NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
550756 |
2llt   |
18088 | cing | 4-filtered-FRED | STAR | entry | full | 2656 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2llt
# This FRED archive file contains, for PDB entry <2llt>:
#
# - 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_2llt
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2llt
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 20864.82
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 $Protein_S100_A1 A . 1 1
2 . 1 $Protein_S100_A1 B . 1 1
stop_
save_
save_Protein_S100_A1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Protein S100 A1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSELETAMETLINVFHAHSGKEGDKYKLSKKELKELLQTELSGFLDAQKDVDAVDKVMKELDENGDGEVDFQEYVVLVAALTVAXNNFFWENS
_Entity.Number_of_monomers 93
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 GLU . 1 1
4 LEU . 1 1
5 GLU . 1 1
6 THR . 1 1
7 ALA . 1 1
8 MET . 1 1
9 GLU . 1 1
10 THR . 1 1
11 LEU . 1 1
12 ILE . 1 1
13 ASN . 1 1
14 VAL . 1 1
15 PHE . 1 1
16 HIS . 1 1
17 ALA . 1 1
18 HIS . 1 1
19 SER . 1 1
20 GLY . 1 1
21 LYS . 1 1
22 GLU . 1 1
23 GLY . 1 1
24 ASP . 1 1
25 LYS . 1 1
26 TYR . 1 1
27 LYS . 1 1
28 LEU . 1 1
29 SER . 1 1
30 LYS . 1 1
31 LYS . 1 1
32 GLU . 1 1
33 LEU . 1 1
34 LYS . 1 1
35 GLU . 1 1
36 LEU . 1 1
37 LEU . 1 1
38 GLN . 1 1
39 THR . 1 1
40 GLU . 1 1
41 LEU . 1 1
42 SER . 1 1
43 GLY . 1 1
44 PHE . 1 1
45 LEU . 1 1
46 ASP . 1 1
47 ALA . 1 1
48 GLN . 1 1
49 LYS . 1 1
50 ASP . 1 1
51 VAL . 1 1
52 ASP . 1 1
53 ALA . 1 1
54 VAL . 1 1
55 ASP . 1 1
56 LYS . 1 1
57 VAL . 1 1
58 MET . 1 1
59 LYS . 1 1
60 GLU . 1 1
61 LEU . 1 1
62 ASP . 1 1
63 GLU . 1 1
64 ASN . 1 1
65 GLY . 1 1
66 ASP . 1 1
67 GLY . 1 1
68 GLU . 1 1
69 VAL . 1 1
70 ASP . 1 1
71 PHE . 1 1
72 GLN . 1 1
73 GLU . 1 1
74 TYR . 1 1
75 VAL . 1 1
76 VAL . 1 1
77 LEU . 1 1
78 VAL . 1 1
79 ALA . 1 1
80 ALA . 1 1
81 LEU . 1 1
82 THR . 1 1
83 VAL . 1 1
84 ALA . 1 1
85 . $. 1 1
86 ASN . 1 1
87 ASN . 1 1
88 PHE . 1 1
89 PHE . 1 1
90 TRP . 1 1
91 GLU . 1 1
92 ASN . 1 1
93 SER . 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
GLU 3 3 1 1
LEU 4 4 1 1
GLU 5 5 1 1
THR 6 6 1 1
ALA 7 7 1 1
MET 8 8 1 1
GLU 9 9 1 1
THR 10 10 1 1
LEU 11 11 1 1
ILE 12 12 1 1
ASN 13 13 1 1
VAL 14 14 1 1
PHE 15 15 1 1
HIS 16 16 1 1
ALA 17 17 1 1
HIS 18 18 1 1
SER 19 19 1 1
GLY 20 20 1 1
LYS 21 21 1 1
GLU 22 22 1 1
GLY 23 23 1 1
ASP 24 24 1 1
LYS 25 25 1 1
TYR 26 26 1 1
LYS 27 27 1 1
LEU 28 28 1 1
SER 29 29 1 1
LYS 30 30 1 1
LYS 31 31 1 1
GLU 32 32 1 1
LEU 33 33 1 1
LYS 34 34 1 1
GLU 35 35 1 1
LEU 36 36 1 1
LEU 37 37 1 1
GLN 38 38 1 1
THR 39 39 1 1
GLU 40 40 1 1
LEU 41 41 1 1
SER 42 42 1 1
GLY 43 43 1 1
PHE 44 44 1 1
LEU 45 45 1 1
ASP 46 46 1 1
ALA 47 47 1 1
GLN 48 48 1 1
LYS 49 49 1 1
ASP 50 50 1 1
VAL 51 51 1 1
ASP 52 52 1 1
ALA 53 53 1 1
VAL 54 54 1 1
ASP 55 55 1 1
LYS 56 56 1 1
VAL 57 57 1 1
MET 58 58 1 1
LYS 59 59 1 1
GLU 60 60 1 1
LEU 61 61 1 1
ASP 62 62 1 1
GLU 63 63 1 1
ASN 64 64 1 1
GLY 65 65 1 1
ASP 66 66 1 1
GLY 67 67 1 1
GLU 68 68 1 1
VAL 69 69 1 1
ASP 70 70 1 1
PHE 71 71 1 1
GLN 72 72 1 1
GLU 73 73 1 1
TYR 74 74 1 1
VAL 75 75 1 1
VAL 76 76 1 1
LEU 77 77 1 1
VAL 78 78 1 1
ALA 79 79 1 1
ALA 80 80 1 1
LEU 81 81 1 1
THR 82 82 1 1
VAL 83 83 1 1
ALA 84 84 1 1
. 85 85 1 1
ASN 86 86 1 1
ASN 87 87 1 1
PHE 88 88 1 1
PHE 89 89 1 1
TRP 90 90 1 1
GLU 91 91 1 1
ASN 92 92 1 1
SER 93 93 1 1
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
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63 1 . . . 1 1
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65 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
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72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
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92 1 . . . 1 1
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100 1 . . . 1 1
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256 1 . . . 1 1
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500 1 . . . 1 1
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518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
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537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
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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
2485 1 . . . 1 1
2486 1 . . . 1 1
2487 1 . . . 1 1
2488 1 . . . 1 1
2489 1 . . . 1 1
2490 1 . . . 1 1
2491 1 . . . 1 1
2492 1 . . . 1 1
2493 1 . . . 1 1
2494 1 . . . 1 1
2495 1 . . . 1 1
2496 1 . . . 1 1
2497 1 . . . 1 1
2498 1 . . . 1 1
2499 1 . . . 1 1
2500 1 . . . 1 1
2501 1 . . . 1 1
2502 1 . . . 1 1
2503 1 . . . 1 1
2504 1 . . . 1 1
2505 1 . . . 1 1
2506 1 . . . 1 1
2507 1 . . . 1 1
2508 1 . . . 1 1
2509 1 . . . 1 1
2510 1 . . . 1 1
2511 1 . . . 1 1
2512 1 . . . 1 1
2513 1 . . . 1 1
2514 1 . . . 1 1
2515 1 . . . 1 1
2516 1 . . . 1 1
2517 1 . . . 1 1
2518 1 . . . 1 1
2519 1 . . . 1 1
2520 1 . . . 1 1
2521 1 . . . 1 1
2522 1 . . . 1 1
2523 1 . . . 1 1
2524 1 . . . 1 1
2525 1 . . . 1 1
2526 1 . . . 1 1
2527 1 . . . 1 1
2528 1 . . . 1 1
2529 1 . . . 1 1
2530 1 . . . 1 1
2531 1 . . . 1 1
2532 1 . . . 1 1
2533 1 . . . 1 1
2534 1 . . . 1 1
2535 1 . . . 1 1
2536 1 . . . 1 1
2537 1 . . . 1 1
2538 1 . . . 1 1
2539 1 . . . 1 1
2540 1 . . . 1 1
2541 1 . . . 1 1
2542 1 . . . 1 1
2543 1 . . . 1 1
2544 1 . . . 1 1
2545 1 . . . 1 1
2546 1 . . . 1 1
2547 1 . . . 1 1
2548 1 . . . 1 1
2549 1 . . . 1 1
2550 1 . . . 1 1
2551 1 . . . 1 1
2552 1 . . . 1 1
2553 1 . . . 1 1
2554 1 . . . 1 1
2555 1 . . . 1 1
2556 1 . . . 1 1
2557 1 . . . 1 1
2558 1 . . . 1 1
2559 1 . . . 1 1
2560 1 . . . 1 1
2561 1 . . . 1 1
2562 1 . . . 1 1
2563 1 . . . 1 1
2564 1 . . . 1 1
2565 1 . . . 1 1
2566 1 . . . 1 1
2567 1 . . . 1 1
2568 1 . . . 1 1
2569 1 . . . 1 1
2570 1 . . . 1 1
2571 1 . . . 1 1
2572 1 . . . 1 1
2573 1 . . . 1 1
2574 1 . . . 1 1
2575 1 . . . 1 1
2576 1 . . . 1 1
2577 1 . . . 1 1
2578 1 . . . 1 1
2579 1 . . . 1 1
2580 1 . . . 1 1
2581 1 . . . 1 1
2582 1 . . . 1 1
2583 1 . . . 1 1
2584 1 . . . 1 1
2585 1 . . . 1 1
2586 1 . . . 1 1
2587 1 . . . 1 1
2588 1 . . . 1 1
2589 1 . . . 1 1
2590 1 . . . 1 1
2591 1 . . . 1 1
2592 1 . . . 1 1
2593 1 . . . 1 1
2594 1 . . . 1 1
2595 1 . . . 1 1
2596 1 . . . 1 1
2597 1 . . . 1 1
2598 1 . . . 1 1
2599 1 . . . 1 1
2600 1 . . . 1 1
2601 1 . . . 1 1
2602 1 . . . 1 1
2603 1 . . . 1 1
2604 1 . . . 1 1
2605 1 . . . 1 1
2606 1 . . . 1 1
2607 1 . . . 1 1
2608 1 . . . 1 1
2609 1 . . . 1 1
2610 1 . . . 1 1
2611 1 . . . 1 1
2612 1 . . . 1 1
2613 1 . . . 1 1
2614 1 . . . 1 1
2615 1 . . . 1 1
2616 1 . . . 1 1
2617 1 . . . 1 1
2618 1 . . . 1 1
2619 1 . . . 1 1
2620 1 . . . 1 1
2621 1 . . . 1 1
2622 1 . . . 1 1
2623 1 . . . 1 1
2624 1 . . . 1 1
2625 1 . . . 1 1
2626 1 . . . 1 1
2627 1 . . . 1 1
2628 1 . . . 1 1
2629 1 . . . 1 1
2630 1 . . . 1 1
2631 1 . . . 1 1
2632 1 . . . 1 1
2633 1 . . . 1 1
2634 1 . . . 1 1
2635 1 . . . 1 1
2636 1 . . . 1 1
2637 1 . . . 1 1
2638 1 . . . 1 1
2639 1 . . . 1 1
2640 1 . . . 1 1
2641 1 . . . 1 1
2642 1 . . . 1 1
2643 1 . . . 1 1
2644 1 . . . 1 1
2645 1 . . . 1 1
2646 1 . . . 1 1
2647 1 . . . 1 1
2648 1 . . . 1 1
2649 1 . . . 1 1
2650 1 . . . 1 1
2651 1 . . . 1 1
2652 1 . . . 1 1
2653 1 . . . 1 1
2654 1 . . . 1 1
2655 1 . . . 1 1
2656 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLY QA A 1 . HA* 1 1
1 1 2 1 1 2 SER H A 2 . HN 1 1
2 1 1 1 1 1 GLY QA A 1 . HA* 1 1
2 1 2 1 1 2 SER HA A 2 . HA 1 1
3 1 1 1 1 1 GLY QA A 1 . HA* 1 1
3 1 2 1 1 5 GLU QB A 5 . HB1 1 1
4 1 1 1 1 2 SER H A 2 . HN 1 1
4 1 2 1 1 5 GLU H A 5 . HN 1 1
5 1 1 1 1 2 SER H A 2 . HN 1 1
5 1 2 1 1 5 GLU HA A 5 . HA 1 1
6 1 1 1 1 2 SER H A 2 . HN 1 1
6 1 2 1 1 5 GLU QB A 5 . HB2 1 1
7 1 1 1 1 2 SER H A 2 . HN 1 1
7 1 2 1 1 5 GLU HG2 A 5 . HG2 1 1
8 1 1 1 1 2 SER H A 2 . HN 1 1
8 1 2 1 1 5 GLU QG A 5 . HG* 1 1
9 1 1 1 1 2 SER H A 2 . HN 1 1
9 1 2 1 1 5 GLU HG3 A 5 . HG1 1 1
10 1 1 1 1 2 SER H A 2 . HN 1 1
10 1 2 1 1 6 THR H A 6 . HN 1 1
11 1 1 1 1 2 SER HA A 2 . HA 1 1
11 1 2 1 1 3 GLU H A 3 . HN 1 1
12 1 1 1 1 2 SER HA A 2 . HA 1 1
12 1 2 1 1 5 GLU H A 5 . HN 1 1
13 1 1 1 1 2 SER QB A 2 . HB* 1 1
13 1 2 1 1 3 GLU H A 3 . HN 1 1
14 1 1 1 1 2 SER QB A 2 . HB* 1 1
14 1 2 1 1 4 LEU H A 4 . HN 1 1
15 1 1 1 1 3 GLU H A 3 . HN 1 1
15 1 2 1 1 3 GLU QB A 3 . HB* 1 1
16 1 1 1 1 3 GLU H A 3 . HN 1 1
16 1 2 1 1 4 LEU H A 4 . HN 1 1
17 1 1 1 1 3 GLU H A 3 . HN 1 1
17 1 2 1 1 4 LEU HB2 A 4 . HB2 1 1
18 1 1 1 1 3 GLU H A 3 . HN 1 1
18 1 2 1 1 5 GLU H A 5 . HN 1 1
19 1 1 1 1 3 GLU HA A 3 . HA 1 1
19 1 2 1 1 3 GLU HG2 A 3 . HG2 1 1
20 1 1 1 1 3 GLU HA A 3 . HA 1 1
20 1 2 1 1 3 GLU QG A 3 . HG* 1 1
21 1 1 1 1 3 GLU HA A 3 . HA 1 1
21 1 2 1 1 3 GLU HG3 A 3 . HG1 1 1
22 1 1 1 1 3 GLU HA A 3 . HA 1 1
22 1 2 1 1 6 THR HB A 6 . HB 1 1
23 1 1 1 1 3 GLU HA A 3 . HA 1 1
23 1 2 1 1 6 THR MG A 6 . HG2* 1 1
24 1 1 1 1 3 GLU QB A 3 . HB* 1 1
24 1 2 1 1 4 LEU H A 4 . HN 1 1
25 1 1 1 1 3 GLU QB A 3 . HB* 1 1
25 1 2 1 1 7 ALA H A 7 . HN 1 1
26 1 1 1 1 3 GLU QB A 3 . HB* 1 1
26 1 2 1 1 7 ALA MB A 7 . HB* 1 1
27 1 1 1 1 3 GLU QB A 3 . HB* 1 1
27 1 2 2 1 10 THR MG B 10 . HG2* 1 1
28 1 1 1 1 3 GLU QG A 3 . HG* 1 1
28 1 2 1 1 4 LEU H A 4 . HN 1 1
29 1 1 1 1 3 GLU QG A 3 . HG* 1 1
29 1 2 1 1 7 ALA MB A 7 . HB* 1 1
30 1 1 1 1 3 GLU QG A 3 . HG* 1 1
30 1 2 2 1 10 THR MG B 10 . HG2* 1 1
31 1 1 1 1 3 GLU HG2 A 3 . HG2 1 1
31 1 2 2 1 10 THR MG B 10 . HG2* 1 1
32 1 1 1 1 3 GLU HG3 A 3 . HG1 1 1
32 1 2 2 1 10 THR MG B 10 . HG2* 1 1
33 1 1 1 1 4 LEU H A 4 . HN 1 1
33 1 2 1 1 4 LEU HB2 A 4 . HB2 1 1
34 1 1 1 1 4 LEU H A 4 . HN 1 1
34 1 2 1 1 4 LEU QD A 4 . HD1* 1 1
35 1 1 1 1 4 LEU H A 4 . HN 1 1
35 1 2 1 1 5 GLU H A 5 . HN 1 1
36 1 1 1 1 4 LEU H A 4 . HN 1 1
36 1 2 2 1 14 VAL MG1 B 14 . HG1* 1 1
37 1 1 1 1 4 LEU H A 4 . HN 1 1
37 1 2 2 1 14 VAL MG2 B 14 . HG2* 1 1
38 1 1 1 1 4 LEU HA A 4 . HA 1 1
38 1 2 1 1 4 LEU QD A 4 . HD1* 1 1
39 1 1 1 1 4 LEU HA A 4 . HA 1 1
39 1 2 1 1 4 LEU HG A 4 . HG 1 1
40 1 1 1 1 4 LEU HA A 4 . HA 1 1
40 1 2 1 1 7 ALA H A 7 . HN 1 1
41 1 1 1 1 4 LEU HA A 4 . HA 1 1
41 1 2 1 1 7 ALA MB A 7 . HB* 1 1
42 1 1 1 1 4 LEU HA A 4 . HA 1 1
42 1 2 1 1 8 MET H A 8 . HN 1 1
43 1 1 1 1 4 LEU HA A 4 . HA 1 1
43 1 2 2 1 11 LEU MD2 B 11 . HD2* 1 1
44 1 1 1 1 4 LEU HB2 A 4 . HB2 1 1
44 1 2 2 1 14 VAL HB B 14 . HB 1 1
45 1 1 1 1 4 LEU HB2 A 4 . HB2 1 1
45 1 2 2 1 14 VAL MG1 B 14 . HG1* 1 1
46 1 1 1 1 4 LEU HB2 A 4 . HB2 1 1
46 1 2 2 1 14 VAL QG B 14 . HG* 1 1
47 1 1 1 1 4 LEU HB2 A 4 . HB2 1 1
47 1 2 2 1 14 VAL MG2 B 14 . HG2* 1 1
48 1 1 1 1 4 LEU HB3 A 4 . HB1 1 1
48 1 2 2 1 14 VAL QG B 14 . HG* 1 1
49 1 1 1 1 4 LEU HB3 A 4 . HB1 1 1
49 1 2 2 1 40 GLU QB B 40 . HB1 1 1
50 1 1 1 1 4 LEU QD A 4 . HD2* 1 1
50 1 2 1 1 7 ALA MB A 7 . HB* 1 1
51 1 1 1 1 4 LEU QD A 4 . HD1* 1 1
51 1 2 2 1 14 VAL HB B 14 . HB 1 1
52 1 1 1 1 4 LEU QD A 4 . HD1* 1 1
52 1 2 2 1 14 VAL MG1 B 14 . HG1* 1 1
53 1 1 1 1 4 LEU QD A 4 . HD1* 1 1
53 1 2 2 1 14 VAL QG B 14 . HG* 1 1
54 1 1 1 1 4 LEU QD A 4 . HD1* 1 1
54 1 2 2 1 14 VAL MG2 B 14 . HG2* 1 1
55 1 1 1 1 4 LEU QD A 4 . HD1* 1 1
55 1 2 2 1 40 GLU HA B 40 . HA 1 1
56 1 1 1 1 4 LEU HG A 4 . HG 1 1
56 1 2 1 1 7 ALA MB A 7 . HB* 1 1
57 1 1 1 1 4 LEU HG A 4 . HG 1 1
57 1 2 2 1 11 LEU MD1 B 11 . HD1* 1 1
58 1 1 1 1 4 LEU HG A 4 . HG 1 1
58 1 2 2 1 11 LEU MD2 B 11 . HD2* 1 1
59 1 1 1 1 4 LEU HG A 4 . HG 1 1
59 1 2 2 1 11 LEU HG B 11 . HG 1 1
60 1 1 1 1 4 LEU HG A 4 . HG 1 1
60 1 2 2 1 14 VAL QG B 14 . HG* 1 1
61 1 1 1 1 5 GLU H A 5 . HN 1 1
61 1 2 1 1 5 GLU QB A 5 . HB1 1 1
62 1 1 1 1 5 GLU H A 5 . HN 1 1
62 1 2 1 1 5 GLU HG2 A 5 . HG2 1 1
63 1 1 1 1 5 GLU H A 5 . HN 1 1
63 1 2 1 1 5 GLU QG A 5 . HG* 1 1
64 1 1 1 1 5 GLU H A 5 . HN 1 1
64 1 2 1 1 5 GLU HG3 A 5 . HG1 1 1
65 1 1 1 1 5 GLU H A 5 . HN 1 1
65 1 2 1 1 6 THR H A 6 . HN 1 1
66 1 1 1 1 5 GLU H A 5 . HN 1 1
66 1 2 1 1 7 ALA H A 7 . HN 1 1
67 1 1 1 1 5 GLU H A 5 . HN 1 1
67 1 2 2 1 41 LEU QD B 41 . HD2* 1 1
68 1 1 1 1 5 GLU HA A 5 . HA 1 1
68 1 2 2 1 41 LEU QD B 41 . HD2* 1 1
69 1 1 1 1 5 GLU HA A 5 . HA 1 1
69 1 2 2 1 44 PHE QE B 44 . HE1 1 1
70 1 1 1 1 5 GLU HA A 5 . HA 1 1
70 1 2 2 1 44 PHE HZ B 44 . HZ 1 1
71 1 1 1 1 5 GLU QB A 5 . HB1 1 1
71 1 2 1 1 6 THR H A 6 . HN 1 1
72 1 1 1 1 5 GLU QB A 5 . HB1 1 1
72 1 2 1 1 6 THR HB A 6 . HB 1 1
73 1 1 1 1 5 GLU QB A 5 . HB2 1 1
73 1 2 1 1 6 THR MG A 6 . HG2* 1 1
74 1 1 1 1 5 GLU QB A 5 . HB1 1 1
74 1 2 1 1 7 ALA H A 7 . HN 1 1
75 1 1 1 1 5 GLU QB A 5 . HB1 1 1
75 1 2 2 1 41 LEU QD B 41 . HD2* 1 1
76 1 1 1 1 5 GLU QG A 5 . HG* 1 1
76 1 2 1 1 6 THR H A 6 . HN 1 1
77 1 1 1 1 5 GLU QG A 5 . HG* 1 1
77 1 2 2 1 41 LEU QD B 41 . HD2* 1 1
78 1 1 1 1 5 GLU QG A 5 . HG* 1 1
78 1 2 2 1 44 PHE QE B 44 . HE1 1 1
79 1 1 1 1 6 THR H A 6 . HN 1 1
79 1 2 1 1 6 THR HB A 6 . HB 1 1
80 1 1 1 1 6 THR H A 6 . HN 1 1
80 1 2 1 1 6 THR MG A 6 . HG2* 1 1
81 1 1 1 1 6 THR H A 6 . HN 1 1
81 1 2 1 1 9 GLU QB A 9 . HB1 1 1
82 1 1 1 1 6 THR HA A 6 . HA 1 1
82 1 2 1 1 6 THR MG A 6 . HG2* 1 1
83 1 1 1 1 6 THR HA A 6 . HA 1 1
83 1 2 1 1 9 GLU H A 9 . HN 1 1
84 1 1 1 1 6 THR HA A 6 . HA 1 1
84 1 2 1 1 9 GLU QB A 9 . HB1 1 1
85 1 1 1 1 6 THR HA A 6 . HA 1 1
85 1 2 1 1 9 GLU QG A 9 . HG2 1 1
86 1 1 1 1 6 THR MG A 6 . HG2* 1 1
86 1 2 1 1 7 ALA H A 7 . HN 1 1
87 1 1 1 1 7 ALA H A 7 . HN 1 1
87 1 2 1 1 7 ALA MB A 7 . HB* 1 1
88 1 1 1 1 7 ALA H A 7 . HN 1 1
88 1 2 1 1 8 MET HG2 A 8 . HG2 1 1
89 1 1 1 1 7 ALA H A 7 . HN 1 1
89 1 2 1 1 9 GLU H A 9 . HN 1 1
90 1 1 1 1 7 ALA H A 7 . HN 1 1
90 1 2 1 1 9 GLU QB A 9 . HB1 1 1
91 1 1 1 1 7 ALA H A 7 . HN 1 1
91 1 2 2 1 10 THR HB B 10 . HB 1 1
92 1 1 1 1 7 ALA H A 7 . HN 1 1
92 1 2 2 1 11 LEU MD2 B 11 . HD2* 1 1
93 1 1 1 1 7 ALA HA A 7 . HA 1 1
93 1 2 1 1 10 THR HB A 10 . HB 1 1
94 1 1 1 1 7 ALA HA A 7 . HA 1 1
94 1 2 1 1 10 THR MG A 10 . HG2* 1 1
95 1 1 1 1 7 ALA HA A 7 . HA 1 1
95 1 2 1 1 11 LEU MD2 A 11 . HD2* 1 1
96 1 1 1 1 7 ALA HA A 7 . HA 1 1
96 1 2 2 1 11 LEU MD2 B 11 . HD2* 1 1
97 1 1 1 1 7 ALA MB A 7 . HB* 1 1
97 1 2 1 1 8 MET H A 8 . HN 1 1
98 1 1 1 1 7 ALA MB A 7 . HB* 1 1
98 1 2 1 1 8 MET ME A 8 . HE* 1 1
99 1 1 1 1 7 ALA MB A 7 . HB* 1 1
99 1 2 1 1 10 THR H A 10 . HN 1 1
100 1 1 1 1 7 ALA MB A 7 . HB* 1 1
100 1 2 2 1 10 THR H B 10 . HN 1 1
101 1 1 1 1 7 ALA MB A 7 . HB* 1 1
101 1 2 2 1 10 THR HB B 10 . HB 1 1
102 1 1 1 1 7 ALA MB A 7 . HB* 1 1
102 1 2 2 1 10 THR MG B 10 . HG2* 1 1
103 1 1 1 1 7 ALA MB A 7 . HB* 1 1
103 1 2 2 1 11 LEU MD2 B 11 . HD2* 1 1
104 1 1 1 1 8 MET H A 8 . HN 1 1
104 1 2 1 1 8 MET HB3 A 8 . HB1 1 1
105 1 1 1 1 8 MET H A 8 . HN 1 1
105 1 2 1 1 8 MET ME A 8 . HE* 1 1
106 1 1 1 1 8 MET H A 8 . HN 1 1
106 1 2 1 1 8 MET HG2 A 8 . HG2 1 1
107 1 1 1 1 8 MET H A 8 . HN 1 1
107 1 2 1 1 9 GLU H A 9 . HN 1 1
108 1 1 1 1 8 MET H A 8 . HN 1 1
108 1 2 1 1 10 THR H A 10 . HN 1 1
109 1 1 1 1 8 MET H A 8 . HN 1 1
109 1 2 1 1 10 THR MG A 10 . HG2* 1 1
110 1 1 1 1 8 MET H A 8 . HN 1 1
110 1 2 2 1 44 PHE HZ B 44 . HZ 1 1
111 1 1 1 1 8 MET HA A 8 . HA 1 1
111 1 2 1 1 8 MET ME A 8 . HE* 1 1
112 1 1 1 1 8 MET HA A 8 . HA 1 1
112 1 2 1 1 11 LEU H A 11 . HN 1 1
113 1 1 1 1 8 MET HA A 8 . HA 1 1
113 1 2 1 1 11 LEU HB2 A 11 . HB2 1 1
114 1 1 1 1 8 MET HA A 8 . HA 1 1
114 1 2 1 1 11 LEU MD1 A 11 . HD1* 1 1
115 1 1 1 1 8 MET HA A 8 . HA 1 1
115 1 2 1 1 11 LEU MD2 A 11 . HD2* 1 1
116 1 1 1 1 8 MET HA A 8 . HA 1 1
116 1 2 2 1 11 LEU MD1 B 11 . HD1* 1 1
117 1 1 1 1 8 MET HB2 A 8 . HB2 1 1
117 1 2 1 1 8 MET ME A 8 . HE* 1 1
118 1 1 1 1 8 MET HB2 A 8 . HB2 1 1
118 1 2 1 1 9 GLU QB A 9 . HB2 1 1
119 1 1 1 1 8 MET HB2 A 8 . HB2 1 1
119 1 2 2 1 41 LEU QD B 41 . HD2* 1 1
120 1 1 1 1 8 MET HB3 A 8 . HB1 1 1
120 1 2 1 1 8 MET ME A 8 . HE* 1 1
121 1 1 1 1 8 MET HB3 A 8 . HB1 1 1
121 1 2 2 1 44 PHE QE B 44 . HE1 1 1
122 1 1 1 1 8 MET HB3 A 8 . HB1 1 1
122 1 2 2 1 82 THR MG B 82 . HG2* 1 1
123 1 1 1 1 8 MET ME A 8 . HE* 1 1
123 1 2 1 1 11 LEU HB2 A 11 . HB2 1 1
124 1 1 1 1 8 MET ME A 8 . HE* 1 1
124 1 2 1 1 11 LEU MD2 A 11 . HD2* 1 1
125 1 1 1 1 8 MET ME A 8 . HE* 1 1
125 1 2 1 1 12 ILE MD A 12 . HD1* 1 1
126 1 1 1 1 8 MET ME A 8 . HE* 1 1
126 1 2 1 1 71 PHE HD2 A 71 . HD2 1 1
127 1 1 1 1 8 MET ME A 8 . HE* 1 1
127 1 2 1 1 71 PHE HE2 A 71 . HE2 1 1
128 1 1 1 1 8 MET ME A 8 . HE* 1 1
128 1 2 1 1 75 VAL QG A 75 . HG2* 1 1
129 1 1 1 1 8 MET ME A 8 . HE* 1 1
129 1 2 2 1 11 LEU MD1 B 11 . HD1* 1 1
130 1 1 1 1 8 MET ME A 8 . HE* 1 1
130 1 2 2 1 11 LEU MD2 B 11 . HD2* 1 1
131 1 1 1 1 8 MET ME A 8 . HE* 1 1
131 1 2 2 1 44 PHE QE B 44 . HE1 1 1
132 1 1 1 1 8 MET ME A 8 . HE* 1 1
132 1 2 2 1 44 PHE HZ B 44 . HZ 1 1
133 1 1 1 1 8 MET ME A 8 . HE* 1 1
133 1 2 2 1 75 VAL QG B 75 . HG1* 1 1
134 1 1 1 1 8 MET ME A 8 . HE* 1 1
134 1 2 2 1 78 VAL HB B 78 . HB 1 1
135 1 1 1 1 8 MET ME A 8 . HE* 1 1
135 1 2 2 1 78 VAL QG B 78 . HG1* 1 1
136 1 1 1 1 8 MET ME A 8 . HE* 1 1
136 1 2 2 1 79 ALA H B 79 . HN 1 1
137 1 1 1 1 8 MET ME A 8 . HE* 1 1
137 1 2 2 1 79 ALA HA B 79 . HA 1 1
138 1 1 1 1 8 MET ME A 8 . HE* 1 1
138 1 2 2 1 79 ALA MB B 79 . HB* 1 1
139 1 1 1 1 8 MET ME A 8 . HE* 1 1
139 1 2 2 1 82 THR HB B 82 . HB 1 1
140 1 1 1 1 8 MET ME A 8 . HE* 1 1
140 1 2 2 1 82 THR MG B 82 . HG2* 1 1
141 1 1 1 1 8 MET HG2 A 8 . HG2 1 1
141 1 2 2 1 41 LEU QD B 41 . HD2* 1 1
142 1 1 1 1 8 MET HG2 A 8 . HG2 1 1
142 1 2 2 1 44 PHE QE B 44 . HE1 1 1
143 1 1 1 1 8 MET HG3 A 8 . HG1 1 1
143 1 2 2 1 41 LEU QD B 41 . HD2* 1 1
144 1 1 1 1 9 GLU H A 9 . HN 1 1
144 1 2 1 1 9 GLU QB A 9 . HB2 1 1
145 1 1 1 1 9 GLU H A 9 . HN 1 1
145 1 2 1 1 9 GLU QG A 9 . HG2 1 1
146 1 1 1 1 9 GLU H A 9 . HN 1 1
146 1 2 1 1 10 THR H A 10 . HN 1 1
147 1 1 1 1 9 GLU H A 9 . HN 1 1
147 1 2 1 1 10 THR MG A 10 . HG2* 1 1
148 1 1 1 1 9 GLU H A 9 . HN 1 1
148 1 2 1 1 11 LEU H A 11 . HN 1 1
149 1 1 1 1 9 GLU H A 9 . HN 1 1
149 1 2 2 1 44 PHE HZ B 44 . HZ 1 1
150 1 1 1 1 9 GLU HA A 9 . HA 1 1
150 1 2 1 1 12 ILE HB A 12 . HB 1 1
151 1 1 1 1 9 GLU HA A 9 . HA 1 1
151 1 2 1 1 12 ILE MD A 12 . HD1* 1 1
152 1 1 1 1 9 GLU QB A 9 . HB2 1 1
152 1 2 1 1 10 THR H A 10 . HN 1 1
153 1 1 1 1 9 GLU QB A 9 . HB2 1 1
153 1 2 1 1 10 THR MG A 10 . HG2* 1 1
154 1 1 1 1 9 GLU QB A 9 . HB2 1 1
154 1 2 1 1 13 ASN QD A 13 . HD21 1 1
155 1 1 1 1 9 GLU QG A 9 . HG2 1 1
155 1 2 1 1 10 THR H A 10 . HN 1 1
156 1 1 1 1 9 GLU QG A 9 . HG2 1 1
156 1 2 1 1 10 THR HA A 10 . HA 1 1
157 1 1 1 1 9 GLU QG A 9 . HG1 1 1
157 1 2 1 1 12 ILE MD A 12 . HD1* 1 1
158 1 1 1 1 9 GLU QG A 9 . HG1 1 1
158 1 2 1 1 13 ASN QD A 13 . HD22 1 1
159 1 1 1 1 10 THR H A 10 . HN 1 1
159 1 2 1 1 10 THR HB A 10 . HB 1 1
160 1 1 1 1 10 THR H A 10 . HN 1 1
160 1 2 1 1 10 THR MG A 10 . HG2* 1 1
161 1 1 1 1 10 THR H A 10 . HN 1 1
161 1 2 1 1 11 LEU MD2 A 11 . HD2* 1 1
162 1 1 1 1 10 THR H A 10 . HN 1 1
162 1 2 1 1 13 ASN QD A 13 . HD22 1 1
163 1 1 1 1 10 THR H A 10 . HN 1 1
163 1 2 2 1 7 ALA MB B 7 . HB* 1 1
164 1 1 1 1 10 THR HA A 10 . HA 1 1
164 1 2 1 1 10 THR MG A 10 . HG2* 1 1
165 1 1 1 1 10 THR HA A 10 . HA 1 1
165 1 2 1 1 12 ILE H A 12 . HN 1 1
166 1 1 1 1 10 THR HA A 10 . HA 1 1
166 1 2 1 1 13 ASN H A 13 . HN 1 1
167 1 1 1 1 10 THR HA A 10 . HA 1 1
167 1 2 1 1 13 ASN HB2 A 13 . HB2 1 1
168 1 1 1 1 10 THR HA A 10 . HA 1 1
168 1 2 1 1 13 ASN HB3 A 13 . HB1 1 1
169 1 1 1 1 10 THR HA A 10 . HA 1 1
169 1 2 1 1 13 ASN QD A 13 . HD21 1 1
170 1 1 1 1 10 THR HB A 10 . HB 1 1
170 1 2 1 1 11 LEU H A 11 . HN 1 1
171 1 1 1 1 10 THR HB A 10 . HB 1 1
171 1 2 1 1 11 LEU MD1 A 11 . HD1* 1 1
172 1 1 1 1 10 THR HB A 10 . HB 1 1
172 1 2 1 1 14 VAL QG A 14 . HG* 1 1
173 1 1 1 1 10 THR HB A 10 . HB 1 1
173 1 2 2 1 7 ALA H B 7 . HN 1 1
174 1 1 1 1 10 THR HB A 10 . HB 1 1
174 1 2 2 1 7 ALA MB B 7 . HB* 1 1
175 1 1 1 1 10 THR MG A 10 . HG2* 1 1
175 1 2 1 1 11 LEU H A 11 . HN 1 1
176 1 1 1 1 10 THR MG A 10 . HG2* 1 1
176 1 2 1 1 11 LEU MD2 A 11 . HD2* 1 1
177 1 1 1 1 10 THR MG A 10 . HG2* 1 1
177 1 2 2 1 3 GLU QB B 3 . HB* 1 1
178 1 1 1 1 10 THR MG A 10 . HG2* 1 1
178 1 2 2 1 3 GLU HG2 B 3 . HG2 1 1
179 1 1 1 1 10 THR MG A 10 . HG2* 1 1
179 1 2 2 1 3 GLU QG B 3 . HG* 1 1
180 1 1 1 1 10 THR MG A 10 . HG2* 1 1
180 1 2 2 1 3 GLU HG3 B 3 . HG1 1 1
181 1 1 1 1 10 THR MG A 10 . HG2* 1 1
181 1 2 2 1 7 ALA MB B 7 . HB* 1 1
182 1 1 1 1 11 LEU H A 11 . HN 1 1
182 1 2 1 1 11 LEU HB2 A 11 . HB2 1 1
183 1 1 1 1 11 LEU H A 11 . HN 1 1
183 1 2 1 1 11 LEU HB3 A 11 . HB1 1 1
184 1 1 1 1 11 LEU H A 11 . HN 1 1
184 1 2 1 1 11 LEU MD1 A 11 . HD1* 1 1
185 1 1 1 1 11 LEU H A 11 . HN 1 1
185 1 2 1 1 11 LEU MD2 A 11 . HD2* 1 1
186 1 1 1 1 11 LEU H A 11 . HN 1 1
186 1 2 1 1 11 LEU HG A 11 . HG 1 1
187 1 1 1 1 11 LEU H A 11 . HN 1 1
187 1 2 1 1 12 ILE HG13 A 12 . HG11 1 1
188 1 1 1 1 11 LEU H A 11 . HN 1 1
188 1 2 1 1 71 PHE HE1 A 71 . HE1 1 1
189 1 1 1 1 11 LEU HA A 11 . HA 1 1
189 1 2 1 1 11 LEU MD1 A 11 . HD1* 1 1
190 1 1 1 1 11 LEU HA A 11 . HA 1 1
190 1 2 1 1 11 LEU MD2 A 11 . HD2* 1 1
191 1 1 1 1 11 LEU HA A 11 . HA 1 1
191 1 2 1 1 11 LEU HG A 11 . HG 1 1
192 1 1 1 1 11 LEU HA A 11 . HA 1 1
192 1 2 1 1 14 VAL H A 14 . HN 1 1
193 1 1 1 1 11 LEU HA A 11 . HA 1 1
193 1 2 1 1 14 VAL QG A 14 . HG* 1 1
194 1 1 1 1 11 LEU HA A 11 . HA 1 1
194 1 2 1 1 78 VAL QG A 78 . HG1* 1 1
195 1 1 1 1 11 LEU HB2 A 11 . HB2 1 1
195 1 2 1 1 11 LEU MD2 A 11 . HD2* 1 1
196 1 1 1 1 11 LEU HB3 A 11 . HB1 1 1
196 1 2 1 1 11 LEU MD2 A 11 . HD2* 1 1
197 1 1 1 1 11 LEU HB3 A 11 . HB1 1 1
197 1 2 1 1 78 VAL QG A 78 . HG2* 1 1
198 1 1 1 1 11 LEU MD1 A 11 . HD1* 1 1
198 1 2 1 1 14 VAL QG A 14 . HG* 1 1
199 1 1 1 1 11 LEU MD1 A 11 . HD1* 1 1
199 1 2 1 1 71 PHE HE1 A 71 . HE1 1 1
200 1 1 1 1 11 LEU MD1 A 11 . HD1* 1 1
200 1 2 1 1 74 TYR HD2 A 74 . HD2 1 1
201 1 1 1 1 11 LEU MD1 A 11 . HD1* 1 1
201 1 2 1 1 74 TYR HE2 A 74 . HE2 1 1
202 1 1 1 1 11 LEU MD1 A 11 . HD1* 1 1
202 1 2 1 1 75 VAL QG A 75 . HG1* 1 1
203 1 1 1 1 11 LEU MD1 A 11 . HD1* 1 1
203 1 2 2 1 4 LEU HG B 4 . HG 1 1
204 1 1 1 1 11 LEU MD1 A 11 . HD1* 1 1
204 1 2 2 1 8 MET HA B 8 . HA 1 1
205 1 1 1 1 11 LEU MD1 A 11 . HD1* 1 1
205 1 2 2 1 8 MET ME B 8 . HE* 1 1
206 1 1 1 1 11 LEU MD2 A 11 . HD2* 1 1
206 1 2 1 1 12 ILE H A 12 . HN 1 1
207 1 1 1 1 11 LEU MD2 A 11 . HD2* 1 1
207 1 2 1 1 71 PHE HE1 A 71 . HE1 1 1
208 1 1 1 1 11 LEU MD2 A 11 . HD2* 1 1
208 1 2 1 1 74 TYR HE2 A 74 . HE2 1 1
209 1 1 1 1 11 LEU MD2 A 11 . HD2* 1 1
209 1 2 1 1 75 VAL QG A 75 . HG2* 1 1
210 1 1 1 1 11 LEU MD2 A 11 . HD2* 1 1
210 1 2 2 1 4 LEU HA B 4 . HA 1 1
211 1 1 1 1 11 LEU MD2 A 11 . HD2* 1 1
211 1 2 2 1 4 LEU HG B 4 . HG 1 1
212 1 1 1 1 11 LEU MD2 A 11 . HD2* 1 1
212 1 2 2 1 7 ALA H B 7 . HN 1 1
213 1 1 1 1 11 LEU MD2 A 11 . HD2* 1 1
213 1 2 2 1 7 ALA HA B 7 . HA 1 1
214 1 1 1 1 11 LEU MD2 A 11 . HD2* 1 1
214 1 2 2 1 7 ALA MB B 7 . HB* 1 1
215 1 1 1 1 11 LEU MD2 A 11 . HD2* 1 1
215 1 2 2 1 8 MET ME B 8 . HE* 1 1
216 1 1 1 1 11 LEU HG A 11 . HG 1 1
216 1 2 1 1 78 VAL QG A 78 . HG2* 1 1
217 1 1 1 1 11 LEU HG A 11 . HG 1 1
217 1 2 2 1 4 LEU HG B 4 . HG 1 1
218 1 1 1 1 12 ILE H A 12 . HN 1 1
218 1 2 1 1 12 ILE HB A 12 . HB 1 1
219 1 1 1 1 12 ILE H A 12 . HN 1 1
219 1 2 1 1 12 ILE MD A 12 . HD1* 1 1
220 1 1 1 1 12 ILE H A 12 . HN 1 1
220 1 2 1 1 12 ILE HG13 A 12 . HG11 1 1
221 1 1 1 1 12 ILE H A 12 . HN 1 1
221 1 2 1 1 12 ILE MG A 12 . HG2* 1 1
222 1 1 1 1 12 ILE H A 12 . HN 1 1
222 1 2 1 1 13 ASN H A 13 . HN 1 1
223 1 1 1 1 12 ILE H A 12 . HN 1 1
223 1 2 1 1 14 VAL QG A 14 . HG* 1 1
224 1 1 1 1 12 ILE H A 12 . HN 1 1
224 1 2 1 1 71 PHE HE1 A 71 . HE1 1 1
225 1 1 1 1 12 ILE HA A 12 . HA 1 1
225 1 2 1 1 12 ILE MD A 12 . HD1* 1 1
226 1 1 1 1 12 ILE HA A 12 . HA 1 1
226 1 2 1 1 14 VAL H A 14 . HN 1 1
227 1 1 1 1 12 ILE HA A 12 . HA 1 1
227 1 2 1 1 15 PHE H A 15 . HN 1 1
228 1 1 1 1 12 ILE HA A 12 . HA 1 1
228 1 2 1 1 16 HIS H A 16 . HN 1 1
229 1 1 1 1 12 ILE HA A 12 . HA 1 1
229 1 2 1 1 71 PHE HD1 A 71 . HD1 1 1
230 1 1 1 1 12 ILE HA A 12 . HA 1 1
230 1 2 1 1 71 PHE HE1 A 71 . HE1 1 1
231 1 1 1 1 12 ILE HB A 12 . HB 1 1
231 1 2 1 1 13 ASN H A 13 . HN 1 1
232 1 1 1 1 12 ILE HB A 12 . HB 1 1
232 1 2 1 1 14 VAL H A 14 . HN 1 1
233 1 1 1 1 12 ILE MD A 12 . HD1* 1 1
233 1 2 1 1 12 ILE MG A 12 . HG2* 1 1
234 1 1 1 1 12 ILE MD A 12 . HD1* 1 1
234 1 2 1 1 13 ASN H A 13 . HN 1 1
235 1 1 1 1 12 ILE MD A 12 . HD1* 1 1
235 1 2 1 1 13 ASN QD A 13 . HD22 1 1
236 1 1 1 1 12 ILE MD A 12 . HD1* 1 1
236 1 2 2 1 82 THR MG B 82 . HG2* 1 1
237 1 1 1 1 12 ILE MD A 12 . HD1* 1 1
237 1 2 2 1 83 VAL MG1 B 83 . HG1* 1 1
238 1 1 1 1 12 ILE HG12 A 12 . HG12 1 1
238 1 2 1 1 71 PHE HE1 A 71 . HE1 1 1
239 1 1 1 1 12 ILE HG12 A 12 . HG12 1 1
239 1 2 2 1 82 THR MG B 82 . HG2* 1 1
240 1 1 1 1 12 ILE HG13 A 12 . HG11 1 1
240 1 2 1 1 13 ASN H A 13 . HN 1 1
241 1 1 1 1 12 ILE MG A 12 . HG2* 1 1
241 1 2 1 1 13 ASN H A 13 . HN 1 1
242 1 1 1 1 12 ILE MG A 12 . HG2* 1 1
242 1 2 1 1 15 PHE H A 15 . HN 1 1
243 1 1 1 1 12 ILE MG A 12 . HG2* 1 1
243 1 2 1 1 16 HIS H A 16 . HN 1 1
244 1 1 1 1 12 ILE MG A 12 . HG2* 1 1
244 1 2 1 1 16 HIS HB2 A 16 . HB2 1 1
245 1 1 1 1 12 ILE MG A 12 . HG2* 1 1
245 1 2 1 1 16 HIS QB A 16 . HB* 1 1
246 1 1 1 1 12 ILE MG A 12 . HG2* 1 1
246 1 2 1 1 16 HIS HB3 A 16 . HB1 1 1
247 1 1 1 1 12 ILE MG A 12 . HG2* 1 1
247 1 2 1 1 71 PHE HE1 A 71 . HE1 1 1
248 1 1 1 1 12 ILE MG A 12 . HG2* 1 1
248 1 2 2 1 82 THR MG B 82 . HG2* 1 1
249 1 1 1 1 13 ASN H A 13 . HN 1 1
249 1 2 1 1 13 ASN HB2 A 13 . HB2 1 1
250 1 1 1 1 13 ASN H A 13 . HN 1 1
250 1 2 1 1 13 ASN HB3 A 13 . HB1 1 1
251 1 1 1 1 13 ASN H A 13 . HN 1 1
251 1 2 1 1 13 ASN QD A 13 . HD22 1 1
252 1 1 1 1 13 ASN H A 13 . HN 1 1
252 1 2 1 1 14 VAL H A 14 . HN 1 1
253 1 1 1 1 13 ASN H A 13 . HN 1 1
253 1 2 1 1 14 VAL HB A 14 . HB 1 1
254 1 1 1 1 13 ASN H A 13 . HN 1 1
254 1 2 1 1 14 VAL QG A 14 . HG* 1 1
255 1 1 1 1 13 ASN H A 13 . HN 1 1
255 1 2 1 1 15 PHE H A 15 . HN 1 1
256 1 1 1 1 13 ASN HA A 13 . HA 1 1
256 1 2 1 1 16 HIS H A 16 . HN 1 1
257 1 1 1 1 13 ASN HA A 13 . HA 1 1
257 1 2 1 1 17 ALA H A 17 . HN 1 1
258 1 1 1 1 13 ASN HA A 13 . HA 1 1
258 1 2 1 1 17 ALA MB A 17 . HB* 1 1
259 1 1 1 1 13 ASN HB2 A 13 . HB2 1 1
259 1 2 1 1 14 VAL H A 14 . HN 1 1
260 1 1 1 1 13 ASN HB2 A 13 . HB2 1 1
260 1 2 1 1 14 VAL HA A 14 . HA 1 1
261 1 1 1 1 13 ASN HB2 A 13 . HB2 1 1
261 1 2 1 1 14 VAL HB A 14 . HB 1 1
262 1 1 1 1 13 ASN HB2 A 13 . HB2 1 1
262 1 2 1 1 14 VAL QG A 14 . HG* 1 1
263 1 1 1 1 13 ASN HB3 A 13 . HB1 1 1
263 1 2 1 1 14 VAL H A 14 . HN 1 1
264 1 1 1 1 13 ASN HB3 A 13 . HB1 1 1
264 1 2 1 1 14 VAL QG A 14 . HG* 1 1
265 1 1 1 1 13 ASN QD A 13 . HD22 1 1
265 1 2 1 1 14 VAL H A 14 . HN 1 1
266 1 1 1 1 13 ASN QD A 13 . HD21 1 1
266 1 2 1 1 14 VAL QG A 14 . HG* 1 1
267 1 1 1 1 14 VAL H A 14 . HN 1 1
267 1 2 1 1 14 VAL HB A 14 . HB 1 1
268 1 1 1 1 14 VAL H A 14 . HN 1 1
268 1 2 1 1 14 VAL QG A 14 . HG* 1 1
269 1 1 1 1 14 VAL H A 14 . HN 1 1
269 1 2 1 1 15 PHE H A 15 . HN 1 1
270 1 1 1 1 14 VAL H A 14 . HN 1 1
270 1 2 1 1 17 ALA H A 17 . HN 1 1
271 1 1 1 1 14 VAL HA A 14 . HA 1 1
271 1 2 1 1 14 VAL MG1 A 14 . HG1* 1 1
272 1 1 1 1 14 VAL HA A 14 . HA 1 1
272 1 2 1 1 14 VAL QG A 14 . HG* 1 1
273 1 1 1 1 14 VAL HA A 14 . HA 1 1
273 1 2 1 1 14 VAL MG2 A 14 . HG2* 1 1
274 1 1 1 1 14 VAL HA A 14 . HA 1 1
274 1 2 1 1 17 ALA MB A 17 . HB* 1 1
275 1 1 1 1 14 VAL HB A 14 . HB 1 1
275 1 2 1 1 15 PHE H A 15 . HN 1 1
276 1 1 1 1 14 VAL HB A 14 . HB 1 1
276 1 2 2 1 4 LEU HB2 B 4 . HB2 1 1
277 1 1 1 1 14 VAL HB A 14 . HB 1 1
277 1 2 2 1 4 LEU MD1 B 4 . HD1* 1 1
278 1 1 1 1 14 VAL QG A 14 . HG* 1 1
278 1 2 1 1 15 PHE H A 15 . HN 1 1
279 1 1 1 1 14 VAL QG A 14 . HG* 1 1
279 1 2 1 1 15 PHE HA A 15 . HA 1 1
280 1 1 1 1 14 VAL QG A 14 . HG* 1 1
280 1 2 1 1 15 PHE HB2 A 15 . HB2 1 1
281 1 1 1 1 14 VAL QG A 14 . HG* 1 1
281 1 2 1 1 17 ALA H A 17 . HN 1 1
282 1 1 1 1 14 VAL QG A 14 . HG* 1 1
282 1 2 1 1 17 ALA MB A 17 . HB* 1 1
283 1 1 1 1 14 VAL QG A 14 . HG* 1 1
283 1 2 1 1 18 HIS H A 18 . HN 1 1
284 1 1 1 1 14 VAL QG A 14 . HG* 1 1
284 1 2 1 1 18 HIS HD2 A 18 . HD2 1 1
285 1 1 1 1 14 VAL QG A 14 . HG* 1 1
285 1 2 1 1 36 LEU QD A 36 . HD* 1 1
286 1 1 1 1 14 VAL QG A 14 . HG* 1 1
286 1 2 1 1 40 GLU QG A 40 . HG* 1 1
287 1 1 1 1 14 VAL QG A 14 . HG* 1 1
287 1 2 1 1 74 TYR HD1 A 74 . HD1 1 1
288 1 1 1 1 14 VAL QG A 14 . HG* 1 1
288 1 2 1 1 74 TYR HE1 A 74 . HE1 1 1
289 1 1 1 1 14 VAL QG A 14 . HG* 1 1
289 1 2 1 1 74 TYR HE2 A 74 . HE2 1 1
290 1 1 1 1 14 VAL QG A 14 . HG* 1 1
290 1 2 2 1 4 LEU HB2 B 4 . HB2 1 1
291 1 1 1 1 14 VAL QG A 14 . HG* 1 1
291 1 2 2 1 4 LEU HB3 B 4 . HB1 1 1
292 1 1 1 1 14 VAL QG A 14 . HG* 1 1
292 1 2 2 1 4 LEU MD1 B 4 . HD1* 1 1
293 1 1 1 1 14 VAL QG A 14 . HG* 1 1
293 1 2 2 1 4 LEU HG B 4 . HG 1 1
294 1 1 1 1 14 VAL MG1 A 14 . HG1* 1 1
294 1 2 1 1 15 PHE H A 15 . HN 1 1
295 1 1 1 1 14 VAL MG1 A 14 . HG1* 1 1
295 1 2 1 1 15 PHE HA A 15 . HA 1 1
296 1 1 1 1 14 VAL MG1 A 14 . HG1* 1 1
296 1 2 1 1 17 ALA H A 17 . HN 1 1
297 1 1 1 1 14 VAL MG1 A 14 . HG1* 1 1
297 1 2 2 1 4 LEU H B 4 . HN 1 1
298 1 1 1 1 14 VAL MG1 A 14 . HG1* 1 1
298 1 2 2 1 4 LEU HB2 B 4 . HB2 1 1
299 1 1 1 1 14 VAL MG1 A 14 . HG1* 1 1
299 1 2 2 1 4 LEU MD1 B 4 . HD1* 1 1
300 1 1 1 1 14 VAL MG2 A 14 . HG2* 1 1
300 1 2 1 1 15 PHE H A 15 . HN 1 1
301 1 1 1 1 14 VAL MG2 A 14 . HG2* 1 1
301 1 2 1 1 15 PHE HA A 15 . HA 1 1
302 1 1 1 1 14 VAL MG2 A 14 . HG2* 1 1
302 1 2 1 1 17 ALA H A 17 . HN 1 1
303 1 1 1 1 14 VAL MG2 A 14 . HG2* 1 1
303 1 2 2 1 4 LEU H B 4 . HN 1 1
304 1 1 1 1 14 VAL MG2 A 14 . HG2* 1 1
304 1 2 2 1 4 LEU HB2 B 4 . HB2 1 1
305 1 1 1 1 14 VAL MG2 A 14 . HG2* 1 1
305 1 2 2 1 4 LEU MD1 B 4 . HD1* 1 1
306 1 1 1 1 15 PHE H A 15 . HN 1 1
306 1 2 1 1 15 PHE HB2 A 15 . HB2 1 1
307 1 1 1 1 15 PHE H A 15 . HN 1 1
307 1 2 1 1 15 PHE HB3 A 15 . HB1 1 1
308 1 1 1 1 15 PHE H A 15 . HN 1 1
308 1 2 1 1 16 HIS H A 16 . HN 1 1
309 1 1 1 1 15 PHE H A 15 . HN 1 1
309 1 2 1 1 17 ALA H A 17 . HN 1 1
310 1 1 1 1 15 PHE H A 15 . HN 1 1
310 1 2 1 1 36 LEU QD A 36 . HD* 1 1
311 1 1 1 1 15 PHE H A 15 . HN 1 1
311 1 2 1 1 74 TYR HD2 A 74 . HD2 1 1
312 1 1 1 1 15 PHE HA A 15 . HA 1 1
312 1 2 1 1 36 LEU QD A 36 . HD* 1 1
313 1 1 1 1 15 PHE HA A 15 . HA 1 1
313 1 2 1 1 74 TYR HD1 A 74 . HD1 1 1
314 1 1 1 1 15 PHE HA A 15 . HA 1 1
314 1 2 1 1 74 TYR HD2 A 74 . HD2 1 1
315 1 1 1 1 15 PHE HB2 A 15 . HB2 1 1
315 1 2 1 1 74 TYR HD2 A 74 . HD2 1 1
316 1 1 1 1 15 PHE HB3 A 15 . HB1 1 1
316 1 2 1 1 16 HIS H A 16 . HN 1 1
317 1 1 1 1 15 PHE HB3 A 15 . HB1 1 1
317 1 2 1 1 74 TYR HE2 A 74 . HE2 1 1
318 1 1 1 1 15 PHE HD2 A 15 . HD2 1 1
318 1 2 1 1 16 HIS H A 16 . HN 1 1
319 1 1 1 1 15 PHE HD2 A 15 . HD2 1 1
319 1 2 1 1 17 ALA H A 17 . HN 1 1
320 1 1 1 1 15 PHE HE1 A 15 . HE1 1 1
320 1 2 1 1 71 PHE H A 71 . HN 1 1
321 1 1 1 1 15 PHE HE1 A 15 . HE1 1 1
321 1 2 1 1 71 PHE HA A 71 . HA 1 1
322 1 1 1 1 15 PHE HE2 A 15 . HE2 1 1
322 1 2 1 1 71 PHE H A 71 . HN 1 1
323 1 1 1 1 15 PHE HZ A 15 . HZ 1 1
323 1 2 1 1 27 LYS HA A 27 . HA 1 1
324 1 1 1 1 15 PHE HZ A 15 . HZ 1 1
324 1 2 1 1 28 LEU H A 28 . HN 1 1
325 1 1 1 1 15 PHE HZ A 15 . HZ 1 1
325 1 2 1 1 28 LEU QD A 28 . HD* 1 1
326 1 1 1 1 15 PHE HZ A 15 . HZ 1 1
326 1 2 1 1 69 VAL QG A 69 . HG* 1 1
327 1 1 1 1 15 PHE HZ A 15 . HZ 1 1
327 1 2 1 1 70 ASP H A 70 . HN 1 1
328 1 1 1 1 15 PHE HZ A 15 . HZ 1 1
328 1 2 1 1 70 ASP HA A 70 . HA 1 1
329 1 1 1 1 15 PHE HZ A 15 . HZ 1 1
329 1 2 1 1 70 ASP QB A 70 . HB* 1 1
330 1 1 1 1 15 PHE HZ A 15 . HZ 1 1
330 1 2 1 1 71 PHE H A 71 . HN 1 1
331 1 1 1 1 15 PHE HZ A 15 . HZ 1 1
331 1 2 1 1 71 PHE HA A 71 . HA 1 1
332 1 1 1 1 16 HIS H A 16 . HN 1 1
332 1 2 1 1 16 HIS HB2 A 16 . HB2 1 1
333 1 1 1 1 16 HIS H A 16 . HN 1 1
333 1 2 1 1 16 HIS QB A 16 . HB* 1 1
334 1 1 1 1 16 HIS H A 16 . HN 1 1
334 1 2 1 1 16 HIS HB3 A 16 . HB1 1 1
335 1 1 1 1 16 HIS H A 16 . HN 1 1
335 1 2 1 1 17 ALA H A 17 . HN 1 1
336 1 1 1 1 16 HIS H A 16 . HN 1 1
336 1 2 1 1 17 ALA MB A 17 . HB* 1 1
337 1 1 1 1 16 HIS H A 16 . HN 1 1
337 1 2 1 1 18 HIS H A 18 . HN 1 1
338 1 1 1 1 16 HIS HA A 16 . HA 1 1
338 1 2 1 1 16 HIS HD2 A 16 . HD2 1 1
339 1 1 1 1 16 HIS QB A 16 . HB* 1 1
339 1 2 1 1 17 ALA H A 17 . HN 1 1
340 1 1 1 1 16 HIS QB A 16 . HB* 1 1
340 1 2 1 1 17 ALA MB A 17 . HB* 1 1
341 1 1 1 1 16 HIS HB2 A 16 . HB2 1 1
341 1 2 1 1 17 ALA H A 17 . HN 1 1
342 1 1 1 1 16 HIS HB3 A 16 . HB1 1 1
342 1 2 1 1 17 ALA H A 17 . HN 1 1
343 1 1 1 1 17 ALA H A 17 . HN 1 1
343 1 2 1 1 17 ALA MB A 17 . HB* 1 1
344 1 1 1 1 17 ALA H A 17 . HN 1 1
344 1 2 1 1 18 HIS H A 18 . HN 1 1
345 1 1 1 1 17 ALA H A 17 . HN 1 1
345 1 2 1 1 36 LEU QD A 36 . HD* 1 1
346 1 1 1 1 17 ALA MB A 17 . HB* 1 1
346 1 2 1 1 18 HIS H A 18 . HN 1 1
347 1 1 1 1 17 ALA MB A 17 . HB* 1 1
347 1 2 1 1 18 HIS HA A 18 . HA 1 1
348 1 1 1 1 17 ALA MB A 17 . HB* 1 1
348 1 2 1 1 18 HIS HD2 A 18 . HD2 1 1
349 1 1 1 1 17 ALA MB A 17 . HB* 1 1
349 1 2 1 1 36 LEU QD A 36 . HD* 1 1
350 1 1 1 1 18 HIS H A 18 . HN 1 1
350 1 2 1 1 18 HIS QB A 18 . HB* 1 1
351 1 1 1 1 18 HIS H A 18 . HN 1 1
351 1 2 1 1 18 HIS HD2 A 18 . HD2 1 1
352 1 1 1 1 18 HIS H A 18 . HN 1 1
352 1 2 1 1 36 LEU QD A 36 . HD* 1 1
353 1 1 1 1 18 HIS H A 18 . HN 1 1
353 1 2 1 1 36 LEU HG A 36 . HG 1 1
354 1 1 1 1 18 HIS HA A 18 . HA 1 1
354 1 2 1 1 18 HIS HD2 A 18 . HD2 1 1
355 1 1 1 1 18 HIS HA A 18 . HA 1 1
355 1 2 1 1 36 LEU QD A 36 . HD* 1 1
356 1 1 1 1 18 HIS QB A 18 . HB* 1 1
356 1 2 1 1 28 LEU QD A 28 . HD* 1 1
357 1 1 1 1 18 HIS QB A 18 . HB* 1 1
357 1 2 1 1 36 LEU QD A 36 . HD* 1 1
358 1 1 1 1 18 HIS HD2 A 18 . HD2 1 1
358 1 2 1 1 36 LEU MD1 A 36 . HD1* 1 1
359 1 1 1 1 18 HIS HD2 A 18 . HD2 1 1
359 1 2 1 1 36 LEU QD A 36 . HD* 1 1
360 1 1 1 1 18 HIS HD2 A 18 . HD2 1 1
360 1 2 1 1 36 LEU MD2 A 36 . HD2* 1 1
361 1 1 1 1 18 HIS HD2 A 18 . HD2 1 1
361 1 2 1 1 36 LEU HG A 36 . HG 1 1
362 1 1 1 1 19 SER HA A 19 . HA 1 1
362 1 2 1 1 28 LEU HA A 28 . HA 1 1
363 1 1 1 1 19 SER HA A 19 . HA 1 1
363 1 2 1 1 28 LEU QD A 28 . HD* 1 1
364 1 1 1 1 19 SER QB A 19 . HB* 1 1
364 1 2 1 1 28 LEU QD A 28 . HD* 1 1
365 1 1 1 1 20 GLY H A 20 . HN 1 1
365 1 2 1 1 21 LYS H A 21 . HN 1 1
366 1 1 1 1 20 GLY H A 20 . HN 1 1
366 1 2 1 1 21 LYS QB A 21 . HB* 1 1
367 1 1 1 1 20 GLY H A 20 . HN 1 1
367 1 2 1 1 22 GLU H A 22 . HN 1 1
368 1 1 1 1 20 GLY H A 20 . HN 1 1
368 1 2 1 1 28 LEU HA A 28 . HA 1 1
369 1 1 1 1 20 GLY H A 20 . HN 1 1
369 1 2 1 1 28 LEU HB3 A 28 . HB1 1 1
370 1 1 1 1 20 GLY H A 20 . HN 1 1
370 1 2 1 1 28 LEU QD A 28 . HD* 1 1
371 1 1 1 1 21 LYS H A 21 . HN 1 1
371 1 2 1 1 21 LYS QG A 21 . HG* 1 1
372 1 1 1 1 21 LYS H A 21 . HN 1 1
372 1 2 1 1 22 GLU H A 22 . HN 1 1
373 1 1 1 1 21 LYS HA A 21 . HA 1 1
373 1 2 1 1 21 LYS QD A 21 . HD* 1 1
374 1 1 1 1 21 LYS HA A 21 . HA 1 1
374 1 2 1 1 21 LYS QE A 21 . HE* 1 1
375 1 1 1 1 21 LYS HA A 21 . HA 1 1
375 1 2 1 1 21 LYS QG A 21 . HG* 1 1
376 1 1 1 1 21 LYS QB A 21 . HB* 1 1
376 1 2 1 1 21 LYS QE A 21 . HE* 1 1
377 1 1 1 1 21 LYS QB A 21 . HB* 1 1
377 1 2 1 1 22 GLU H A 22 . HN 1 1
378 1 1 1 1 21 LYS QB A 21 . HB* 1 1
378 1 2 1 1 32 GLU QB A 32 . HB2 1 1
379 1 1 1 1 21 LYS QD A 21 . HD* 1 1
379 1 2 1 1 21 LYS QG A 21 . HG* 1 1
380 1 1 1 1 21 LYS QD A 21 . HD* 1 1
380 1 2 1 1 32 GLU QB A 32 . HB1 1 1
381 1 1 1 1 21 LYS QD A 21 . HD* 1 1
381 1 2 1 1 32 GLU HG2 A 32 . HG2 1 1
382 1 1 1 1 21 LYS QD A 21 . HD* 1 1
382 1 2 1 1 32 GLU HG3 A 32 . HG1 1 1
383 1 1 1 1 21 LYS QE A 21 . HE* 1 1
383 1 2 1 1 21 LYS HG2 A 21 . HG2 1 1
384 1 1 1 1 21 LYS QE A 21 . HE* 1 1
384 1 2 1 1 21 LYS QG A 21 . HG* 1 1
385 1 1 1 1 21 LYS QE A 21 . HE* 1 1
385 1 2 1 1 21 LYS HG3 A 21 . HG1 1 1
386 1 1 1 1 21 LYS QE A 21 . HE* 1 1
386 1 2 1 1 32 GLU HG2 A 32 . HG2 1 1
387 1 1 1 1 21 LYS HG2 A 21 . HG2 1 1
387 1 2 1 1 32 GLU QB A 32 . HB1 1 1
388 1 1 1 1 21 LYS HG3 A 21 . HG1 1 1
388 1 2 1 1 32 GLU QB A 32 . HB1 1 1
389 1 1 1 1 22 GLU H A 22 . HN 1 1
389 1 2 1 1 22 GLU QG A 22 . HG* 1 1
390 1 1 1 1 22 GLU H A 22 . HN 1 1
390 1 2 1 1 23 GLY H A 23 . HN 1 1
391 1 1 1 1 22 GLU HA A 22 . HA 1 1
391 1 2 1 1 22 GLU QG A 22 . HG* 1 1
392 1 1 1 1 22 GLU HA A 22 . HA 1 1
392 1 2 1 1 23 GLY H A 23 . HN 1 1
393 1 1 1 1 22 GLU HA A 22 . HA 1 1
393 1 2 1 1 31 LYS QE A 31 . HE* 1 1
394 1 1 1 1 22 GLU QB A 22 . HB1 1 1
394 1 2 1 1 23 GLY H A 23 . HN 1 1
395 1 1 1 1 22 GLU QB A 22 . HB2 1 1
395 1 2 1 1 31 LYS QE A 31 . HE* 1 1
396 1 1 1 1 22 GLU QG A 22 . HG* 1 1
396 1 2 1 1 23 GLY H A 23 . HN 1 1
397 1 1 1 1 22 GLU QG A 22 . HG* 1 1
397 1 2 1 1 23 GLY HA3 A 23 . HA1 1 1
398 1 1 1 1 22 GLU QG A 22 . HG* 1 1
398 1 2 1 1 24 ASP H A 24 . HN 1 1
399 1 1 1 1 23 GLY HA2 A 23 . HA2 1 1
399 1 2 1 1 24 ASP H A 24 . HN 1 1
400 1 1 1 1 24 ASP H A 24 . HN 1 1
400 1 2 1 1 24 ASP QB A 24 . HB* 1 1
401 1 1 1 1 24 ASP H A 24 . HN 1 1
401 1 2 1 1 25 LYS H A 25 . HN 1 1
402 1 1 1 1 24 ASP HA A 24 . HA 1 1
402 1 2 1 1 27 LYS QB A 27 . HB2 1 1
403 1 1 1 1 24 ASP QB A 24 . HB* 1 1
403 1 2 1 1 27 LYS HG3 A 27 . HG1 1 1
404 1 1 1 1 24 ASP HB2 A 24 . HB2 1 1
404 1 2 1 1 27 LYS QB A 27 . HB1 1 1
405 1 1 1 1 24 ASP HB3 A 24 . HB1 1 1
405 1 2 1 1 27 LYS QB A 27 . HB1 1 1
406 1 1 1 1 25 LYS H A 25 . HN 1 1
406 1 2 1 1 25 LYS QG A 25 . HG* 1 1
407 1 1 1 1 25 LYS H A 25 . HN 1 1
407 1 2 1 1 27 LYS H A 27 . HN 1 1
408 1 1 1 1 25 LYS H A 25 . HN 1 1
408 1 2 1 1 27 LYS HG2 A 27 . HG2 1 1
409 1 1 1 1 25 LYS QB A 25 . HB* 1 1
409 1 2 1 1 25 LYS QD A 25 . HD* 1 1
410 1 1 1 1 25 LYS QD A 25 . HD* 1 1
410 1 2 1 1 26 TYR H A 26 . HN 1 1
411 1 1 1 1 25 LYS QE A 25 . HE* 1 1
411 1 2 1 1 25 LYS QG A 25 . HG* 1 1
412 1 1 1 1 25 LYS QG A 25 . HG* 1 1
412 1 2 1 1 26 TYR H A 26 . HN 1 1
413 1 1 1 1 26 TYR H A 26 . HN 1 1
413 1 2 1 1 26 TYR HB2 A 26 . HB2 1 1
414 1 1 1 1 26 TYR H A 26 . HN 1 1
414 1 2 1 1 26 TYR QB A 26 . HB* 1 1
415 1 1 1 1 26 TYR H A 26 . HN 1 1
415 1 2 1 1 26 TYR HB3 A 26 . HB1 1 1
416 1 1 1 1 26 TYR H A 26 . HN 1 1
416 1 2 1 1 26 TYR HD1 A 26 . HD1 1 1
417 1 1 1 1 26 TYR H A 26 . HN 1 1
417 1 2 1 1 26 TYR HE1 A 26 . HE1 1 1
418 1 1 1 1 26 TYR H A 26 . HN 1 1
418 1 2 1 1 27 LYS H A 27 . HN 1 1
419 1 1 1 1 26 TYR H A 26 . HN 1 1
419 1 2 1 1 27 LYS HG2 A 27 . HG2 1 1
420 1 1 1 1 26 TYR H A 26 . HN 1 1
420 1 2 1 1 27 LYS HG3 A 27 . HG1 1 1
421 1 1 1 1 26 TYR HA A 26 . HA 1 1
421 1 2 1 1 26 TYR HD1 A 26 . HD1 1 1
422 1 1 1 1 26 TYR HA A 26 . HA 1 1
422 1 2 1 1 26 TYR HE1 A 26 . HE1 1 1
423 1 1 1 1 26 TYR HD1 A 26 . HD1 1 1
423 1 2 1 1 27 LYS H A 27 . HN 1 1
424 1 1 1 1 26 TYR HD2 A 26 . HD2 1 1
424 1 2 2 1 89 PHE H B 89 . HN 1 1
425 1 1 1 1 26 TYR HE2 A 26 . HE2 1 1
425 1 2 2 1 89 PHE HA B 89 . HA 1 1
426 1 1 1 1 26 TYR HE2 A 26 . HE2 1 1
426 1 2 2 1 89 PHE QB B 89 . HB* 1 1
427 1 1 1 1 26 TYR HE2 A 26 . HE2 1 1
427 1 2 2 1 89 PHE HD1 B 89 . HD1 1 1
428 1 1 1 1 26 TYR HE2 A 26 . HE2 1 1
428 1 2 2 1 89 PHE HD2 B 89 . HD2 1 1
429 1 1 1 1 27 LYS H A 27 . HN 1 1
429 1 2 1 1 27 LYS QD A 27 . HD* 1 1
430 1 1 1 1 27 LYS H A 27 . HN 1 1
430 1 2 1 1 27 LYS HG3 A 27 . HG1 1 1
431 1 1 1 1 27 LYS H A 27 . HN 1 1
431 1 2 1 1 28 LEU H A 28 . HN 1 1
432 1 1 1 1 27 LYS HA A 27 . HA 1 1
432 1 2 1 1 27 LYS HD2 A 27 . HD2 1 1
433 1 1 1 1 27 LYS HA A 27 . HA 1 1
433 1 2 1 1 27 LYS QD A 27 . HD* 1 1
434 1 1 1 1 27 LYS HA A 27 . HA 1 1
434 1 2 1 1 27 LYS HD3 A 27 . HD1 1 1
435 1 1 1 1 27 LYS HA A 27 . HA 1 1
435 1 2 1 1 27 LYS HE2 A 27 . HE2 1 1
436 1 1 1 1 27 LYS HA A 27 . HA 1 1
436 1 2 1 1 27 LYS QE A 27 . HE* 1 1
437 1 1 1 1 27 LYS HA A 27 . HA 1 1
437 1 2 1 1 27 LYS HE3 A 27 . HE1 1 1
438 1 1 1 1 27 LYS HA A 27 . HA 1 1
438 1 2 1 1 27 LYS HG2 A 27 . HG2 1 1
439 1 1 1 1 27 LYS HA A 27 . HA 1 1
439 1 2 1 1 69 VAL H A 69 . HN 1 1
440 1 1 1 1 27 LYS QD A 27 . HD* 1 1
440 1 2 1 1 28 LEU H A 28 . HN 1 1
441 1 1 1 1 27 LYS QD A 27 . HD* 1 1
441 1 2 1 1 70 ASP HA A 70 . HA 1 1
442 1 1 1 1 27 LYS QD A 27 . HD* 1 1
442 1 2 1 1 70 ASP QB A 70 . HB* 1 1
443 1 1 1 1 27 LYS QE A 27 . HE* 1 1
443 1 2 1 1 70 ASP QB A 70 . HB* 1 1
444 1 1 1 1 27 LYS HE2 A 27 . HE2 1 1
444 1 2 1 1 27 LYS HG3 A 27 . HG1 1 1
445 1 1 1 1 27 LYS HE3 A 27 . HE1 1 1
445 1 2 1 1 27 LYS HG3 A 27 . HG1 1 1
446 1 1 1 1 27 LYS HG3 A 27 . HG1 1 1
446 1 2 1 1 28 LEU H A 28 . HN 1 1
447 1 1 1 1 28 LEU H A 28 . HN 1 1
447 1 2 1 1 28 LEU HB2 A 28 . HB2 1 1
448 1 1 1 1 28 LEU H A 28 . HN 1 1
448 1 2 1 1 28 LEU HB3 A 28 . HB1 1 1
449 1 1 1 1 28 LEU H A 28 . HN 1 1
449 1 2 1 1 28 LEU QD A 28 . HD* 1 1
450 1 1 1 1 28 LEU H A 28 . HN 1 1
450 1 2 1 1 68 GLU QG A 68 . HG* 1 1
451 1 1 1 1 28 LEU H A 28 . HN 1 1
451 1 2 1 1 69 VAL H A 69 . HN 1 1
452 1 1 1 1 28 LEU H A 28 . HN 1 1
452 1 2 1 1 69 VAL HA A 69 . HA 1 1
453 1 1 1 1 28 LEU H A 28 . HN 1 1
453 1 2 1 1 69 VAL QG A 69 . HG* 1 1
454 1 1 1 1 28 LEU H A 28 . HN 1 1
454 1 2 1 1 70 ASP QB A 70 . HB* 1 1
455 1 1 1 1 28 LEU HA A 28 . HA 1 1
455 1 2 1 1 28 LEU MD1 A 28 . HD1* 1 1
456 1 1 1 1 28 LEU HA A 28 . HA 1 1
456 1 2 1 1 28 LEU QD A 28 . HD* 1 1
457 1 1 1 1 28 LEU HA A 28 . HA 1 1
457 1 2 1 1 28 LEU MD2 A 28 . HD2* 1 1
458 1 1 1 1 28 LEU HA A 28 . HA 1 1
458 1 2 1 1 29 SER H A 29 . HN 1 1
459 1 1 1 1 28 LEU HB2 A 28 . HB2 1 1
459 1 2 1 1 29 SER H A 29 . HN 1 1
460 1 1 1 1 28 LEU HB3 A 28 . HB1 1 1
460 1 2 1 1 29 SER H A 29 . HN 1 1
461 1 1 1 1 28 LEU HB3 A 28 . HB1 1 1
461 1 2 1 1 69 VAL H A 69 . HN 1 1
462 1 1 1 1 28 LEU HB3 A 28 . HB1 1 1
462 1 2 1 1 69 VAL QG A 69 . HG* 1 1
463 1 1 1 1 28 LEU QD A 28 . HD* 1 1
463 1 2 1 1 29 SER H A 29 . HN 1 1
464 1 1 1 1 28 LEU QD A 28 . HD* 1 1
464 1 2 1 1 32 GLU H A 32 . HN 1 1
465 1 1 1 1 28 LEU QD A 28 . HD* 1 1
465 1 2 1 1 32 GLU HA A 32 . HA 1 1
466 1 1 1 1 28 LEU QD A 28 . HD* 1 1
466 1 2 1 1 32 GLU QB A 32 . HB1 1 1
467 1 1 1 1 28 LEU QD A 28 . HD* 1 1
467 1 2 1 1 32 GLU HG3 A 32 . HG1 1 1
468 1 1 1 1 28 LEU QD A 28 . HD* 1 1
468 1 2 1 1 33 LEU H A 33 . HN 1 1
469 1 1 1 1 28 LEU QD A 28 . HD* 1 1
469 1 2 1 1 33 LEU HA A 33 . HA 1 1
470 1 1 1 1 28 LEU QD A 28 . HD* 1 1
470 1 2 1 1 33 LEU QD A 33 . HD* 1 1
471 1 1 1 1 28 LEU QD A 28 . HD* 1 1
471 1 2 1 1 33 LEU HG A 33 . HG 1 1
472 1 1 1 1 28 LEU QD A 28 . HD* 1 1
472 1 2 1 1 69 VAL H A 69 . HN 1 1
473 1 1 1 1 28 LEU QD A 28 . HD* 1 1
473 1 2 1 1 69 VAL QG A 69 . HG* 1 1
474 1 1 1 1 28 LEU QD A 28 . HD* 1 1
474 1 2 1 1 74 TYR HD1 A 74 . HD1 1 1
475 1 1 1 1 28 LEU MD1 A 28 . HD1* 1 1
475 1 2 1 1 29 SER H A 29 . HN 1 1
476 1 1 1 1 28 LEU MD1 A 28 . HD1* 1 1
476 1 2 1 1 32 GLU HA A 32 . HA 1 1
477 1 1 1 1 28 LEU MD1 A 28 . HD1* 1 1
477 1 2 1 1 32 GLU QB A 32 . HB1 1 1
478 1 1 1 1 28 LEU MD2 A 28 . HD2* 1 1
478 1 2 1 1 29 SER H A 29 . HN 1 1
479 1 1 1 1 28 LEU MD2 A 28 . HD2* 1 1
479 1 2 1 1 32 GLU HA A 32 . HA 1 1
480 1 1 1 1 28 LEU MD2 A 28 . HD2* 1 1
480 1 2 1 1 32 GLU QB A 32 . HB1 1 1
481 1 1 1 1 28 LEU HG A 28 . HG 1 1
481 1 2 1 1 29 SER H A 29 . HN 1 1
482 1 1 1 1 29 SER H A 29 . HN 1 1
482 1 2 1 1 29 SER QB A 29 . HB1 1 1
483 1 1 1 1 29 SER H A 29 . HN 1 1
483 1 2 1 1 32 GLU H A 32 . HN 1 1
484 1 1 1 1 29 SER H A 29 . HN 1 1
484 1 2 1 1 68 GLU HA A 68 . HA 1 1
485 1 1 1 1 29 SER H A 29 . HN 1 1
485 1 2 1 1 68 GLU QG A 68 . HG1 1 1
486 1 1 1 1 29 SER HA A 29 . HA 1 1
486 1 2 1 1 68 GLU HA A 68 . HA 1 1
487 1 1 1 1 29 SER HA A 29 . HA 1 1
487 1 2 1 1 68 GLU QB A 68 . HB* 1 1
488 1 1 1 1 29 SER HA A 29 . HA 1 1
488 1 2 1 1 68 GLU QG A 68 . HG1 1 1
489 1 1 1 1 29 SER QB A 29 . HB2 1 1
489 1 2 1 1 30 LYS H A 30 . HN 1 1
490 1 1 1 1 29 SER QB A 29 . HB1 1 1
490 1 2 1 1 30 LYS HA A 30 . HA 1 1
491 1 1 1 1 29 SER QB A 29 . HB1 1 1
491 1 2 1 1 31 LYS H A 31 . HN 1 1
492 1 1 1 1 29 SER QB A 29 . HB1 1 1
492 1 2 1 1 31 LYS HB3 A 31 . HB1 1 1
493 1 1 1 1 29 SER QB A 29 . HB2 1 1
493 1 2 1 1 31 LYS QD A 31 . HD* 1 1
494 1 1 1 1 29 SER QB A 29 . HB2 1 1
494 1 2 1 1 31 LYS QG A 31 . HG* 1 1
495 1 1 1 1 29 SER QB A 29 . HB1 1 1
495 1 2 1 1 32 GLU H A 32 . HN 1 1
496 1 1 1 1 29 SER QB A 29 . HB2 1 1
496 1 2 1 1 32 GLU QB A 32 . HB1 1 1
497 1 1 1 1 29 SER QB A 29 . HB2 1 1
497 1 2 1 1 68 GLU HA A 68 . HA 1 1
498 1 1 1 1 29 SER QB A 29 . HB2 1 1
498 1 2 1 1 68 GLU QG A 68 . HG1 1 1
499 1 1 1 1 30 LYS H A 30 . HN 1 1
499 1 2 1 1 30 LYS QB A 30 . HB2 1 1
500 1 1 1 1 30 LYS H A 30 . HN 1 1
500 1 2 1 1 30 LYS QD A 30 . HD* 1 1
501 1 1 1 1 30 LYS H A 30 . HN 1 1
501 1 2 1 1 32 GLU H A 32 . HN 1 1
502 1 1 1 1 30 LYS H A 30 . HN 1 1
502 1 2 1 1 67 GLY H A 67 . HN 1 1
503 1 1 1 1 30 LYS H A 30 . HN 1 1
503 1 2 1 1 68 GLU HA A 68 . HA 1 1
504 1 1 1 1 30 LYS H A 30 . HN 1 1
504 1 2 1 1 69 VAL H A 69 . HN 1 1
505 1 1 1 1 30 LYS H A 30 . HN 1 1
505 1 2 1 1 69 VAL QG A 69 . HG* 1 1
506 1 1 1 1 30 LYS HA A 30 . HA 1 1
506 1 2 1 1 33 LEU HB3 A 33 . HB1 1 1
507 1 1 1 1 30 LYS HA A 30 . HA 1 1
507 1 2 1 1 61 LEU QD A 61 . HD1* 1 1
508 1 1 1 1 30 LYS QB A 30 . HB2 1 1
508 1 2 1 1 31 LYS H A 31 . HN 1 1
509 1 1 1 1 30 LYS QB A 30 . HB1 1 1
509 1 2 1 1 61 LEU HA A 61 . HA 1 1
510 1 1 1 1 30 LYS QB A 30 . HB1 1 1
510 1 2 1 1 61 LEU QD A 61 . HD2* 1 1
511 1 1 1 1 30 LYS QB A 30 . HB2 1 1
511 1 2 1 1 64 ASN HB2 A 64 . HB2 1 1
512 1 1 1 1 30 LYS QB A 30 . HB2 1 1
512 1 2 1 1 65 GLY H A 65 . HN 1 1
513 1 1 1 1 30 LYS QB A 30 . HB2 1 1
513 1 2 1 1 65 GLY QA A 65 . HA* 1 1
514 1 1 1 1 30 LYS QB A 30 . HB2 1 1
514 1 2 1 1 66 ASP H A 66 . HN 1 1
515 1 1 1 1 30 LYS QD A 30 . HD* 1 1
515 1 2 1 1 65 GLY H A 65 . HN 1 1
516 1 1 1 1 30 LYS QD A 30 . HD* 1 1
516 1 2 1 1 65 GLY QA A 65 . HA* 1 1
517 1 1 1 1 30 LYS QD A 30 . HD* 1 1
517 1 2 1 1 66 ASP H A 66 . HN 1 1
518 1 1 1 1 30 LYS QD A 30 . HD* 1 1
518 1 2 1 1 67 GLY H A 67 . HN 1 1
519 1 1 1 1 30 LYS HD2 A 30 . HD2 1 1
519 1 2 1 1 67 GLY H A 67 . HN 1 1
520 1 1 1 1 30 LYS HD3 A 30 . HD1 1 1
520 1 2 1 1 67 GLY H A 67 . HN 1 1
521 1 1 1 1 31 LYS H A 31 . HN 1 1
521 1 2 1 1 31 LYS HB2 A 31 . HB2 1 1
522 1 1 1 1 31 LYS H A 31 . HN 1 1
522 1 2 1 1 31 LYS HB3 A 31 . HB1 1 1
523 1 1 1 1 31 LYS H A 31 . HN 1 1
523 1 2 1 1 31 LYS QG A 31 . HG* 1 1
524 1 1 1 1 31 LYS H A 31 . HN 1 1
524 1 2 1 1 32 GLU H A 32 . HN 1 1
525 1 1 1 1 31 LYS H A 31 . HN 1 1
525 1 2 1 1 61 LEU QD A 61 . HD1* 1 1
526 1 1 1 1 31 LYS H A 31 . HN 1 1
526 1 2 1 1 65 GLY H A 65 . HN 1 1
527 1 1 1 1 31 LYS H A 31 . HN 1 1
527 1 2 1 1 65 GLY QA A 65 . HA* 1 1
528 1 1 1 1 31 LYS H A 31 . HN 1 1
528 1 2 1 1 66 ASP H A 66 . HN 1 1
529 1 1 1 1 31 LYS H A 31 . HN 1 1
529 1 2 1 1 66 ASP HA A 66 . HA 1 1
530 1 1 1 1 31 LYS HA A 31 . HA 1 1
530 1 2 1 1 31 LYS QG A 31 . HG* 1 1
531 1 1 1 1 31 LYS HB2 A 31 . HB2 1 1
531 1 2 1 1 32 GLU H A 32 . HN 1 1
532 1 1 1 1 31 LYS HB2 A 31 . HB2 1 1
532 1 2 1 1 32 GLU QB A 32 . HB2 1 1
533 1 1 1 1 31 LYS HB2 A 31 . HB2 1 1
533 1 2 1 1 65 GLY QA A 65 . HA* 1 1
534 1 1 1 1 31 LYS HB3 A 31 . HB1 1 1
534 1 2 1 1 65 GLY QA A 65 . HA* 1 1
535 1 1 1 1 31 LYS HB3 A 31 . HB1 1 1
535 1 2 1 1 66 ASP H A 66 . HN 1 1
536 1 1 1 1 31 LYS QD A 31 . HD* 1 1
536 1 2 1 1 32 GLU HG2 A 32 . HG2 1 1
537 1 1 1 1 31 LYS QD A 31 . HD* 1 1
537 1 2 1 1 65 GLY H A 65 . HN 1 1
538 1 1 1 1 31 LYS QD A 31 . HD* 1 1
538 1 2 1 1 65 GLY QA A 65 . HA* 1 1
539 1 1 1 1 31 LYS QD A 31 . HD* 1 1
539 1 2 1 1 66 ASP H A 66 . HN 1 1
540 1 1 1 1 31 LYS QD A 31 . HD* 1 1
540 1 2 1 1 66 ASP HA A 66 . HA 1 1
541 1 1 1 1 31 LYS QE A 31 . HE* 1 1
541 1 2 1 1 31 LYS QG A 31 . HG* 1 1
542 1 1 1 1 31 LYS QE A 31 . HE* 1 1
542 1 2 1 1 32 GLU HG2 A 32 . HG2 1 1
543 1 1 1 1 31 LYS QE A 31 . HE* 1 1
543 1 2 1 1 32 GLU HG3 A 32 . HG1 1 1
544 1 1 1 1 31 LYS QG A 31 . HG* 1 1
544 1 2 1 1 32 GLU H A 32 . HN 1 1
545 1 1 1 1 31 LYS QG A 31 . HG* 1 1
545 1 2 1 1 32 GLU QB A 32 . HB1 1 1
546 1 1 1 1 31 LYS QG A 31 . HG* 1 1
546 1 2 1 1 32 GLU HG2 A 32 . HG2 1 1
547 1 1 1 1 31 LYS QG A 31 . HG* 1 1
547 1 2 1 1 32 GLU HG3 A 32 . HG1 1 1
548 1 1 1 1 31 LYS QG A 31 . HG* 1 1
548 1 2 1 1 65 GLY QA A 65 . HA* 1 1
549 1 1 1 1 31 LYS QG A 31 . HG* 1 1
549 1 2 1 1 66 ASP HA A 66 . HA 1 1
550 1 1 1 1 32 GLU H A 32 . HN 1 1
550 1 2 1 1 32 GLU QB A 32 . HB1 1 1
551 1 1 1 1 32 GLU H A 32 . HN 1 1
551 1 2 1 1 33 LEU H A 33 . HN 1 1
552 1 1 1 1 32 GLU H A 32 . HN 1 1
552 1 2 1 1 34 LYS H A 34 . HN 1 1
553 1 1 1 1 32 GLU HA A 32 . HA 1 1
553 1 2 1 1 32 GLU HG2 A 32 . HG2 1 1
554 1 1 1 1 32 GLU HA A 32 . HA 1 1
554 1 2 1 1 34 LYS H A 34 . HN 1 1
555 1 1 1 1 33 LEU H A 33 . HN 1 1
555 1 2 1 1 33 LEU HB3 A 33 . HB1 1 1
556 1 1 1 1 33 LEU H A 33 . HN 1 1
556 1 2 1 1 33 LEU QD A 33 . HD* 1 1
557 1 1 1 1 33 LEU H A 33 . HN 1 1
557 1 2 1 1 34 LYS H A 34 . HN 1 1
558 1 1 1 1 33 LEU H A 33 . HN 1 1
558 1 2 1 1 34 LYS HB3 A 34 . HB1 1 1
559 1 1 1 1 33 LEU H A 33 . HN 1 1
559 1 2 1 1 35 GLU H A 35 . HN 1 1
560 1 1 1 1 33 LEU HA A 33 . HA 1 1
560 1 2 1 1 33 LEU MD1 A 33 . HD1* 1 1
561 1 1 1 1 33 LEU HA A 33 . HA 1 1
561 1 2 1 1 33 LEU QD A 33 . HD* 1 1
562 1 1 1 1 33 LEU HA A 33 . HA 1 1
562 1 2 1 1 33 LEU MD2 A 33 . HD2* 1 1
563 1 1 1 1 33 LEU HA A 33 . HA 1 1
563 1 2 1 1 36 LEU H A 36 . HN 1 1
564 1 1 1 1 33 LEU HA A 33 . HA 1 1
564 1 2 1 1 36 LEU HA A 36 . HA 1 1
565 1 1 1 1 33 LEU HA A 33 . HA 1 1
565 1 2 1 1 36 LEU HB3 A 36 . HB1 1 1
566 1 1 1 1 33 LEU HA A 33 . HA 1 1
566 1 2 1 1 36 LEU QD A 36 . HD* 1 1
567 1 1 1 1 33 LEU HB3 A 33 . HB1 1 1
567 1 2 1 1 34 LYS H A 34 . HN 1 1
568 1 1 1 1 33 LEU HB3 A 33 . HB1 1 1
568 1 2 1 1 34 LYS HA A 34 . HA 1 1
569 1 1 1 1 33 LEU HB3 A 33 . HB1 1 1
569 1 2 1 1 34 LYS HB2 A 34 . HB2 1 1
570 1 1 1 1 33 LEU QD A 33 . HD* 1 1
570 1 2 1 1 36 LEU H A 36 . HN 1 1
571 1 1 1 1 33 LEU QD A 33 . HD* 1 1
571 1 2 1 1 36 LEU HB2 A 36 . HB2 1 1
572 1 1 1 1 33 LEU QD A 33 . HD* 1 1
572 1 2 1 1 36 LEU HB3 A 36 . HB1 1 1
573 1 1 1 1 33 LEU QD A 33 . HD* 1 1
573 1 2 1 1 36 LEU QD A 36 . HD* 1 1
574 1 1 1 1 33 LEU QD A 33 . HD* 1 1
574 1 2 1 1 37 LEU HA A 37 . HA 1 1
575 1 1 1 1 33 LEU QD A 33 . HD* 1 1
575 1 2 1 1 37 LEU QD A 37 . HD* 1 1
576 1 1 1 1 33 LEU QD A 33 . HD* 1 1
576 1 2 1 1 74 TYR HD1 A 74 . HD1 1 1
577 1 1 1 1 33 LEU QD A 33 . HD* 1 1
577 1 2 1 1 74 TYR HE1 A 74 . HE1 1 1
578 1 1 1 1 33 LEU HG A 33 . HG 1 1
578 1 2 1 1 34 LYS H A 34 . HN 1 1
579 1 1 1 1 33 LEU HG A 33 . HG 1 1
579 1 2 1 1 36 LEU HB3 A 36 . HB1 1 1
580 1 1 1 1 33 LEU HG A 33 . HG 1 1
580 1 2 1 1 36 LEU QD A 36 . HD* 1 1
581 1 1 1 1 33 LEU HG A 33 . HG 1 1
581 1 2 1 1 37 LEU QD A 37 . HD* 1 1
582 1 1 1 1 33 LEU HG A 33 . HG 1 1
582 1 2 1 1 37 LEU HG A 37 . HG 1 1
583 1 1 1 1 33 LEU HG A 33 . HG 1 1
583 1 2 1 1 74 TYR HA A 74 . HA 1 1
584 1 1 1 1 33 LEU HG A 33 . HG 1 1
584 1 2 1 1 74 TYR HD1 A 74 . HD1 1 1
585 1 1 1 1 34 LYS H A 34 . HN 1 1
585 1 2 1 1 34 LYS HB2 A 34 . HB2 1 1
586 1 1 1 1 34 LYS H A 34 . HN 1 1
586 1 2 1 1 34 LYS HB3 A 34 . HB1 1 1
587 1 1 1 1 34 LYS H A 34 . HN 1 1
587 1 2 1 1 35 GLU H A 35 . HN 1 1
588 1 1 1 1 34 LYS H A 34 . HN 1 1
588 1 2 1 1 61 LEU QD A 61 . HD2* 1 1
589 1 1 1 1 34 LYS HA A 34 . HA 1 1
589 1 2 1 1 37 LEU QD A 37 . HD* 1 1
590 1 1 1 1 34 LYS HA A 34 . HA 1 1
590 1 2 1 1 61 LEU QD A 61 . HD2* 1 1
591 1 1 1 1 34 LYS HB2 A 34 . HB2 1 1
591 1 2 1 1 34 LYS HD2 A 34 . HD2 1 1
592 1 1 1 1 34 LYS HB2 A 34 . HB2 1 1
592 1 2 1 1 34 LYS QD A 34 . HD* 1 1
593 1 1 1 1 34 LYS HB2 A 34 . HB2 1 1
593 1 2 1 1 34 LYS HD3 A 34 . HD1 1 1
594 1 1 1 1 34 LYS HB2 A 34 . HB2 1 1
594 1 2 1 1 34 LYS QE A 34 . HE* 1 1
595 1 1 1 1 34 LYS HB3 A 34 . HB1 1 1
595 1 2 1 1 35 GLU H A 35 . HN 1 1
596 1 1 1 1 34 LYS QD A 34 . HD* 1 1
596 1 2 1 1 61 LEU QD A 61 . HD1* 1 1
597 1 1 1 1 34 LYS QD A 34 . HD* 1 1
597 1 2 1 1 62 ASP HA A 62 . HA 1 1
598 1 1 1 1 34 LYS QD A 34 . HD* 1 1
598 1 2 1 1 62 ASP QB A 62 . HB* 1 1
599 1 1 1 1 34 LYS HD2 A 34 . HD2 1 1
599 1 2 1 1 61 LEU QD A 61 . HD1* 1 1
600 1 1 1 1 34 LYS HD3 A 34 . HD1 1 1
600 1 2 1 1 61 LEU QD A 61 . HD1* 1 1
601 1 1 1 1 34 LYS QE A 34 . HE* 1 1
601 1 2 1 1 35 GLU HA A 35 . HA 1 1
602 1 1 1 1 34 LYS QE A 34 . HE* 1 1
602 1 2 1 1 38 GLN HE21 A 38 . HE21 1 1
603 1 1 1 1 34 LYS QE A 34 . HE* 1 1
603 1 2 1 1 38 GLN HE22 A 38 . HE22 1 1
604 1 1 1 1 34 LYS QE A 34 . HE* 1 1
604 1 2 1 1 61 LEU QD A 61 . HD1* 1 1
605 1 1 1 1 34 LYS QG A 34 . HG2 1 1
605 1 2 1 1 38 GLN HE21 A 38 . HE21 1 1
606 1 1 1 1 34 LYS QG A 34 . HG2 1 1
606 1 2 1 1 38 GLN HE22 A 38 . HE22 1 1
607 1 1 1 1 34 LYS QG A 34 . HG1 1 1
607 1 2 1 1 61 LEU QD A 61 . HD2* 1 1
608 1 1 1 1 34 LYS QG A 34 . HG1 1 1
608 1 2 1 1 62 ASP HA A 62 . HA 1 1
609 1 1 1 1 35 GLU H A 35 . HN 1 1
609 1 2 1 1 35 GLU QB A 35 . HB* 1 1
610 1 1 1 1 35 GLU H A 35 . HN 1 1
610 1 2 1 1 36 LEU H A 36 . HN 1 1
611 1 1 1 1 35 GLU H A 35 . HN 1 1
611 1 2 1 1 36 LEU HB2 A 36 . HB2 1 1
612 1 1 1 1 35 GLU H A 35 . HN 1 1
612 1 2 1 1 37 LEU H A 37 . HN 1 1
613 1 1 1 1 35 GLU H A 35 . HN 1 1
613 1 2 1 1 37 LEU QD A 37 . HD* 1 1
614 1 1 1 1 35 GLU HA A 35 . HA 1 1
614 1 2 1 1 35 GLU HG3 A 35 . HG1 1 1
615 1 1 1 1 35 GLU HA A 35 . HA 1 1
615 1 2 1 1 36 LEU HA A 36 . HA 1 1
616 1 1 1 1 35 GLU HA A 35 . HA 1 1
616 1 2 1 1 38 GLN H A 38 . HN 1 1
617 1 1 1 1 35 GLU HA A 35 . HA 1 1
617 1 2 1 1 38 GLN HA A 38 . HA 1 1
618 1 1 1 1 35 GLU HA A 35 . HA 1 1
618 1 2 1 1 38 GLN HE21 A 38 . HE21 1 1
619 1 1 1 1 35 GLU HA A 35 . HA 1 1
619 1 2 1 1 38 GLN HE22 A 38 . HE22 1 1
620 1 1 1 1 35 GLU HA A 35 . HA 1 1
620 1 2 1 1 38 GLN HG3 A 38 . HG1 1 1
621 1 1 1 1 35 GLU QB A 35 . HB* 1 1
621 1 2 1 1 36 LEU H A 36 . HN 1 1
622 1 1 1 1 35 GLU QB A 35 . HB* 1 1
622 1 2 1 1 36 LEU HA A 36 . HA 1 1
623 1 1 1 1 35 GLU HG2 A 35 . HG2 1 1
623 1 2 1 1 36 LEU H A 36 . HN 1 1
624 1 1 1 1 35 GLU HG2 A 35 . HG2 1 1
624 1 2 1 1 36 LEU HA A 36 . HA 1 1
625 1 1 1 1 35 GLU HG2 A 35 . HG2 1 1
625 1 2 1 1 39 THR HB A 39 . HB 1 1
626 1 1 1 1 36 LEU H A 36 . HN 1 1
626 1 2 1 1 36 LEU HB2 A 36 . HB2 1 1
627 1 1 1 1 36 LEU H A 36 . HN 1 1
627 1 2 1 1 36 LEU MD1 A 36 . HD1* 1 1
628 1 1 1 1 36 LEU H A 36 . HN 1 1
628 1 2 1 1 36 LEU QD A 36 . HD* 1 1
629 1 1 1 1 36 LEU H A 36 . HN 1 1
629 1 2 1 1 36 LEU MD2 A 36 . HD2* 1 1
630 1 1 1 1 36 LEU H A 36 . HN 1 1
630 1 2 1 1 36 LEU HG A 36 . HG 1 1
631 1 1 1 1 36 LEU H A 36 . HN 1 1
631 1 2 1 1 37 LEU H A 37 . HN 1 1
632 1 1 1 1 36 LEU H A 36 . HN 1 1
632 1 2 1 1 38 GLN H A 38 . HN 1 1
633 1 1 1 1 36 LEU HA A 36 . HA 1 1
633 1 2 1 1 36 LEU QD A 36 . HD* 1 1
634 1 1 1 1 36 LEU HA A 36 . HA 1 1
634 1 2 1 1 36 LEU HG A 36 . HG 1 1
635 1 1 1 1 36 LEU HA A 36 . HA 1 1
635 1 2 1 1 39 THR HB A 39 . HB 1 1
636 1 1 1 1 36 LEU HA A 36 . HA 1 1
636 1 2 1 1 39 THR MG A 39 . HG2* 1 1
637 1 1 1 1 36 LEU HA A 36 . HA 1 1
637 1 2 1 1 40 GLU H A 40 . HN 1 1
638 1 1 1 1 36 LEU HB3 A 36 . HB1 1 1
638 1 2 1 1 37 LEU H A 37 . HN 1 1
639 1 1 1 1 36 LEU QD A 36 . HD* 1 1
639 1 2 1 1 37 LEU H A 37 . HN 1 1
640 1 1 1 1 36 LEU QD A 36 . HD* 1 1
640 1 2 1 1 37 LEU HA A 37 . HA 1 1
641 1 1 1 1 36 LEU QD A 36 . HD* 1 1
641 1 2 1 1 39 THR H A 39 . HN 1 1
642 1 1 1 1 36 LEU QD A 36 . HD* 1 1
642 1 2 1 1 40 GLU H A 40 . HN 1 1
643 1 1 1 1 36 LEU QD A 36 . HD* 1 1
643 1 2 1 1 40 GLU QG A 40 . HG* 1 1
644 1 1 1 1 36 LEU QD A 36 . HD* 1 1
644 1 2 1 1 41 LEU H A 41 . HN 1 1
645 1 1 1 1 36 LEU QD A 36 . HD* 1 1
645 1 2 1 1 41 LEU HG A 41 . HG 1 1
646 1 1 1 1 36 LEU QD A 36 . HD* 1 1
646 1 2 1 1 74 TYR HD1 A 74 . HD1 1 1
647 1 1 1 1 36 LEU QD A 36 . HD* 1 1
647 1 2 1 1 74 TYR HE1 A 74 . HE1 1 1
648 1 1 1 1 36 LEU MD1 A 36 . HD1* 1 1
648 1 2 1 1 74 TYR HD1 A 74 . HD1 1 1
649 1 1 1 1 36 LEU MD1 A 36 . HD1* 1 1
649 1 2 1 1 74 TYR HE1 A 74 . HE1 1 1
650 1 1 1 1 36 LEU MD2 A 36 . HD2* 1 1
650 1 2 1 1 74 TYR HD1 A 74 . HD1 1 1
651 1 1 1 1 36 LEU MD2 A 36 . HD2* 1 1
651 1 2 1 1 74 TYR HE1 A 74 . HE1 1 1
652 1 1 1 1 36 LEU HG A 36 . HG 1 1
652 1 2 1 1 40 GLU QG A 40 . HG* 1 1
653 1 1 1 1 36 LEU HG A 36 . HG 1 1
653 1 2 1 1 74 TYR HE1 A 74 . HE1 1 1
654 1 1 1 1 37 LEU H A 37 . HN 1 1
654 1 2 1 1 37 LEU QB A 37 . HB* 1 1
655 1 1 1 1 37 LEU H A 37 . HN 1 1
655 1 2 1 1 37 LEU MD1 A 37 . HD1* 1 1
656 1 1 1 1 37 LEU H A 37 . HN 1 1
656 1 2 1 1 37 LEU MD2 A 37 . HD2* 1 1
657 1 1 1 1 37 LEU H A 37 . HN 1 1
657 1 2 1 1 38 GLN H A 38 . HN 1 1
658 1 1 1 1 37 LEU H A 37 . HN 1 1
658 1 2 1 1 39 THR H A 39 . HN 1 1
659 1 1 1 1 37 LEU HA A 37 . HA 1 1
659 1 2 1 1 37 LEU MD1 A 37 . HD1* 1 1
660 1 1 1 1 37 LEU HA A 37 . HA 1 1
660 1 2 1 1 37 LEU QD A 37 . HD* 1 1
661 1 1 1 1 37 LEU HA A 37 . HA 1 1
661 1 2 1 1 37 LEU MD2 A 37 . HD2* 1 1
662 1 1 1 1 37 LEU HA A 37 . HA 1 1
662 1 2 1 1 40 GLU H A 40 . HN 1 1
663 1 1 1 1 37 LEU HA A 37 . HA 1 1
663 1 2 1 1 41 LEU H A 41 . HN 1 1
664 1 1 1 1 37 LEU HA A 37 . HA 1 1
664 1 2 1 1 41 LEU QB A 41 . HB2 1 1
665 1 1 1 1 37 LEU HA A 37 . HA 1 1
665 1 2 1 1 41 LEU QD A 41 . HD1* 1 1
666 1 1 1 1 37 LEU HA A 37 . HA 1 1
666 1 2 1 1 78 VAL QG A 78 . HG1* 1 1
667 1 1 1 1 37 LEU QB A 37 . HB* 1 1
667 1 2 1 1 38 GLN H A 38 . HN 1 1
668 1 1 1 1 37 LEU QD A 37 . HD* 1 1
668 1 2 1 1 41 LEU H A 41 . HN 1 1
669 1 1 1 1 37 LEU QD A 37 . HD* 1 1
669 1 2 1 1 41 LEU QB A 41 . HB1 1 1
670 1 1 1 1 37 LEU QD A 37 . HD* 1 1
670 1 2 1 1 74 TYR HD1 A 74 . HD1 1 1
671 1 1 1 1 38 GLN H A 38 . HN 1 1
671 1 2 1 1 38 GLN HB2 A 38 . HB2 1 1
672 1 1 1 1 38 GLN H A 38 . HN 1 1
672 1 2 1 1 38 GLN HB3 A 38 . HB1 1 1
673 1 1 1 1 38 GLN H A 38 . HN 1 1
673 1 2 1 1 38 GLN HE21 A 38 . HE21 1 1
674 1 1 1 1 38 GLN H A 38 . HN 1 1
674 1 2 1 1 38 GLN HG3 A 38 . HG1 1 1
675 1 1 1 1 38 GLN H A 38 . HN 1 1
675 1 2 1 1 39 THR H A 39 . HN 1 1
676 1 1 1 1 38 GLN H A 38 . HN 1 1
676 1 2 1 1 39 THR HB A 39 . HB 1 1
677 1 1 1 1 38 GLN H A 38 . HN 1 1
677 1 2 1 1 39 THR MG A 39 . HG2* 1 1
678 1 1 1 1 38 GLN H A 38 . HN 1 1
678 1 2 1 1 40 GLU H A 40 . HN 1 1
679 1 1 1 1 38 GLN H A 38 . HN 1 1
679 1 2 1 1 42 SER H A 42 . HN 1 1
680 1 1 1 1 38 GLN HA A 38 . HA 1 1
680 1 2 1 1 38 GLN HE21 A 38 . HE21 1 1
681 1 1 1 1 38 GLN HA A 38 . HA 1 1
681 1 2 1 1 38 GLN HE22 A 38 . HE22 1 1
682 1 1 1 1 38 GLN HA A 38 . HA 1 1
682 1 2 1 1 38 GLN HG2 A 38 . HG2 1 1
683 1 1 1 1 38 GLN HA A 38 . HA 1 1
683 1 2 1 1 38 GLN HG3 A 38 . HG1 1 1
684 1 1 1 1 38 GLN HA A 38 . HA 1 1
684 1 2 1 1 39 THR H A 39 . HN 1 1
685 1 1 1 1 38 GLN HA A 38 . HA 1 1
685 1 2 1 1 42 SER HB2 A 42 . HB2 1 1
686 1 1 1 1 38 GLN HA A 38 . HA 1 1
686 1 2 1 1 45 LEU QB A 45 . HB2 1 1
687 1 1 1 1 38 GLN HA A 38 . HA 1 1
687 1 2 1 1 45 LEU QD A 45 . HD* 1 1
688 1 1 1 1 38 GLN HB2 A 38 . HB2 1 1
688 1 2 1 1 38 GLN HE21 A 38 . HE21 1 1
689 1 1 1 1 38 GLN HB2 A 38 . HB2 1 1
689 1 2 1 1 38 GLN HE22 A 38 . HE22 1 1
690 1 1 1 1 38 GLN HB2 A 38 . HB2 1 1
690 1 2 1 1 39 THR H A 39 . HN 1 1
691 1 1 1 1 38 GLN HB3 A 38 . HB1 1 1
691 1 2 1 1 38 GLN HE21 A 38 . HE21 1 1
692 1 1 1 1 38 GLN HB3 A 38 . HB1 1 1
692 1 2 1 1 38 GLN HE22 A 38 . HE22 1 1
693 1 1 1 1 38 GLN HB3 A 38 . HB1 1 1
693 1 2 1 1 39 THR H A 39 . HN 1 1
694 1 1 1 1 38 GLN HE21 A 38 . HE21 1 1
694 1 2 1 1 45 LEU QD A 45 . HD* 1 1
695 1 1 1 1 38 GLN HE22 A 38 . HE22 1 1
695 1 2 1 1 45 LEU QD A 45 . HD* 1 1
696 1 1 1 1 38 GLN HG2 A 38 . HG2 1 1
696 1 2 1 1 45 LEU QB A 45 . HB2 1 1
697 1 1 1 1 38 GLN HG2 A 38 . HG2 1 1
697 1 2 1 1 45 LEU MD1 A 45 . HD1* 1 1
698 1 1 1 1 38 GLN HG2 A 38 . HG2 1 1
698 1 2 1 1 45 LEU QD A 45 . HD* 1 1
699 1 1 1 1 38 GLN HG2 A 38 . HG2 1 1
699 1 2 1 1 45 LEU MD2 A 45 . HD2* 1 1
700 1 1 1 1 38 GLN HG2 A 38 . HG2 1 1
700 1 2 1 1 58 MET ME A 58 . HE* 1 1
701 1 1 1 1 38 GLN HG3 A 38 . HG1 1 1
701 1 2 1 1 45 LEU QD A 45 . HD* 1 1
702 1 1 1 1 38 GLN HG3 A 38 . HG1 1 1
702 1 2 1 1 58 MET ME A 58 . HE* 1 1
703 1 1 1 1 39 THR H A 39 . HN 1 1
703 1 2 1 1 39 THR HB A 39 . HB 1 1
704 1 1 1 1 39 THR H A 39 . HN 1 1
704 1 2 1 1 39 THR MG A 39 . HG2* 1 1
705 1 1 1 1 39 THR H A 39 . HN 1 1
705 1 2 1 1 40 GLU H A 40 . HN 1 1
706 1 1 1 1 39 THR H A 39 . HN 1 1
706 1 2 1 1 40 GLU HA A 40 . HA 1 1
707 1 1 1 1 39 THR H A 39 . HN 1 1
707 1 2 1 1 41 LEU QB A 41 . HB2 1 1
708 1 1 1 1 39 THR H A 39 . HN 1 1
708 1 2 1 1 42 SER H A 42 . HN 1 1
709 1 1 1 1 39 THR H A 39 . HN 1 1
709 1 2 1 1 42 SER HB2 A 42 . HB2 1 1
710 1 1 1 1 39 THR H A 39 . HN 1 1
710 1 2 1 1 45 LEU QD A 45 . HD* 1 1
711 1 1 1 1 39 THR HA A 39 . HA 1 1
711 1 2 1 1 39 THR MG A 39 . HG2* 1 1
712 1 1 1 1 39 THR HB A 39 . HB 1 1
712 1 2 1 1 40 GLU H A 40 . HN 1 1
713 1 1 1 1 39 THR HB A 39 . HB 1 1
713 1 2 1 1 40 GLU HA A 40 . HA 1 1
714 1 1 1 1 39 THR HB A 39 . HB 1 1
714 1 2 1 1 40 GLU HG2 A 40 . HG2 1 1
715 1 1 1 1 39 THR HB A 39 . HB 1 1
715 1 2 1 1 40 GLU HG3 A 40 . HG1 1 1
716 1 1 1 1 39 THR HB A 39 . HB 1 1
716 1 2 1 1 41 LEU H A 41 . HN 1 1
717 1 1 1 1 39 THR MG A 39 . HG2* 1 1
717 1 2 1 1 40 GLU H A 40 . HN 1 1
718 1 1 1 1 39 THR MG A 39 . HG2* 1 1
718 1 2 1 1 40 GLU HA A 40 . HA 1 1
719 1 1 1 1 39 THR MG A 39 . HG2* 1 1
719 1 2 1 1 40 GLU QG A 40 . HG* 1 1
720 1 1 1 1 40 GLU H A 40 . HN 1 1
720 1 2 1 1 40 GLU QB A 40 . HB1 1 1
721 1 1 1 1 40 GLU H A 40 . HN 1 1
721 1 2 1 1 40 GLU HG2 A 40 . HG2 1 1
722 1 1 1 1 40 GLU H A 40 . HN 1 1
722 1 2 1 1 40 GLU QG A 40 . HG* 1 1
723 1 1 1 1 40 GLU H A 40 . HN 1 1
723 1 2 1 1 40 GLU HG3 A 40 . HG1 1 1
724 1 1 1 1 40 GLU H A 40 . HN 1 1
724 1 2 1 1 41 LEU H A 41 . HN 1 1
725 1 1 1 1 40 GLU H A 40 . HN 1 1
725 1 2 1 1 42 SER H A 42 . HN 1 1
726 1 1 1 1 40 GLU HA A 40 . HA 1 1
726 1 2 1 1 42 SER H A 42 . HN 1 1
727 1 1 1 1 40 GLU HA A 40 . HA 1 1
727 1 2 2 1 4 LEU MD1 B 4 . HD1* 1 1
728 1 1 1 1 40 GLU QB A 40 . HB2 1 1
728 1 2 1 1 41 LEU HG A 41 . HG 1 1
729 1 1 1 1 40 GLU QB A 40 . HB1 1 1
729 1 2 2 1 4 LEU HB3 B 4 . HB1 1 1
730 1 1 1 1 40 GLU QG A 40 . HG* 1 1
730 1 2 1 1 41 LEU H A 41 . HN 1 1
731 1 1 1 1 40 GLU HG2 A 40 . HG2 1 1
731 1 2 1 1 41 LEU H A 41 . HN 1 1
732 1 1 1 1 40 GLU HG3 A 40 . HG1 1 1
732 1 2 1 1 41 LEU H A 41 . HN 1 1
733 1 1 1 1 41 LEU H A 41 . HN 1 1
733 1 2 1 1 41 LEU QB A 41 . HB1 1 1
734 1 1 1 1 41 LEU H A 41 . HN 1 1
734 1 2 1 1 41 LEU QD A 41 . HD2* 1 1
735 1 1 1 1 41 LEU H A 41 . HN 1 1
735 1 2 1 1 42 SER H A 42 . HN 1 1
736 1 1 1 1 41 LEU H A 41 . HN 1 1
736 1 2 1 1 43 GLY H A 43 . HN 1 1
737 1 1 1 1 41 LEU HA A 41 . HA 1 1
737 1 2 1 1 41 LEU QD A 41 . HD1* 1 1
738 1 1 1 1 41 LEU HA A 41 . HA 1 1
738 1 2 1 1 43 GLY H A 43 . HN 1 1
739 1 1 1 1 41 LEU HA A 41 . HA 1 1
739 1 2 1 1 44 PHE H A 44 . HN 1 1
740 1 1 1 1 41 LEU QB A 41 . HB1 1 1
740 1 2 1 1 42 SER H A 42 . HN 1 1
741 1 1 1 1 41 LEU QB A 41 . HB2 1 1
741 1 2 1 1 43 GLY H A 43 . HN 1 1
742 1 1 1 1 41 LEU QB A 41 . HB1 1 1
742 1 2 1 1 44 PHE H A 44 . HN 1 1
743 1 1 1 1 41 LEU QB A 41 . HB1 1 1
743 1 2 1 1 44 PHE QB A 44 . HB* 1 1
744 1 1 1 1 41 LEU QB A 41 . HB2 1 1
744 1 2 1 1 44 PHE QD A 44 . HD1 1 1
745 1 1 1 1 41 LEU QB A 41 . HB1 1 1
745 1 2 1 1 44 PHE QE A 44 . HE1 1 1
746 1 1 1 1 41 LEU QB A 41 . HB1 1 1
746 1 2 1 1 45 LEU H A 45 . HN 1 1
747 1 1 1 1 41 LEU QB A 41 . HB1 1 1
747 1 2 1 1 45 LEU QD A 45 . HD* 1 1
748 1 1 1 1 41 LEU QD A 41 . HD2* 1 1
748 1 2 1 1 42 SER H A 42 . HN 1 1
749 1 1 1 1 41 LEU QD A 41 . HD2* 1 1
749 1 2 1 1 43 GLY H A 43 . HN 1 1
750 1 1 1 1 41 LEU QD A 41 . HD2* 1 1
750 1 2 1 1 44 PHE H A 44 . HN 1 1
751 1 1 1 1 41 LEU QD A 41 . HD1* 1 1
751 1 2 1 1 44 PHE QD A 44 . HD1 1 1
752 1 1 1 1 41 LEU QD A 41 . HD1* 1 1
752 1 2 1 1 44 PHE QE A 44 . HE1 1 1
753 1 1 1 1 41 LEU QD A 41 . HD1* 1 1
753 1 2 1 1 78 VAL HA A 78 . HA 1 1
754 1 1 1 1 41 LEU QD A 41 . HD1* 1 1
754 1 2 1 1 78 VAL HB A 78 . HB 1 1
755 1 1 1 1 41 LEU QD A 41 . HD1* 1 1
755 1 2 1 1 78 VAL QG A 78 . HG1* 1 1
756 1 1 1 1 41 LEU QD A 41 . HD2* 1 1
756 1 2 2 1 5 GLU H B 5 . HN 1 1
757 1 1 1 1 41 LEU QD A 41 . HD2* 1 1
757 1 2 2 1 5 GLU HA B 5 . HA 1 1
758 1 1 1 1 41 LEU QD A 41 . HD2* 1 1
758 1 2 2 1 5 GLU QB B 5 . HB1 1 1
759 1 1 1 1 41 LEU QD A 41 . HD2* 1 1
759 1 2 2 1 5 GLU QG B 5 . HG* 1 1
760 1 1 1 1 41 LEU QD A 41 . HD2* 1 1
760 1 2 2 1 8 MET HB2 B 8 . HB2 1 1
761 1 1 1 1 41 LEU QD A 41 . HD2* 1 1
761 1 2 2 1 8 MET HG2 B 8 . HG2 1 1
762 1 1 1 1 41 LEU QD A 41 . HD2* 1 1
762 1 2 2 1 8 MET HG3 B 8 . HG1 1 1
763 1 1 1 1 41 LEU HG A 41 . HG 1 1
763 1 2 1 1 44 PHE QD A 44 . HD1 1 1
764 1 1 1 1 41 LEU HG A 41 . HG 1 1
764 1 2 1 1 44 PHE QE A 44 . HE1 1 1
765 1 1 1 1 42 SER H A 42 . HN 1 1
765 1 2 1 1 42 SER HB3 A 42 . HB1 1 1
766 1 1 1 1 42 SER H A 42 . HN 1 1
766 1 2 1 1 43 GLY H A 43 . HN 1 1
767 1 1 1 1 42 SER H A 42 . HN 1 1
767 1 2 1 1 44 PHE H A 44 . HN 1 1
768 1 1 1 1 42 SER H A 42 . HN 1 1
768 1 2 1 1 45 LEU QD A 45 . HD* 1 1
769 1 1 1 1 42 SER HA A 42 . HA 1 1
769 1 2 1 1 45 LEU H A 45 . HN 1 1
770 1 1 1 1 42 SER HA A 42 . HA 1 1
770 1 2 1 1 45 LEU QB A 45 . HB1 1 1
771 1 1 1 1 42 SER HA A 42 . HA 1 1
771 1 2 1 1 45 LEU QD A 45 . HD* 1 1
772 1 1 1 1 42 SER HB2 A 42 . HB2 1 1
772 1 2 1 1 45 LEU QD A 45 . HD* 1 1
773 1 1 1 1 43 GLY H A 43 . HN 1 1
773 1 2 1 1 44 PHE H A 44 . HN 1 1
774 1 1 1 1 43 GLY H A 43 . HN 1 1
774 1 2 1 1 44 PHE QB A 44 . HB* 1 1
775 1 1 1 1 43 GLY H A 43 . HN 1 1
775 1 2 1 1 45 LEU H A 45 . HN 1 1
776 1 1 1 1 43 GLY H A 43 . HN 1 1
776 1 2 1 1 46 ASP H A 46 . HN 1 1
777 1 1 1 1 43 GLY H A 43 . HN 1 1
777 1 2 1 1 46 ASP HB3 A 46 . HB1 1 1
778 1 1 1 1 43 GLY HA2 A 43 . HA2 1 1
778 1 2 1 1 45 LEU H A 45 . HN 1 1
779 1 1 1 1 43 GLY HA2 A 43 . HA2 1 1
779 1 2 1 1 46 ASP H A 46 . HN 1 1
780 1 1 1 1 43 GLY HA2 A 43 . HA2 1 1
780 1 2 1 1 46 ASP HB3 A 46 . HB1 1 1
781 1 1 1 1 43 GLY HA3 A 43 . HA1 1 1
781 1 2 1 1 44 PHE H A 44 . HN 1 1
782 1 1 1 1 43 GLY HA3 A 43 . HA1 1 1
782 1 2 1 1 44 PHE HA A 44 . HA 1 1
783 1 1 1 1 43 GLY HA3 A 43 . HA1 1 1
783 1 2 1 1 45 LEU H A 45 . HN 1 1
784 1 1 1 1 43 GLY HA3 A 43 . HA1 1 1
784 1 2 1 1 46 ASP H A 46 . HN 1 1
785 1 1 1 1 43 GLY HA3 A 43 . HA1 1 1
785 1 2 1 1 46 ASP HB3 A 46 . HB1 1 1
786 1 1 1 1 43 GLY HA3 A 43 . HA1 1 1
786 1 2 1 1 47 ALA H A 47 . HN 1 1
787 1 1 1 1 44 PHE H A 44 . HN 1 1
787 1 2 1 1 44 PHE QB A 44 . HB* 1 1
788 1 1 1 1 44 PHE H A 44 . HN 1 1
788 1 2 1 1 44 PHE QD A 44 . HD1 1 1
789 1 1 1 1 44 PHE H A 44 . HN 1 1
789 1 2 1 1 45 LEU QB A 45 . HB2 1 1
790 1 1 1 1 44 PHE HA A 44 . HA 1 1
790 1 2 1 1 44 PHE QD A 44 . HD2 1 1
791 1 1 1 1 44 PHE HA A 44 . HA 1 1
791 1 2 1 1 44 PHE QE A 44 . HE2 1 1
792 1 1 1 1 44 PHE HA A 44 . HA 1 1
792 1 2 1 1 47 ALA MB A 47 . HB* 1 1
793 1 1 1 1 44 PHE QB A 44 . HB* 1 1
793 1 2 1 1 47 ALA MB A 47 . HB* 1 1
794 1 1 1 1 44 PHE QD A 44 . HD2 1 1
794 1 2 1 1 47 ALA MB A 47 . HB* 1 1
795 1 1 1 1 44 PHE QD A 44 . HD2 1 1
795 1 2 1 1 82 THR HA A 82 . HA 1 1
796 1 1 1 1 44 PHE QE A 44 . HE1 1 1
796 1 2 1 1 78 VAL QG A 78 . HG2* 1 1
797 1 1 1 1 44 PHE QE A 44 . HE2 1 1
797 1 2 1 1 82 THR HA A 82 . HA 1 1
798 1 1 1 1 44 PHE QE A 44 . HE2 1 1
798 1 2 1 1 82 THR MG A 82 . HG2* 1 1
799 1 1 1 1 44 PHE QE A 44 . HE1 1 1
799 1 2 2 1 5 GLU HA B 5 . HA 1 1
800 1 1 1 1 44 PHE QE A 44 . HE1 1 1
800 1 2 2 1 5 GLU QG B 5 . HG* 1 1
801 1 1 1 1 44 PHE QE A 44 . HE1 1 1
801 1 2 2 1 8 MET HB3 B 8 . HB1 1 1
802 1 1 1 1 44 PHE QE A 44 . HE1 1 1
802 1 2 2 1 8 MET ME B 8 . HE* 1 1
803 1 1 1 1 44 PHE QE A 44 . HE1 1 1
803 1 2 2 1 8 MET HG2 B 8 . HG2 1 1
804 1 1 1 1 44 PHE HZ A 44 . HZ 1 1
804 1 2 1 1 82 THR MG A 82 . HG2* 1 1
805 1 1 1 1 44 PHE HZ A 44 . HZ 1 1
805 1 2 2 1 5 GLU HA B 5 . HA 1 1
806 1 1 1 1 44 PHE HZ A 44 . HZ 1 1
806 1 2 2 1 8 MET H B 8 . HN 1 1
807 1 1 1 1 44 PHE HZ A 44 . HZ 1 1
807 1 2 2 1 8 MET ME B 8 . HE* 1 1
808 1 1 1 1 44 PHE HZ A 44 . HZ 1 1
808 1 2 2 1 9 GLU H B 9 . HN 1 1
809 1 1 1 1 45 LEU H A 45 . HN 1 1
809 1 2 1 1 45 LEU QB A 45 . HB1 1 1
810 1 1 1 1 45 LEU H A 45 . HN 1 1
810 1 2 1 1 45 LEU QD A 45 . HD* 1 1
811 1 1 1 1 45 LEU H A 45 . HN 1 1
811 1 2 1 1 46 ASP H A 46 . HN 1 1
812 1 1 1 1 45 LEU H A 45 . HN 1 1
812 1 2 1 1 46 ASP HB3 A 46 . HB1 1 1
813 1 1 1 1 45 LEU H A 45 . HN 1 1
813 1 2 1 1 47 ALA H A 47 . HN 1 1
814 1 1 1 1 45 LEU HA A 45 . HA 1 1
814 1 2 1 1 45 LEU QD A 45 . HD* 1 1
815 1 1 1 1 45 LEU HA A 45 . HA 1 1
815 1 2 1 1 47 ALA H A 47 . HN 1 1
816 1 1 1 1 45 LEU HA A 45 . HA 1 1
816 1 2 1 1 48 GLN H A 48 . HN 1 1
817 1 1 1 1 45 LEU HA A 45 . HA 1 1
817 1 2 1 1 48 GLN HA A 48 . HA 1 1
818 1 1 1 1 45 LEU HA A 45 . HA 1 1
818 1 2 1 1 48 GLN HE21 A 48 . HE21 1 1
819 1 1 1 1 45 LEU HA A 45 . HA 1 1
819 1 2 1 1 48 GLN HE22 A 48 . HE22 1 1
820 1 1 1 1 45 LEU HA A 45 . HA 1 1
820 1 2 1 1 54 VAL MG2 A 54 . HG2* 1 1
821 1 1 1 1 45 LEU QB A 45 . HB1 1 1
821 1 2 1 1 46 ASP H A 46 . HN 1 1
822 1 1 1 1 45 LEU QB A 45 . HB2 1 1
822 1 2 1 1 46 ASP HB3 A 46 . HB1 1 1
823 1 1 1 1 45 LEU QD A 45 . HD* 1 1
823 1 2 1 1 46 ASP H A 46 . HN 1 1
824 1 1 1 1 45 LEU QD A 45 . HD* 1 1
824 1 2 1 1 47 ALA H A 47 . HN 1 1
825 1 1 1 1 45 LEU QD A 45 . HD* 1 1
825 1 2 1 1 48 GLN H A 48 . HN 1 1
826 1 1 1 1 45 LEU QD A 45 . HD* 1 1
826 1 2 1 1 48 GLN HE21 A 48 . HE21 1 1
827 1 1 1 1 45 LEU QD A 45 . HD* 1 1
827 1 2 1 1 48 GLN HE22 A 48 . HE22 1 1
828 1 1 1 1 45 LEU QD A 45 . HD* 1 1
828 1 2 1 1 48 GLN HG2 A 48 . HG2 1 1
829 1 1 1 1 45 LEU QD A 45 . HD* 1 1
829 1 2 1 1 54 VAL MG2 A 54 . HG2* 1 1
830 1 1 1 1 45 LEU QD A 45 . HD* 1 1
830 1 2 1 1 58 MET ME A 58 . HE* 1 1
831 1 1 1 1 45 LEU MD1 A 45 . HD1* 1 1
831 1 2 1 1 58 MET ME A 58 . HE* 1 1
832 1 1 1 1 45 LEU MD2 A 45 . HD2* 1 1
832 1 2 1 1 58 MET ME A 58 . HE* 1 1
833 1 1 1 1 46 ASP H A 46 . HN 1 1
833 1 2 1 1 46 ASP HB2 A 46 . HB2 1 1
834 1 1 1 1 46 ASP H A 46 . HN 1 1
834 1 2 1 1 46 ASP HB3 A 46 . HB1 1 1
835 1 1 1 1 46 ASP H A 46 . HN 1 1
835 1 2 1 1 47 ALA H A 47 . HN 1 1
836 1 1 1 1 46 ASP H A 46 . HN 1 1
836 1 2 1 1 47 ALA MB A 47 . HB* 1 1
837 1 1 1 1 46 ASP HA A 46 . HA 1 1
837 1 2 1 1 48 GLN H A 48 . HN 1 1
838 1 1 1 1 46 ASP HB3 A 46 . HB1 1 1
838 1 2 1 1 47 ALA H A 47 . HN 1 1
839 1 1 1 1 46 ASP HB3 A 46 . HB1 1 1
839 1 2 1 1 47 ALA HA A 47 . HA 1 1
840 1 1 1 1 46 ASP HB3 A 46 . HB1 1 1
840 1 2 1 1 47 ALA MB A 47 . HB* 1 1
841 1 1 1 1 47 ALA H A 47 . HN 1 1
841 1 2 1 1 47 ALA MB A 47 . HB* 1 1
842 1 1 1 1 47 ALA H A 47 . HN 1 1
842 1 2 1 1 48 GLN HA A 48 . HA 1 1
843 1 1 1 1 47 ALA H A 47 . HN 1 1
843 1 2 1 1 48 GLN HB3 A 48 . HB1 1 1
844 1 1 1 1 47 ALA H A 47 . HN 1 1
844 1 2 1 1 48 GLN HG2 A 48 . HG2 1 1
845 1 1 1 1 47 ALA HA A 47 . HA 1 1
845 1 2 1 1 48 GLN H A 48 . HN 1 1
846 1 1 1 1 47 ALA MB A 47 . HB* 1 1
846 1 2 1 1 48 GLN H A 48 . HN 1 1
847 1 1 1 1 47 ALA MB A 47 . HB* 1 1
847 1 2 1 1 48 GLN HA A 48 . HA 1 1
848 1 1 1 1 47 ALA MB A 47 . HB* 1 1
848 1 2 1 1 49 LYS HG2 A 49 . HG2 1 1
849 1 1 1 1 48 GLN H A 48 . HN 1 1
849 1 2 1 1 48 GLN HB2 A 48 . HB2 1 1
850 1 1 1 1 48 GLN H A 48 . HN 1 1
850 1 2 1 1 48 GLN HB3 A 48 . HB1 1 1
851 1 1 1 1 48 GLN H A 48 . HN 1 1
851 1 2 1 1 48 GLN HE21 A 48 . HE21 1 1
852 1 1 1 1 48 GLN H A 48 . HN 1 1
852 1 2 1 1 48 GLN HG2 A 48 . HG2 1 1
853 1 1 1 1 48 GLN H A 48 . HN 1 1
853 1 2 1 1 48 GLN HG3 A 48 . HG1 1 1
854 1 1 1 1 48 GLN HA A 48 . HA 1 1
854 1 2 1 1 49 LYS HG2 A 49 . HG2 1 1
855 1 1 1 1 48 GLN HA A 48 . HA 1 1
855 1 2 1 1 50 ASP H A 50 . HN 1 1
856 1 1 1 1 48 GLN HB2 A 48 . HB2 1 1
856 1 2 1 1 54 VAL MG1 A 54 . HG1* 1 1
857 1 1 1 1 48 GLN HB2 A 48 . HB2 1 1
857 1 2 1 1 54 VAL MG2 A 54 . HG2* 1 1
858 1 1 1 1 48 GLN HE21 A 48 . HE21 1 1
858 1 2 1 1 54 VAL MG1 A 54 . HG1* 1 1
859 1 1 1 1 48 GLN HE21 A 48 . HE21 1 1
859 1 2 1 1 54 VAL MG2 A 54 . HG2* 1 1
860 1 1 1 1 48 GLN HE22 A 48 . HE22 1 1
860 1 2 1 1 54 VAL MG1 A 54 . HG1* 1 1
861 1 1 1 1 48 GLN HE22 A 48 . HE22 1 1
861 1 2 1 1 54 VAL MG2 A 54 . HG2* 1 1
862 1 1 1 1 48 GLN HG2 A 48 . HG2 1 1
862 1 2 1 1 49 LYS H A 49 . HN 1 1
863 1 1 1 1 48 GLN HG2 A 48 . HG2 1 1
863 1 2 1 1 54 VAL MG2 A 54 . HG2* 1 1
864 1 1 1 1 48 GLN HG3 A 48 . HG1 1 1
864 1 2 1 1 49 LYS H A 49 . HN 1 1
865 1 1 1 1 48 GLN HG3 A 48 . HG1 1 1
865 1 2 1 1 49 LYS HA A 49 . HA 1 1
866 1 1 1 1 48 GLN HG3 A 48 . HG1 1 1
866 1 2 1 1 54 VAL MG1 A 54 . HG1* 1 1
867 1 1 1 1 48 GLN HG3 A 48 . HG1 1 1
867 1 2 1 1 54 VAL MG2 A 54 . HG2* 1 1
868 1 1 1 1 49 LYS H A 49 . HN 1 1
868 1 2 1 1 49 LYS QD A 49 . HD* 1 1
869 1 1 1 1 49 LYS H A 49 . HN 1 1
869 1 2 1 1 49 LYS HG3 A 49 . HG1 1 1
870 1 1 1 1 49 LYS H A 49 . HN 1 1
870 1 2 1 1 50 ASP H A 50 . HN 1 1
871 1 1 1 1 49 LYS H A 49 . HN 1 1
871 1 2 1 1 50 ASP HA A 50 . HA 1 1
872 1 1 1 1 49 LYS H A 49 . HN 1 1
872 1 2 1 1 84 ALA MB A 84 . HB* 1 1
873 1 1 1 1 49 LYS HA A 49 . HA 1 1
873 1 2 1 1 49 LYS HD2 A 49 . HD2 1 1
874 1 1 1 1 49 LYS HA A 49 . HA 1 1
874 1 2 1 1 49 LYS QD A 49 . HD* 1 1
875 1 1 1 1 49 LYS HA A 49 . HA 1 1
875 1 2 1 1 49 LYS HD3 A 49 . HD1 1 1
876 1 1 1 1 49 LYS HA A 49 . HA 1 1
876 1 2 1 1 49 LYS QE A 49 . HE* 1 1
877 1 1 1 1 49 LYS QB A 49 . HB* 1 1
877 1 2 1 1 50 ASP H A 50 . HN 1 1
878 1 1 1 1 49 LYS HG2 A 49 . HG2 1 1
878 1 2 1 1 50 ASP H A 50 . HN 1 1
879 1 1 1 1 50 ASP H A 50 . HN 1 1
879 1 2 1 1 50 ASP HB2 A 50 . HB2 1 1
880 1 1 1 1 50 ASP H A 50 . HN 1 1
880 1 2 1 1 50 ASP HB3 A 50 . HB1 1 1
881 1 1 1 1 50 ASP H A 50 . HN 1 1
881 1 2 1 1 51 VAL H A 51 . HN 1 1
882 1 1 1 1 50 ASP H A 50 . HN 1 1
882 1 2 1 1 53 ALA MB A 53 . HB* 1 1
883 1 1 1 1 50 ASP H A 50 . HN 1 1
883 1 2 1 1 84 ALA HA A 84 . HA 1 1
884 1 1 1 1 50 ASP H A 50 . HN 1 1
884 1 2 1 1 84 ALA MB A 84 . HB* 1 1
885 1 1 1 1 50 ASP HA A 50 . HA 1 1
885 1 2 1 1 51 VAL H A 51 . HN 1 1
886 1 1 1 1 50 ASP HA A 50 . HA 1 1
886 1 2 1 1 51 VAL QG A 51 . HG* 1 1
887 1 1 1 1 50 ASP HA A 50 . HA 1 1
887 1 2 1 1 52 ASP H A 52 . HN 1 1
888 1 1 1 1 50 ASP HA A 50 . HA 1 1
888 1 2 1 1 53 ALA MB A 53 . HB* 1 1
889 1 1 1 1 50 ASP HA A 50 . HA 1 1
889 1 2 1 1 84 ALA HA A 84 . HA 1 1
890 1 1 1 1 50 ASP HA A 50 . HA 1 1
890 1 2 1 1 84 ALA MB A 84 . HB* 1 1
891 1 1 1 1 50 ASP HB2 A 50 . HB2 1 1
891 1 2 1 1 51 VAL H A 51 . HN 1 1
892 1 1 1 1 50 ASP HB2 A 50 . HB2 1 1
892 1 2 1 1 53 ALA MB A 53 . HB* 1 1
893 1 1 1 1 50 ASP HB2 A 50 . HB2 1 1
893 1 2 1 1 54 VAL H A 54 . HN 1 1
894 1 1 1 1 50 ASP HB2 A 50 . HB2 1 1
894 1 2 1 1 84 ALA MB A 84 . HB* 1 1
895 1 1 1 1 50 ASP HB3 A 50 . HB1 1 1
895 1 2 1 1 51 VAL H A 51 . HN 1 1
896 1 1 1 1 50 ASP HB3 A 50 . HB1 1 1
896 1 2 1 1 53 ALA H A 53 . HN 1 1
897 1 1 1 1 50 ASP HB3 A 50 . HB1 1 1
897 1 2 1 1 53 ALA MB A 53 . HB* 1 1
898 1 1 1 1 50 ASP HB3 A 50 . HB1 1 1
898 1 2 1 1 84 ALA HA A 84 . HA 1 1
899 1 1 1 1 50 ASP HB3 A 50 . HB1 1 1
899 1 2 1 1 84 ALA MB A 84 . HB* 1 1
900 1 1 1 1 51 VAL H A 51 . HN 1 1
900 1 2 1 1 51 VAL HB A 51 . HB 1 1
901 1 1 1 1 51 VAL H A 51 . HN 1 1
901 1 2 1 1 51 VAL QG A 51 . HG* 1 1
902 1 1 1 1 51 VAL H A 51 . HN 1 1
902 1 2 1 1 52 ASP H A 52 . HN 1 1
903 1 1 1 1 51 VAL H A 51 . HN 1 1
903 1 2 1 1 52 ASP QB A 52 . HB2 1 1
904 1 1 1 1 51 VAL H A 51 . HN 1 1
904 1 2 1 1 53 ALA MB A 53 . HB* 1 1
905 1 1 1 1 51 VAL HA A 51 . HA 1 1
905 1 2 1 1 51 VAL QG A 51 . HG* 1 1
906 1 1 1 1 51 VAL HA A 51 . HA 1 1
906 1 2 1 1 54 VAL H A 54 . HN 1 1
907 1 1 1 1 51 VAL HA A 51 . HA 1 1
907 1 2 1 1 54 VAL HB A 54 . HB 1 1
908 1 1 1 1 51 VAL HA A 51 . HA 1 1
908 1 2 1 1 54 VAL MG1 A 54 . HG1* 1 1
909 1 1 1 1 51 VAL HA A 51 . HA 1 1
909 1 2 1 1 54 VAL MG2 A 54 . HG2* 1 1
910 1 1 1 1 51 VAL HA A 51 . HA 1 1
910 1 2 1 1 55 ASP H A 55 . HN 1 1
911 1 1 1 1 51 VAL HB A 51 . HB 1 1
911 1 2 1 1 52 ASP H A 52 . HN 1 1
912 1 1 1 1 51 VAL QG A 51 . HG* 1 1
912 1 2 1 1 52 ASP H A 52 . HN 1 1
913 1 1 1 1 51 VAL QG A 51 . HG1* 1 1
913 1 2 1 1 52 ASP HA A 52 . HA 1 1
914 1 1 1 1 51 VAL QG A 51 . HG* 1 1
914 1 2 1 1 52 ASP QB A 52 . HB2 1 1
915 1 1 1 1 52 ASP H A 52 . HN 1 1
915 1 2 1 1 53 ALA H A 53 . HN 1 1
916 1 1 1 1 52 ASP H A 52 . HN 1 1
916 1 2 1 1 53 ALA MB A 53 . HB* 1 1
917 1 1 1 1 52 ASP H A 52 . HN 1 1
917 1 2 1 1 54 VAL H A 54 . HN 1 1
918 1 1 1 1 52 ASP HA A 52 . HA 1 1
918 1 2 1 1 53 ALA MB A 53 . HB* 1 1
919 1 1 1 1 52 ASP QB A 52 . HB2 1 1
919 1 2 1 1 53 ALA H A 53 . HN 1 1
920 1 1 1 1 52 ASP QB A 52 . HB2 1 1
920 1 2 1 1 53 ALA HA A 53 . HA 1 1
921 1 1 1 1 53 ALA H A 53 . HN 1 1
921 1 2 1 1 53 ALA MB A 53 . HB* 1 1
922 1 1 1 1 53 ALA H A 53 . HN 1 1
922 1 2 1 1 54 VAL H A 54 . HN 1 1
923 1 1 1 1 53 ALA H A 53 . HN 1 1
923 1 2 1 1 54 VAL HB A 54 . HB 1 1
924 1 1 1 1 53 ALA H A 53 . HN 1 1
924 1 2 1 1 54 VAL MG1 A 54 . HG1* 1 1
925 1 1 1 1 53 ALA H A 53 . HN 1 1
925 1 2 1 1 55 ASP H A 55 . HN 1 1
926 1 1 1 1 53 ALA H A 53 . HN 1 1
926 1 2 1 1 84 ALA MB A 84 . HB* 1 1
927 1 1 1 1 53 ALA HA A 53 . HA 1 1
927 1 2 1 1 56 LYS QD A 56 . HD* 1 1
928 1 1 1 1 53 ALA HA A 53 . HA 1 1
928 1 2 1 1 56 LYS QE A 56 . HE* 1 1
929 1 1 1 1 53 ALA MB A 53 . HB* 1 1
929 1 2 1 1 54 VAL H A 54 . HN 1 1
930 1 1 1 1 53 ALA MB A 53 . HB* 1 1
930 1 2 1 1 56 LYS H A 56 . HN 1 1
931 1 1 1 1 53 ALA MB A 53 . HB* 1 1
931 1 2 1 1 81 LEU HA A 81 . HA 1 1
932 1 1 1 1 53 ALA MB A 53 . HB* 1 1
932 1 2 1 1 84 ALA H A 84 . HN 1 1
933 1 1 1 1 53 ALA MB A 53 . HB* 1 1
933 1 2 1 1 84 ALA HA A 84 . HA 1 1
934 1 1 1 1 53 ALA MB A 53 . HB* 1 1
934 1 2 1 1 84 ALA MB A 84 . HB* 1 1
935 1 1 1 1 54 VAL H A 54 . HN 1 1
935 1 2 1 1 54 VAL HB A 54 . HB 1 1
936 1 1 1 1 54 VAL H A 54 . HN 1 1
936 1 2 1 1 54 VAL MG1 A 54 . HG1* 1 1
937 1 1 1 1 54 VAL H A 54 . HN 1 1
937 1 2 1 1 55 ASP H A 55 . HN 1 1
938 1 1 1 1 54 VAL H A 54 . HN 1 1
938 1 2 1 1 55 ASP HA A 55 . HA 1 1
939 1 1 1 1 54 VAL H A 54 . HN 1 1
939 1 2 1 1 55 ASP HB2 A 55 . HB2 1 1
940 1 1 1 1 54 VAL H A 54 . HN 1 1
940 1 2 1 1 55 ASP HB3 A 55 . HB1 1 1
941 1 1 1 1 54 VAL H A 54 . HN 1 1
941 1 2 1 1 56 LYS H A 56 . HN 1 1
942 1 1 1 1 54 VAL H A 54 . HN 1 1
942 1 2 1 1 84 ALA MB A 84 . HB* 1 1
943 1 1 1 1 54 VAL HA A 54 . HA 1 1
943 1 2 1 1 54 VAL MG1 A 54 . HG1* 1 1
944 1 1 1 1 54 VAL HA A 54 . HA 1 1
944 1 2 1 1 54 VAL MG2 A 54 . HG2* 1 1
945 1 1 1 1 54 VAL HA A 54 . HA 1 1
945 1 2 1 1 56 LYS H A 56 . HN 1 1
946 1 1 1 1 54 VAL HA A 54 . HA 1 1
946 1 2 1 1 57 VAL H A 57 . HN 1 1
947 1 1 1 1 54 VAL HA A 54 . HA 1 1
947 1 2 1 1 58 MET H A 58 . HN 1 1
948 1 1 1 1 54 VAL HA A 54 . HA 1 1
948 1 2 1 1 81 LEU MD1 A 81 . HD2* 1 1
949 1 1 1 1 54 VAL HA A 54 . HA 1 1
949 1 2 1 1 81 LEU MD2 A 81 . HD1* 1 1
950 1 1 1 1 54 VAL HB A 54 . HB 1 1
950 1 2 1 1 55 ASP H A 55 . HN 1 1
951 1 1 1 1 54 VAL HB A 54 . HB 1 1
951 1 2 1 1 55 ASP HB2 A 55 . HB2 1 1
952 1 1 1 1 54 VAL HB A 54 . HB 1 1
952 1 2 1 1 84 ALA MB A 84 . HB* 1 1
953 1 1 1 1 54 VAL MG1 A 54 . HG1* 1 1
953 1 2 1 1 55 ASP HA A 55 . HA 1 1
954 1 1 1 1 54 VAL MG1 A 54 . HG1* 1 1
954 1 2 1 1 55 ASP HB2 A 55 . HB2 1 1
955 1 1 1 1 54 VAL MG1 A 54 . HG1* 1 1
955 1 2 1 1 55 ASP HB3 A 55 . HB1 1 1
956 1 1 1 1 54 VAL MG1 A 54 . HG1* 1 1
956 1 2 1 1 56 LYS H A 56 . HN 1 1
957 1 1 1 1 54 VAL MG2 A 54 . HG2* 1 1
957 1 2 1 1 55 ASP H A 55 . HN 1 1
958 1 1 1 1 54 VAL MG2 A 54 . HG2* 1 1
958 1 2 1 1 55 ASP HA A 55 . HA 1 1
959 1 1 1 1 54 VAL MG2 A 54 . HG2* 1 1
959 1 2 1 1 57 VAL H A 57 . HN 1 1
960 1 1 1 1 54 VAL MG2 A 54 . HG2* 1 1
960 1 2 1 1 58 MET H A 58 . HN 1 1
961 1 1 1 1 54 VAL MG2 A 54 . HG2* 1 1
961 1 2 1 1 58 MET ME A 58 . HE* 1 1
962 1 1 1 1 54 VAL MG2 A 54 . HG2* 1 1
962 1 2 1 1 81 LEU MD1 A 81 . HD2* 1 1
963 1 1 1 1 55 ASP H A 55 . HN 1 1
963 1 2 1 1 55 ASP HB2 A 55 . HB2 1 1
964 1 1 1 1 55 ASP H A 55 . HN 1 1
964 1 2 1 1 55 ASP HB3 A 55 . HB1 1 1
965 1 1 1 1 55 ASP H A 55 . HN 1 1
965 1 2 1 1 56 LYS H A 56 . HN 1 1
966 1 1 1 1 55 ASP H A 55 . HN 1 1
966 1 2 1 1 56 LYS QB A 56 . HB* 1 1
967 1 1 1 1 55 ASP HA A 55 . HA 1 1
967 1 2 1 1 57 VAL H A 57 . HN 1 1
968 1 1 1 1 55 ASP HA A 55 . HA 1 1
968 1 2 1 1 58 MET H A 58 . HN 1 1
969 1 1 1 1 55 ASP HA A 55 . HA 1 1
969 1 2 1 1 58 MET HB3 A 58 . HB1 1 1
970 1 1 1 1 55 ASP HA A 55 . HA 1 1
970 1 2 1 1 58 MET QG A 58 . HG* 1 1
971 1 1 1 1 55 ASP HA A 55 . HA 1 1
971 1 2 1 1 59 LYS H A 59 . HN 1 1
972 1 1 1 1 55 ASP HA A 55 . HA 1 1
972 1 2 1 1 59 LYS QB A 59 . HB* 1 1
973 1 1 1 1 55 ASP HB2 A 55 . HB2 1 1
973 1 2 1 1 56 LYS H A 56 . HN 1 1
974 1 1 1 1 55 ASP HB3 A 55 . HB1 1 1
974 1 2 1 1 56 LYS H A 56 . HN 1 1
975 1 1 1 1 56 LYS H A 56 . HN 1 1
975 1 2 1 1 56 LYS QB A 56 . HB* 1 1
976 1 1 1 1 56 LYS H A 56 . HN 1 1
976 1 2 1 1 57 VAL H A 57 . HN 1 1
977 1 1 1 1 56 LYS H A 56 . HN 1 1
977 1 2 1 1 57 VAL HB A 57 . HB 1 1
978 1 1 1 1 56 LYS H A 56 . HN 1 1
978 1 2 1 1 58 MET H A 58 . HN 1 1
979 1 1 1 1 56 LYS H A 56 . HN 1 1
979 1 2 1 1 59 LYS H A 59 . HN 1 1
980 1 1 1 1 56 LYS HA A 56 . HA 1 1
980 1 2 1 1 56 LYS QE A 56 . HE* 1 1
981 1 1 1 1 57 VAL H A 57 . HN 1 1
981 1 2 1 1 57 VAL HB A 57 . HB 1 1
982 1 1 1 1 57 VAL H A 57 . HN 1 1
982 1 2 1 1 57 VAL MG2 A 57 . HG2* 1 1
983 1 1 1 1 57 VAL H A 57 . HN 1 1
983 1 2 1 1 58 MET H A 58 . HN 1 1
984 1 1 1 1 57 VAL H A 57 . HN 1 1
984 1 2 1 1 58 MET QG A 58 . HG* 1 1
985 1 1 1 1 57 VAL H A 57 . HN 1 1
985 1 2 1 1 59 LYS H A 59 . HN 1 1
986 1 1 1 1 57 VAL HA A 57 . HA 1 1
986 1 2 1 1 57 VAL MG1 A 57 . HG1* 1 1
987 1 1 1 1 57 VAL HA A 57 . HA 1 1
987 1 2 1 1 57 VAL MG2 A 57 . HG2* 1 1
988 1 1 1 1 57 VAL HA A 57 . HA 1 1
988 1 2 1 1 58 MET HA A 58 . HA 1 1
989 1 1 1 1 57 VAL HA A 57 . HA 1 1
989 1 2 1 1 59 LYS H A 59 . HN 1 1
990 1 1 1 1 57 VAL HA A 57 . HA 1 1
990 1 2 1 1 60 GLU H A 60 . HN 1 1
991 1 1 1 1 57 VAL HA A 57 . HA 1 1
991 1 2 1 1 60 GLU HB3 A 60 . HB1 1 1
992 1 1 1 1 57 VAL HB A 57 . HB 1 1
992 1 2 1 1 58 MET H A 58 . HN 1 1
993 1 1 1 1 57 VAL MG1 A 57 . HG1* 1 1
993 1 2 1 1 58 MET H A 58 . HN 1 1
994 1 1 1 1 57 VAL MG1 A 57 . HG1* 1 1
994 1 2 1 1 58 MET QG A 58 . HG* 1 1
995 1 1 1 1 57 VAL MG1 A 57 . HG1* 1 1
995 1 2 1 1 60 GLU HB3 A 60 . HB1 1 1
996 1 1 1 1 57 VAL MG1 A 57 . HG1* 1 1
996 1 2 1 1 80 ALA MB A 80 . HB* 1 1
997 1 1 1 1 57 VAL MG2 A 57 . HG2* 1 1
997 1 2 1 1 58 MET QG A 58 . HG* 1 1
998 1 1 1 1 58 MET H A 58 . HN 1 1
998 1 2 1 1 58 MET HB2 A 58 . HB2 1 1
999 1 1 1 1 58 MET H A 58 . HN 1 1
999 1 2 1 1 58 MET QG A 58 . HG* 1 1
1000 1 1 1 1 58 MET H A 58 . HN 1 1
1000 1 2 1 1 59 LYS H A 59 . HN 1 1
1001 1 1 1 1 58 MET H A 58 . HN 1 1
1001 1 2 1 1 60 GLU H A 60 . HN 1 1
1002 1 1 1 1 58 MET H A 58 . HN 1 1
1002 1 2 1 1 61 LEU H A 61 . HN 1 1
1003 1 1 1 1 58 MET HA A 58 . HA 1 1
1003 1 2 1 1 58 MET ME A 58 . HE* 1 1
1004 1 1 1 1 58 MET HA A 58 . HA 1 1
1004 1 2 1 1 58 MET QG A 58 . HG* 1 1
1005 1 1 1 1 58 MET HB2 A 58 . HB2 1 1
1005 1 2 1 1 59 LYS H A 59 . HN 1 1
1006 1 1 1 1 58 MET HB3 A 58 . HB1 1 1
1006 1 2 1 1 59 LYS H A 59 . HN 1 1
1007 1 1 1 1 58 MET HB3 A 58 . HB1 1 1
1007 1 2 1 1 59 LYS HA A 59 . HA 1 1
1008 1 1 1 1 58 MET ME A 58 . HE* 1 1
1008 1 2 1 1 58 MET QG A 58 . HG* 1 1
1009 1 1 1 1 58 MET QG A 58 . HG* 1 1
1009 1 2 1 1 59 LYS H A 59 . HN 1 1
1010 1 1 1 1 58 MET QG A 58 . HG* 1 1
1010 1 2 1 1 61 LEU H A 61 . HN 1 1
1011 1 1 1 1 59 LYS H A 59 . HN 1 1
1011 1 2 1 1 59 LYS QG A 59 . HG* 1 1
1012 1 1 1 1 59 LYS H A 59 . HN 1 1
1012 1 2 1 1 60 GLU H A 60 . HN 1 1
1013 1 1 1 1 59 LYS H A 59 . HN 1 1
1013 1 2 1 1 61 LEU H A 61 . HN 1 1
1014 1 1 1 1 59 LYS H A 59 . HN 1 1
1014 1 2 1 1 62 ASP H A 62 . HN 1 1
1015 1 1 1 1 59 LYS HA A 59 . HA 1 1
1015 1 2 1 1 62 ASP H A 62 . HN 1 1
1016 1 1 1 1 59 LYS HA A 59 . HA 1 1
1016 1 2 1 1 62 ASP QB A 62 . HB* 1 1
1017 1 1 1 1 59 LYS QB A 59 . HB* 1 1
1017 1 2 1 1 60 GLU H A 60 . HN 1 1
1018 1 1 1 1 59 LYS QB A 59 . HB* 1 1
1018 1 2 1 1 60 GLU HB2 A 60 . HB2 1 1
1019 1 1 1 1 59 LYS QD A 59 . HD* 1 1
1019 1 2 1 1 60 GLU H A 60 . HN 1 1
1020 1 1 1 1 59 LYS QG A 59 . HG* 1 1
1020 1 2 1 1 60 GLU HA A 60 . HA 1 1
1021 1 1 1 1 60 GLU H A 60 . HN 1 1
1021 1 2 1 1 60 GLU HB3 A 60 . HB1 1 1
1022 1 1 1 1 60 GLU H A 60 . HN 1 1
1022 1 2 1 1 61 LEU H A 61 . HN 1 1
1023 1 1 1 1 60 GLU H A 60 . HN 1 1
1023 1 2 1 1 63 GLU H A 63 . HN 1 1
1024 1 1 1 1 60 GLU HA A 60 . HA 1 1
1024 1 2 1 1 60 GLU HG2 A 60 . HG1 1 1
1025 1 1 1 1 60 GLU HA A 60 . HA 1 1
1025 1 2 1 1 64 ASN HB2 A 64 . HB2 1 1
1026 1 1 1 1 60 GLU HA A 60 . HA 1 1
1026 1 2 1 1 64 ASN QD A 64 . HD22 1 1
1027 1 1 1 1 60 GLU HG2 A 60 . HG1 1 1
1027 1 2 1 1 64 ASN HB3 A 64 . HB1 1 1
1028 1 1 1 1 60 GLU HG2 A 60 . HG1 1 1
1028 1 2 1 1 64 ASN QD A 64 . HD22 1 1
1029 1 1 1 1 61 LEU H A 61 . HN 1 1
1029 1 2 1 1 61 LEU HB2 A 61 . HB2 1 1
1030 1 1 1 1 61 LEU H A 61 . HN 1 1
1030 1 2 1 1 61 LEU HB3 A 61 . HB1 1 1
1031 1 1 1 1 61 LEU H A 61 . HN 1 1
1031 1 2 1 1 61 LEU QD A 61 . HD2* 1 1
1032 1 1 1 1 61 LEU H A 61 . HN 1 1
1032 1 2 1 1 61 LEU HG A 61 . HG 1 1
1033 1 1 1 1 61 LEU H A 61 . HN 1 1
1033 1 2 1 1 62 ASP HA A 62 . HA 1 1
1034 1 1 1 1 61 LEU H A 61 . HN 1 1
1034 1 2 1 1 62 ASP QB A 62 . HB* 1 1
1035 1 1 1 1 61 LEU H A 61 . HN 1 1
1035 1 2 1 1 63 GLU H A 63 . HN 1 1
1036 1 1 1 1 61 LEU HA A 61 . HA 1 1
1036 1 2 1 1 61 LEU QD A 61 . HD1* 1 1
1037 1 1 1 1 61 LEU HA A 61 . HA 1 1
1037 1 2 1 1 64 ASN HA A 64 . HA 1 1
1038 1 1 1 1 61 LEU HA A 61 . HA 1 1
1038 1 2 1 1 64 ASN HB2 A 64 . HB2 1 1
1039 1 1 1 1 61 LEU HB2 A 61 . HB2 1 1
1039 1 2 1 1 62 ASP H A 62 . HN 1 1
1040 1 1 1 1 61 LEU HB2 A 61 . HB2 1 1
1040 1 2 1 1 62 ASP HA A 62 . HA 1 1
1041 1 1 1 1 61 LEU HB2 A 61 . HB2 1 1
1041 1 2 1 1 63 GLU H A 63 . HN 1 1
1042 1 1 1 1 61 LEU HB3 A 61 . HB1 1 1
1042 1 2 1 1 62 ASP H A 62 . HN 1 1
1043 1 1 1 1 61 LEU QD A 61 . HD2* 1 1
1043 1 2 1 1 62 ASP H A 62 . HN 1 1
1044 1 1 1 1 61 LEU QD A 61 . HD1* 1 1
1044 1 2 1 1 62 ASP QB A 62 . HB* 1 1
1045 1 1 1 1 61 LEU QD A 61 . HD1* 1 1
1045 1 2 1 1 63 GLU H A 63 . HN 1 1
1046 1 1 1 1 61 LEU QD A 61 . HD1* 1 1
1046 1 2 1 1 64 ASN H A 64 . HN 1 1
1047 1 1 1 1 61 LEU QD A 61 . HD1* 1 1
1047 1 2 1 1 64 ASN HB3 A 64 . HB1 1 1
1048 1 1 1 1 61 LEU QD A 61 . HD1* 1 1
1048 1 2 1 1 65 GLY QA A 65 . HA* 1 1
1049 1 1 1 1 61 LEU QD A 61 . HD1* 1 1
1049 1 2 1 1 66 ASP H A 66 . HN 1 1
1050 1 1 1 1 61 LEU HG A 61 . HG 1 1
1050 1 2 1 1 62 ASP H A 62 . HN 1 1
1051 1 1 1 1 61 LEU HG A 61 . HG 1 1
1051 1 2 1 1 65 GLY QA A 65 . HA* 1 1
1052 1 1 1 1 62 ASP H A 62 . HN 1 1
1052 1 2 1 1 62 ASP QB A 62 . HB* 1 1
1053 1 1 1 1 62 ASP H A 62 . HN 1 1
1053 1 2 1 1 63 GLU H A 63 . HN 1 1
1054 1 1 1 1 62 ASP HA A 62 . HA 1 1
1054 1 2 1 1 64 ASN H A 64 . HN 1 1
1055 1 1 1 1 62 ASP HA A 62 . HA 1 1
1055 1 2 1 1 65 GLY H A 65 . HN 1 1
1056 1 1 1 1 62 ASP QB A 62 . HB* 1 1
1056 1 2 1 1 63 GLU H A 63 . HN 1 1
1057 1 1 1 1 62 ASP QB A 62 . HB* 1 1
1057 1 2 1 1 63 GLU QB A 63 . HB* 1 1
1058 1 1 1 1 62 ASP QB A 62 . HB* 1 1
1058 1 2 1 1 63 GLU HG3 A 63 . HG1 1 1
1059 1 1 1 1 63 GLU H A 63 . HN 1 1
1059 1 2 1 1 63 GLU QB A 63 . HB* 1 1
1060 1 1 1 1 63 GLU H A 63 . HN 1 1
1060 1 2 1 1 63 GLU HG2 A 63 . HG2 1 1
1061 1 1 1 1 63 GLU H A 63 . HN 1 1
1061 1 2 1 1 63 GLU HG3 A 63 . HG1 1 1
1062 1 1 1 1 63 GLU H A 63 . HN 1 1
1062 1 2 1 1 64 ASN H A 64 . HN 1 1
1063 1 1 1 1 63 GLU H A 63 . HN 1 1
1063 1 2 1 1 64 ASN HA A 64 . HA 1 1
1064 1 1 1 1 63 GLU HA A 63 . HA 1 1
1064 1 2 1 1 63 GLU HG2 A 63 . HG2 1 1
1065 1 1 1 1 63 GLU HA A 63 . HA 1 1
1065 1 2 1 1 64 ASN H A 64 . HN 1 1
1066 1 1 1 1 63 GLU QB A 63 . HB* 1 1
1066 1 2 1 1 64 ASN H A 64 . HN 1 1
1067 1 1 1 1 63 GLU QB A 63 . HB* 1 1
1067 1 2 1 1 64 ASN HB2 A 64 . HB2 1 1
1068 1 1 1 1 63 GLU QB A 63 . HB* 1 1
1068 1 2 1 1 64 ASN QD A 64 . HD21 1 1
1069 1 1 1 1 63 GLU HG2 A 63 . HG2 1 1
1069 1 2 1 1 64 ASN H A 64 . HN 1 1
1070 1 1 1 1 63 GLU HG3 A 63 . HG1 1 1
1070 1 2 1 1 64 ASN H A 64 . HN 1 1
1071 1 1 1 1 64 ASN H A 64 . HN 1 1
1071 1 2 1 1 64 ASN HB2 A 64 . HB2 1 1
1072 1 1 1 1 64 ASN H A 64 . HN 1 1
1072 1 2 1 1 64 ASN HB3 A 64 . HB1 1 1
1073 1 1 1 1 64 ASN H A 64 . HN 1 1
1073 1 2 1 1 64 ASN QD A 64 . HD22 1 1
1074 1 1 1 1 64 ASN HA A 64 . HA 1 1
1074 1 2 1 1 64 ASN QD A 64 . HD22 1 1
1075 1 1 1 1 64 ASN HA A 64 . HA 1 1
1075 1 2 1 1 65 GLY H A 65 . HN 1 1
1076 1 1 1 1 64 ASN HA A 64 . HA 1 1
1076 1 2 1 1 65 GLY QA A 65 . HA* 1 1
1077 1 1 1 1 64 ASN HA A 64 . HA 1 1
1077 1 2 1 1 66 ASP H A 66 . HN 1 1
1078 1 1 1 1 64 ASN HA A 64 . HA 1 1
1078 1 2 1 1 67 GLY H A 67 . HN 1 1
1079 1 1 1 1 64 ASN HB2 A 64 . HB2 1 1
1079 1 2 1 1 64 ASN QD A 64 . HD22 1 1
1080 1 1 1 1 64 ASN HB2 A 64 . HB2 1 1
1080 1 2 1 1 65 GLY H A 65 . HN 1 1
1081 1 1 1 1 64 ASN HB3 A 64 . HB1 1 1
1081 1 2 1 1 65 GLY H A 65 . HN 1 1
1082 1 1 1 1 65 GLY H A 65 . HN 1 1
1082 1 2 1 1 65 GLY QA A 65 . HA* 1 1
1083 1 1 1 1 65 GLY H A 65 . HN 1 1
1083 1 2 1 1 66 ASP H A 66 . HN 1 1
1084 1 1 1 1 65 GLY H A 65 . HN 1 1
1084 1 2 1 1 67 GLY H A 67 . HN 1 1
1085 1 1 1 1 65 GLY QA A 65 . HA* 1 1
1085 1 2 1 1 66 ASP H A 66 . HN 1 1
1086 1 1 1 1 66 ASP H A 66 . HN 1 1
1086 1 2 1 1 66 ASP QB A 66 . HB* 1 1
1087 1 1 1 1 66 ASP H A 66 . HN 1 1
1087 1 2 1 1 67 GLY QA A 67 . HA* 1 1
1088 1 1 1 1 66 ASP QB A 66 . HB* 1 1
1088 1 2 1 1 67 GLY H A 67 . HN 1 1
1089 1 1 1 1 66 ASP QB A 66 . HB* 1 1
1089 1 2 1 1 67 GLY QA A 67 . HA* 1 1
1090 1 1 1 1 67 GLY H A 67 . HN 1 1
1090 1 2 1 1 68 GLU H A 68 . HN 1 1
1091 1 1 1 1 67 GLY HA2 A 67 . HA2 1 1
1091 1 2 1 1 68 GLU H A 68 . HN 1 1
1092 1 1 1 1 67 GLY HA2 A 67 . HA2 1 1
1092 1 2 1 1 68 GLU QB A 68 . HB* 1 1
1093 1 1 1 1 67 GLY HA3 A 67 . HA1 1 1
1093 1 2 1 1 68 GLU H A 68 . HN 1 1
1094 1 1 1 1 67 GLY HA3 A 67 . HA1 1 1
1094 1 2 1 1 68 GLU QB A 68 . HB* 1 1
1095 1 1 1 1 68 GLU H A 68 . HN 1 1
1095 1 2 1 1 68 GLU QB A 68 . HB* 1 1
1096 1 1 1 1 68 GLU H A 68 . HN 1 1
1096 1 2 1 1 69 VAL H A 69 . HN 1 1
1097 1 1 1 1 68 GLU H A 68 . HN 1 1
1097 1 2 1 1 69 VAL HA A 69 . HA 1 1
1098 1 1 1 1 68 GLU H A 68 . HN 1 1
1098 1 2 1 1 69 VAL QG A 69 . HG* 1 1
1099 1 1 1 1 68 GLU QB A 68 . HB* 1 1
1099 1 2 1 1 69 VAL H A 69 . HN 1 1
1100 1 1 1 1 68 GLU QB A 68 . HB* 1 1
1100 1 2 1 1 69 VAL HA A 69 . HA 1 1
1101 1 1 1 1 69 VAL H A 69 . HN 1 1
1101 1 2 1 1 70 ASP H A 70 . HN 1 1
1102 1 1 1 1 69 VAL HA A 69 . HA 1 1
1102 1 2 1 1 73 GLU HB2 A 73 . HB2 1 1
1103 1 1 1 1 69 VAL HA A 69 . HA 1 1
1103 1 2 1 1 73 GLU HB3 A 73 . HB1 1 1
1104 1 1 1 1 69 VAL HA A 69 . HA 1 1
1104 1 2 1 1 73 GLU HG3 A 73 . HG1 1 1
1105 1 1 1 1 69 VAL QG A 69 . HG* 1 1
1105 1 2 1 1 70 ASP H A 70 . HN 1 1
1106 1 1 1 1 69 VAL QG A 69 . HG* 1 1
1106 1 2 1 1 73 GLU QB A 73 . HB* 1 1
1107 1 1 1 1 69 VAL QG A 69 . HG* 1 1
1107 1 2 1 1 73 GLU HG2 A 73 . HG2 1 1
1108 1 1 1 1 69 VAL QG A 69 . HG* 1 1
1108 1 2 1 1 73 GLU HG3 A 73 . HG1 1 1
1109 1 1 1 1 69 VAL QG A 69 . HG* 1 1
1109 1 2 1 1 74 TYR HD1 A 74 . HD1 1 1
1110 1 1 1 1 70 ASP H A 70 . HN 1 1
1110 1 2 1 1 70 ASP HB2 A 70 . HB2 1 1
1111 1 1 1 1 70 ASP H A 70 . HN 1 1
1111 1 2 1 1 70 ASP QB A 70 . HB* 1 1
1112 1 1 1 1 70 ASP H A 70 . HN 1 1
1112 1 2 1 1 70 ASP HB3 A 70 . HB1 1 1
1113 1 1 1 1 70 ASP H A 70 . HN 1 1
1113 1 2 1 1 71 PHE H A 71 . HN 1 1
1114 1 1 1 1 70 ASP H A 70 . HN 1 1
1114 1 2 1 1 73 GLU HA A 73 . HA 1 1
1115 1 1 1 1 70 ASP H A 70 . HN 1 1
1115 1 2 1 1 73 GLU QB A 73 . HB* 1 1
1116 1 1 1 1 70 ASP QB A 70 . HB* 1 1
1116 1 2 1 1 71 PHE H A 71 . HN 1 1
1117 1 1 1 1 71 PHE H A 71 . HN 1 1
1117 1 2 1 1 71 PHE QB A 71 . HB* 1 1
1118 1 1 1 1 71 PHE H A 71 . HN 1 1
1118 1 2 1 1 72 GLN H A 72 . HN 1 1
1119 1 1 1 1 71 PHE H A 71 . HN 1 1
1119 1 2 1 1 72 GLN QB A 72 . HB* 1 1
1120 1 1 1 1 71 PHE H A 71 . HN 1 1
1120 1 2 1 1 73 GLU H A 73 . HN 1 1
1121 1 1 1 1 71 PHE H A 71 . HN 1 1
1121 1 2 1 1 74 TYR HD2 A 74 . HD2 1 1
1122 1 1 1 1 71 PHE HA A 71 . HA 1 1
1122 1 2 1 1 71 PHE HD1 A 71 . HD1 1 1
1123 1 1 1 1 71 PHE HA A 71 . HA 1 1
1123 1 2 1 1 72 GLN HA A 72 . HA 1 1
1124 1 1 1 1 71 PHE HA A 71 . HA 1 1
1124 1 2 1 1 74 TYR HD2 A 74 . HD2 1 1
1125 1 1 1 1 71 PHE QB A 71 . HB* 1 1
1125 1 2 1 1 72 GLN H A 72 . HN 1 1
1126 1 1 1 1 71 PHE QB A 71 . HB* 1 1
1126 1 2 2 1 82 THR MG B 82 . HG2* 1 1
1127 1 1 1 1 71 PHE HD2 A 71 . HD2 1 1
1127 1 2 1 1 72 GLN H A 72 . HN 1 1
1128 1 1 1 1 71 PHE HD2 A 71 . HD2 1 1
1128 1 2 1 1 75 VAL H A 75 . HN 1 1
1129 1 1 1 1 71 PHE HD2 A 71 . HD2 1 1
1129 1 2 2 1 79 ALA MB B 79 . HB* 1 1
1130 1 1 1 1 71 PHE HD2 A 71 . HD2 1 1
1130 1 2 2 1 83 VAL MG1 B 83 . HG1* 1 1
1131 1 1 1 1 71 PHE HE2 A 71 . HE2 1 1
1131 1 2 2 1 78 VAL QG B 78 . HG2* 1 1
1132 1 1 1 1 71 PHE HE2 A 71 . HE2 1 1
1132 1 2 2 1 79 ALA H B 79 . HN 1 1
1133 1 1 1 1 71 PHE HE2 A 71 . HE2 1 1
1133 1 2 2 1 79 ALA HA B 79 . HA 1 1
1134 1 1 1 1 71 PHE HE2 A 71 . HE2 1 1
1134 1 2 2 1 79 ALA MB B 79 . HB* 1 1
1135 1 1 1 1 71 PHE HE2 A 71 . HE2 1 1
1135 1 2 2 1 82 THR H B 82 . HN 1 1
1136 1 1 1 1 71 PHE HE2 A 71 . HE2 1 1
1136 1 2 2 1 82 THR MG B 82 . HG2* 1 1
1137 1 1 1 1 71 PHE HE2 A 71 . HE2 1 1
1137 1 2 2 1 83 VAL MG1 B 83 . HG1* 1 1
1138 1 1 1 1 72 GLN H A 72 . HN 1 1
1138 1 2 1 1 72 GLN QB A 72 . HB* 1 1
1139 1 1 1 1 72 GLN H A 72 . HN 1 1
1139 1 2 1 1 73 GLU HA A 73 . HA 1 1
1140 1 1 1 1 72 GLN H A 72 . HN 1 1
1140 1 2 1 1 75 VAL QG A 75 . HG2* 1 1
1141 1 1 1 1 72 GLN H A 72 . HN 1 1
1141 1 2 2 1 79 ALA MB B 79 . HB* 1 1
1142 1 1 1 1 72 GLN H A 72 . HN 1 1
1142 1 2 2 1 80 ALA HA B 80 . HA 1 1
1143 1 1 1 1 72 GLN H A 72 . HN 1 1
1143 1 2 2 1 83 VAL MG1 B 83 . HG1* 1 1
1144 1 1 1 1 72 GLN HA A 72 . HA 1 1
1144 1 2 1 1 72 GLN QE A 72 . HE21 1 1
1145 1 1 1 1 72 GLN HA A 72 . HA 1 1
1145 1 2 1 1 72 GLN HG2 A 72 . HG2 1 1
1146 1 1 1 1 72 GLN HA A 72 . HA 1 1
1146 1 2 1 1 72 GLN HG3 A 72 . HG1 1 1
1147 1 1 1 1 72 GLN HA A 72 . HA 1 1
1147 1 2 1 1 75 VAL HB A 75 . HB 1 1
1148 1 1 1 1 72 GLN HA A 72 . HA 1 1
1148 1 2 1 1 75 VAL QG A 75 . HG2* 1 1
1149 1 1 1 1 72 GLN HA A 72 . HA 1 1
1149 1 2 2 1 79 ALA MB B 79 . HB* 1 1
1150 1 1 1 1 72 GLN HA A 72 . HA 1 1
1150 1 2 2 1 80 ALA H B 80 . HN 1 1
1151 1 1 1 1 72 GLN HA A 72 . HA 1 1
1151 1 2 2 1 80 ALA MB B 80 . HB* 1 1
1152 1 1 1 1 72 GLN HA A 72 . HA 1 1
1152 1 2 2 1 83 VAL MG1 B 83 . HG1* 1 1
1153 1 1 1 1 72 GLN QB A 72 . HB* 1 1
1153 1 2 1 1 73 GLU H A 73 . HN 1 1
1154 1 1 1 1 72 GLN QB A 72 . HB* 1 1
1154 1 2 2 1 79 ALA MB B 79 . HB* 1 1
1155 1 1 1 1 72 GLN QB A 72 . HB* 1 1
1155 1 2 2 1 80 ALA H B 80 . HN 1 1
1156 1 1 1 1 72 GLN QB A 72 . HB* 1 1
1156 1 2 2 1 80 ALA MB B 80 . HB* 1 1
1157 1 1 1 1 72 GLN QB A 72 . HB* 1 1
1157 1 2 2 1 83 VAL HB B 83 . HB 1 1
1158 1 1 1 1 72 GLN QB A 72 . HB* 1 1
1158 1 2 2 1 83 VAL MG1 B 83 . HG1* 1 1
1159 1 1 1 1 72 GLN QE A 72 . HE22 1 1
1159 1 2 1 1 72 GLN HG3 A 72 . HG1 1 1
1160 1 1 1 1 72 GLN QE A 72 . HE22 1 1
1160 1 2 2 1 76 VAL HA B 76 . HA 1 1
1161 1 1 1 1 72 GLN QE A 72 . HE22 1 1
1161 1 2 2 1 76 VAL MG1 B 76 . HG1* 1 1
1162 1 1 1 1 72 GLN QE A 72 . HE22 1 1
1162 1 2 2 1 80 ALA H B 80 . HN 1 1
1163 1 1 1 1 72 GLN QE A 72 . HE22 1 1
1163 1 2 2 1 80 ALA HA B 80 . HA 1 1
1164 1 1 1 1 72 GLN QE A 72 . HE22 1 1
1164 1 2 2 1 80 ALA MB B 80 . HB* 1 1
1165 1 1 1 1 72 GLN QE A 72 . HE22 1 1
1165 1 2 2 1 83 VAL MG2 B 83 . HG2* 1 1
1166 1 1 1 1 72 GLN HG2 A 72 . HG2 1 1
1166 1 2 1 1 73 GLU H A 73 . HN 1 1
1167 1 1 1 1 72 GLN HG2 A 72 . HG2 1 1
1167 1 2 2 1 83 VAL MG1 B 83 . HG1* 1 1
1168 1 1 1 1 72 GLN HG3 A 72 . HG1 1 1
1168 1 2 1 1 75 VAL HB A 75 . HB 1 1
1169 1 1 1 1 72 GLN HG3 A 72 . HG1 1 1
1169 1 2 2 1 79 ALA MB B 79 . HB* 1 1
1170 1 1 1 1 72 GLN HG3 A 72 . HG1 1 1
1170 1 2 2 1 80 ALA H B 80 . HN 1 1
1171 1 1 1 1 72 GLN HG3 A 72 . HG1 1 1
1171 1 2 2 1 80 ALA MB B 80 . HB* 1 1
1172 1 1 1 1 72 GLN HG3 A 72 . HG1 1 1
1172 1 2 2 1 83 VAL MG1 B 83 . HG1* 1 1
1173 1 1 1 1 73 GLU H A 73 . HN 1 1
1173 1 2 1 1 73 GLU HG2 A 73 . HG2 1 1
1174 1 1 1 1 73 GLU H A 73 . HN 1 1
1174 1 2 1 1 74 TYR HD2 A 74 . HD2 1 1
1175 1 1 1 1 73 GLU H A 73 . HN 1 1
1175 1 2 1 1 76 VAL H A 76 . HN 1 1
1176 1 1 1 1 73 GLU HA A 73 . HA 1 1
1176 1 2 1 1 73 GLU HG2 A 73 . HG2 1 1
1177 1 1 1 1 73 GLU HA A 73 . HA 1 1
1177 1 2 1 1 75 VAL H A 75 . HN 1 1
1178 1 1 1 1 73 GLU HA A 73 . HA 1 1
1178 1 2 1 1 76 VAL H A 76 . HN 1 1
1179 1 1 1 1 73 GLU HA A 73 . HA 1 1
1179 1 2 1 1 76 VAL HB A 76 . HB 1 1
1180 1 1 1 1 73 GLU HA A 73 . HA 1 1
1180 1 2 1 1 77 LEU H A 77 . HN 1 1
1181 1 1 1 1 73 GLU HA A 73 . HA 1 1
1181 1 2 1 1 77 LEU QD A 77 . HD1* 1 1
1182 1 1 1 1 73 GLU HB2 A 73 . HB2 1 1
1182 1 2 1 1 74 TYR H A 74 . HN 1 1
1183 1 1 1 1 73 GLU HB3 A 73 . HB1 1 1
1183 1 2 1 1 74 TYR H A 74 . HN 1 1
1184 1 1 1 1 74 TYR H A 74 . HN 1 1
1184 1 2 1 1 74 TYR HB2 A 74 . HB2 1 1
1185 1 1 1 1 74 TYR H A 74 . HN 1 1
1185 1 2 1 1 74 TYR HB3 A 74 . HB1 1 1
1186 1 1 1 1 74 TYR H A 74 . HN 1 1
1186 1 2 1 1 74 TYR HD2 A 74 . HD2 1 1
1187 1 1 1 1 74 TYR H A 74 . HN 1 1
1187 1 2 1 1 75 VAL H A 75 . HN 1 1
1188 1 1 1 1 74 TYR H A 74 . HN 1 1
1188 1 2 1 1 75 VAL HB A 75 . HB 1 1
1189 1 1 1 1 74 TYR H A 74 . HN 1 1
1189 1 2 1 1 75 VAL QG A 75 . HG2* 1 1
1190 1 1 1 1 74 TYR H A 74 . HN 1 1
1190 1 2 1 1 76 VAL H A 76 . HN 1 1
1191 1 1 1 1 74 TYR H A 74 . HN 1 1
1191 1 2 1 1 77 LEU QD A 77 . HD1* 1 1
1192 1 1 1 1 74 TYR HA A 74 . HA 1 1
1192 1 2 1 1 74 TYR HD1 A 74 . HD1 1 1
1193 1 1 1 1 74 TYR HA A 74 . HA 1 1
1193 1 2 1 1 76 VAL H A 76 . HN 1 1
1194 1 1 1 1 74 TYR HA A 74 . HA 1 1
1194 1 2 1 1 77 LEU H A 77 . HN 1 1
1195 1 1 1 1 74 TYR HA A 74 . HA 1 1
1195 1 2 1 1 77 LEU QD A 77 . HD1* 1 1
1196 1 1 1 1 74 TYR HA A 74 . HA 1 1
1196 1 2 1 1 78 VAL H A 78 . HN 1 1
1197 1 1 1 1 74 TYR HB2 A 74 . HB2 1 1
1197 1 2 1 1 75 VAL H A 75 . HN 1 1
1198 1 1 1 1 74 TYR HB3 A 74 . HB1 1 1
1198 1 2 1 1 74 TYR HE2 A 74 . HE2 1 1
1199 1 1 1 1 74 TYR HB3 A 74 . HB1 1 1
1199 1 2 1 1 75 VAL H A 75 . HN 1 1
1200 1 1 1 1 74 TYR HB3 A 74 . HB1 1 1
1200 1 2 1 1 75 VAL QG A 75 . HG2* 1 1
1201 1 1 1 1 74 TYR HD1 A 74 . HD1 1 1
1201 1 2 1 1 77 LEU QD A 77 . HD1* 1 1
1202 1 1 1 1 74 TYR HD1 A 74 . HD1 1 1
1202 1 2 1 1 78 VAL H A 78 . HN 1 1
1203 1 1 1 1 74 TYR HD1 A 74 . HD1 1 1
1203 1 2 1 1 78 VAL QG A 78 . HG1* 1 1
1204 1 1 1 1 74 TYR HD2 A 74 . HD2 1 1
1204 1 2 1 1 75 VAL H A 75 . HN 1 1
1205 1 1 1 1 74 TYR HD2 A 74 . HD2 1 1
1205 1 2 1 1 75 VAL QG A 75 . HG2* 1 1
1206 1 1 1 1 74 TYR HD2 A 74 . HD2 1 1
1206 1 2 1 1 76 VAL H A 76 . HN 1 1
1207 1 1 1 1 74 TYR HD2 A 74 . HD2 1 1
1207 1 2 1 1 78 VAL QG A 78 . HG2* 1 1
1208 1 1 1 1 74 TYR HE1 A 74 . HE1 1 1
1208 1 2 1 1 78 VAL QG A 78 . HG1* 1 1
1209 1 1 1 1 74 TYR HE2 A 74 . HE2 1 1
1209 1 2 1 1 75 VAL QG A 75 . HG2* 1 1
1210 1 1 1 1 74 TYR HE2 A 74 . HE2 1 1
1210 1 2 1 1 78 VAL QG A 78 . HG2* 1 1
1211 1 1 1 1 75 VAL H A 75 . HN 1 1
1211 1 2 1 1 75 VAL HB A 75 . HB 1 1
1212 1 1 1 1 75 VAL H A 75 . HN 1 1
1212 1 2 1 1 75 VAL QG A 75 . HG1* 1 1
1213 1 1 1 1 75 VAL H A 75 . HN 1 1
1213 1 2 1 1 76 VAL H A 76 . HN 1 1
1214 1 1 1 1 75 VAL H A 75 . HN 1 1
1214 1 2 1 1 76 VAL HB A 76 . HB 1 1
1215 1 1 1 1 75 VAL H A 75 . HN 1 1
1215 1 2 1 1 77 LEU QD A 77 . HD1* 1 1
1216 1 1 1 1 75 VAL HA A 75 . HA 1 1
1216 1 2 1 1 78 VAL H A 78 . HN 1 1
1217 1 1 1 1 75 VAL HA A 75 . HA 1 1
1217 1 2 1 1 78 VAL HB A 78 . HB 1 1
1218 1 1 1 1 75 VAL HA A 75 . HA 1 1
1218 1 2 1 1 78 VAL QG A 78 . HG1* 1 1
1219 1 1 1 1 75 VAL HA A 75 . HA 1 1
1219 1 2 1 1 79 ALA H A 79 . HN 1 1
1220 1 1 1 1 75 VAL HB A 75 . HB 1 1
1220 1 2 1 1 76 VAL H A 76 . HN 1 1
1221 1 1 1 1 75 VAL QG A 75 . HG2* 1 1
1221 1 2 1 1 76 VAL H A 76 . HN 1 1
1222 1 1 1 1 75 VAL QG A 75 . HG1* 1 1
1222 1 2 1 1 76 VAL HA A 76 . HA 1 1
1223 1 1 1 1 75 VAL QG A 75 . HG1* 1 1
1223 1 2 1 1 76 VAL MG1 A 76 . HG1* 1 1
1224 1 1 1 1 75 VAL QG A 75 . HG2* 1 1
1224 1 2 1 1 76 VAL MG2 A 76 . HG2* 1 1
1225 1 1 1 1 75 VAL QG A 75 . HG1* 1 1
1225 1 2 1 1 77 LEU H A 77 . HN 1 1
1226 1 1 1 1 75 VAL QG A 75 . HG2* 1 1
1226 1 2 1 1 78 VAL H A 78 . HN 1 1
1227 1 1 1 1 75 VAL QG A 75 . HG1* 1 1
1227 1 2 1 1 78 VAL HB A 78 . HB 1 1
1228 1 1 1 1 75 VAL QG A 75 . HG2* 1 1
1228 1 2 1 1 78 VAL QG A 78 . HG1* 1 1
1229 1 1 1 1 75 VAL QG A 75 . HG2* 1 1
1229 1 2 1 1 79 ALA H A 79 . HN 1 1
1230 1 1 1 1 75 VAL QG A 75 . HG1* 1 1
1230 1 2 2 1 8 MET ME B 8 . HE* 1 1
1231 1 1 1 1 75 VAL QG A 75 . HG1* 1 1
1231 1 2 2 1 76 VAL HA B 76 . HA 1 1
1232 1 1 1 1 75 VAL QG A 75 . HG2* 1 1
1232 1 2 2 1 79 ALA H B 79 . HN 1 1
1233 1 1 1 1 75 VAL QG A 75 . HG2* 1 1
1233 1 2 2 1 79 ALA HA B 79 . HA 1 1
1234 1 1 1 1 75 VAL QG A 75 . HG2* 1 1
1234 1 2 2 1 79 ALA MB B 79 . HB* 1 1
1235 1 1 1 1 76 VAL H A 76 . HN 1 1
1235 1 2 1 1 76 VAL HB A 76 . HB 1 1
1236 1 1 1 1 76 VAL H A 76 . HN 1 1
1236 1 2 1 1 76 VAL MG1 A 76 . HG1* 1 1
1237 1 1 1 1 76 VAL H A 76 . HN 1 1
1237 1 2 1 1 76 VAL MG2 A 76 . HG2* 1 1
1238 1 1 1 1 76 VAL H A 76 . HN 1 1
1238 1 2 1 1 77 LEU H A 77 . HN 1 1
1239 1 1 1 1 76 VAL H A 76 . HN 1 1
1239 1 2 1 1 77 LEU HG A 77 . HG 1 1
1240 1 1 1 1 76 VAL H A 76 . HN 1 1
1240 1 2 1 1 78 VAL H A 78 . HN 1 1
1241 1 1 1 1 76 VAL H A 76 . HN 1 1
1241 1 2 1 1 79 ALA H A 79 . HN 1 1
1242 1 1 1 1 76 VAL H A 76 . HN 1 1
1242 1 2 1 1 79 ALA MB A 79 . HB* 1 1
1243 1 1 1 1 76 VAL HA A 76 . HA 1 1
1243 1 2 1 1 76 VAL MG1 A 76 . HG1* 1 1
1244 1 1 1 1 76 VAL HA A 76 . HA 1 1
1244 1 2 1 1 76 VAL MG2 A 76 . HG2* 1 1
1245 1 1 1 1 76 VAL HA A 76 . HA 1 1
1245 1 2 1 1 79 ALA MB A 79 . HB* 1 1
1246 1 1 1 1 76 VAL HA A 76 . HA 1 1
1246 1 2 2 1 72 GLN QE B 72 . HE22 1 1
1247 1 1 1 1 76 VAL HA A 76 . HA 1 1
1247 1 2 2 1 75 VAL QG B 75 . HG1* 1 1
1248 1 1 1 1 76 VAL HB A 76 . HB 1 1
1248 1 2 1 1 77 LEU H A 77 . HN 1 1
1249 1 1 1 1 76 VAL HB A 76 . HB 1 1
1249 1 2 1 1 77 LEU QD A 77 . HD1* 1 1
1250 1 1 1 1 76 VAL HB A 76 . HB 1 1
1250 1 2 1 1 77 LEU HG A 77 . HG 1 1
1251 1 1 1 1 76 VAL HB A 76 . HB 1 1
1251 1 2 1 1 79 ALA MB A 79 . HB* 1 1
1252 1 1 1 1 76 VAL MG1 A 76 . HG1* 1 1
1252 1 2 1 1 80 ALA H A 80 . HN 1 1
1253 1 1 1 1 76 VAL MG1 A 76 . HG1* 1 1
1253 1 2 1 1 80 ALA MB A 80 . HB* 1 1
1254 1 1 1 1 76 VAL MG1 A 76 . HG1* 1 1
1254 1 2 2 1 72 GLN QE B 72 . HE22 1 1
1255 1 1 1 1 77 LEU H A 77 . HN 1 1
1255 1 2 1 1 77 LEU QB A 77 . HB* 1 1
1256 1 1 1 1 77 LEU H A 77 . HN 1 1
1256 1 2 1 1 77 LEU QD A 77 . HD1* 1 1
1257 1 1 1 1 77 LEU H A 77 . HN 1 1
1257 1 2 1 1 77 LEU HG A 77 . HG 1 1
1258 1 1 1 1 77 LEU H A 77 . HN 1 1
1258 1 2 1 1 78 VAL H A 78 . HN 1 1
1259 1 1 1 1 77 LEU H A 77 . HN 1 1
1259 1 2 1 1 78 VAL QG A 78 . HG1* 1 1
1260 1 1 1 1 77 LEU H A 77 . HN 1 1
1260 1 2 1 1 79 ALA H A 79 . HN 1 1
1261 1 1 1 1 77 LEU H A 77 . HN 1 1
1261 1 2 1 1 80 ALA H A 80 . HN 1 1
1262 1 1 1 1 77 LEU HA A 77 . HA 1 1
1262 1 2 1 1 77 LEU QD A 77 . HD2* 1 1
1263 1 1 1 1 77 LEU HA A 77 . HA 1 1
1263 1 2 1 1 80 ALA H A 80 . HN 1 1
1264 1 1 1 1 77 LEU HA A 77 . HA 1 1
1264 1 2 1 1 80 ALA MB A 80 . HB* 1 1
1265 1 1 1 1 77 LEU QD A 77 . HD1* 1 1
1265 1 2 1 1 78 VAL H A 78 . HN 1 1
1266 1 1 1 1 77 LEU HG A 77 . HG 1 1
1266 1 2 1 1 80 ALA MB A 80 . HB* 1 1
1267 1 1 1 1 78 VAL H A 78 . HN 1 1
1267 1 2 1 1 78 VAL HB A 78 . HB 1 1
1268 1 1 1 1 78 VAL H A 78 . HN 1 1
1268 1 2 1 1 78 VAL QG A 78 . HG1* 1 1
1269 1 1 1 1 78 VAL H A 78 . HN 1 1
1269 1 2 1 1 79 ALA H A 79 . HN 1 1
1270 1 1 1 1 78 VAL HA A 78 . HA 1 1
1270 1 2 1 1 81 LEU H A 81 . HN 1 1
1271 1 1 1 1 78 VAL HB A 78 . HB 1 1
1271 1 2 1 1 79 ALA H A 79 . HN 1 1
1272 1 1 1 1 78 VAL HB A 78 . HB 1 1
1272 1 2 2 1 8 MET ME B 8 . HE* 1 1
1273 1 1 1 1 78 VAL QG A 78 . HG1* 1 1
1273 1 2 1 1 79 ALA H A 79 . HN 1 1
1274 1 1 1 1 78 VAL QG A 78 . HG1* 1 1
1274 1 2 1 1 79 ALA HA A 79 . HA 1 1
1275 1 1 1 1 78 VAL QG A 78 . HG1* 1 1
1275 1 2 1 1 79 ALA MB A 79 . HB* 1 1
1276 1 1 1 1 78 VAL QG A 78 . HG1* 1 1
1276 1 2 1 1 80 ALA H A 80 . HN 1 1
1277 1 1 1 1 78 VAL QG A 78 . HG1* 1 1
1277 1 2 2 1 8 MET ME B 8 . HE* 1 1
1278 1 1 1 1 78 VAL QG A 78 . HG2* 1 1
1278 1 2 2 1 71 PHE HE2 B 71 . HE2 1 1
1279 1 1 1 1 79 ALA H A 79 . HN 1 1
1279 1 2 1 1 79 ALA MB A 79 . HB* 1 1
1280 1 1 1 1 79 ALA H A 79 . HN 1 1
1280 1 2 1 1 80 ALA H A 80 . HN 1 1
1281 1 1 1 1 79 ALA H A 79 . HN 1 1
1281 1 2 1 1 81 LEU H A 81 . HN 1 1
1282 1 1 1 1 79 ALA H A 79 . HN 1 1
1282 1 2 2 1 8 MET ME B 8 . HE* 1 1
1283 1 1 1 1 79 ALA H A 79 . HN 1 1
1283 1 2 2 1 71 PHE HE2 B 71 . HE2 1 1
1284 1 1 1 1 79 ALA H A 79 . HN 1 1
1284 1 2 2 1 75 VAL QG B 75 . HG2* 1 1
1285 1 1 1 1 79 ALA HA A 79 . HA 1 1
1285 1 2 1 1 82 THR H A 82 . HN 1 1
1286 1 1 1 1 79 ALA HA A 79 . HA 1 1
1286 1 2 1 1 82 THR HB A 82 . HB 1 1
1287 1 1 1 1 79 ALA HA A 79 . HA 1 1
1287 1 2 2 1 8 MET ME B 8 . HE* 1 1
1288 1 1 1 1 79 ALA HA A 79 . HA 1 1
1288 1 2 2 1 71 PHE HE2 B 71 . HE2 1 1
1289 1 1 1 1 79 ALA HA A 79 . HA 1 1
1289 1 2 2 1 75 VAL QG B 75 . HG2* 1 1
1290 1 1 1 1 79 ALA MB A 79 . HB* 1 1
1290 1 2 1 1 80 ALA H A 80 . HN 1 1
1291 1 1 1 1 79 ALA MB A 79 . HB* 1 1
1291 1 2 1 1 82 THR HB A 82 . HB 1 1
1292 1 1 1 1 79 ALA MB A 79 . HB* 1 1
1292 1 2 1 1 83 VAL H A 83 . HN 1 1
1293 1 1 1 1 79 ALA MB A 79 . HB* 1 1
1293 1 2 2 1 8 MET ME B 8 . HE* 1 1
1294 1 1 1 1 79 ALA MB A 79 . HB* 1 1
1294 1 2 2 1 71 PHE HD2 B 71 . HD2 1 1
1295 1 1 1 1 79 ALA MB A 79 . HB* 1 1
1295 1 2 2 1 71 PHE HE2 B 71 . HE2 1 1
1296 1 1 1 1 79 ALA MB A 79 . HB* 1 1
1296 1 2 2 1 72 GLN H B 72 . HN 1 1
1297 1 1 1 1 79 ALA MB A 79 . HB* 1 1
1297 1 2 2 1 72 GLN HA B 72 . HA 1 1
1298 1 1 1 1 79 ALA MB A 79 . HB* 1 1
1298 1 2 2 1 72 GLN QB B 72 . HB* 1 1
1299 1 1 1 1 79 ALA MB A 79 . HB* 1 1
1299 1 2 2 1 72 GLN HG3 B 72 . HG1 1 1
1300 1 1 1 1 79 ALA MB A 79 . HB* 1 1
1300 1 2 2 1 75 VAL QG B 75 . HG2* 1 1
1301 1 1 1 1 80 ALA H A 80 . HN 1 1
1301 1 2 1 1 80 ALA MB A 80 . HB* 1 1
1302 1 1 1 1 80 ALA H A 80 . HN 1 1
1302 1 2 1 1 81 LEU H A 81 . HN 1 1
1303 1 1 1 1 80 ALA H A 80 . HN 1 1
1303 1 2 1 1 81 LEU HA A 81 . HA 1 1
1304 1 1 1 1 80 ALA H A 80 . HN 1 1
1304 1 2 1 1 81 LEU HB2 A 81 . HB2 1 1
1305 1 1 1 1 80 ALA H A 80 . HN 1 1
1305 1 2 1 1 82 THR HB A 82 . HB 1 1
1306 1 1 1 1 80 ALA H A 80 . HN 1 1
1306 1 2 1 1 83 VAL MG1 A 83 . HG1* 1 1
1307 1 1 1 1 80 ALA H A 80 . HN 1 1
1307 1 2 1 1 83 VAL MG2 A 83 . HG2* 1 1
1308 1 1 1 1 80 ALA H A 80 . HN 1 1
1308 1 2 2 1 72 GLN HA B 72 . HA 1 1
1309 1 1 1 1 80 ALA H A 80 . HN 1 1
1309 1 2 2 1 72 GLN QB B 72 . HB* 1 1
1310 1 1 1 1 80 ALA H A 80 . HN 1 1
1310 1 2 2 1 72 GLN QE B 72 . HE22 1 1
1311 1 1 1 1 80 ALA H A 80 . HN 1 1
1311 1 2 2 1 72 GLN HG3 B 72 . HG1 1 1
1312 1 1 1 1 80 ALA HA A 80 . HA 1 1
1312 1 2 1 1 83 VAL H A 83 . HN 1 1
1313 1 1 1 1 80 ALA HA A 80 . HA 1 1
1313 1 2 1 1 83 VAL HB A 83 . HB 1 1
1314 1 1 1 1 80 ALA HA A 80 . HA 1 1
1314 1 2 1 1 83 VAL MG2 A 83 . HG2* 1 1
1315 1 1 1 1 80 ALA HA A 80 . HA 1 1
1315 1 2 1 1 84 ALA H A 84 . HN 1 1
1316 1 1 1 1 80 ALA HA A 80 . HA 1 1
1316 1 2 2 1 72 GLN H B 72 . HN 1 1
1317 1 1 1 1 80 ALA HA A 80 . HA 1 1
1317 1 2 2 1 72 GLN QE B 72 . HE22 1 1
1318 1 1 1 1 80 ALA MB A 80 . HB* 1 1
1318 1 2 1 1 81 LEU H A 81 . HN 1 1
1319 1 1 1 1 80 ALA MB A 80 . HB* 1 1
1319 1 2 1 1 81 LEU HA A 81 . HA 1 1
1320 1 1 1 1 80 ALA MB A 80 . HB* 1 1
1320 1 2 1 1 81 LEU HB2 A 81 . HB2 1 1
1321 1 1 1 1 80 ALA MB A 80 . HB* 1 1
1321 1 2 1 1 83 VAL MG2 A 83 . HG2* 1 1
1322 1 1 1 1 80 ALA MB A 80 . HB* 1 1
1322 1 2 2 1 72 GLN HA B 72 . HA 1 1
1323 1 1 1 1 80 ALA MB A 80 . HB* 1 1
1323 1 2 2 1 72 GLN QB B 72 . HB* 1 1
1324 1 1 1 1 80 ALA MB A 80 . HB* 1 1
1324 1 2 2 1 72 GLN QE B 72 . HE22 1 1
1325 1 1 1 1 80 ALA MB A 80 . HB* 1 1
1325 1 2 2 1 72 GLN HG3 B 72 . HG1 1 1
1326 1 1 1 1 81 LEU H A 81 . HN 1 1
1326 1 2 1 1 81 LEU HB2 A 81 . HB2 1 1
1327 1 1 1 1 81 LEU H A 81 . HN 1 1
1327 1 2 1 1 81 LEU HB3 A 81 . HB1 1 1
1328 1 1 1 1 81 LEU H A 81 . HN 1 1
1328 1 2 1 1 81 LEU MD1 A 81 . HD2* 1 1
1329 1 1 1 1 81 LEU H A 81 . HN 1 1
1329 1 2 1 1 81 LEU MD2 A 81 . HD1* 1 1
1330 1 1 1 1 81 LEU H A 81 . HN 1 1
1330 1 2 1 1 82 THR HB A 82 . HB 1 1
1331 1 1 1 1 81 LEU H A 81 . HN 1 1
1331 1 2 1 1 83 VAL MG2 A 83 . HG2* 1 1
1332 1 1 1 1 81 LEU HA A 81 . HA 1 1
1332 1 2 1 1 81 LEU MD1 A 81 . HD2* 1 1
1333 1 1 1 1 81 LEU HA A 81 . HA 1 1
1333 1 2 1 1 81 LEU MD2 A 81 . HD1* 1 1
1334 1 1 1 1 81 LEU HA A 81 . HA 1 1
1334 1 2 1 1 84 ALA H A 84 . HN 1 1
1335 1 1 1 1 81 LEU HA A 81 . HA 1 1
1335 1 2 1 1 84 ALA MB A 84 . HB* 1 1
1336 1 1 1 1 81 LEU HB2 A 81 . HB2 1 1
1336 1 2 1 1 81 LEU MD1 A 81 . HD2* 1 1
1337 1 1 1 1 81 LEU HB2 A 81 . HB2 1 1
1337 1 2 1 1 81 LEU MD2 A 81 . HD1* 1 1
1338 1 1 1 1 81 LEU HB2 A 81 . HB2 1 1
1338 1 2 1 1 82 THR H A 82 . HN 1 1
1339 1 1 1 1 81 LEU MD2 A 81 . HD1* 1 1
1339 1 2 1 1 82 THR H A 82 . HN 1 1
1340 1 1 1 1 81 LEU MD2 A 81 . HD1* 1 1
1340 1 2 1 1 82 THR HA A 82 . HA 1 1
1341 1 1 1 1 81 LEU MD2 A 81 . HD1* 1 1
1341 1 2 1 1 83 VAL H A 83 . HN 1 1
1342 1 1 1 1 81 LEU MD2 A 81 . HD1* 1 1
1342 1 2 1 1 84 ALA H A 84 . HN 1 1
1343 1 1 1 1 81 LEU MD2 A 81 . HD1* 1 1
1343 1 2 1 1 84 ALA MB A 84 . HB* 1 1
1344 1 1 1 1 82 THR H A 82 . HN 1 1
1344 1 2 1 1 82 THR MG A 82 . HG2* 1 1
1345 1 1 1 1 82 THR H A 82 . HN 1 1
1345 1 2 1 1 83 VAL H A 83 . HN 1 1
1346 1 1 1 1 82 THR H A 82 . HN 1 1
1346 1 2 1 1 84 ALA H A 84 . HN 1 1
1347 1 1 1 1 82 THR H A 82 . HN 1 1
1347 1 2 2 1 71 PHE HE2 B 71 . HE2 1 1
1348 1 1 1 1 82 THR HB A 82 . HB 1 1
1348 1 2 1 1 83 VAL H A 83 . HN 1 1
1349 1 1 1 1 82 THR HB A 82 . HB 1 1
1349 1 2 2 1 8 MET ME B 8 . HE* 1 1
1350 1 1 1 1 82 THR MG A 82 . HG2* 1 1
1350 1 2 1 1 83 VAL H A 83 . HN 1 1
1351 1 1 1 1 82 THR MG A 82 . HG2* 1 1
1351 1 2 1 1 83 VAL MG1 A 83 . HG1* 1 1
1352 1 1 1 1 82 THR MG A 82 . HG2* 1 1
1352 1 2 2 1 8 MET HB3 B 8 . HB1 1 1
1353 1 1 1 1 82 THR MG A 82 . HG2* 1 1
1353 1 2 2 1 8 MET ME B 8 . HE* 1 1
1354 1 1 1 1 82 THR MG A 82 . HG2* 1 1
1354 1 2 2 1 12 ILE MD B 12 . HD1* 1 1
1355 1 1 1 1 82 THR MG A 82 . HG2* 1 1
1355 1 2 2 1 12 ILE HG12 B 12 . HG12 1 1
1356 1 1 1 1 82 THR MG A 82 . HG2* 1 1
1356 1 2 2 1 12 ILE MG B 12 . HG2* 1 1
1357 1 1 1 1 82 THR MG A 82 . HG2* 1 1
1357 1 2 2 1 71 PHE QB B 71 . HB* 1 1
1358 1 1 1 1 82 THR MG A 82 . HG2* 1 1
1358 1 2 2 1 71 PHE HE2 B 71 . HE2 1 1
1359 1 1 1 1 83 VAL H A 83 . HN 1 1
1359 1 2 1 1 83 VAL HB A 83 . HB 1 1
1360 1 1 1 1 83 VAL H A 83 . HN 1 1
1360 1 2 1 1 83 VAL MG1 A 83 . HG1* 1 1
1361 1 1 1 1 83 VAL H A 83 . HN 1 1
1361 1 2 1 1 83 VAL MG2 A 83 . HG2* 1 1
1362 1 1 1 1 83 VAL H A 83 . HN 1 1
1362 1 2 1 1 84 ALA H A 84 . HN 1 1
1363 1 1 1 1 83 VAL HA A 83 . HA 1 1
1363 1 2 1 1 83 VAL MG1 A 83 . HG1* 1 1
1364 1 1 1 1 83 VAL HB A 83 . HB 1 1
1364 1 2 2 1 72 GLN QB B 72 . HB* 1 1
1365 1 1 1 1 83 VAL MG1 A 83 . HG1* 1 1
1365 1 2 2 1 12 ILE MD B 12 . HD1* 1 1
1366 1 1 1 1 83 VAL MG1 A 83 . HG1* 1 1
1366 1 2 2 1 71 PHE HD2 B 71 . HD2 1 1
1367 1 1 1 1 83 VAL MG1 A 83 . HG1* 1 1
1367 1 2 2 1 71 PHE HE2 B 71 . HE2 1 1
1368 1 1 1 1 83 VAL MG1 A 83 . HG1* 1 1
1368 1 2 2 1 72 GLN H B 72 . HN 1 1
1369 1 1 1 1 83 VAL MG1 A 83 . HG1* 1 1
1369 1 2 2 1 72 GLN HA B 72 . HA 1 1
1370 1 1 1 1 83 VAL MG1 A 83 . HG1* 1 1
1370 1 2 2 1 72 GLN QB B 72 . HB* 1 1
1371 1 1 1 1 83 VAL MG1 A 83 . HG1* 1 1
1371 1 2 2 1 72 GLN HG2 B 72 . HG2 1 1
1372 1 1 1 1 83 VAL MG1 A 83 . HG1* 1 1
1372 1 2 2 1 72 GLN HG3 B 72 . HG1 1 1
1373 1 1 1 1 83 VAL MG2 A 83 . HG2* 1 1
1373 1 2 1 1 84 ALA H A 84 . HN 1 1
1374 1 1 1 1 83 VAL MG2 A 83 . HG2* 1 1
1374 1 2 1 1 84 ALA MB A 84 . HB* 1 1
1375 1 1 1 1 83 VAL MG2 A 83 . HG2* 1 1
1375 1 2 2 1 72 GLN QE B 72 . HE22 1 1
1376 1 1 1 1 84 ALA H A 84 . HN 1 1
1376 1 2 1 1 84 ALA MB A 84 . HB* 1 1
1377 1 1 1 1 84 ALA H A 84 . HN 1 1
1377 1 2 1 1 86 ASN H A 86 . HN 1 1
1378 1 1 1 1 87 ASN HA A 87 . HA 1 1
1378 1 2 1 1 90 TRP HD1 A 90 . HD1 1 1
1379 1 1 1 1 87 ASN QB A 87 . HB* 1 1
1379 1 2 1 1 88 PHE H A 88 . HN 1 1
1380 1 1 1 1 88 PHE H A 88 . HN 1 1
1380 1 2 1 1 88 PHE HB2 A 88 . HB2 1 1
1381 1 1 1 1 88 PHE H A 88 . HN 1 1
1381 1 2 1 1 88 PHE HB3 A 88 . HB1 1 1
1382 1 1 1 1 88 PHE H A 88 . HN 1 1
1382 1 2 1 1 88 PHE HD1 A 88 . HD1 1 1
1383 1 1 1 1 88 PHE H A 88 . HN 1 1
1383 1 2 1 1 88 PHE HD2 A 88 . HD2 1 1
1384 1 1 1 1 88 PHE H A 88 . HN 1 1
1384 1 2 1 1 89 PHE H A 89 . HN 1 1
1385 1 1 1 1 88 PHE HA A 88 . HA 1 1
1385 1 2 1 1 88 PHE HD1 A 88 . HD1 1 1
1386 1 1 1 1 88 PHE QB A 88 . HB* 1 1
1386 1 2 1 1 89 PHE H A 89 . HN 1 1
1387 1 1 1 1 88 PHE HB2 A 88 . HB2 1 1
1387 1 2 1 1 89 PHE H A 89 . HN 1 1
1388 1 1 1 1 88 PHE HB3 A 88 . HB1 1 1
1388 1 2 1 1 89 PHE H A 89 . HN 1 1
1389 1 1 1 1 89 PHE H A 89 . HN 1 1
1389 1 2 1 1 90 TRP HB2 A 90 . HB2 1 1
1390 1 1 1 1 89 PHE H A 89 . HN 1 1
1390 1 2 1 1 90 TRP HE1 A 90 . HE1 1 1
1391 1 1 1 1 89 PHE H A 89 . HN 1 1
1391 1 2 2 1 26 TYR HD2 B 26 . HD2 1 1
1392 1 1 1 1 89 PHE HA A 89 . HA 1 1
1392 1 2 1 1 89 PHE HD1 A 89 . HD1 1 1
1393 1 1 1 1 89 PHE HA A 89 . HA 1 1
1393 1 2 1 1 89 PHE HD2 A 89 . HD2 1 1
1394 1 1 1 1 89 PHE HA A 89 . HA 1 1
1394 1 2 2 1 26 TYR HE2 B 26 . HE2 1 1
1395 1 1 1 1 89 PHE QB A 89 . HB* 1 1
1395 1 2 1 1 90 TRP HD1 A 90 . HD1 1 1
1396 1 1 1 1 89 PHE QB A 89 . HB* 1 1
1396 1 2 1 1 90 TRP HE1 A 90 . HE1 1 1
1397 1 1 1 1 89 PHE QB A 89 . HB* 1 1
1397 1 2 2 1 26 TYR HE2 B 26 . HE2 1 1
1398 1 1 1 1 89 PHE HD1 A 89 . HD1 1 1
1398 1 2 2 1 26 TYR HE2 B 26 . HE2 1 1
1399 1 1 1 1 89 PHE HD2 A 89 . HD2 1 1
1399 1 2 2 1 26 TYR HE2 B 26 . HE2 1 1
1400 1 1 1 1 90 TRP H A 90 . HN 1 1
1400 1 2 1 1 90 TRP HB2 A 90 . HB2 1 1
1401 1 1 1 1 90 TRP H A 90 . HN 1 1
1401 1 2 1 1 90 TRP HE1 A 90 . HE1 1 1
1402 1 1 1 1 90 TRP H A 90 . HN 1 1
1402 1 2 1 1 91 GLU H A 91 . HN 1 1
1403 1 1 1 1 90 TRP H A 90 . HN 1 1
1403 1 2 1 1 91 GLU HB2 A 91 . HB2 1 1
1404 1 1 1 1 90 TRP HA A 90 . HA 1 1
1404 1 2 1 1 90 TRP HD1 A 90 . HD1 1 1
1405 1 1 1 1 90 TRP HA A 90 . HA 1 1
1405 1 2 1 1 90 TRP HE3 A 90 . HE3 1 1
1406 1 1 1 1 90 TRP HA A 90 . HA 1 1
1406 1 2 1 1 90 TRP HZ3 A 90 . HZ3 1 1
1407 1 1 1 1 90 TRP HA A 90 . HA 1 1
1407 1 2 1 1 91 GLU H A 91 . HN 1 1
1408 1 1 1 1 90 TRP HA A 90 . HA 1 1
1408 1 2 1 1 91 GLU HA A 91 . HA 1 1
1409 1 1 1 1 90 TRP HB2 A 90 . HB2 1 1
1409 1 2 1 1 90 TRP HE3 A 90 . HE3 1 1
1410 1 1 1 1 90 TRP HB2 A 90 . HB2 1 1
1410 1 2 1 1 91 GLU H A 91 . HN 1 1
1411 1 1 1 1 90 TRP HB3 A 90 . HB1 1 1
1411 1 2 1 1 90 TRP HE3 A 90 . HE3 1 1
1412 1 1 1 1 90 TRP HB3 A 90 . HB1 1 1
1412 1 2 1 1 90 TRP HZ3 A 90 . HZ3 1 1
1413 1 1 1 1 90 TRP HB3 A 90 . HB1 1 1
1413 1 2 1 1 91 GLU H A 91 . HN 1 1
1414 1 1 1 1 91 GLU H A 91 . HN 1 1
1414 1 2 1 1 91 GLU HB3 A 91 . HB1 1 1
1415 1 1 1 1 91 GLU H A 91 . HN 1 1
1415 1 2 1 1 92 ASN H A 92 . HN 1 1
1416 1 1 1 1 91 GLU H A 91 . HN 1 1
1416 1 2 1 1 92 ASN HA A 92 . HA 1 1
1417 1 1 1 1 91 GLU HA A 91 . HA 1 1
1417 1 2 1 1 91 GLU HG2 A 91 . HG2 1 1
1418 1 1 1 1 91 GLU HA A 91 . HA 1 1
1418 1 2 1 1 91 GLU QG A 91 . HG* 1 1
1419 1 1 1 1 91 GLU HA A 91 . HA 1 1
1419 1 2 1 1 91 GLU HG3 A 91 . HG1 1 1
1420 1 1 1 1 91 GLU HA A 91 . HA 1 1
1420 1 2 1 1 92 ASN H A 92 . HN 1 1
1421 1 1 1 1 91 GLU HB3 A 91 . HB1 1 1
1421 1 2 1 1 92 ASN H A 92 . HN 1 1
1422 1 1 1 1 91 GLU HB3 A 91 . HB1 1 1
1422 1 2 1 1 93 SER H A 93 . HN 1 1
1423 1 1 1 1 91 GLU QG A 91 . HG* 1 1
1423 1 2 1 1 92 ASN H A 92 . HN 1 1
1424 1 1 1 1 91 GLU QG A 91 . HG* 1 1
1424 1 2 1 1 93 SER H A 93 . HN 1 1
1425 1 1 1 1 92 ASN H A 92 . HN 1 1
1425 1 2 1 1 92 ASN QB A 92 . HB* 1 1
1426 1 1 1 1 92 ASN H A 92 . HN 1 1
1426 1 2 1 1 93 SER H A 93 . HN 1 1
1427 1 1 1 1 92 ASN QB A 92 . HB* 1 1
1427 1 2 1 1 93 SER H A 93 . HN 1 1
1428 1 1 1 1 92 ASN HB2 A 92 . HB2 1 1
1428 1 2 1 1 93 SER H A 93 . HN 1 1
1429 1 1 1 1 92 ASN HB3 A 92 . HB1 1 1
1429 1 2 1 1 93 SER H A 93 . HN 1 1
1430 1 1 1 1 93 SER H A 93 . HN 1 1
1430 1 2 1 1 93 SER QB A 93 . HB* 1 1
1431 1 1 2 1 1 GLY QA B 1 . HA* 1 1
1431 1 2 2 1 2 SER H B 2 . HN 1 1
1432 1 1 2 1 1 GLY QA B 1 . HA* 1 1
1432 1 2 2 1 2 SER HA B 2 . HA 1 1
1433 1 1 2 1 1 GLY QA B 1 . HA* 1 1
1433 1 2 2 1 5 GLU QB B 5 . HB1 1 1
1434 1 1 2 1 2 SER H B 2 . HN 1 1
1434 1 2 2 1 5 GLU H B 5 . HN 1 1
1435 1 1 2 1 2 SER H B 2 . HN 1 1
1435 1 2 2 1 5 GLU HA B 5 . HA 1 1
1436 1 1 2 1 2 SER H B 2 . HN 1 1
1436 1 2 2 1 5 GLU QB B 5 . HB2 1 1
1437 1 1 2 1 2 SER H B 2 . HN 1 1
1437 1 2 2 1 5 GLU HG2 B 5 . HG2 1 1
1438 1 1 2 1 2 SER H B 2 . HN 1 1
1438 1 2 2 1 5 GLU QG B 5 . HG* 1 1
1439 1 1 2 1 2 SER H B 2 . HN 1 1
1439 1 2 2 1 5 GLU HG3 B 5 . HG1 1 1
1440 1 1 2 1 2 SER H B 2 . HN 1 1
1440 1 2 2 1 6 THR H B 6 . HN 1 1
1441 1 1 2 1 2 SER HA B 2 . HA 1 1
1441 1 2 2 1 3 GLU H B 3 . HN 1 1
1442 1 1 2 1 2 SER HA B 2 . HA 1 1
1442 1 2 2 1 5 GLU H B 5 . HN 1 1
1443 1 1 2 1 2 SER QB B 2 . HB* 1 1
1443 1 2 2 1 3 GLU H B 3 . HN 1 1
1444 1 1 2 1 2 SER QB B 2 . HB* 1 1
1444 1 2 2 1 4 LEU H B 4 . HN 1 1
1445 1 1 2 1 3 GLU H B 3 . HN 1 1
1445 1 2 2 1 3 GLU QB B 3 . HB* 1 1
1446 1 1 2 1 3 GLU H B 3 . HN 1 1
1446 1 2 2 1 4 LEU H B 4 . HN 1 1
1447 1 1 2 1 3 GLU H B 3 . HN 1 1
1447 1 2 2 1 4 LEU HB2 B 4 . HB2 1 1
1448 1 1 2 1 3 GLU H B 3 . HN 1 1
1448 1 2 2 1 5 GLU H B 5 . HN 1 1
1449 1 1 2 1 3 GLU HA B 3 . HA 1 1
1449 1 2 2 1 3 GLU HG2 B 3 . HG2 1 1
1450 1 1 2 1 3 GLU HA B 3 . HA 1 1
1450 1 2 2 1 3 GLU QG B 3 . HG* 1 1
1451 1 1 2 1 3 GLU HA B 3 . HA 1 1
1451 1 2 2 1 3 GLU HG3 B 3 . HG1 1 1
1452 1 1 2 1 3 GLU HA B 3 . HA 1 1
1452 1 2 2 1 6 THR HB B 6 . HB 1 1
1453 1 1 2 1 3 GLU HA B 3 . HA 1 1
1453 1 2 2 1 6 THR MG B 6 . HG2* 1 1
1454 1 1 2 1 3 GLU QB B 3 . HB* 1 1
1454 1 2 2 1 4 LEU H B 4 . HN 1 1
1455 1 1 2 1 3 GLU QB B 3 . HB* 1 1
1455 1 2 2 1 7 ALA H B 7 . HN 1 1
1456 1 1 2 1 3 GLU QB B 3 . HB* 1 1
1456 1 2 2 1 7 ALA MB B 7 . HB* 1 1
1457 1 1 2 1 3 GLU QG B 3 . HG* 1 1
1457 1 2 2 1 4 LEU H B 4 . HN 1 1
1458 1 1 2 1 3 GLU QG B 3 . HG* 1 1
1458 1 2 2 1 7 ALA MB B 7 . HB* 1 1
1459 1 1 2 1 4 LEU H B 4 . HN 1 1
1459 1 2 2 1 4 LEU HB2 B 4 . HB2 1 1
1460 1 1 2 1 4 LEU H B 4 . HN 1 1
1460 1 2 2 1 4 LEU MD1 B 4 . HD1* 1 1
1461 1 1 2 1 4 LEU H B 4 . HN 1 1
1461 1 2 2 1 5 GLU H B 5 . HN 1 1
1462 1 1 2 1 4 LEU HA B 4 . HA 1 1
1462 1 2 2 1 4 LEU MD1 B 4 . HD1* 1 1
1463 1 1 2 1 4 LEU HA B 4 . HA 1 1
1463 1 2 2 1 4 LEU MD2 B 4 . HD2* 1 1
1464 1 1 2 1 4 LEU HA B 4 . HA 1 1
1464 1 2 2 1 4 LEU HG B 4 . HG 1 1
1465 1 1 2 1 4 LEU HA B 4 . HA 1 1
1465 1 2 2 1 7 ALA H B 7 . HN 1 1
1466 1 1 2 1 4 LEU HA B 4 . HA 1 1
1466 1 2 2 1 7 ALA MB B 7 . HB* 1 1
1467 1 1 2 1 4 LEU HA B 4 . HA 1 1
1467 1 2 2 1 8 MET H B 8 . HN 1 1
1468 1 1 2 1 4 LEU HB2 B 4 . HB2 1 1
1468 1 2 2 1 4 LEU MD1 B 4 . HD1* 1 1
1469 1 1 2 1 4 LEU MD2 B 4 . HD2* 1 1
1469 1 2 2 1 7 ALA MB B 7 . HB* 1 1
1470 1 1 2 1 4 LEU HG B 4 . HG 1 1
1470 1 2 2 1 7 ALA MB B 7 . HB* 1 1
1471 1 1 2 1 5 GLU H B 5 . HN 1 1
1471 1 2 2 1 5 GLU QB B 5 . HB1 1 1
1472 1 1 2 1 5 GLU H B 5 . HN 1 1
1472 1 2 2 1 5 GLU HG2 B 5 . HG2 1 1
1473 1 1 2 1 5 GLU H B 5 . HN 1 1
1473 1 2 2 1 5 GLU QG B 5 . HG* 1 1
1474 1 1 2 1 5 GLU H B 5 . HN 1 1
1474 1 2 2 1 5 GLU HG3 B 5 . HG1 1 1
1475 1 1 2 1 5 GLU H B 5 . HN 1 1
1475 1 2 2 1 6 THR H B 6 . HN 1 1
1476 1 1 2 1 5 GLU H B 5 . HN 1 1
1476 1 2 2 1 7 ALA H B 7 . HN 1 1
1477 1 1 2 1 5 GLU QB B 5 . HB1 1 1
1477 1 2 2 1 6 THR H B 6 . HN 1 1
1478 1 1 2 1 5 GLU QB B 5 . HB1 1 1
1478 1 2 2 1 6 THR HB B 6 . HB 1 1
1479 1 1 2 1 5 GLU QB B 5 . HB2 1 1
1479 1 2 2 1 6 THR MG B 6 . HG2* 1 1
1480 1 1 2 1 5 GLU QB B 5 . HB1 1 1
1480 1 2 2 1 7 ALA H B 7 . HN 1 1
1481 1 1 2 1 5 GLU QG B 5 . HG* 1 1
1481 1 2 2 1 6 THR H B 6 . HN 1 1
1482 1 1 2 1 6 THR H B 6 . HN 1 1
1482 1 2 2 1 6 THR HB B 6 . HB 1 1
1483 1 1 2 1 6 THR H B 6 . HN 1 1
1483 1 2 2 1 6 THR MG B 6 . HG2* 1 1
1484 1 1 2 1 6 THR H B 6 . HN 1 1
1484 1 2 2 1 9 GLU QB B 9 . HB1 1 1
1485 1 1 2 1 6 THR HA B 6 . HA 1 1
1485 1 2 2 1 6 THR MG B 6 . HG2* 1 1
1486 1 1 2 1 6 THR HA B 6 . HA 1 1
1486 1 2 2 1 9 GLU H B 9 . HN 1 1
1487 1 1 2 1 6 THR HA B 6 . HA 1 1
1487 1 2 2 1 9 GLU QB B 9 . HB1 1 1
1488 1 1 2 1 6 THR HA B 6 . HA 1 1
1488 1 2 2 1 9 GLU QG B 9 . HG2 1 1
1489 1 1 2 1 6 THR MG B 6 . HG2* 1 1
1489 1 2 2 1 7 ALA H B 7 . HN 1 1
1490 1 1 2 1 7 ALA H B 7 . HN 1 1
1490 1 2 2 1 7 ALA MB B 7 . HB* 1 1
1491 1 1 2 1 7 ALA H B 7 . HN 1 1
1491 1 2 2 1 8 MET HG2 B 8 . HG2 1 1
1492 1 1 2 1 7 ALA H B 7 . HN 1 1
1492 1 2 2 1 9 GLU H B 9 . HN 1 1
1493 1 1 2 1 7 ALA H B 7 . HN 1 1
1493 1 2 2 1 9 GLU QB B 9 . HB1 1 1
1494 1 1 2 1 7 ALA HA B 7 . HA 1 1
1494 1 2 2 1 10 THR HB B 10 . HB 1 1
1495 1 1 2 1 7 ALA HA B 7 . HA 1 1
1495 1 2 2 1 10 THR MG B 10 . HG2* 1 1
1496 1 1 2 1 7 ALA HA B 7 . HA 1 1
1496 1 2 2 1 11 LEU MD2 B 11 . HD2* 1 1
1497 1 1 2 1 7 ALA MB B 7 . HB* 1 1
1497 1 2 2 1 8 MET H B 8 . HN 1 1
1498 1 1 2 1 7 ALA MB B 7 . HB* 1 1
1498 1 2 2 1 8 MET ME B 8 . HE* 1 1
1499 1 1 2 1 7 ALA MB B 7 . HB* 1 1
1499 1 2 2 1 10 THR H B 10 . HN 1 1
1500 1 1 2 1 8 MET H B 8 . HN 1 1
1500 1 2 2 1 8 MET HB3 B 8 . HB1 1 1
1501 1 1 2 1 8 MET H B 8 . HN 1 1
1501 1 2 2 1 8 MET ME B 8 . HE* 1 1
1502 1 1 2 1 8 MET H B 8 . HN 1 1
1502 1 2 2 1 8 MET HG2 B 8 . HG2 1 1
1503 1 1 2 1 8 MET H B 8 . HN 1 1
1503 1 2 2 1 9 GLU H B 9 . HN 1 1
1504 1 1 2 1 8 MET H B 8 . HN 1 1
1504 1 2 2 1 10 THR H B 10 . HN 1 1
1505 1 1 2 1 8 MET H B 8 . HN 1 1
1505 1 2 2 1 10 THR MG B 10 . HG2* 1 1
1506 1 1 2 1 8 MET HA B 8 . HA 1 1
1506 1 2 2 1 8 MET ME B 8 . HE* 1 1
1507 1 1 2 1 8 MET HA B 8 . HA 1 1
1507 1 2 2 1 11 LEU H B 11 . HN 1 1
1508 1 1 2 1 8 MET HA B 8 . HA 1 1
1508 1 2 2 1 11 LEU HB2 B 11 . HB2 1 1
1509 1 1 2 1 8 MET HA B 8 . HA 1 1
1509 1 2 2 1 11 LEU MD1 B 11 . HD1* 1 1
1510 1 1 2 1 8 MET HA B 8 . HA 1 1
1510 1 2 2 1 11 LEU MD2 B 11 . HD2* 1 1
1511 1 1 2 1 8 MET HB2 B 8 . HB2 1 1
1511 1 2 2 1 8 MET ME B 8 . HE* 1 1
1512 1 1 2 1 8 MET HB2 B 8 . HB2 1 1
1512 1 2 2 1 9 GLU QB B 9 . HB2 1 1
1513 1 1 2 1 8 MET HB3 B 8 . HB1 1 1
1513 1 2 2 1 8 MET ME B 8 . HE* 1 1
1514 1 1 2 1 8 MET ME B 8 . HE* 1 1
1514 1 2 2 1 11 LEU HB2 B 11 . HB2 1 1
1515 1 1 2 1 8 MET ME B 8 . HE* 1 1
1515 1 2 2 1 11 LEU MD2 B 11 . HD2* 1 1
1516 1 1 2 1 8 MET ME B 8 . HE* 1 1
1516 1 2 2 1 12 ILE MD B 12 . HD1* 1 1
1517 1 1 2 1 8 MET ME B 8 . HE* 1 1
1517 1 2 2 1 71 PHE HD2 B 71 . HD2 1 1
1518 1 1 2 1 8 MET ME B 8 . HE* 1 1
1518 1 2 2 1 71 PHE HE2 B 71 . HE2 1 1
1519 1 1 2 1 8 MET ME B 8 . HE* 1 1
1519 1 2 2 1 75 VAL QG B 75 . HG2* 1 1
1520 1 1 2 1 9 GLU H B 9 . HN 1 1
1520 1 2 2 1 9 GLU QB B 9 . HB2 1 1
1521 1 1 2 1 9 GLU H B 9 . HN 1 1
1521 1 2 2 1 9 GLU QG B 9 . HG2 1 1
1522 1 1 2 1 9 GLU H B 9 . HN 1 1
1522 1 2 2 1 10 THR H B 10 . HN 1 1
1523 1 1 2 1 9 GLU H B 9 . HN 1 1
1523 1 2 2 1 10 THR MG B 10 . HG2* 1 1
1524 1 1 2 1 9 GLU H B 9 . HN 1 1
1524 1 2 2 1 11 LEU H B 11 . HN 1 1
1525 1 1 2 1 9 GLU HA B 9 . HA 1 1
1525 1 2 2 1 12 ILE HB B 12 . HB 1 1
1526 1 1 2 1 9 GLU HA B 9 . HA 1 1
1526 1 2 2 1 12 ILE MD B 12 . HD1* 1 1
1527 1 1 2 1 9 GLU QB B 9 . HB2 1 1
1527 1 2 2 1 10 THR H B 10 . HN 1 1
1528 1 1 2 1 9 GLU QB B 9 . HB2 1 1
1528 1 2 2 1 10 THR MG B 10 . HG2* 1 1
1529 1 1 2 1 9 GLU QB B 9 . HB2 1 1
1529 1 2 2 1 13 ASN QD B 13 . HD21 1 1
1530 1 1 2 1 9 GLU QG B 9 . HG2 1 1
1530 1 2 2 1 10 THR H B 10 . HN 1 1
1531 1 1 2 1 9 GLU QG B 9 . HG2 1 1
1531 1 2 2 1 10 THR HA B 10 . HA 1 1
1532 1 1 2 1 9 GLU QG B 9 . HG1 1 1
1532 1 2 2 1 12 ILE MD B 12 . HD1* 1 1
1533 1 1 2 1 9 GLU QG B 9 . HG1 1 1
1533 1 2 2 1 13 ASN QD B 13 . HD22 1 1
1534 1 1 2 1 10 THR H B 10 . HN 1 1
1534 1 2 2 1 10 THR HB B 10 . HB 1 1
1535 1 1 2 1 10 THR H B 10 . HN 1 1
1535 1 2 2 1 10 THR MG B 10 . HG2* 1 1
1536 1 1 2 1 10 THR H B 10 . HN 1 1
1536 1 2 2 1 11 LEU MD2 B 11 . HD2* 1 1
1537 1 1 2 1 10 THR H B 10 . HN 1 1
1537 1 2 2 1 13 ASN QD B 13 . HD22 1 1
1538 1 1 2 1 10 THR HA B 10 . HA 1 1
1538 1 2 2 1 10 THR MG B 10 . HG2* 1 1
1539 1 1 2 1 10 THR HA B 10 . HA 1 1
1539 1 2 2 1 12 ILE H B 12 . HN 1 1
1540 1 1 2 1 10 THR HA B 10 . HA 1 1
1540 1 2 2 1 13 ASN H B 13 . HN 1 1
1541 1 1 2 1 10 THR HA B 10 . HA 1 1
1541 1 2 2 1 13 ASN HB2 B 13 . HB2 1 1
1542 1 1 2 1 10 THR HA B 10 . HA 1 1
1542 1 2 2 1 13 ASN HB3 B 13 . HB1 1 1
1543 1 1 2 1 10 THR HA B 10 . HA 1 1
1543 1 2 2 1 13 ASN QD B 13 . HD21 1 1
1544 1 1 2 1 10 THR HB B 10 . HB 1 1
1544 1 2 2 1 11 LEU H B 11 . HN 1 1
1545 1 1 2 1 10 THR HB B 10 . HB 1 1
1545 1 2 2 1 11 LEU MD1 B 11 . HD1* 1 1
1546 1 1 2 1 10 THR HB B 10 . HB 1 1
1546 1 2 2 1 14 VAL QG B 14 . HG* 1 1
1547 1 1 2 1 10 THR MG B 10 . HG2* 1 1
1547 1 2 2 1 11 LEU H B 11 . HN 1 1
1548 1 1 2 1 10 THR MG B 10 . HG2* 1 1
1548 1 2 2 1 11 LEU MD2 B 11 . HD2* 1 1
1549 1 1 2 1 11 LEU H B 11 . HN 1 1
1549 1 2 2 1 11 LEU HB2 B 11 . HB2 1 1
1550 1 1 2 1 11 LEU H B 11 . HN 1 1
1550 1 2 2 1 11 LEU HB3 B 11 . HB1 1 1
1551 1 1 2 1 11 LEU H B 11 . HN 1 1
1551 1 2 2 1 11 LEU MD1 B 11 . HD1* 1 1
1552 1 1 2 1 11 LEU H B 11 . HN 1 1
1552 1 2 2 1 11 LEU MD2 B 11 . HD2* 1 1
1553 1 1 2 1 11 LEU H B 11 . HN 1 1
1553 1 2 2 1 11 LEU HG B 11 . HG 1 1
1554 1 1 2 1 11 LEU H B 11 . HN 1 1
1554 1 2 2 1 12 ILE HG13 B 12 . HG11 1 1
1555 1 1 2 1 11 LEU H B 11 . HN 1 1
1555 1 2 2 1 71 PHE HE1 B 71 . HE1 1 1
1556 1 1 2 1 11 LEU HA B 11 . HA 1 1
1556 1 2 2 1 11 LEU MD1 B 11 . HD1* 1 1
1557 1 1 2 1 11 LEU HA B 11 . HA 1 1
1557 1 2 2 1 11 LEU MD2 B 11 . HD2* 1 1
1558 1 1 2 1 11 LEU HA B 11 . HA 1 1
1558 1 2 2 1 11 LEU HG B 11 . HG 1 1
1559 1 1 2 1 11 LEU HA B 11 . HA 1 1
1559 1 2 2 1 14 VAL H B 14 . HN 1 1
1560 1 1 2 1 11 LEU HA B 11 . HA 1 1
1560 1 2 2 1 14 VAL QG B 14 . HG* 1 1
1561 1 1 2 1 11 LEU HA B 11 . HA 1 1
1561 1 2 2 1 78 VAL QG B 78 . HG1* 1 1
1562 1 1 2 1 11 LEU HB2 B 11 . HB2 1 1
1562 1 2 2 1 11 LEU MD2 B 11 . HD2* 1 1
1563 1 1 2 1 11 LEU HB3 B 11 . HB1 1 1
1563 1 2 2 1 11 LEU MD2 B 11 . HD2* 1 1
1564 1 1 2 1 11 LEU HB3 B 11 . HB1 1 1
1564 1 2 2 1 78 VAL QG B 78 . HG2* 1 1
1565 1 1 2 1 11 LEU MD1 B 11 . HD1* 1 1
1565 1 2 2 1 14 VAL QG B 14 . HG* 1 1
1566 1 1 2 1 11 LEU MD1 B 11 . HD1* 1 1
1566 1 2 2 1 71 PHE HE1 B 71 . HE1 1 1
1567 1 1 2 1 11 LEU MD1 B 11 . HD1* 1 1
1567 1 2 2 1 74 TYR HD2 B 74 . HD2 1 1
1568 1 1 2 1 11 LEU MD1 B 11 . HD1* 1 1
1568 1 2 2 1 74 TYR HE2 B 74 . HE2 1 1
1569 1 1 2 1 11 LEU MD1 B 11 . HD1* 1 1
1569 1 2 2 1 75 VAL QG B 75 . HG1* 1 1
1570 1 1 2 1 11 LEU MD2 B 11 . HD2* 1 1
1570 1 2 2 1 12 ILE H B 12 . HN 1 1
1571 1 1 2 1 11 LEU MD2 B 11 . HD2* 1 1
1571 1 2 2 1 71 PHE HE1 B 71 . HE1 1 1
1572 1 1 2 1 11 LEU MD2 B 11 . HD2* 1 1
1572 1 2 2 1 74 TYR HE2 B 74 . HE2 1 1
1573 1 1 2 1 11 LEU MD2 B 11 . HD2* 1 1
1573 1 2 2 1 75 VAL QG B 75 . HG2* 1 1
1574 1 1 2 1 11 LEU HG B 11 . HG 1 1
1574 1 2 2 1 78 VAL QG B 78 . HG2* 1 1
1575 1 1 2 1 12 ILE H B 12 . HN 1 1
1575 1 2 2 1 12 ILE HB B 12 . HB 1 1
1576 1 1 2 1 12 ILE H B 12 . HN 1 1
1576 1 2 2 1 12 ILE MD B 12 . HD1* 1 1
1577 1 1 2 1 12 ILE H B 12 . HN 1 1
1577 1 2 2 1 12 ILE HG13 B 12 . HG11 1 1
1578 1 1 2 1 12 ILE H B 12 . HN 1 1
1578 1 2 2 1 12 ILE MG B 12 . HG2* 1 1
1579 1 1 2 1 12 ILE H B 12 . HN 1 1
1579 1 2 2 1 13 ASN H B 13 . HN 1 1
1580 1 1 2 1 12 ILE H B 12 . HN 1 1
1580 1 2 2 1 14 VAL QG B 14 . HG* 1 1
1581 1 1 2 1 12 ILE H B 12 . HN 1 1
1581 1 2 2 1 71 PHE HE1 B 71 . HE1 1 1
1582 1 1 2 1 12 ILE HA B 12 . HA 1 1
1582 1 2 2 1 12 ILE MD B 12 . HD1* 1 1
1583 1 1 2 1 12 ILE HA B 12 . HA 1 1
1583 1 2 2 1 14 VAL H B 14 . HN 1 1
1584 1 1 2 1 12 ILE HA B 12 . HA 1 1
1584 1 2 2 1 15 PHE H B 15 . HN 1 1
1585 1 1 2 1 12 ILE HA B 12 . HA 1 1
1585 1 2 2 1 16 HIS H B 16 . HN 1 1
1586 1 1 2 1 12 ILE HA B 12 . HA 1 1
1586 1 2 2 1 71 PHE HD1 B 71 . HD1 1 1
1587 1 1 2 1 12 ILE HA B 12 . HA 1 1
1587 1 2 2 1 71 PHE HE1 B 71 . HE1 1 1
1588 1 1 2 1 12 ILE HB B 12 . HB 1 1
1588 1 2 2 1 13 ASN H B 13 . HN 1 1
1589 1 1 2 1 12 ILE HB B 12 . HB 1 1
1589 1 2 2 1 14 VAL H B 14 . HN 1 1
1590 1 1 2 1 12 ILE MD B 12 . HD1* 1 1
1590 1 2 2 1 12 ILE MG B 12 . HG2* 1 1
1591 1 1 2 1 12 ILE MD B 12 . HD1* 1 1
1591 1 2 2 1 13 ASN H B 13 . HN 1 1
1592 1 1 2 1 12 ILE MD B 12 . HD1* 1 1
1592 1 2 2 1 13 ASN QD B 13 . HD22 1 1
1593 1 1 2 1 12 ILE HG12 B 12 . HG12 1 1
1593 1 2 2 1 71 PHE HE1 B 71 . HE1 1 1
1594 1 1 2 1 12 ILE HG13 B 12 . HG11 1 1
1594 1 2 2 1 13 ASN H B 13 . HN 1 1
1595 1 1 2 1 12 ILE MG B 12 . HG2* 1 1
1595 1 2 2 1 13 ASN H B 13 . HN 1 1
1596 1 1 2 1 12 ILE MG B 12 . HG2* 1 1
1596 1 2 2 1 15 PHE H B 15 . HN 1 1
1597 1 1 2 1 12 ILE MG B 12 . HG2* 1 1
1597 1 2 2 1 16 HIS H B 16 . HN 1 1
1598 1 1 2 1 12 ILE MG B 12 . HG2* 1 1
1598 1 2 2 1 16 HIS HB2 B 16 . HB2 1 1
1599 1 1 2 1 12 ILE MG B 12 . HG2* 1 1
1599 1 2 2 1 16 HIS QB B 16 . HB* 1 1
1600 1 1 2 1 12 ILE MG B 12 . HG2* 1 1
1600 1 2 2 1 16 HIS HB3 B 16 . HB1 1 1
1601 1 1 2 1 12 ILE MG B 12 . HG2* 1 1
1601 1 2 2 1 71 PHE HE1 B 71 . HE1 1 1
1602 1 1 2 1 13 ASN H B 13 . HN 1 1
1602 1 2 2 1 13 ASN HB2 B 13 . HB2 1 1
1603 1 1 2 1 13 ASN H B 13 . HN 1 1
1603 1 2 2 1 13 ASN HB3 B 13 . HB1 1 1
1604 1 1 2 1 13 ASN H B 13 . HN 1 1
1604 1 2 2 1 13 ASN QD B 13 . HD22 1 1
1605 1 1 2 1 13 ASN H B 13 . HN 1 1
1605 1 2 2 1 14 VAL H B 14 . HN 1 1
1606 1 1 2 1 13 ASN H B 13 . HN 1 1
1606 1 2 2 1 14 VAL HB B 14 . HB 1 1
1607 1 1 2 1 13 ASN H B 13 . HN 1 1
1607 1 2 2 1 14 VAL QG B 14 . HG* 1 1
1608 1 1 2 1 13 ASN H B 13 . HN 1 1
1608 1 2 2 1 15 PHE H B 15 . HN 1 1
1609 1 1 2 1 13 ASN HA B 13 . HA 1 1
1609 1 2 2 1 16 HIS H B 16 . HN 1 1
1610 1 1 2 1 13 ASN HA B 13 . HA 1 1
1610 1 2 2 1 17 ALA H B 17 . HN 1 1
1611 1 1 2 1 13 ASN HA B 13 . HA 1 1
1611 1 2 2 1 17 ALA MB B 17 . HB* 1 1
1612 1 1 2 1 13 ASN HB2 B 13 . HB2 1 1
1612 1 2 2 1 14 VAL H B 14 . HN 1 1
1613 1 1 2 1 13 ASN HB2 B 13 . HB2 1 1
1613 1 2 2 1 14 VAL HA B 14 . HA 1 1
1614 1 1 2 1 13 ASN HB2 B 13 . HB2 1 1
1614 1 2 2 1 14 VAL HB B 14 . HB 1 1
1615 1 1 2 1 13 ASN HB2 B 13 . HB2 1 1
1615 1 2 2 1 14 VAL QG B 14 . HG* 1 1
1616 1 1 2 1 13 ASN HB3 B 13 . HB1 1 1
1616 1 2 2 1 14 VAL H B 14 . HN 1 1
1617 1 1 2 1 13 ASN HB3 B 13 . HB1 1 1
1617 1 2 2 1 14 VAL QG B 14 . HG* 1 1
1618 1 1 2 1 13 ASN QD B 13 . HD22 1 1
1618 1 2 2 1 14 VAL H B 14 . HN 1 1
1619 1 1 2 1 13 ASN QD B 13 . HD21 1 1
1619 1 2 2 1 14 VAL QG B 14 . HG* 1 1
1620 1 1 2 1 14 VAL H B 14 . HN 1 1
1620 1 2 2 1 14 VAL HB B 14 . HB 1 1
1621 1 1 2 1 14 VAL H B 14 . HN 1 1
1621 1 2 2 1 14 VAL QG B 14 . HG* 1 1
1622 1 1 2 1 14 VAL H B 14 . HN 1 1
1622 1 2 2 1 15 PHE H B 15 . HN 1 1
1623 1 1 2 1 14 VAL H B 14 . HN 1 1
1623 1 2 2 1 17 ALA H B 17 . HN 1 1
1624 1 1 2 1 14 VAL HA B 14 . HA 1 1
1624 1 2 2 1 14 VAL MG1 B 14 . HG1* 1 1
1625 1 1 2 1 14 VAL HA B 14 . HA 1 1
1625 1 2 2 1 14 VAL QG B 14 . HG* 1 1
1626 1 1 2 1 14 VAL HA B 14 . HA 1 1
1626 1 2 2 1 14 VAL MG2 B 14 . HG2* 1 1
1627 1 1 2 1 14 VAL HA B 14 . HA 1 1
1627 1 2 2 1 17 ALA MB B 17 . HB* 1 1
1628 1 1 2 1 14 VAL HB B 14 . HB 1 1
1628 1 2 2 1 15 PHE H B 15 . HN 1 1
1629 1 1 2 1 14 VAL QG B 14 . HG* 1 1
1629 1 2 2 1 15 PHE H B 15 . HN 1 1
1630 1 1 2 1 14 VAL QG B 14 . HG* 1 1
1630 1 2 2 1 15 PHE HA B 15 . HA 1 1
1631 1 1 2 1 14 VAL QG B 14 . HG* 1 1
1631 1 2 2 1 15 PHE HB2 B 15 . HB2 1 1
1632 1 1 2 1 14 VAL QG B 14 . HG* 1 1
1632 1 2 2 1 17 ALA H B 17 . HN 1 1
1633 1 1 2 1 14 VAL QG B 14 . HG* 1 1
1633 1 2 2 1 17 ALA MB B 17 . HB* 1 1
1634 1 1 2 1 14 VAL QG B 14 . HG* 1 1
1634 1 2 2 1 18 HIS H B 18 . HN 1 1
1635 1 1 2 1 14 VAL QG B 14 . HG* 1 1
1635 1 2 2 1 18 HIS HD2 B 18 . HD2 1 1
1636 1 1 2 1 14 VAL QG B 14 . HG* 1 1
1636 1 2 2 1 36 LEU QD B 36 . HD* 1 1
1637 1 1 2 1 14 VAL QG B 14 . HG* 1 1
1637 1 2 2 1 40 GLU QG B 40 . HG* 1 1
1638 1 1 2 1 14 VAL QG B 14 . HG* 1 1
1638 1 2 2 1 74 TYR HD1 B 74 . HD1 1 1
1639 1 1 2 1 14 VAL QG B 14 . HG* 1 1
1639 1 2 2 1 74 TYR HE1 B 74 . HE1 1 1
1640 1 1 2 1 14 VAL QG B 14 . HG* 1 1
1640 1 2 2 1 74 TYR HE2 B 74 . HE2 1 1
1641 1 1 2 1 14 VAL MG1 B 14 . HG1* 1 1
1641 1 2 2 1 15 PHE H B 15 . HN 1 1
1642 1 1 2 1 14 VAL MG1 B 14 . HG1* 1 1
1642 1 2 2 1 15 PHE HA B 15 . HA 1 1
1643 1 1 2 1 14 VAL MG1 B 14 . HG1* 1 1
1643 1 2 2 1 17 ALA H B 17 . HN 1 1
1644 1 1 2 1 14 VAL MG2 B 14 . HG2* 1 1
1644 1 2 2 1 15 PHE H B 15 . HN 1 1
1645 1 1 2 1 14 VAL MG2 B 14 . HG2* 1 1
1645 1 2 2 1 15 PHE HA B 15 . HA 1 1
1646 1 1 2 1 14 VAL MG2 B 14 . HG2* 1 1
1646 1 2 2 1 17 ALA H B 17 . HN 1 1
1647 1 1 2 1 15 PHE H B 15 . HN 1 1
1647 1 2 2 1 15 PHE HB2 B 15 . HB2 1 1
1648 1 1 2 1 15 PHE H B 15 . HN 1 1
1648 1 2 2 1 15 PHE HB3 B 15 . HB1 1 1
1649 1 1 2 1 15 PHE H B 15 . HN 1 1
1649 1 2 2 1 16 HIS H B 16 . HN 1 1
1650 1 1 2 1 15 PHE H B 15 . HN 1 1
1650 1 2 2 1 17 ALA H B 17 . HN 1 1
1651 1 1 2 1 15 PHE H B 15 . HN 1 1
1651 1 2 2 1 36 LEU QD B 36 . HD* 1 1
1652 1 1 2 1 15 PHE H B 15 . HN 1 1
1652 1 2 2 1 74 TYR HD2 B 74 . HD2 1 1
1653 1 1 2 1 15 PHE HA B 15 . HA 1 1
1653 1 2 2 1 36 LEU QD B 36 . HD* 1 1
1654 1 1 2 1 15 PHE HA B 15 . HA 1 1
1654 1 2 2 1 74 TYR HD1 B 74 . HD1 1 1
1655 1 1 2 1 15 PHE HA B 15 . HA 1 1
1655 1 2 2 1 74 TYR HD2 B 74 . HD2 1 1
1656 1 1 2 1 15 PHE HB2 B 15 . HB2 1 1
1656 1 2 2 1 74 TYR HD2 B 74 . HD2 1 1
1657 1 1 2 1 15 PHE HB3 B 15 . HB1 1 1
1657 1 2 2 1 16 HIS H B 16 . HN 1 1
1658 1 1 2 1 15 PHE HB3 B 15 . HB1 1 1
1658 1 2 2 1 74 TYR HE2 B 74 . HE2 1 1
1659 1 1 2 1 15 PHE HD2 B 15 . HD2 1 1
1659 1 2 2 1 16 HIS H B 16 . HN 1 1
1660 1 1 2 1 15 PHE HD2 B 15 . HD2 1 1
1660 1 2 2 1 17 ALA H B 17 . HN 1 1
1661 1 1 2 1 15 PHE HE1 B 15 . HE1 1 1
1661 1 2 2 1 71 PHE H B 71 . HN 1 1
1662 1 1 2 1 15 PHE HE1 B 15 . HE1 1 1
1662 1 2 2 1 71 PHE HA B 71 . HA 1 1
1663 1 1 2 1 15 PHE HE2 B 15 . HE2 1 1
1663 1 2 2 1 71 PHE H B 71 . HN 1 1
1664 1 1 2 1 15 PHE HZ B 15 . HZ 1 1
1664 1 2 2 1 27 LYS HA B 27 . HA 1 1
1665 1 1 2 1 15 PHE HZ B 15 . HZ 1 1
1665 1 2 2 1 28 LEU H B 28 . HN 1 1
1666 1 1 2 1 15 PHE HZ B 15 . HZ 1 1
1666 1 2 2 1 28 LEU QD B 28 . HD* 1 1
1667 1 1 2 1 15 PHE HZ B 15 . HZ 1 1
1667 1 2 2 1 69 VAL QG B 69 . HG* 1 1
1668 1 1 2 1 15 PHE HZ B 15 . HZ 1 1
1668 1 2 2 1 70 ASP H B 70 . HN 1 1
1669 1 1 2 1 15 PHE HZ B 15 . HZ 1 1
1669 1 2 2 1 70 ASP HA B 70 . HA 1 1
1670 1 1 2 1 15 PHE HZ B 15 . HZ 1 1
1670 1 2 2 1 70 ASP QB B 70 . HB* 1 1
1671 1 1 2 1 15 PHE HZ B 15 . HZ 1 1
1671 1 2 2 1 71 PHE H B 71 . HN 1 1
1672 1 1 2 1 15 PHE HZ B 15 . HZ 1 1
1672 1 2 2 1 71 PHE HA B 71 . HA 1 1
1673 1 1 2 1 16 HIS H B 16 . HN 1 1
1673 1 2 2 1 16 HIS HB2 B 16 . HB2 1 1
1674 1 1 2 1 16 HIS H B 16 . HN 1 1
1674 1 2 2 1 16 HIS QB B 16 . HB* 1 1
1675 1 1 2 1 16 HIS H B 16 . HN 1 1
1675 1 2 2 1 16 HIS HB3 B 16 . HB1 1 1
1676 1 1 2 1 16 HIS H B 16 . HN 1 1
1676 1 2 2 1 17 ALA H B 17 . HN 1 1
1677 1 1 2 1 16 HIS H B 16 . HN 1 1
1677 1 2 2 1 17 ALA MB B 17 . HB* 1 1
1678 1 1 2 1 16 HIS H B 16 . HN 1 1
1678 1 2 2 1 18 HIS H B 18 . HN 1 1
1679 1 1 2 1 16 HIS HA B 16 . HA 1 1
1679 1 2 2 1 16 HIS HD2 B 16 . HD2 1 1
1680 1 1 2 1 16 HIS QB B 16 . HB* 1 1
1680 1 2 2 1 17 ALA H B 17 . HN 1 1
1681 1 1 2 1 16 HIS QB B 16 . HB* 1 1
1681 1 2 2 1 17 ALA MB B 17 . HB* 1 1
1682 1 1 2 1 16 HIS HB2 B 16 . HB2 1 1
1682 1 2 2 1 17 ALA H B 17 . HN 1 1
1683 1 1 2 1 16 HIS HB3 B 16 . HB1 1 1
1683 1 2 2 1 17 ALA H B 17 . HN 1 1
1684 1 1 2 1 17 ALA H B 17 . HN 1 1
1684 1 2 2 1 17 ALA MB B 17 . HB* 1 1
1685 1 1 2 1 17 ALA H B 17 . HN 1 1
1685 1 2 2 1 18 HIS H B 18 . HN 1 1
1686 1 1 2 1 17 ALA H B 17 . HN 1 1
1686 1 2 2 1 36 LEU QD B 36 . HD* 1 1
1687 1 1 2 1 17 ALA MB B 17 . HB* 1 1
1687 1 2 2 1 18 HIS H B 18 . HN 1 1
1688 1 1 2 1 17 ALA MB B 17 . HB* 1 1
1688 1 2 2 1 18 HIS HA B 18 . HA 1 1
1689 1 1 2 1 17 ALA MB B 17 . HB* 1 1
1689 1 2 2 1 18 HIS HD2 B 18 . HD2 1 1
1690 1 1 2 1 17 ALA MB B 17 . HB* 1 1
1690 1 2 2 1 36 LEU QD B 36 . HD* 1 1
1691 1 1 2 1 18 HIS H B 18 . HN 1 1
1691 1 2 2 1 18 HIS QB B 18 . HB* 1 1
1692 1 1 2 1 18 HIS H B 18 . HN 1 1
1692 1 2 2 1 18 HIS HD2 B 18 . HD2 1 1
1693 1 1 2 1 18 HIS H B 18 . HN 1 1
1693 1 2 2 1 36 LEU QD B 36 . HD* 1 1
1694 1 1 2 1 18 HIS H B 18 . HN 1 1
1694 1 2 2 1 36 LEU HG B 36 . HG 1 1
1695 1 1 2 1 18 HIS HA B 18 . HA 1 1
1695 1 2 2 1 18 HIS HD2 B 18 . HD2 1 1
1696 1 1 2 1 18 HIS HA B 18 . HA 1 1
1696 1 2 2 1 36 LEU QD B 36 . HD* 1 1
1697 1 1 2 1 18 HIS QB B 18 . HB* 1 1
1697 1 2 2 1 28 LEU QD B 28 . HD* 1 1
1698 1 1 2 1 18 HIS QB B 18 . HB* 1 1
1698 1 2 2 1 36 LEU QD B 36 . HD* 1 1
1699 1 1 2 1 18 HIS HD2 B 18 . HD2 1 1
1699 1 2 2 1 36 LEU MD1 B 36 . HD1* 1 1
1700 1 1 2 1 18 HIS HD2 B 18 . HD2 1 1
1700 1 2 2 1 36 LEU QD B 36 . HD* 1 1
1701 1 1 2 1 18 HIS HD2 B 18 . HD2 1 1
1701 1 2 2 1 36 LEU MD2 B 36 . HD2* 1 1
1702 1 1 2 1 18 HIS HD2 B 18 . HD2 1 1
1702 1 2 2 1 36 LEU HG B 36 . HG 1 1
1703 1 1 2 1 19 SER HA B 19 . HA 1 1
1703 1 2 2 1 28 LEU HA B 28 . HA 1 1
1704 1 1 2 1 19 SER HA B 19 . HA 1 1
1704 1 2 2 1 28 LEU QD B 28 . HD* 1 1
1705 1 1 2 1 19 SER QB B 19 . HB* 1 1
1705 1 2 2 1 28 LEU QD B 28 . HD* 1 1
1706 1 1 2 1 20 GLY H B 20 . HN 1 1
1706 1 2 2 1 21 LYS H B 21 . HN 1 1
1707 1 1 2 1 20 GLY H B 20 . HN 1 1
1707 1 2 2 1 21 LYS QB B 21 . HB* 1 1
1708 1 1 2 1 20 GLY H B 20 . HN 1 1
1708 1 2 2 1 22 GLU H B 22 . HN 1 1
1709 1 1 2 1 20 GLY H B 20 . HN 1 1
1709 1 2 2 1 28 LEU HA B 28 . HA 1 1
1710 1 1 2 1 20 GLY H B 20 . HN 1 1
1710 1 2 2 1 28 LEU HB3 B 28 . HB1 1 1
1711 1 1 2 1 20 GLY H B 20 . HN 1 1
1711 1 2 2 1 28 LEU QD B 28 . HD* 1 1
1712 1 1 2 1 21 LYS H B 21 . HN 1 1
1712 1 2 2 1 21 LYS QG B 21 . HG* 1 1
1713 1 1 2 1 21 LYS H B 21 . HN 1 1
1713 1 2 2 1 22 GLU H B 22 . HN 1 1
1714 1 1 2 1 21 LYS HA B 21 . HA 1 1
1714 1 2 2 1 21 LYS QD B 21 . HD* 1 1
1715 1 1 2 1 21 LYS HA B 21 . HA 1 1
1715 1 2 2 1 21 LYS QE B 21 . HE* 1 1
1716 1 1 2 1 21 LYS HA B 21 . HA 1 1
1716 1 2 2 1 21 LYS QG B 21 . HG* 1 1
1717 1 1 2 1 21 LYS QB B 21 . HB* 1 1
1717 1 2 2 1 21 LYS QE B 21 . HE* 1 1
1718 1 1 2 1 21 LYS QB B 21 . HB* 1 1
1718 1 2 2 1 22 GLU H B 22 . HN 1 1
1719 1 1 2 1 21 LYS QB B 21 . HB* 1 1
1719 1 2 2 1 32 GLU QB B 32 . HB2 1 1
1720 1 1 2 1 21 LYS QD B 21 . HD* 1 1
1720 1 2 2 1 21 LYS QG B 21 . HG* 1 1
1721 1 1 2 1 21 LYS QD B 21 . HD* 1 1
1721 1 2 2 1 32 GLU QB B 32 . HB1 1 1
1722 1 1 2 1 21 LYS QD B 21 . HD* 1 1
1722 1 2 2 1 32 GLU HG2 B 32 . HG2 1 1
1723 1 1 2 1 21 LYS QD B 21 . HD* 1 1
1723 1 2 2 1 32 GLU HG3 B 32 . HG1 1 1
1724 1 1 2 1 21 LYS QE B 21 . HE* 1 1
1724 1 2 2 1 21 LYS HG2 B 21 . HG2 1 1
1725 1 1 2 1 21 LYS QE B 21 . HE* 1 1
1725 1 2 2 1 21 LYS QG B 21 . HG* 1 1
1726 1 1 2 1 21 LYS QE B 21 . HE* 1 1
1726 1 2 2 1 21 LYS HG3 B 21 . HG1 1 1
1727 1 1 2 1 21 LYS QE B 21 . HE* 1 1
1727 1 2 2 1 32 GLU HG2 B 32 . HG2 1 1
1728 1 1 2 1 21 LYS HG2 B 21 . HG2 1 1
1728 1 2 2 1 32 GLU QB B 32 . HB1 1 1
1729 1 1 2 1 21 LYS HG3 B 21 . HG1 1 1
1729 1 2 2 1 32 GLU QB B 32 . HB1 1 1
1730 1 1 2 1 22 GLU H B 22 . HN 1 1
1730 1 2 2 1 22 GLU QG B 22 . HG* 1 1
1731 1 1 2 1 22 GLU H B 22 . HN 1 1
1731 1 2 2 1 23 GLY H B 23 . HN 1 1
1732 1 1 2 1 22 GLU HA B 22 . HA 1 1
1732 1 2 2 1 22 GLU QG B 22 . HG* 1 1
1733 1 1 2 1 22 GLU HA B 22 . HA 1 1
1733 1 2 2 1 23 GLY H B 23 . HN 1 1
1734 1 1 2 1 22 GLU HA B 22 . HA 1 1
1734 1 2 2 1 31 LYS QE B 31 . HE* 1 1
1735 1 1 2 1 22 GLU QB B 22 . HB1 1 1
1735 1 2 2 1 23 GLY H B 23 . HN 1 1
1736 1 1 2 1 22 GLU QB B 22 . HB2 1 1
1736 1 2 2 1 31 LYS QE B 31 . HE* 1 1
1737 1 1 2 1 22 GLU QG B 22 . HG* 1 1
1737 1 2 2 1 23 GLY H B 23 . HN 1 1
1738 1 1 2 1 22 GLU QG B 22 . HG* 1 1
1738 1 2 2 1 23 GLY HA3 B 23 . HA1 1 1
1739 1 1 2 1 22 GLU QG B 22 . HG* 1 1
1739 1 2 2 1 24 ASP H B 24 . HN 1 1
1740 1 1 2 1 23 GLY HA2 B 23 . HA2 1 1
1740 1 2 2 1 24 ASP H B 24 . HN 1 1
1741 1 1 2 1 24 ASP H B 24 . HN 1 1
1741 1 2 2 1 24 ASP QB B 24 . HB* 1 1
1742 1 1 2 1 24 ASP H B 24 . HN 1 1
1742 1 2 2 1 25 LYS H B 25 . HN 1 1
1743 1 1 2 1 24 ASP HA B 24 . HA 1 1
1743 1 2 2 1 27 LYS QB B 27 . HB2 1 1
1744 1 1 2 1 24 ASP QB B 24 . HB* 1 1
1744 1 2 2 1 27 LYS HG3 B 27 . HG1 1 1
1745 1 1 2 1 24 ASP HB2 B 24 . HB2 1 1
1745 1 2 2 1 27 LYS QB B 27 . HB1 1 1
1746 1 1 2 1 24 ASP HB3 B 24 . HB1 1 1
1746 1 2 2 1 27 LYS QB B 27 . HB1 1 1
1747 1 1 2 1 25 LYS H B 25 . HN 1 1
1747 1 2 2 1 25 LYS QG B 25 . HG* 1 1
1748 1 1 2 1 25 LYS H B 25 . HN 1 1
1748 1 2 2 1 27 LYS H B 27 . HN 1 1
1749 1 1 2 1 25 LYS H B 25 . HN 1 1
1749 1 2 2 1 27 LYS HG2 B 27 . HG2 1 1
1750 1 1 2 1 25 LYS QB B 25 . HB* 1 1
1750 1 2 2 1 25 LYS QD B 25 . HD* 1 1
1751 1 1 2 1 25 LYS QD B 25 . HD* 1 1
1751 1 2 2 1 26 TYR H B 26 . HN 1 1
1752 1 1 2 1 25 LYS QE B 25 . HE* 1 1
1752 1 2 2 1 25 LYS QG B 25 . HG* 1 1
1753 1 1 2 1 25 LYS QG B 25 . HG* 1 1
1753 1 2 2 1 26 TYR H B 26 . HN 1 1
1754 1 1 2 1 26 TYR H B 26 . HN 1 1
1754 1 2 2 1 26 TYR HB2 B 26 . HB2 1 1
1755 1 1 2 1 26 TYR H B 26 . HN 1 1
1755 1 2 2 1 26 TYR QB B 26 . HB* 1 1
1756 1 1 2 1 26 TYR H B 26 . HN 1 1
1756 1 2 2 1 26 TYR HB3 B 26 . HB1 1 1
1757 1 1 2 1 26 TYR H B 26 . HN 1 1
1757 1 2 2 1 26 TYR HD1 B 26 . HD1 1 1
1758 1 1 2 1 26 TYR H B 26 . HN 1 1
1758 1 2 2 1 26 TYR HE1 B 26 . HE1 1 1
1759 1 1 2 1 26 TYR H B 26 . HN 1 1
1759 1 2 2 1 27 LYS H B 27 . HN 1 1
1760 1 1 2 1 26 TYR H B 26 . HN 1 1
1760 1 2 2 1 27 LYS HG2 B 27 . HG2 1 1
1761 1 1 2 1 26 TYR H B 26 . HN 1 1
1761 1 2 2 1 27 LYS HG3 B 27 . HG1 1 1
1762 1 1 2 1 26 TYR HA B 26 . HA 1 1
1762 1 2 2 1 26 TYR HD1 B 26 . HD1 1 1
1763 1 1 2 1 26 TYR HA B 26 . HA 1 1
1763 1 2 2 1 26 TYR HE1 B 26 . HE1 1 1
1764 1 1 2 1 26 TYR HD1 B 26 . HD1 1 1
1764 1 2 2 1 27 LYS H B 27 . HN 1 1
1765 1 1 2 1 27 LYS H B 27 . HN 1 1
1765 1 2 2 1 27 LYS QD B 27 . HD* 1 1
1766 1 1 2 1 27 LYS H B 27 . HN 1 1
1766 1 2 2 1 27 LYS HG3 B 27 . HG1 1 1
1767 1 1 2 1 27 LYS H B 27 . HN 1 1
1767 1 2 2 1 28 LEU H B 28 . HN 1 1
1768 1 1 2 1 27 LYS HA B 27 . HA 1 1
1768 1 2 2 1 27 LYS HD2 B 27 . HD2 1 1
1769 1 1 2 1 27 LYS HA B 27 . HA 1 1
1769 1 2 2 1 27 LYS QD B 27 . HD* 1 1
1770 1 1 2 1 27 LYS HA B 27 . HA 1 1
1770 1 2 2 1 27 LYS HD3 B 27 . HD1 1 1
1771 1 1 2 1 27 LYS HA B 27 . HA 1 1
1771 1 2 2 1 27 LYS HE2 B 27 . HE2 1 1
1772 1 1 2 1 27 LYS HA B 27 . HA 1 1
1772 1 2 2 1 27 LYS QE B 27 . HE* 1 1
1773 1 1 2 1 27 LYS HA B 27 . HA 1 1
1773 1 2 2 1 27 LYS HE3 B 27 . HE1 1 1
1774 1 1 2 1 27 LYS HA B 27 . HA 1 1
1774 1 2 2 1 27 LYS HG2 B 27 . HG2 1 1
1775 1 1 2 1 27 LYS HA B 27 . HA 1 1
1775 1 2 2 1 69 VAL H B 69 . HN 1 1
1776 1 1 2 1 27 LYS QD B 27 . HD* 1 1
1776 1 2 2 1 28 LEU H B 28 . HN 1 1
1777 1 1 2 1 27 LYS QD B 27 . HD* 1 1
1777 1 2 2 1 70 ASP HA B 70 . HA 1 1
1778 1 1 2 1 27 LYS QD B 27 . HD* 1 1
1778 1 2 2 1 70 ASP QB B 70 . HB* 1 1
1779 1 1 2 1 27 LYS QE B 27 . HE* 1 1
1779 1 2 2 1 70 ASP QB B 70 . HB* 1 1
1780 1 1 2 1 27 LYS HE2 B 27 . HE2 1 1
1780 1 2 2 1 27 LYS HG3 B 27 . HG1 1 1
1781 1 1 2 1 27 LYS HE3 B 27 . HE1 1 1
1781 1 2 2 1 27 LYS HG3 B 27 . HG1 1 1
1782 1 1 2 1 27 LYS HG3 B 27 . HG1 1 1
1782 1 2 2 1 28 LEU H B 28 . HN 1 1
1783 1 1 2 1 28 LEU H B 28 . HN 1 1
1783 1 2 2 1 28 LEU HB2 B 28 . HB2 1 1
1784 1 1 2 1 28 LEU H B 28 . HN 1 1
1784 1 2 2 1 28 LEU HB3 B 28 . HB1 1 1
1785 1 1 2 1 28 LEU H B 28 . HN 1 1
1785 1 2 2 1 28 LEU QD B 28 . HD* 1 1
1786 1 1 2 1 28 LEU H B 28 . HN 1 1
1786 1 2 2 1 68 GLU QG B 68 . HG* 1 1
1787 1 1 2 1 28 LEU H B 28 . HN 1 1
1787 1 2 2 1 69 VAL H B 69 . HN 1 1
1788 1 1 2 1 28 LEU H B 28 . HN 1 1
1788 1 2 2 1 69 VAL HA B 69 . HA 1 1
1789 1 1 2 1 28 LEU H B 28 . HN 1 1
1789 1 2 2 1 69 VAL QG B 69 . HG* 1 1
1790 1 1 2 1 28 LEU H B 28 . HN 1 1
1790 1 2 2 1 70 ASP QB B 70 . HB* 1 1
1791 1 1 2 1 28 LEU HA B 28 . HA 1 1
1791 1 2 2 1 28 LEU MD1 B 28 . HD1* 1 1
1792 1 1 2 1 28 LEU HA B 28 . HA 1 1
1792 1 2 2 1 28 LEU QD B 28 . HD* 1 1
1793 1 1 2 1 28 LEU HA B 28 . HA 1 1
1793 1 2 2 1 28 LEU MD2 B 28 . HD2* 1 1
1794 1 1 2 1 28 LEU HA B 28 . HA 1 1
1794 1 2 2 1 29 SER H B 29 . HN 1 1
1795 1 1 2 1 28 LEU HB2 B 28 . HB2 1 1
1795 1 2 2 1 29 SER H B 29 . HN 1 1
1796 1 1 2 1 28 LEU HB3 B 28 . HB1 1 1
1796 1 2 2 1 29 SER H B 29 . HN 1 1
1797 1 1 2 1 28 LEU HB3 B 28 . HB1 1 1
1797 1 2 2 1 69 VAL H B 69 . HN 1 1
1798 1 1 2 1 28 LEU HB3 B 28 . HB1 1 1
1798 1 2 2 1 69 VAL QG B 69 . HG* 1 1
1799 1 1 2 1 28 LEU QD B 28 . HD* 1 1
1799 1 2 2 1 29 SER H B 29 . HN 1 1
1800 1 1 2 1 28 LEU QD B 28 . HD* 1 1
1800 1 2 2 1 32 GLU H B 32 . HN 1 1
1801 1 1 2 1 28 LEU QD B 28 . HD* 1 1
1801 1 2 2 1 32 GLU HA B 32 . HA 1 1
1802 1 1 2 1 28 LEU QD B 28 . HD* 1 1
1802 1 2 2 1 32 GLU QB B 32 . HB1 1 1
1803 1 1 2 1 28 LEU QD B 28 . HD* 1 1
1803 1 2 2 1 32 GLU HG3 B 32 . HG1 1 1
1804 1 1 2 1 28 LEU QD B 28 . HD* 1 1
1804 1 2 2 1 33 LEU H B 33 . HN 1 1
1805 1 1 2 1 28 LEU QD B 28 . HD* 1 1
1805 1 2 2 1 33 LEU HA B 33 . HA 1 1
1806 1 1 2 1 28 LEU QD B 28 . HD* 1 1
1806 1 2 2 1 33 LEU QD B 33 . HD* 1 1
1807 1 1 2 1 28 LEU QD B 28 . HD* 1 1
1807 1 2 2 1 33 LEU HG B 33 . HG 1 1
1808 1 1 2 1 28 LEU QD B 28 . HD* 1 1
1808 1 2 2 1 69 VAL H B 69 . HN 1 1
1809 1 1 2 1 28 LEU QD B 28 . HD* 1 1
1809 1 2 2 1 69 VAL QG B 69 . HG* 1 1
1810 1 1 2 1 28 LEU QD B 28 . HD* 1 1
1810 1 2 2 1 74 TYR HD1 B 74 . HD1 1 1
1811 1 1 2 1 28 LEU MD1 B 28 . HD1* 1 1
1811 1 2 2 1 29 SER H B 29 . HN 1 1
1812 1 1 2 1 28 LEU MD1 B 28 . HD1* 1 1
1812 1 2 2 1 32 GLU HA B 32 . HA 1 1
1813 1 1 2 1 28 LEU MD1 B 28 . HD1* 1 1
1813 1 2 2 1 32 GLU QB B 32 . HB1 1 1
1814 1 1 2 1 28 LEU MD2 B 28 . HD2* 1 1
1814 1 2 2 1 29 SER H B 29 . HN 1 1
1815 1 1 2 1 28 LEU MD2 B 28 . HD2* 1 1
1815 1 2 2 1 32 GLU HA B 32 . HA 1 1
1816 1 1 2 1 28 LEU MD2 B 28 . HD2* 1 1
1816 1 2 2 1 32 GLU QB B 32 . HB1 1 1
1817 1 1 2 1 28 LEU HG B 28 . HG 1 1
1817 1 2 2 1 29 SER H B 29 . HN 1 1
1818 1 1 2 1 29 SER H B 29 . HN 1 1
1818 1 2 2 1 29 SER QB B 29 . HB1 1 1
1819 1 1 2 1 29 SER H B 29 . HN 1 1
1819 1 2 2 1 32 GLU H B 32 . HN 1 1
1820 1 1 2 1 29 SER H B 29 . HN 1 1
1820 1 2 2 1 68 GLU HA B 68 . HA 1 1
1821 1 1 2 1 29 SER H B 29 . HN 1 1
1821 1 2 2 1 68 GLU QG B 68 . HG1 1 1
1822 1 1 2 1 29 SER HA B 29 . HA 1 1
1822 1 2 2 1 68 GLU HA B 68 . HA 1 1
1823 1 1 2 1 29 SER HA B 29 . HA 1 1
1823 1 2 2 1 68 GLU QB B 68 . HB* 1 1
1824 1 1 2 1 29 SER HA B 29 . HA 1 1
1824 1 2 2 1 68 GLU QG B 68 . HG1 1 1
1825 1 1 2 1 29 SER QB B 29 . HB2 1 1
1825 1 2 2 1 30 LYS H B 30 . HN 1 1
1826 1 1 2 1 29 SER QB B 29 . HB1 1 1
1826 1 2 2 1 30 LYS HA B 30 . HA 1 1
1827 1 1 2 1 29 SER QB B 29 . HB1 1 1
1827 1 2 2 1 31 LYS H B 31 . HN 1 1
1828 1 1 2 1 29 SER QB B 29 . HB1 1 1
1828 1 2 2 1 31 LYS HB3 B 31 . HB1 1 1
1829 1 1 2 1 29 SER QB B 29 . HB2 1 1
1829 1 2 2 1 31 LYS QD B 31 . HD* 1 1
1830 1 1 2 1 29 SER QB B 29 . HB2 1 1
1830 1 2 2 1 31 LYS QG B 31 . HG* 1 1
1831 1 1 2 1 29 SER QB B 29 . HB1 1 1
1831 1 2 2 1 32 GLU H B 32 . HN 1 1
1832 1 1 2 1 29 SER QB B 29 . HB2 1 1
1832 1 2 2 1 32 GLU QB B 32 . HB1 1 1
1833 1 1 2 1 29 SER QB B 29 . HB2 1 1
1833 1 2 2 1 68 GLU HA B 68 . HA 1 1
1834 1 1 2 1 29 SER QB B 29 . HB2 1 1
1834 1 2 2 1 68 GLU QG B 68 . HG1 1 1
1835 1 1 2 1 30 LYS H B 30 . HN 1 1
1835 1 2 2 1 30 LYS QB B 30 . HB2 1 1
1836 1 1 2 1 30 LYS H B 30 . HN 1 1
1836 1 2 2 1 30 LYS QD B 30 . HD* 1 1
1837 1 1 2 1 30 LYS H B 30 . HN 1 1
1837 1 2 2 1 32 GLU H B 32 . HN 1 1
1838 1 1 2 1 30 LYS H B 30 . HN 1 1
1838 1 2 2 1 67 GLY H B 67 . HN 1 1
1839 1 1 2 1 30 LYS H B 30 . HN 1 1
1839 1 2 2 1 68 GLU HA B 68 . HA 1 1
1840 1 1 2 1 30 LYS H B 30 . HN 1 1
1840 1 2 2 1 69 VAL H B 69 . HN 1 1
1841 1 1 2 1 30 LYS H B 30 . HN 1 1
1841 1 2 2 1 69 VAL QG B 69 . HG* 1 1
1842 1 1 2 1 30 LYS HA B 30 . HA 1 1
1842 1 2 2 1 33 LEU HB3 B 33 . HB1 1 1
1843 1 1 2 1 30 LYS HA B 30 . HA 1 1
1843 1 2 2 1 61 LEU QD B 61 . HD1* 1 1
1844 1 1 2 1 30 LYS QB B 30 . HB2 1 1
1844 1 2 2 1 31 LYS H B 31 . HN 1 1
1845 1 1 2 1 30 LYS QB B 30 . HB1 1 1
1845 1 2 2 1 61 LEU HA B 61 . HA 1 1
1846 1 1 2 1 30 LYS QB B 30 . HB1 1 1
1846 1 2 2 1 61 LEU QD B 61 . HD2* 1 1
1847 1 1 2 1 30 LYS QB B 30 . HB2 1 1
1847 1 2 2 1 64 ASN HB2 B 64 . HB2 1 1
1848 1 1 2 1 30 LYS QB B 30 . HB2 1 1
1848 1 2 2 1 65 GLY H B 65 . HN 1 1
1849 1 1 2 1 30 LYS QB B 30 . HB2 1 1
1849 1 2 2 1 65 GLY QA B 65 . HA* 1 1
1850 1 1 2 1 30 LYS QB B 30 . HB2 1 1
1850 1 2 2 1 66 ASP H B 66 . HN 1 1
1851 1 1 2 1 30 LYS QD B 30 . HD* 1 1
1851 1 2 2 1 65 GLY H B 65 . HN 1 1
1852 1 1 2 1 30 LYS QD B 30 . HD* 1 1
1852 1 2 2 1 65 GLY QA B 65 . HA* 1 1
1853 1 1 2 1 30 LYS QD B 30 . HD* 1 1
1853 1 2 2 1 66 ASP H B 66 . HN 1 1
1854 1 1 2 1 30 LYS QD B 30 . HD* 1 1
1854 1 2 2 1 67 GLY H B 67 . HN 1 1
1855 1 1 2 1 30 LYS HD2 B 30 . HD2 1 1
1855 1 2 2 1 67 GLY H B 67 . HN 1 1
1856 1 1 2 1 30 LYS HD3 B 30 . HD1 1 1
1856 1 2 2 1 67 GLY H B 67 . HN 1 1
1857 1 1 2 1 31 LYS H B 31 . HN 1 1
1857 1 2 2 1 31 LYS HB2 B 31 . HB2 1 1
1858 1 1 2 1 31 LYS H B 31 . HN 1 1
1858 1 2 2 1 31 LYS HB3 B 31 . HB1 1 1
1859 1 1 2 1 31 LYS H B 31 . HN 1 1
1859 1 2 2 1 31 LYS QG B 31 . HG* 1 1
1860 1 1 2 1 31 LYS H B 31 . HN 1 1
1860 1 2 2 1 32 GLU H B 32 . HN 1 1
1861 1 1 2 1 31 LYS H B 31 . HN 1 1
1861 1 2 2 1 61 LEU QD B 61 . HD1* 1 1
1862 1 1 2 1 31 LYS H B 31 . HN 1 1
1862 1 2 2 1 65 GLY H B 65 . HN 1 1
1863 1 1 2 1 31 LYS H B 31 . HN 1 1
1863 1 2 2 1 65 GLY QA B 65 . HA* 1 1
1864 1 1 2 1 31 LYS H B 31 . HN 1 1
1864 1 2 2 1 66 ASP H B 66 . HN 1 1
1865 1 1 2 1 31 LYS H B 31 . HN 1 1
1865 1 2 2 1 66 ASP HA B 66 . HA 1 1
1866 1 1 2 1 31 LYS HA B 31 . HA 1 1
1866 1 2 2 1 31 LYS QG B 31 . HG* 1 1
1867 1 1 2 1 31 LYS HB2 B 31 . HB2 1 1
1867 1 2 2 1 32 GLU H B 32 . HN 1 1
1868 1 1 2 1 31 LYS HB2 B 31 . HB2 1 1
1868 1 2 2 1 32 GLU QB B 32 . HB2 1 1
1869 1 1 2 1 31 LYS HB2 B 31 . HB2 1 1
1869 1 2 2 1 65 GLY QA B 65 . HA* 1 1
1870 1 1 2 1 31 LYS HB3 B 31 . HB1 1 1
1870 1 2 2 1 65 GLY QA B 65 . HA* 1 1
1871 1 1 2 1 31 LYS HB3 B 31 . HB1 1 1
1871 1 2 2 1 66 ASP H B 66 . HN 1 1
1872 1 1 2 1 31 LYS QD B 31 . HD* 1 1
1872 1 2 2 1 32 GLU HG2 B 32 . HG2 1 1
1873 1 1 2 1 31 LYS QD B 31 . HD* 1 1
1873 1 2 2 1 65 GLY H B 65 . HN 1 1
1874 1 1 2 1 31 LYS QD B 31 . HD* 1 1
1874 1 2 2 1 65 GLY QA B 65 . HA* 1 1
1875 1 1 2 1 31 LYS QD B 31 . HD* 1 1
1875 1 2 2 1 66 ASP H B 66 . HN 1 1
1876 1 1 2 1 31 LYS QD B 31 . HD* 1 1
1876 1 2 2 1 66 ASP HA B 66 . HA 1 1
1877 1 1 2 1 31 LYS QE B 31 . HE* 1 1
1877 1 2 2 1 31 LYS QG B 31 . HG* 1 1
1878 1 1 2 1 31 LYS QE B 31 . HE* 1 1
1878 1 2 2 1 32 GLU HG2 B 32 . HG2 1 1
1879 1 1 2 1 31 LYS QE B 31 . HE* 1 1
1879 1 2 2 1 32 GLU HG3 B 32 . HG1 1 1
1880 1 1 2 1 31 LYS QG B 31 . HG* 1 1
1880 1 2 2 1 32 GLU H B 32 . HN 1 1
1881 1 1 2 1 31 LYS QG B 31 . HG* 1 1
1881 1 2 2 1 32 GLU QB B 32 . HB1 1 1
1882 1 1 2 1 31 LYS QG B 31 . HG* 1 1
1882 1 2 2 1 32 GLU HG2 B 32 . HG2 1 1
1883 1 1 2 1 31 LYS QG B 31 . HG* 1 1
1883 1 2 2 1 32 GLU HG3 B 32 . HG1 1 1
1884 1 1 2 1 31 LYS QG B 31 . HG* 1 1
1884 1 2 2 1 65 GLY QA B 65 . HA* 1 1
1885 1 1 2 1 31 LYS QG B 31 . HG* 1 1
1885 1 2 2 1 66 ASP HA B 66 . HA 1 1
1886 1 1 2 1 32 GLU H B 32 . HN 1 1
1886 1 2 2 1 32 GLU QB B 32 . HB1 1 1
1887 1 1 2 1 32 GLU H B 32 . HN 1 1
1887 1 2 2 1 33 LEU H B 33 . HN 1 1
1888 1 1 2 1 32 GLU H B 32 . HN 1 1
1888 1 2 2 1 34 LYS H B 34 . HN 1 1
1889 1 1 2 1 32 GLU HA B 32 . HA 1 1
1889 1 2 2 1 32 GLU HG2 B 32 . HG2 1 1
1890 1 1 2 1 32 GLU HA B 32 . HA 1 1
1890 1 2 2 1 34 LYS H B 34 . HN 1 1
1891 1 1 2 1 33 LEU H B 33 . HN 1 1
1891 1 2 2 1 33 LEU HB3 B 33 . HB1 1 1
1892 1 1 2 1 33 LEU H B 33 . HN 1 1
1892 1 2 2 1 33 LEU QD B 33 . HD* 1 1
1893 1 1 2 1 33 LEU H B 33 . HN 1 1
1893 1 2 2 1 34 LYS H B 34 . HN 1 1
1894 1 1 2 1 33 LEU H B 33 . HN 1 1
1894 1 2 2 1 34 LYS HB3 B 34 . HB1 1 1
1895 1 1 2 1 33 LEU H B 33 . HN 1 1
1895 1 2 2 1 35 GLU H B 35 . HN 1 1
1896 1 1 2 1 33 LEU HA B 33 . HA 1 1
1896 1 2 2 1 33 LEU MD1 B 33 . HD1* 1 1
1897 1 1 2 1 33 LEU HA B 33 . HA 1 1
1897 1 2 2 1 33 LEU QD B 33 . HD* 1 1
1898 1 1 2 1 33 LEU HA B 33 . HA 1 1
1898 1 2 2 1 33 LEU MD2 B 33 . HD2* 1 1
1899 1 1 2 1 33 LEU HA B 33 . HA 1 1
1899 1 2 2 1 36 LEU H B 36 . HN 1 1
1900 1 1 2 1 33 LEU HA B 33 . HA 1 1
1900 1 2 2 1 36 LEU HA B 36 . HA 1 1
1901 1 1 2 1 33 LEU HA B 33 . HA 1 1
1901 1 2 2 1 36 LEU HB3 B 36 . HB1 1 1
1902 1 1 2 1 33 LEU HA B 33 . HA 1 1
1902 1 2 2 1 36 LEU QD B 36 . HD* 1 1
1903 1 1 2 1 33 LEU HB3 B 33 . HB1 1 1
1903 1 2 2 1 34 LYS H B 34 . HN 1 1
1904 1 1 2 1 33 LEU HB3 B 33 . HB1 1 1
1904 1 2 2 1 34 LYS HA B 34 . HA 1 1
1905 1 1 2 1 33 LEU HB3 B 33 . HB1 1 1
1905 1 2 2 1 34 LYS HB2 B 34 . HB2 1 1
1906 1 1 2 1 33 LEU QD B 33 . HD* 1 1
1906 1 2 2 1 36 LEU H B 36 . HN 1 1
1907 1 1 2 1 33 LEU QD B 33 . HD* 1 1
1907 1 2 2 1 36 LEU HB2 B 36 . HB2 1 1
1908 1 1 2 1 33 LEU QD B 33 . HD* 1 1
1908 1 2 2 1 36 LEU HB3 B 36 . HB1 1 1
1909 1 1 2 1 33 LEU QD B 33 . HD* 1 1
1909 1 2 2 1 36 LEU QD B 36 . HD* 1 1
1910 1 1 2 1 33 LEU QD B 33 . HD* 1 1
1910 1 2 2 1 37 LEU HA B 37 . HA 1 1
1911 1 1 2 1 33 LEU QD B 33 . HD* 1 1
1911 1 2 2 1 37 LEU QD B 37 . HD* 1 1
1912 1 1 2 1 33 LEU QD B 33 . HD* 1 1
1912 1 2 2 1 74 TYR HD1 B 74 . HD1 1 1
1913 1 1 2 1 33 LEU QD B 33 . HD* 1 1
1913 1 2 2 1 74 TYR HE1 B 74 . HE1 1 1
1914 1 1 2 1 33 LEU HG B 33 . HG 1 1
1914 1 2 2 1 34 LYS H B 34 . HN 1 1
1915 1 1 2 1 33 LEU HG B 33 . HG 1 1
1915 1 2 2 1 36 LEU HB3 B 36 . HB1 1 1
1916 1 1 2 1 33 LEU HG B 33 . HG 1 1
1916 1 2 2 1 36 LEU QD B 36 . HD* 1 1
1917 1 1 2 1 33 LEU HG B 33 . HG 1 1
1917 1 2 2 1 37 LEU QD B 37 . HD* 1 1
1918 1 1 2 1 33 LEU HG B 33 . HG 1 1
1918 1 2 2 1 37 LEU HG B 37 . HG 1 1
1919 1 1 2 1 33 LEU HG B 33 . HG 1 1
1919 1 2 2 1 74 TYR HA B 74 . HA 1 1
1920 1 1 2 1 33 LEU HG B 33 . HG 1 1
1920 1 2 2 1 74 TYR HD1 B 74 . HD1 1 1
1921 1 1 2 1 34 LYS H B 34 . HN 1 1
1921 1 2 2 1 34 LYS HB2 B 34 . HB2 1 1
1922 1 1 2 1 34 LYS H B 34 . HN 1 1
1922 1 2 2 1 34 LYS HB3 B 34 . HB1 1 1
1923 1 1 2 1 34 LYS H B 34 . HN 1 1
1923 1 2 2 1 35 GLU H B 35 . HN 1 1
1924 1 1 2 1 34 LYS H B 34 . HN 1 1
1924 1 2 2 1 61 LEU QD B 61 . HD2* 1 1
1925 1 1 2 1 34 LYS HA B 34 . HA 1 1
1925 1 2 2 1 37 LEU QD B 37 . HD* 1 1
1926 1 1 2 1 34 LYS HA B 34 . HA 1 1
1926 1 2 2 1 61 LEU QD B 61 . HD2* 1 1
1927 1 1 2 1 34 LYS HB2 B 34 . HB2 1 1
1927 1 2 2 1 34 LYS HD2 B 34 . HD2 1 1
1928 1 1 2 1 34 LYS HB2 B 34 . HB2 1 1
1928 1 2 2 1 34 LYS QD B 34 . HD* 1 1
1929 1 1 2 1 34 LYS HB2 B 34 . HB2 1 1
1929 1 2 2 1 34 LYS HD3 B 34 . HD1 1 1
1930 1 1 2 1 34 LYS HB2 B 34 . HB2 1 1
1930 1 2 2 1 34 LYS QE B 34 . HE* 1 1
1931 1 1 2 1 34 LYS HB3 B 34 . HB1 1 1
1931 1 2 2 1 35 GLU H B 35 . HN 1 1
1932 1 1 2 1 34 LYS QD B 34 . HD* 1 1
1932 1 2 2 1 61 LEU QD B 61 . HD1* 1 1
1933 1 1 2 1 34 LYS QD B 34 . HD* 1 1
1933 1 2 2 1 62 ASP HA B 62 . HA 1 1
1934 1 1 2 1 34 LYS QD B 34 . HD* 1 1
1934 1 2 2 1 62 ASP QB B 62 . HB* 1 1
1935 1 1 2 1 34 LYS HD2 B 34 . HD2 1 1
1935 1 2 2 1 61 LEU QD B 61 . HD1* 1 1
1936 1 1 2 1 34 LYS HD3 B 34 . HD1 1 1
1936 1 2 2 1 61 LEU QD B 61 . HD1* 1 1
1937 1 1 2 1 34 LYS QE B 34 . HE* 1 1
1937 1 2 2 1 35 GLU HA B 35 . HA 1 1
1938 1 1 2 1 34 LYS QE B 34 . HE* 1 1
1938 1 2 2 1 38 GLN HE21 B 38 . HE21 1 1
1939 1 1 2 1 34 LYS QE B 34 . HE* 1 1
1939 1 2 2 1 38 GLN HE22 B 38 . HE22 1 1
1940 1 1 2 1 34 LYS QE B 34 . HE* 1 1
1940 1 2 2 1 61 LEU QD B 61 . HD1* 1 1
1941 1 1 2 1 34 LYS QG B 34 . HG2 1 1
1941 1 2 2 1 38 GLN HE21 B 38 . HE21 1 1
1942 1 1 2 1 34 LYS QG B 34 . HG2 1 1
1942 1 2 2 1 38 GLN HE22 B 38 . HE22 1 1
1943 1 1 2 1 34 LYS QG B 34 . HG1 1 1
1943 1 2 2 1 61 LEU QD B 61 . HD2* 1 1
1944 1 1 2 1 34 LYS QG B 34 . HG1 1 1
1944 1 2 2 1 62 ASP HA B 62 . HA 1 1
1945 1 1 2 1 35 GLU H B 35 . HN 1 1
1945 1 2 2 1 35 GLU QB B 35 . HB* 1 1
1946 1 1 2 1 35 GLU H B 35 . HN 1 1
1946 1 2 2 1 36 LEU H B 36 . HN 1 1
1947 1 1 2 1 35 GLU H B 35 . HN 1 1
1947 1 2 2 1 36 LEU HB2 B 36 . HB2 1 1
1948 1 1 2 1 35 GLU H B 35 . HN 1 1
1948 1 2 2 1 37 LEU H B 37 . HN 1 1
1949 1 1 2 1 35 GLU H B 35 . HN 1 1
1949 1 2 2 1 37 LEU QD B 37 . HD* 1 1
1950 1 1 2 1 35 GLU HA B 35 . HA 1 1
1950 1 2 2 1 35 GLU HG3 B 35 . HG1 1 1
1951 1 1 2 1 35 GLU HA B 35 . HA 1 1
1951 1 2 2 1 36 LEU HA B 36 . HA 1 1
1952 1 1 2 1 35 GLU HA B 35 . HA 1 1
1952 1 2 2 1 38 GLN H B 38 . HN 1 1
1953 1 1 2 1 35 GLU HA B 35 . HA 1 1
1953 1 2 2 1 38 GLN HA B 38 . HA 1 1
1954 1 1 2 1 35 GLU HA B 35 . HA 1 1
1954 1 2 2 1 38 GLN HE21 B 38 . HE21 1 1
1955 1 1 2 1 35 GLU HA B 35 . HA 1 1
1955 1 2 2 1 38 GLN HE22 B 38 . HE22 1 1
1956 1 1 2 1 35 GLU HA B 35 . HA 1 1
1956 1 2 2 1 38 GLN HG3 B 38 . HG1 1 1
1957 1 1 2 1 35 GLU QB B 35 . HB* 1 1
1957 1 2 2 1 36 LEU H B 36 . HN 1 1
1958 1 1 2 1 35 GLU QB B 35 . HB* 1 1
1958 1 2 2 1 36 LEU HA B 36 . HA 1 1
1959 1 1 2 1 35 GLU HG2 B 35 . HG2 1 1
1959 1 2 2 1 36 LEU H B 36 . HN 1 1
1960 1 1 2 1 35 GLU HG2 B 35 . HG2 1 1
1960 1 2 2 1 36 LEU HA B 36 . HA 1 1
1961 1 1 2 1 35 GLU HG2 B 35 . HG2 1 1
1961 1 2 2 1 39 THR HB B 39 . HB 1 1
1962 1 1 2 1 36 LEU H B 36 . HN 1 1
1962 1 2 2 1 36 LEU HB2 B 36 . HB2 1 1
1963 1 1 2 1 36 LEU H B 36 . HN 1 1
1963 1 2 2 1 36 LEU MD1 B 36 . HD1* 1 1
1964 1 1 2 1 36 LEU H B 36 . HN 1 1
1964 1 2 2 1 36 LEU QD B 36 . HD* 1 1
1965 1 1 2 1 36 LEU H B 36 . HN 1 1
1965 1 2 2 1 36 LEU MD2 B 36 . HD2* 1 1
1966 1 1 2 1 36 LEU H B 36 . HN 1 1
1966 1 2 2 1 36 LEU HG B 36 . HG 1 1
1967 1 1 2 1 36 LEU H B 36 . HN 1 1
1967 1 2 2 1 37 LEU H B 37 . HN 1 1
1968 1 1 2 1 36 LEU H B 36 . HN 1 1
1968 1 2 2 1 38 GLN H B 38 . HN 1 1
1969 1 1 2 1 36 LEU HA B 36 . HA 1 1
1969 1 2 2 1 36 LEU QD B 36 . HD* 1 1
1970 1 1 2 1 36 LEU HA B 36 . HA 1 1
1970 1 2 2 1 36 LEU HG B 36 . HG 1 1
1971 1 1 2 1 36 LEU HA B 36 . HA 1 1
1971 1 2 2 1 39 THR HB B 39 . HB 1 1
1972 1 1 2 1 36 LEU HA B 36 . HA 1 1
1972 1 2 2 1 39 THR MG B 39 . HG2* 1 1
1973 1 1 2 1 36 LEU HA B 36 . HA 1 1
1973 1 2 2 1 40 GLU H B 40 . HN 1 1
1974 1 1 2 1 36 LEU HB3 B 36 . HB1 1 1
1974 1 2 2 1 37 LEU H B 37 . HN 1 1
1975 1 1 2 1 36 LEU QD B 36 . HD* 1 1
1975 1 2 2 1 37 LEU H B 37 . HN 1 1
1976 1 1 2 1 36 LEU QD B 36 . HD* 1 1
1976 1 2 2 1 37 LEU HA B 37 . HA 1 1
1977 1 1 2 1 36 LEU QD B 36 . HD* 1 1
1977 1 2 2 1 39 THR H B 39 . HN 1 1
1978 1 1 2 1 36 LEU QD B 36 . HD* 1 1
1978 1 2 2 1 40 GLU H B 40 . HN 1 1
1979 1 1 2 1 36 LEU QD B 36 . HD* 1 1
1979 1 2 2 1 40 GLU QG B 40 . HG* 1 1
1980 1 1 2 1 36 LEU QD B 36 . HD* 1 1
1980 1 2 2 1 41 LEU H B 41 . HN 1 1
1981 1 1 2 1 36 LEU QD B 36 . HD* 1 1
1981 1 2 2 1 41 LEU HG B 41 . HG 1 1
1982 1 1 2 1 36 LEU QD B 36 . HD* 1 1
1982 1 2 2 1 74 TYR HD1 B 74 . HD1 1 1
1983 1 1 2 1 36 LEU QD B 36 . HD* 1 1
1983 1 2 2 1 74 TYR HE1 B 74 . HE1 1 1
1984 1 1 2 1 36 LEU MD1 B 36 . HD1* 1 1
1984 1 2 2 1 74 TYR HD1 B 74 . HD1 1 1
1985 1 1 2 1 36 LEU MD1 B 36 . HD1* 1 1
1985 1 2 2 1 74 TYR HE1 B 74 . HE1 1 1
1986 1 1 2 1 36 LEU MD2 B 36 . HD2* 1 1
1986 1 2 2 1 74 TYR HD1 B 74 . HD1 1 1
1987 1 1 2 1 36 LEU MD2 B 36 . HD2* 1 1
1987 1 2 2 1 74 TYR HE1 B 74 . HE1 1 1
1988 1 1 2 1 36 LEU HG B 36 . HG 1 1
1988 1 2 2 1 40 GLU QG B 40 . HG* 1 1
1989 1 1 2 1 36 LEU HG B 36 . HG 1 1
1989 1 2 2 1 74 TYR HE1 B 74 . HE1 1 1
1990 1 1 2 1 37 LEU H B 37 . HN 1 1
1990 1 2 2 1 37 LEU QB B 37 . HB* 1 1
1991 1 1 2 1 37 LEU H B 37 . HN 1 1
1991 1 2 2 1 37 LEU MD1 B 37 . HD1* 1 1
1992 1 1 2 1 37 LEU H B 37 . HN 1 1
1992 1 2 2 1 37 LEU MD2 B 37 . HD2* 1 1
1993 1 1 2 1 37 LEU H B 37 . HN 1 1
1993 1 2 2 1 38 GLN H B 38 . HN 1 1
1994 1 1 2 1 37 LEU H B 37 . HN 1 1
1994 1 2 2 1 39 THR H B 39 . HN 1 1
1995 1 1 2 1 37 LEU HA B 37 . HA 1 1
1995 1 2 2 1 37 LEU MD1 B 37 . HD1* 1 1
1996 1 1 2 1 37 LEU HA B 37 . HA 1 1
1996 1 2 2 1 37 LEU QD B 37 . HD* 1 1
1997 1 1 2 1 37 LEU HA B 37 . HA 1 1
1997 1 2 2 1 37 LEU MD2 B 37 . HD2* 1 1
1998 1 1 2 1 37 LEU HA B 37 . HA 1 1
1998 1 2 2 1 40 GLU H B 40 . HN 1 1
1999 1 1 2 1 37 LEU HA B 37 . HA 1 1
1999 1 2 2 1 41 LEU H B 41 . HN 1 1
2000 1 1 2 1 37 LEU HA B 37 . HA 1 1
2000 1 2 2 1 41 LEU QB B 41 . HB2 1 1
2001 1 1 2 1 37 LEU HA B 37 . HA 1 1
2001 1 2 2 1 41 LEU QD B 41 . HD1* 1 1
2002 1 1 2 1 37 LEU HA B 37 . HA 1 1
2002 1 2 2 1 78 VAL QG B 78 . HG1* 1 1
2003 1 1 2 1 37 LEU QB B 37 . HB* 1 1
2003 1 2 2 1 38 GLN H B 38 . HN 1 1
2004 1 1 2 1 37 LEU QD B 37 . HD* 1 1
2004 1 2 2 1 41 LEU H B 41 . HN 1 1
2005 1 1 2 1 37 LEU QD B 37 . HD* 1 1
2005 1 2 2 1 41 LEU QB B 41 . HB1 1 1
2006 1 1 2 1 37 LEU QD B 37 . HD* 1 1
2006 1 2 2 1 74 TYR HD1 B 74 . HD1 1 1
2007 1 1 2 1 38 GLN H B 38 . HN 1 1
2007 1 2 2 1 38 GLN HB2 B 38 . HB2 1 1
2008 1 1 2 1 38 GLN H B 38 . HN 1 1
2008 1 2 2 1 38 GLN HB3 B 38 . HB1 1 1
2009 1 1 2 1 38 GLN H B 38 . HN 1 1
2009 1 2 2 1 38 GLN HE21 B 38 . HE21 1 1
2010 1 1 2 1 38 GLN H B 38 . HN 1 1
2010 1 2 2 1 38 GLN HG3 B 38 . HG1 1 1
2011 1 1 2 1 38 GLN H B 38 . HN 1 1
2011 1 2 2 1 39 THR H B 39 . HN 1 1
2012 1 1 2 1 38 GLN H B 38 . HN 1 1
2012 1 2 2 1 39 THR HB B 39 . HB 1 1
2013 1 1 2 1 38 GLN H B 38 . HN 1 1
2013 1 2 2 1 39 THR MG B 39 . HG2* 1 1
2014 1 1 2 1 38 GLN H B 38 . HN 1 1
2014 1 2 2 1 40 GLU H B 40 . HN 1 1
2015 1 1 2 1 38 GLN H B 38 . HN 1 1
2015 1 2 2 1 42 SER H B 42 . HN 1 1
2016 1 1 2 1 38 GLN HA B 38 . HA 1 1
2016 1 2 2 1 38 GLN HE21 B 38 . HE21 1 1
2017 1 1 2 1 38 GLN HA B 38 . HA 1 1
2017 1 2 2 1 38 GLN HE22 B 38 . HE22 1 1
2018 1 1 2 1 38 GLN HA B 38 . HA 1 1
2018 1 2 2 1 38 GLN HG2 B 38 . HG2 1 1
2019 1 1 2 1 38 GLN HA B 38 . HA 1 1
2019 1 2 2 1 38 GLN HG3 B 38 . HG1 1 1
2020 1 1 2 1 38 GLN HA B 38 . HA 1 1
2020 1 2 2 1 39 THR H B 39 . HN 1 1
2021 1 1 2 1 38 GLN HA B 38 . HA 1 1
2021 1 2 2 1 42 SER HB2 B 42 . HB2 1 1
2022 1 1 2 1 38 GLN HA B 38 . HA 1 1
2022 1 2 2 1 45 LEU QB B 45 . HB2 1 1
2023 1 1 2 1 38 GLN HA B 38 . HA 1 1
2023 1 2 2 1 45 LEU QD B 45 . HD* 1 1
2024 1 1 2 1 38 GLN HB2 B 38 . HB2 1 1
2024 1 2 2 1 38 GLN HE21 B 38 . HE21 1 1
2025 1 1 2 1 38 GLN HB2 B 38 . HB2 1 1
2025 1 2 2 1 38 GLN HE22 B 38 . HE22 1 1
2026 1 1 2 1 38 GLN HB2 B 38 . HB2 1 1
2026 1 2 2 1 39 THR H B 39 . HN 1 1
2027 1 1 2 1 38 GLN HB3 B 38 . HB1 1 1
2027 1 2 2 1 38 GLN HE21 B 38 . HE21 1 1
2028 1 1 2 1 38 GLN HB3 B 38 . HB1 1 1
2028 1 2 2 1 38 GLN HE22 B 38 . HE22 1 1
2029 1 1 2 1 38 GLN HB3 B 38 . HB1 1 1
2029 1 2 2 1 39 THR H B 39 . HN 1 1
2030 1 1 2 1 38 GLN HE21 B 38 . HE21 1 1
2030 1 2 2 1 45 LEU QD B 45 . HD* 1 1
2031 1 1 2 1 38 GLN HE22 B 38 . HE22 1 1
2031 1 2 2 1 45 LEU QD B 45 . HD* 1 1
2032 1 1 2 1 38 GLN HG2 B 38 . HG2 1 1
2032 1 2 2 1 45 LEU QB B 45 . HB2 1 1
2033 1 1 2 1 38 GLN HG2 B 38 . HG2 1 1
2033 1 2 2 1 45 LEU MD1 B 45 . HD1* 1 1
2034 1 1 2 1 38 GLN HG2 B 38 . HG2 1 1
2034 1 2 2 1 45 LEU QD B 45 . HD* 1 1
2035 1 1 2 1 38 GLN HG2 B 38 . HG2 1 1
2035 1 2 2 1 45 LEU MD2 B 45 . HD2* 1 1
2036 1 1 2 1 38 GLN HG2 B 38 . HG2 1 1
2036 1 2 2 1 58 MET ME B 58 . HE* 1 1
2037 1 1 2 1 38 GLN HG3 B 38 . HG1 1 1
2037 1 2 2 1 45 LEU QD B 45 . HD* 1 1
2038 1 1 2 1 38 GLN HG3 B 38 . HG1 1 1
2038 1 2 2 1 58 MET ME B 58 . HE* 1 1
2039 1 1 2 1 39 THR H B 39 . HN 1 1
2039 1 2 2 1 39 THR HB B 39 . HB 1 1
2040 1 1 2 1 39 THR H B 39 . HN 1 1
2040 1 2 2 1 39 THR MG B 39 . HG2* 1 1
2041 1 1 2 1 39 THR H B 39 . HN 1 1
2041 1 2 2 1 40 GLU H B 40 . HN 1 1
2042 1 1 2 1 39 THR H B 39 . HN 1 1
2042 1 2 2 1 40 GLU HA B 40 . HA 1 1
2043 1 1 2 1 39 THR H B 39 . HN 1 1
2043 1 2 2 1 41 LEU QB B 41 . HB2 1 1
2044 1 1 2 1 39 THR H B 39 . HN 1 1
2044 1 2 2 1 42 SER H B 42 . HN 1 1
2045 1 1 2 1 39 THR H B 39 . HN 1 1
2045 1 2 2 1 42 SER HB2 B 42 . HB2 1 1
2046 1 1 2 1 39 THR H B 39 . HN 1 1
2046 1 2 2 1 45 LEU QD B 45 . HD* 1 1
2047 1 1 2 1 39 THR HA B 39 . HA 1 1
2047 1 2 2 1 39 THR MG B 39 . HG2* 1 1
2048 1 1 2 1 39 THR HB B 39 . HB 1 1
2048 1 2 2 1 40 GLU H B 40 . HN 1 1
2049 1 1 2 1 39 THR HB B 39 . HB 1 1
2049 1 2 2 1 40 GLU HA B 40 . HA 1 1
2050 1 1 2 1 39 THR HB B 39 . HB 1 1
2050 1 2 2 1 40 GLU HG2 B 40 . HG2 1 1
2051 1 1 2 1 39 THR HB B 39 . HB 1 1
2051 1 2 2 1 40 GLU HG3 B 40 . HG1 1 1
2052 1 1 2 1 39 THR HB B 39 . HB 1 1
2052 1 2 2 1 41 LEU H B 41 . HN 1 1
2053 1 1 2 1 39 THR MG B 39 . HG2* 1 1
2053 1 2 2 1 40 GLU H B 40 . HN 1 1
2054 1 1 2 1 39 THR MG B 39 . HG2* 1 1
2054 1 2 2 1 40 GLU HA B 40 . HA 1 1
2055 1 1 2 1 39 THR MG B 39 . HG2* 1 1
2055 1 2 2 1 40 GLU QG B 40 . HG* 1 1
2056 1 1 2 1 40 GLU H B 40 . HN 1 1
2056 1 2 2 1 40 GLU QB B 40 . HB1 1 1
2057 1 1 2 1 40 GLU H B 40 . HN 1 1
2057 1 2 2 1 40 GLU HG2 B 40 . HG2 1 1
2058 1 1 2 1 40 GLU H B 40 . HN 1 1
2058 1 2 2 1 40 GLU QG B 40 . HG* 1 1
2059 1 1 2 1 40 GLU H B 40 . HN 1 1
2059 1 2 2 1 40 GLU HG3 B 40 . HG1 1 1
2060 1 1 2 1 40 GLU H B 40 . HN 1 1
2060 1 2 2 1 41 LEU H B 41 . HN 1 1
2061 1 1 2 1 40 GLU H B 40 . HN 1 1
2061 1 2 2 1 42 SER H B 42 . HN 1 1
2062 1 1 2 1 40 GLU HA B 40 . HA 1 1
2062 1 2 2 1 42 SER H B 42 . HN 1 1
2063 1 1 2 1 40 GLU QB B 40 . HB2 1 1
2063 1 2 2 1 41 LEU HG B 41 . HG 1 1
2064 1 1 2 1 40 GLU QG B 40 . HG* 1 1
2064 1 2 2 1 41 LEU H B 41 . HN 1 1
2065 1 1 2 1 40 GLU HG2 B 40 . HG2 1 1
2065 1 2 2 1 41 LEU H B 41 . HN 1 1
2066 1 1 2 1 40 GLU HG3 B 40 . HG1 1 1
2066 1 2 2 1 41 LEU H B 41 . HN 1 1
2067 1 1 2 1 41 LEU H B 41 . HN 1 1
2067 1 2 2 1 41 LEU QB B 41 . HB1 1 1
2068 1 1 2 1 41 LEU H B 41 . HN 1 1
2068 1 2 2 1 41 LEU QD B 41 . HD2* 1 1
2069 1 1 2 1 41 LEU H B 41 . HN 1 1
2069 1 2 2 1 42 SER H B 42 . HN 1 1
2070 1 1 2 1 41 LEU H B 41 . HN 1 1
2070 1 2 2 1 43 GLY H B 43 . HN 1 1
2071 1 1 2 1 41 LEU HA B 41 . HA 1 1
2071 1 2 2 1 41 LEU QD B 41 . HD1* 1 1
2072 1 1 2 1 41 LEU HA B 41 . HA 1 1
2072 1 2 2 1 43 GLY H B 43 . HN 1 1
2073 1 1 2 1 41 LEU HA B 41 . HA 1 1
2073 1 2 2 1 44 PHE H B 44 . HN 1 1
2074 1 1 2 1 41 LEU QB B 41 . HB1 1 1
2074 1 2 2 1 42 SER H B 42 . HN 1 1
2075 1 1 2 1 41 LEU QB B 41 . HB2 1 1
2075 1 2 2 1 43 GLY H B 43 . HN 1 1
2076 1 1 2 1 41 LEU QB B 41 . HB1 1 1
2076 1 2 2 1 44 PHE H B 44 . HN 1 1
2077 1 1 2 1 41 LEU QB B 41 . HB1 1 1
2077 1 2 2 1 44 PHE QB B 44 . HB* 1 1
2078 1 1 2 1 41 LEU QB B 41 . HB2 1 1
2078 1 2 2 1 44 PHE QD B 44 . HD1 1 1
2079 1 1 2 1 41 LEU QB B 41 . HB1 1 1
2079 1 2 2 1 44 PHE QE B 44 . HE1 1 1
2080 1 1 2 1 41 LEU QB B 41 . HB1 1 1
2080 1 2 2 1 45 LEU H B 45 . HN 1 1
2081 1 1 2 1 41 LEU QB B 41 . HB1 1 1
2081 1 2 2 1 45 LEU QD B 45 . HD* 1 1
2082 1 1 2 1 41 LEU QD B 41 . HD2* 1 1
2082 1 2 2 1 42 SER H B 42 . HN 1 1
2083 1 1 2 1 41 LEU QD B 41 . HD2* 1 1
2083 1 2 2 1 43 GLY H B 43 . HN 1 1
2084 1 1 2 1 41 LEU QD B 41 . HD2* 1 1
2084 1 2 2 1 44 PHE H B 44 . HN 1 1
2085 1 1 2 1 41 LEU QD B 41 . HD1* 1 1
2085 1 2 2 1 44 PHE QD B 44 . HD1 1 1
2086 1 1 2 1 41 LEU QD B 41 . HD1* 1 1
2086 1 2 2 1 44 PHE QE B 44 . HE1 1 1
2087 1 1 2 1 41 LEU QD B 41 . HD1* 1 1
2087 1 2 2 1 78 VAL HA B 78 . HA 1 1
2088 1 1 2 1 41 LEU QD B 41 . HD1* 1 1
2088 1 2 2 1 78 VAL HB B 78 . HB 1 1
2089 1 1 2 1 41 LEU QD B 41 . HD1* 1 1
2089 1 2 2 1 78 VAL QG B 78 . HG1* 1 1
2090 1 1 2 1 41 LEU HG B 41 . HG 1 1
2090 1 2 2 1 44 PHE QD B 44 . HD1 1 1
2091 1 1 2 1 41 LEU HG B 41 . HG 1 1
2091 1 2 2 1 44 PHE QE B 44 . HE1 1 1
2092 1 1 2 1 42 SER H B 42 . HN 1 1
2092 1 2 2 1 42 SER HB3 B 42 . HB1 1 1
2093 1 1 2 1 42 SER H B 42 . HN 1 1
2093 1 2 2 1 43 GLY H B 43 . HN 1 1
2094 1 1 2 1 42 SER H B 42 . HN 1 1
2094 1 2 2 1 44 PHE H B 44 . HN 1 1
2095 1 1 2 1 42 SER H B 42 . HN 1 1
2095 1 2 2 1 45 LEU QD B 45 . HD* 1 1
2096 1 1 2 1 42 SER HA B 42 . HA 1 1
2096 1 2 2 1 45 LEU H B 45 . HN 1 1
2097 1 1 2 1 42 SER HA B 42 . HA 1 1
2097 1 2 2 1 45 LEU QB B 45 . HB1 1 1
2098 1 1 2 1 42 SER HA B 42 . HA 1 1
2098 1 2 2 1 45 LEU QD B 45 . HD* 1 1
2099 1 1 2 1 42 SER HB2 B 42 . HB2 1 1
2099 1 2 2 1 45 LEU QD B 45 . HD* 1 1
2100 1 1 2 1 43 GLY H B 43 . HN 1 1
2100 1 2 2 1 44 PHE H B 44 . HN 1 1
2101 1 1 2 1 43 GLY H B 43 . HN 1 1
2101 1 2 2 1 44 PHE QB B 44 . HB* 1 1
2102 1 1 2 1 43 GLY H B 43 . HN 1 1
2102 1 2 2 1 45 LEU H B 45 . HN 1 1
2103 1 1 2 1 43 GLY H B 43 . HN 1 1
2103 1 2 2 1 46 ASP H B 46 . HN 1 1
2104 1 1 2 1 43 GLY H B 43 . HN 1 1
2104 1 2 2 1 46 ASP HB3 B 46 . HB1 1 1
2105 1 1 2 1 43 GLY HA2 B 43 . HA2 1 1
2105 1 2 2 1 45 LEU H B 45 . HN 1 1
2106 1 1 2 1 43 GLY HA2 B 43 . HA2 1 1
2106 1 2 2 1 46 ASP H B 46 . HN 1 1
2107 1 1 2 1 43 GLY HA2 B 43 . HA2 1 1
2107 1 2 2 1 46 ASP HB3 B 46 . HB1 1 1
2108 1 1 2 1 43 GLY HA3 B 43 . HA1 1 1
2108 1 2 2 1 44 PHE H B 44 . HN 1 1
2109 1 1 2 1 43 GLY HA3 B 43 . HA1 1 1
2109 1 2 2 1 44 PHE HA B 44 . HA 1 1
2110 1 1 2 1 43 GLY HA3 B 43 . HA1 1 1
2110 1 2 2 1 45 LEU H B 45 . HN 1 1
2111 1 1 2 1 43 GLY HA3 B 43 . HA1 1 1
2111 1 2 2 1 46 ASP H B 46 . HN 1 1
2112 1 1 2 1 43 GLY HA3 B 43 . HA1 1 1
2112 1 2 2 1 46 ASP HB3 B 46 . HB1 1 1
2113 1 1 2 1 43 GLY HA3 B 43 . HA1 1 1
2113 1 2 2 1 47 ALA H B 47 . HN 1 1
2114 1 1 2 1 44 PHE H B 44 . HN 1 1
2114 1 2 2 1 44 PHE QB B 44 . HB* 1 1
2115 1 1 2 1 44 PHE H B 44 . HN 1 1
2115 1 2 2 1 44 PHE QD B 44 . HD1 1 1
2116 1 1 2 1 44 PHE H B 44 . HN 1 1
2116 1 2 2 1 45 LEU QB B 45 . HB2 1 1
2117 1 1 2 1 44 PHE HA B 44 . HA 1 1
2117 1 2 2 1 44 PHE QD B 44 . HD2 1 1
2118 1 1 2 1 44 PHE HA B 44 . HA 1 1
2118 1 2 2 1 44 PHE QE B 44 . HE2 1 1
2119 1 1 2 1 44 PHE HA B 44 . HA 1 1
2119 1 2 2 1 47 ALA MB B 47 . HB* 1 1
2120 1 1 2 1 44 PHE QB B 44 . HB* 1 1
2120 1 2 2 1 47 ALA MB B 47 . HB* 1 1
2121 1 1 2 1 44 PHE QD B 44 . HD2 1 1
2121 1 2 2 1 47 ALA MB B 47 . HB* 1 1
2122 1 1 2 1 44 PHE QD B 44 . HD2 1 1
2122 1 2 2 1 82 THR HA B 82 . HA 1 1
2123 1 1 2 1 44 PHE QE B 44 . HE1 1 1
2123 1 2 2 1 78 VAL QG B 78 . HG2* 1 1
2124 1 1 2 1 44 PHE QE B 44 . HE2 1 1
2124 1 2 2 1 82 THR HA B 82 . HA 1 1
2125 1 1 2 1 44 PHE QE B 44 . HE2 1 1
2125 1 2 2 1 82 THR MG B 82 . HG2* 1 1
2126 1 1 2 1 44 PHE HZ B 44 . HZ 1 1
2126 1 2 2 1 82 THR MG B 82 . HG2* 1 1
2127 1 1 2 1 45 LEU H B 45 . HN 1 1
2127 1 2 2 1 45 LEU QB B 45 . HB1 1 1
2128 1 1 2 1 45 LEU H B 45 . HN 1 1
2128 1 2 2 1 45 LEU QD B 45 . HD* 1 1
2129 1 1 2 1 45 LEU H B 45 . HN 1 1
2129 1 2 2 1 46 ASP H B 46 . HN 1 1
2130 1 1 2 1 45 LEU H B 45 . HN 1 1
2130 1 2 2 1 46 ASP HB3 B 46 . HB1 1 1
2131 1 1 2 1 45 LEU H B 45 . HN 1 1
2131 1 2 2 1 47 ALA H B 47 . HN 1 1
2132 1 1 2 1 45 LEU HA B 45 . HA 1 1
2132 1 2 2 1 45 LEU QD B 45 . HD* 1 1
2133 1 1 2 1 45 LEU HA B 45 . HA 1 1
2133 1 2 2 1 47 ALA H B 47 . HN 1 1
2134 1 1 2 1 45 LEU HA B 45 . HA 1 1
2134 1 2 2 1 48 GLN H B 48 . HN 1 1
2135 1 1 2 1 45 LEU HA B 45 . HA 1 1
2135 1 2 2 1 48 GLN HA B 48 . HA 1 1
2136 1 1 2 1 45 LEU HA B 45 . HA 1 1
2136 1 2 2 1 48 GLN HE21 B 48 . HE21 1 1
2137 1 1 2 1 45 LEU HA B 45 . HA 1 1
2137 1 2 2 1 48 GLN HE22 B 48 . HE22 1 1
2138 1 1 2 1 45 LEU HA B 45 . HA 1 1
2138 1 2 2 1 54 VAL MG2 B 54 . HG2* 1 1
2139 1 1 2 1 45 LEU QB B 45 . HB1 1 1
2139 1 2 2 1 46 ASP H B 46 . HN 1 1
2140 1 1 2 1 45 LEU QB B 45 . HB2 1 1
2140 1 2 2 1 46 ASP HB3 B 46 . HB1 1 1
2141 1 1 2 1 45 LEU QD B 45 . HD* 1 1
2141 1 2 2 1 46 ASP H B 46 . HN 1 1
2142 1 1 2 1 45 LEU QD B 45 . HD* 1 1
2142 1 2 2 1 47 ALA H B 47 . HN 1 1
2143 1 1 2 1 45 LEU QD B 45 . HD* 1 1
2143 1 2 2 1 48 GLN H B 48 . HN 1 1
2144 1 1 2 1 45 LEU QD B 45 . HD* 1 1
2144 1 2 2 1 48 GLN HE21 B 48 . HE21 1 1
2145 1 1 2 1 45 LEU QD B 45 . HD* 1 1
2145 1 2 2 1 48 GLN HE22 B 48 . HE22 1 1
2146 1 1 2 1 45 LEU QD B 45 . HD* 1 1
2146 1 2 2 1 48 GLN HG2 B 48 . HG2 1 1
2147 1 1 2 1 45 LEU QD B 45 . HD* 1 1
2147 1 2 2 1 54 VAL MG2 B 54 . HG2* 1 1
2148 1 1 2 1 45 LEU QD B 45 . HD* 1 1
2148 1 2 2 1 58 MET ME B 58 . HE* 1 1
2149 1 1 2 1 45 LEU MD1 B 45 . HD1* 1 1
2149 1 2 2 1 58 MET ME B 58 . HE* 1 1
2150 1 1 2 1 45 LEU MD2 B 45 . HD2* 1 1
2150 1 2 2 1 58 MET ME B 58 . HE* 1 1
2151 1 1 2 1 46 ASP H B 46 . HN 1 1
2151 1 2 2 1 46 ASP HB2 B 46 . HB2 1 1
2152 1 1 2 1 46 ASP H B 46 . HN 1 1
2152 1 2 2 1 46 ASP HB3 B 46 . HB1 1 1
2153 1 1 2 1 46 ASP H B 46 . HN 1 1
2153 1 2 2 1 47 ALA H B 47 . HN 1 1
2154 1 1 2 1 46 ASP H B 46 . HN 1 1
2154 1 2 2 1 47 ALA MB B 47 . HB* 1 1
2155 1 1 2 1 46 ASP HA B 46 . HA 1 1
2155 1 2 2 1 48 GLN H B 48 . HN 1 1
2156 1 1 2 1 46 ASP HB3 B 46 . HB1 1 1
2156 1 2 2 1 47 ALA H B 47 . HN 1 1
2157 1 1 2 1 46 ASP HB3 B 46 . HB1 1 1
2157 1 2 2 1 47 ALA HA B 47 . HA 1 1
2158 1 1 2 1 46 ASP HB3 B 46 . HB1 1 1
2158 1 2 2 1 47 ALA MB B 47 . HB* 1 1
2159 1 1 2 1 47 ALA H B 47 . HN 1 1
2159 1 2 2 1 47 ALA MB B 47 . HB* 1 1
2160 1 1 2 1 47 ALA H B 47 . HN 1 1
2160 1 2 2 1 48 GLN HA B 48 . HA 1 1
2161 1 1 2 1 47 ALA H B 47 . HN 1 1
2161 1 2 2 1 48 GLN HB3 B 48 . HB1 1 1
2162 1 1 2 1 47 ALA H B 47 . HN 1 1
2162 1 2 2 1 48 GLN HG2 B 48 . HG2 1 1
2163 1 1 2 1 47 ALA HA B 47 . HA 1 1
2163 1 2 2 1 48 GLN H B 48 . HN 1 1
2164 1 1 2 1 47 ALA MB B 47 . HB* 1 1
2164 1 2 2 1 48 GLN H B 48 . HN 1 1
2165 1 1 2 1 47 ALA MB B 47 . HB* 1 1
2165 1 2 2 1 48 GLN HA B 48 . HA 1 1
2166 1 1 2 1 47 ALA MB B 47 . HB* 1 1
2166 1 2 2 1 49 LYS HG2 B 49 . HG2 1 1
2167 1 1 2 1 48 GLN H B 48 . HN 1 1
2167 1 2 2 1 48 GLN HB2 B 48 . HB2 1 1
2168 1 1 2 1 48 GLN H B 48 . HN 1 1
2168 1 2 2 1 48 GLN HB3 B 48 . HB1 1 1
2169 1 1 2 1 48 GLN H B 48 . HN 1 1
2169 1 2 2 1 48 GLN HE21 B 48 . HE21 1 1
2170 1 1 2 1 48 GLN H B 48 . HN 1 1
2170 1 2 2 1 48 GLN HG2 B 48 . HG2 1 1
2171 1 1 2 1 48 GLN H B 48 . HN 1 1
2171 1 2 2 1 48 GLN HG3 B 48 . HG1 1 1
2172 1 1 2 1 48 GLN HA B 48 . HA 1 1
2172 1 2 2 1 49 LYS HG2 B 49 . HG2 1 1
2173 1 1 2 1 48 GLN HA B 48 . HA 1 1
2173 1 2 2 1 50 ASP H B 50 . HN 1 1
2174 1 1 2 1 48 GLN HB2 B 48 . HB2 1 1
2174 1 2 2 1 54 VAL MG1 B 54 . HG1* 1 1
2175 1 1 2 1 48 GLN HB2 B 48 . HB2 1 1
2175 1 2 2 1 54 VAL MG2 B 54 . HG2* 1 1
2176 1 1 2 1 48 GLN HE21 B 48 . HE21 1 1
2176 1 2 2 1 54 VAL MG1 B 54 . HG1* 1 1
2177 1 1 2 1 48 GLN HE21 B 48 . HE21 1 1
2177 1 2 2 1 54 VAL MG2 B 54 . HG2* 1 1
2178 1 1 2 1 48 GLN HE22 B 48 . HE22 1 1
2178 1 2 2 1 54 VAL MG1 B 54 . HG1* 1 1
2179 1 1 2 1 48 GLN HE22 B 48 . HE22 1 1
2179 1 2 2 1 54 VAL MG2 B 54 . HG2* 1 1
2180 1 1 2 1 48 GLN HG2 B 48 . HG2 1 1
2180 1 2 2 1 49 LYS H B 49 . HN 1 1
2181 1 1 2 1 48 GLN HG2 B 48 . HG2 1 1
2181 1 2 2 1 54 VAL MG2 B 54 . HG2* 1 1
2182 1 1 2 1 48 GLN HG3 B 48 . HG1 1 1
2182 1 2 2 1 49 LYS H B 49 . HN 1 1
2183 1 1 2 1 48 GLN HG3 B 48 . HG1 1 1
2183 1 2 2 1 49 LYS HA B 49 . HA 1 1
2184 1 1 2 1 48 GLN HG3 B 48 . HG1 1 1
2184 1 2 2 1 54 VAL MG1 B 54 . HG1* 1 1
2185 1 1 2 1 48 GLN HG3 B 48 . HG1 1 1
2185 1 2 2 1 54 VAL MG2 B 54 . HG2* 1 1
2186 1 1 2 1 49 LYS H B 49 . HN 1 1
2186 1 2 2 1 49 LYS QD B 49 . HD* 1 1
2187 1 1 2 1 49 LYS H B 49 . HN 1 1
2187 1 2 2 1 49 LYS HG3 B 49 . HG1 1 1
2188 1 1 2 1 49 LYS H B 49 . HN 1 1
2188 1 2 2 1 50 ASP H B 50 . HN 1 1
2189 1 1 2 1 49 LYS H B 49 . HN 1 1
2189 1 2 2 1 50 ASP HA B 50 . HA 1 1
2190 1 1 2 1 49 LYS H B 49 . HN 1 1
2190 1 2 2 1 84 ALA MB B 84 . HB* 1 1
2191 1 1 2 1 49 LYS HA B 49 . HA 1 1
2191 1 2 2 1 49 LYS HD2 B 49 . HD2 1 1
2192 1 1 2 1 49 LYS HA B 49 . HA 1 1
2192 1 2 2 1 49 LYS QD B 49 . HD* 1 1
2193 1 1 2 1 49 LYS HA B 49 . HA 1 1
2193 1 2 2 1 49 LYS HD3 B 49 . HD1 1 1
2194 1 1 2 1 49 LYS HA B 49 . HA 1 1
2194 1 2 2 1 49 LYS QE B 49 . HE* 1 1
2195 1 1 2 1 49 LYS QB B 49 . HB* 1 1
2195 1 2 2 1 50 ASP H B 50 . HN 1 1
2196 1 1 2 1 49 LYS HG2 B 49 . HG2 1 1
2196 1 2 2 1 50 ASP H B 50 . HN 1 1
2197 1 1 2 1 50 ASP H B 50 . HN 1 1
2197 1 2 2 1 50 ASP HB2 B 50 . HB2 1 1
2198 1 1 2 1 50 ASP H B 50 . HN 1 1
2198 1 2 2 1 50 ASP HB3 B 50 . HB1 1 1
2199 1 1 2 1 50 ASP H B 50 . HN 1 1
2199 1 2 2 1 51 VAL H B 51 . HN 1 1
2200 1 1 2 1 50 ASP H B 50 . HN 1 1
2200 1 2 2 1 53 ALA MB B 53 . HB* 1 1
2201 1 1 2 1 50 ASP H B 50 . HN 1 1
2201 1 2 2 1 84 ALA HA B 84 . HA 1 1
2202 1 1 2 1 50 ASP H B 50 . HN 1 1
2202 1 2 2 1 84 ALA MB B 84 . HB* 1 1
2203 1 1 2 1 50 ASP HA B 50 . HA 1 1
2203 1 2 2 1 51 VAL H B 51 . HN 1 1
2204 1 1 2 1 50 ASP HA B 50 . HA 1 1
2204 1 2 2 1 51 VAL QG B 51 . HG* 1 1
2205 1 1 2 1 50 ASP HA B 50 . HA 1 1
2205 1 2 2 1 52 ASP H B 52 . HN 1 1
2206 1 1 2 1 50 ASP HA B 50 . HA 1 1
2206 1 2 2 1 53 ALA MB B 53 . HB* 1 1
2207 1 1 2 1 50 ASP HA B 50 . HA 1 1
2207 1 2 2 1 84 ALA HA B 84 . HA 1 1
2208 1 1 2 1 50 ASP HA B 50 . HA 1 1
2208 1 2 2 1 84 ALA MB B 84 . HB* 1 1
2209 1 1 2 1 50 ASP HB2 B 50 . HB2 1 1
2209 1 2 2 1 51 VAL H B 51 . HN 1 1
2210 1 1 2 1 50 ASP HB2 B 50 . HB2 1 1
2210 1 2 2 1 53 ALA MB B 53 . HB* 1 1
2211 1 1 2 1 50 ASP HB2 B 50 . HB2 1 1
2211 1 2 2 1 54 VAL H B 54 . HN 1 1
2212 1 1 2 1 50 ASP HB2 B 50 . HB2 1 1
2212 1 2 2 1 84 ALA MB B 84 . HB* 1 1
2213 1 1 2 1 50 ASP HB3 B 50 . HB1 1 1
2213 1 2 2 1 51 VAL H B 51 . HN 1 1
2214 1 1 2 1 50 ASP HB3 B 50 . HB1 1 1
2214 1 2 2 1 53 ALA H B 53 . HN 1 1
2215 1 1 2 1 50 ASP HB3 B 50 . HB1 1 1
2215 1 2 2 1 53 ALA MB B 53 . HB* 1 1
2216 1 1 2 1 50 ASP HB3 B 50 . HB1 1 1
2216 1 2 2 1 84 ALA HA B 84 . HA 1 1
2217 1 1 2 1 50 ASP HB3 B 50 . HB1 1 1
2217 1 2 2 1 84 ALA MB B 84 . HB* 1 1
2218 1 1 2 1 51 VAL H B 51 . HN 1 1
2218 1 2 2 1 51 VAL HB B 51 . HB 1 1
2219 1 1 2 1 51 VAL H B 51 . HN 1 1
2219 1 2 2 1 51 VAL QG B 51 . HG* 1 1
2220 1 1 2 1 51 VAL H B 51 . HN 1 1
2220 1 2 2 1 52 ASP H B 52 . HN 1 1
2221 1 1 2 1 51 VAL H B 51 . HN 1 1
2221 1 2 2 1 52 ASP QB B 52 . HB2 1 1
2222 1 1 2 1 51 VAL H B 51 . HN 1 1
2222 1 2 2 1 53 ALA MB B 53 . HB* 1 1
2223 1 1 2 1 51 VAL HA B 51 . HA 1 1
2223 1 2 2 1 51 VAL QG B 51 . HG* 1 1
2224 1 1 2 1 51 VAL HA B 51 . HA 1 1
2224 1 2 2 1 54 VAL H B 54 . HN 1 1
2225 1 1 2 1 51 VAL HA B 51 . HA 1 1
2225 1 2 2 1 54 VAL HB B 54 . HB 1 1
2226 1 1 2 1 51 VAL HA B 51 . HA 1 1
2226 1 2 2 1 54 VAL MG1 B 54 . HG1* 1 1
2227 1 1 2 1 51 VAL HA B 51 . HA 1 1
2227 1 2 2 1 54 VAL MG2 B 54 . HG2* 1 1
2228 1 1 2 1 51 VAL HA B 51 . HA 1 1
2228 1 2 2 1 55 ASP H B 55 . HN 1 1
2229 1 1 2 1 51 VAL HB B 51 . HB 1 1
2229 1 2 2 1 52 ASP H B 52 . HN 1 1
2230 1 1 2 1 51 VAL QG B 51 . HG* 1 1
2230 1 2 2 1 52 ASP H B 52 . HN 1 1
2231 1 1 2 1 51 VAL QG B 51 . HG1* 1 1
2231 1 2 2 1 52 ASP HA B 52 . HA 1 1
2232 1 1 2 1 51 VAL QG B 51 . HG* 1 1
2232 1 2 2 1 52 ASP QB B 52 . HB2 1 1
2233 1 1 2 1 52 ASP H B 52 . HN 1 1
2233 1 2 2 1 53 ALA H B 53 . HN 1 1
2234 1 1 2 1 52 ASP H B 52 . HN 1 1
2234 1 2 2 1 53 ALA MB B 53 . HB* 1 1
2235 1 1 2 1 52 ASP H B 52 . HN 1 1
2235 1 2 2 1 54 VAL H B 54 . HN 1 1
2236 1 1 2 1 52 ASP HA B 52 . HA 1 1
2236 1 2 2 1 53 ALA MB B 53 . HB* 1 1
2237 1 1 2 1 52 ASP QB B 52 . HB2 1 1
2237 1 2 2 1 53 ALA H B 53 . HN 1 1
2238 1 1 2 1 52 ASP QB B 52 . HB2 1 1
2238 1 2 2 1 53 ALA HA B 53 . HA 1 1
2239 1 1 2 1 53 ALA H B 53 . HN 1 1
2239 1 2 2 1 53 ALA MB B 53 . HB* 1 1
2240 1 1 2 1 53 ALA H B 53 . HN 1 1
2240 1 2 2 1 54 VAL H B 54 . HN 1 1
2241 1 1 2 1 53 ALA H B 53 . HN 1 1
2241 1 2 2 1 54 VAL HB B 54 . HB 1 1
2242 1 1 2 1 53 ALA H B 53 . HN 1 1
2242 1 2 2 1 54 VAL MG1 B 54 . HG1* 1 1
2243 1 1 2 1 53 ALA H B 53 . HN 1 1
2243 1 2 2 1 55 ASP H B 55 . HN 1 1
2244 1 1 2 1 53 ALA H B 53 . HN 1 1
2244 1 2 2 1 84 ALA MB B 84 . HB* 1 1
2245 1 1 2 1 53 ALA HA B 53 . HA 1 1
2245 1 2 2 1 56 LYS QD B 56 . HD* 1 1
2246 1 1 2 1 53 ALA HA B 53 . HA 1 1
2246 1 2 2 1 56 LYS QE B 56 . HE* 1 1
2247 1 1 2 1 53 ALA MB B 53 . HB* 1 1
2247 1 2 2 1 54 VAL H B 54 . HN 1 1
2248 1 1 2 1 53 ALA MB B 53 . HB* 1 1
2248 1 2 2 1 56 LYS H B 56 . HN 1 1
2249 1 1 2 1 53 ALA MB B 53 . HB* 1 1
2249 1 2 2 1 81 LEU HA B 81 . HA 1 1
2250 1 1 2 1 53 ALA MB B 53 . HB* 1 1
2250 1 2 2 1 84 ALA H B 84 . HN 1 1
2251 1 1 2 1 53 ALA MB B 53 . HB* 1 1
2251 1 2 2 1 84 ALA HA B 84 . HA 1 1
2252 1 1 2 1 53 ALA MB B 53 . HB* 1 1
2252 1 2 2 1 84 ALA MB B 84 . HB* 1 1
2253 1 1 2 1 54 VAL H B 54 . HN 1 1
2253 1 2 2 1 54 VAL HB B 54 . HB 1 1
2254 1 1 2 1 54 VAL H B 54 . HN 1 1
2254 1 2 2 1 54 VAL MG1 B 54 . HG1* 1 1
2255 1 1 2 1 54 VAL H B 54 . HN 1 1
2255 1 2 2 1 55 ASP H B 55 . HN 1 1
2256 1 1 2 1 54 VAL H B 54 . HN 1 1
2256 1 2 2 1 55 ASP HA B 55 . HA 1 1
2257 1 1 2 1 54 VAL H B 54 . HN 1 1
2257 1 2 2 1 55 ASP HB2 B 55 . HB2 1 1
2258 1 1 2 1 54 VAL H B 54 . HN 1 1
2258 1 2 2 1 55 ASP HB3 B 55 . HB1 1 1
2259 1 1 2 1 54 VAL H B 54 . HN 1 1
2259 1 2 2 1 56 LYS H B 56 . HN 1 1
2260 1 1 2 1 54 VAL H B 54 . HN 1 1
2260 1 2 2 1 84 ALA MB B 84 . HB* 1 1
2261 1 1 2 1 54 VAL HA B 54 . HA 1 1
2261 1 2 2 1 54 VAL MG1 B 54 . HG1* 1 1
2262 1 1 2 1 54 VAL HA B 54 . HA 1 1
2262 1 2 2 1 54 VAL MG2 B 54 . HG2* 1 1
2263 1 1 2 1 54 VAL HA B 54 . HA 1 1
2263 1 2 2 1 56 LYS H B 56 . HN 1 1
2264 1 1 2 1 54 VAL HA B 54 . HA 1 1
2264 1 2 2 1 57 VAL H B 57 . HN 1 1
2265 1 1 2 1 54 VAL HA B 54 . HA 1 1
2265 1 2 2 1 58 MET H B 58 . HN 1 1
2266 1 1 2 1 54 VAL HA B 54 . HA 1 1
2266 1 2 2 1 81 LEU MD1 B 81 . HD2* 1 1
2267 1 1 2 1 54 VAL HA B 54 . HA 1 1
2267 1 2 2 1 81 LEU MD2 B 81 . HD1* 1 1
2268 1 1 2 1 54 VAL HB B 54 . HB 1 1
2268 1 2 2 1 55 ASP H B 55 . HN 1 1
2269 1 1 2 1 54 VAL HB B 54 . HB 1 1
2269 1 2 2 1 55 ASP HB2 B 55 . HB2 1 1
2270 1 1 2 1 54 VAL HB B 54 . HB 1 1
2270 1 2 2 1 84 ALA MB B 84 . HB* 1 1
2271 1 1 2 1 54 VAL MG1 B 54 . HG1* 1 1
2271 1 2 2 1 55 ASP HA B 55 . HA 1 1
2272 1 1 2 1 54 VAL MG1 B 54 . HG1* 1 1
2272 1 2 2 1 55 ASP HB2 B 55 . HB2 1 1
2273 1 1 2 1 54 VAL MG1 B 54 . HG1* 1 1
2273 1 2 2 1 55 ASP HB3 B 55 . HB1 1 1
2274 1 1 2 1 54 VAL MG1 B 54 . HG1* 1 1
2274 1 2 2 1 56 LYS H B 56 . HN 1 1
2275 1 1 2 1 54 VAL MG2 B 54 . HG2* 1 1
2275 1 2 2 1 55 ASP H B 55 . HN 1 1
2276 1 1 2 1 54 VAL MG2 B 54 . HG2* 1 1
2276 1 2 2 1 55 ASP HA B 55 . HA 1 1
2277 1 1 2 1 54 VAL MG2 B 54 . HG2* 1 1
2277 1 2 2 1 57 VAL H B 57 . HN 1 1
2278 1 1 2 1 54 VAL MG2 B 54 . HG2* 1 1
2278 1 2 2 1 58 MET H B 58 . HN 1 1
2279 1 1 2 1 54 VAL MG2 B 54 . HG2* 1 1
2279 1 2 2 1 58 MET ME B 58 . HE* 1 1
2280 1 1 2 1 54 VAL MG2 B 54 . HG2* 1 1
2280 1 2 2 1 81 LEU MD1 B 81 . HD2* 1 1
2281 1 1 2 1 55 ASP H B 55 . HN 1 1
2281 1 2 2 1 55 ASP HB2 B 55 . HB2 1 1
2282 1 1 2 1 55 ASP H B 55 . HN 1 1
2282 1 2 2 1 55 ASP HB3 B 55 . HB1 1 1
2283 1 1 2 1 55 ASP H B 55 . HN 1 1
2283 1 2 2 1 56 LYS H B 56 . HN 1 1
2284 1 1 2 1 55 ASP H B 55 . HN 1 1
2284 1 2 2 1 56 LYS QB B 56 . HB* 1 1
2285 1 1 2 1 55 ASP HA B 55 . HA 1 1
2285 1 2 2 1 57 VAL H B 57 . HN 1 1
2286 1 1 2 1 55 ASP HA B 55 . HA 1 1
2286 1 2 2 1 58 MET H B 58 . HN 1 1
2287 1 1 2 1 55 ASP HA B 55 . HA 1 1
2287 1 2 2 1 58 MET HB3 B 58 . HB1 1 1
2288 1 1 2 1 55 ASP HA B 55 . HA 1 1
2288 1 2 2 1 58 MET QG B 58 . HG* 1 1
2289 1 1 2 1 55 ASP HA B 55 . HA 1 1
2289 1 2 2 1 59 LYS H B 59 . HN 1 1
2290 1 1 2 1 55 ASP HA B 55 . HA 1 1
2290 1 2 2 1 59 LYS QB B 59 . HB* 1 1
2291 1 1 2 1 55 ASP HB2 B 55 . HB2 1 1
2291 1 2 2 1 56 LYS H B 56 . HN 1 1
2292 1 1 2 1 55 ASP HB3 B 55 . HB1 1 1
2292 1 2 2 1 56 LYS H B 56 . HN 1 1
2293 1 1 2 1 56 LYS H B 56 . HN 1 1
2293 1 2 2 1 56 LYS QB B 56 . HB* 1 1
2294 1 1 2 1 56 LYS H B 56 . HN 1 1
2294 1 2 2 1 57 VAL H B 57 . HN 1 1
2295 1 1 2 1 56 LYS H B 56 . HN 1 1
2295 1 2 2 1 57 VAL HB B 57 . HB 1 1
2296 1 1 2 1 56 LYS H B 56 . HN 1 1
2296 1 2 2 1 58 MET H B 58 . HN 1 1
2297 1 1 2 1 56 LYS H B 56 . HN 1 1
2297 1 2 2 1 59 LYS H B 59 . HN 1 1
2298 1 1 2 1 56 LYS HA B 56 . HA 1 1
2298 1 2 2 1 56 LYS QE B 56 . HE* 1 1
2299 1 1 2 1 57 VAL H B 57 . HN 1 1
2299 1 2 2 1 57 VAL HB B 57 . HB 1 1
2300 1 1 2 1 57 VAL H B 57 . HN 1 1
2300 1 2 2 1 57 VAL MG2 B 57 . HG2* 1 1
2301 1 1 2 1 57 VAL H B 57 . HN 1 1
2301 1 2 2 1 58 MET H B 58 . HN 1 1
2302 1 1 2 1 57 VAL H B 57 . HN 1 1
2302 1 2 2 1 58 MET QG B 58 . HG* 1 1
2303 1 1 2 1 57 VAL H B 57 . HN 1 1
2303 1 2 2 1 59 LYS H B 59 . HN 1 1
2304 1 1 2 1 57 VAL HA B 57 . HA 1 1
2304 1 2 2 1 57 VAL MG1 B 57 . HG1* 1 1
2305 1 1 2 1 57 VAL HA B 57 . HA 1 1
2305 1 2 2 1 57 VAL MG2 B 57 . HG2* 1 1
2306 1 1 2 1 57 VAL HA B 57 . HA 1 1
2306 1 2 2 1 58 MET HA B 58 . HA 1 1
2307 1 1 2 1 57 VAL HA B 57 . HA 1 1
2307 1 2 2 1 59 LYS H B 59 . HN 1 1
2308 1 1 2 1 57 VAL HA B 57 . HA 1 1
2308 1 2 2 1 60 GLU H B 60 . HN 1 1
2309 1 1 2 1 57 VAL HA B 57 . HA 1 1
2309 1 2 2 1 60 GLU HB3 B 60 . HB1 1 1
2310 1 1 2 1 57 VAL HB B 57 . HB 1 1
2310 1 2 2 1 58 MET H B 58 . HN 1 1
2311 1 1 2 1 57 VAL MG1 B 57 . HG1* 1 1
2311 1 2 2 1 58 MET H B 58 . HN 1 1
2312 1 1 2 1 57 VAL MG1 B 57 . HG1* 1 1
2312 1 2 2 1 58 MET QG B 58 . HG* 1 1
2313 1 1 2 1 57 VAL MG1 B 57 . HG1* 1 1
2313 1 2 2 1 60 GLU HB3 B 60 . HB1 1 1
2314 1 1 2 1 57 VAL MG1 B 57 . HG1* 1 1
2314 1 2 2 1 80 ALA MB B 80 . HB* 1 1
2315 1 1 2 1 57 VAL MG2 B 57 . HG2* 1 1
2315 1 2 2 1 58 MET QG B 58 . HG* 1 1
2316 1 1 2 1 58 MET H B 58 . HN 1 1
2316 1 2 2 1 58 MET HB2 B 58 . HB2 1 1
2317 1 1 2 1 58 MET H B 58 . HN 1 1
2317 1 2 2 1 58 MET QG B 58 . HG* 1 1
2318 1 1 2 1 58 MET H B 58 . HN 1 1
2318 1 2 2 1 59 LYS H B 59 . HN 1 1
2319 1 1 2 1 58 MET H B 58 . HN 1 1
2319 1 2 2 1 60 GLU H B 60 . HN 1 1
2320 1 1 2 1 58 MET H B 58 . HN 1 1
2320 1 2 2 1 61 LEU H B 61 . HN 1 1
2321 1 1 2 1 58 MET HA B 58 . HA 1 1
2321 1 2 2 1 58 MET ME B 58 . HE* 1 1
2322 1 1 2 1 58 MET HA B 58 . HA 1 1
2322 1 2 2 1 58 MET QG B 58 . HG* 1 1
2323 1 1 2 1 58 MET HB2 B 58 . HB2 1 1
2323 1 2 2 1 59 LYS H B 59 . HN 1 1
2324 1 1 2 1 58 MET HB3 B 58 . HB1 1 1
2324 1 2 2 1 59 LYS H B 59 . HN 1 1
2325 1 1 2 1 58 MET HB3 B 58 . HB1 1 1
2325 1 2 2 1 59 LYS HA B 59 . HA 1 1
2326 1 1 2 1 58 MET ME B 58 . HE* 1 1
2326 1 2 2 1 58 MET QG B 58 . HG* 1 1
2327 1 1 2 1 58 MET QG B 58 . HG* 1 1
2327 1 2 2 1 59 LYS H B 59 . HN 1 1
2328 1 1 2 1 58 MET QG B 58 . HG* 1 1
2328 1 2 2 1 61 LEU H B 61 . HN 1 1
2329 1 1 2 1 59 LYS H B 59 . HN 1 1
2329 1 2 2 1 59 LYS QG B 59 . HG* 1 1
2330 1 1 2 1 59 LYS H B 59 . HN 1 1
2330 1 2 2 1 60 GLU H B 60 . HN 1 1
2331 1 1 2 1 59 LYS H B 59 . HN 1 1
2331 1 2 2 1 61 LEU H B 61 . HN 1 1
2332 1 1 2 1 59 LYS H B 59 . HN 1 1
2332 1 2 2 1 62 ASP H B 62 . HN 1 1
2333 1 1 2 1 59 LYS HA B 59 . HA 1 1
2333 1 2 2 1 62 ASP H B 62 . HN 1 1
2334 1 1 2 1 59 LYS HA B 59 . HA 1 1
2334 1 2 2 1 62 ASP QB B 62 . HB* 1 1
2335 1 1 2 1 59 LYS QB B 59 . HB* 1 1
2335 1 2 2 1 60 GLU H B 60 . HN 1 1
2336 1 1 2 1 59 LYS QB B 59 . HB* 1 1
2336 1 2 2 1 60 GLU HB2 B 60 . HB2 1 1
2337 1 1 2 1 59 LYS QD B 59 . HD* 1 1
2337 1 2 2 1 60 GLU H B 60 . HN 1 1
2338 1 1 2 1 59 LYS QG B 59 . HG* 1 1
2338 1 2 2 1 60 GLU HA B 60 . HA 1 1
2339 1 1 2 1 60 GLU H B 60 . HN 1 1
2339 1 2 2 1 60 GLU HB3 B 60 . HB1 1 1
2340 1 1 2 1 60 GLU H B 60 . HN 1 1
2340 1 2 2 1 61 LEU H B 61 . HN 1 1
2341 1 1 2 1 60 GLU H B 60 . HN 1 1
2341 1 2 2 1 63 GLU H B 63 . HN 1 1
2342 1 1 2 1 60 GLU HA B 60 . HA 1 1
2342 1 2 2 1 60 GLU HG2 B 60 . HG1 1 1
2343 1 1 2 1 60 GLU HA B 60 . HA 1 1
2343 1 2 2 1 64 ASN HB2 B 64 . HB2 1 1
2344 1 1 2 1 60 GLU HA B 60 . HA 1 1
2344 1 2 2 1 64 ASN QD B 64 . HD22 1 1
2345 1 1 2 1 60 GLU HG2 B 60 . HG1 1 1
2345 1 2 2 1 64 ASN HB3 B 64 . HB1 1 1
2346 1 1 2 1 60 GLU HG2 B 60 . HG1 1 1
2346 1 2 2 1 64 ASN QD B 64 . HD22 1 1
2347 1 1 2 1 61 LEU H B 61 . HN 1 1
2347 1 2 2 1 61 LEU HB2 B 61 . HB2 1 1
2348 1 1 2 1 61 LEU H B 61 . HN 1 1
2348 1 2 2 1 61 LEU HB3 B 61 . HB1 1 1
2349 1 1 2 1 61 LEU H B 61 . HN 1 1
2349 1 2 2 1 61 LEU QD B 61 . HD2* 1 1
2350 1 1 2 1 61 LEU H B 61 . HN 1 1
2350 1 2 2 1 61 LEU HG B 61 . HG 1 1
2351 1 1 2 1 61 LEU H B 61 . HN 1 1
2351 1 2 2 1 62 ASP HA B 62 . HA 1 1
2352 1 1 2 1 61 LEU H B 61 . HN 1 1
2352 1 2 2 1 62 ASP QB B 62 . HB* 1 1
2353 1 1 2 1 61 LEU H B 61 . HN 1 1
2353 1 2 2 1 63 GLU H B 63 . HN 1 1
2354 1 1 2 1 61 LEU HA B 61 . HA 1 1
2354 1 2 2 1 61 LEU QD B 61 . HD1* 1 1
2355 1 1 2 1 61 LEU HA B 61 . HA 1 1
2355 1 2 2 1 64 ASN HA B 64 . HA 1 1
2356 1 1 2 1 61 LEU HA B 61 . HA 1 1
2356 1 2 2 1 64 ASN HB2 B 64 . HB2 1 1
2357 1 1 2 1 61 LEU HB2 B 61 . HB2 1 1
2357 1 2 2 1 62 ASP H B 62 . HN 1 1
2358 1 1 2 1 61 LEU HB2 B 61 . HB2 1 1
2358 1 2 2 1 62 ASP HA B 62 . HA 1 1
2359 1 1 2 1 61 LEU HB2 B 61 . HB2 1 1
2359 1 2 2 1 63 GLU H B 63 . HN 1 1
2360 1 1 2 1 61 LEU HB3 B 61 . HB1 1 1
2360 1 2 2 1 62 ASP H B 62 . HN 1 1
2361 1 1 2 1 61 LEU QD B 61 . HD2* 1 1
2361 1 2 2 1 62 ASP H B 62 . HN 1 1
2362 1 1 2 1 61 LEU QD B 61 . HD1* 1 1
2362 1 2 2 1 62 ASP QB B 62 . HB* 1 1
2363 1 1 2 1 61 LEU QD B 61 . HD1* 1 1
2363 1 2 2 1 63 GLU H B 63 . HN 1 1
2364 1 1 2 1 61 LEU QD B 61 . HD1* 1 1
2364 1 2 2 1 64 ASN H B 64 . HN 1 1
2365 1 1 2 1 61 LEU QD B 61 . HD1* 1 1
2365 1 2 2 1 64 ASN HB3 B 64 . HB1 1 1
2366 1 1 2 1 61 LEU QD B 61 . HD1* 1 1
2366 1 2 2 1 65 GLY QA B 65 . HA* 1 1
2367 1 1 2 1 61 LEU QD B 61 . HD1* 1 1
2367 1 2 2 1 66 ASP H B 66 . HN 1 1
2368 1 1 2 1 61 LEU HG B 61 . HG 1 1
2368 1 2 2 1 62 ASP H B 62 . HN 1 1
2369 1 1 2 1 61 LEU HG B 61 . HG 1 1
2369 1 2 2 1 65 GLY QA B 65 . HA* 1 1
2370 1 1 2 1 62 ASP H B 62 . HN 1 1
2370 1 2 2 1 62 ASP QB B 62 . HB* 1 1
2371 1 1 2 1 62 ASP H B 62 . HN 1 1
2371 1 2 2 1 63 GLU H B 63 . HN 1 1
2372 1 1 2 1 62 ASP HA B 62 . HA 1 1
2372 1 2 2 1 64 ASN H B 64 . HN 1 1
2373 1 1 2 1 62 ASP HA B 62 . HA 1 1
2373 1 2 2 1 65 GLY H B 65 . HN 1 1
2374 1 1 2 1 62 ASP QB B 62 . HB* 1 1
2374 1 2 2 1 63 GLU H B 63 . HN 1 1
2375 1 1 2 1 62 ASP QB B 62 . HB* 1 1
2375 1 2 2 1 63 GLU QB B 63 . HB* 1 1
2376 1 1 2 1 62 ASP QB B 62 . HB* 1 1
2376 1 2 2 1 63 GLU HG3 B 63 . HG1 1 1
2377 1 1 2 1 63 GLU H B 63 . HN 1 1
2377 1 2 2 1 63 GLU QB B 63 . HB* 1 1
2378 1 1 2 1 63 GLU H B 63 . HN 1 1
2378 1 2 2 1 63 GLU HG2 B 63 . HG2 1 1
2379 1 1 2 1 63 GLU H B 63 . HN 1 1
2379 1 2 2 1 63 GLU HG3 B 63 . HG1 1 1
2380 1 1 2 1 63 GLU H B 63 . HN 1 1
2380 1 2 2 1 64 ASN H B 64 . HN 1 1
2381 1 1 2 1 63 GLU H B 63 . HN 1 1
2381 1 2 2 1 64 ASN HA B 64 . HA 1 1
2382 1 1 2 1 63 GLU HA B 63 . HA 1 1
2382 1 2 2 1 63 GLU HG2 B 63 . HG2 1 1
2383 1 1 2 1 63 GLU HA B 63 . HA 1 1
2383 1 2 2 1 64 ASN H B 64 . HN 1 1
2384 1 1 2 1 63 GLU QB B 63 . HB* 1 1
2384 1 2 2 1 64 ASN H B 64 . HN 1 1
2385 1 1 2 1 63 GLU QB B 63 . HB* 1 1
2385 1 2 2 1 64 ASN HB2 B 64 . HB2 1 1
2386 1 1 2 1 63 GLU QB B 63 . HB* 1 1
2386 1 2 2 1 64 ASN QD B 64 . HD21 1 1
2387 1 1 2 1 63 GLU HG2 B 63 . HG2 1 1
2387 1 2 2 1 64 ASN H B 64 . HN 1 1
2388 1 1 2 1 63 GLU HG3 B 63 . HG1 1 1
2388 1 2 2 1 64 ASN H B 64 . HN 1 1
2389 1 1 2 1 64 ASN H B 64 . HN 1 1
2389 1 2 2 1 64 ASN HB2 B 64 . HB2 1 1
2390 1 1 2 1 64 ASN H B 64 . HN 1 1
2390 1 2 2 1 64 ASN HB3 B 64 . HB1 1 1
2391 1 1 2 1 64 ASN H B 64 . HN 1 1
2391 1 2 2 1 64 ASN QD B 64 . HD22 1 1
2392 1 1 2 1 64 ASN HA B 64 . HA 1 1
2392 1 2 2 1 64 ASN QD B 64 . HD22 1 1
2393 1 1 2 1 64 ASN HA B 64 . HA 1 1
2393 1 2 2 1 65 GLY H B 65 . HN 1 1
2394 1 1 2 1 64 ASN HA B 64 . HA 1 1
2394 1 2 2 1 65 GLY QA B 65 . HA* 1 1
2395 1 1 2 1 64 ASN HA B 64 . HA 1 1
2395 1 2 2 1 66 ASP H B 66 . HN 1 1
2396 1 1 2 1 64 ASN HA B 64 . HA 1 1
2396 1 2 2 1 67 GLY H B 67 . HN 1 1
2397 1 1 2 1 64 ASN HB2 B 64 . HB2 1 1
2397 1 2 2 1 64 ASN QD B 64 . HD22 1 1
2398 1 1 2 1 64 ASN HB2 B 64 . HB2 1 1
2398 1 2 2 1 65 GLY H B 65 . HN 1 1
2399 1 1 2 1 64 ASN HB3 B 64 . HB1 1 1
2399 1 2 2 1 65 GLY H B 65 . HN 1 1
2400 1 1 2 1 65 GLY H B 65 . HN 1 1
2400 1 2 2 1 65 GLY QA B 65 . HA* 1 1
2401 1 1 2 1 65 GLY H B 65 . HN 1 1
2401 1 2 2 1 66 ASP H B 66 . HN 1 1
2402 1 1 2 1 65 GLY H B 65 . HN 1 1
2402 1 2 2 1 67 GLY H B 67 . HN 1 1
2403 1 1 2 1 65 GLY QA B 65 . HA* 1 1
2403 1 2 2 1 66 ASP H B 66 . HN 1 1
2404 1 1 2 1 66 ASP H B 66 . HN 1 1
2404 1 2 2 1 66 ASP QB B 66 . HB* 1 1
2405 1 1 2 1 66 ASP H B 66 . HN 1 1
2405 1 2 2 1 67 GLY QA B 67 . HA* 1 1
2406 1 1 2 1 66 ASP QB B 66 . HB* 1 1
2406 1 2 2 1 67 GLY H B 67 . HN 1 1
2407 1 1 2 1 66 ASP QB B 66 . HB* 1 1
2407 1 2 2 1 67 GLY QA B 67 . HA* 1 1
2408 1 1 2 1 67 GLY H B 67 . HN 1 1
2408 1 2 2 1 68 GLU H B 68 . HN 1 1
2409 1 1 2 1 67 GLY HA2 B 67 . HA2 1 1
2409 1 2 2 1 68 GLU H B 68 . HN 1 1
2410 1 1 2 1 67 GLY HA2 B 67 . HA2 1 1
2410 1 2 2 1 68 GLU QB B 68 . HB* 1 1
2411 1 1 2 1 67 GLY HA3 B 67 . HA1 1 1
2411 1 2 2 1 68 GLU H B 68 . HN 1 1
2412 1 1 2 1 67 GLY HA3 B 67 . HA1 1 1
2412 1 2 2 1 68 GLU QB B 68 . HB* 1 1
2413 1 1 2 1 68 GLU H B 68 . HN 1 1
2413 1 2 2 1 68 GLU QB B 68 . HB* 1 1
2414 1 1 2 1 68 GLU H B 68 . HN 1 1
2414 1 2 2 1 69 VAL H B 69 . HN 1 1
2415 1 1 2 1 68 GLU H B 68 . HN 1 1
2415 1 2 2 1 69 VAL HA B 69 . HA 1 1
2416 1 1 2 1 68 GLU H B 68 . HN 1 1
2416 1 2 2 1 69 VAL QG B 69 . HG* 1 1
2417 1 1 2 1 68 GLU QB B 68 . HB* 1 1
2417 1 2 2 1 69 VAL H B 69 . HN 1 1
2418 1 1 2 1 68 GLU QB B 68 . HB* 1 1
2418 1 2 2 1 69 VAL HA B 69 . HA 1 1
2419 1 1 2 1 69 VAL H B 69 . HN 1 1
2419 1 2 2 1 70 ASP H B 70 . HN 1 1
2420 1 1 2 1 69 VAL HA B 69 . HA 1 1
2420 1 2 2 1 73 GLU HB2 B 73 . HB2 1 1
2421 1 1 2 1 69 VAL HA B 69 . HA 1 1
2421 1 2 2 1 73 GLU HB3 B 73 . HB1 1 1
2422 1 1 2 1 69 VAL HA B 69 . HA 1 1
2422 1 2 2 1 73 GLU HG3 B 73 . HG1 1 1
2423 1 1 2 1 69 VAL QG B 69 . HG* 1 1
2423 1 2 2 1 70 ASP H B 70 . HN 1 1
2424 1 1 2 1 69 VAL QG B 69 . HG* 1 1
2424 1 2 2 1 73 GLU QB B 73 . HB* 1 1
2425 1 1 2 1 69 VAL QG B 69 . HG* 1 1
2425 1 2 2 1 73 GLU HG2 B 73 . HG2 1 1
2426 1 1 2 1 69 VAL QG B 69 . HG* 1 1
2426 1 2 2 1 73 GLU HG3 B 73 . HG1 1 1
2427 1 1 2 1 69 VAL QG B 69 . HG* 1 1
2427 1 2 2 1 74 TYR HD1 B 74 . HD1 1 1
2428 1 1 2 1 70 ASP H B 70 . HN 1 1
2428 1 2 2 1 70 ASP HB2 B 70 . HB2 1 1
2429 1 1 2 1 70 ASP H B 70 . HN 1 1
2429 1 2 2 1 70 ASP QB B 70 . HB* 1 1
2430 1 1 2 1 70 ASP H B 70 . HN 1 1
2430 1 2 2 1 70 ASP HB3 B 70 . HB1 1 1
2431 1 1 2 1 70 ASP H B 70 . HN 1 1
2431 1 2 2 1 71 PHE H B 71 . HN 1 1
2432 1 1 2 1 70 ASP H B 70 . HN 1 1
2432 1 2 2 1 73 GLU HA B 73 . HA 1 1
2433 1 1 2 1 70 ASP H B 70 . HN 1 1
2433 1 2 2 1 73 GLU QB B 73 . HB* 1 1
2434 1 1 2 1 70 ASP QB B 70 . HB* 1 1
2434 1 2 2 1 71 PHE H B 71 . HN 1 1
2435 1 1 2 1 71 PHE H B 71 . HN 1 1
2435 1 2 2 1 71 PHE QB B 71 . HB* 1 1
2436 1 1 2 1 71 PHE H B 71 . HN 1 1
2436 1 2 2 1 72 GLN H B 72 . HN 1 1
2437 1 1 2 1 71 PHE H B 71 . HN 1 1
2437 1 2 2 1 72 GLN QB B 72 . HB* 1 1
2438 1 1 2 1 71 PHE H B 71 . HN 1 1
2438 1 2 2 1 73 GLU H B 73 . HN 1 1
2439 1 1 2 1 71 PHE H B 71 . HN 1 1
2439 1 2 2 1 74 TYR HD2 B 74 . HD2 1 1
2440 1 1 2 1 71 PHE HA B 71 . HA 1 1
2440 1 2 2 1 71 PHE HD1 B 71 . HD1 1 1
2441 1 1 2 1 71 PHE HA B 71 . HA 1 1
2441 1 2 2 1 72 GLN HA B 72 . HA 1 1
2442 1 1 2 1 71 PHE HA B 71 . HA 1 1
2442 1 2 2 1 74 TYR HD2 B 74 . HD2 1 1
2443 1 1 2 1 71 PHE QB B 71 . HB* 1 1
2443 1 2 2 1 72 GLN H B 72 . HN 1 1
2444 1 1 2 1 71 PHE HD2 B 71 . HD2 1 1
2444 1 2 2 1 72 GLN H B 72 . HN 1 1
2445 1 1 2 1 71 PHE HD2 B 71 . HD2 1 1
2445 1 2 2 1 75 VAL H B 75 . HN 1 1
2446 1 1 2 1 72 GLN H B 72 . HN 1 1
2446 1 2 2 1 72 GLN QB B 72 . HB* 1 1
2447 1 1 2 1 72 GLN H B 72 . HN 1 1
2447 1 2 2 1 73 GLU HA B 73 . HA 1 1
2448 1 1 2 1 72 GLN H B 72 . HN 1 1
2448 1 2 2 1 75 VAL QG B 75 . HG2* 1 1
2449 1 1 2 1 72 GLN HA B 72 . HA 1 1
2449 1 2 2 1 72 GLN QE B 72 . HE21 1 1
2450 1 1 2 1 72 GLN HA B 72 . HA 1 1
2450 1 2 2 1 72 GLN HG2 B 72 . HG2 1 1
2451 1 1 2 1 72 GLN HA B 72 . HA 1 1
2451 1 2 2 1 72 GLN HG3 B 72 . HG1 1 1
2452 1 1 2 1 72 GLN HA B 72 . HA 1 1
2452 1 2 2 1 75 VAL HB B 75 . HB 1 1
2453 1 1 2 1 72 GLN HA B 72 . HA 1 1
2453 1 2 2 1 75 VAL QG B 75 . HG2* 1 1
2454 1 1 2 1 72 GLN QB B 72 . HB* 1 1
2454 1 2 2 1 73 GLU H B 73 . HN 1 1
2455 1 1 2 1 72 GLN QE B 72 . HE22 1 1
2455 1 2 2 1 72 GLN HG3 B 72 . HG1 1 1
2456 1 1 2 1 72 GLN HG2 B 72 . HG2 1 1
2456 1 2 2 1 73 GLU H B 73 . HN 1 1
2457 1 1 2 1 72 GLN HG3 B 72 . HG1 1 1
2457 1 2 2 1 75 VAL HB B 75 . HB 1 1
2458 1 1 2 1 73 GLU H B 73 . HN 1 1
2458 1 2 2 1 73 GLU HG2 B 73 . HG2 1 1
2459 1 1 2 1 73 GLU H B 73 . HN 1 1
2459 1 2 2 1 74 TYR HD2 B 74 . HD2 1 1
2460 1 1 2 1 73 GLU H B 73 . HN 1 1
2460 1 2 2 1 76 VAL H B 76 . HN 1 1
2461 1 1 2 1 73 GLU HA B 73 . HA 1 1
2461 1 2 2 1 73 GLU HG2 B 73 . HG2 1 1
2462 1 1 2 1 73 GLU HA B 73 . HA 1 1
2462 1 2 2 1 75 VAL H B 75 . HN 1 1
2463 1 1 2 1 73 GLU HA B 73 . HA 1 1
2463 1 2 2 1 76 VAL H B 76 . HN 1 1
2464 1 1 2 1 73 GLU HA B 73 . HA 1 1
2464 1 2 2 1 76 VAL HB B 76 . HB 1 1
2465 1 1 2 1 73 GLU HA B 73 . HA 1 1
2465 1 2 2 1 77 LEU H B 77 . HN 1 1
2466 1 1 2 1 73 GLU HA B 73 . HA 1 1
2466 1 2 2 1 77 LEU QD B 77 . HD1* 1 1
2467 1 1 2 1 73 GLU HB2 B 73 . HB2 1 1
2467 1 2 2 1 74 TYR H B 74 . HN 1 1
2468 1 1 2 1 73 GLU HB3 B 73 . HB1 1 1
2468 1 2 2 1 74 TYR H B 74 . HN 1 1
2469 1 1 2 1 74 TYR H B 74 . HN 1 1
2469 1 2 2 1 74 TYR HB2 B 74 . HB2 1 1
2470 1 1 2 1 74 TYR H B 74 . HN 1 1
2470 1 2 2 1 74 TYR HB3 B 74 . HB1 1 1
2471 1 1 2 1 74 TYR H B 74 . HN 1 1
2471 1 2 2 1 74 TYR HD2 B 74 . HD2 1 1
2472 1 1 2 1 74 TYR H B 74 . HN 1 1
2472 1 2 2 1 75 VAL H B 75 . HN 1 1
2473 1 1 2 1 74 TYR H B 74 . HN 1 1
2473 1 2 2 1 75 VAL HB B 75 . HB 1 1
2474 1 1 2 1 74 TYR H B 74 . HN 1 1
2474 1 2 2 1 75 VAL QG B 75 . HG2* 1 1
2475 1 1 2 1 74 TYR H B 74 . HN 1 1
2475 1 2 2 1 76 VAL H B 76 . HN 1 1
2476 1 1 2 1 74 TYR H B 74 . HN 1 1
2476 1 2 2 1 77 LEU QD B 77 . HD1* 1 1
2477 1 1 2 1 74 TYR HA B 74 . HA 1 1
2477 1 2 2 1 74 TYR HD1 B 74 . HD1 1 1
2478 1 1 2 1 74 TYR HA B 74 . HA 1 1
2478 1 2 2 1 76 VAL H B 76 . HN 1 1
2479 1 1 2 1 74 TYR HA B 74 . HA 1 1
2479 1 2 2 1 77 LEU H B 77 . HN 1 1
2480 1 1 2 1 74 TYR HA B 74 . HA 1 1
2480 1 2 2 1 77 LEU QD B 77 . HD1* 1 1
2481 1 1 2 1 74 TYR HA B 74 . HA 1 1
2481 1 2 2 1 78 VAL H B 78 . HN 1 1
2482 1 1 2 1 74 TYR HB2 B 74 . HB2 1 1
2482 1 2 2 1 75 VAL H B 75 . HN 1 1
2483 1 1 2 1 74 TYR HB3 B 74 . HB1 1 1
2483 1 2 2 1 74 TYR HE2 B 74 . HE2 1 1
2484 1 1 2 1 74 TYR HB3 B 74 . HB1 1 1
2484 1 2 2 1 75 VAL H B 75 . HN 1 1
2485 1 1 2 1 74 TYR HB3 B 74 . HB1 1 1
2485 1 2 2 1 75 VAL QG B 75 . HG2* 1 1
2486 1 1 2 1 74 TYR HD1 B 74 . HD1 1 1
2486 1 2 2 1 77 LEU QD B 77 . HD1* 1 1
2487 1 1 2 1 74 TYR HD1 B 74 . HD1 1 1
2487 1 2 2 1 78 VAL H B 78 . HN 1 1
2488 1 1 2 1 74 TYR HD1 B 74 . HD1 1 1
2488 1 2 2 1 78 VAL QG B 78 . HG1* 1 1
2489 1 1 2 1 74 TYR HD2 B 74 . HD2 1 1
2489 1 2 2 1 75 VAL H B 75 . HN 1 1
2490 1 1 2 1 74 TYR HD2 B 74 . HD2 1 1
2490 1 2 2 1 75 VAL QG B 75 . HG2* 1 1
2491 1 1 2 1 74 TYR HD2 B 74 . HD2 1 1
2491 1 2 2 1 76 VAL H B 76 . HN 1 1
2492 1 1 2 1 74 TYR HD2 B 74 . HD2 1 1
2492 1 2 2 1 78 VAL QG B 78 . HG2* 1 1
2493 1 1 2 1 74 TYR HE1 B 74 . HE1 1 1
2493 1 2 2 1 78 VAL QG B 78 . HG1* 1 1
2494 1 1 2 1 74 TYR HE2 B 74 . HE2 1 1
2494 1 2 2 1 75 VAL QG B 75 . HG2* 1 1
2495 1 1 2 1 74 TYR HE2 B 74 . HE2 1 1
2495 1 2 2 1 78 VAL QG B 78 . HG2* 1 1
2496 1 1 2 1 75 VAL H B 75 . HN 1 1
2496 1 2 2 1 75 VAL HB B 75 . HB 1 1
2497 1 1 2 1 75 VAL H B 75 . HN 1 1
2497 1 2 2 1 75 VAL QG B 75 . HG1* 1 1
2498 1 1 2 1 75 VAL H B 75 . HN 1 1
2498 1 2 2 1 76 VAL H B 76 . HN 1 1
2499 1 1 2 1 75 VAL H B 75 . HN 1 1
2499 1 2 2 1 76 VAL HB B 76 . HB 1 1
2500 1 1 2 1 75 VAL H B 75 . HN 1 1
2500 1 2 2 1 77 LEU QD B 77 . HD1* 1 1
2501 1 1 2 1 75 VAL HA B 75 . HA 1 1
2501 1 2 2 1 78 VAL H B 78 . HN 1 1
2502 1 1 2 1 75 VAL HA B 75 . HA 1 1
2502 1 2 2 1 78 VAL HB B 78 . HB 1 1
2503 1 1 2 1 75 VAL HA B 75 . HA 1 1
2503 1 2 2 1 78 VAL QG B 78 . HG1* 1 1
2504 1 1 2 1 75 VAL HA B 75 . HA 1 1
2504 1 2 2 1 79 ALA H B 79 . HN 1 1
2505 1 1 2 1 75 VAL HB B 75 . HB 1 1
2505 1 2 2 1 76 VAL H B 76 . HN 1 1
2506 1 1 2 1 75 VAL QG B 75 . HG2* 1 1
2506 1 2 2 1 76 VAL H B 76 . HN 1 1
2507 1 1 2 1 75 VAL QG B 75 . HG1* 1 1
2507 1 2 2 1 76 VAL HA B 76 . HA 1 1
2508 1 1 2 1 75 VAL QG B 75 . HG1* 1 1
2508 1 2 2 1 76 VAL MG1 B 76 . HG1* 1 1
2509 1 1 2 1 75 VAL QG B 75 . HG2* 1 1
2509 1 2 2 1 76 VAL MG2 B 76 . HG2* 1 1
2510 1 1 2 1 75 VAL QG B 75 . HG1* 1 1
2510 1 2 2 1 77 LEU H B 77 . HN 1 1
2511 1 1 2 1 75 VAL QG B 75 . HG2* 1 1
2511 1 2 2 1 78 VAL H B 78 . HN 1 1
2512 1 1 2 1 75 VAL QG B 75 . HG1* 1 1
2512 1 2 2 1 78 VAL HB B 78 . HB 1 1
2513 1 1 2 1 75 VAL QG B 75 . HG2* 1 1
2513 1 2 2 1 78 VAL QG B 78 . HG1* 1 1
2514 1 1 2 1 75 VAL QG B 75 . HG2* 1 1
2514 1 2 2 1 79 ALA H B 79 . HN 1 1
2515 1 1 2 1 76 VAL H B 76 . HN 1 1
2515 1 2 2 1 76 VAL HB B 76 . HB 1 1
2516 1 1 2 1 76 VAL H B 76 . HN 1 1
2516 1 2 2 1 76 VAL MG1 B 76 . HG1* 1 1
2517 1 1 2 1 76 VAL H B 76 . HN 1 1
2517 1 2 2 1 76 VAL MG2 B 76 . HG2* 1 1
2518 1 1 2 1 76 VAL H B 76 . HN 1 1
2518 1 2 2 1 77 LEU H B 77 . HN 1 1
2519 1 1 2 1 76 VAL H B 76 . HN 1 1
2519 1 2 2 1 77 LEU HG B 77 . HG 1 1
2520 1 1 2 1 76 VAL H B 76 . HN 1 1
2520 1 2 2 1 78 VAL H B 78 . HN 1 1
2521 1 1 2 1 76 VAL H B 76 . HN 1 1
2521 1 2 2 1 79 ALA H B 79 . HN 1 1
2522 1 1 2 1 76 VAL H B 76 . HN 1 1
2522 1 2 2 1 79 ALA MB B 79 . HB* 1 1
2523 1 1 2 1 76 VAL HA B 76 . HA 1 1
2523 1 2 2 1 76 VAL MG1 B 76 . HG1* 1 1
2524 1 1 2 1 76 VAL HA B 76 . HA 1 1
2524 1 2 2 1 76 VAL MG2 B 76 . HG2* 1 1
2525 1 1 2 1 76 VAL HA B 76 . HA 1 1
2525 1 2 2 1 79 ALA MB B 79 . HB* 1 1
2526 1 1 2 1 76 VAL HB B 76 . HB 1 1
2526 1 2 2 1 77 LEU H B 77 . HN 1 1
2527 1 1 2 1 76 VAL HB B 76 . HB 1 1
2527 1 2 2 1 77 LEU QD B 77 . HD1* 1 1
2528 1 1 2 1 76 VAL HB B 76 . HB 1 1
2528 1 2 2 1 77 LEU HG B 77 . HG 1 1
2529 1 1 2 1 76 VAL HB B 76 . HB 1 1
2529 1 2 2 1 79 ALA MB B 79 . HB* 1 1
2530 1 1 2 1 76 VAL MG1 B 76 . HG1* 1 1
2530 1 2 2 1 80 ALA H B 80 . HN 1 1
2531 1 1 2 1 76 VAL MG1 B 76 . HG1* 1 1
2531 1 2 2 1 80 ALA MB B 80 . HB* 1 1
2532 1 1 2 1 77 LEU H B 77 . HN 1 1
2532 1 2 2 1 77 LEU QB B 77 . HB* 1 1
2533 1 1 2 1 77 LEU H B 77 . HN 1 1
2533 1 2 2 1 77 LEU QD B 77 . HD1* 1 1
2534 1 1 2 1 77 LEU H B 77 . HN 1 1
2534 1 2 2 1 77 LEU HG B 77 . HG 1 1
2535 1 1 2 1 77 LEU H B 77 . HN 1 1
2535 1 2 2 1 78 VAL H B 78 . HN 1 1
2536 1 1 2 1 77 LEU H B 77 . HN 1 1
2536 1 2 2 1 78 VAL QG B 78 . HG1* 1 1
2537 1 1 2 1 77 LEU H B 77 . HN 1 1
2537 1 2 2 1 79 ALA H B 79 . HN 1 1
2538 1 1 2 1 77 LEU H B 77 . HN 1 1
2538 1 2 2 1 80 ALA H B 80 . HN 1 1
2539 1 1 2 1 77 LEU HA B 77 . HA 1 1
2539 1 2 2 1 77 LEU QD B 77 . HD2* 1 1
2540 1 1 2 1 77 LEU HA B 77 . HA 1 1
2540 1 2 2 1 80 ALA H B 80 . HN 1 1
2541 1 1 2 1 77 LEU HA B 77 . HA 1 1
2541 1 2 2 1 80 ALA MB B 80 . HB* 1 1
2542 1 1 2 1 77 LEU QD B 77 . HD1* 1 1
2542 1 2 2 1 78 VAL H B 78 . HN 1 1
2543 1 1 2 1 77 LEU HG B 77 . HG 1 1
2543 1 2 2 1 80 ALA MB B 80 . HB* 1 1
2544 1 1 2 1 78 VAL H B 78 . HN 1 1
2544 1 2 2 1 78 VAL HB B 78 . HB 1 1
2545 1 1 2 1 78 VAL H B 78 . HN 1 1
2545 1 2 2 1 78 VAL QG B 78 . HG1* 1 1
2546 1 1 2 1 78 VAL H B 78 . HN 1 1
2546 1 2 2 1 79 ALA H B 79 . HN 1 1
2547 1 1 2 1 78 VAL HA B 78 . HA 1 1
2547 1 2 2 1 81 LEU H B 81 . HN 1 1
2548 1 1 2 1 78 VAL HB B 78 . HB 1 1
2548 1 2 2 1 79 ALA H B 79 . HN 1 1
2549 1 1 2 1 78 VAL QG B 78 . HG1* 1 1
2549 1 2 2 1 79 ALA H B 79 . HN 1 1
2550 1 1 2 1 78 VAL QG B 78 . HG1* 1 1
2550 1 2 2 1 79 ALA HA B 79 . HA 1 1
2551 1 1 2 1 78 VAL QG B 78 . HG1* 1 1
2551 1 2 2 1 79 ALA MB B 79 . HB* 1 1
2552 1 1 2 1 78 VAL QG B 78 . HG1* 1 1
2552 1 2 2 1 80 ALA H B 80 . HN 1 1
2553 1 1 2 1 79 ALA H B 79 . HN 1 1
2553 1 2 2 1 79 ALA MB B 79 . HB* 1 1
2554 1 1 2 1 79 ALA H B 79 . HN 1 1
2554 1 2 2 1 80 ALA H B 80 . HN 1 1
2555 1 1 2 1 79 ALA H B 79 . HN 1 1
2555 1 2 2 1 81 LEU H B 81 . HN 1 1
2556 1 1 2 1 79 ALA HA B 79 . HA 1 1
2556 1 2 2 1 82 THR H B 82 . HN 1 1
2557 1 1 2 1 79 ALA HA B 79 . HA 1 1
2557 1 2 2 1 82 THR HB B 82 . HB 1 1
2558 1 1 2 1 79 ALA MB B 79 . HB* 1 1
2558 1 2 2 1 80 ALA H B 80 . HN 1 1
2559 1 1 2 1 79 ALA MB B 79 . HB* 1 1
2559 1 2 2 1 82 THR HB B 82 . HB 1 1
2560 1 1 2 1 79 ALA MB B 79 . HB* 1 1
2560 1 2 2 1 83 VAL H B 83 . HN 1 1
2561 1 1 2 1 80 ALA H B 80 . HN 1 1
2561 1 2 2 1 80 ALA MB B 80 . HB* 1 1
2562 1 1 2 1 80 ALA H B 80 . HN 1 1
2562 1 2 2 1 81 LEU H B 81 . HN 1 1
2563 1 1 2 1 80 ALA H B 80 . HN 1 1
2563 1 2 2 1 81 LEU HA B 81 . HA 1 1
2564 1 1 2 1 80 ALA H B 80 . HN 1 1
2564 1 2 2 1 81 LEU HB2 B 81 . HB2 1 1
2565 1 1 2 1 80 ALA H B 80 . HN 1 1
2565 1 2 2 1 82 THR HB B 82 . HB 1 1
2566 1 1 2 1 80 ALA H B 80 . HN 1 1
2566 1 2 2 1 83 VAL MG1 B 83 . HG1* 1 1
2567 1 1 2 1 80 ALA H B 80 . HN 1 1
2567 1 2 2 1 83 VAL MG2 B 83 . HG2* 1 1
2568 1 1 2 1 80 ALA HA B 80 . HA 1 1
2568 1 2 2 1 83 VAL H B 83 . HN 1 1
2569 1 1 2 1 80 ALA HA B 80 . HA 1 1
2569 1 2 2 1 83 VAL HB B 83 . HB 1 1
2570 1 1 2 1 80 ALA HA B 80 . HA 1 1
2570 1 2 2 1 83 VAL MG2 B 83 . HG2* 1 1
2571 1 1 2 1 80 ALA HA B 80 . HA 1 1
2571 1 2 2 1 84 ALA H B 84 . HN 1 1
2572 1 1 2 1 80 ALA MB B 80 . HB* 1 1
2572 1 2 2 1 81 LEU H B 81 . HN 1 1
2573 1 1 2 1 80 ALA MB B 80 . HB* 1 1
2573 1 2 2 1 81 LEU HA B 81 . HA 1 1
2574 1 1 2 1 80 ALA MB B 80 . HB* 1 1
2574 1 2 2 1 81 LEU HB2 B 81 . HB2 1 1
2575 1 1 2 1 80 ALA MB B 80 . HB* 1 1
2575 1 2 2 1 83 VAL MG2 B 83 . HG2* 1 1
2576 1 1 2 1 81 LEU H B 81 . HN 1 1
2576 1 2 2 1 81 LEU HB2 B 81 . HB2 1 1
2577 1 1 2 1 81 LEU H B 81 . HN 1 1
2577 1 2 2 1 81 LEU HB3 B 81 . HB1 1 1
2578 1 1 2 1 81 LEU H B 81 . HN 1 1
2578 1 2 2 1 81 LEU MD1 B 81 . HD2* 1 1
2579 1 1 2 1 81 LEU H B 81 . HN 1 1
2579 1 2 2 1 81 LEU MD2 B 81 . HD1* 1 1
2580 1 1 2 1 81 LEU H B 81 . HN 1 1
2580 1 2 2 1 82 THR HB B 82 . HB 1 1
2581 1 1 2 1 81 LEU H B 81 . HN 1 1
2581 1 2 2 1 83 VAL MG2 B 83 . HG2* 1 1
2582 1 1 2 1 81 LEU HA B 81 . HA 1 1
2582 1 2 2 1 81 LEU MD1 B 81 . HD2* 1 1
2583 1 1 2 1 81 LEU HA B 81 . HA 1 1
2583 1 2 2 1 81 LEU MD2 B 81 . HD1* 1 1
2584 1 1 2 1 81 LEU HA B 81 . HA 1 1
2584 1 2 2 1 84 ALA H B 84 . HN 1 1
2585 1 1 2 1 81 LEU HA B 81 . HA 1 1
2585 1 2 2 1 84 ALA MB B 84 . HB* 1 1
2586 1 1 2 1 81 LEU HB2 B 81 . HB2 1 1
2586 1 2 2 1 81 LEU MD1 B 81 . HD2* 1 1
2587 1 1 2 1 81 LEU HB2 B 81 . HB2 1 1
2587 1 2 2 1 81 LEU MD2 B 81 . HD1* 1 1
2588 1 1 2 1 81 LEU HB2 B 81 . HB2 1 1
2588 1 2 2 1 82 THR H B 82 . HN 1 1
2589 1 1 2 1 81 LEU MD2 B 81 . HD1* 1 1
2589 1 2 2 1 82 THR H B 82 . HN 1 1
2590 1 1 2 1 81 LEU MD2 B 81 . HD1* 1 1
2590 1 2 2 1 82 THR HA B 82 . HA 1 1
2591 1 1 2 1 81 LEU MD2 B 81 . HD1* 1 1
2591 1 2 2 1 83 VAL H B 83 . HN 1 1
2592 1 1 2 1 81 LEU MD2 B 81 . HD1* 1 1
2592 1 2 2 1 84 ALA H B 84 . HN 1 1
2593 1 1 2 1 81 LEU MD2 B 81 . HD1* 1 1
2593 1 2 2 1 84 ALA MB B 84 . HB* 1 1
2594 1 1 2 1 82 THR H B 82 . HN 1 1
2594 1 2 2 1 82 THR MG B 82 . HG2* 1 1
2595 1 1 2 1 82 THR H B 82 . HN 1 1
2595 1 2 2 1 83 VAL H B 83 . HN 1 1
2596 1 1 2 1 82 THR H B 82 . HN 1 1
2596 1 2 2 1 84 ALA H B 84 . HN 1 1
2597 1 1 2 1 82 THR HB B 82 . HB 1 1
2597 1 2 2 1 83 VAL H B 83 . HN 1 1
2598 1 1 2 1 82 THR MG B 82 . HG2* 1 1
2598 1 2 2 1 83 VAL H B 83 . HN 1 1
2599 1 1 2 1 82 THR MG B 82 . HG2* 1 1
2599 1 2 2 1 83 VAL MG1 B 83 . HG1* 1 1
2600 1 1 2 1 83 VAL H B 83 . HN 1 1
2600 1 2 2 1 83 VAL HB B 83 . HB 1 1
2601 1 1 2 1 83 VAL H B 83 . HN 1 1
2601 1 2 2 1 83 VAL MG1 B 83 . HG1* 1 1
2602 1 1 2 1 83 VAL H B 83 . HN 1 1
2602 1 2 2 1 83 VAL MG2 B 83 . HG2* 1 1
2603 1 1 2 1 83 VAL H B 83 . HN 1 1
2603 1 2 2 1 84 ALA H B 84 . HN 1 1
2604 1 1 2 1 83 VAL HA B 83 . HA 1 1
2604 1 2 2 1 83 VAL MG1 B 83 . HG1* 1 1
2605 1 1 2 1 83 VAL MG2 B 83 . HG2* 1 1
2605 1 2 2 1 84 ALA H B 84 . HN 1 1
2606 1 1 2 1 83 VAL MG2 B 83 . HG2* 1 1
2606 1 2 2 1 84 ALA MB B 84 . HB* 1 1
2607 1 1 2 1 84 ALA H B 84 . HN 1 1
2607 1 2 2 1 84 ALA MB B 84 . HB* 1 1
2608 1 1 2 1 84 ALA H B 84 . HN 1 1
2608 1 2 2 1 86 ASN H B 86 . HN 1 1
2609 1 1 2 1 87 ASN HA B 87 . HA 1 1
2609 1 2 2 1 90 TRP HD1 B 90 . HD1 1 1
2610 1 1 2 1 87 ASN QB B 87 . HB* 1 1
2610 1 2 2 1 88 PHE H B 88 . HN 1 1
2611 1 1 2 1 88 PHE H B 88 . HN 1 1
2611 1 2 2 1 88 PHE HB2 B 88 . HB2 1 1
2612 1 1 2 1 88 PHE H B 88 . HN 1 1
2612 1 2 2 1 88 PHE HB3 B 88 . HB1 1 1
2613 1 1 2 1 88 PHE H B 88 . HN 1 1
2613 1 2 2 1 88 PHE HD1 B 88 . HD1 1 1
2614 1 1 2 1 88 PHE H B 88 . HN 1 1
2614 1 2 2 1 88 PHE HD2 B 88 . HD2 1 1
2615 1 1 2 1 88 PHE H B 88 . HN 1 1
2615 1 2 2 1 89 PHE H B 89 . HN 1 1
2616 1 1 2 1 88 PHE HA B 88 . HA 1 1
2616 1 2 2 1 88 PHE HD1 B 88 . HD1 1 1
2617 1 1 2 1 88 PHE QB B 88 . HB* 1 1
2617 1 2 2 1 89 PHE H B 89 . HN 1 1
2618 1 1 2 1 88 PHE HB2 B 88 . HB2 1 1
2618 1 2 2 1 89 PHE H B 89 . HN 1 1
2619 1 1 2 1 88 PHE HB3 B 88 . HB1 1 1
2619 1 2 2 1 89 PHE H B 89 . HN 1 1
2620 1 1 2 1 89 PHE H B 89 . HN 1 1
2620 1 2 2 1 90 TRP HB2 B 90 . HB2 1 1
2621 1 1 2 1 89 PHE H B 89 . HN 1 1
2621 1 2 2 1 90 TRP HE1 B 90 . HE1 1 1
2622 1 1 2 1 89 PHE HA B 89 . HA 1 1
2622 1 2 2 1 89 PHE HD1 B 89 . HD1 1 1
2623 1 1 2 1 89 PHE HA B 89 . HA 1 1
2623 1 2 2 1 89 PHE HD2 B 89 . HD2 1 1
2624 1 1 2 1 89 PHE QB B 89 . HB* 1 1
2624 1 2 2 1 90 TRP HD1 B 90 . HD1 1 1
2625 1 1 2 1 89 PHE QB B 89 . HB* 1 1
2625 1 2 2 1 90 TRP HE1 B 90 . HE1 1 1
2626 1 1 2 1 90 TRP H B 90 . HN 1 1
2626 1 2 2 1 90 TRP HB2 B 90 . HB2 1 1
2627 1 1 2 1 90 TRP H B 90 . HN 1 1
2627 1 2 2 1 90 TRP HE1 B 90 . HE1 1 1
2628 1 1 2 1 90 TRP H B 90 . HN 1 1
2628 1 2 2 1 91 GLU H B 91 . HN 1 1
2629 1 1 2 1 90 TRP H B 90 . HN 1 1
2629 1 2 2 1 91 GLU HB2 B 91 . HB2 1 1
2630 1 1 2 1 90 TRP HA B 90 . HA 1 1
2630 1 2 2 1 90 TRP HD1 B 90 . HD1 1 1
2631 1 1 2 1 90 TRP HA B 90 . HA 1 1
2631 1 2 2 1 90 TRP HE3 B 90 . HE3 1 1
2632 1 1 2 1 90 TRP HA B 90 . HA 1 1
2632 1 2 2 1 90 TRP HZ3 B 90 . HZ3 1 1
2633 1 1 2 1 90 TRP HA B 90 . HA 1 1
2633 1 2 2 1 91 GLU H B 91 . HN 1 1
2634 1 1 2 1 90 TRP HA B 90 . HA 1 1
2634 1 2 2 1 91 GLU HA B 91 . HA 1 1
2635 1 1 2 1 90 TRP HB2 B 90 . HB2 1 1
2635 1 2 2 1 90 TRP HE3 B 90 . HE3 1 1
2636 1 1 2 1 90 TRP HB2 B 90 . HB2 1 1
2636 1 2 2 1 91 GLU H B 91 . HN 1 1
2637 1 1 2 1 90 TRP HB3 B 90 . HB1 1 1
2637 1 2 2 1 90 TRP HE3 B 90 . HE3 1 1
2638 1 1 2 1 90 TRP HB3 B 90 . HB1 1 1
2638 1 2 2 1 90 TRP HZ3 B 90 . HZ3 1 1
2639 1 1 2 1 90 TRP HB3 B 90 . HB1 1 1
2639 1 2 2 1 91 GLU H B 91 . HN 1 1
2640 1 1 2 1 91 GLU H B 91 . HN 1 1
2640 1 2 2 1 91 GLU HB3 B 91 . HB1 1 1
2641 1 1 2 1 91 GLU H B 91 . HN 1 1
2641 1 2 2 1 92 ASN H B 92 . HN 1 1
2642 1 1 2 1 91 GLU H B 91 . HN 1 1
2642 1 2 2 1 92 ASN HA B 92 . HA 1 1
2643 1 1 2 1 91 GLU HA B 91 . HA 1 1
2643 1 2 2 1 91 GLU HG2 B 91 . HG2 1 1
2644 1 1 2 1 91 GLU HA B 91 . HA 1 1
2644 1 2 2 1 91 GLU QG B 91 . HG* 1 1
2645 1 1 2 1 91 GLU HA B 91 . HA 1 1
2645 1 2 2 1 91 GLU HG3 B 91 . HG1 1 1
2646 1 1 2 1 91 GLU HA B 91 . HA 1 1
2646 1 2 2 1 92 ASN H B 92 . HN 1 1
2647 1 1 2 1 91 GLU HB3 B 91 . HB1 1 1
2647 1 2 2 1 92 ASN H B 92 . HN 1 1
2648 1 1 2 1 91 GLU HB3 B 91 . HB1 1 1
2648 1 2 2 1 93 SER H B 93 . HN 1 1
2649 1 1 2 1 91 GLU QG B 91 . HG* 1 1
2649 1 2 2 1 92 ASN H B 92 . HN 1 1
2650 1 1 2 1 91 GLU QG B 91 . HG* 1 1
2650 1 2 2 1 93 SER H B 93 . HN 1 1
2651 1 1 2 1 92 ASN H B 92 . HN 1 1
2651 1 2 2 1 92 ASN QB B 92 . HB* 1 1
2652 1 1 2 1 92 ASN H B 92 . HN 1 1
2652 1 2 2 1 93 SER H B 93 . HN 1 1
2653 1 1 2 1 92 ASN QB B 92 . HB* 1 1
2653 1 2 2 1 93 SER H B 93 . HN 1 1
2654 1 1 2 1 92 ASN HB2 B 92 . HB2 1 1
2654 1 2 2 1 93 SER H B 93 . HN 1 1
2655 1 1 2 1 92 ASN HB3 B 92 . HB1 1 1
2655 1 2 2 1 93 SER H B 93 . HN 1 1
2656 1 1 2 1 93 SER H B 93 . HN 1 1
2656 1 2 2 1 93 SER QB B 93 . HB* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.24 0.0 3.24 1 1
2 1 . . . . . 4.54 0.0 4.54 1 1
3 1 . . . . . . 0.0 3.85 1 1
4 1 . . . . . 4.45 0.0 4.45 1 1
5 1 . . . . . 5.14 0.0 5.14 1 1
6 1 . . . . . . 0.0 3.85 1 1
7 1 . . . . . 4.89 0.0 4.89 1 1
8 1 . . . . . 4.31 0.0 4.31 1 1
9 1 . . . . . 4.89 0.0 4.89 1 1
10 1 . . . . . 4.53 0.0 4.53 1 1
11 1 . . . . . 3.32 0.0 3.32 1 1
12 1 . . . . . 4.8 0.0 4.8 1 1
13 1 . . . . . 3.5 0.0 3.5 1 1
14 1 . . . . . 4.21 0.0 4.21 1 1
15 1 . . . . . 3.3 0.0 3.3 1 1
16 1 . . . . . 3.99 0.0 3.99 1 1
17 1 . . . . . 4.95 0.0 4.95 1 1
18 1 . . . . . 5.16 0.0 5.16 1 1
19 1 . . . . . 4.05 0.0 4.05 1 1
20 1 . . . . . 3.27 0.0 3.27 1 1
21 1 . . . . . 4.05 0.0 4.05 1 1
22 1 . . . . . 4.34 0.0 4.34 1 1
23 1 . . . . . 3.56 0.0 3.56 1 1
24 1 . . . . . 3.57 0.0 3.57 1 1
25 1 . . . . . 5.5 0.0 5.5 1 1
26 1 . . . . . 4.84 0.0 4.84 1 1
27 1 . . . . . 3.61 0.0 3.61 1 1
28 1 . . . . . 4.73 0.0 4.73 1 1
29 1 . . . . . 4.41 0.0 4.41 1 1
30 1 . . . . . 3.31 0.0 3.31 1 1
31 1 . . . . . 3.8 0.0 3.8 1 1
32 1 . . . . . 3.8 0.0 3.8 1 1
33 1 . . . . . 3.57 0.0 3.57 1 1
34 1 . . . . . 4.44 0.0 4.44 1 1
35 1 . . . . . 3.94 0.0 3.94 1 1
36 1 . . . . . 5.2 0.0 5.2 1 1
37 1 . . . . . 5.2 0.0 5.2 1 1
38 1 . . . . . . 0.0 3.18 1 1
39 1 . . . . . 3.99 0.0 3.99 1 1
40 1 . . . . . 3.71 0.0 3.71 1 1
41 1 . . . . . 3.52 0.0 3.52 1 1
42 1 . . . . . 4.31 0.0 4.31 1 1
43 1 . . . . . 3.53 0.0 3.53 1 1
44 1 . . . . . 4.19 0.0 4.19 1 1
45 1 . . . . . 4.65 0.0 4.65 1 1
46 1 . . . . . 3.24 0.0 3.24 1 1
47 1 . . . . . 4.65 0.0 4.65 1 1
48 1 . . . . . 4.14 0.0 4.14 1 1
49 1 . . . . . 4.05 0.0 4.05 1 1
50 1 . . . . . 3.23 0.0 3.23 1 1
51 1 . . . . . 4.05 0.0 4.05 1 1
52 1 . . . . . 3.83 0.0 3.83 1 1
53 1 . . . . . 3.2 0.0 3.2 1 1
54 1 . . . . . 3.83 0.0 3.83 1 1
55 1 . . . . . 4.78 0.0 4.78 1 1
56 1 . . . . . 4.08 0.0 4.08 1 1
57 1 . . . . . 4.2 0.0 4.2 1 1
58 1 . . . . . 4.26 0.0 4.26 1 1
59 1 . . . . . 5.1 0.0 5.1 1 1
60 1 . . . . . 4.41 0.0 4.41 1 1
61 1 . . . . . . 0.0 3.76 1 1
62 1 . . . . . 4.29 0.0 4.29 1 1
63 1 . . . . . 3.74 0.0 3.74 1 1
64 1 . . . . . 4.29 0.0 4.29 1 1
65 1 . . . . . 3.83 0.0 3.83 1 1
66 1 . . . . . 4.97 0.0 4.97 1 1
67 1 . . . . . 4.33 0.0 4.33 1 1
68 1 . . . . . 4.13 0.0 4.13 1 1
69 1 . . . . . 4.5 0.0 4.5 1 1
70 1 . . . . . 4.39 0.0 4.39 1 1
71 1 . . . . . . 0.0 3.8 1 1
72 1 . . . . . 5.05 0.0 5.05 1 1
73 1 . . . . . 4.36 0.0 4.36 1 1
74 1 . . . . . 5.5 0.0 5.5 1 1
75 1 . . . . . 5.0 0.0 5.0 1 1
76 1 . . . . . 5.08 0.0 5.08 1 1
77 1 . . . . . 4.52 0.0 4.52 1 1
78 1 . . . . . 4.75 0.0 4.75 1 1
79 1 . . . . . 3.46 0.0 3.46 1 1
80 1 . . . . . 3.68 0.0 3.68 1 1
81 1 . . . . . 5.5 0.0 5.5 1 1
82 1 . . . . . 3.21 0.0 3.21 1 1
83 1 . . . . . 4.11 0.0 4.11 1 1
84 1 . . . . . 3.6 0.0 3.6 1 1
85 1 . . . . . 4.83 0.0 4.83 1 1
86 1 . . . . . 3.43 0.0 3.43 1 1
87 1 . . . . . 2.92 0.0 2.92 1 1
88 1 . . . . . 5.15 0.0 5.15 1 1
89 1 . . . . . 4.8 0.0 4.8 1 1
90 1 . . . . . 5.28 0.0 5.28 1 1
91 1 . . . . . 5.5 0.0 5.5 1 1
92 1 . . . . . 4.69 0.0 4.69 1 1
93 1 . . . . . 4.94 0.0 4.94 1 1
94 1 . . . . . 3.75 0.0 3.75 1 1
95 1 . . . . . 4.51 0.0 4.51 1 1
96 1 . . . . . 5.0 0.0 5.0 1 1
97 1 . . . . . 3.4 0.0 3.4 1 1
98 1 . . . . . 5.25 0.0 5.25 1 1
99 1 . . . . . 4.93 0.0 4.93 1 1
100 1 . . . . . 5.18 0.0 5.18 1 1
101 1 . . . . . 3.46 0.0 3.46 1 1
102 1 . . . . . 3.13 0.0 3.13 1 1
103 1 . . . . . 3.19 0.0 3.19 1 1
104 1 . . . . . 3.86 0.0 3.86 1 1
105 1 . . . . . 4.73 0.0 4.73 1 1
106 1 . . . . . 3.68 0.0 3.68 1 1
107 1 . . . . . 3.63 0.0 3.63 1 1
108 1 . . . . . 4.65 0.0 4.65 1 1
109 1 . . . . . 4.95 0.0 4.95 1 1
110 1 . . . . . 5.03 0.0 5.03 1 1
111 1 . . . . . 3.83 0.0 3.83 1 1
112 1 . . . . . 4.48 0.0 4.48 1 1
113 1 . . . . . 4.61 0.0 4.61 1 1
114 1 . . . . . 5.5 0.0 5.5 1 1
115 1 . . . . . 3.78 0.0 3.78 1 1
116 1 . . . . . 5.5 0.0 5.5 1 1
117 1 . . . . . 3.69 0.0 3.69 1 1
118 1 . . . . . 4.67 0.0 4.67 1 1
119 1 . . . . . 4.59 0.0 4.59 1 1
120 1 . . . . . 3.85 0.0 3.85 1 1
121 1 . . . . . 5.07 0.0 5.07 1 1
122 1 . . . . . 4.61 0.0 4.61 1 1
123 1 . . . . . 3.88 0.0 3.88 1 1
124 1 . . . . . 4.12 0.0 4.12 1 1
125 1 . . . . . 4.81 0.0 4.81 1 1
126 1 . . . . . 4.92 0.0 4.92 1 1
127 1 . . . . . 3.42 0.0 3.42 1 1
128 1 . . . . . . 0.0 3.73 1 1
129 1 . . . . . 3.83 0.0 3.83 1 1
130 1 . . . . . 4.58 0.0 4.58 1 1
131 1 . . . . . 4.24 0.0 4.24 1 1
132 1 . . . . . 4.78 0.0 4.78 1 1
133 1 . . . . . 4.1 0.0 4.1 1 1
134 1 . . . . . 3.64 0.0 3.64 1 1
135 1 . . . . . . 0.0 2.86 1 1
136 1 . . . . . 4.24 0.0 4.24 1 1
137 1 . . . . . 3.56 0.0 3.56 1 1
138 1 . . . . . 3.43 0.0 3.43 1 1
139 1 . . . . . 3.89 0.0 3.89 1 1
140 1 . . . . . 3.71 0.0 3.71 1 1
141 1 . . . . . 4.35 0.0 4.35 1 1
142 1 . . . . . 4.23 0.0 4.23 1 1
143 1 . . . . . 4.41 0.0 4.41 1 1
144 1 . . . . . . 0.0 3.19 1 1
145 1 . . . . . 4.46 0.0 4.46 1 1
146 1 . . . . . 3.58 0.0 3.58 1 1
147 1 . . . . . 4.6 0.0 4.6 1 1
148 1 . . . . . 4.84 0.0 4.84 1 1
149 1 . . . . . 4.98 0.0 4.98 1 1
150 1 . . . . . 4.57 0.0 4.57 1 1
151 1 . . . . . 3.87 0.0 3.87 1 1
152 1 . . . . . . 0.0 3.54 1 1
153 1 . . . . . . 0.0 4.32 1 1
154 1 . . . . . 5.5 0.0 5.5 1 1
155 1 . . . . . 5.03 0.0 5.03 1 1
156 1 . . . . . 4.02 0.0 4.02 1 1
157 1 . . . . . 4.46 0.0 4.46 1 1
158 1 . . . . . 5.02 0.0 5.02 1 1
159 1 . . . . . 3.77 0.0 3.77 1 1
160 1 . . . . . 3.55 0.0 3.55 1 1
161 1 . . . . . 5.15 0.0 5.15 1 1
162 1 . . . . . 5.11 0.0 5.11 1 1
163 1 . . . . . 5.18 0.0 5.18 1 1
164 1 . . . . . 3.09 0.0 3.09 1 1
165 1 . . . . . 4.55 0.0 4.55 1 1
166 1 . . . . . 3.68 0.0 3.68 1 1
167 1 . . . . . 3.75 0.0 3.75 1 1
168 1 . . . . . 4.77 0.0 4.77 1 1
169 1 . . . . . 3.99 0.0 3.99 1 1
170 1 . . . . . 4.14 0.0 4.14 1 1
171 1 . . . . . 5.15 0.0 5.15 1 1
172 1 . . . . . 4.39 0.0 4.39 1 1
173 1 . . . . . 5.5 0.0 5.5 1 1
174 1 . . . . . 3.46 0.0 3.46 1 1
175 1 . . . . . 3.94 0.0 3.94 1 1
176 1 . . . . . 3.94 0.0 3.94 1 1
177 1 . . . . . 3.61 0.0 3.61 1 1
178 1 . . . . . 3.8 0.0 3.8 1 1
179 1 . . . . . 3.31 0.0 3.31 1 1
180 1 . . . . . 3.8 0.0 3.8 1 1
181 1 . . . . . 3.13 0.0 3.13 1 1
182 1 . . . . . 3.62 0.0 3.62 1 1
183 1 . . . . . 3.68 0.0 3.68 1 1
184 1 . . . . . 4.78 0.0 4.78 1 1
185 1 . . . . . 3.69 0.0 3.69 1 1
186 1 . . . . . 4.08 0.0 4.08 1 1
187 1 . . . . . 5.2 0.0 5.2 1 1
188 1 . . . . . 4.98 0.0 4.98 1 1
189 1 . . . . . 3.21 0.0 3.21 1 1
190 1 . . . . . 3.57 0.0 3.57 1 1
191 1 . . . . . 3.92 0.0 3.92 1 1
192 1 . . . . . 4.16 0.0 4.16 1 1
193 1 . . . . . 3.31 0.0 3.31 1 1
194 1 . . . . . 5.5 0.0 5.5 1 1
195 1 . . . . . 3.57 0.0 3.57 1 1
196 1 . . . . . 3.6 0.0 3.6 1 1
197 1 . . . . . 4.73 0.0 4.73 1 1
198 1 . . . . . 4.19 0.0 4.19 1 1
199 1 . . . . . 4.57 0.0 4.57 1 1
200 1 . . . . . 4.89 0.0 4.89 1 1
201 1 . . . . . 3.85 0.0 3.85 1 1
202 1 . . . . . . 0.0 3.62 1 1
203 1 . . . . . 4.2 0.0 4.2 1 1
204 1 . . . . . 5.5 0.0 5.5 1 1
205 1 . . . . . 3.83 0.0 3.83 1 1
206 1 . . . . . 4.97 0.0 4.97 1 1
207 1 . . . . . 4.53 0.0 4.53 1 1
208 1 . . . . . 4.64 0.0 4.64 1 1
209 1 . . . . . 4.3 0.0 4.3 1 1
210 1 . . . . . 3.53 0.0 3.53 1 1
211 1 . . . . . 4.26 0.0 4.26 1 1
212 1 . . . . . 4.69 0.0 4.69 1 1
213 1 . . . . . 5.0 0.0 5.0 1 1
214 1 . . . . . 3.19 0.0 3.19 1 1
215 1 . . . . . 4.58 0.0 4.58 1 1
216 1 . . . . . 3.79 0.0 3.79 1 1
217 1 . . . . . 5.1 0.0 5.1 1 1
218 1 . . . . . 3.33 0.0 3.33 1 1
219 1 . . . . . 3.85 0.0 3.85 1 1
220 1 . . . . . 4.07 0.0 4.07 1 1
221 1 . . . . . 4.02 0.0 4.02 1 1
222 1 . . . . . 3.99 0.0 3.99 1 1
223 1 . . . . . 4.82 0.0 4.82 1 1
224 1 . . . . . 4.39 0.0 4.39 1 1
225 1 . . . . . 4.48 0.0 4.48 1 1
226 1 . . . . . 5.01 0.0 5.01 1 1
227 1 . . . . . 3.59 0.0 3.59 1 1
228 1 . . . . . 4.47 0.0 4.47 1 1
229 1 . . . . . 4.6 0.0 4.6 1 1
230 1 . . . . . 4.22 0.0 4.22 1 1
231 1 . . . . . 3.57 0.0 3.57 1 1
232 1 . . . . . 5.5 0.0 5.5 1 1
233 1 . . . . . 3.36 0.0 3.36 1 1
234 1 . . . . . 4.34 0.0 4.34 1 1
235 1 . . . . . 4.73 0.0 4.73 1 1
236 1 . . . . . 3.62 0.0 3.62 1 1
237 1 . . . . . 5.5 0.0 5.5 1 1
238 1 . . . . . 4.53 0.0 4.53 1 1
239 1 . . . . . 4.22 0.0 4.22 1 1
240 1 . . . . . 5.05 0.0 5.05 1 1
241 1 . . . . . 3.91 0.0 3.91 1 1
242 1 . . . . . 5.18 0.0 5.18 1 1
243 1 . . . . . 5.11 0.0 5.11 1 1
244 1 . . . . . 4.54 0.0 4.54 1 1
245 1 . . . . . 3.91 0.0 3.91 1 1
246 1 . . . . . 4.54 0.0 4.54 1 1
247 1 . . . . . 4.31 0.0 4.31 1 1
248 1 . . . . . 4.58 0.0 4.58 1 1
249 1 . . . . . 3.66 0.0 3.66 1 1
250 1 . . . . . 3.76 0.0 3.76 1 1
251 1 . . . . . . 0.0 4.5 1 1
252 1 . . . . . 3.91 0.0 3.91 1 1
253 1 . . . . . 5.5 0.0 5.5 1 1
254 1 . . . . . 4.33 0.0 4.33 1 1
255 1 . . . . . 4.85 0.0 4.85 1 1
256 1 . . . . . 4.63 0.0 4.63 1 1
257 1 . . . . . 4.27 0.0 4.27 1 1
258 1 . . . . . 4.43 0.0 4.43 1 1
259 1 . . . . . 3.7 0.0 3.7 1 1
260 1 . . . . . 4.38 0.0 4.38 1 1
261 1 . . . . . 5.07 0.0 5.07 1 1
262 1 . . . . . 4.14 0.0 4.14 1 1
263 1 . . . . . 3.82 0.0 3.82 1 1
264 1 . . . . . 5.09 0.0 5.09 1 1
265 1 . . . . . 5.5 0.0 5.5 1 1
266 1 . . . . . 5.19 0.0 5.19 1 1
267 1 . . . . . 3.09 0.0 3.09 1 1
268 1 . . . . . 2.81 0.0 2.81 1 1
269 1 . . . . . 3.62 0.0 3.62 1 1
270 1 . . . . . 4.78 0.0 4.78 1 1
271 1 . . . . . 3.31 0.0 3.31 1 1
272 1 . . . . . 2.88 0.0 2.88 1 1
273 1 . . . . . 3.31 0.0 3.31 1 1
274 1 . . . . . 3.26 0.0 3.26 1 1
275 1 . . . . . 4.16 0.0 4.16 1 1
276 1 . . . . . 4.19 0.0 4.19 1 1
277 1 . . . . . 4.05 0.0 4.05 1 1
278 1 . . . . . 3.66 0.0 3.66 1 1
279 1 . . . . . 4.74 0.0 4.74 1 1
280 1 . . . . . 5.08 0.0 5.08 1 1
281 1 . . . . . 4.72 0.0 4.72 1 1
282 1 . . . . . 3.38 0.0 3.38 1 1
283 1 . . . . . 5.44 0.0 5.44 1 1
284 1 . . . . . 4.18 0.0 4.18 1 1
285 1 . . . . . 2.92 0.0 2.92 1 1
286 1 . . . . . 3.74 0.0 3.74 1 1
287 1 . . . . . 5.44 0.0 5.44 1 1
288 1 . . . . . 4.24 0.0 4.24 1 1
289 1 . . . . . 4.48 0.0 4.48 1 1
290 1 . . . . . 3.24 0.0 3.24 1 1
291 1 . . . . . 4.14 0.0 4.14 1 1
292 1 . . . . . 3.2 0.0 3.2 1 1
293 1 . . . . . 4.41 0.0 4.41 1 1
294 1 . . . . . 4.59 0.0 4.59 1 1
295 1 . . . . . 5.5 0.0 5.5 1 1
296 1 . . . . . 5.5 0.0 5.5 1 1
297 1 . . . . . 5.2 0.0 5.2 1 1
298 1 . . . . . 4.65 0.0 4.65 1 1
299 1 . . . . . 3.83 0.0 3.83 1 1
300 1 . . . . . 4.59 0.0 4.59 1 1
301 1 . . . . . 5.5 0.0 5.5 1 1
302 1 . . . . . 5.5 0.0 5.5 1 1
303 1 . . . . . 5.2 0.0 5.2 1 1
304 1 . . . . . 4.65 0.0 4.65 1 1
305 1 . . . . . 3.83 0.0 3.83 1 1
306 1 . . . . . 3.57 0.0 3.57 1 1
307 1 . . . . . 3.79 0.0 3.79 1 1
308 1 . . . . . 3.89 0.0 3.89 1 1
309 1 . . . . . 4.73 0.0 4.73 1 1
310 1 . . . . . 5.17 0.0 5.17 1 1
311 1 . . . . . 5.5 0.0 5.5 1 1
312 1 . . . . . 3.99 0.0 3.99 1 1
313 1 . . . . . 5.13 0.0 5.13 1 1
314 1 . . . . . 5.5 0.0 5.5 1 1
315 1 . . . . . 4.65 0.0 4.65 1 1
316 1 . . . . . 4.59 0.0 4.59 1 1
317 1 . . . . . 4.79 0.0 4.79 1 1
318 1 . . . . . 4.63 0.0 4.63 1 1
319 1 . . . . . 5.5 0.0 5.5 1 1
320 1 . . . . . 5.46 0.0 5.46 1 1
321 1 . . . . . 4.86 0.0 4.86 1 1
322 1 . . . . . 5.5 0.0 5.5 1 1
323 1 . . . . . 4.42 0.0 4.42 1 1
324 1 . . . . . 4.26 0.0 4.26 1 1
325 1 . . . . . 5.12 0.0 5.12 1 1
326 1 . . . . . 4.08 0.0 4.08 1 1
327 1 . . . . . 5.17 0.0 5.17 1 1
328 1 . . . . . 4.35 0.0 4.35 1 1
329 1 . . . . . 4.65 0.0 4.65 1 1
330 1 . . . . . 5.5 0.0 5.5 1 1
331 1 . . . . . 5.35 0.0 5.35 1 1
332 1 . . . . . 3.86 0.0 3.86 1 1
333 1 . . . . . 3.3 0.0 3.3 1 1
334 1 . . . . . 3.86 0.0 3.86 1 1
335 1 . . . . . 3.56 0.0 3.56 1 1
336 1 . . . . . 4.89 0.0 4.89 1 1
337 1 . . . . . 5.07 0.0 5.07 1 1
338 1 . . . . . 4.32 0.0 4.32 1 1
339 1 . . . . . 3.62 0.0 3.62 1 1
340 1 . . . . . 4.81 0.0 4.81 1 1
341 1 . . . . . 4.27 0.0 4.27 1 1
342 1 . . . . . 4.27 0.0 4.27 1 1
343 1 . . . . . 2.76 0.0 2.76 1 1
344 1 . . . . . 3.37 0.0 3.37 1 1
345 1 . . . . . 5.01 0.0 5.01 1 1
346 1 . . . . . 3.46 0.0 3.46 1 1
347 1 . . . . . 4.92 0.0 4.92 1 1
348 1 . . . . . 3.52 0.0 3.52 1 1
349 1 . . . . . 4.92 0.0 4.92 1 1
350 1 . . . . . 3.64 0.0 3.64 1 1
351 1 . . . . . 4.4 0.0 4.4 1 1
352 1 . . . . . 3.7 0.0 3.7 1 1
353 1 . . . . . 5.5 0.0 5.5 1 1
354 1 . . . . . 4.98 0.0 4.98 1 1
355 1 . . . . . 4.48 0.0 4.48 1 1
356 1 . . . . . 4.09 0.0 4.09 1 1
357 1 . . . . . 3.88 0.0 3.88 1 1
358 1 . . . . . 4.94 0.0 4.94 1 1
359 1 . . . . . 3.78 0.0 3.78 1 1
360 1 . . . . . 4.94 0.0 4.94 1 1
361 1 . . . . . 4.96 0.0 4.96 1 1
362 1 . . . . . 4.86 0.0 4.86 1 1
363 1 . . . . . 3.56 0.0 3.56 1 1
364 1 . . . . . 4.18 0.0 4.18 1 1
365 1 . . . . . 3.85 0.0 3.85 1 1
366 1 . . . . . 4.71 0.0 4.71 1 1
367 1 . . . . . 4.77 0.0 4.77 1 1
368 1 . . . . . 5.07 0.0 5.07 1 1
369 1 . . . . . 5.5 0.0 5.5 1 1
370 1 . . . . . 5.4 0.0 5.4 1 1
371 1 . . . . . 4.7 0.0 4.7 1 1
372 1 . . . . . 5.04 0.0 5.04 1 1
373 1 . . . . . 4.13 0.0 4.13 1 1
374 1 . . . . . 4.4 0.0 4.4 1 1
375 1 . . . . . 3.29 0.0 3.29 1 1
376 1 . . . . . 4.01 0.0 4.01 1 1
377 1 . . . . . 4.64 0.0 4.64 1 1
378 1 . . . . . 3.98 0.0 3.98 1 1
379 1 . . . . . 2.4 0.0 2.4 1 1
380 1 . . . . . 4.24 0.0 4.24 1 1
381 1 . . . . . 5.0 0.0 5.0 1 1
382 1 . . . . . 4.22 0.0 4.22 1 1
383 1 . . . . . 3.64 0.0 3.64 1 1
384 1 . . . . . 3.07 0.0 3.07 1 1
385 1 . . . . . 3.64 0.0 3.64 1 1
386 1 . . . . . 5.5 0.0 5.5 1 1
387 1 . . . . . 4.56 0.0 4.56 1 1
388 1 . . . . . 4.56 0.0 4.56 1 1
389 1 . . . . . 4.17 0.0 4.17 1 1
390 1 . . . . . 4.41 0.0 4.41 1 1
391 1 . . . . . 3.14 0.0 3.14 1 1
392 1 . . . . . 3.49 0.0 3.49 1 1
393 1 . . . . . 4.92 0.0 4.92 1 1
394 1 . . . . . 4.3 0.0 4.3 1 1
395 1 . . . . . 3.59 0.0 3.59 1 1
396 1 . . . . . 4.27 0.0 4.27 1 1
397 1 . . . . . 4.24 0.0 4.24 1 1
398 1 . . . . . 4.76 0.0 4.76 1 1
399 1 . . . . . 3.56 0.0 3.56 1 1
400 1 . . . . . 3.23 0.0 3.23 1 1
401 1 . . . . . 4.8 0.0 4.8 1 1
402 1 . . . . . 4.7 0.0 4.7 1 1
403 1 . . . . . 5.03 0.0 5.03 1 1
404 1 . . . . . 4.36 0.0 4.36 1 1
405 1 . . . . . 4.36 0.0 4.36 1 1
406 1 . . . . . 4.08 0.0 4.08 1 1
407 1 . . . . . 5.19 0.0 5.19 1 1
408 1 . . . . . 5.31 0.0 5.31 1 1
409 1 . . . . . 3.28 0.0 3.28 1 1
410 1 . . . . . 5.34 0.0 5.34 1 1
411 1 . . . . . 3.27 0.0 3.27 1 1
412 1 . . . . . 4.67 0.0 4.67 1 1
413 1 . . . . . 3.79 0.0 3.79 1 1
414 1 . . . . . 3.25 0.0 3.25 1 1
415 1 . . . . . 3.79 0.0 3.79 1 1
416 1 . . . . . 3.73 0.0 3.73 1 1
417 1 . . . . . 5.5 0.0 5.5 1 1
418 1 . . . . . 3.29 0.0 3.29 1 1
419 1 . . . . . 3.98 0.0 3.98 1 1
420 1 . . . . . 5.5 0.0 5.5 1 1
421 1 . . . . . 3.76 0.0 3.76 1 1
422 1 . . . . . 4.68 0.0 4.68 1 1
423 1 . . . . . 5.04 0.0 5.04 1 1
424 1 . . . . . 5.5 0.0 5.5 1 1
425 1 . . . . . 4.51 0.0 4.51 1 1
426 1 . . . . . 3.82 0.0 3.82 1 1
427 1 . . . . . 5.39 0.0 5.39 1 1
428 1 . . . . . 5.5 0.0 5.5 1 1
429 1 . . . . . 4.25 0.0 4.25 1 1
430 1 . . . . . 4.26 0.0 4.26 1 1
431 1 . . . . . 4.86 0.0 4.86 1 1
432 1 . . . . . 4.14 0.0 4.14 1 1
433 1 . . . . . 3.61 0.0 3.61 1 1
434 1 . . . . . 4.14 0.0 4.14 1 1
435 1 . . . . . 4.83 0.0 4.83 1 1
436 1 . . . . . 4.22 0.0 4.22 1 1
437 1 . . . . . 4.83 0.0 4.83 1 1
438 1 . . . . . 4.13 0.0 4.13 1 1
439 1 . . . . . 4.81 0.0 4.81 1 1
440 1 . . . . . 4.22 0.0 4.22 1 1
441 1 . . . . . 4.44 0.0 4.44 1 1
442 1 . . . . . 3.75 0.0 3.75 1 1
443 1 . . . . . 3.45 0.0 3.45 1 1
444 1 . . . . . 4.08 0.0 4.08 1 1
445 1 . . . . . 4.08 0.0 4.08 1 1
446 1 . . . . . 5.23 0.0 5.23 1 1
447 1 . . . . . 3.63 0.0 3.63 1 1
448 1 . . . . . 3.39 0.0 3.39 1 1
449 1 . . . . . 4.17 0.0 4.17 1 1
450 1 . . . . . 4.83 0.0 4.83 1 1
451 1 . . . . . 3.6 0.0 3.6 1 1
452 1 . . . . . 5.42 0.0 5.42 1 1
453 1 . . . . . 3.98 0.0 3.98 1 1
454 1 . . . . . 5.34 0.0 5.34 1 1
455 1 . . . . . 4.12 0.0 4.12 1 1
456 1 . . . . . 3.46 0.0 3.46 1 1
457 1 . . . . . 4.12 0.0 4.12 1 1
458 1 . . . . . 3.18 0.0 3.18 1 1
459 1 . . . . . 4.44 0.0 4.44 1 1
460 1 . . . . . 4.69 0.0 4.69 1 1
461 1 . . . . . 5.13 0.0 5.13 1 1
462 1 . . . . . 3.68 0.0 3.68 1 1
463 1 . . . . . 3.49 0.0 3.49 1 1
464 1 . . . . . 3.74 0.0 3.74 1 1
465 1 . . . . . 4.41 0.0 4.41 1 1
466 1 . . . . . 3.23 0.0 3.23 1 1
467 1 . . . . . 4.85 0.0 4.85 1 1
468 1 . . . . . 3.67 0.0 3.67 1 1
469 1 . . . . . 4.22 0.0 4.22 1 1
470 1 . . . . . 3.55 0.0 3.55 1 1
471 1 . . . . . 4.09 0.0 4.09 1 1
472 1 . . . . . 5.06 0.0 5.06 1 1
473 1 . . . . . 3.66 0.0 3.66 1 1
474 1 . . . . . 5.24 0.0 5.24 1 1
475 1 . . . . . 4.19 0.0 4.19 1 1
476 1 . . . . . 5.15 0.0 5.15 1 1
477 1 . . . . . 3.86 0.0 3.86 1 1
478 1 . . . . . 4.19 0.0 4.19 1 1
479 1 . . . . . 5.15 0.0 5.15 1 1
480 1 . . . . . 3.86 0.0 3.86 1 1
481 1 . . . . . 4.99 0.0 4.99 1 1
482 1 . . . . . . 0.0 3.48 1 1
483 1 . . . . . 4.97 0.0 4.97 1 1
484 1 . . . . . 5.01 0.0 5.01 1 1
485 1 . . . . . . 0.0 3.88 1 1
486 1 . . . . . 3.88 0.0 3.88 1 1
487 1 . . . . . 4.21 0.0 4.21 1 1
488 1 . . . . . 4.3 0.0 4.3 1 1
489 1 . . . . . . 0.0 3.8 1 1
490 1 . . . . . 5.27 0.0 5.27 1 1
491 1 . . . . . 3.94 0.0 3.94 1 1
492 1 . . . . . . 0.0 4.63 1 1
493 1 . . . . . 4.58 0.0 4.58 1 1
494 1 . . . . . 3.45 0.0 3.45 1 1
495 1 . . . . . . 0.0 3.52 1 1
496 1 . . . . . 5.5 0.0 5.5 1 1
497 1 . . . . . . 0.0 4.3 1 1
498 1 . . . . . . 0.0 5.34 1 1
499 1 . . . . . 3.61 0.0 3.61 1 1
500 1 . . . . . 3.97 0.0 3.97 1 1
501 1 . . . . . 4.74 0.0 4.74 1 1
502 1 . . . . . 4.81 0.0 4.81 1 1
503 1 . . . . . 3.96 0.0 3.96 1 1
504 1 . . . . . 4.71 0.0 4.71 1 1
505 1 . . . . . 3.92 0.0 3.92 1 1
506 1 . . . . . 4.18 0.0 4.18 1 1
507 1 . . . . . 3.85 0.0 3.85 1 1
508 1 . . . . . 3.39 0.0 3.39 1 1
509 1 . . . . . 4.06 0.0 4.06 1 1
510 1 . . . . . . 0.0 3.38 1 1
511 1 . . . . . 5.21 0.0 5.21 1 1
512 1 . . . . . 4.33 0.0 4.33 1 1
513 1 . . . . . 4.09 0.0 4.09 1 1
514 1 . . . . . 5.48 0.0 5.48 1 1
515 1 . . . . . 5.13 0.0 5.13 1 1
516 1 . . . . . 4.6 0.0 4.6 1 1
517 1 . . . . . 5.34 0.0 5.34 1 1
518 1 . . . . . 4.65 0.0 4.65 1 1
519 1 . . . . . 5.5 0.0 5.5 1 1
520 1 . . . . . 5.5 0.0 5.5 1 1
521 1 . . . . . 3.78 0.0 3.78 1 1
522 1 . . . . . 3.6 0.0 3.6 1 1
523 1 . . . . . 3.41 0.0 3.41 1 1
524 1 . . . . . 3.45 0.0 3.45 1 1
525 1 . . . . . 4.4 0.0 4.4 1 1
526 1 . . . . . 5.07 0.0 5.07 1 1
527 1 . . . . . 3.28 0.0 3.28 1 1
528 1 . . . . . 5.13 0.0 5.13 1 1
529 1 . . . . . 5.5 0.0 5.5 1 1
530 1 . . . . . 3.4 0.0 3.4 1 1
531 1 . . . . . 3.78 0.0 3.78 1 1
532 1 . . . . . 5.5 0.0 5.5 1 1
533 1 . . . . . 3.78 0.0 3.78 1 1
534 1 . . . . . 3.02 0.0 3.02 1 1
535 1 . . . . . 5.5 0.0 5.5 1 1
536 1 . . . . . 5.19 0.0 5.19 1 1
537 1 . . . . . 5.5 0.0 5.5 1 1
538 1 . . . . . 4.12 0.0 4.12 1 1
539 1 . . . . . 4.69 0.0 4.69 1 1
540 1 . . . . . 4.46 0.0 4.46 1 1
541 1 . . . . . 2.59 0.0 2.59 1 1
542 1 . . . . . 3.57 0.0 3.57 1 1
543 1 . . . . . 3.94 0.0 3.94 1 1
544 1 . . . . . 3.71 0.0 3.71 1 1
545 1 . . . . . . 0.0 3.88 1 1
546 1 . . . . . 3.71 0.0 3.71 1 1
547 1 . . . . . 4.33 0.0 4.33 1 1
548 1 . . . . . 4.95 0.0 4.95 1 1
549 1 . . . . . 4.61 0.0 4.61 1 1
550 1 . . . . . 3.69 0.0 3.69 1 1
551 1 . . . . . 3.35 0.0 3.35 1 1
552 1 . . . . . 4.57 0.0 4.57 1 1
553 1 . . . . . 3.25 0.0 3.25 1 1
554 1 . . . . . 4.28 0.0 4.28 1 1
555 1 . . . . . 3.47 0.0 3.47 1 1
556 1 . . . . . 4.28 0.0 4.28 1 1
557 1 . . . . . 3.62 0.0 3.62 1 1
558 1 . . . . . 5.5 0.0 5.5 1 1
559 1 . . . . . 4.58 0.0 4.58 1 1
560 1 . . . . . 4.07 0.0 4.07 1 1
561 1 . . . . . 3.43 0.0 3.43 1 1
562 1 . . . . . 4.07 0.0 4.07 1 1
563 1 . . . . . 3.38 0.0 3.38 1 1
564 1 . . . . . 5.09 0.0 5.09 1 1
565 1 . . . . . 4.54 0.0 4.54 1 1
566 1 . . . . . 4.96 0.0 4.96 1 1
567 1 . . . . . 3.44 0.0 3.44 1 1
568 1 . . . . . 4.2 0.0 4.2 1 1
569 1 . . . . . 4.73 0.0 4.73 1 1
570 1 . . . . . 4.51 0.0 4.51 1 1
571 1 . . . . . 4.64 0.0 4.64 1 1
572 1 . . . . . 3.87 0.0 3.87 1 1
573 1 . . . . . 3.2 0.0 3.2 1 1
574 1 . . . . . 5.44 0.0 5.44 1 1
575 1 . . . . . 4.41 0.0 4.41 1 1
576 1 . . . . . 3.91 0.0 3.91 1 1
577 1 . . . . . 4.25 0.0 4.25 1 1
578 1 . . . . . 4.74 0.0 4.74 1 1
579 1 . . . . . 3.74 0.0 3.74 1 1
580 1 . . . . . 4.62 0.0 4.62 1 1
581 1 . . . . . 3.61 0.0 3.61 1 1
582 1 . . . . . 5.29 0.0 5.29 1 1
583 1 . . . . . 5.19 0.0 5.19 1 1
584 1 . . . . . 4.61 0.0 4.61 1 1
585 1 . . . . . 3.23 0.0 3.23 1 1
586 1 . . . . . 3.27 0.0 3.27 1 1
587 1 . . . . . 3.57 0.0 3.57 1 1
588 1 . . . . . 3.93 0.0 3.93 1 1
589 1 . . . . . 3.82 0.0 3.82 1 1
590 1 . . . . . 4.06 0.0 4.06 1 1
591 1 . . . . . 3.93 0.0 3.93 1 1
592 1 . . . . . 3.45 0.0 3.45 1 1
593 1 . . . . . 3.93 0.0 3.93 1 1
594 1 . . . . . 4.31 0.0 4.31 1 1
595 1 . . . . . 3.8 0.0 3.8 1 1
596 1 . . . . . 3.24 0.0 3.24 1 1
597 1 . . . . . 4.25 0.0 4.25 1 1
598 1 . . . . . 4.19 0.0 4.19 1 1
599 1 . . . . . 3.76 0.0 3.76 1 1
600 1 . . . . . 3.76 0.0 3.76 1 1
601 1 . . . . . 4.61 0.0 4.61 1 1
602 1 . . . . . 4.12 0.0 4.12 1 1
603 1 . . . . . 4.01 0.0 4.01 1 1
604 1 . . . . . 4.88 0.0 4.88 1 1
605 1 . . . . . 4.53 0.0 4.53 1 1
606 1 . . . . . 5.05 0.0 5.05 1 1
607 1 . . . . . . 0.0 3.38 1 1
608 1 . . . . . 5.5 0.0 5.5 1 1
609 1 . . . . . 2.84 0.0 2.84 1 1
610 1 . . . . . 3.32 0.0 3.32 1 1
611 1 . . . . . 4.88 0.0 4.88 1 1
612 1 . . . . . 4.67 0.0 4.67 1 1
613 1 . . . . . 5.41 0.0 5.41 1 1
614 1 . . . . . 3.14 0.0 3.14 1 1
615 1 . . . . . 5.32 0.0 5.32 1 1
616 1 . . . . . 3.94 0.0 3.94 1 1
617 1 . . . . . 5.5 0.0 5.5 1 1
618 1 . . . . . 4.28 0.0 4.28 1 1
619 1 . . . . . 4.64 0.0 4.64 1 1
620 1 . . . . . 4.3 0.0 4.3 1 1
621 1 . . . . . 3.11 0.0 3.11 1 1
622 1 . . . . . 4.2 0.0 4.2 1 1
623 1 . . . . . 4.36 0.0 4.36 1 1
624 1 . . . . . 4.59 0.0 4.59 1 1
625 1 . . . . . 4.78 0.0 4.78 1 1
626 1 . . . . . 3.22 0.0 3.22 1 1
627 1 . . . . . 4.43 0.0 4.43 1 1
628 1 . . . . . 3.8 0.0 3.8 1 1
629 1 . . . . . 4.43 0.0 4.43 1 1
630 1 . . . . . 4.98 0.0 4.98 1 1
631 1 . . . . . 3.46 0.0 3.46 1 1
632 1 . . . . . 5.03 0.0 5.03 1 1
633 1 . . . . . 3.8 0.0 3.8 1 1
634 1 . . . . . 3.78 0.0 3.78 1 1
635 1 . . . . . 4.36 0.0 4.36 1 1
636 1 . . . . . 4.37 0.0 4.37 1 1
637 1 . . . . . 4.68 0.0 4.68 1 1
638 1 . . . . . 3.34 0.0 3.34 1 1
639 1 . . . . . 3.96 0.0 3.96 1 1
640 1 . . . . . 3.59 0.0 3.59 1 1
641 1 . . . . . 5.0 0.0 5.0 1 1
642 1 . . . . . 4.14 0.0 4.14 1 1
643 1 . . . . . 3.53 0.0 3.53 1 1
644 1 . . . . . 4.56 0.0 4.56 1 1
645 1 . . . . . 4.24 0.0 4.24 1 1
646 1 . . . . . 3.98 0.0 3.98 1 1
647 1 . . . . . 3.58 0.0 3.58 1 1
648 1 . . . . . 4.57 0.0 4.57 1 1
649 1 . . . . . 4.31 0.0 4.31 1 1
650 1 . . . . . 4.57 0.0 4.57 1 1
651 1 . . . . . 4.31 0.0 4.31 1 1
652 1 . . . . . 4.77 0.0 4.77 1 1
653 1 . . . . . 4.54 0.0 4.54 1 1
654 1 . . . . . 3.4 0.0 3.4 1 1
655 1 . . . . . 4.3 0.0 4.3 1 1
656 1 . . . . . 4.3 0.0 4.3 1 1
657 1 . . . . . 3.63 0.0 3.63 1 1
658 1 . . . . . 4.82 0.0 4.82 1 1
659 1 . . . . . 4.14 0.0 4.14 1 1
660 1 . . . . . 3.59 0.0 3.59 1 1
661 1 . . . . . 4.14 0.0 4.14 1 1
662 1 . . . . . 4.86 0.0 4.86 1 1
663 1 . . . . . 3.99 0.0 3.99 1 1
664 1 . . . . . 4.42 0.0 4.42 1 1
665 1 . . . . . 3.82 0.0 3.82 1 1
666 1 . . . . . 4.68 0.0 4.68 1 1
667 1 . . . . . 3.82 0.0 3.82 1 1
668 1 . . . . . 4.99 0.0 4.99 1 1
669 1 . . . . . 4.75 0.0 4.75 1 1
670 1 . . . . . 4.6 0.0 4.6 1 1
671 1 . . . . . 3.12 0.0 3.12 1 1
672 1 . . . . . 3.57 0.0 3.57 1 1
673 1 . . . . . 4.48 0.0 4.48 1 1
674 1 . . . . . 3.42 0.0 3.42 1 1
675 1 . . . . . 3.51 0.0 3.51 1 1
676 1 . . . . . 4.71 0.0 4.71 1 1
677 1 . . . . . 5.5 0.0 5.5 1 1
678 1 . . . . . 4.87 0.0 4.87 1 1
679 1 . . . . . 5.5 0.0 5.5 1 1
680 1 . . . . . 4.78 0.0 4.78 1 1
681 1 . . . . . 5.5 0.0 5.5 1 1
682 1 . . . . . 3.87 0.0 3.87 1 1
683 1 . . . . . 3.93 0.0 3.93 1 1
684 1 . . . . . 3.55 0.0 3.55 1 1
685 1 . . . . . 5.27 0.0 5.27 1 1
686 1 . . . . . 4.8 0.0 4.8 1 1
687 1 . . . . . 3.28 0.0 3.28 1 1
688 1 . . . . . 3.32 0.0 3.32 1 1
689 1 . . . . . 3.95 0.0 3.95 1 1
690 1 . . . . . 3.56 0.0 3.56 1 1
691 1 . . . . . 3.64 0.0 3.64 1 1
692 1 . . . . . 4.04 0.0 4.04 1 1
693 1 . . . . . 3.97 0.0 3.97 1 1
694 1 . . . . . 5.09 0.0 5.09 1 1
695 1 . . . . . 5.36 0.0 5.36 1 1
696 1 . . . . . 5.22 0.0 5.22 1 1
697 1 . . . . . 4.22 0.0 4.22 1 1
698 1 . . . . . 3.67 0.0 3.67 1 1
699 1 . . . . . 4.22 0.0 4.22 1 1
700 1 . . . . . 3.04 0.0 3.04 1 1
701 1 . . . . . 4.07 0.0 4.07 1 1
702 1 . . . . . 3.6 0.0 3.6 1 1
703 1 . . . . . 3.08 0.0 3.08 1 1
704 1 . . . . . 3.78 0.0 3.78 1 1
705 1 . . . . . 3.3 0.0 3.3 1 1
706 1 . . . . . 4.86 0.0 4.86 1 1
707 1 . . . . . 5.22 0.0 5.22 1 1
708 1 . . . . . 5.08 0.0 5.08 1 1
709 1 . . . . . 4.83 0.0 4.83 1 1
710 1 . . . . . 5.44 0.0 5.44 1 1
711 1 . . . . . 3.13 0.0 3.13 1 1
712 1 . . . . . 3.56 0.0 3.56 1 1
713 1 . . . . . 5.06 0.0 5.06 1 1
714 1 . . . . . 5.19 0.0 5.19 1 1
715 1 . . . . . 5.19 0.0 5.19 1 1
716 1 . . . . . 5.33 0.0 5.33 1 1
717 1 . . . . . 3.96 0.0 3.96 1 1
718 1 . . . . . 3.73 0.0 3.73 1 1
719 1 . . . . . 4.06 0.0 4.06 1 1
720 1 . . . . . 3.85 0.0 3.85 1 1
721 1 . . . . . 3.95 0.0 3.95 1 1
722 1 . . . . . 3.38 0.0 3.38 1 1
723 1 . . . . . 3.95 0.0 3.95 1 1
724 1 . . . . . 3.46 0.0 3.46 1 1
725 1 . . . . . 4.53 0.0 4.53 1 1
726 1 . . . . . 4.17 0.0 4.17 1 1
727 1 . . . . . 4.78 0.0 4.78 1 1
728 1 . . . . . 4.31 0.0 4.31 1 1
729 1 . . . . . 4.05 0.0 4.05 1 1
730 1 . . . . . 4.15 0.0 4.15 1 1
731 1 . . . . . 5.01 0.0 5.01 1 1
732 1 . . . . . 5.01 0.0 5.01 1 1
733 1 . . . . . . 0.0 3.33 1 1
734 1 . . . . . 4.02 0.0 4.02 1 1
735 1 . . . . . 3.42 0.0 3.42 1 1
736 1 . . . . . 5.11 0.0 5.11 1 1
737 1 . . . . . . 0.0 3.6 1 1
738 1 . . . . . 4.77 0.0 4.77 1 1
739 1 . . . . . 4.62 0.0 4.62 1 1
740 1 . . . . . . 0.0 3.97 1 1
741 1 . . . . . 5.5 0.0 5.5 1 1
742 1 . . . . . 4.73 0.0 4.73 1 1
743 1 . . . . . 4.56 0.0 4.56 1 1
744 1 . . . . . 4.62 0.0 4.62 1 1
745 1 . . . . . 4.89 0.0 4.89 1 1
746 1 . . . . . 4.71 0.0 4.71 1 1
747 1 . . . . . 5.29 0.0 5.29 1 1
748 1 . . . . . 4.68 0.0 4.68 1 1
749 1 . . . . . 5.01 0.0 5.01 1 1
750 1 . . . . . 4.38 0.0 4.38 1 1
751 1 . . . . . . 0.0 3.91 1 1
752 1 . . . . . . 0.0 3.81 1 1
753 1 . . . . . 4.45 0.0 4.45 1 1
754 1 . . . . . 3.53 0.0 3.53 1 1
755 1 . . . . . 2.93 0.0 2.93 1 1
756 1 . . . . . 4.33 0.0 4.33 1 1
757 1 . . . . . 4.13 0.0 4.13 1 1
758 1 . . . . . 5.0 0.0 5.0 1 1
759 1 . . . . . 4.52 0.0 4.52 1 1
760 1 . . . . . 4.59 0.0 4.59 1 1
761 1 . . . . . 4.35 0.0 4.35 1 1
762 1 . . . . . 4.41 0.0 4.41 1 1
763 1 . . . . . 5.09 0.0 5.09 1 1
764 1 . . . . . 4.91 0.0 4.91 1 1
765 1 . . . . . 3.68 0.0 3.68 1 1
766 1 . . . . . 3.79 0.0 3.79 1 1
767 1 . . . . . 4.76 0.0 4.76 1 1
768 1 . . . . . 4.7 0.0 4.7 1 1
769 1 . . . . . 4.07 0.0 4.07 1 1
770 1 . . . . . . 0.0 3.89 1 1
771 1 . . . . . 3.72 0.0 3.72 1 1
772 1 . . . . . 4.65 0.0 4.65 1 1
773 1 . . . . . 3.47 0.0 3.47 1 1
774 1 . . . . . 4.68 0.0 4.68 1 1
775 1 . . . . . 4.49 0.0 4.49 1 1
776 1 . . . . . 5.08 0.0 5.08 1 1
777 1 . . . . . 5.5 0.0 5.5 1 1
778 1 . . . . . 4.56 0.0 4.56 1 1
779 1 . . . . . 4.72 0.0 4.72 1 1
780 1 . . . . . 3.44 0.0 3.44 1 1
781 1 . . . . . 3.44 0.0 3.44 1 1
782 1 . . . . . 4.59 0.0 4.59 1 1
783 1 . . . . . 5.02 0.0 5.02 1 1
784 1 . . . . . 4.98 0.0 4.98 1 1
785 1 . . . . . 4.92 0.0 4.92 1 1
786 1 . . . . . 5.5 0.0 5.5 1 1
787 1 . . . . . 3.51 0.0 3.51 1 1
788 1 . . . . . 3.78 0.0 3.78 1 1
789 1 . . . . . 4.89 0.0 4.89 1 1
790 1 . . . . . 3.64 0.0 3.64 1 1
791 1 . . . . . 4.52 0.0 4.52 1 1
792 1 . . . . . 4.31 0.0 4.31 1 1
793 1 . . . . . 4.98 0.0 4.98 1 1
794 1 . . . . . 4.43 0.0 4.43 1 1
795 1 . . . . . 4.72 0.0 4.72 1 1
796 1 . . . . . 5.5 0.0 5.5 1 1
797 1 . . . . . 4.56 0.0 4.56 1 1
798 1 . . . . . 4.02 0.0 4.02 1 1
799 1 . . . . . 4.5 0.0 4.5 1 1
800 1 . . . . . 4.75 0.0 4.75 1 1
801 1 . . . . . 5.07 0.0 5.07 1 1
802 1 . . . . . 4.24 0.0 4.24 1 1
803 1 . . . . . 4.23 0.0 4.23 1 1
804 1 . . . . . 3.92 0.0 3.92 1 1
805 1 . . . . . 4.39 0.0 4.39 1 1
806 1 . . . . . 5.03 0.0 5.03 1 1
807 1 . . . . . 4.78 0.0 4.78 1 1
808 1 . . . . . 4.98 0.0 4.98 1 1
809 1 . . . . . . 0.0 3.2 1 1
810 1 . . . . . 3.96 0.0 3.96 1 1
811 1 . . . . . 3.57 0.0 3.57 1 1
812 1 . . . . . 4.99 0.0 4.99 1 1
813 1 . . . . . 4.48 0.0 4.48 1 1
814 1 . . . . . 3.49 0.0 3.49 1 1
815 1 . . . . . 4.27 0.0 4.27 1 1
816 1 . . . . . 4.14 0.0 4.14 1 1
817 1 . . . . . 4.64 0.0 4.64 1 1
818 1 . . . . . 4.92 0.0 4.92 1 1
819 1 . . . . . 4.82 0.0 4.82 1 1
820 1 . . . . . 4.53 0.0 4.53 1 1
821 1 . . . . . . 0.0 3.62 1 1
822 1 . . . . . 4.88 0.0 4.88 1 1
823 1 . . . . . 4.71 0.0 4.71 1 1
824 1 . . . . . 5.44 0.0 5.44 1 1
825 1 . . . . . 5.3 0.0 5.3 1 1
826 1 . . . . . 4.31 0.0 4.31 1 1
827 1 . . . . . 4.46 0.0 4.46 1 1
828 1 . . . . . 5.44 0.0 5.44 1 1
829 1 . . . . . 3.69 0.0 3.69 1 1
830 1 . . . . . 2.58 0.0 2.58 1 1
831 1 . . . . . 3.12 0.0 3.12 1 1
832 1 . . . . . 3.12 0.0 3.12 1 1
833 1 . . . . . 3.2 0.0 3.2 1 1
834 1 . . . . . 3.3 0.0 3.3 1 1
835 1 . . . . . 3.51 0.0 3.51 1 1
836 1 . . . . . 4.98 0.0 4.98 1 1
837 1 . . . . . 4.53 0.0 4.53 1 1
838 1 . . . . . 3.34 0.0 3.34 1 1
839 1 . . . . . 4.94 0.0 4.94 1 1
840 1 . . . . . 4.23 0.0 4.23 1 1
841 1 . . . . . 2.91 0.0 2.91 1 1
842 1 . . . . . 4.61 0.0 4.61 1 1
843 1 . . . . . 5.17 0.0 5.17 1 1
844 1 . . . . . 4.72 0.0 4.72 1 1
845 1 . . . . . 3.17 0.0 3.17 1 1
846 1 . . . . . 3.65 0.0 3.65 1 1
847 1 . . . . . 4.37 0.0 4.37 1 1
848 1 . . . . . 4.51 0.0 4.51 1 1
849 1 . . . . . 3.59 0.0 3.59 1 1
850 1 . . . . . 3.31 0.0 3.31 1 1
851 1 . . . . . 4.85 0.0 4.85 1 1
852 1 . . . . . 3.2 0.0 3.2 1 1
853 1 . . . . . 3.8 0.0 3.8 1 1
854 1 . . . . . 4.37 0.0 4.37 1 1
855 1 . . . . . 4.31 0.0 4.31 1 1
856 1 . . . . . 3.54 0.0 3.54 1 1
857 1 . . . . . 3.97 0.0 3.97 1 1
858 1 . . . . . 4.53 0.0 4.53 1 1
859 1 . . . . . 4.57 0.0 4.57 1 1
860 1 . . . . . 4.53 0.0 4.53 1 1
861 1 . . . . . 4.58 0.0 4.58 1 1
862 1 . . . . . 4.88 0.0 4.88 1 1
863 1 . . . . . 5.07 0.0 5.07 1 1
864 1 . . . . . 4.34 0.0 4.34 1 1
865 1 . . . . . 4.9 0.0 4.9 1 1
866 1 . . . . . 3.98 0.0 3.98 1 1
867 1 . . . . . 4.6 0.0 4.6 1 1
868 1 . . . . . 5.1 0.0 5.1 1 1
869 1 . . . . . 4.99 0.0 4.99 1 1
870 1 . . . . . 3.47 0.0 3.47 1 1
871 1 . . . . . 4.97 0.0 4.97 1 1
872 1 . . . . . 5.01 0.0 5.01 1 1
873 1 . . . . . 4.24 0.0 4.24 1 1
874 1 . . . . . 3.57 0.0 3.57 1 1
875 1 . . . . . 4.24 0.0 4.24 1 1
876 1 . . . . . 5.21 0.0 5.21 1 1
877 1 . . . . . 4.05 0.0 4.05 1 1
878 1 . . . . . 4.44 0.0 4.44 1 1
879 1 . . . . . 3.8 0.0 3.8 1 1
880 1 . . . . . 3.87 0.0 3.87 1 1
881 1 . . . . . 4.3 0.0 4.3 1 1
882 1 . . . . . 4.45 0.0 4.45 1 1
883 1 . . . . . 4.86 0.0 4.86 1 1
884 1 . . . . . 4.25 0.0 4.25 1 1
885 1 . . . . . 2.99 0.0 2.99 1 1
886 1 . . . . . 4.28 0.0 4.28 1 1
887 1 . . . . . 4.29 0.0 4.29 1 1
888 1 . . . . . 4.41 0.0 4.41 1 1
889 1 . . . . . 5.5 0.0 5.5 1 1
890 1 . . . . . 4.28 0.0 4.28 1 1
891 1 . . . . . 4.93 0.0 4.93 1 1
892 1 . . . . . 3.75 0.0 3.75 1 1
893 1 . . . . . 4.96 0.0 4.96 1 1
894 1 . . . . . 3.95 0.0 3.95 1 1
895 1 . . . . . 4.44 0.0 4.44 1 1
896 1 . . . . . 5.04 0.0 5.04 1 1
897 1 . . . . . 4.01 0.0 4.01 1 1
898 1 . . . . . 4.24 0.0 4.24 1 1
899 1 . . . . . 3.97 0.0 3.97 1 1
900 1 . . . . . 3.8 0.0 3.8 1 1
901 1 . . . . . 2.76 0.0 2.76 1 1
902 1 . . . . . 3.3 0.0 3.3 1 1
903 1 . . . . . 5.25 0.0 5.25 1 1
904 1 . . . . . 5.28 0.0 5.28 1 1
905 1 . . . . . 2.92 0.0 2.92 1 1
906 1 . . . . . 3.94 0.0 3.94 1 1
907 1 . . . . . 3.84 0.0 3.84 1 1
908 1 . . . . . 3.11 0.0 3.11 1 1
909 1 . . . . . 4.45 0.0 4.45 1 1
910 1 . . . . . 4.27 0.0 4.27 1 1
911 1 . . . . . 4.23 0.0 4.23 1 1
912 1 . . . . . 3.25 0.0 3.25 1 1
913 1 . . . . . . 0.0 3.94 1 1
914 1 . . . . . 3.58 0.0 3.58 1 1
915 1 . . . . . 3.41 0.0 3.41 1 1
916 1 . . . . . 4.25 0.0 4.25 1 1
917 1 . . . . . 4.52 0.0 4.52 1 1
918 1 . . . . . 5.17 0.0 5.17 1 1
919 1 . . . . . 3.44 0.0 3.44 1 1
920 1 . . . . . 4.93 0.0 4.93 1 1
921 1 . . . . . 2.98 0.0 2.98 1 1
922 1 . . . . . 3.53 0.0 3.53 1 1
923 1 . . . . . 4.98 0.0 4.98 1 1
924 1 . . . . . 4.05 0.0 4.05 1 1
925 1 . . . . . 4.45 0.0 4.45 1 1
926 1 . . . . . 5.16 0.0 5.16 1 1
927 1 . . . . . 4.39 0.0 4.39 1 1
928 1 . . . . . 3.3 0.0 3.3 1 1
929 1 . . . . . 2.89 0.0 2.89 1 1
930 1 . . . . . 4.69 0.0 4.69 1 1
931 1 . . . . . 4.6 0.0 4.6 1 1
932 1 . . . . . 4.71 0.0 4.71 1 1
933 1 . . . . . 4.05 0.0 4.05 1 1
934 1 . . . . . 3.1 0.0 3.1 1 1
935 1 . . . . . 3.23 0.0 3.23 1 1
936 1 . . . . . 3.36 0.0 3.36 1 1
937 1 . . . . . 3.33 0.0 3.33 1 1
938 1 . . . . . 5.22 0.0 5.22 1 1
939 1 . . . . . 5.35 0.0 5.35 1 1
940 1 . . . . . 5.42 0.0 5.42 1 1
941 1 . . . . . 4.62 0.0 4.62 1 1
942 1 . . . . . 4.53 0.0 4.53 1 1
943 1 . . . . . 3.12 0.0 3.12 1 1
944 1 . . . . . 3.7 0.0 3.7 1 1
945 1 . . . . . 5.14 0.0 5.14 1 1
946 1 . . . . . 4.18 0.0 4.18 1 1
947 1 . . . . . 4.97 0.0 4.97 1 1
948 1 . . . . . 3.75 0.0 3.75 1 1
949 1 . . . . . 4.36 0.0 4.36 1 1
950 1 . . . . . 4.1 0.0 4.1 1 1
951 1 . . . . . 5.5 0.0 5.5 1 1
952 1 . . . . . 4.2 0.0 4.2 1 1
953 1 . . . . . 3.82 0.0 3.82 1 1
954 1 . . . . . 4.0 0.0 4.0 1 1
955 1 . . . . . 4.12 0.0 4.12 1 1
956 1 . . . . . 4.2 0.0 4.2 1 1
957 1 . . . . . 3.9 0.0 3.9 1 1
958 1 . . . . . 4.28 0.0 4.28 1 1
959 1 . . . . . 4.79 0.0 4.79 1 1
960 1 . . . . . 4.7 0.0 4.7 1 1
961 1 . . . . . 3.53 0.0 3.53 1 1
962 1 . . . . . 3.23 0.0 3.23 1 1
963 1 . . . . . 3.3 0.0 3.3 1 1
964 1 . . . . . 3.13 0.0 3.13 1 1
965 1 . . . . . 3.43 0.0 3.43 1 1
966 1 . . . . . 4.36 0.0 4.36 1 1
967 1 . . . . . 4.65 0.0 4.65 1 1
968 1 . . . . . 4.13 0.0 4.13 1 1
969 1 . . . . . 4.71 0.0 4.71 1 1
970 1 . . . . . 4.63 0.0 4.63 1 1
971 1 . . . . . 4.19 0.0 4.19 1 1
972 1 . . . . . 4.64 0.0 4.64 1 1
973 1 . . . . . 3.92 0.0 3.92 1 1
974 1 . . . . . 3.49 0.0 3.49 1 1
975 1 . . . . . 2.79 0.0 2.79 1 1
976 1 . . . . . 3.34 0.0 3.34 1 1
977 1 . . . . . 5.19 0.0 5.19 1 1
978 1 . . . . . 4.71 0.0 4.71 1 1
979 1 . . . . . 5.04 0.0 5.04 1 1
980 1 . . . . . 4.73 0.0 4.73 1 1
981 1 . . . . . 3.07 0.0 3.07 1 1
982 1 . . . . . 2.97 0.0 2.97 1 1
983 1 . . . . . 3.41 0.0 3.41 1 1
984 1 . . . . . 4.41 0.0 4.41 1 1
985 1 . . . . . 4.43 0.0 4.43 1 1
986 1 . . . . . 3.16 0.0 3.16 1 1
987 1 . . . . . 3.17 0.0 3.17 1 1
988 1 . . . . . 4.86 0.0 4.86 1 1
989 1 . . . . . 5.37 0.0 5.37 1 1
990 1 . . . . . 3.99 0.0 3.99 1 1
991 1 . . . . . 4.18 0.0 4.18 1 1
992 1 . . . . . 3.21 0.0 3.21 1 1
993 1 . . . . . 3.62 0.0 3.62 1 1
994 1 . . . . . 3.81 0.0 3.81 1 1
995 1 . . . . . 4.23 0.0 4.23 1 1
996 1 . . . . . 3.55 0.0 3.55 1 1
997 1 . . . . . 4.8 0.0 4.8 1 1
998 1 . . . . . 3.35 0.0 3.35 1 1
999 1 . . . . . 3.13 0.0 3.13 1 1
1000 1 . . . . . 3.54 0.0 3.54 1 1
1001 1 . . . . . 4.58 0.0 4.58 1 1
1002 1 . . . . . 5.06 0.0 5.06 1 1
1003 1 . . . . . 4.5 0.0 4.5 1 1
1004 1 . . . . . 3.78 0.0 3.78 1 1
1005 1 . . . . . 2.77 0.0 2.77 1 1
1006 1 . . . . . 3.39 0.0 3.39 1 1
1007 1 . . . . . 4.49 0.0 4.49 1 1
1008 1 . . . . . 2.97 0.0 2.97 1 1
1009 1 . . . . . 4.11 0.0 4.11 1 1
1010 1 . . . . . 5.5 0.0 5.5 1 1
1011 1 . . . . . 4.57 0.0 4.57 1 1
1012 1 . . . . . 3.18 0.0 3.18 1 1
1013 1 . . . . . 4.63 0.0 4.63 1 1
1014 1 . . . . . 4.9 0.0 4.9 1 1
1015 1 . . . . . 3.51 0.0 3.51 1 1
1016 1 . . . . . 3.41 0.0 3.41 1 1
1017 1 . . . . . 3.13 0.0 3.13 1 1
1018 1 . . . . . 4.64 0.0 4.64 1 1
1019 1 . . . . . 5.23 0.0 5.23 1 1
1020 1 . . . . . 4.08 0.0 4.08 1 1
1021 1 . . . . . 2.88 0.0 2.88 1 1
1022 1 . . . . . 3.59 0.0 3.59 1 1
1023 1 . . . . . 5.5 0.0 5.5 1 1
1024 1 . . . . . 3.55 0.0 3.55 1 1
1025 1 . . . . . 5.39 0.0 5.39 1 1
1026 1 . . . . . . 0.0 4.19 1 1
1027 1 . . . . . 5.5 0.0 5.5 1 1
1028 1 . . . . . . 0.0 3.91 1 1
1029 1 . . . . . 3.77 0.0 3.77 1 1
1030 1 . . . . . 3.3 0.0 3.3 1 1
1031 1 . . . . . 3.36 0.0 3.36 1 1
1032 1 . . . . . 3.0 0.0 3.0 1 1
1033 1 . . . . . 5.01 0.0 5.01 1 1
1034 1 . . . . . 4.19 0.0 4.19 1 1
1035 1 . . . . . 4.66 0.0 4.66 1 1
1036 1 . . . . . 3.33 0.0 3.33 1 1
1037 1 . . . . . 4.97 0.0 4.97 1 1
1038 1 . . . . . 4.51 0.0 4.51 1 1
1039 1 . . . . . 4.34 0.0 4.34 1 1
1040 1 . . . . . 5.5 0.0 5.5 1 1
1041 1 . . . . . 5.5 0.0 5.5 1 1
1042 1 . . . . . 4.08 0.0 4.08 1 1
1043 1 . . . . . 4.14 0.0 4.14 1 1
1044 1 . . . . . 4.31 0.0 4.31 1 1
1045 1 . . . . . 4.82 0.0 4.82 1 1
1046 1 . . . . . 4.88 0.0 4.88 1 1
1047 1 . . . . . 5.46 0.0 5.46 1 1
1048 1 . . . . . 4.61 0.0 4.61 1 1
1049 1 . . . . . 5.5 0.0 5.5 1 1
1050 1 . . . . . 3.8 0.0 3.8 1 1
1051 1 . . . . . 5.39 0.0 5.39 1 1
1052 1 . . . . . 2.73 0.0 2.73 1 1
1053 1 . . . . . 3.2 0.0 3.2 1 1
1054 1 . . . . . 4.77 0.0 4.77 1 1
1055 1 . . . . . 4.61 0.0 4.61 1 1
1056 1 . . . . . 3.09 0.0 3.09 1 1
1057 1 . . . . . 4.97 0.0 4.97 1 1
1058 1 . . . . . 3.97 0.0 3.97 1 1
1059 1 . . . . . 2.83 0.0 2.83 1 1
1060 1 . . . . . 3.52 0.0 3.52 1 1
1061 1 . . . . . 3.77 0.0 3.77 1 1
1062 1 . . . . . 3.16 0.0 3.16 1 1
1063 1 . . . . . 4.83 0.0 4.83 1 1
1064 1 . . . . . 3.08 0.0 3.08 1 1
1065 1 . . . . . 3.47 0.0 3.47 1 1
1066 1 . . . . . 3.21 0.0 3.21 1 1
1067 1 . . . . . 5.33 0.0 5.33 1 1
1068 1 . . . . . 3.96 0.0 3.96 1 1
1069 1 . . . . . 5.03 0.0 5.03 1 1
1070 1 . . . . . 4.67 0.0 4.67 1 1
1071 1 . . . . . 3.23 0.0 3.23 1 1
1072 1 . . . . . 3.69 0.0 3.69 1 1
1073 1 . . . . . . 0.0 4.23 1 1
1074 1 . . . . . . 0.0 3.95 1 1
1075 1 . . . . . 3.38 0.0 3.38 1 1
1076 1 . . . . . 5.26 0.0 5.26 1 1
1077 1 . . . . . 3.7 0.0 3.7 1 1
1078 1 . . . . . 4.38 0.0 4.38 1 1
1079 1 . . . . . . 0.0 3.44 1 1
1080 1 . . . . . 4.11 0.0 4.11 1 1
1081 1 . . . . . 4.47 0.0 4.47 1 1
1082 1 . . . . . 2.72 0.0 2.72 1 1
1083 1 . . . . . 3.17 0.0 3.17 1 1
1084 1 . . . . . 4.39 0.0 4.39 1 1
1085 1 . . . . . 3.05 0.0 3.05 1 1
1086 1 . . . . . 2.98 0.0 2.98 1 1
1087 1 . . . . . 4.87 0.0 4.87 1 1
1088 1 . . . . . 3.5 0.0 3.5 1 1
1089 1 . . . . . 4.33 0.0 4.33 1 1
1090 1 . . . . . 4.42 0.0 4.42 1 1
1091 1 . . . . . 2.93 0.0 2.93 1 1
1092 1 . . . . . 4.63 0.0 4.63 1 1
1093 1 . . . . . 2.93 0.0 2.93 1 1
1094 1 . . . . . 4.63 0.0 4.63 1 1
1095 1 . . . . . 2.94 0.0 2.94 1 1
1096 1 . . . . . 4.56 0.0 4.56 1 1
1097 1 . . . . . 5.01 0.0 5.01 1 1
1098 1 . . . . . 4.43 0.0 4.43 1 1
1099 1 . . . . . 3.34 0.0 3.34 1 1
1100 1 . . . . . 4.3 0.0 4.3 1 1
1101 1 . . . . . 4.48 0.0 4.48 1 1
1102 1 . . . . . 4.59 0.0 4.59 1 1
1103 1 . . . . . 4.59 0.0 4.59 1 1
1104 1 . . . . . 4.33 0.0 4.33 1 1
1105 1 . . . . . 3.56 0.0 3.56 1 1
1106 1 . . . . . 3.09 0.0 3.09 1 1
1107 1 . . . . . 4.05 0.0 4.05 1 1
1108 1 . . . . . 3.41 0.0 3.41 1 1
1109 1 . . . . . 5.44 0.0 5.44 1 1
1110 1 . . . . . 3.97 0.0 3.97 1 1
1111 1 . . . . . 3.46 0.0 3.46 1 1
1112 1 . . . . . 3.97 0.0 3.97 1 1
1113 1 . . . . . 4.73 0.0 4.73 1 1
1114 1 . . . . . 5.02 0.0 5.02 1 1
1115 1 . . . . . 3.57 0.0 3.57 1 1
1116 1 . . . . . 3.64 0.0 3.64 1 1
1117 1 . . . . . 3.39 0.0 3.39 1 1
1118 1 . . . . . 3.72 0.0 3.72 1 1
1119 1 . . . . . 5.09 0.0 5.09 1 1
1120 1 . . . . . 4.93 0.0 4.93 1 1
1121 1 . . . . . 5.5 0.0 5.5 1 1
1122 1 . . . . . 4.42 0.0 4.42 1 1
1123 1 . . . . . 4.93 0.0 4.93 1 1
1124 1 . . . . . 4.26 0.0 4.26 1 1
1125 1 . . . . . 3.29 0.0 3.29 1 1
1126 1 . . . . . 4.69 0.0 4.69 1 1
1127 1 . . . . . 4.05 0.0 4.05 1 1
1128 1 . . . . . 5.44 0.0 5.44 1 1
1129 1 . . . . . 4.44 0.0 4.44 1 1
1130 1 . . . . . 3.74 0.0 3.74 1 1
1131 1 . . . . . 5.15 0.0 5.15 1 1
1132 1 . . . . . 5.19 0.0 5.19 1 1
1133 1 . . . . . 4.65 0.0 4.65 1 1
1134 1 . . . . . 3.94 0.0 3.94 1 1
1135 1 . . . . . 5.44 0.0 5.44 1 1
1136 1 . . . . . 3.8 0.0 3.8 1 1
1137 1 . . . . . 3.93 0.0 3.93 1 1
1138 1 . . . . . 2.76 0.0 2.76 1 1
1139 1 . . . . . 5.5 0.0 5.5 1 1
1140 1 . . . . . 4.72 0.0 4.72 1 1
1141 1 . . . . . 4.87 0.0 4.87 1 1
1142 1 . . . . . 5.5 0.0 5.5 1 1
1143 1 . . . . . 3.8 0.0 3.8 1 1
1144 1 . . . . . 4.61 0.0 4.61 1 1
1145 1 . . . . . 4.24 0.0 4.24 1 1
1146 1 . . . . . 3.97 0.0 3.97 1 1
1147 1 . . . . . 4.53 0.0 4.53 1 1
1148 1 . . . . . 3.92 0.0 3.92 1 1
1149 1 . . . . . 4.35 0.0 4.35 1 1
1150 1 . . . . . 5.17 0.0 5.17 1 1
1151 1 . . . . . 5.46 0.0 5.46 1 1
1152 1 . . . . . 4.11 0.0 4.11 1 1
1153 1 . . . . . 3.28 0.0 3.28 1 1
1154 1 . . . . . 4.22 0.0 4.22 1 1
1155 1 . . . . . 5.35 0.0 5.35 1 1
1156 1 . . . . . 4.52 0.0 4.52 1 1
1157 1 . . . . . 4.64 0.0 4.64 1 1
1158 1 . . . . . 3.66 0.0 3.66 1 1
1159 1 . . . . . . 0.0 3.27 1 1
1160 1 . . . . . 5.5 0.0 5.5 1 1
1161 1 . . . . . . 0.0 4.21 1 1
1162 1 . . . . . . 0.0 4.65 1 1
1163 1 . . . . . . 0.0 3.92 1 1
1164 1 . . . . . . 0.0 3.71 1 1
1165 1 . . . . . 4.34 0.0 4.34 1 1
1166 1 . . . . . 3.66 0.0 3.66 1 1
1167 1 . . . . . 4.48 0.0 4.48 1 1
1168 1 . . . . . 4.88 0.0 4.88 1 1
1169 1 . . . . . 4.14 0.0 4.14 1 1
1170 1 . . . . . 5.5 0.0 5.5 1 1
1171 1 . . . . . 4.85 0.0 4.85 1 1
1172 1 . . . . . 4.27 0.0 4.27 1 1
1173 1 . . . . . 3.46 0.0 3.46 1 1
1174 1 . . . . . 5.5 0.0 5.5 1 1
1175 1 . . . . . 4.98 0.0 4.98 1 1
1176 1 . . . . . 3.8 0.0 3.8 1 1
1177 1 . . . . . 5.01 0.0 5.01 1 1
1178 1 . . . . . 3.64 0.0 3.64 1 1
1179 1 . . . . . 3.45 0.0 3.45 1 1
1180 1 . . . . . 5.22 0.0 5.22 1 1
1181 1 . . . . . 4.15 0.0 4.15 1 1
1182 1 . . . . . 4.07 0.0 4.07 1 1
1183 1 . . . . . 4.07 0.0 4.07 1 1
1184 1 . . . . . 3.59 0.0 3.59 1 1
1185 1 . . . . . 3.46 0.0 3.46 1 1
1186 1 . . . . . 4.08 0.0 4.08 1 1
1187 1 . . . . . 3.56 0.0 3.56 1 1
1188 1 . . . . . 5.01 0.0 5.01 1 1
1189 1 . . . . . 4.7 0.0 4.7 1 1
1190 1 . . . . . 4.15 0.0 4.15 1 1
1191 1 . . . . . 4.01 0.0 4.01 1 1
1192 1 . . . . . 4.41 0.0 4.41 1 1
1193 1 . . . . . 5.09 0.0 5.09 1 1
1194 1 . . . . . 4.68 0.0 4.68 1 1
1195 1 . . . . . 3.82 0.0 3.82 1 1
1196 1 . . . . . 5.11 0.0 5.11 1 1
1197 1 . . . . . 4.33 0.0 4.33 1 1
1198 1 . . . . . 5.32 0.0 5.32 1 1
1199 1 . . . . . 3.57 0.0 3.57 1 1
1200 1 . . . . . 4.31 0.0 4.31 1 1
1201 1 . . . . . 4.16 0.0 4.16 1 1
1202 1 . . . . . 5.46 0.0 5.46 1 1
1203 1 . . . . . 4.13 0.0 4.13 1 1
1204 1 . . . . . 3.88 0.0 3.88 1 1
1205 1 . . . . . 3.54 0.0 3.54 1 1
1206 1 . . . . . 5.5 0.0 5.5 1 1
1207 1 . . . . . 5.5 0.0 5.5 1 1
1208 1 . . . . . 4.14 0.0 4.14 1 1
1209 1 . . . . . 3.78 0.0 3.78 1 1
1210 1 . . . . . 5.11 0.0 5.11 1 1
1211 1 . . . . . 3.32 0.0 3.32 1 1
1212 1 . . . . . . 0.0 3.19 1 1
1213 1 . . . . . 3.51 0.0 3.51 1 1
1214 1 . . . . . 4.97 0.0 4.97 1 1
1215 1 . . . . . 4.02 0.0 4.02 1 1
1216 1 . . . . . 3.82 0.0 3.82 1 1
1217 1 . . . . . 4.88 0.0 4.88 1 1
1218 1 . . . . . . 0.0 3.87 1 1
1219 1 . . . . . 4.23 0.0 4.23 1 1
1220 1 . . . . . 3.49 0.0 3.49 1 1
1221 1 . . . . . . 0.0 3.65 1 1
1222 1 . . . . . 3.72 0.0 3.72 1 1
1223 1 . . . . . 5.1 0.0 5.1 1 1
1224 1 . . . . . . 0.0 3.73 1 1
1225 1 . . . . . 5.02 0.0 5.02 1 1
1226 1 . . . . . . 0.0 4.82 1 1
1227 1 . . . . . 5.17 0.0 5.17 1 1
1228 1 . . . . . . 0.0 3.2 1 1
1229 1 . . . . . . 0.0 3.86 1 1
1230 1 . . . . . 4.1 0.0 4.1 1 1
1231 1 . . . . . 5.03 0.0 5.03 1 1
1232 1 . . . . . 5.5 0.0 5.5 1 1
1233 1 . . . . . . 0.0 4.36 1 1
1234 1 . . . . . . 0.0 3.3 1 1
1235 1 . . . . . 3.01 0.0 3.01 1 1
1236 1 . . . . . 4.02 0.0 4.02 1 1
1237 1 . . . . . 2.87 0.0 2.87 1 1
1238 1 . . . . . 3.78 0.0 3.78 1 1
1239 1 . . . . . 5.18 0.0 5.18 1 1
1240 1 . . . . . 4.69 0.0 4.69 1 1
1241 1 . . . . . 4.9 0.0 4.9 1 1
1242 1 . . . . . 4.82 0.0 4.82 1 1
1243 1 . . . . . 3.35 0.0 3.35 1 1
1244 1 . . . . . 3.2 0.0 3.2 1 1
1245 1 . . . . . 3.68 0.0 3.68 1 1
1246 1 . . . . . 5.5 0.0 5.5 1 1
1247 1 . . . . . 5.03 0.0 5.03 1 1
1248 1 . . . . . 3.64 0.0 3.64 1 1
1249 1 . . . . . 3.18 0.0 3.18 1 1
1250 1 . . . . . 4.47 0.0 4.47 1 1
1251 1 . . . . . 5.46 0.0 5.46 1 1
1252 1 . . . . . 4.36 0.0 4.36 1 1
1253 1 . . . . . 3.75 0.0 3.75 1 1
1254 1 . . . . . . 0.0 4.21 1 1
1255 1 . . . . . 3.41 0.0 3.41 1 1
1256 1 . . . . . 3.06 0.0 3.06 1 1
1257 1 . . . . . 3.15 0.0 3.15 1 1
1258 1 . . . . . 3.33 0.0 3.33 1 1
1259 1 . . . . . 4.49 0.0 4.49 1 1
1260 1 . . . . . 4.19 0.0 4.19 1 1
1261 1 . . . . . 5.22 0.0 5.22 1 1
1262 1 . . . . . 3.55 0.0 3.55 1 1
1263 1 . . . . . 3.73 0.0 3.73 1 1
1264 1 . . . . . 3.45 0.0 3.45 1 1
1265 1 . . . . . 3.28 0.0 3.28 1 1
1266 1 . . . . . 4.7 0.0 4.7 1 1
1267 1 . . . . . 3.77 0.0 3.77 1 1
1268 1 . . . . . 2.97 0.0 2.97 1 1
1269 1 . . . . . 3.09 0.0 3.09 1 1
1270 1 . . . . . 4.15 0.0 4.15 1 1
1271 1 . . . . . 4.22 0.0 4.22 1 1
1272 1 . . . . . 3.64 0.0 3.64 1 1
1273 1 . . . . . . 0.0 3.4 1 1
1274 1 . . . . . 5.5 0.0 5.5 1 1
1275 1 . . . . . . 0.0 3.24 1 1
1276 1 . . . . . 5.5 0.0 5.5 1 1
1277 1 . . . . . . 0.0 2.86 1 1
1278 1 . . . . . 5.15 0.0 5.15 1 1
1279 1 . . . . . 2.91 0.0 2.91 1 1
1280 1 . . . . . 3.34 0.0 3.34 1 1
1281 1 . . . . . 4.53 0.0 4.53 1 1
1282 1 . . . . . 4.24 0.0 4.24 1 1
1283 1 . . . . . 5.19 0.0 5.19 1 1
1284 1 . . . . . 5.5 0.0 5.5 1 1
1285 1 . . . . . 4.06 0.0 4.06 1 1
1286 1 . . . . . 4.22 0.0 4.22 1 1
1287 1 . . . . . 3.56 0.0 3.56 1 1
1288 1 . . . . . 4.65 0.0 4.65 1 1
1289 1 . . . . . . 0.0 4.36 1 1
1290 1 . . . . . 3.04 0.0 3.04 1 1
1291 1 . . . . . 4.31 0.0 4.31 1 1
1292 1 . . . . . 5.05 0.0 5.05 1 1
1293 1 . . . . . 3.43 0.0 3.43 1 1
1294 1 . . . . . 4.44 0.0 4.44 1 1
1295 1 . . . . . 3.94 0.0 3.94 1 1
1296 1 . . . . . 4.87 0.0 4.87 1 1
1297 1 . . . . . 4.35 0.0 4.35 1 1
1298 1 . . . . . 4.22 0.0 4.22 1 1
1299 1 . . . . . 4.14 0.0 4.14 1 1
1300 1 . . . . . . 0.0 3.3 1 1
1301 1 . . . . . 3.15 0.0 3.15 1 1
1302 1 . . . . . 3.4 0.0 3.4 1 1
1303 1 . . . . . 5.35 0.0 5.35 1 1
1304 1 . . . . . 4.77 0.0 4.77 1 1
1305 1 . . . . . 5.5 0.0 5.5 1 1
1306 1 . . . . . 5.11 0.0 5.11 1 1
1307 1 . . . . . 5.36 0.0 5.36 1 1
1308 1 . . . . . 5.17 0.0 5.17 1 1
1309 1 . . . . . 5.35 0.0 5.35 1 1
1310 1 . . . . . . 0.0 4.65 1 1
1311 1 . . . . . 5.5 0.0 5.5 1 1
1312 1 . . . . . 4.21 0.0 4.21 1 1
1313 1 . . . . . 4.99 0.0 4.99 1 1
1314 1 . . . . . 3.81 0.0 3.81 1 1
1315 1 . . . . . 5.13 0.0 5.13 1 1
1316 1 . . . . . 5.5 0.0 5.5 1 1
1317 1 . . . . . . 0.0 3.92 1 1
1318 1 . . . . . 3.27 0.0 3.27 1 1
1319 1 . . . . . 4.83 0.0 4.83 1 1
1320 1 . . . . . 4.04 0.0 4.04 1 1
1321 1 . . . . . 3.8 0.0 3.8 1 1
1322 1 . . . . . 5.46 0.0 5.46 1 1
1323 1 . . . . . 4.52 0.0 4.52 1 1
1324 1 . . . . . . 0.0 3.71 1 1
1325 1 . . . . . 4.85 0.0 4.85 1 1
1326 1 . . . . . 3.05 0.0 3.05 1 1
1327 1 . . . . . 3.62 0.0 3.62 1 1
1328 1 . . . . . 3.78 0.0 3.78 1 1
1329 1 . . . . . 4.52 0.0 4.52 1 1
1330 1 . . . . . 4.6 0.0 4.6 1 1
1331 1 . . . . . 5.31 0.0 5.31 1 1
1332 1 . . . . . 3.58 0.0 3.58 1 1
1333 1 . . . . . 3.75 0.0 3.75 1 1
1334 1 . . . . . 4.07 0.0 4.07 1 1
1335 1 . . . . . 4.1 0.0 4.1 1 1
1336 1 . . . . . 3.27 0.0 3.27 1 1
1337 1 . . . . . 3.26 0.0 3.26 1 1
1338 1 . . . . . 3.94 0.0 3.94 1 1
1339 1 . . . . . 4.1 0.0 4.1 1 1
1340 1 . . . . . 4.51 0.0 4.51 1 1
1341 1 . . . . . 5.34 0.0 5.34 1 1
1342 1 . . . . . 4.71 0.0 4.71 1 1
1343 1 . . . . . 3.59 0.0 3.59 1 1
1344 1 . . . . . 4.23 0.0 4.23 1 1
1345 1 . . . . . 3.96 0.0 3.96 1 1
1346 1 . . . . . 5.5 0.0 5.5 1 1
1347 1 . . . . . 5.44 0.0 5.44 1 1
1348 1 . . . . . 3.72 0.0 3.72 1 1
1349 1 . . . . . 3.89 0.0 3.89 1 1
1350 1 . . . . . 4.33 0.0 4.33 1 1
1351 1 . . . . . 4.26 0.0 4.26 1 1
1352 1 . . . . . 4.61 0.0 4.61 1 1
1353 1 . . . . . 3.71 0.0 3.71 1 1
1354 1 . . . . . 3.62 0.0 3.62 1 1
1355 1 . . . . . 4.22 0.0 4.22 1 1
1356 1 . . . . . 4.58 0.0 4.58 1 1
1357 1 . . . . . 4.69 0.0 4.69 1 1
1358 1 . . . . . 3.8 0.0 3.8 1 1
1359 1 . . . . . 3.62 0.0 3.62 1 1
1360 1 . . . . . 3.39 0.0 3.39 1 1
1361 1 . . . . . 3.57 0.0 3.57 1 1
1362 1 . . . . . 3.69 0.0 3.69 1 1
1363 1 . . . . . 3.49 0.0 3.49 1 1
1364 1 . . . . . 4.64 0.0 4.64 1 1
1365 1 . . . . . 5.5 0.0 5.5 1 1
1366 1 . . . . . 3.74 0.0 3.74 1 1
1367 1 . . . . . 3.93 0.0 3.93 1 1
1368 1 . . . . . 3.8 0.0 3.8 1 1
1369 1 . . . . . 4.11 0.0 4.11 1 1
1370 1 . . . . . 3.66 0.0 3.66 1 1
1371 1 . . . . . 4.48 0.0 4.48 1 1
1372 1 . . . . . 4.27 0.0 4.27 1 1
1373 1 . . . . . 3.59 0.0 3.59 1 1
1374 1 . . . . . 4.43 0.0 4.43 1 1
1375 1 . . . . . 4.34 0.0 4.34 1 1
1376 1 . . . . . 3.08 0.0 3.08 1 1
1377 1 . . . . . 4.55 0.0 4.55 1 1
1378 1 . . . . . 3.79 0.0 3.79 1 1
1379 1 . . . . . 3.89 0.0 3.89 1 1
1380 1 . . . . . 3.61 0.0 3.61 1 1
1381 1 . . . . . 3.61 0.0 3.61 1 1
1382 1 . . . . . 5.47 0.0 5.47 1 1
1383 1 . . . . . 5.5 0.0 5.5 1 1
1384 1 . . . . . 3.85 0.0 3.85 1 1
1385 1 . . . . . 4.75 0.0 4.75 1 1
1386 1 . . . . . 3.96 0.0 3.96 1 1
1387 1 . . . . . 4.52 0.0 4.52 1 1
1388 1 . . . . . 4.52 0.0 4.52 1 1
1389 1 . . . . . 5.5 0.0 5.5 1 1
1390 1 . . . . . 5.5 0.0 5.5 1 1
1391 1 . . . . . 5.5 0.0 5.5 1 1
1392 1 . . . . . 4.54 0.0 4.54 1 1
1393 1 . . . . . 4.83 0.0 4.83 1 1
1394 1 . . . . . 4.51 0.0 4.51 1 1
1395 1 . . . . . 3.67 0.0 3.67 1 1
1396 1 . . . . . 4.0 0.0 4.0 1 1
1397 1 . . . . . 3.82 0.0 3.82 1 1
1398 1 . . . . . 5.39 0.0 5.39 1 1
1399 1 . . . . . 5.5 0.0 5.5 1 1
1400 1 . . . . . 3.66 0.0 3.66 1 1
1401 1 . . . . . 5.03 0.0 5.03 1 1
1402 1 . . . . . 2.92 0.0 2.92 1 1
1403 1 . . . . . 4.81 0.0 4.81 1 1
1404 1 . . . . . 4.5 0.0 4.5 1 1
1405 1 . . . . . 3.73 0.0 3.73 1 1
1406 1 . . . . . 5.5 0.0 5.5 1 1
1407 1 . . . . . 3.47 0.0 3.47 1 1
1408 1 . . . . . 4.73 0.0 4.73 1 1
1409 1 . . . . . 4.18 0.0 4.18 1 1
1410 1 . . . . . 4.02 0.0 4.02 1 1
1411 1 . . . . . 3.8 0.0 3.8 1 1
1412 1 . . . . . 5.14 0.0 5.14 1 1
1413 1 . . . . . 4.74 0.0 4.74 1 1
1414 1 . . . . . 2.84 0.0 2.84 1 1
1415 1 . . . . . 4.43 0.0 4.43 1 1
1416 1 . . . . . 5.11 0.0 5.11 1 1
1417 1 . . . . . 3.87 0.0 3.87 1 1
1418 1 . . . . . 3.18 0.0 3.18 1 1
1419 1 . . . . . 3.87 0.0 3.87 1 1
1420 1 . . . . . 3.16 0.0 3.16 1 1
1421 1 . . . . . 4.31 0.0 4.31 1 1
1422 1 . . . . . 5.07 0.0 5.07 1 1
1423 1 . . . . . 4.54 0.0 4.54 1 1
1424 1 . . . . . 4.59 0.0 4.59 1 1
1425 1 . . . . . 3.52 0.0 3.52 1 1
1426 1 . . . . . 4.54 0.0 4.54 1 1
1427 1 . . . . . 4.07 0.0 4.07 1 1
1428 1 . . . . . 4.72 0.0 4.72 1 1
1429 1 . . . . . 4.72 0.0 4.72 1 1
1430 1 . . . . . 3.18 0.0 3.18 1 1
1431 1 . . . . . 3.24 0.0 3.24 1 1
1432 1 . . . . . 4.54 0.0 4.54 1 1
1433 1 . . . . . . 0.0 3.85 1 1
1434 1 . . . . . 4.45 0.0 4.45 1 1
1435 1 . . . . . 5.14 0.0 5.14 1 1
1436 1 . . . . . . 0.0 3.85 1 1
1437 1 . . . . . 4.89 0.0 4.89 1 1
1438 1 . . . . . 4.31 0.0 4.31 1 1
1439 1 . . . . . 4.89 0.0 4.89 1 1
1440 1 . . . . . 4.53 0.0 4.53 1 1
1441 1 . . . . . 3.32 0.0 3.32 1 1
1442 1 . . . . . 4.8 0.0 4.8 1 1
1443 1 . . . . . 3.5 0.0 3.5 1 1
1444 1 . . . . . 4.21 0.0 4.21 1 1
1445 1 . . . . . 3.3 0.0 3.3 1 1
1446 1 . . . . . 3.99 0.0 3.99 1 1
1447 1 . . . . . 4.95 0.0 4.95 1 1
1448 1 . . . . . 5.16 0.0 5.16 1 1
1449 1 . . . . . 4.05 0.0 4.05 1 1
1450 1 . . . . . 3.27 0.0 3.27 1 1
1451 1 . . . . . 4.05 0.0 4.05 1 1
1452 1 . . . . . 4.34 0.0 4.34 1 1
1453 1 . . . . . 3.56 0.0 3.56 1 1
1454 1 . . . . . 3.57 0.0 3.57 1 1
1455 1 . . . . . 5.5 0.0 5.5 1 1
1456 1 . . . . . 4.84 0.0 4.84 1 1
1457 1 . . . . . 4.73 0.0 4.73 1 1
1458 1 . . . . . 4.41 0.0 4.41 1 1
1459 1 . . . . . 3.57 0.0 3.57 1 1
1460 1 . . . . . 4.44 0.0 4.44 1 1
1461 1 . . . . . 3.94 0.0 3.94 1 1
1462 1 . . . . . 4.04 0.0 4.04 1 1
1463 1 . . . . . 3.18 0.0 3.18 1 1
1464 1 . . . . . 3.99 0.0 3.99 1 1
1465 1 . . . . . 3.71 0.0 3.71 1 1
1466 1 . . . . . 3.52 0.0 3.52 1 1
1467 1 . . . . . 4.31 0.0 4.31 1 1
1468 1 . . . . . 3.28 0.0 3.28 1 1
1469 1 . . . . . 3.23 0.0 3.23 1 1
1470 1 . . . . . 4.08 0.0 4.08 1 1
1471 1 . . . . . . 0.0 3.76 1 1
1472 1 . . . . . 4.29 0.0 4.29 1 1
1473 1 . . . . . 3.74 0.0 3.74 1 1
1474 1 . . . . . 4.29 0.0 4.29 1 1
1475 1 . . . . . 3.83 0.0 3.83 1 1
1476 1 . . . . . 4.97 0.0 4.97 1 1
1477 1 . . . . . . 0.0 3.8 1 1
1478 1 . . . . . 5.05 0.0 5.05 1 1
1479 1 . . . . . 4.36 0.0 4.36 1 1
1480 1 . . . . . 5.5 0.0 5.5 1 1
1481 1 . . . . . 5.08 0.0 5.08 1 1
1482 1 . . . . . 3.46 0.0 3.46 1 1
1483 1 . . . . . 3.68 0.0 3.68 1 1
1484 1 . . . . . 5.5 0.0 5.5 1 1
1485 1 . . . . . 3.21 0.0 3.21 1 1
1486 1 . . . . . 4.11 0.0 4.11 1 1
1487 1 . . . . . 3.6 0.0 3.6 1 1
1488 1 . . . . . 4.83 0.0 4.83 1 1
1489 1 . . . . . 3.43 0.0 3.43 1 1
1490 1 . . . . . 2.92 0.0 2.92 1 1
1491 1 . . . . . 5.15 0.0 5.15 1 1
1492 1 . . . . . 4.8 0.0 4.8 1 1
1493 1 . . . . . 5.28 0.0 5.28 1 1
1494 1 . . . . . 4.94 0.0 4.94 1 1
1495 1 . . . . . 3.75 0.0 3.75 1 1
1496 1 . . . . . 4.51 0.0 4.51 1 1
1497 1 . . . . . 3.4 0.0 3.4 1 1
1498 1 . . . . . 5.25 0.0 5.25 1 1
1499 1 . . . . . 4.93 0.0 4.93 1 1
1500 1 . . . . . 3.86 0.0 3.86 1 1
1501 1 . . . . . 4.73 0.0 4.73 1 1
1502 1 . . . . . 3.68 0.0 3.68 1 1
1503 1 . . . . . 3.63 0.0 3.63 1 1
1504 1 . . . . . 4.65 0.0 4.65 1 1
1505 1 . . . . . 4.95 0.0 4.95 1 1
1506 1 . . . . . 3.83 0.0 3.83 1 1
1507 1 . . . . . 4.48 0.0 4.48 1 1
1508 1 . . . . . 4.61 0.0 4.61 1 1
1509 1 . . . . . 5.5 0.0 5.5 1 1
1510 1 . . . . . 3.78 0.0 3.78 1 1
1511 1 . . . . . 3.69 0.0 3.69 1 1
1512 1 . . . . . 4.67 0.0 4.67 1 1
1513 1 . . . . . 3.85 0.0 3.85 1 1
1514 1 . . . . . 3.88 0.0 3.88 1 1
1515 1 . . . . . 4.12 0.0 4.12 1 1
1516 1 . . . . . 4.81 0.0 4.81 1 1
1517 1 . . . . . 4.92 0.0 4.92 1 1
1518 1 . . . . . 3.42 0.0 3.42 1 1
1519 1 . . . . . . 0.0 3.73 1 1
1520 1 . . . . . . 0.0 3.19 1 1
1521 1 . . . . . 4.46 0.0 4.46 1 1
1522 1 . . . . . 3.58 0.0 3.58 1 1
1523 1 . . . . . 4.6 0.0 4.6 1 1
1524 1 . . . . . 4.84 0.0 4.84 1 1
1525 1 . . . . . 4.57 0.0 4.57 1 1
1526 1 . . . . . 3.87 0.0 3.87 1 1
1527 1 . . . . . . 0.0 3.54 1 1
1528 1 . . . . . . 0.0 4.32 1 1
1529 1 . . . . . 5.5 0.0 5.5 1 1
1530 1 . . . . . 5.03 0.0 5.03 1 1
1531 1 . . . . . 4.02 0.0 4.02 1 1
1532 1 . . . . . 4.46 0.0 4.46 1 1
1533 1 . . . . . 5.02 0.0 5.02 1 1
1534 1 . . . . . 3.77 0.0 3.77 1 1
1535 1 . . . . . 3.55 0.0 3.55 1 1
1536 1 . . . . . 5.15 0.0 5.15 1 1
1537 1 . . . . . 5.11 0.0 5.11 1 1
1538 1 . . . . . 3.09 0.0 3.09 1 1
1539 1 . . . . . 4.55 0.0 4.55 1 1
1540 1 . . . . . 3.68 0.0 3.68 1 1
1541 1 . . . . . 3.75 0.0 3.75 1 1
1542 1 . . . . . 4.77 0.0 4.77 1 1
1543 1 . . . . . 3.99 0.0 3.99 1 1
1544 1 . . . . . 4.14 0.0 4.14 1 1
1545 1 . . . . . 5.15 0.0 5.15 1 1
1546 1 . . . . . 4.39 0.0 4.39 1 1
1547 1 . . . . . 3.94 0.0 3.94 1 1
1548 1 . . . . . 3.94 0.0 3.94 1 1
1549 1 . . . . . 3.62 0.0 3.62 1 1
1550 1 . . . . . 3.68 0.0 3.68 1 1
1551 1 . . . . . 4.78 0.0 4.78 1 1
1552 1 . . . . . 3.69 0.0 3.69 1 1
1553 1 . . . . . 4.08 0.0 4.08 1 1
1554 1 . . . . . 5.2 0.0 5.2 1 1
1555 1 . . . . . 4.98 0.0 4.98 1 1
1556 1 . . . . . 3.21 0.0 3.21 1 1
1557 1 . . . . . 3.57 0.0 3.57 1 1
1558 1 . . . . . 3.92 0.0 3.92 1 1
1559 1 . . . . . 4.16 0.0 4.16 1 1
1560 1 . . . . . 3.31 0.0 3.31 1 1
1561 1 . . . . . 5.5 0.0 5.5 1 1
1562 1 . . . . . 3.57 0.0 3.57 1 1
1563 1 . . . . . 3.6 0.0 3.6 1 1
1564 1 . . . . . 4.73 0.0 4.73 1 1
1565 1 . . . . . 4.19 0.0 4.19 1 1
1566 1 . . . . . 4.57 0.0 4.57 1 1
1567 1 . . . . . 4.89 0.0 4.89 1 1
1568 1 . . . . . 3.85 0.0 3.85 1 1
1569 1 . . . . . . 0.0 3.62 1 1
1570 1 . . . . . 4.97 0.0 4.97 1 1
1571 1 . . . . . 4.53 0.0 4.53 1 1
1572 1 . . . . . 4.64 0.0 4.64 1 1
1573 1 . . . . . 4.3 0.0 4.3 1 1
1574 1 . . . . . 3.79 0.0 3.79 1 1
1575 1 . . . . . 3.33 0.0 3.33 1 1
1576 1 . . . . . 3.85 0.0 3.85 1 1
1577 1 . . . . . 4.07 0.0 4.07 1 1
1578 1 . . . . . 4.02 0.0 4.02 1 1
1579 1 . . . . . 3.99 0.0 3.99 1 1
1580 1 . . . . . 4.82 0.0 4.82 1 1
1581 1 . . . . . 4.39 0.0 4.39 1 1
1582 1 . . . . . 4.48 0.0 4.48 1 1
1583 1 . . . . . 5.01 0.0 5.01 1 1
1584 1 . . . . . 3.59 0.0 3.59 1 1
1585 1 . . . . . 4.47 0.0 4.47 1 1
1586 1 . . . . . 4.6 0.0 4.6 1 1
1587 1 . . . . . 4.22 0.0 4.22 1 1
1588 1 . . . . . 3.57 0.0 3.57 1 1
1589 1 . . . . . 5.5 0.0 5.5 1 1
1590 1 . . . . . 3.36 0.0 3.36 1 1
1591 1 . . . . . 4.34 0.0 4.34 1 1
1592 1 . . . . . 4.73 0.0 4.73 1 1
1593 1 . . . . . 4.53 0.0 4.53 1 1
1594 1 . . . . . 5.05 0.0 5.05 1 1
1595 1 . . . . . 3.91 0.0 3.91 1 1
1596 1 . . . . . 5.18 0.0 5.18 1 1
1597 1 . . . . . 5.11 0.0 5.11 1 1
1598 1 . . . . . 4.54 0.0 4.54 1 1
1599 1 . . . . . 3.91 0.0 3.91 1 1
1600 1 . . . . . 4.54 0.0 4.54 1 1
1601 1 . . . . . 4.31 0.0 4.31 1 1
1602 1 . . . . . 3.66 0.0 3.66 1 1
1603 1 . . . . . 3.76 0.0 3.76 1 1
1604 1 . . . . . . 0.0 4.5 1 1
1605 1 . . . . . 3.91 0.0 3.91 1 1
1606 1 . . . . . 5.5 0.0 5.5 1 1
1607 1 . . . . . 4.33 0.0 4.33 1 1
1608 1 . . . . . 4.85 0.0 4.85 1 1
1609 1 . . . . . 4.63 0.0 4.63 1 1
1610 1 . . . . . 4.27 0.0 4.27 1 1
1611 1 . . . . . 4.43 0.0 4.43 1 1
1612 1 . . . . . 3.7 0.0 3.7 1 1
1613 1 . . . . . 4.38 0.0 4.38 1 1
1614 1 . . . . . 5.07 0.0 5.07 1 1
1615 1 . . . . . 4.14 0.0 4.14 1 1
1616 1 . . . . . 3.82 0.0 3.82 1 1
1617 1 . . . . . 5.09 0.0 5.09 1 1
1618 1 . . . . . 5.5 0.0 5.5 1 1
1619 1 . . . . . 5.19 0.0 5.19 1 1
1620 1 . . . . . 3.09 0.0 3.09 1 1
1621 1 . . . . . 2.81 0.0 2.81 1 1
1622 1 . . . . . 3.62 0.0 3.62 1 1
1623 1 . . . . . 4.78 0.0 4.78 1 1
1624 1 . . . . . 3.31 0.0 3.31 1 1
1625 1 . . . . . 2.88 0.0 2.88 1 1
1626 1 . . . . . 3.31 0.0 3.31 1 1
1627 1 . . . . . 3.26 0.0 3.26 1 1
1628 1 . . . . . 4.16 0.0 4.16 1 1
1629 1 . . . . . 3.66 0.0 3.66 1 1
1630 1 . . . . . 4.74 0.0 4.74 1 1
1631 1 . . . . . 5.08 0.0 5.08 1 1
1632 1 . . . . . 4.72 0.0 4.72 1 1
1633 1 . . . . . 3.38 0.0 3.38 1 1
1634 1 . . . . . 5.44 0.0 5.44 1 1
1635 1 . . . . . 4.18 0.0 4.18 1 1
1636 1 . . . . . 2.92 0.0 2.92 1 1
1637 1 . . . . . 3.74 0.0 3.74 1 1
1638 1 . . . . . 5.44 0.0 5.44 1 1
1639 1 . . . . . 4.24 0.0 4.24 1 1
1640 1 . . . . . 4.48 0.0 4.48 1 1
1641 1 . . . . . 4.59 0.0 4.59 1 1
1642 1 . . . . . 5.5 0.0 5.5 1 1
1643 1 . . . . . 5.5 0.0 5.5 1 1
1644 1 . . . . . 4.59 0.0 4.59 1 1
1645 1 . . . . . 5.5 0.0 5.5 1 1
1646 1 . . . . . 5.5 0.0 5.5 1 1
1647 1 . . . . . 3.57 0.0 3.57 1 1
1648 1 . . . . . 3.79 0.0 3.79 1 1
1649 1 . . . . . 3.89 0.0 3.89 1 1
1650 1 . . . . . 4.73 0.0 4.73 1 1
1651 1 . . . . . 5.17 0.0 5.17 1 1
1652 1 . . . . . 5.5 0.0 5.5 1 1
1653 1 . . . . . 3.99 0.0 3.99 1 1
1654 1 . . . . . 5.13 0.0 5.13 1 1
1655 1 . . . . . 5.5 0.0 5.5 1 1
1656 1 . . . . . 4.65 0.0 4.65 1 1
1657 1 . . . . . 4.59 0.0 4.59 1 1
1658 1 . . . . . 4.79 0.0 4.79 1 1
1659 1 . . . . . 4.63 0.0 4.63 1 1
1660 1 . . . . . 5.5 0.0 5.5 1 1
1661 1 . . . . . 5.46 0.0 5.46 1 1
1662 1 . . . . . 4.86 0.0 4.86 1 1
1663 1 . . . . . 5.5 0.0 5.5 1 1
1664 1 . . . . . 4.42 0.0 4.42 1 1
1665 1 . . . . . 4.26 0.0 4.26 1 1
1666 1 . . . . . 5.12 0.0 5.12 1 1
1667 1 . . . . . 4.08 0.0 4.08 1 1
1668 1 . . . . . 5.17 0.0 5.17 1 1
1669 1 . . . . . 4.35 0.0 4.35 1 1
1670 1 . . . . . 4.65 0.0 4.65 1 1
1671 1 . . . . . 5.5 0.0 5.5 1 1
1672 1 . . . . . 5.35 0.0 5.35 1 1
1673 1 . . . . . 3.86 0.0 3.86 1 1
1674 1 . . . . . 3.3 0.0 3.3 1 1
1675 1 . . . . . 3.86 0.0 3.86 1 1
1676 1 . . . . . 3.56 0.0 3.56 1 1
1677 1 . . . . . 4.89 0.0 4.89 1 1
1678 1 . . . . . 5.07 0.0 5.07 1 1
1679 1 . . . . . 4.32 0.0 4.32 1 1
1680 1 . . . . . 3.62 0.0 3.62 1 1
1681 1 . . . . . 4.81 0.0 4.81 1 1
1682 1 . . . . . 4.27 0.0 4.27 1 1
1683 1 . . . . . 4.27 0.0 4.27 1 1
1684 1 . . . . . 2.76 0.0 2.76 1 1
1685 1 . . . . . 3.37 0.0 3.37 1 1
1686 1 . . . . . 5.01 0.0 5.01 1 1
1687 1 . . . . . 3.46 0.0 3.46 1 1
1688 1 . . . . . 4.92 0.0 4.92 1 1
1689 1 . . . . . 3.52 0.0 3.52 1 1
1690 1 . . . . . 4.92 0.0 4.92 1 1
1691 1 . . . . . 3.64 0.0 3.64 1 1
1692 1 . . . . . 4.4 0.0 4.4 1 1
1693 1 . . . . . 3.7 0.0 3.7 1 1
1694 1 . . . . . 5.5 0.0 5.5 1 1
1695 1 . . . . . 4.98 0.0 4.98 1 1
1696 1 . . . . . 4.48 0.0 4.48 1 1
1697 1 . . . . . 4.09 0.0 4.09 1 1
1698 1 . . . . . 3.88 0.0 3.88 1 1
1699 1 . . . . . 4.94 0.0 4.94 1 1
1700 1 . . . . . 3.78 0.0 3.78 1 1
1701 1 . . . . . 4.94 0.0 4.94 1 1
1702 1 . . . . . 4.96 0.0 4.96 1 1
1703 1 . . . . . 4.86 0.0 4.86 1 1
1704 1 . . . . . 3.56 0.0 3.56 1 1
1705 1 . . . . . 4.18 0.0 4.18 1 1
1706 1 . . . . . 3.85 0.0 3.85 1 1
1707 1 . . . . . 4.71 0.0 4.71 1 1
1708 1 . . . . . 4.77 0.0 4.77 1 1
1709 1 . . . . . 5.07 0.0 5.07 1 1
1710 1 . . . . . 5.5 0.0 5.5 1 1
1711 1 . . . . . 5.4 0.0 5.4 1 1
1712 1 . . . . . 4.7 0.0 4.7 1 1
1713 1 . . . . . 5.04 0.0 5.04 1 1
1714 1 . . . . . 4.13 0.0 4.13 1 1
1715 1 . . . . . 4.4 0.0 4.4 1 1
1716 1 . . . . . 3.29 0.0 3.29 1 1
1717 1 . . . . . 4.01 0.0 4.01 1 1
1718 1 . . . . . 4.64 0.0 4.64 1 1
1719 1 . . . . . 3.98 0.0 3.98 1 1
1720 1 . . . . . 2.4 0.0 2.4 1 1
1721 1 . . . . . 4.24 0.0 4.24 1 1
1722 1 . . . . . 5.0 0.0 5.0 1 1
1723 1 . . . . . 4.22 0.0 4.22 1 1
1724 1 . . . . . 3.64 0.0 3.64 1 1
1725 1 . . . . . 3.07 0.0 3.07 1 1
1726 1 . . . . . 3.64 0.0 3.64 1 1
1727 1 . . . . . 5.5 0.0 5.5 1 1
1728 1 . . . . . 4.56 0.0 4.56 1 1
1729 1 . . . . . 4.56 0.0 4.56 1 1
1730 1 . . . . . 4.17 0.0 4.17 1 1
1731 1 . . . . . 4.41 0.0 4.41 1 1
1732 1 . . . . . 3.14 0.0 3.14 1 1
1733 1 . . . . . 3.49 0.0 3.49 1 1
1734 1 . . . . . 4.92 0.0 4.92 1 1
1735 1 . . . . . 4.3 0.0 4.3 1 1
1736 1 . . . . . 3.59 0.0 3.59 1 1
1737 1 . . . . . 4.27 0.0 4.27 1 1
1738 1 . . . . . 4.24 0.0 4.24 1 1
1739 1 . . . . . 4.76 0.0 4.76 1 1
1740 1 . . . . . 3.56 0.0 3.56 1 1
1741 1 . . . . . 3.23 0.0 3.23 1 1
1742 1 . . . . . 4.8 0.0 4.8 1 1
1743 1 . . . . . 4.7 0.0 4.7 1 1
1744 1 . . . . . 5.03 0.0 5.03 1 1
1745 1 . . . . . 4.36 0.0 4.36 1 1
1746 1 . . . . . 4.36 0.0 4.36 1 1
1747 1 . . . . . 4.08 0.0 4.08 1 1
1748 1 . . . . . 5.19 0.0 5.19 1 1
1749 1 . . . . . 5.31 0.0 5.31 1 1
1750 1 . . . . . 3.28 0.0 3.28 1 1
1751 1 . . . . . 5.34 0.0 5.34 1 1
1752 1 . . . . . 3.27 0.0 3.27 1 1
1753 1 . . . . . 4.67 0.0 4.67 1 1
1754 1 . . . . . 3.79 0.0 3.79 1 1
1755 1 . . . . . 3.25 0.0 3.25 1 1
1756 1 . . . . . 3.79 0.0 3.79 1 1
1757 1 . . . . . 3.73 0.0 3.73 1 1
1758 1 . . . . . 5.5 0.0 5.5 1 1
1759 1 . . . . . 3.29 0.0 3.29 1 1
1760 1 . . . . . 3.98 0.0 3.98 1 1
1761 1 . . . . . 5.5 0.0 5.5 1 1
1762 1 . . . . . 3.76 0.0 3.76 1 1
1763 1 . . . . . 4.68 0.0 4.68 1 1
1764 1 . . . . . 5.04 0.0 5.04 1 1
1765 1 . . . . . 4.25 0.0 4.25 1 1
1766 1 . . . . . 4.26 0.0 4.26 1 1
1767 1 . . . . . 4.86 0.0 4.86 1 1
1768 1 . . . . . 4.14 0.0 4.14 1 1
1769 1 . . . . . 3.61 0.0 3.61 1 1
1770 1 . . . . . 4.14 0.0 4.14 1 1
1771 1 . . . . . 4.83 0.0 4.83 1 1
1772 1 . . . . . 4.22 0.0 4.22 1 1
1773 1 . . . . . 4.83 0.0 4.83 1 1
1774 1 . . . . . 4.13 0.0 4.13 1 1
1775 1 . . . . . 4.81 0.0 4.81 1 1
1776 1 . . . . . 4.22 0.0 4.22 1 1
1777 1 . . . . . 4.44 0.0 4.44 1 1
1778 1 . . . . . 3.75 0.0 3.75 1 1
1779 1 . . . . . 3.45 0.0 3.45 1 1
1780 1 . . . . . 4.08 0.0 4.08 1 1
1781 1 . . . . . 4.08 0.0 4.08 1 1
1782 1 . . . . . 5.23 0.0 5.23 1 1
1783 1 . . . . . 3.63 0.0 3.63 1 1
1784 1 . . . . . 3.39 0.0 3.39 1 1
1785 1 . . . . . 4.17 0.0 4.17 1 1
1786 1 . . . . . 4.83 0.0 4.83 1 1
1787 1 . . . . . 3.6 0.0 3.6 1 1
1788 1 . . . . . 5.42 0.0 5.42 1 1
1789 1 . . . . . 3.98 0.0 3.98 1 1
1790 1 . . . . . 5.34 0.0 5.34 1 1
1791 1 . . . . . 4.12 0.0 4.12 1 1
1792 1 . . . . . 3.46 0.0 3.46 1 1
1793 1 . . . . . 4.12 0.0 4.12 1 1
1794 1 . . . . . 3.18 0.0 3.18 1 1
1795 1 . . . . . 4.44 0.0 4.44 1 1
1796 1 . . . . . 4.69 0.0 4.69 1 1
1797 1 . . . . . 5.13 0.0 5.13 1 1
1798 1 . . . . . 3.68 0.0 3.68 1 1
1799 1 . . . . . 3.49 0.0 3.49 1 1
1800 1 . . . . . 3.74 0.0 3.74 1 1
1801 1 . . . . . 4.41 0.0 4.41 1 1
1802 1 . . . . . 3.23 0.0 3.23 1 1
1803 1 . . . . . 4.85 0.0 4.85 1 1
1804 1 . . . . . 3.67 0.0 3.67 1 1
1805 1 . . . . . 4.22 0.0 4.22 1 1
1806 1 . . . . . 3.55 0.0 3.55 1 1
1807 1 . . . . . 4.09 0.0 4.09 1 1
1808 1 . . . . . 5.06 0.0 5.06 1 1
1809 1 . . . . . 3.66 0.0 3.66 1 1
1810 1 . . . . . 5.24 0.0 5.24 1 1
1811 1 . . . . . 4.19 0.0 4.19 1 1
1812 1 . . . . . 5.15 0.0 5.15 1 1
1813 1 . . . . . 3.86 0.0 3.86 1 1
1814 1 . . . . . 4.19 0.0 4.19 1 1
1815 1 . . . . . 5.15 0.0 5.15 1 1
1816 1 . . . . . 3.86 0.0 3.86 1 1
1817 1 . . . . . 4.99 0.0 4.99 1 1
1818 1 . . . . . . 0.0 3.48 1 1
1819 1 . . . . . 4.97 0.0 4.97 1 1
1820 1 . . . . . 5.01 0.0 5.01 1 1
1821 1 . . . . . . 0.0 3.88 1 1
1822 1 . . . . . 3.88 0.0 3.88 1 1
1823 1 . . . . . 4.21 0.0 4.21 1 1
1824 1 . . . . . 4.3 0.0 4.3 1 1
1825 1 . . . . . . 0.0 3.8 1 1
1826 1 . . . . . 5.27 0.0 5.27 1 1
1827 1 . . . . . 3.94 0.0 3.94 1 1
1828 1 . . . . . . 0.0 4.63 1 1
1829 1 . . . . . 4.58 0.0 4.58 1 1
1830 1 . . . . . 3.45 0.0 3.45 1 1
1831 1 . . . . . . 0.0 3.52 1 1
1832 1 . . . . . 5.5 0.0 5.5 1 1
1833 1 . . . . . . 0.0 4.3 1 1
1834 1 . . . . . . 0.0 5.34 1 1
1835 1 . . . . . 3.61 0.0 3.61 1 1
1836 1 . . . . . 3.97 0.0 3.97 1 1
1837 1 . . . . . 4.74 0.0 4.74 1 1
1838 1 . . . . . 4.81 0.0 4.81 1 1
1839 1 . . . . . 3.96 0.0 3.96 1 1
1840 1 . . . . . 4.71 0.0 4.71 1 1
1841 1 . . . . . 3.92 0.0 3.92 1 1
1842 1 . . . . . 4.18 0.0 4.18 1 1
1843 1 . . . . . 3.85 0.0 3.85 1 1
1844 1 . . . . . 3.39 0.0 3.39 1 1
1845 1 . . . . . 4.06 0.0 4.06 1 1
1846 1 . . . . . . 0.0 3.38 1 1
1847 1 . . . . . 5.21 0.0 5.21 1 1
1848 1 . . . . . 4.33 0.0 4.33 1 1
1849 1 . . . . . 4.09 0.0 4.09 1 1
1850 1 . . . . . 5.48 0.0 5.48 1 1
1851 1 . . . . . 5.13 0.0 5.13 1 1
1852 1 . . . . . 4.6 0.0 4.6 1 1
1853 1 . . . . . 5.34 0.0 5.34 1 1
1854 1 . . . . . 4.65 0.0 4.65 1 1
1855 1 . . . . . 5.5 0.0 5.5 1 1
1856 1 . . . . . 5.5 0.0 5.5 1 1
1857 1 . . . . . 3.78 0.0 3.78 1 1
1858 1 . . . . . 3.6 0.0 3.6 1 1
1859 1 . . . . . 3.41 0.0 3.41 1 1
1860 1 . . . . . 3.45 0.0 3.45 1 1
1861 1 . . . . . 4.4 0.0 4.4 1 1
1862 1 . . . . . 5.07 0.0 5.07 1 1
1863 1 . . . . . 3.28 0.0 3.28 1 1
1864 1 . . . . . 5.13 0.0 5.13 1 1
1865 1 . . . . . 5.5 0.0 5.5 1 1
1866 1 . . . . . 3.4 0.0 3.4 1 1
1867 1 . . . . . 3.78 0.0 3.78 1 1
1868 1 . . . . . 5.5 0.0 5.5 1 1
1869 1 . . . . . 3.78 0.0 3.78 1 1
1870 1 . . . . . 3.02 0.0 3.02 1 1
1871 1 . . . . . 5.5 0.0 5.5 1 1
1872 1 . . . . . 5.19 0.0 5.19 1 1
1873 1 . . . . . 5.5 0.0 5.5 1 1
1874 1 . . . . . 4.12 0.0 4.12 1 1
1875 1 . . . . . 4.69 0.0 4.69 1 1
1876 1 . . . . . 4.46 0.0 4.46 1 1
1877 1 . . . . . 2.59 0.0 2.59 1 1
1878 1 . . . . . 3.57 0.0 3.57 1 1
1879 1 . . . . . 3.94 0.0 3.94 1 1
1880 1 . . . . . 3.71 0.0 3.71 1 1
1881 1 . . . . . . 0.0 3.88 1 1
1882 1 . . . . . 3.71 0.0 3.71 1 1
1883 1 . . . . . 4.33 0.0 4.33 1 1
1884 1 . . . . . 4.95 0.0 4.95 1 1
1885 1 . . . . . 4.61 0.0 4.61 1 1
1886 1 . . . . . 3.69 0.0 3.69 1 1
1887 1 . . . . . 3.35 0.0 3.35 1 1
1888 1 . . . . . 4.57 0.0 4.57 1 1
1889 1 . . . . . 3.25 0.0 3.25 1 1
1890 1 . . . . . 4.28 0.0 4.28 1 1
1891 1 . . . . . 3.47 0.0 3.47 1 1
1892 1 . . . . . 4.28 0.0 4.28 1 1
1893 1 . . . . . 3.62 0.0 3.62 1 1
1894 1 . . . . . 5.5 0.0 5.5 1 1
1895 1 . . . . . 4.58 0.0 4.58 1 1
1896 1 . . . . . 4.07 0.0 4.07 1 1
1897 1 . . . . . 3.43 0.0 3.43 1 1
1898 1 . . . . . 4.07 0.0 4.07 1 1
1899 1 . . . . . 3.38 0.0 3.38 1 1
1900 1 . . . . . 5.09 0.0 5.09 1 1
1901 1 . . . . . 4.54 0.0 4.54 1 1
1902 1 . . . . . 4.96 0.0 4.96 1 1
1903 1 . . . . . 3.44 0.0 3.44 1 1
1904 1 . . . . . 4.2 0.0 4.2 1 1
1905 1 . . . . . 4.73 0.0 4.73 1 1
1906 1 . . . . . 4.51 0.0 4.51 1 1
1907 1 . . . . . 4.64 0.0 4.64 1 1
1908 1 . . . . . 3.87 0.0 3.87 1 1
1909 1 . . . . . 3.2 0.0 3.2 1 1
1910 1 . . . . . 5.44 0.0 5.44 1 1
1911 1 . . . . . 4.41 0.0 4.41 1 1
1912 1 . . . . . 3.91 0.0 3.91 1 1
1913 1 . . . . . 4.25 0.0 4.25 1 1
1914 1 . . . . . 4.74 0.0 4.74 1 1
1915 1 . . . . . 3.74 0.0 3.74 1 1
1916 1 . . . . . 4.62 0.0 4.62 1 1
1917 1 . . . . . 3.61 0.0 3.61 1 1
1918 1 . . . . . 5.29 0.0 5.29 1 1
1919 1 . . . . . 5.19 0.0 5.19 1 1
1920 1 . . . . . 4.61 0.0 4.61 1 1
1921 1 . . . . . 3.23 0.0 3.23 1 1
1922 1 . . . . . 3.27 0.0 3.27 1 1
1923 1 . . . . . 3.57 0.0 3.57 1 1
1924 1 . . . . . 3.93 0.0 3.93 1 1
1925 1 . . . . . 3.82 0.0 3.82 1 1
1926 1 . . . . . 4.06 0.0 4.06 1 1
1927 1 . . . . . 3.93 0.0 3.93 1 1
1928 1 . . . . . 3.45 0.0 3.45 1 1
1929 1 . . . . . 3.93 0.0 3.93 1 1
1930 1 . . . . . 4.31 0.0 4.31 1 1
1931 1 . . . . . 3.8 0.0 3.8 1 1
1932 1 . . . . . 3.24 0.0 3.24 1 1
1933 1 . . . . . 4.25 0.0 4.25 1 1
1934 1 . . . . . 4.19 0.0 4.19 1 1
1935 1 . . . . . 3.76 0.0 3.76 1 1
1936 1 . . . . . 3.76 0.0 3.76 1 1
1937 1 . . . . . 4.61 0.0 4.61 1 1
1938 1 . . . . . 4.12 0.0 4.12 1 1
1939 1 . . . . . 4.01 0.0 4.01 1 1
1940 1 . . . . . 4.88 0.0 4.88 1 1
1941 1 . . . . . 4.53 0.0 4.53 1 1
1942 1 . . . . . 5.05 0.0 5.05 1 1
1943 1 . . . . . . 0.0 3.38 1 1
1944 1 . . . . . 5.5 0.0 5.5 1 1
1945 1 . . . . . 2.84 0.0 2.84 1 1
1946 1 . . . . . 3.32 0.0 3.32 1 1
1947 1 . . . . . 4.88 0.0 4.88 1 1
1948 1 . . . . . 4.67 0.0 4.67 1 1
1949 1 . . . . . 5.41 0.0 5.41 1 1
1950 1 . . . . . 3.14 0.0 3.14 1 1
1951 1 . . . . . 5.32 0.0 5.32 1 1
1952 1 . . . . . 3.94 0.0 3.94 1 1
1953 1 . . . . . 5.5 0.0 5.5 1 1
1954 1 . . . . . 4.28 0.0 4.28 1 1
1955 1 . . . . . 4.64 0.0 4.64 1 1
1956 1 . . . . . 4.3 0.0 4.3 1 1
1957 1 . . . . . 3.11 0.0 3.11 1 1
1958 1 . . . . . 4.2 0.0 4.2 1 1
1959 1 . . . . . 4.36 0.0 4.36 1 1
1960 1 . . . . . 4.59 0.0 4.59 1 1
1961 1 . . . . . 4.78 0.0 4.78 1 1
1962 1 . . . . . 3.22 0.0 3.22 1 1
1963 1 . . . . . 4.43 0.0 4.43 1 1
1964 1 . . . . . 3.8 0.0 3.8 1 1
1965 1 . . . . . 4.43 0.0 4.43 1 1
1966 1 . . . . . 4.98 0.0 4.98 1 1
1967 1 . . . . . 3.46 0.0 3.46 1 1
1968 1 . . . . . 5.03 0.0 5.03 1 1
1969 1 . . . . . 3.8 0.0 3.8 1 1
1970 1 . . . . . 3.78 0.0 3.78 1 1
1971 1 . . . . . 4.36 0.0 4.36 1 1
1972 1 . . . . . 4.37 0.0 4.37 1 1
1973 1 . . . . . 4.68 0.0 4.68 1 1
1974 1 . . . . . 3.34 0.0 3.34 1 1
1975 1 . . . . . 3.96 0.0 3.96 1 1
1976 1 . . . . . 3.59 0.0 3.59 1 1
1977 1 . . . . . 5.0 0.0 5.0 1 1
1978 1 . . . . . 4.14 0.0 4.14 1 1
1979 1 . . . . . 3.53 0.0 3.53 1 1
1980 1 . . . . . 4.56 0.0 4.56 1 1
1981 1 . . . . . 4.24 0.0 4.24 1 1
1982 1 . . . . . 3.98 0.0 3.98 1 1
1983 1 . . . . . 3.58 0.0 3.58 1 1
1984 1 . . . . . 4.57 0.0 4.57 1 1
1985 1 . . . . . 4.31 0.0 4.31 1 1
1986 1 . . . . . 4.57 0.0 4.57 1 1
1987 1 . . . . . 4.31 0.0 4.31 1 1
1988 1 . . . . . 4.77 0.0 4.77 1 1
1989 1 . . . . . 4.54 0.0 4.54 1 1
1990 1 . . . . . 3.4 0.0 3.4 1 1
1991 1 . . . . . 4.3 0.0 4.3 1 1
1992 1 . . . . . 4.3 0.0 4.3 1 1
1993 1 . . . . . 3.63 0.0 3.63 1 1
1994 1 . . . . . 4.82 0.0 4.82 1 1
1995 1 . . . . . 4.14 0.0 4.14 1 1
1996 1 . . . . . 3.59 0.0 3.59 1 1
1997 1 . . . . . 4.14 0.0 4.14 1 1
1998 1 . . . . . 4.86 0.0 4.86 1 1
1999 1 . . . . . 3.99 0.0 3.99 1 1
2000 1 . . . . . 4.42 0.0 4.42 1 1
2001 1 . . . . . 3.82 0.0 3.82 1 1
2002 1 . . . . . 4.68 0.0 4.68 1 1
2003 1 . . . . . 3.82 0.0 3.82 1 1
2004 1 . . . . . 4.99 0.0 4.99 1 1
2005 1 . . . . . 4.75 0.0 4.75 1 1
2006 1 . . . . . 4.6 0.0 4.6 1 1
2007 1 . . . . . 3.12 0.0 3.12 1 1
2008 1 . . . . . 3.57 0.0 3.57 1 1
2009 1 . . . . . 4.48 0.0 4.48 1 1
2010 1 . . . . . 3.42 0.0 3.42 1 1
2011 1 . . . . . 3.51 0.0 3.51 1 1
2012 1 . . . . . 4.71 0.0 4.71 1 1
2013 1 . . . . . 5.5 0.0 5.5 1 1
2014 1 . . . . . 4.87 0.0 4.87 1 1
2015 1 . . . . . 5.5 0.0 5.5 1 1
2016 1 . . . . . 4.78 0.0 4.78 1 1
2017 1 . . . . . 5.5 0.0 5.5 1 1
2018 1 . . . . . 3.87 0.0 3.87 1 1
2019 1 . . . . . 3.93 0.0 3.93 1 1
2020 1 . . . . . 3.55 0.0 3.55 1 1
2021 1 . . . . . 5.27 0.0 5.27 1 1
2022 1 . . . . . 4.8 0.0 4.8 1 1
2023 1 . . . . . 3.28 0.0 3.28 1 1
2024 1 . . . . . 3.32 0.0 3.32 1 1
2025 1 . . . . . 3.95 0.0 3.95 1 1
2026 1 . . . . . 3.56 0.0 3.56 1 1
2027 1 . . . . . 3.64 0.0 3.64 1 1
2028 1 . . . . . 4.04 0.0 4.04 1 1
2029 1 . . . . . 3.97 0.0 3.97 1 1
2030 1 . . . . . 5.09 0.0 5.09 1 1
2031 1 . . . . . 5.36 0.0 5.36 1 1
2032 1 . . . . . 5.22 0.0 5.22 1 1
2033 1 . . . . . 4.22 0.0 4.22 1 1
2034 1 . . . . . 3.67 0.0 3.67 1 1
2035 1 . . . . . 4.22 0.0 4.22 1 1
2036 1 . . . . . 3.04 0.0 3.04 1 1
2037 1 . . . . . 4.07 0.0 4.07 1 1
2038 1 . . . . . 3.6 0.0 3.6 1 1
2039 1 . . . . . 3.08 0.0 3.08 1 1
2040 1 . . . . . 3.78 0.0 3.78 1 1
2041 1 . . . . . 3.3 0.0 3.3 1 1
2042 1 . . . . . 4.86 0.0 4.86 1 1
2043 1 . . . . . 5.22 0.0 5.22 1 1
2044 1 . . . . . 5.08 0.0 5.08 1 1
2045 1 . . . . . 4.83 0.0 4.83 1 1
2046 1 . . . . . 5.44 0.0 5.44 1 1
2047 1 . . . . . 3.13 0.0 3.13 1 1
2048 1 . . . . . 3.56 0.0 3.56 1 1
2049 1 . . . . . 5.06 0.0 5.06 1 1
2050 1 . . . . . 5.19 0.0 5.19 1 1
2051 1 . . . . . 5.19 0.0 5.19 1 1
2052 1 . . . . . 5.33 0.0 5.33 1 1
2053 1 . . . . . 3.96 0.0 3.96 1 1
2054 1 . . . . . 3.73 0.0 3.73 1 1
2055 1 . . . . . 4.06 0.0 4.06 1 1
2056 1 . . . . . 3.85 0.0 3.85 1 1
2057 1 . . . . . 3.95 0.0 3.95 1 1
2058 1 . . . . . 3.38 0.0 3.38 1 1
2059 1 . . . . . 3.95 0.0 3.95 1 1
2060 1 . . . . . 3.46 0.0 3.46 1 1
2061 1 . . . . . 4.53 0.0 4.53 1 1
2062 1 . . . . . 4.17 0.0 4.17 1 1
2063 1 . . . . . 4.31 0.0 4.31 1 1
2064 1 . . . . . 4.15 0.0 4.15 1 1
2065 1 . . . . . 5.01 0.0 5.01 1 1
2066 1 . . . . . 5.01 0.0 5.01 1 1
2067 1 . . . . . . 0.0 3.33 1 1
2068 1 . . . . . 4.02 0.0 4.02 1 1
2069 1 . . . . . 3.42 0.0 3.42 1 1
2070 1 . . . . . 5.11 0.0 5.11 1 1
2071 1 . . . . . . 0.0 3.6 1 1
2072 1 . . . . . 4.77 0.0 4.77 1 1
2073 1 . . . . . 4.62 0.0 4.62 1 1
2074 1 . . . . . . 0.0 3.97 1 1
2075 1 . . . . . 5.5 0.0 5.5 1 1
2076 1 . . . . . 4.73 0.0 4.73 1 1
2077 1 . . . . . 4.56 0.0 4.56 1 1
2078 1 . . . . . 4.62 0.0 4.62 1 1
2079 1 . . . . . 4.89 0.0 4.89 1 1
2080 1 . . . . . 4.71 0.0 4.71 1 1
2081 1 . . . . . 5.29 0.0 5.29 1 1
2082 1 . . . . . 4.68 0.0 4.68 1 1
2083 1 . . . . . 5.01 0.0 5.01 1 1
2084 1 . . . . . 4.38 0.0 4.38 1 1
2085 1 . . . . . . 0.0 3.91 1 1
2086 1 . . . . . . 0.0 3.81 1 1
2087 1 . . . . . 4.45 0.0 4.45 1 1
2088 1 . . . . . 3.53 0.0 3.53 1 1
2089 1 . . . . . 2.93 0.0 2.93 1 1
2090 1 . . . . . 5.09 0.0 5.09 1 1
2091 1 . . . . . 4.91 0.0 4.91 1 1
2092 1 . . . . . 3.68 0.0 3.68 1 1
2093 1 . . . . . 3.79 0.0 3.79 1 1
2094 1 . . . . . 4.76 0.0 4.76 1 1
2095 1 . . . . . 4.7 0.0 4.7 1 1
2096 1 . . . . . 4.07 0.0 4.07 1 1
2097 1 . . . . . . 0.0 3.89 1 1
2098 1 . . . . . 3.72 0.0 3.72 1 1
2099 1 . . . . . 4.65 0.0 4.65 1 1
2100 1 . . . . . 3.47 0.0 3.47 1 1
2101 1 . . . . . 4.68 0.0 4.68 1 1
2102 1 . . . . . 4.49 0.0 4.49 1 1
2103 1 . . . . . 5.08 0.0 5.08 1 1
2104 1 . . . . . 5.5 0.0 5.5 1 1
2105 1 . . . . . 4.56 0.0 4.56 1 1
2106 1 . . . . . 4.72 0.0 4.72 1 1
2107 1 . . . . . 3.44 0.0 3.44 1 1
2108 1 . . . . . 3.44 0.0 3.44 1 1
2109 1 . . . . . 4.59 0.0 4.59 1 1
2110 1 . . . . . 5.02 0.0 5.02 1 1
2111 1 . . . . . 4.98 0.0 4.98 1 1
2112 1 . . . . . 4.92 0.0 4.92 1 1
2113 1 . . . . . 5.5 0.0 5.5 1 1
2114 1 . . . . . 3.51 0.0 3.51 1 1
2115 1 . . . . . 3.78 0.0 3.78 1 1
2116 1 . . . . . 4.89 0.0 4.89 1 1
2117 1 . . . . . 3.64 0.0 3.64 1 1
2118 1 . . . . . 4.52 0.0 4.52 1 1
2119 1 . . . . . 4.31 0.0 4.31 1 1
2120 1 . . . . . 4.98 0.0 4.98 1 1
2121 1 . . . . . 4.43 0.0 4.43 1 1
2122 1 . . . . . 4.72 0.0 4.72 1 1
2123 1 . . . . . 5.5 0.0 5.5 1 1
2124 1 . . . . . 4.56 0.0 4.56 1 1
2125 1 . . . . . 4.02 0.0 4.02 1 1
2126 1 . . . . . 3.92 0.0 3.92 1 1
2127 1 . . . . . . 0.0 3.2 1 1
2128 1 . . . . . 3.96 0.0 3.96 1 1
2129 1 . . . . . 3.57 0.0 3.57 1 1
2130 1 . . . . . 4.99 0.0 4.99 1 1
2131 1 . . . . . 4.48 0.0 4.48 1 1
2132 1 . . . . . 3.49 0.0 3.49 1 1
2133 1 . . . . . 4.27 0.0 4.27 1 1
2134 1 . . . . . 4.14 0.0 4.14 1 1
2135 1 . . . . . 4.64 0.0 4.64 1 1
2136 1 . . . . . 4.92 0.0 4.92 1 1
2137 1 . . . . . 4.82 0.0 4.82 1 1
2138 1 . . . . . 4.53 0.0 4.53 1 1
2139 1 . . . . . . 0.0 3.62 1 1
2140 1 . . . . . 4.88 0.0 4.88 1 1
2141 1 . . . . . 4.71 0.0 4.71 1 1
2142 1 . . . . . 5.44 0.0 5.44 1 1
2143 1 . . . . . 5.3 0.0 5.3 1 1
2144 1 . . . . . 4.31 0.0 4.31 1 1
2145 1 . . . . . 4.46 0.0 4.46 1 1
2146 1 . . . . . 5.44 0.0 5.44 1 1
2147 1 . . . . . 3.69 0.0 3.69 1 1
2148 1 . . . . . 2.58 0.0 2.58 1 1
2149 1 . . . . . 3.12 0.0 3.12 1 1
2150 1 . . . . . 3.12 0.0 3.12 1 1
2151 1 . . . . . 3.2 0.0 3.2 1 1
2152 1 . . . . . 3.3 0.0 3.3 1 1
2153 1 . . . . . 3.51 0.0 3.51 1 1
2154 1 . . . . . 4.98 0.0 4.98 1 1
2155 1 . . . . . 4.53 0.0 4.53 1 1
2156 1 . . . . . 3.34 0.0 3.34 1 1
2157 1 . . . . . 4.94 0.0 4.94 1 1
2158 1 . . . . . 4.23 0.0 4.23 1 1
2159 1 . . . . . 2.91 0.0 2.91 1 1
2160 1 . . . . . 4.61 0.0 4.61 1 1
2161 1 . . . . . 5.17 0.0 5.17 1 1
2162 1 . . . . . 4.72 0.0 4.72 1 1
2163 1 . . . . . 3.17 0.0 3.17 1 1
2164 1 . . . . . 3.65 0.0 3.65 1 1
2165 1 . . . . . 4.37 0.0 4.37 1 1
2166 1 . . . . . 4.51 0.0 4.51 1 1
2167 1 . . . . . 3.59 0.0 3.59 1 1
2168 1 . . . . . 3.31 0.0 3.31 1 1
2169 1 . . . . . 4.85 0.0 4.85 1 1
2170 1 . . . . . 3.2 0.0 3.2 1 1
2171 1 . . . . . 3.8 0.0 3.8 1 1
2172 1 . . . . . 4.37 0.0 4.37 1 1
2173 1 . . . . . 4.31 0.0 4.31 1 1
2174 1 . . . . . 3.54 0.0 3.54 1 1
2175 1 . . . . . 3.97 0.0 3.97 1 1
2176 1 . . . . . 4.53 0.0 4.53 1 1
2177 1 . . . . . 4.57 0.0 4.57 1 1
2178 1 . . . . . 4.53 0.0 4.53 1 1
2179 1 . . . . . 4.58 0.0 4.58 1 1
2180 1 . . . . . 4.88 0.0 4.88 1 1
2181 1 . . . . . 5.07 0.0 5.07 1 1
2182 1 . . . . . 4.34 0.0 4.34 1 1
2183 1 . . . . . 4.9 0.0 4.9 1 1
2184 1 . . . . . 3.98 0.0 3.98 1 1
2185 1 . . . . . 4.6 0.0 4.6 1 1
2186 1 . . . . . 5.1 0.0 5.1 1 1
2187 1 . . . . . 4.99 0.0 4.99 1 1
2188 1 . . . . . 3.47 0.0 3.47 1 1
2189 1 . . . . . 4.97 0.0 4.97 1 1
2190 1 . . . . . 5.01 0.0 5.01 1 1
2191 1 . . . . . 4.24 0.0 4.24 1 1
2192 1 . . . . . 3.57 0.0 3.57 1 1
2193 1 . . . . . 4.24 0.0 4.24 1 1
2194 1 . . . . . 5.21 0.0 5.21 1 1
2195 1 . . . . . 4.05 0.0 4.05 1 1
2196 1 . . . . . 4.44 0.0 4.44 1 1
2197 1 . . . . . 3.8 0.0 3.8 1 1
2198 1 . . . . . 3.87 0.0 3.87 1 1
2199 1 . . . . . 4.3 0.0 4.3 1 1
2200 1 . . . . . 4.45 0.0 4.45 1 1
2201 1 . . . . . 4.86 0.0 4.86 1 1
2202 1 . . . . . 4.25 0.0 4.25 1 1
2203 1 . . . . . 2.99 0.0 2.99 1 1
2204 1 . . . . . 4.28 0.0 4.28 1 1
2205 1 . . . . . 4.29 0.0 4.29 1 1
2206 1 . . . . . 4.41 0.0 4.41 1 1
2207 1 . . . . . 5.5 0.0 5.5 1 1
2208 1 . . . . . 4.28 0.0 4.28 1 1
2209 1 . . . . . 4.93 0.0 4.93 1 1
2210 1 . . . . . 3.75 0.0 3.75 1 1
2211 1 . . . . . 4.96 0.0 4.96 1 1
2212 1 . . . . . 3.95 0.0 3.95 1 1
2213 1 . . . . . 4.44 0.0 4.44 1 1
2214 1 . . . . . 5.04 0.0 5.04 1 1
2215 1 . . . . . 4.01 0.0 4.01 1 1
2216 1 . . . . . 4.24 0.0 4.24 1 1
2217 1 . . . . . 3.97 0.0 3.97 1 1
2218 1 . . . . . 3.8 0.0 3.8 1 1
2219 1 . . . . . 2.76 0.0 2.76 1 1
2220 1 . . . . . 3.3 0.0 3.3 1 1
2221 1 . . . . . 5.25 0.0 5.25 1 1
2222 1 . . . . . 5.28 0.0 5.28 1 1
2223 1 . . . . . 2.92 0.0 2.92 1 1
2224 1 . . . . . 3.94 0.0 3.94 1 1
2225 1 . . . . . 3.84 0.0 3.84 1 1
2226 1 . . . . . 3.11 0.0 3.11 1 1
2227 1 . . . . . 4.45 0.0 4.45 1 1
2228 1 . . . . . 4.27 0.0 4.27 1 1
2229 1 . . . . . 4.23 0.0 4.23 1 1
2230 1 . . . . . 3.25 0.0 3.25 1 1
2231 1 . . . . . . 0.0 3.94 1 1
2232 1 . . . . . 3.58 0.0 3.58 1 1
2233 1 . . . . . 3.41 0.0 3.41 1 1
2234 1 . . . . . 4.25 0.0 4.25 1 1
2235 1 . . . . . 4.52 0.0 4.52 1 1
2236 1 . . . . . 5.17 0.0 5.17 1 1
2237 1 . . . . . 3.44 0.0 3.44 1 1
2238 1 . . . . . 4.93 0.0 4.93 1 1
2239 1 . . . . . 2.98 0.0 2.98 1 1
2240 1 . . . . . 3.53 0.0 3.53 1 1
2241 1 . . . . . 4.98 0.0 4.98 1 1
2242 1 . . . . . 4.05 0.0 4.05 1 1
2243 1 . . . . . 4.45 0.0 4.45 1 1
2244 1 . . . . . 5.16 0.0 5.16 1 1
2245 1 . . . . . 4.39 0.0 4.39 1 1
2246 1 . . . . . 3.3 0.0 3.3 1 1
2247 1 . . . . . 2.89 0.0 2.89 1 1
2248 1 . . . . . 4.69 0.0 4.69 1 1
2249 1 . . . . . 4.6 0.0 4.6 1 1
2250 1 . . . . . 4.71 0.0 4.71 1 1
2251 1 . . . . . 4.05 0.0 4.05 1 1
2252 1 . . . . . 3.1 0.0 3.1 1 1
2253 1 . . . . . 3.23 0.0 3.23 1 1
2254 1 . . . . . 3.36 0.0 3.36 1 1
2255 1 . . . . . 3.33 0.0 3.33 1 1
2256 1 . . . . . 5.22 0.0 5.22 1 1
2257 1 . . . . . 5.35 0.0 5.35 1 1
2258 1 . . . . . 5.42 0.0 5.42 1 1
2259 1 . . . . . 4.62 0.0 4.62 1 1
2260 1 . . . . . 4.53 0.0 4.53 1 1
2261 1 . . . . . 3.12 0.0 3.12 1 1
2262 1 . . . . . 3.7 0.0 3.7 1 1
2263 1 . . . . . 5.14 0.0 5.14 1 1
2264 1 . . . . . 4.18 0.0 4.18 1 1
2265 1 . . . . . 4.97 0.0 4.97 1 1
2266 1 . . . . . 3.75 0.0 3.75 1 1
2267 1 . . . . . 4.36 0.0 4.36 1 1
2268 1 . . . . . 4.1 0.0 4.1 1 1
2269 1 . . . . . 5.5 0.0 5.5 1 1
2270 1 . . . . . 4.2 0.0 4.2 1 1
2271 1 . . . . . 3.82 0.0 3.82 1 1
2272 1 . . . . . 4.0 0.0 4.0 1 1
2273 1 . . . . . 4.12 0.0 4.12 1 1
2274 1 . . . . . 4.2 0.0 4.2 1 1
2275 1 . . . . . 3.9 0.0 3.9 1 1
2276 1 . . . . . 4.28 0.0 4.28 1 1
2277 1 . . . . . 4.79 0.0 4.79 1 1
2278 1 . . . . . 4.7 0.0 4.7 1 1
2279 1 . . . . . 3.53 0.0 3.53 1 1
2280 1 . . . . . 3.23 0.0 3.23 1 1
2281 1 . . . . . 3.3 0.0 3.3 1 1
2282 1 . . . . . 3.13 0.0 3.13 1 1
2283 1 . . . . . 3.43 0.0 3.43 1 1
2284 1 . . . . . 4.36 0.0 4.36 1 1
2285 1 . . . . . 4.65 0.0 4.65 1 1
2286 1 . . . . . 4.13 0.0 4.13 1 1
2287 1 . . . . . 4.71 0.0 4.71 1 1
2288 1 . . . . . 4.63 0.0 4.63 1 1
2289 1 . . . . . 4.19 0.0 4.19 1 1
2290 1 . . . . . 4.64 0.0 4.64 1 1
2291 1 . . . . . 3.92 0.0 3.92 1 1
2292 1 . . . . . 3.49 0.0 3.49 1 1
2293 1 . . . . . 2.79 0.0 2.79 1 1
2294 1 . . . . . 3.34 0.0 3.34 1 1
2295 1 . . . . . 5.19 0.0 5.19 1 1
2296 1 . . . . . 4.71 0.0 4.71 1 1
2297 1 . . . . . 5.04 0.0 5.04 1 1
2298 1 . . . . . 4.73 0.0 4.73 1 1
2299 1 . . . . . 3.07 0.0 3.07 1 1
2300 1 . . . . . 2.97 0.0 2.97 1 1
2301 1 . . . . . 3.41 0.0 3.41 1 1
2302 1 . . . . . 4.41 0.0 4.41 1 1
2303 1 . . . . . 4.43 0.0 4.43 1 1
2304 1 . . . . . 3.16 0.0 3.16 1 1
2305 1 . . . . . 3.17 0.0 3.17 1 1
2306 1 . . . . . 4.86 0.0 4.86 1 1
2307 1 . . . . . 5.37 0.0 5.37 1 1
2308 1 . . . . . 3.99 0.0 3.99 1 1
2309 1 . . . . . 4.18 0.0 4.18 1 1
2310 1 . . . . . 3.21 0.0 3.21 1 1
2311 1 . . . . . 3.62 0.0 3.62 1 1
2312 1 . . . . . 3.81 0.0 3.81 1 1
2313 1 . . . . . 4.23 0.0 4.23 1 1
2314 1 . . . . . 3.55 0.0 3.55 1 1
2315 1 . . . . . 4.8 0.0 4.8 1 1
2316 1 . . . . . 3.35 0.0 3.35 1 1
2317 1 . . . . . 3.13 0.0 3.13 1 1
2318 1 . . . . . 3.54 0.0 3.54 1 1
2319 1 . . . . . 4.58 0.0 4.58 1 1
2320 1 . . . . . 5.06 0.0 5.06 1 1
2321 1 . . . . . 4.5 0.0 4.5 1 1
2322 1 . . . . . 3.78 0.0 3.78 1 1
2323 1 . . . . . 2.77 0.0 2.77 1 1
2324 1 . . . . . 3.39 0.0 3.39 1 1
2325 1 . . . . . 4.49 0.0 4.49 1 1
2326 1 . . . . . 2.97 0.0 2.97 1 1
2327 1 . . . . . 4.11 0.0 4.11 1 1
2328 1 . . . . . 5.5 0.0 5.5 1 1
2329 1 . . . . . 4.57 0.0 4.57 1 1
2330 1 . . . . . 3.18 0.0 3.18 1 1
2331 1 . . . . . 4.63 0.0 4.63 1 1
2332 1 . . . . . 4.9 0.0 4.9 1 1
2333 1 . . . . . 3.51 0.0 3.51 1 1
2334 1 . . . . . 3.41 0.0 3.41 1 1
2335 1 . . . . . 3.13 0.0 3.13 1 1
2336 1 . . . . . 4.64 0.0 4.64 1 1
2337 1 . . . . . 5.23 0.0 5.23 1 1
2338 1 . . . . . 4.08 0.0 4.08 1 1
2339 1 . . . . . 2.88 0.0 2.88 1 1
2340 1 . . . . . 3.59 0.0 3.59 1 1
2341 1 . . . . . 5.5 0.0 5.5 1 1
2342 1 . . . . . 3.55 0.0 3.55 1 1
2343 1 . . . . . 5.39 0.0 5.39 1 1
2344 1 . . . . . . 0.0 4.19 1 1
2345 1 . . . . . 5.5 0.0 5.5 1 1
2346 1 . . . . . . 0.0 3.91 1 1
2347 1 . . . . . 3.77 0.0 3.77 1 1
2348 1 . . . . . 3.3 0.0 3.3 1 1
2349 1 . . . . . 3.36 0.0 3.36 1 1
2350 1 . . . . . 3.0 0.0 3.0 1 1
2351 1 . . . . . 5.01 0.0 5.01 1 1
2352 1 . . . . . 4.19 0.0 4.19 1 1
2353 1 . . . . . 4.66 0.0 4.66 1 1
2354 1 . . . . . 3.33 0.0 3.33 1 1
2355 1 . . . . . 4.97 0.0 4.97 1 1
2356 1 . . . . . 4.51 0.0 4.51 1 1
2357 1 . . . . . 4.34 0.0 4.34 1 1
2358 1 . . . . . 5.5 0.0 5.5 1 1
2359 1 . . . . . 5.5 0.0 5.5 1 1
2360 1 . . . . . 4.08 0.0 4.08 1 1
2361 1 . . . . . 4.14 0.0 4.14 1 1
2362 1 . . . . . 4.31 0.0 4.31 1 1
2363 1 . . . . . 4.82 0.0 4.82 1 1
2364 1 . . . . . 4.88 0.0 4.88 1 1
2365 1 . . . . . 5.46 0.0 5.46 1 1
2366 1 . . . . . 4.61 0.0 4.61 1 1
2367 1 . . . . . 5.5 0.0 5.5 1 1
2368 1 . . . . . 3.8 0.0 3.8 1 1
2369 1 . . . . . 5.39 0.0 5.39 1 1
2370 1 . . . . . 2.73 0.0 2.73 1 1
2371 1 . . . . . 3.2 0.0 3.2 1 1
2372 1 . . . . . 4.77 0.0 4.77 1 1
2373 1 . . . . . 4.61 0.0 4.61 1 1
2374 1 . . . . . 3.09 0.0 3.09 1 1
2375 1 . . . . . 4.97 0.0 4.97 1 1
2376 1 . . . . . 3.97 0.0 3.97 1 1
2377 1 . . . . . 2.83 0.0 2.83 1 1
2378 1 . . . . . 3.52 0.0 3.52 1 1
2379 1 . . . . . 3.77 0.0 3.77 1 1
2380 1 . . . . . 3.16 0.0 3.16 1 1
2381 1 . . . . . 4.83 0.0 4.83 1 1
2382 1 . . . . . 3.08 0.0 3.08 1 1
2383 1 . . . . . 3.47 0.0 3.47 1 1
2384 1 . . . . . 3.21 0.0 3.21 1 1
2385 1 . . . . . 5.33 0.0 5.33 1 1
2386 1 . . . . . 3.96 0.0 3.96 1 1
2387 1 . . . . . 5.03 0.0 5.03 1 1
2388 1 . . . . . 4.67 0.0 4.67 1 1
2389 1 . . . . . 3.23 0.0 3.23 1 1
2390 1 . . . . . 3.69 0.0 3.69 1 1
2391 1 . . . . . . 0.0 4.23 1 1
2392 1 . . . . . . 0.0 3.95 1 1
2393 1 . . . . . 3.38 0.0 3.38 1 1
2394 1 . . . . . 5.26 0.0 5.26 1 1
2395 1 . . . . . 3.7 0.0 3.7 1 1
2396 1 . . . . . 4.38 0.0 4.38 1 1
2397 1 . . . . . . 0.0 3.44 1 1
2398 1 . . . . . 4.11 0.0 4.11 1 1
2399 1 . . . . . 4.47 0.0 4.47 1 1
2400 1 . . . . . 2.72 0.0 2.72 1 1
2401 1 . . . . . 3.17 0.0 3.17 1 1
2402 1 . . . . . 4.39 0.0 4.39 1 1
2403 1 . . . . . 3.05 0.0 3.05 1 1
2404 1 . . . . . 2.98 0.0 2.98 1 1
2405 1 . . . . . 4.87 0.0 4.87 1 1
2406 1 . . . . . 3.5 0.0 3.5 1 1
2407 1 . . . . . 4.33 0.0 4.33 1 1
2408 1 . . . . . 4.42 0.0 4.42 1 1
2409 1 . . . . . 2.93 0.0 2.93 1 1
2410 1 . . . . . 4.63 0.0 4.63 1 1
2411 1 . . . . . 2.93 0.0 2.93 1 1
2412 1 . . . . . 4.63 0.0 4.63 1 1
2413 1 . . . . . 2.94 0.0 2.94 1 1
2414 1 . . . . . 4.56 0.0 4.56 1 1
2415 1 . . . . . 5.01 0.0 5.01 1 1
2416 1 . . . . . 4.43 0.0 4.43 1 1
2417 1 . . . . . 3.34 0.0 3.34 1 1
2418 1 . . . . . 4.3 0.0 4.3 1 1
2419 1 . . . . . 4.48 0.0 4.48 1 1
2420 1 . . . . . 4.59 0.0 4.59 1 1
2421 1 . . . . . 4.59 0.0 4.59 1 1
2422 1 . . . . . 4.33 0.0 4.33 1 1
2423 1 . . . . . 3.56 0.0 3.56 1 1
2424 1 . . . . . 3.09 0.0 3.09 1 1
2425 1 . . . . . 4.05 0.0 4.05 1 1
2426 1 . . . . . 3.41 0.0 3.41 1 1
2427 1 . . . . . 5.44 0.0 5.44 1 1
2428 1 . . . . . 3.97 0.0 3.97 1 1
2429 1 . . . . . 3.46 0.0 3.46 1 1
2430 1 . . . . . 3.97 0.0 3.97 1 1
2431 1 . . . . . 4.73 0.0 4.73 1 1
2432 1 . . . . . 5.02 0.0 5.02 1 1
2433 1 . . . . . 3.57 0.0 3.57 1 1
2434 1 . . . . . 3.64 0.0 3.64 1 1
2435 1 . . . . . 3.39 0.0 3.39 1 1
2436 1 . . . . . 3.72 0.0 3.72 1 1
2437 1 . . . . . 5.09 0.0 5.09 1 1
2438 1 . . . . . 4.93 0.0 4.93 1 1
2439 1 . . . . . 5.5 0.0 5.5 1 1
2440 1 . . . . . 4.42 0.0 4.42 1 1
2441 1 . . . . . 4.93 0.0 4.93 1 1
2442 1 . . . . . 4.26 0.0 4.26 1 1
2443 1 . . . . . 3.29 0.0 3.29 1 1
2444 1 . . . . . 4.05 0.0 4.05 1 1
2445 1 . . . . . 5.44 0.0 5.44 1 1
2446 1 . . . . . 2.76 0.0 2.76 1 1
2447 1 . . . . . 5.5 0.0 5.5 1 1
2448 1 . . . . . 4.72 0.0 4.72 1 1
2449 1 . . . . . 4.61 0.0 4.61 1 1
2450 1 . . . . . 4.24 0.0 4.24 1 1
2451 1 . . . . . 3.97 0.0 3.97 1 1
2452 1 . . . . . 4.53 0.0 4.53 1 1
2453 1 . . . . . 3.92 0.0 3.92 1 1
2454 1 . . . . . 3.28 0.0 3.28 1 1
2455 1 . . . . . . 0.0 3.27 1 1
2456 1 . . . . . 3.66 0.0 3.66 1 1
2457 1 . . . . . 4.88 0.0 4.88 1 1
2458 1 . . . . . 3.46 0.0 3.46 1 1
2459 1 . . . . . 5.5 0.0 5.5 1 1
2460 1 . . . . . 4.98 0.0 4.98 1 1
2461 1 . . . . . 3.8 0.0 3.8 1 1
2462 1 . . . . . 5.01 0.0 5.01 1 1
2463 1 . . . . . 3.64 0.0 3.64 1 1
2464 1 . . . . . 3.45 0.0 3.45 1 1
2465 1 . . . . . 5.22 0.0 5.22 1 1
2466 1 . . . . . 4.15 0.0 4.15 1 1
2467 1 . . . . . 4.07 0.0 4.07 1 1
2468 1 . . . . . 4.07 0.0 4.07 1 1
2469 1 . . . . . 3.59 0.0 3.59 1 1
2470 1 . . . . . 3.46 0.0 3.46 1 1
2471 1 . . . . . 4.08 0.0 4.08 1 1
2472 1 . . . . . 3.56 0.0 3.56 1 1
2473 1 . . . . . 5.01 0.0 5.01 1 1
2474 1 . . . . . 4.7 0.0 4.7 1 1
2475 1 . . . . . 4.15 0.0 4.15 1 1
2476 1 . . . . . 4.01 0.0 4.01 1 1
2477 1 . . . . . 4.41 0.0 4.41 1 1
2478 1 . . . . . 5.09 0.0 5.09 1 1
2479 1 . . . . . 4.68 0.0 4.68 1 1
2480 1 . . . . . 3.82 0.0 3.82 1 1
2481 1 . . . . . 5.11 0.0 5.11 1 1
2482 1 . . . . . 4.33 0.0 4.33 1 1
2483 1 . . . . . 5.32 0.0 5.32 1 1
2484 1 . . . . . 3.57 0.0 3.57 1 1
2485 1 . . . . . 4.31 0.0 4.31 1 1
2486 1 . . . . . 4.16 0.0 4.16 1 1
2487 1 . . . . . 5.46 0.0 5.46 1 1
2488 1 . . . . . 4.13 0.0 4.13 1 1
2489 1 . . . . . 3.88 0.0 3.88 1 1
2490 1 . . . . . 3.54 0.0 3.54 1 1
2491 1 . . . . . 5.5 0.0 5.5 1 1
2492 1 . . . . . 5.5 0.0 5.5 1 1
2493 1 . . . . . 4.14 0.0 4.14 1 1
2494 1 . . . . . 3.78 0.0 3.78 1 1
2495 1 . . . . . 5.11 0.0 5.11 1 1
2496 1 . . . . . 3.32 0.0 3.32 1 1
2497 1 . . . . . . 0.0 3.19 1 1
2498 1 . . . . . 3.51 0.0 3.51 1 1
2499 1 . . . . . 4.97 0.0 4.97 1 1
2500 1 . . . . . 4.02 0.0 4.02 1 1
2501 1 . . . . . 3.82 0.0 3.82 1 1
2502 1 . . . . . 4.88 0.0 4.88 1 1
2503 1 . . . . . . 0.0 3.87 1 1
2504 1 . . . . . 4.23 0.0 4.23 1 1
2505 1 . . . . . 3.49 0.0 3.49 1 1
2506 1 . . . . . . 0.0 3.65 1 1
2507 1 . . . . . 3.72 0.0 3.72 1 1
2508 1 . . . . . 5.1 0.0 5.1 1 1
2509 1 . . . . . . 0.0 3.73 1 1
2510 1 . . . . . 5.02 0.0 5.02 1 1
2511 1 . . . . . . 0.0 4.82 1 1
2512 1 . . . . . 5.17 0.0 5.17 1 1
2513 1 . . . . . . 0.0 3.2 1 1
2514 1 . . . . . . 0.0 3.86 1 1
2515 1 . . . . . 3.01 0.0 3.01 1 1
2516 1 . . . . . 4.02 0.0 4.02 1 1
2517 1 . . . . . 2.87 0.0 2.87 1 1
2518 1 . . . . . 3.78 0.0 3.78 1 1
2519 1 . . . . . 5.18 0.0 5.18 1 1
2520 1 . . . . . 4.69 0.0 4.69 1 1
2521 1 . . . . . 4.9 0.0 4.9 1 1
2522 1 . . . . . 4.82 0.0 4.82 1 1
2523 1 . . . . . 3.35 0.0 3.35 1 1
2524 1 . . . . . 3.2 0.0 3.2 1 1
2525 1 . . . . . 3.68 0.0 3.68 1 1
2526 1 . . . . . 3.64 0.0 3.64 1 1
2527 1 . . . . . 3.18 0.0 3.18 1 1
2528 1 . . . . . 4.47 0.0 4.47 1 1
2529 1 . . . . . 5.46 0.0 5.46 1 1
2530 1 . . . . . 4.36 0.0 4.36 1 1
2531 1 . . . . . 3.75 0.0 3.75 1 1
2532 1 . . . . . 3.41 0.0 3.41 1 1
2533 1 . . . . . 3.06 0.0 3.06 1 1
2534 1 . . . . . 3.15 0.0 3.15 1 1
2535 1 . . . . . 3.33 0.0 3.33 1 1
2536 1 . . . . . 4.49 0.0 4.49 1 1
2537 1 . . . . . 4.19 0.0 4.19 1 1
2538 1 . . . . . 5.22 0.0 5.22 1 1
2539 1 . . . . . 3.55 0.0 3.55 1 1
2540 1 . . . . . 3.73 0.0 3.73 1 1
2541 1 . . . . . 3.45 0.0 3.45 1 1
2542 1 . . . . . 3.28 0.0 3.28 1 1
2543 1 . . . . . 4.7 0.0 4.7 1 1
2544 1 . . . . . 3.77 0.0 3.77 1 1
2545 1 . . . . . 2.97 0.0 2.97 1 1
2546 1 . . . . . 3.09 0.0 3.09 1 1
2547 1 . . . . . 4.15 0.0 4.15 1 1
2548 1 . . . . . 4.22 0.0 4.22 1 1
2549 1 . . . . . . 0.0 3.4 1 1
2550 1 . . . . . 5.5 0.0 5.5 1 1
2551 1 . . . . . . 0.0 3.24 1 1
2552 1 . . . . . 5.5 0.0 5.5 1 1
2553 1 . . . . . 2.91 0.0 2.91 1 1
2554 1 . . . . . 3.34 0.0 3.34 1 1
2555 1 . . . . . 4.53 0.0 4.53 1 1
2556 1 . . . . . 4.06 0.0 4.06 1 1
2557 1 . . . . . 4.22 0.0 4.22 1 1
2558 1 . . . . . 3.04 0.0 3.04 1 1
2559 1 . . . . . 4.31 0.0 4.31 1 1
2560 1 . . . . . 5.05 0.0 5.05 1 1
2561 1 . . . . . 3.15 0.0 3.15 1 1
2562 1 . . . . . 3.4 0.0 3.4 1 1
2563 1 . . . . . 5.35 0.0 5.35 1 1
2564 1 . . . . . 4.77 0.0 4.77 1 1
2565 1 . . . . . 5.5 0.0 5.5 1 1
2566 1 . . . . . 5.11 0.0 5.11 1 1
2567 1 . . . . . 5.36 0.0 5.36 1 1
2568 1 . . . . . 4.21 0.0 4.21 1 1
2569 1 . . . . . 4.99 0.0 4.99 1 1
2570 1 . . . . . 3.81 0.0 3.81 1 1
2571 1 . . . . . 5.13 0.0 5.13 1 1
2572 1 . . . . . 3.27 0.0 3.27 1 1
2573 1 . . . . . 4.83 0.0 4.83 1 1
2574 1 . . . . . 4.04 0.0 4.04 1 1
2575 1 . . . . . 3.8 0.0 3.8 1 1
2576 1 . . . . . 3.05 0.0 3.05 1 1
2577 1 . . . . . 3.62 0.0 3.62 1 1
2578 1 . . . . . 3.78 0.0 3.78 1 1
2579 1 . . . . . 4.52 0.0 4.52 1 1
2580 1 . . . . . 4.6 0.0 4.6 1 1
2581 1 . . . . . 5.31 0.0 5.31 1 1
2582 1 . . . . . 3.58 0.0 3.58 1 1
2583 1 . . . . . 3.75 0.0 3.75 1 1
2584 1 . . . . . 4.07 0.0 4.07 1 1
2585 1 . . . . . 4.1 0.0 4.1 1 1
2586 1 . . . . . 3.27 0.0 3.27 1 1
2587 1 . . . . . 3.26 0.0 3.26 1 1
2588 1 . . . . . 3.94 0.0 3.94 1 1
2589 1 . . . . . 4.1 0.0 4.1 1 1
2590 1 . . . . . 4.51 0.0 4.51 1 1
2591 1 . . . . . 5.34 0.0 5.34 1 1
2592 1 . . . . . 4.71 0.0 4.71 1 1
2593 1 . . . . . 3.59 0.0 3.59 1 1
2594 1 . . . . . 4.23 0.0 4.23 1 1
2595 1 . . . . . 3.96 0.0 3.96 1 1
2596 1 . . . . . 5.5 0.0 5.5 1 1
2597 1 . . . . . 3.72 0.0 3.72 1 1
2598 1 . . . . . 4.33 0.0 4.33 1 1
2599 1 . . . . . 4.26 0.0 4.26 1 1
2600 1 . . . . . 3.62 0.0 3.62 1 1
2601 1 . . . . . 3.39 0.0 3.39 1 1
2602 1 . . . . . 3.57 0.0 3.57 1 1
2603 1 . . . . . 3.69 0.0 3.69 1 1
2604 1 . . . . . 3.49 0.0 3.49 1 1
2605 1 . . . . . 3.59 0.0 3.59 1 1
2606 1 . . . . . 4.43 0.0 4.43 1 1
2607 1 . . . . . 3.08 0.0 3.08 1 1
2608 1 . . . . . 4.55 0.0 4.55 1 1
2609 1 . . . . . 3.79 0.0 3.79 1 1
2610 1 . . . . . 3.89 0.0 3.89 1 1
2611 1 . . . . . 3.61 0.0 3.61 1 1
2612 1 . . . . . 3.61 0.0 3.61 1 1
2613 1 . . . . . 5.47 0.0 5.47 1 1
2614 1 . . . . . 5.5 0.0 5.5 1 1
2615 1 . . . . . 3.85 0.0 3.85 1 1
2616 1 . . . . . 4.75 0.0 4.75 1 1
2617 1 . . . . . 3.96 0.0 3.96 1 1
2618 1 . . . . . 4.52 0.0 4.52 1 1
2619 1 . . . . . 4.52 0.0 4.52 1 1
2620 1 . . . . . 5.5 0.0 5.5 1 1
2621 1 . . . . . 5.5 0.0 5.5 1 1
2622 1 . . . . . 4.54 0.0 4.54 1 1
2623 1 . . . . . 4.83 0.0 4.83 1 1
2624 1 . . . . . 3.67 0.0 3.67 1 1
2625 1 . . . . . 4.0 0.0 4.0 1 1
2626 1 . . . . . 3.66 0.0 3.66 1 1
2627 1 . . . . . 5.03 0.0 5.03 1 1
2628 1 . . . . . 2.92 0.0 2.92 1 1
2629 1 . . . . . 4.81 0.0 4.81 1 1
2630 1 . . . . . 4.5 0.0 4.5 1 1
2631 1 . . . . . 3.73 0.0 3.73 1 1
2632 1 . . . . . 5.5 0.0 5.5 1 1
2633 1 . . . . . 3.47 0.0 3.47 1 1
2634 1 . . . . . 4.73 0.0 4.73 1 1
2635 1 . . . . . 4.18 0.0 4.18 1 1
2636 1 . . . . . 4.02 0.0 4.02 1 1
2637 1 . . . . . 3.8 0.0 3.8 1 1
2638 1 . . . . . 5.14 0.0 5.14 1 1
2639 1 . . . . . 4.74 0.0 4.74 1 1
2640 1 . . . . . 2.84 0.0 2.84 1 1
2641 1 . . . . . 4.43 0.0 4.43 1 1
2642 1 . . . . . 5.11 0.0 5.11 1 1
2643 1 . . . . . 3.87 0.0 3.87 1 1
2644 1 . . . . . 3.18 0.0 3.18 1 1
2645 1 . . . . . 3.87 0.0 3.87 1 1
2646 1 . . . . . 3.16 0.0 3.16 1 1
2647 1 . . . . . 4.31 0.0 4.31 1 1
2648 1 . . . . . 5.07 0.0 5.07 1 1
2649 1 . . . . . 4.54 0.0 4.54 1 1
2650 1 . . . . . 4.59 0.0 4.59 1 1
2651 1 . . . . . 3.52 0.0 3.52 1 1
2652 1 . . . . . 4.54 0.0 4.54 1 1
2653 1 . . . . . 4.07 0.0 4.07 1 1
2654 1 . . . . . 4.72 0.0 4.72 1 1
2655 1 . . . . . 4.72 0.0 4.72 1 1
2656 1 . . . . . 3.18 0.0 3.18 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 12.861 3.728 8.890 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 12.513 2.310 8.510 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 10.946 2.779 7.249 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 10.892 1.231 7.814 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 10.476 2.484 8.800 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 12.664 1.669 9.374 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 13.173 1.984 7.710 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 11.094 2.191 8.057 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 12.533 4.154 9.990 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C 12.328 6.601 8.073 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C 13.690 5.916 8.158 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C 14.579 6.442 7.041 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H 13.733 4.066 7.078 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H 14.148 6.113 9.128 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H 14.806 7.494 7.219 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H 15.508 5.873 7.015 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H 14.575 6.297 5.093 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N 13.471 4.473 7.977 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O 11.335 5.934 7.783 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O 13.905 6.307 5.805 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 GLU C C 10.394 8.504 6.792 1.00 . A A . 3 GLU C 1 1
1 22 1 1 3 GLU CA C 10.984 8.630 8.198 1.00 . A A . 3 GLU CA 1 1
1 23 1 1 3 GLU CB C 11.165 10.104 8.571 1.00 . A A . 3 GLU CB 1 1
1 24 1 1 3 GLU CD C 10.005 12.280 9.187 1.00 . A A . 3 GLU CD 1 1
1 25 1 1 3 GLU CG C 9.854 10.781 8.957 1.00 . A A . 3 GLU CG 1 1
1 26 1 1 3 GLU H H 13.104 8.442 8.472 1.00 . A A . 3 GLU H 1 1
1 27 1 1 3 GLU HA H 10.283 8.180 8.900 1.00 . A A . 3 GLU HA 1 1
1 28 1 1 3 GLU HB2 H 11.847 10.170 9.418 1.00 . A A . 3 GLU HB2 1 1
1 29 1 1 3 GLU HB3 H 11.609 10.632 7.728 1.00 . A A . 3 GLU HB3 1 1
1 30 1 1 3 GLU HG2 H 9.129 10.618 8.165 1.00 . A A . 3 GLU HG2 1 1
1 31 1 1 3 GLU HG3 H 9.477 10.318 9.869 1.00 . A A . 3 GLU HG3 1 1
1 32 1 1 3 GLU N N 12.265 7.912 8.275 1.00 . A A . 3 GLU N 1 1
1 33 1 1 3 GLU O O 9.193 8.271 6.625 1.00 . A A . 3 GLU O 1 1
1 34 1 1 3 GLU OE1 O 10.116 13.034 8.194 1.00 . A A . 3 GLU OE1 1 1
1 35 1 1 3 GLU OE2 O 9.986 12.706 10.363 1.00 . A A . 3 GLU OE2 1 1
1 36 1 1 4 LEU C C 10.283 7.003 4.186 1.00 . A A . 4 LEU C 1 1
1 37 1 1 4 LEU CA C 10.800 8.423 4.402 1.00 . A A . 4 LEU CA 1 1
1 38 1 1 4 LEU CB C 11.970 8.706 3.455 1.00 . A A . 4 LEU CB 1 1
1 39 1 1 4 LEU CD1 C 12.905 9.440 1.274 1.00 . A A . 4 LEU CD1 1 1
1 40 1 1 4 LEU CD2 C 11.252 7.600 1.256 1.00 . A A . 4 LEU CD2 1 1
1 41 1 1 4 LEU CG C 11.655 8.879 1.957 1.00 . A A . 4 LEU CG 1 1
1 42 1 1 4 LEU H H 12.234 8.772 5.961 1.00 . A A . 4 LEU H 1 1
1 43 1 1 4 LEU HA H 9.994 9.130 4.204 1.00 . A A . 4 LEU HA 1 1
1 44 1 1 4 LEU HB2 H 12.442 9.626 3.795 1.00 . A A . 4 LEU HB2 1 1
1 45 1 1 4 LEU HB3 H 12.703 7.907 3.562 1.00 . A A . 4 LEU HB3 1 1
1 46 1 1 4 LEU HD11 H 12.708 9.598 0.218 1.00 . A A . 4 LEU HD11 1 1
1 47 1 1 4 LEU HD12 H 13.731 8.734 1.384 1.00 . A A . 4 LEU HD12 1 1
1 48 1 1 4 LEU HD13 H 13.180 10.388 1.739 1.00 . A A . 4 LEU HD13 1 1
1 49 1 1 4 LEU HD21 H 11.793 6.757 1.684 1.00 . A A . 4 LEU HD21 1 1
1 50 1 1 4 LEU HD22 H 11.471 7.671 0.193 1.00 . A A . 4 LEU HD22 1 1
1 51 1 1 4 LEU HD23 H 10.185 7.444 1.384 1.00 . A A . 4 LEU HD23 1 1
1 52 1 1 4 LEU HG H 10.834 9.593 1.860 1.00 . A A . 4 LEU HG 1 1
1 53 1 1 4 LEU N N 11.247 8.587 5.783 1.00 . A A . 4 LEU N 1 1
1 54 1 1 4 LEU O O 9.257 6.779 3.559 1.00 . A A . 4 LEU O 1 1
1 55 1 1 5 GLU C C 9.344 4.285 5.242 1.00 . A A . 5 GLU C 1 1
1 56 1 1 5 GLU CA C 10.619 4.640 4.494 1.00 . A A . 5 GLU CA 1 1
1 57 1 1 5 GLU CB C 11.749 3.732 4.920 1.00 . A A . 5 GLU CB 1 1
1 58 1 1 5 GLU CD C 14.133 3.063 4.496 1.00 . A A . 5 GLU CD 1 1
1 59 1 1 5 GLU CG C 12.933 3.814 3.978 1.00 . A A . 5 GLU CG 1 1
1 60 1 1 5 GLU H H 11.852 6.236 5.216 1.00 . A A . 5 GLU H 1 1
1 61 1 1 5 GLU HA H 10.438 4.483 3.431 1.00 . A A . 5 GLU HA 1 1
1 62 1 1 5 GLU HB2 H 12.059 4.025 5.914 1.00 . A A . 5 GLU HB2 1 1
1 63 1 1 5 GLU HB3 H 11.392 2.705 4.953 1.00 . A A . 5 GLU HB3 1 1
1 64 1 1 5 GLU HG2 H 12.640 3.400 3.014 1.00 . A A . 5 GLU HG2 1 1
1 65 1 1 5 GLU HG3 H 13.207 4.856 3.835 1.00 . A A . 5 GLU HG3 1 1
1 66 1 1 5 GLU N N 11.004 6.027 4.699 1.00 . A A . 5 GLU N 1 1
1 67 1 1 5 GLU O O 8.547 3.508 4.738 1.00 . A A . 5 GLU O 1 1
1 68 1 1 5 GLU OE1 O 14.136 2.673 5.692 1.00 . A A . 5 GLU OE1 1 1
1 69 1 1 5 GLU OE2 O 15.073 2.842 3.710 1.00 . A A . 5 GLU OE2 1 1
1 70 1 1 6 THR C C 6.719 5.329 6.383 1.00 . A A . 6 THR C 1 1
1 71 1 1 6 THR CA C 7.850 4.638 7.114 1.00 . A A . 6 THR CA 1 1
1 72 1 1 6 THR CB C 7.869 5.124 8.576 1.00 . A A . 6 THR CB 1 1
1 73 1 1 6 THR CG2 C 8.672 4.181 9.437 1.00 . A A . 6 THR CG2 1 1
1 74 1 1 6 THR H H 9.788 5.522 6.816 1.00 . A A . 6 THR H 1 1
1 75 1 1 6 THR HA H 7.646 3.573 7.110 1.00 . A A . 6 THR HA 1 1
1 76 1 1 6 THR HB H 6.848 5.169 8.955 1.00 . A A . 6 THR HB 1 1
1 77 1 1 6 THR HG1 H 8.051 7.007 8.026 1.00 . A A . 6 THR HG1 1 1
1 78 1 1 6 THR HG21 H 8.366 3.150 9.233 1.00 . A A . 6 THR HG21 1 1
1 79 1 1 6 THR HG22 H 8.491 4.412 10.484 1.00 . A A . 6 THR HG22 1 1
1 80 1 1 6 THR HG23 H 9.730 4.305 9.219 1.00 . A A . 6 THR HG23 1 1
1 81 1 1 6 THR N N 9.109 4.876 6.406 1.00 . A A . 6 THR N 1 1
1 82 1 1 6 THR O O 5.585 4.856 6.388 1.00 . A A . 6 THR O 1 1
1 83 1 1 6 THR OG1 O 8.475 6.415 8.659 1.00 . A A . 6 THR OG1 1 1
1 84 1 1 7 ALA C C 5.613 6.099 3.764 1.00 . A A . 7 ALA C 1 1
1 85 1 1 7 ALA CA C 6.035 7.075 4.871 1.00 . A A . 7 ALA CA 1 1
1 86 1 1 7 ALA CB C 6.599 8.354 4.287 1.00 . A A . 7 ALA CB 1 1
1 87 1 1 7 ALA H H 7.975 6.784 5.704 1.00 . A A . 7 ALA H 1 1
1 88 1 1 7 ALA HA H 5.172 7.321 5.493 1.00 . A A . 7 ALA HA 1 1
1 89 1 1 7 ALA HB1 H 5.784 8.965 3.907 1.00 . A A . 7 ALA HB1 1 1
1 90 1 1 7 ALA HB2 H 7.130 8.903 5.058 1.00 . A A . 7 ALA HB2 1 1
1 91 1 1 7 ALA HB3 H 7.291 8.134 3.470 1.00 . A A . 7 ALA HB3 1 1
1 92 1 1 7 ALA N N 7.030 6.412 5.688 1.00 . A A . 7 ALA N 1 1
1 93 1 1 7 ALA O O 4.437 5.895 3.514 1.00 . A A . 7 ALA O 1 1
1 94 1 1 8 MET C C 5.637 3.209 2.582 1.00 . A A . 8 MET C 1 1
1 95 1 1 8 MET CA C 6.279 4.492 2.071 1.00 . A A . 8 MET CA 1 1
1 96 1 1 8 MET CB C 7.539 4.138 1.285 1.00 . A A . 8 MET CB 1 1
1 97 1 1 8 MET CE C 6.723 5.009 -1.860 1.00 . A A . 8 MET CE 1 1
1 98 1 1 8 MET CG C 8.144 5.327 0.567 1.00 . A A . 8 MET CG 1 1
1 99 1 1 8 MET H H 7.553 5.634 3.378 1.00 . A A . 8 MET H 1 1
1 100 1 1 8 MET HA H 5.571 4.960 1.390 1.00 . A A . 8 MET HA 1 1
1 101 1 1 8 MET HB2 H 8.280 3.722 1.967 1.00 . A A . 8 MET HB2 1 1
1 102 1 1 8 MET HB3 H 7.284 3.378 0.547 1.00 . A A . 8 MET HB3 1 1
1 103 1 1 8 MET HE1 H 5.674 4.717 -1.904 1.00 . A A . 8 MET HE1 1 1
1 104 1 1 8 MET HE2 H 7.005 5.481 -2.800 1.00 . A A . 8 MET HE2 1 1
1 105 1 1 8 MET HE3 H 7.342 4.127 -1.697 1.00 . A A . 8 MET HE3 1 1
1 106 1 1 8 MET HG2 H 8.502 6.037 1.308 1.00 . A A . 8 MET HG2 1 1
1 107 1 1 8 MET HG3 H 8.992 4.987 -0.027 1.00 . A A . 8 MET HG3 1 1
1 108 1 1 8 MET N N 6.582 5.449 3.137 1.00 . A A . 8 MET N 1 1
1 109 1 1 8 MET O O 4.817 2.615 1.891 1.00 . A A . 8 MET O 1 1
1 110 1 1 8 MET SD S 6.955 6.179 -0.516 1.00 . A A . 8 MET SD 1 1
1 111 1 1 9 GLU C C 3.914 1.847 4.698 1.00 . A A . 9 GLU C 1 1
1 112 1 1 9 GLU CA C 5.379 1.558 4.329 1.00 . A A . 9 GLU CA 1 1
1 113 1 1 9 GLU CB C 6.237 0.975 5.477 1.00 . A A . 9 GLU CB 1 1
1 114 1 1 9 GLU CD C 7.018 0.981 7.883 1.00 . A A . 9 GLU CD 1 1
1 115 1 1 9 GLU CG C 5.902 1.392 6.898 1.00 . A A . 9 GLU CG 1 1
1 116 1 1 9 GLU H H 6.689 3.262 4.330 1.00 . A A . 9 GLU H 1 1
1 117 1 1 9 GLU HA H 5.368 0.816 3.532 1.00 . A A . 9 GLU HA 1 1
1 118 1 1 9 GLU HB2 H 6.171 -0.112 5.428 1.00 . A A . 9 GLU HB2 1 1
1 119 1 1 9 GLU HB3 H 7.274 1.250 5.288 1.00 . A A . 9 GLU HB3 1 1
1 120 1 1 9 GLU HG2 H 5.770 2.466 6.935 1.00 . A A . 9 GLU HG2 1 1
1 121 1 1 9 GLU HG3 H 4.965 0.918 7.196 1.00 . A A . 9 GLU HG3 1 1
1 122 1 1 9 GLU N N 5.982 2.772 3.782 1.00 . A A . 9 GLU N 1 1
1 123 1 1 9 GLU O O 3.059 0.970 4.600 1.00 . A A . 9 GLU O 1 1
1 124 1 1 9 GLU OE1 O 8.224 1.238 7.596 1.00 . A A . 9 GLU OE1 1 1
1 125 1 1 9 GLU OE2 O 6.697 0.391 8.932 1.00 . A A . 9 GLU OE2 1 1
1 126 1 1 10 THR C C 1.452 3.414 3.808 1.00 . A A . 10 THR C 1 1
1 127 1 1 10 THR CA C 2.211 3.541 5.131 1.00 . A A . 10 THR CA 1 1
1 128 1 1 10 THR CB C 2.123 5.009 5.605 1.00 . A A . 10 THR CB 1 1
1 129 1 1 10 THR CG2 C 0.696 5.427 5.866 1.00 . A A . 10 THR CG2 1 1
1 130 1 1 10 THR H H 4.335 3.812 5.025 1.00 . A A . 10 THR H 1 1
1 131 1 1 10 THR HA H 1.733 2.906 5.870 1.00 . A A . 10 THR HA 1 1
1 132 1 1 10 THR HB H 2.539 5.658 4.840 1.00 . A A . 10 THR HB 1 1
1 133 1 1 10 THR HG1 H 3.807 5.067 6.624 1.00 . A A . 10 THR HG1 1 1
1 134 1 1 10 THR HG21 H 0.690 6.411 6.340 1.00 . A A . 10 THR HG21 1 1
1 135 1 1 10 THR HG22 H 0.205 4.709 6.524 1.00 . A A . 10 THR HG22 1 1
1 136 1 1 10 THR HG23 H 0.149 5.491 4.924 1.00 . A A . 10 THR HG23 1 1
1 137 1 1 10 THR N N 3.602 3.111 4.961 1.00 . A A . 10 THR N 1 1
1 138 1 1 10 THR O O 0.326 2.921 3.780 1.00 . A A . 10 THR O 1 1
1 139 1 1 10 THR OG1 O 2.863 5.160 6.819 1.00 . A A . 10 THR OG1 1 1
1 140 1 1 11 LEU C C 1.110 2.222 1.103 1.00 . A A . 11 LEU C 1 1
1 141 1 1 11 LEU CA C 1.430 3.690 1.385 1.00 . A A . 11 LEU CA 1 1
1 142 1 1 11 LEU CB C 2.315 4.251 0.242 1.00 . A A . 11 LEU CB 1 1
1 143 1 1 11 LEU CD1 C 0.927 6.169 -0.658 1.00 . A A . 11 LEU CD1 1 1
1 144 1 1 11 LEU CD2 C 2.641 6.587 0.990 1.00 . A A . 11 LEU CD2 1 1
1 145 1 1 11 LEU CG C 2.278 5.744 -0.139 1.00 . A A . 11 LEU CG 1 1
1 146 1 1 11 LEU H H 3.011 4.197 2.758 1.00 . A A . 11 LEU H 1 1
1 147 1 1 11 LEU HA H 0.490 4.241 1.404 1.00 . A A . 11 LEU HA 1 1
1 148 1 1 11 LEU HB2 H 3.346 3.997 0.466 1.00 . A A . 11 LEU HB2 1 1
1 149 1 1 11 LEU HB3 H 2.047 3.713 -0.660 1.00 . A A . 11 LEU HB3 1 1
1 150 1 1 11 LEU HD11 H 0.675 5.590 -1.541 1.00 . A A . 11 LEU HD11 1 1
1 151 1 1 11 LEU HD12 H 0.959 7.225 -0.928 1.00 . A A . 11 LEU HD12 1 1
1 152 1 1 11 LEU HD13 H 0.170 6.023 0.113 1.00 . A A . 11 LEU HD13 1 1
1 153 1 1 11 LEU HD21 H 3.660 6.367 1.284 1.00 . A A . 11 LEU HD21 1 1
1 154 1 1 11 LEU HD22 H 1.964 6.388 1.820 1.00 . A A . 11 LEU HD22 1 1
1 155 1 1 11 LEU HD23 H 2.572 7.634 0.705 1.00 . A A . 11 LEU HD23 1 1
1 156 1 1 11 LEU HG H 3.008 5.914 -0.922 1.00 . A A . 11 LEU HG 1 1
1 157 1 1 11 LEU N N 2.076 3.805 2.701 1.00 . A A . 11 LEU N 1 1
1 158 1 1 11 LEU O O 0.099 1.922 0.476 1.00 . A A . 11 LEU O 1 1
1 159 1 1 12 ILE C C 0.464 -0.531 2.197 1.00 . A A . 12 ILE C 1 1
1 160 1 1 12 ILE CA C 1.698 -0.126 1.400 1.00 . A A . 12 ILE CA 1 1
1 161 1 1 12 ILE CB C 2.923 -1.015 1.827 1.00 . A A . 12 ILE CB 1 1
1 162 1 1 12 ILE CD1 C 5.438 -1.390 1.300 1.00 . A A . 12 ILE CD1 1 1
1 163 1 1 12 ILE CG1 C 4.132 -0.699 0.923 1.00 . A A . 12 ILE CG1 1 1
1 164 1 1 12 ILE CG2 C 2.572 -2.530 1.724 1.00 . A A . 12 ILE CG2 1 1
1 165 1 1 12 ILE H H 2.768 1.600 2.107 1.00 . A A . 12 ILE H 1 1
1 166 1 1 12 ILE HA H 1.491 -0.307 0.346 1.00 . A A . 12 ILE HA 1 1
1 167 1 1 12 ILE HB H 3.184 -0.790 2.858 1.00 . A A . 12 ILE HB 1 1
1 168 1 1 12 ILE HD11 H 6.252 -0.952 0.722 1.00 . A A . 12 ILE HD11 1 1
1 169 1 1 12 ILE HD12 H 5.637 -1.251 2.364 1.00 . A A . 12 ILE HD12 1 1
1 170 1 1 12 ILE HD13 H 5.371 -2.453 1.073 1.00 . A A . 12 ILE HD13 1 1
1 171 1 1 12 ILE HG12 H 3.880 -0.985 -0.097 1.00 . A A . 12 ILE HG12 1 1
1 172 1 1 12 ILE HG13 H 4.304 0.373 0.938 1.00 . A A . 12 ILE HG13 1 1
1 173 1 1 12 ILE HG21 H 3.405 -3.131 2.084 1.00 . A A . 12 ILE HG21 1 1
1 174 1 1 12 ILE HG22 H 1.694 -2.755 2.335 1.00 . A A . 12 ILE HG22 1 1
1 175 1 1 12 ILE HG23 H 2.358 -2.792 0.686 1.00 . A A . 12 ILE HG23 1 1
1 176 1 1 12 ILE N N 1.947 1.308 1.587 1.00 . A A . 12 ILE N 1 1
1 177 1 1 12 ILE O O -0.411 -1.201 1.662 1.00 . A A . 12 ILE O 1 1
1 178 1 1 13 ASN C C -2.072 0.005 3.639 1.00 . A A . 13 ASN C 1 1
1 179 1 1 13 ASN CA C -0.783 -0.466 4.290 1.00 . A A . 13 ASN CA 1 1
1 180 1 1 13 ASN CB C -0.681 0.181 5.674 1.00 . A A . 13 ASN CB 1 1
1 181 1 1 13 ASN CG C 0.519 -0.274 6.433 1.00 . A A . 13 ASN CG 1 1
1 182 1 1 13 ASN H H 1.115 0.454 3.856 1.00 . A A . 13 ASN H 1 1
1 183 1 1 13 ASN HA H -0.820 -1.550 4.401 1.00 . A A . 13 ASN HA 1 1
1 184 1 1 13 ASN HB2 H -0.635 1.264 5.563 1.00 . A A . 13 ASN HB2 1 1
1 185 1 1 13 ASN HB3 H -1.574 -0.067 6.247 1.00 . A A . 13 ASN HB3 1 1
1 186 1 1 13 ASN HD21 H 0.873 1.604 7.033 1.00 . A A . 13 ASN HD21 1 1
1 187 1 1 13 ASN HD22 H 2.014 0.400 7.551 1.00 . A A . 13 ASN HD22 1 1
1 188 1 1 13 ASN N N 0.371 -0.110 3.452 1.00 . A A . 13 ASN N 1 1
1 189 1 1 13 ASN ND2 N 1.185 0.648 7.059 1.00 . A A . 13 ASN ND2 1 1
1 190 1 1 13 ASN O O -3.039 -0.744 3.528 1.00 . A A . 13 ASN O 1 1
1 191 1 1 13 ASN OD1 O 0.856 -1.450 6.448 1.00 . A A . 13 ASN OD1 1 1
1 192 1 1 14 VAL C C -3.593 1.135 1.234 1.00 . A A . 14 VAL C 1 1
1 193 1 1 14 VAL CA C -3.243 1.841 2.554 1.00 . A A . 14 VAL CA 1 1
1 194 1 1 14 VAL CB C -3.029 3.360 2.307 1.00 . A A . 14 VAL CB 1 1
1 195 1 1 14 VAL CG1 C -4.205 3.944 1.539 1.00 . A A . 14 VAL CG1 1 1
1 196 1 1 14 VAL CG2 C -2.866 4.105 3.647 1.00 . A A . 14 VAL CG2 1 1
1 197 1 1 14 VAL H H -1.232 1.827 3.335 1.00 . A A . 14 VAL H 1 1
1 198 1 1 14 VAL HA H -4.090 1.723 3.227 1.00 . A A . 14 VAL HA 1 1
1 199 1 1 14 VAL HB H -2.123 3.498 1.717 1.00 . A A . 14 VAL HB 1 1
1 200 1 1 14 VAL HG11 H -5.143 3.572 1.955 1.00 . A A . 14 VAL HG11 1 1
1 201 1 1 14 VAL HG12 H -4.187 5.023 1.620 1.00 . A A . 14 VAL HG12 1 1
1 202 1 1 14 VAL HG13 H -4.128 3.660 0.491 1.00 . A A . 14 VAL HG13 1 1
1 203 1 1 14 VAL HG21 H -2.032 3.693 4.211 1.00 . A A . 14 VAL HG21 1 1
1 204 1 1 14 VAL HG22 H -2.675 5.161 3.460 1.00 . A A . 14 VAL HG22 1 1
1 205 1 1 14 VAL HG23 H -3.777 4.006 4.243 1.00 . A A . 14 VAL HG23 1 1
1 206 1 1 14 VAL N N -2.065 1.250 3.193 1.00 . A A . 14 VAL N 1 1
1 207 1 1 14 VAL O O -4.760 0.834 0.978 1.00 . A A . 14 VAL O 1 1
1 208 1 1 15 PHE C C -3.474 -1.280 -0.502 1.00 . A A . 15 PHE C 1 1
1 209 1 1 15 PHE CA C -2.853 0.077 -0.826 1.00 . A A . 15 PHE CA 1 1
1 210 1 1 15 PHE CB C -1.549 -0.137 -1.597 1.00 . A A . 15 PHE CB 1 1
1 211 1 1 15 PHE CD1 C -2.176 -0.274 -4.045 1.00 . A A . 15 PHE CD1 1 1
1 212 1 1 15 PHE CD2 C -1.437 -2.289 -2.922 1.00 . A A . 15 PHE CD2 1 1
1 213 1 1 15 PHE CE1 C -2.325 -0.996 -5.258 1.00 . A A . 15 PHE CE1 1 1
1 214 1 1 15 PHE CE2 C -1.583 -3.023 -4.126 1.00 . A A . 15 PHE CE2 1 1
1 215 1 1 15 PHE CG C -1.725 -0.914 -2.877 1.00 . A A . 15 PHE CG 1 1
1 216 1 1 15 PHE CZ C -2.022 -2.371 -5.297 1.00 . A A . 15 PHE CZ 1 1
1 217 1 1 15 PHE H H -1.639 1.062 0.651 1.00 . A A . 15 PHE H 1 1
1 218 1 1 15 PHE HA H -3.545 0.647 -1.450 1.00 . A A . 15 PHE HA 1 1
1 219 1 1 15 PHE HB2 H -1.122 0.832 -1.831 1.00 . A A . 15 PHE HB2 1 1
1 220 1 1 15 PHE HB3 H -0.849 -0.676 -0.960 1.00 . A A . 15 PHE HB3 1 1
1 221 1 1 15 PHE HD1 H -2.413 0.777 -4.019 1.00 . A A . 15 PHE HD1 1 1
1 222 1 1 15 PHE HD2 H -1.103 -2.793 -2.029 1.00 . A A . 15 PHE HD2 1 1
1 223 1 1 15 PHE HE1 H -2.664 -0.492 -6.151 1.00 . A A . 15 PHE HE1 1 1
1 224 1 1 15 PHE HE2 H -1.353 -4.078 -4.147 1.00 . A A . 15 PHE HE2 1 1
1 225 1 1 15 PHE HZ H -2.126 -2.923 -6.219 1.00 . A A . 15 PHE HZ 1 1
1 226 1 1 15 PHE N N -2.599 0.812 0.417 1.00 . A A . 15 PHE N 1 1
1 227 1 1 15 PHE O O -4.437 -1.710 -1.136 1.00 . A A . 15 PHE O 1 1
1 228 1 1 16 HIS C C -4.736 -3.288 1.576 1.00 . A A . 16 HIS C 1 1
1 229 1 1 16 HIS CA C -3.367 -3.277 0.900 1.00 . A A . 16 HIS CA 1 1
1 230 1 1 16 HIS CB C -2.327 -3.929 1.813 1.00 . A A . 16 HIS CB 1 1
1 231 1 1 16 HIS CD2 C -0.279 -3.918 0.211 1.00 . A A . 16 HIS CD2 1 1
1 232 1 1 16 HIS CE1 C 0.297 -5.972 0.363 1.00 . A A . 16 HIS CE1 1 1
1 233 1 1 16 HIS CG C -1.157 -4.499 1.072 1.00 . A A . 16 HIS CG 1 1
1 234 1 1 16 HIS H H -2.141 -1.530 1.015 1.00 . A A . 16 HIS H 1 1
1 235 1 1 16 HIS HA H -3.445 -3.880 0.005 1.00 . A A . 16 HIS HA 1 1
1 236 1 1 16 HIS HB2 H -1.977 -3.193 2.536 1.00 . A A . 16 HIS HB2 1 1
1 237 1 1 16 HIS HB3 H -2.802 -4.738 2.359 1.00 . A A . 16 HIS HB3 1 1
1 238 1 1 16 HIS HD1 H -1.208 -6.524 1.687 1.00 . A A . 16 HIS HD1 1 1
1 239 1 1 16 HIS HD2 H -0.294 -2.875 -0.078 1.00 . A A . 16 HIS HD2 1 1
1 240 1 1 16 HIS HE1 H 0.820 -6.909 0.235 1.00 . A A . 16 HIS HE1 1 1
1 241 1 1 16 HIS N N -2.922 -1.943 0.504 1.00 . A A . 16 HIS N 1 1
1 242 1 1 16 HIS ND1 N -0.767 -5.811 1.143 1.00 . A A . 16 HIS ND1 1 1
1 243 1 1 16 HIS NE2 N 0.636 -4.852 -0.237 1.00 . A A . 16 HIS NE2 1 1
1 244 1 1 16 HIS O O -5.357 -4.339 1.697 1.00 . A A . 16 HIS O 1 1
1 245 1 1 17 ALA C C -7.632 -2.290 1.540 1.00 . A A . 17 ALA C 1 1
1 246 1 1 17 ALA CA C -6.547 -2.033 2.594 1.00 . A A . 17 ALA CA 1 1
1 247 1 1 17 ALA CB C -6.734 -0.651 3.236 1.00 . A A . 17 ALA CB 1 1
1 248 1 1 17 ALA H H -4.672 -1.281 1.879 1.00 . A A . 17 ALA H 1 1
1 249 1 1 17 ALA HA H -6.631 -2.795 3.368 1.00 . A A . 17 ALA HA 1 1
1 250 1 1 17 ALA HB1 H -5.935 -0.470 3.957 1.00 . A A . 17 ALA HB1 1 1
1 251 1 1 17 ALA HB2 H -6.710 0.122 2.468 1.00 . A A . 17 ALA HB2 1 1
1 252 1 1 17 ALA HB3 H -7.697 -0.616 3.747 1.00 . A A . 17 ALA HB3 1 1
1 253 1 1 17 ALA N N -5.222 -2.127 1.985 1.00 . A A . 17 ALA N 1 1
1 254 1 1 17 ALA O O -8.705 -2.802 1.854 1.00 . A A . 17 ALA O 1 1
1 255 1 1 18 HIS C C -7.854 -3.231 -1.774 1.00 . A A . 18 HIS C 1 1
1 256 1 1 18 HIS CA C -8.291 -2.128 -0.806 1.00 . A A . 18 HIS CA 1 1
1 257 1 1 18 HIS CB C -8.456 -0.823 -1.594 1.00 . A A . 18 HIS CB 1 1
1 258 1 1 18 HIS CD2 C -8.524 1.065 0.193 1.00 . A A . 18 HIS CD2 1 1
1 259 1 1 18 HIS CE1 C -10.520 1.777 -0.115 1.00 . A A . 18 HIS CE1 1 1
1 260 1 1 18 HIS CG C -9.056 0.296 -0.799 1.00 . A A . 18 HIS CG 1 1
1 261 1 1 18 HIS H H -6.444 -1.514 0.091 1.00 . A A . 18 HIS H 1 1
1 262 1 1 18 HIS HA H -9.262 -2.403 -0.394 1.00 . A A . 18 HIS HA 1 1
1 263 1 1 18 HIS HB2 H -7.479 -0.514 -1.954 1.00 . A A . 18 HIS HB2 1 1
1 264 1 1 18 HIS HB3 H -9.095 -1.013 -2.458 1.00 . A A . 18 HIS HB3 1 1
1 265 1 1 18 HIS HD1 H -11.004 0.438 -1.629 1.00 . A A . 18 HIS HD1 1 1
1 266 1 1 18 HIS HD2 H -7.518 0.966 0.582 1.00 . A A . 18 HIS HD2 1 1
1 267 1 1 18 HIS HE1 H -11.437 2.346 -0.038 1.00 . A A . 18 HIS HE1 1 1
1 268 1 1 18 HIS N N -7.340 -1.939 0.293 1.00 . A A . 18 HIS N 1 1
1 269 1 1 18 HIS ND1 N -10.334 0.779 -0.972 1.00 . A A . 18 HIS ND1 1 1
1 270 1 1 18 HIS NE2 N -9.451 1.995 0.622 1.00 . A A . 18 HIS NE2 1 1
1 271 1 1 18 HIS O O -8.660 -3.698 -2.576 1.00 . A A . 18 HIS O 1 1
1 272 1 1 19 SER C C -6.749 -5.980 -2.449 1.00 . A A . 19 SER C 1 1
1 273 1 1 19 SER CA C -6.069 -4.636 -2.665 1.00 . A A . 19 SER CA 1 1
1 274 1 1 19 SER CB C -4.556 -4.810 -2.514 1.00 . A A . 19 SER CB 1 1
1 275 1 1 19 SER H H -5.950 -3.228 -1.058 1.00 . A A . 19 SER H 1 1
1 276 1 1 19 SER HA H -6.270 -4.305 -3.679 1.00 . A A . 19 SER HA 1 1
1 277 1 1 19 SER HB2 H -4.175 -5.364 -3.371 1.00 . A A . 19 SER HB2 1 1
1 278 1 1 19 SER HB3 H -4.076 -3.832 -2.486 1.00 . A A . 19 SER HB3 1 1
1 279 1 1 19 SER HG H -3.447 -6.056 -1.501 1.00 . A A . 19 SER HG 1 1
1 280 1 1 19 SER N N -6.587 -3.627 -1.733 1.00 . A A . 19 SER N 1 1
1 281 1 1 19 SER O O -7.353 -6.235 -1.411 1.00 . A A . 19 SER O 1 1
1 282 1 1 19 SER OG O -4.244 -5.529 -1.338 1.00 . A A . 19 SER OG 1 1
1 283 1 1 20 GLY C C -8.644 -8.309 -3.792 1.00 . A A . 20 GLY C 1 1
1 284 1 1 20 GLY CA C -7.227 -8.184 -3.284 1.00 . A A . 20 GLY CA 1 1
1 285 1 1 20 GLY H H -6.133 -6.630 -4.287 1.00 . A A . 20 GLY H 1 1
1 286 1 1 20 GLY HA2 H -6.612 -8.897 -3.823 1.00 . A A . 20 GLY HA2 1 1
1 287 1 1 20 GLY HA3 H -7.214 -8.459 -2.230 1.00 . A A . 20 GLY HA3 1 1
1 288 1 1 20 GLY N N -6.649 -6.859 -3.435 1.00 . A A . 20 GLY N 1 1
1 289 1 1 20 GLY O O -9.182 -9.412 -3.789 1.00 . A A . 20 GLY O 1 1
1 290 1 1 21 LYS C C -10.614 -8.282 -5.988 1.00 . A A . 21 LYS C 1 1
1 291 1 1 21 LYS CA C -10.586 -7.254 -4.866 1.00 . A A . 21 LYS CA 1 1
1 292 1 1 21 LYS CB C -10.967 -5.901 -5.481 1.00 . A A . 21 LYS CB 1 1
1 293 1 1 21 LYS CD C -12.381 -4.229 -4.224 1.00 . A A . 21 LYS CD 1 1
1 294 1 1 21 LYS CE C -12.280 -2.905 -3.467 1.00 . A A . 21 LYS CE 1 1
1 295 1 1 21 LYS CG C -10.983 -4.734 -4.523 1.00 . A A . 21 LYS CG 1 1
1 296 1 1 21 LYS H H -8.741 -6.332 -4.244 1.00 . A A . 21 LYS H 1 1
1 297 1 1 21 LYS HA H -11.313 -7.523 -4.099 1.00 . A A . 21 LYS HA 1 1
1 298 1 1 21 LYS HB2 H -10.252 -5.671 -6.272 1.00 . A A . 21 LYS HB2 1 1
1 299 1 1 21 LYS HB3 H -11.953 -5.992 -5.940 1.00 . A A . 21 LYS HB3 1 1
1 300 1 1 21 LYS HD2 H -12.910 -4.069 -5.160 1.00 . A A . 21 LYS HD2 1 1
1 301 1 1 21 LYS HD3 H -12.922 -4.959 -3.624 1.00 . A A . 21 LYS HD3 1 1
1 302 1 1 21 LYS HE2 H -12.050 -3.116 -2.422 1.00 . A A . 21 LYS HE2 1 1
1 303 1 1 21 LYS HE3 H -11.457 -2.329 -3.893 1.00 . A A . 21 LYS HE3 1 1
1 304 1 1 21 LYS HG2 H -10.504 -5.022 -3.591 1.00 . A A . 21 LYS HG2 1 1
1 305 1 1 21 LYS HG3 H -10.420 -3.921 -4.980 1.00 . A A . 21 LYS HG3 1 1
1 306 1 1 21 LYS HZ1 H -13.758 -1.902 -4.538 1.00 . A A . 21 LYS HZ1 1 1
1 307 1 1 21 LYS HZ2 H -13.395 -1.176 -3.097 1.00 . A A . 21 LYS HZ2 1 1
1 308 1 1 21 LYS HZ3 H -14.308 -2.553 -3.122 1.00 . A A . 21 LYS HZ3 1 1
1 309 1 1 21 LYS N N -9.231 -7.216 -4.277 1.00 . A A . 21 LYS N 1 1
1 310 1 1 21 LYS NZ N -13.537 -2.074 -3.559 1.00 . A A . 21 LYS NZ 1 1
1 311 1 1 21 LYS O O -11.563 -9.032 -6.152 1.00 . A A . 21 LYS O 1 1
1 312 1 1 22 GLU C C -9.056 -10.552 -7.632 1.00 . A A . 22 GLU C 1 1
1 313 1 1 22 GLU CA C -9.411 -9.102 -7.955 1.00 . A A . 22 GLU CA 1 1
1 314 1 1 22 GLU CB C -8.295 -8.517 -8.814 1.00 . A A . 22 GLU CB 1 1
1 315 1 1 22 GLU CD C -9.531 -8.476 -10.985 1.00 . A A . 22 GLU CD 1 1
1 316 1 1 22 GLU CG C -8.323 -9.024 -10.219 1.00 . A A . 22 GLU CG 1 1
1 317 1 1 22 GLU H H -8.815 -7.604 -6.580 1.00 . A A . 22 GLU H 1 1
1 318 1 1 22 GLU HA H -10.345 -9.082 -8.515 1.00 . A A . 22 GLU HA 1 1
1 319 1 1 22 GLU HB2 H -8.394 -7.432 -8.824 1.00 . A A . 22 GLU HB2 1 1
1 320 1 1 22 GLU HB3 H -7.335 -8.768 -8.363 1.00 . A A . 22 GLU HB3 1 1
1 321 1 1 22 GLU HG2 H -7.405 -8.724 -10.722 1.00 . A A . 22 GLU HG2 1 1
1 322 1 1 22 GLU HG3 H -8.366 -10.120 -10.179 1.00 . A A . 22 GLU HG3 1 1
1 323 1 1 22 GLU N N -9.546 -8.263 -6.771 1.00 . A A . 22 GLU N 1 1
1 324 1 1 22 GLU O O -9.365 -11.474 -8.377 1.00 . A A . 22 GLU O 1 1
1 325 1 1 22 GLU OE1 O -9.778 -7.242 -10.913 1.00 . A A . 22 GLU OE1 1 1
1 326 1 1 22 GLU OE2 O -10.273 -9.275 -11.585 1.00 . A A . 22 GLU OE2 1 1
1 327 1 1 23 GLY C C -6.390 -12.068 -5.853 1.00 . A A . 23 GLY C 1 1
1 328 1 1 23 GLY CA C -7.878 -12.050 -6.148 1.00 . A A . 23 GLY CA 1 1
1 329 1 1 23 GLY H H -8.172 -9.953 -5.926 1.00 . A A . 23 GLY H 1 1
1 330 1 1 23 GLY HA2 H -8.425 -12.407 -5.275 1.00 . A A . 23 GLY HA2 1 1
1 331 1 1 23 GLY HA3 H -8.067 -12.718 -6.988 1.00 . A A . 23 GLY HA3 1 1
1 332 1 1 23 GLY N N -8.372 -10.738 -6.518 1.00 . A A . 23 GLY N 1 1
1 333 1 1 23 GLY O O -5.935 -12.825 -4.985 1.00 . A A . 23 GLY O 1 1
1 334 1 1 24 ASP C C -4.100 -9.968 -5.117 1.00 . A A . 24 ASP C 1 1
1 335 1 1 24 ASP CA C -4.207 -11.038 -6.205 1.00 . A A . 24 ASP CA 1 1
1 336 1 1 24 ASP CB C -3.426 -10.640 -7.457 1.00 . A A . 24 ASP CB 1 1
1 337 1 1 24 ASP CG C -1.910 -10.670 -7.236 1.00 . A A . 24 ASP CG 1 1
1 338 1 1 24 ASP H H -6.051 -10.584 -7.192 1.00 . A A . 24 ASP H 1 1
1 339 1 1 24 ASP HA H -3.810 -11.978 -5.828 1.00 . A A . 24 ASP HA 1 1
1 340 1 1 24 ASP HB2 H -3.675 -11.336 -8.257 1.00 . A A . 24 ASP HB2 1 1
1 341 1 1 24 ASP HB3 H -3.727 -9.644 -7.760 1.00 . A A . 24 ASP HB3 1 1
1 342 1 1 24 ASP N N -5.636 -11.194 -6.502 1.00 . A A . 24 ASP N 1 1
1 343 1 1 24 ASP O O -4.740 -8.929 -5.194 1.00 . A A . 24 ASP O 1 1
1 344 1 1 24 ASP OD1 O -1.452 -10.420 -6.095 1.00 . A A . 24 ASP OD1 1 1
1 345 1 1 24 ASP OD2 O -1.183 -10.957 -8.203 1.00 . A A . 24 ASP OD2 1 1
1 346 1 1 25 LYS C C -2.337 -8.317 -2.942 1.00 . A A . 25 LYS C 1 1
1 347 1 1 25 LYS CA C -3.322 -9.463 -2.844 1.00 . A A . 25 LYS CA 1 1
1 348 1 1 25 LYS CB C -2.945 -10.340 -1.642 1.00 . A A . 25 LYS CB 1 1
1 349 1 1 25 LYS CD C -4.006 -12.644 -1.985 1.00 . A A . 25 LYS CD 1 1
1 350 1 1 25 LYS CE C -5.247 -13.471 -1.707 1.00 . A A . 25 LYS CE 1 1
1 351 1 1 25 LYS CG C -4.050 -11.311 -1.226 1.00 . A A . 25 LYS CG 1 1
1 352 1 1 25 LYS H H -2.816 -11.125 -4.086 1.00 . A A . 25 LYS H 1 1
1 353 1 1 25 LYS HA H -4.311 -9.036 -2.670 1.00 . A A . 25 LYS HA 1 1
1 354 1 1 25 LYS HB2 H -2.039 -10.902 -1.877 1.00 . A A . 25 LYS HB2 1 1
1 355 1 1 25 LYS HB3 H -2.732 -9.687 -0.796 1.00 . A A . 25 LYS HB3 1 1
1 356 1 1 25 LYS HD2 H -3.962 -12.449 -3.051 1.00 . A A . 25 LYS HD2 1 1
1 357 1 1 25 LYS HD3 H -3.118 -13.204 -1.691 1.00 . A A . 25 LYS HD3 1 1
1 358 1 1 25 LYS HE2 H -5.178 -13.910 -0.710 1.00 . A A . 25 LYS HE2 1 1
1 359 1 1 25 LYS HE3 H -6.125 -12.821 -1.755 1.00 . A A . 25 LYS HE3 1 1
1 360 1 1 25 LYS HG2 H -3.958 -11.512 -0.162 1.00 . A A . 25 LYS HG2 1 1
1 361 1 1 25 LYS HG3 H -5.011 -10.832 -1.409 1.00 . A A . 25 LYS HG3 1 1
1 362 1 1 25 LYS HZ1 H -6.191 -15.121 -2.534 1.00 . A A . 25 LYS HZ1 1 1
1 363 1 1 25 LYS HZ2 H -4.554 -15.124 -2.748 1.00 . A A . 25 LYS HZ2 1 1
1 364 1 1 25 LYS HZ3 H -5.507 -14.122 -3.657 1.00 . A A . 25 LYS HZ3 1 1
1 365 1 1 25 LYS N N -3.362 -10.278 -4.062 1.00 . A A . 25 LYS N 1 1
1 366 1 1 25 LYS NZ N -5.384 -14.551 -2.740 1.00 . A A . 25 LYS NZ 1 1
1 367 1 1 25 LYS O O -2.367 -7.401 -2.132 1.00 . A A . 25 LYS O 1 1
1 368 1 1 26 TYR C C -0.811 -6.489 -5.317 1.00 . A A . 26 TYR C 1 1
1 369 1 1 26 TYR CA C -0.442 -7.344 -4.113 1.00 . A A . 26 TYR CA 1 1
1 370 1 1 26 TYR CB C 0.941 -7.989 -4.272 1.00 . A A . 26 TYR CB 1 1
1 371 1 1 26 TYR CD1 C 0.874 -8.685 -1.805 1.00 . A A . 26 TYR CD1 1 1
1 372 1 1 26 TYR CD2 C 2.050 -10.112 -3.371 1.00 . A A . 26 TYR CD2 1 1
1 373 1 1 26 TYR CE1 C 1.189 -9.579 -0.750 1.00 . A A . 26 TYR CE1 1 1
1 374 1 1 26 TYR CE2 C 2.354 -11.014 -2.315 1.00 . A A . 26 TYR CE2 1 1
1 375 1 1 26 TYR CG C 1.295 -8.942 -3.131 1.00 . A A . 26 TYR CG 1 1
1 376 1 1 26 TYR CZ C 1.922 -10.737 -1.019 1.00 . A A . 26 TYR CZ 1 1
1 377 1 1 26 TYR H H -1.475 -9.168 -4.572 1.00 . A A . 26 TYR H 1 1
1 378 1 1 26 TYR HA H -0.423 -6.698 -3.236 1.00 . A A . 26 TYR HA 1 1
1 379 1 1 26 TYR HB2 H 0.961 -8.547 -5.209 1.00 . A A . 26 TYR HB2 1 1
1 380 1 1 26 TYR HB3 H 1.693 -7.203 -4.321 1.00 . A A . 26 TYR HB3 1 1
1 381 1 1 26 TYR HD1 H 0.300 -7.798 -1.589 1.00 . A A . 26 TYR HD1 1 1
1 382 1 1 26 TYR HD2 H 2.413 -10.327 -4.369 1.00 . A A . 26 TYR HD2 1 1
1 383 1 1 26 TYR HE1 H 0.864 -9.365 0.255 1.00 . A A . 26 TYR HE1 1 1
1 384 1 1 26 TYR HE2 H 2.930 -11.907 -2.512 1.00 . A A . 26 TYR HE2 1 1
1 385 1 1 26 TYR HH H 1.941 -11.282 0.855 1.00 . A A . 26 TYR HH 1 1
1 386 1 1 26 TYR N N -1.462 -8.378 -3.927 1.00 . A A . 26 TYR N 1 1
1 387 1 1 26 TYR O O -0.015 -5.680 -5.798 1.00 . A A . 26 TYR O 1 1
1 388 1 1 26 TYR OH O 2.225 -11.603 -0.002 1.00 . A A . 26 TYR OH 1 1
1 389 1 1 27 LYS C C -3.939 -5.397 -6.616 1.00 . A A . 27 LYS C 1 1
1 390 1 1 27 LYS CA C -2.556 -5.931 -6.940 1.00 . A A . 27 LYS CA 1 1
1 391 1 1 27 LYS CB C -2.658 -6.850 -8.161 1.00 . A A . 27 LYS CB 1 1
1 392 1 1 27 LYS CD C -0.284 -6.663 -9.137 1.00 . A A . 27 LYS CD 1 1
1 393 1 1 27 LYS CE C -0.607 -6.276 -10.578 1.00 . A A . 27 LYS CE 1 1
1 394 1 1 27 LYS CG C -1.357 -7.582 -8.531 1.00 . A A . 27 LYS CG 1 1
1 395 1 1 27 LYS H H -2.658 -7.331 -5.343 1.00 . A A . 27 LYS H 1 1
1 396 1 1 27 LYS HA H -1.894 -5.096 -7.169 1.00 . A A . 27 LYS HA 1 1
1 397 1 1 27 LYS HB2 H -3.418 -7.597 -7.951 1.00 . A A . 27 LYS HB2 1 1
1 398 1 1 27 LYS HB3 H -2.996 -6.264 -9.015 1.00 . A A . 27 LYS HB3 1 1
1 399 1 1 27 LYS HD2 H -0.195 -5.762 -8.532 1.00 . A A . 27 LYS HD2 1 1
1 400 1 1 27 LYS HD3 H 0.672 -7.187 -9.121 1.00 . A A . 27 LYS HD3 1 1
1 401 1 1 27 LYS HE2 H -1.563 -5.747 -10.602 1.00 . A A . 27 LYS HE2 1 1
1 402 1 1 27 LYS HE3 H 0.172 -5.613 -10.957 1.00 . A A . 27 LYS HE3 1 1
1 403 1 1 27 LYS HG2 H -0.951 -8.054 -7.637 1.00 . A A . 27 LYS HG2 1 1
1 404 1 1 27 LYS HG3 H -1.593 -8.369 -9.243 1.00 . A A . 27 LYS HG3 1 1
1 405 1 1 27 LYS HZ1 H -1.412 -8.117 -11.084 1.00 . A A . 27 LYS HZ1 1 1
1 406 1 1 27 LYS HZ2 H 0.189 -7.980 -11.466 1.00 . A A . 27 LYS HZ2 1 1
1 407 1 1 27 LYS HZ3 H -0.966 -7.234 -12.390 1.00 . A A . 27 LYS HZ3 1 1
1 408 1 1 27 LYS N N -2.039 -6.668 -5.790 1.00 . A A . 27 LYS N 1 1
1 409 1 1 27 LYS NZ N -0.696 -7.499 -11.447 1.00 . A A . 27 LYS NZ 1 1
1 410 1 1 27 LYS O O -4.628 -5.909 -5.729 1.00 . A A . 27 LYS O 1 1
1 411 1 1 28 LEU C C -6.158 -3.395 -8.559 1.00 . A A . 28 LEU C 1 1
1 412 1 1 28 LEU CA C -5.663 -3.781 -7.179 1.00 . A A . 28 LEU CA 1 1
1 413 1 1 28 LEU CB C -5.542 -2.549 -6.272 1.00 . A A . 28 LEU CB 1 1
1 414 1 1 28 LEU CD1 C -7.956 -2.605 -5.536 1.00 . A A . 28 LEU CD1 1 1
1 415 1 1 28 LEU CD2 C -6.505 -0.708 -4.901 1.00 . A A . 28 LEU CD2 1 1
1 416 1 1 28 LEU CG C -6.808 -1.729 -5.985 1.00 . A A . 28 LEU CG 1 1
1 417 1 1 28 LEU H H -3.739 -4.002 -8.072 1.00 . A A . 28 LEU H 1 1
1 418 1 1 28 LEU HA H -6.347 -4.503 -6.736 1.00 . A A . 28 LEU HA 1 1
1 419 1 1 28 LEU HB2 H -5.136 -2.880 -5.318 1.00 . A A . 28 LEU HB2 1 1
1 420 1 1 28 LEU HB3 H -4.811 -1.877 -6.720 1.00 . A A . 28 LEU HB3 1 1
1 421 1 1 28 LEU HD11 H -8.756 -1.981 -5.136 1.00 . A A . 28 LEU HD11 1 1
1 422 1 1 28 LEU HD12 H -7.623 -3.285 -4.764 1.00 . A A . 28 LEU HD12 1 1
1 423 1 1 28 LEU HD13 H -8.340 -3.171 -6.377 1.00 . A A . 28 LEU HD13 1 1
1 424 1 1 28 LEU HD21 H -6.283 -1.218 -3.961 1.00 . A A . 28 LEU HD21 1 1
1 425 1 1 28 LEU HD22 H -7.372 -0.059 -4.764 1.00 . A A . 28 LEU HD22 1 1
1 426 1 1 28 LEU HD23 H -5.648 -0.107 -5.191 1.00 . A A . 28 LEU HD23 1 1
1 427 1 1 28 LEU HG H -7.101 -1.203 -6.889 1.00 . A A . 28 LEU HG 1 1
1 428 1 1 28 LEU N N -4.349 -4.382 -7.349 1.00 . A A . 28 LEU N 1 1
1 429 1 1 28 LEU O O -5.406 -2.849 -9.343 1.00 . A A . 28 LEU O 1 1
1 430 1 1 29 SER C C -8.025 -1.814 -10.305 1.00 . A A . 29 SER C 1 1
1 431 1 1 29 SER CA C -7.949 -3.341 -10.182 1.00 . A A . 29 SER CA 1 1
1 432 1 1 29 SER CB C -9.330 -3.935 -10.327 1.00 . A A . 29 SER CB 1 1
1 433 1 1 29 SER H H -7.997 -4.190 -8.226 1.00 . A A . 29 SER H 1 1
1 434 1 1 29 SER HA H -7.310 -3.740 -10.963 1.00 . A A . 29 SER HA 1 1
1 435 1 1 29 SER HB2 H -10.056 -3.169 -10.103 1.00 . A A . 29 SER HB2 1 1
1 436 1 1 29 SER HB3 H -9.475 -4.269 -11.349 1.00 . A A . 29 SER HB3 1 1
1 437 1 1 29 SER HG H -9.590 -5.847 -9.964 1.00 . A A . 29 SER HG 1 1
1 438 1 1 29 SER N N -7.402 -3.704 -8.880 1.00 . A A . 29 SER N 1 1
1 439 1 1 29 SER O O -8.233 -1.127 -9.313 1.00 . A A . 29 SER O 1 1
1 440 1 1 29 SER OG O -9.497 -5.025 -9.432 1.00 . A A . 29 SER OG 1 1
1 441 1 1 30 LYS C C -9.136 0.883 -11.239 1.00 . A A . 30 LYS C 1 1
1 442 1 1 30 LYS CA C -7.838 0.192 -11.673 1.00 . A A . 30 LYS CA 1 1
1 443 1 1 30 LYS CB C -7.481 0.569 -13.118 1.00 . A A . 30 LYS CB 1 1
1 444 1 1 30 LYS CD C -5.619 0.916 -14.816 1.00 . A A . 30 LYS CD 1 1
1 445 1 1 30 LYS CE C -4.101 1.013 -15.041 1.00 . A A . 30 LYS CE 1 1
1 446 1 1 30 LYS CG C -5.972 0.602 -13.362 1.00 . A A . 30 LYS CG 1 1
1 447 1 1 30 LYS H H -7.700 -1.869 -12.312 1.00 . A A . 30 LYS H 1 1
1 448 1 1 30 LYS HA H -7.053 0.586 -11.027 1.00 . A A . 30 LYS HA 1 1
1 449 1 1 30 LYS HB2 H -7.949 -0.143 -13.810 1.00 . A A . 30 LYS HB2 1 1
1 450 1 1 30 LYS HB3 H -7.877 1.564 -13.325 1.00 . A A . 30 LYS HB3 1 1
1 451 1 1 30 LYS HD2 H -6.012 0.121 -15.446 1.00 . A A . 30 LYS HD2 1 1
1 452 1 1 30 LYS HD3 H -6.087 1.859 -15.108 1.00 . A A . 30 LYS HD3 1 1
1 453 1 1 30 LYS HE2 H -3.620 0.136 -14.601 1.00 . A A . 30 LYS HE2 1 1
1 454 1 1 30 LYS HE3 H -3.904 1.009 -16.115 1.00 . A A . 30 LYS HE3 1 1
1 455 1 1 30 LYS HG2 H -5.535 1.364 -12.717 1.00 . A A . 30 LYS HG2 1 1
1 456 1 1 30 LYS HG3 H -5.550 -0.365 -13.099 1.00 . A A . 30 LYS HG3 1 1
1 457 1 1 30 LYS HZ1 H -2.477 2.211 -14.506 1.00 . A A . 30 LYS HZ1 1 1
1 458 1 1 30 LYS HZ2 H -3.752 2.332 -13.472 1.00 . A A . 30 LYS HZ2 1 1
1 459 1 1 30 LYS HZ3 H -3.819 3.074 -14.943 1.00 . A A . 30 LYS HZ3 1 1
1 460 1 1 30 LYS N N -7.857 -1.270 -11.502 1.00 . A A . 30 LYS N 1 1
1 461 1 1 30 LYS NZ N -3.497 2.260 -14.445 1.00 . A A . 30 LYS NZ 1 1
1 462 1 1 30 LYS O O -9.077 1.898 -10.567 1.00 . A A . 30 LYS O 1 1
1 463 1 1 31 LYS C C -11.693 0.946 -9.636 1.00 . A A . 31 LYS C 1 1
1 464 1 1 31 LYS CA C -11.568 0.967 -11.146 1.00 . A A . 31 LYS CA 1 1
1 465 1 1 31 LYS CB C -12.811 0.317 -11.810 1.00 . A A . 31 LYS CB 1 1
1 466 1 1 31 LYS CD C -12.458 -2.226 -11.690 1.00 . A A . 31 LYS CD 1 1
1 467 1 1 31 LYS CE C -13.172 -3.577 -11.531 1.00 . A A . 31 LYS CE 1 1
1 468 1 1 31 LYS CG C -13.312 -1.057 -11.250 1.00 . A A . 31 LYS CG 1 1
1 469 1 1 31 LYS H H -10.327 -0.508 -12.127 1.00 . A A . 31 LYS H 1 1
1 470 1 1 31 LYS HA H -11.534 2.012 -11.457 1.00 . A A . 31 LYS HA 1 1
1 471 1 1 31 LYS HB2 H -13.636 1.022 -11.701 1.00 . A A . 31 LYS HB2 1 1
1 472 1 1 31 LYS HB3 H -12.619 0.207 -12.875 1.00 . A A . 31 LYS HB3 1 1
1 473 1 1 31 LYS HD2 H -12.219 -2.094 -12.738 1.00 . A A . 31 LYS HD2 1 1
1 474 1 1 31 LYS HD3 H -11.545 -2.219 -11.090 1.00 . A A . 31 LYS HD3 1 1
1 475 1 1 31 LYS HE2 H -13.223 -3.831 -10.469 1.00 . A A . 31 LYS HE2 1 1
1 476 1 1 31 LYS HE3 H -14.190 -3.484 -11.913 1.00 . A A . 31 LYS HE3 1 1
1 477 1 1 31 LYS HG2 H -13.331 -1.027 -10.165 1.00 . A A . 31 LYS HG2 1 1
1 478 1 1 31 LYS HG3 H -14.325 -1.221 -11.613 1.00 . A A . 31 LYS HG3 1 1
1 479 1 1 31 LYS HZ1 H -12.551 -4.541 -13.298 1.00 . A A . 31 LYS HZ1 1 1
1 480 1 1 31 LYS HZ2 H -12.900 -5.585 -12.072 1.00 . A A . 31 LYS HZ2 1 1
1 481 1 1 31 LYS HZ3 H -11.493 -4.736 -12.039 1.00 . A A . 31 LYS HZ3 1 1
1 482 1 1 31 LYS N N -10.301 0.336 -11.557 1.00 . A A . 31 LYS N 1 1
1 483 1 1 31 LYS NZ N -12.470 -4.698 -12.293 1.00 . A A . 31 LYS NZ 1 1
1 484 1 1 31 LYS O O -12.255 1.853 -9.034 1.00 . A A . 31 LYS O 1 1
1 485 1 1 32 GLU C C -10.166 0.733 -6.930 1.00 . A A . 32 GLU C 1 1
1 486 1 1 32 GLU CA C -11.165 -0.229 -7.592 1.00 . A A . 32 GLU CA 1 1
1 487 1 1 32 GLU CB C -10.855 -1.676 -7.212 1.00 . A A . 32 GLU CB 1 1
1 488 1 1 32 GLU CD C -13.269 -2.441 -7.498 1.00 . A A . 32 GLU CD 1 1
1 489 1 1 32 GLU CG C -11.802 -2.720 -7.783 1.00 . A A . 32 GLU CG 1 1
1 490 1 1 32 GLU H H -10.639 -0.777 -9.568 1.00 . A A . 32 GLU H 1 1
1 491 1 1 32 GLU HA H -12.171 0.011 -7.256 1.00 . A A . 32 GLU HA 1 1
1 492 1 1 32 GLU HB2 H -9.852 -1.917 -7.560 1.00 . A A . 32 GLU HB2 1 1
1 493 1 1 32 GLU HB3 H -10.877 -1.756 -6.139 1.00 . A A . 32 GLU HB3 1 1
1 494 1 1 32 GLU HG2 H -11.661 -2.766 -8.851 1.00 . A A . 32 GLU HG2 1 1
1 495 1 1 32 GLU HG3 H -11.540 -3.691 -7.371 1.00 . A A . 32 GLU HG3 1 1
1 496 1 1 32 GLU N N -11.115 -0.075 -9.030 1.00 . A A . 32 GLU N 1 1
1 497 1 1 32 GLU O O -10.354 1.171 -5.805 1.00 . A A . 32 GLU O 1 1
1 498 1 1 32 GLU OE1 O -13.600 -1.979 -6.387 1.00 . A A . 32 GLU OE1 1 1
1 499 1 1 32 GLU OE2 O -14.096 -2.722 -8.386 1.00 . A A . 32 GLU OE2 1 1
1 500 1 1 33 LEU C C -8.806 3.465 -7.077 1.00 . A A . 33 LEU C 1 1
1 501 1 1 33 LEU CA C -8.161 2.098 -7.185 1.00 . A A . 33 LEU CA 1 1
1 502 1 1 33 LEU CB C -6.986 2.191 -8.152 1.00 . A A . 33 LEU CB 1 1
1 503 1 1 33 LEU CD1 C -5.001 2.254 -6.634 1.00 . A A . 33 LEU CD1 1 1
1 504 1 1 33 LEU CD2 C -4.967 3.452 -8.808 1.00 . A A . 33 LEU CD2 1 1
1 505 1 1 33 LEU CG C -5.812 3.031 -7.645 1.00 . A A . 33 LEU CG 1 1
1 506 1 1 33 LEU H H -8.996 0.713 -8.584 1.00 . A A . 33 LEU H 1 1
1 507 1 1 33 LEU HA H -7.800 1.814 -6.200 1.00 . A A . 33 LEU HA 1 1
1 508 1 1 33 LEU HB2 H -6.630 1.186 -8.374 1.00 . A A . 33 LEU HB2 1 1
1 509 1 1 33 LEU HB3 H -7.340 2.638 -9.075 1.00 . A A . 33 LEU HB3 1 1
1 510 1 1 33 LEU HD11 H -4.035 2.720 -6.513 1.00 . A A . 33 LEU HD11 1 1
1 511 1 1 33 LEU HD12 H -4.861 1.228 -6.969 1.00 . A A . 33 LEU HD12 1 1
1 512 1 1 33 LEU HD13 H -5.521 2.257 -5.673 1.00 . A A . 33 LEU HD13 1 1
1 513 1 1 33 LEU HD21 H -5.548 4.101 -9.464 1.00 . A A . 33 LEU HD21 1 1
1 514 1 1 33 LEU HD22 H -4.633 2.583 -9.369 1.00 . A A . 33 LEU HD22 1 1
1 515 1 1 33 LEU HD23 H -4.102 4.003 -8.443 1.00 . A A . 33 LEU HD23 1 1
1 516 1 1 33 LEU HG H -6.185 3.929 -7.168 1.00 . A A . 33 LEU HG 1 1
1 517 1 1 33 LEU N N -9.128 1.110 -7.661 1.00 . A A . 33 LEU N 1 1
1 518 1 1 33 LEU O O -8.512 4.225 -6.163 1.00 . A A . 33 LEU O 1 1
1 519 1 1 34 LYS C C -11.150 5.228 -6.660 1.00 . A A . 34 LYS C 1 1
1 520 1 1 34 LYS CA C -10.391 5.069 -7.965 1.00 . A A . 34 LYS CA 1 1
1 521 1 1 34 LYS CB C -11.351 5.208 -9.140 1.00 . A A . 34 LYS CB 1 1
1 522 1 1 34 LYS CD C -12.631 6.802 -10.626 1.00 . A A . 34 LYS CD 1 1
1 523 1 1 34 LYS CE C -14.068 6.463 -10.245 1.00 . A A . 34 LYS CE 1 1
1 524 1 1 34 LYS CG C -11.699 6.662 -9.437 1.00 . A A . 34 LYS CG 1 1
1 525 1 1 34 LYS H H -9.908 3.131 -8.754 1.00 . A A . 34 LYS H 1 1
1 526 1 1 34 LYS HA H -9.646 5.862 -8.027 1.00 . A A . 34 LYS HA 1 1
1 527 1 1 34 LYS HB2 H -10.884 4.778 -10.018 1.00 . A A . 34 LYS HB2 1 1
1 528 1 1 34 LYS HB3 H -12.261 4.649 -8.923 1.00 . A A . 34 LYS HB3 1 1
1 529 1 1 34 LYS HD2 H -12.591 7.830 -10.980 1.00 . A A . 34 LYS HD2 1 1
1 530 1 1 34 LYS HD3 H -12.300 6.144 -11.429 1.00 . A A . 34 LYS HD3 1 1
1 531 1 1 34 LYS HE2 H -14.127 5.413 -9.946 1.00 . A A . 34 LYS HE2 1 1
1 532 1 1 34 LYS HE3 H -14.372 7.086 -9.392 1.00 . A A . 34 LYS HE3 1 1
1 533 1 1 34 LYS HG2 H -12.166 7.109 -8.561 1.00 . A A . 34 LYS HG2 1 1
1 534 1 1 34 LYS HG3 H -10.778 7.200 -9.652 1.00 . A A . 34 LYS HG3 1 1
1 535 1 1 34 LYS HZ1 H -15.006 7.708 -11.632 1.00 . A A . 34 LYS HZ1 1 1
1 536 1 1 34 LYS HZ2 H -15.917 6.401 -11.214 1.00 . A A . 34 LYS HZ2 1 1
1 537 1 1 34 LYS HZ3 H -14.643 6.226 -12.251 1.00 . A A . 34 LYS HZ3 1 1
1 538 1 1 34 LYS N N -9.701 3.781 -8.003 1.00 . A A . 34 LYS N 1 1
1 539 1 1 34 LYS NZ N -14.983 6.719 -11.425 1.00 . A A . 34 LYS NZ 1 1
1 540 1 1 34 LYS O O -11.235 6.315 -6.124 1.00 . A A . 34 LYS O 1 1
1 541 1 1 35 GLU C C -11.398 4.584 -3.749 1.00 . A A . 35 GLU C 1 1
1 542 1 1 35 GLU CA C -12.365 4.168 -4.848 1.00 . A A . 35 GLU CA 1 1
1 543 1 1 35 GLU CB C -12.888 2.763 -4.517 1.00 . A A . 35 GLU CB 1 1
1 544 1 1 35 GLU CD C -13.811 1.147 -2.821 1.00 . A A . 35 GLU CD 1 1
1 545 1 1 35 GLU CG C -13.701 2.619 -3.239 1.00 . A A . 35 GLU CG 1 1
1 546 1 1 35 GLU H H -11.564 3.243 -6.598 1.00 . A A . 35 GLU H 1 1
1 547 1 1 35 GLU HA H -13.183 4.904 -4.909 1.00 . A A . 35 GLU HA 1 1
1 548 1 1 35 GLU HB2 H -13.480 2.398 -5.355 1.00 . A A . 35 GLU HB2 1 1
1 549 1 1 35 GLU HB3 H -12.019 2.125 -4.406 1.00 . A A . 35 GLU HB3 1 1
1 550 1 1 35 GLU HG2 H -13.213 3.174 -2.438 1.00 . A A . 35 GLU HG2 1 1
1 551 1 1 35 GLU HG3 H -14.697 3.032 -3.399 1.00 . A A . 35 GLU HG3 1 1
1 552 1 1 35 GLU N N -11.667 4.132 -6.129 1.00 . A A . 35 GLU N 1 1
1 553 1 1 35 GLU O O -11.695 5.474 -2.967 1.00 . A A . 35 GLU O 1 1
1 554 1 1 35 GLU OE1 O -12.760 0.525 -2.519 1.00 . A A . 35 GLU OE1 1 1
1 555 1 1 35 GLU OE2 O -14.927 0.589 -2.839 1.00 . A A . 35 GLU OE2 1 1
1 556 1 1 36 LEU C C -8.838 5.719 -2.783 1.00 . A A . 36 LEU C 1 1
1 557 1 1 36 LEU CA C -9.222 4.245 -2.695 1.00 . A A . 36 LEU CA 1 1
1 558 1 1 36 LEU CB C -7.985 3.348 -2.919 1.00 . A A . 36 LEU CB 1 1
1 559 1 1 36 LEU CD1 C -5.860 2.235 -2.226 1.00 . A A . 36 LEU CD1 1 1
1 560 1 1 36 LEU CD2 C -6.005 4.686 -1.946 1.00 . A A . 36 LEU CD2 1 1
1 561 1 1 36 LEU CG C -6.811 3.388 -1.913 1.00 . A A . 36 LEU CG 1 1
1 562 1 1 36 LEU H H -10.031 3.231 -4.399 1.00 . A A . 36 LEU H 1 1
1 563 1 1 36 LEU HA H -9.652 4.039 -1.717 1.00 . A A . 36 LEU HA 1 1
1 564 1 1 36 LEU HB2 H -8.343 2.319 -2.955 1.00 . A A . 36 LEU HB2 1 1
1 565 1 1 36 LEU HB3 H -7.578 3.578 -3.900 1.00 . A A . 36 LEU HB3 1 1
1 566 1 1 36 LEU HD11 H -5.411 2.376 -3.210 1.00 . A A . 36 LEU HD11 1 1
1 567 1 1 36 LEU HD12 H -6.401 1.295 -2.209 1.00 . A A . 36 LEU HD12 1 1
1 568 1 1 36 LEU HD13 H -5.074 2.201 -1.472 1.00 . A A . 36 LEU HD13 1 1
1 569 1 1 36 LEU HD21 H -6.574 5.482 -1.473 1.00 . A A . 36 LEU HD21 1 1
1 570 1 1 36 LEU HD22 H -5.777 4.959 -2.976 1.00 . A A . 36 LEU HD22 1 1
1 571 1 1 36 LEU HD23 H -5.078 4.555 -1.392 1.00 . A A . 36 LEU HD23 1 1
1 572 1 1 36 LEU HG H -7.204 3.250 -0.909 1.00 . A A . 36 LEU HG 1 1
1 573 1 1 36 LEU N N -10.231 3.952 -3.715 1.00 . A A . 36 LEU N 1 1
1 574 1 1 36 LEU O O -8.795 6.435 -1.783 1.00 . A A . 36 LEU O 1 1
1 575 1 1 37 LEU C C -9.263 8.555 -3.839 1.00 . A A . 37 LEU C 1 1
1 576 1 1 37 LEU CA C -8.181 7.549 -4.258 1.00 . A A . 37 LEU CA 1 1
1 577 1 1 37 LEU CB C -7.889 7.697 -5.758 1.00 . A A . 37 LEU CB 1 1
1 578 1 1 37 LEU CD1 C -6.598 7.071 -7.814 1.00 . A A . 37 LEU CD1 1 1
1 579 1 1 37 LEU CD2 C -5.349 7.772 -5.773 1.00 . A A . 37 LEU CD2 1 1
1 580 1 1 37 LEU CG C -6.592 7.053 -6.283 1.00 . A A . 37 LEU CG 1 1
1 581 1 1 37 LEU H H -8.667 5.535 -4.792 1.00 . A A . 37 LEU H 1 1
1 582 1 1 37 LEU HA H -7.276 7.763 -3.693 1.00 . A A . 37 LEU HA 1 1
1 583 1 1 37 LEU HB2 H -8.719 7.242 -6.300 1.00 . A A . 37 LEU HB2 1 1
1 584 1 1 37 LEU HB3 H -7.863 8.760 -6.000 1.00 . A A . 37 LEU HB3 1 1
1 585 1 1 37 LEU HD11 H -5.678 6.621 -8.188 1.00 . A A . 37 LEU HD11 1 1
1 586 1 1 37 LEU HD12 H -6.670 8.098 -8.174 1.00 . A A . 37 LEU HD12 1 1
1 587 1 1 37 LEU HD13 H -7.447 6.497 -8.182 1.00 . A A . 37 LEU HD13 1 1
1 588 1 1 37 LEU HD21 H -5.375 8.818 -6.079 1.00 . A A . 37 LEU HD21 1 1
1 589 1 1 37 LEU HD22 H -4.459 7.297 -6.187 1.00 . A A . 37 LEU HD22 1 1
1 590 1 1 37 LEU HD23 H -5.307 7.712 -4.687 1.00 . A A . 37 LEU HD23 1 1
1 591 1 1 37 LEU HG H -6.553 6.019 -5.949 1.00 . A A . 37 LEU HG 1 1
1 592 1 1 37 LEU N N -8.591 6.172 -4.000 1.00 . A A . 37 LEU N 1 1
1 593 1 1 37 LEU O O -8.970 9.664 -3.438 1.00 . A A . 37 LEU O 1 1
1 594 1 1 38 GLN C C -11.904 9.013 -2.124 1.00 . A A . 38 GLN C 1 1
1 595 1 1 38 GLN CA C -11.640 9.016 -3.615 1.00 . A A . 38 GLN CA 1 1
1 596 1 1 38 GLN CB C -12.862 8.652 -4.423 1.00 . A A . 38 GLN CB 1 1
1 597 1 1 38 GLN CD C -13.906 8.872 -6.735 1.00 . A A . 38 GLN CD 1 1
1 598 1 1 38 GLN CG C -12.714 9.184 -5.858 1.00 . A A . 38 GLN CG 1 1
1 599 1 1 38 GLN H H -10.712 7.221 -4.230 1.00 . A A . 38 GLN H 1 1
1 600 1 1 38 GLN HA H -11.395 10.019 -3.904 1.00 . A A . 38 GLN HA 1 1
1 601 1 1 38 GLN HB2 H -12.978 7.568 -4.433 1.00 . A A . 38 GLN HB2 1 1
1 602 1 1 38 GLN HB3 H -13.739 9.109 -3.962 1.00 . A A . 38 GLN HB3 1 1
1 603 1 1 38 GLN HE21 H -14.822 7.939 -5.218 1.00 . A A . 38 GLN HE21 1 1
1 604 1 1 38 GLN HE22 H -15.694 8.014 -6.712 1.00 . A A . 38 GLN HE22 1 1
1 605 1 1 38 GLN HG2 H -12.567 10.278 -5.810 1.00 . A A . 38 GLN HG2 1 1
1 606 1 1 38 GLN HG3 H -11.829 8.739 -6.309 1.00 . A A . 38 GLN HG3 1 1
1 607 1 1 38 GLN N N -10.515 8.162 -3.954 1.00 . A A . 38 GLN N 1 1
1 608 1 1 38 GLN NE2 N -14.886 8.220 -6.176 1.00 . A A . 38 GLN NE2 1 1
1 609 1 1 38 GLN O O -12.571 9.895 -1.607 1.00 . A A . 38 GLN O 1 1
1 610 1 1 38 GLN OE1 O -13.939 9.208 -7.908 1.00 . A A . 38 GLN OE1 1 1
1 611 1 1 39 THR C C -10.553 8.363 0.813 1.00 . A A . 39 THR C 1 1
1 612 1 1 39 THR CA C -11.685 7.781 -0.037 1.00 . A A . 39 THR CA 1 1
1 613 1 1 39 THR CB C -11.831 6.273 0.270 1.00 . A A . 39 THR CB 1 1
1 614 1 1 39 THR CG2 C -12.209 6.032 1.685 1.00 . A A . 39 THR CG2 1 1
1 615 1 1 39 THR H H -10.929 7.246 -1.946 1.00 . A A . 39 THR H 1 1
1 616 1 1 39 THR HA H -12.613 8.285 0.234 1.00 . A A . 39 THR HA 1 1
1 617 1 1 39 THR HB H -10.891 5.765 0.056 1.00 . A A . 39 THR HB 1 1
1 618 1 1 39 THR HG1 H -12.511 5.629 -1.454 1.00 . A A . 39 THR HG1 1 1
1 619 1 1 39 THR HG21 H -13.120 6.581 1.913 1.00 . A A . 39 THR HG21 1 1
1 620 1 1 39 THR HG22 H -11.402 6.363 2.338 1.00 . A A . 39 THR HG22 1 1
1 621 1 1 39 THR HG23 H -12.376 4.969 1.826 1.00 . A A . 39 THR HG23 1 1
1 622 1 1 39 THR N N -11.449 7.964 -1.459 1.00 . A A . 39 THR N 1 1
1 623 1 1 39 THR O O -10.791 9.192 1.681 1.00 . A A . 39 THR O 1 1
1 624 1 1 39 THR OG1 O -12.862 5.724 -0.556 1.00 . A A . 39 THR OG1 1 1
1 625 1 1 40 GLU C C -7.560 9.633 0.872 1.00 . A A . 40 GLU C 1 1
1 626 1 1 40 GLU CA C -8.189 8.362 1.392 1.00 . A A . 40 GLU CA 1 1
1 627 1 1 40 GLU CB C -7.118 7.278 1.428 1.00 . A A . 40 GLU CB 1 1
1 628 1 1 40 GLU CD C -6.976 6.999 3.922 1.00 . A A . 40 GLU CD 1 1
1 629 1 1 40 GLU CG C -7.294 6.332 2.581 1.00 . A A . 40 GLU CG 1 1
1 630 1 1 40 GLU H H -9.161 7.235 -0.156 1.00 . A A . 40 GLU H 1 1
1 631 1 1 40 GLU HA H -8.540 8.544 2.407 1.00 . A A . 40 GLU HA 1 1
1 632 1 1 40 GLU HB2 H -7.157 6.715 0.496 1.00 . A A . 40 GLU HB2 1 1
1 633 1 1 40 GLU HB3 H -6.144 7.749 1.507 1.00 . A A . 40 GLU HB3 1 1
1 634 1 1 40 GLU HG2 H -8.325 5.992 2.576 1.00 . A A . 40 GLU HG2 1 1
1 635 1 1 40 GLU HG3 H -6.635 5.476 2.444 1.00 . A A . 40 GLU HG3 1 1
1 636 1 1 40 GLU N N -9.325 7.924 0.574 1.00 . A A . 40 GLU N 1 1
1 637 1 1 40 GLU O O -7.149 10.489 1.638 1.00 . A A . 40 GLU O 1 1
1 638 1 1 40 GLU OE1 O -5.811 7.414 4.130 1.00 . A A . 40 GLU OE1 1 1
1 639 1 1 40 GLU OE2 O -7.896 7.150 4.750 1.00 . A A . 40 GLU OE2 1 1
1 640 1 1 41 LEU C C -7.931 12.009 -1.315 1.00 . A A . 41 LEU C 1 1
1 641 1 1 41 LEU CA C -6.867 10.936 -1.058 1.00 . A A . 41 LEU CA 1 1
1 642 1 1 41 LEU CB C -6.116 10.545 -2.342 1.00 . A A . 41 LEU CB 1 1
1 643 1 1 41 LEU CD1 C -3.849 11.424 -1.615 1.00 . A A . 41 LEU CD1 1 1
1 644 1 1 41 LEU CD2 C -4.244 10.784 -3.971 1.00 . A A . 41 LEU CD2 1 1
1 645 1 1 41 LEU CG C -4.880 11.376 -2.730 1.00 . A A . 41 LEU CG 1 1
1 646 1 1 41 LEU H H -7.830 9.010 -1.030 1.00 . A A . 41 LEU H 1 1
1 647 1 1 41 LEU HA H -6.151 11.349 -0.350 1.00 . A A . 41 LEU HA 1 1
1 648 1 1 41 LEU HB2 H -5.796 9.509 -2.235 1.00 . A A . 41 LEU HB2 1 1
1 649 1 1 41 LEU HB3 H -6.811 10.590 -3.172 1.00 . A A . 41 LEU HB3 1 1
1 650 1 1 41 LEU HD11 H -3.693 10.425 -1.216 1.00 . A A . 41 LEU HD11 1 1
1 651 1 1 41 LEU HD12 H -4.207 12.080 -0.824 1.00 . A A . 41 LEU HD12 1 1
1 652 1 1 41 LEU HD13 H -2.906 11.815 -1.994 1.00 . A A . 41 LEU HD13 1 1
1 653 1 1 41 LEU HD21 H -3.375 11.378 -4.255 1.00 . A A . 41 LEU HD21 1 1
1 654 1 1 41 LEU HD22 H -4.963 10.793 -4.785 1.00 . A A . 41 LEU HD22 1 1
1 655 1 1 41 LEU HD23 H -3.933 9.762 -3.773 1.00 . A A . 41 LEU HD23 1 1
1 656 1 1 41 LEU HG H -5.195 12.386 -2.958 1.00 . A A . 41 LEU HG 1 1
1 657 1 1 41 LEU N N -7.479 9.753 -0.442 1.00 . A A . 41 LEU N 1 1
1 658 1 1 41 LEU O O -7.663 13.042 -1.923 1.00 . A A . 41 LEU O 1 1
1 659 1 1 42 SER C C -9.920 14.162 -0.470 1.00 . A A . 42 SER C 1 1
1 660 1 1 42 SER CA C -10.248 12.718 -0.874 1.00 . A A . 42 SER CA 1 1
1 661 1 1 42 SER CB C -11.377 12.243 0.039 1.00 . A A . 42 SER CB 1 1
1 662 1 1 42 SER H H -9.296 10.872 -0.349 1.00 . A A . 42 SER H 1 1
1 663 1 1 42 SER HA H -10.616 12.729 -1.899 1.00 . A A . 42 SER HA 1 1
1 664 1 1 42 SER HB2 H -11.230 11.189 0.268 1.00 . A A . 42 SER HB2 1 1
1 665 1 1 42 SER HB3 H -11.355 12.814 0.968 1.00 . A A . 42 SER HB3 1 1
1 666 1 1 42 SER HG H -12.856 11.571 -1.028 1.00 . A A . 42 SER HG 1 1
1 667 1 1 42 SER N N -9.131 11.765 -0.801 1.00 . A A . 42 SER N 1 1
1 668 1 1 42 SER O O -10.426 15.100 -1.073 1.00 . A A . 42 SER O 1 1
1 669 1 1 42 SER OG O -12.636 12.406 -0.585 1.00 . A A . 42 SER OG 1 1
1 670 1 1 43 GLY C C -7.872 16.413 -0.027 1.00 . A A . 43 GLY C 1 1
1 671 1 1 43 GLY CA C -8.753 15.703 0.981 1.00 . A A . 43 GLY CA 1 1
1 672 1 1 43 GLY H H -8.637 13.569 1.005 1.00 . A A . 43 GLY H 1 1
1 673 1 1 43 GLY HA2 H -9.673 16.273 1.110 1.00 . A A . 43 GLY HA2 1 1
1 674 1 1 43 GLY HA3 H -8.228 15.651 1.936 1.00 . A A . 43 GLY HA3 1 1
1 675 1 1 43 GLY N N -9.080 14.355 0.538 1.00 . A A . 43 GLY N 1 1
1 676 1 1 43 GLY O O -7.972 17.618 -0.222 1.00 . A A . 43 GLY O 1 1
1 677 1 1 44 PHE C C -7.083 16.506 -3.002 1.00 . A A . 44 PHE C 1 1
1 678 1 1 44 PHE CA C -6.207 16.237 -1.779 1.00 . A A . 44 PHE CA 1 1
1 679 1 1 44 PHE CB C -5.051 15.307 -2.152 1.00 . A A . 44 PHE CB 1 1
1 680 1 1 44 PHE CD1 C -3.924 16.023 0.061 1.00 . A A . 44 PHE CD1 1 1
1 681 1 1 44 PHE CD2 C -2.690 14.654 -1.521 1.00 . A A . 44 PHE CD2 1 1
1 682 1 1 44 PHE CE1 C -2.804 16.022 0.935 1.00 . A A . 44 PHE CE1 1 1
1 683 1 1 44 PHE CE2 C -1.574 14.644 -0.647 1.00 . A A . 44 PHE CE2 1 1
1 684 1 1 44 PHE CG C -3.875 15.334 -1.179 1.00 . A A . 44 PHE CG 1 1
1 685 1 1 44 PHE CZ C -1.632 15.330 0.576 1.00 . A A . 44 PHE CZ 1 1
1 686 1 1 44 PHE H H -6.959 14.666 -0.517 1.00 . A A . 44 PHE H 1 1
1 687 1 1 44 PHE HA H -5.795 17.183 -1.443 1.00 . A A . 44 PHE HA 1 1
1 688 1 1 44 PHE HB2 H -5.430 14.295 -2.219 1.00 . A A . 44 PHE HB2 1 1
1 689 1 1 44 PHE HB3 H -4.680 15.599 -3.133 1.00 . A A . 44 PHE HB3 1 1
1 690 1 1 44 PHE HD1 H -4.816 16.548 0.364 1.00 . A A . 44 PHE HD1 1 1
1 691 1 1 44 PHE HD2 H -2.629 14.128 -2.464 1.00 . A A . 44 PHE HD2 1 1
1 692 1 1 44 PHE HE1 H -2.856 16.544 1.879 1.00 . A A . 44 PHE HE1 1 1
1 693 1 1 44 PHE HE2 H -0.679 14.105 -0.924 1.00 . A A . 44 PHE HE2 1 1
1 694 1 1 44 PHE HZ H -0.781 15.319 1.245 1.00 . A A . 44 PHE HZ 1 1
1 695 1 1 44 PHE N N -7.029 15.664 -0.718 1.00 . A A . 44 PHE N 1 1
1 696 1 1 44 PHE O O -6.800 17.430 -3.761 1.00 . A A . 44 PHE O 1 1
1 697 1 1 45 LEU C C -9.874 17.306 -3.946 1.00 . A A . 45 LEU C 1 1
1 698 1 1 45 LEU CA C -9.119 16.018 -4.253 1.00 . A A . 45 LEU CA 1 1
1 699 1 1 45 LEU CB C -10.142 14.882 -4.450 1.00 . A A . 45 LEU CB 1 1
1 700 1 1 45 LEU CD1 C -9.037 12.699 -4.969 1.00 . A A . 45 LEU CD1 1 1
1 701 1 1 45 LEU CD2 C -11.099 13.400 -6.188 1.00 . A A . 45 LEU CD2 1 1
1 702 1 1 45 LEU CG C -9.804 13.872 -5.548 1.00 . A A . 45 LEU CG 1 1
1 703 1 1 45 LEU H H -8.357 14.988 -2.522 1.00 . A A . 45 LEU H 1 1
1 704 1 1 45 LEU HA H -8.568 16.158 -5.183 1.00 . A A . 45 LEU HA 1 1
1 705 1 1 45 LEU HB2 H -10.289 14.333 -3.522 1.00 . A A . 45 LEU HB2 1 1
1 706 1 1 45 LEU HB3 H -11.093 15.346 -4.710 1.00 . A A . 45 LEU HB3 1 1
1 707 1 1 45 LEU HD11 H -8.819 11.978 -5.752 1.00 . A A . 45 LEU HD11 1 1
1 708 1 1 45 LEU HD12 H -9.625 12.214 -4.189 1.00 . A A . 45 LEU HD12 1 1
1 709 1 1 45 LEU HD13 H -8.100 13.057 -4.540 1.00 . A A . 45 LEU HD13 1 1
1 710 1 1 45 LEU HD21 H -10.881 12.672 -6.963 1.00 . A A . 45 LEU HD21 1 1
1 711 1 1 45 LEU HD22 H -11.612 14.254 -6.634 1.00 . A A . 45 LEU HD22 1 1
1 712 1 1 45 LEU HD23 H -11.741 12.946 -5.432 1.00 . A A . 45 LEU HD23 1 1
1 713 1 1 45 LEU HG H -9.195 14.359 -6.309 1.00 . A A . 45 LEU HG 1 1
1 714 1 1 45 LEU N N -8.163 15.748 -3.168 1.00 . A A . 45 LEU N 1 1
1 715 1 1 45 LEU O O -10.098 18.115 -4.828 1.00 . A A . 45 LEU O 1 1
1 716 1 1 46 ASP C C -10.025 19.944 -2.403 1.00 . A A . 46 ASP C 1 1
1 717 1 1 46 ASP CA C -10.939 18.725 -2.267 1.00 . A A . 46 ASP CA 1 1
1 718 1 1 46 ASP CB C -11.369 18.576 -0.807 1.00 . A A . 46 ASP CB 1 1
1 719 1 1 46 ASP CG C -12.204 19.751 -0.317 1.00 . A A . 46 ASP CG 1 1
1 720 1 1 46 ASP H H -10.054 16.791 -1.990 1.00 . A A . 46 ASP H 1 1
1 721 1 1 46 ASP HA H -11.823 18.877 -2.887 1.00 . A A . 46 ASP HA 1 1
1 722 1 1 46 ASP HB2 H -11.950 17.659 -0.701 1.00 . A A . 46 ASP HB2 1 1
1 723 1 1 46 ASP HB3 H -10.476 18.491 -0.188 1.00 . A A . 46 ASP HB3 1 1
1 724 1 1 46 ASP N N -10.241 17.504 -2.692 1.00 . A A . 46 ASP N 1 1
1 725 1 1 46 ASP O O -10.471 21.058 -2.659 1.00 . A A . 46 ASP O 1 1
1 726 1 1 46 ASP OD1 O -13.289 19.995 -0.892 1.00 . A A . 46 ASP OD1 1 1
1 727 1 1 46 ASP OD2 O -11.806 20.394 0.680 1.00 . A A . 46 ASP OD2 1 1
1 728 1 1 47 ALA C C -7.072 20.831 -3.704 1.00 . A A . 47 ALA C 1 1
1 729 1 1 47 ALA CA C -7.731 20.768 -2.327 1.00 . A A . 47 ALA CA 1 1
1 730 1 1 47 ALA CB C -6.673 20.538 -1.237 1.00 . A A . 47 ALA CB 1 1
1 731 1 1 47 ALA H H -8.412 18.767 -2.097 1.00 . A A . 47 ALA H 1 1
1 732 1 1 47 ALA HA H -8.223 21.724 -2.139 1.00 . A A . 47 ALA HA 1 1
1 733 1 1 47 ALA HB1 H -5.966 21.368 -1.233 1.00 . A A . 47 ALA HB1 1 1
1 734 1 1 47 ALA HB2 H -7.165 20.478 -0.263 1.00 . A A . 47 ALA HB2 1 1
1 735 1 1 47 ALA HB3 H -6.147 19.605 -1.431 1.00 . A A . 47 ALA HB3 1 1
1 736 1 1 47 ALA N N -8.727 19.710 -2.267 1.00 . A A . 47 ALA N 1 1
1 737 1 1 47 ALA O O -5.978 21.392 -3.847 1.00 . A A . 47 ALA O 1 1
1 738 1 1 48 GLN C C -6.982 21.664 -6.567 1.00 . A A . 48 GLN C 1 1
1 739 1 1 48 GLN CA C -7.134 20.225 -6.046 1.00 . A A . 48 GLN CA 1 1
1 740 1 1 48 GLN CB C -8.017 19.406 -7.002 1.00 . A A . 48 GLN CB 1 1
1 741 1 1 48 GLN CD C -10.282 19.197 -8.150 1.00 . A A . 48 GLN CD 1 1
1 742 1 1 48 GLN CG C -9.379 20.048 -7.285 1.00 . A A . 48 GLN CG 1 1
1 743 1 1 48 GLN H H -8.580 19.744 -4.551 1.00 . A A . 48 GLN H 1 1
1 744 1 1 48 GLN HA H -6.152 19.765 -5.995 1.00 . A A . 48 GLN HA 1 1
1 745 1 1 48 GLN HB2 H -7.488 19.286 -7.943 1.00 . A A . 48 GLN HB2 1 1
1 746 1 1 48 GLN HB3 H -8.172 18.417 -6.570 1.00 . A A . 48 GLN HB3 1 1
1 747 1 1 48 GLN HE21 H -10.603 17.932 -6.624 1.00 . A A . 48 GLN HE21 1 1
1 748 1 1 48 GLN HE22 H -11.415 17.554 -8.136 1.00 . A A . 48 GLN HE22 1 1
1 749 1 1 48 GLN HG2 H -9.882 20.242 -6.336 1.00 . A A . 48 GLN HG2 1 1
1 750 1 1 48 GLN HG3 H -9.212 20.990 -7.796 1.00 . A A . 48 GLN HG3 1 1
1 751 1 1 48 GLN N N -7.697 20.225 -4.706 1.00 . A A . 48 GLN N 1 1
1 752 1 1 48 GLN NE2 N -10.804 18.139 -7.597 1.00 . A A . 48 GLN NE2 1 1
1 753 1 1 48 GLN O O -7.769 22.555 -6.241 1.00 . A A . 48 GLN O 1 1
1 754 1 1 48 GLN OE1 O -10.517 19.510 -9.302 1.00 . A A . 48 GLN OE1 1 1
1 755 1 1 49 LYS C C -5.723 22.989 -9.521 1.00 . A A . 49 LYS C 1 1
1 756 1 1 49 LYS CA C -5.735 23.182 -8.022 1.00 . A A . 49 LYS CA 1 1
1 757 1 1 49 LYS CB C -4.393 23.777 -7.573 1.00 . A A . 49 LYS CB 1 1
1 758 1 1 49 LYS CD C -5.248 25.247 -5.632 1.00 . A A . 49 LYS CD 1 1
1 759 1 1 49 LYS CE C -4.868 26.587 -6.277 1.00 . A A . 49 LYS CE 1 1
1 760 1 1 49 LYS CG C -4.306 24.106 -6.073 1.00 . A A . 49 LYS CG 1 1
1 761 1 1 49 LYS H H -5.337 21.120 -7.610 1.00 . A A . 49 LYS H 1 1
1 762 1 1 49 LYS HA H -6.544 23.866 -7.767 1.00 . A A . 49 LYS HA 1 1
1 763 1 1 49 LYS HB2 H -3.605 23.065 -7.809 1.00 . A A . 49 LYS HB2 1 1
1 764 1 1 49 LYS HB3 H -4.203 24.681 -8.148 1.00 . A A . 49 LYS HB3 1 1
1 765 1 1 49 LYS HD2 H -6.275 24.995 -5.897 1.00 . A A . 49 LYS HD2 1 1
1 766 1 1 49 LYS HD3 H -5.184 25.348 -4.548 1.00 . A A . 49 LYS HD3 1 1
1 767 1 1 49 LYS HE2 H -3.815 26.793 -6.074 1.00 . A A . 49 LYS HE2 1 1
1 768 1 1 49 LYS HE3 H -5.003 26.517 -7.358 1.00 . A A . 49 LYS HE3 1 1
1 769 1 1 49 LYS HG2 H -4.545 23.210 -5.500 1.00 . A A . 49 LYS HG2 1 1
1 770 1 1 49 LYS HG3 H -3.282 24.392 -5.846 1.00 . A A . 49 LYS HG3 1 1
1 771 1 1 49 LYS HZ1 H -6.659 27.601 -6.016 1.00 . A A . 49 LYS HZ1 1 1
1 772 1 1 49 LYS HZ2 H -5.347 28.603 -6.160 1.00 . A A . 49 LYS HZ2 1 1
1 773 1 1 49 LYS HZ3 H -5.612 27.783 -4.754 1.00 . A A . 49 LYS HZ3 1 1
1 774 1 1 49 LYS N N -5.968 21.879 -7.391 1.00 . A A . 49 LYS N 1 1
1 775 1 1 49 LYS NZ N -5.693 27.727 -5.760 1.00 . A A . 49 LYS NZ 1 1
1 776 1 1 49 LYS O O -6.372 23.722 -10.263 1.00 . A A . 49 LYS O 1 1
1 777 1 1 50 ASP C C -6.078 20.771 -11.767 1.00 . A A . 50 ASP C 1 1
1 778 1 1 50 ASP CA C -4.917 21.657 -11.375 1.00 . A A . 50 ASP CA 1 1
1 779 1 1 50 ASP CB C -3.587 21.000 -11.714 1.00 . A A . 50 ASP CB 1 1
1 780 1 1 50 ASP CG C -2.420 21.920 -11.477 1.00 . A A . 50 ASP CG 1 1
1 781 1 1 50 ASP H H -4.482 21.397 -9.307 1.00 . A A . 50 ASP H 1 1
1 782 1 1 50 ASP HA H -4.986 22.573 -11.933 1.00 . A A . 50 ASP HA 1 1
1 783 1 1 50 ASP HB2 H -3.464 20.118 -11.101 1.00 . A A . 50 ASP HB2 1 1
1 784 1 1 50 ASP HB3 H -3.596 20.703 -12.764 1.00 . A A . 50 ASP HB3 1 1
1 785 1 1 50 ASP N N -5.006 21.969 -9.959 1.00 . A A . 50 ASP N 1 1
1 786 1 1 50 ASP O O -5.978 19.546 -11.771 1.00 . A A . 50 ASP O 1 1
1 787 1 1 50 ASP OD1 O -2.609 23.156 -11.528 1.00 . A A . 50 ASP OD1 1 1
1 788 1 1 50 ASP OD2 O -1.318 21.419 -11.196 1.00 . A A . 50 ASP OD2 1 1
1 789 1 1 51 VAL C C -8.222 19.923 -13.755 1.00 . A A . 51 VAL C 1 1
1 790 1 1 51 VAL CA C -8.422 20.718 -12.466 1.00 . A A . 51 VAL CA 1 1
1 791 1 1 51 VAL CB C -9.607 21.716 -12.632 1.00 . A A . 51 VAL CB 1 1
1 792 1 1 51 VAL CG1 C -9.907 22.411 -11.294 1.00 . A A . 51 VAL CG1 1 1
1 793 1 1 51 VAL CG2 C -9.304 22.791 -13.707 1.00 . A A . 51 VAL CG2 1 1
1 794 1 1 51 VAL H H -7.209 22.425 -12.043 1.00 . A A . 51 VAL H 1 1
1 795 1 1 51 VAL HA H -8.675 20.011 -11.678 1.00 . A A . 51 VAL HA 1 1
1 796 1 1 51 VAL HB H -10.485 21.157 -12.940 1.00 . A A . 51 VAL HB 1 1
1 797 1 1 51 VAL HG11 H -10.103 21.658 -10.529 1.00 . A A . 51 VAL HG11 1 1
1 798 1 1 51 VAL HG12 H -9.059 23.024 -10.984 1.00 . A A . 51 VAL HG12 1 1
1 799 1 1 51 VAL HG13 H -10.788 23.042 -11.400 1.00 . A A . 51 VAL HG13 1 1
1 800 1 1 51 VAL HG21 H -8.426 23.372 -13.425 1.00 . A A . 51 VAL HG21 1 1
1 801 1 1 51 VAL HG22 H -9.131 22.309 -14.670 1.00 . A A . 51 VAL HG22 1 1
1 802 1 1 51 VAL HG23 H -10.160 23.458 -13.799 1.00 . A A . 51 VAL HG23 1 1
1 803 1 1 51 VAL N N -7.191 21.414 -12.088 1.00 . A A . 51 VAL N 1 1
1 804 1 1 51 VAL O O -8.902 18.940 -14.003 1.00 . A A . 51 VAL O 1 1
1 805 1 1 52 ASP C C -6.183 18.307 -15.407 1.00 . A A . 52 ASP C 1 1
1 806 1 1 52 ASP CA C -6.888 19.613 -15.762 1.00 . A A . 52 ASP CA 1 1
1 807 1 1 52 ASP CB C -5.961 20.486 -16.613 1.00 . A A . 52 ASP CB 1 1
1 808 1 1 52 ASP CG C -5.575 19.826 -17.925 1.00 . A A . 52 ASP CG 1 1
1 809 1 1 52 ASP H H -6.707 21.136 -14.287 1.00 . A A . 52 ASP H 1 1
1 810 1 1 52 ASP HA H -7.793 19.386 -16.328 1.00 . A A . 52 ASP HA 1 1
1 811 1 1 52 ASP HB2 H -6.463 21.431 -16.823 1.00 . A A . 52 ASP HB2 1 1
1 812 1 1 52 ASP HB3 H -5.053 20.696 -16.046 1.00 . A A . 52 ASP HB3 1 1
1 813 1 1 52 ASP N N -7.240 20.328 -14.542 1.00 . A A . 52 ASP N 1 1
1 814 1 1 52 ASP O O -6.559 17.240 -15.866 1.00 . A A . 52 ASP O 1 1
1 815 1 1 52 ASP OD1 O -4.599 19.048 -17.938 1.00 . A A . 52 ASP OD1 1 1
1 816 1 1 52 ASP OD2 O -6.201 20.148 -18.956 1.00 . A A . 52 ASP OD2 1 1
1 817 1 1 53 ALA C C -5.066 16.212 -13.392 1.00 . A A . 53 ALA C 1 1
1 818 1 1 53 ALA CA C -4.330 17.248 -14.240 1.00 . A A . 53 ALA CA 1 1
1 819 1 1 53 ALA CB C -3.069 17.720 -13.517 1.00 . A A . 53 ALA CB 1 1
1 820 1 1 53 ALA H H -4.925 19.289 -14.171 1.00 . A A . 53 ALA H 1 1
1 821 1 1 53 ALA HA H -4.034 16.770 -15.175 1.00 . A A . 53 ALA HA 1 1
1 822 1 1 53 ALA HB1 H -2.540 18.444 -14.137 1.00 . A A . 53 ALA HB1 1 1
1 823 1 1 53 ALA HB2 H -3.343 18.185 -12.570 1.00 . A A . 53 ALA HB2 1 1
1 824 1 1 53 ALA HB3 H -2.419 16.867 -13.323 1.00 . A A . 53 ALA HB3 1 1
1 825 1 1 53 ALA N N -5.165 18.399 -14.564 1.00 . A A . 53 ALA N 1 1
1 826 1 1 53 ALA O O -4.852 15.009 -13.551 1.00 . A A . 53 ALA O 1 1
1 827 1 1 54 VAL C C -7.570 14.907 -12.438 1.00 . A A . 54 VAL C 1 1
1 828 1 1 54 VAL CA C -6.638 15.769 -11.595 1.00 . A A . 54 VAL CA 1 1
1 829 1 1 54 VAL CB C -7.389 16.563 -10.473 1.00 . A A . 54 VAL CB 1 1
1 830 1 1 54 VAL CG1 C -8.534 17.316 -11.011 1.00 . A A . 54 VAL CG1 1 1
1 831 1 1 54 VAL CG2 C -7.845 15.650 -9.335 1.00 . A A . 54 VAL CG2 1 1
1 832 1 1 54 VAL H H -6.067 17.671 -12.390 1.00 . A A . 54 VAL H 1 1
1 833 1 1 54 VAL HA H -5.930 15.127 -11.114 1.00 . A A . 54 VAL HA 1 1
1 834 1 1 54 VAL HB H -6.699 17.285 -10.073 1.00 . A A . 54 VAL HB 1 1
1 835 1 1 54 VAL HG11 H -8.207 17.873 -11.881 1.00 . A A . 54 VAL HG11 1 1
1 836 1 1 54 VAL HG12 H -9.330 16.631 -11.293 1.00 . A A . 54 VAL HG12 1 1
1 837 1 1 54 VAL HG13 H -8.893 18.007 -10.261 1.00 . A A . 54 VAL HG13 1 1
1 838 1 1 54 VAL HG21 H -6.987 15.138 -8.914 1.00 . A A . 54 VAL HG21 1 1
1 839 1 1 54 VAL HG22 H -8.321 16.253 -8.556 1.00 . A A . 54 VAL HG22 1 1
1 840 1 1 54 VAL HG23 H -8.558 14.914 -9.710 1.00 . A A . 54 VAL HG23 1 1
1 841 1 1 54 VAL N N -5.916 16.673 -12.485 1.00 . A A . 54 VAL N 1 1
1 842 1 1 54 VAL O O -7.679 13.698 -12.231 1.00 . A A . 54 VAL O 1 1
1 843 1 1 55 ASP C C -8.467 14.004 -15.312 1.00 . A A . 55 ASP C 1 1
1 844 1 1 55 ASP CA C -9.168 14.823 -14.246 1.00 . A A . 55 ASP CA 1 1
1 845 1 1 55 ASP CB C -10.123 15.823 -14.871 1.00 . A A . 55 ASP CB 1 1
1 846 1 1 55 ASP CG C -11.378 15.157 -15.429 1.00 . A A . 55 ASP CG 1 1
1 847 1 1 55 ASP H H -8.077 16.516 -13.574 1.00 . A A . 55 ASP H 1 1
1 848 1 1 55 ASP HA H -9.736 14.155 -13.608 1.00 . A A . 55 ASP HA 1 1
1 849 1 1 55 ASP HB2 H -10.399 16.545 -14.091 1.00 . A A . 55 ASP HB2 1 1
1 850 1 1 55 ASP HB3 H -9.608 16.354 -15.672 1.00 . A A . 55 ASP HB3 1 1
1 851 1 1 55 ASP N N -8.207 15.521 -13.423 1.00 . A A . 55 ASP N 1 1
1 852 1 1 55 ASP O O -8.926 12.933 -15.690 1.00 . A A . 55 ASP O 1 1
1 853 1 1 55 ASP OD1 O -11.740 14.058 -14.944 1.00 . A A . 55 ASP OD1 1 1
1 854 1 1 55 ASP OD2 O -12.008 15.730 -16.343 1.00 . A A . 55 ASP OD2 1 1
1 855 1 1 56 LYS C C -6.175 12.342 -16.164 1.00 . A A . 56 LYS C 1 1
1 856 1 1 56 LYS CA C -6.488 13.727 -16.698 1.00 . A A . 56 LYS CA 1 1
1 857 1 1 56 LYS CB C -5.180 14.471 -17.004 1.00 . A A . 56 LYS CB 1 1
1 858 1 1 56 LYS CD C -2.953 13.578 -17.916 1.00 . A A . 56 LYS CD 1 1
1 859 1 1 56 LYS CE C -2.796 12.279 -17.099 1.00 . A A . 56 LYS CE 1 1
1 860 1 1 56 LYS CG C -4.422 13.929 -18.227 1.00 . A A . 56 LYS CG 1 1
1 861 1 1 56 LYS H H -6.958 15.366 -15.400 1.00 . A A . 56 LYS H 1 1
1 862 1 1 56 LYS HA H -7.058 13.618 -17.622 1.00 . A A . 56 LYS HA 1 1
1 863 1 1 56 LYS HB2 H -5.410 15.516 -17.192 1.00 . A A . 56 LYS HB2 1 1
1 864 1 1 56 LYS HB3 H -4.533 14.418 -16.130 1.00 . A A . 56 LYS HB3 1 1
1 865 1 1 56 LYS HD2 H -2.417 13.463 -18.857 1.00 . A A . 56 LYS HD2 1 1
1 866 1 1 56 LYS HD3 H -2.503 14.403 -17.361 1.00 . A A . 56 LYS HD3 1 1
1 867 1 1 56 LYS HE2 H -1.738 12.122 -16.886 1.00 . A A . 56 LYS HE2 1 1
1 868 1 1 56 LYS HE3 H -3.328 12.386 -16.152 1.00 . A A . 56 LYS HE3 1 1
1 869 1 1 56 LYS HG2 H -4.932 13.046 -18.607 1.00 . A A . 56 LYS HG2 1 1
1 870 1 1 56 LYS HG3 H -4.439 14.691 -19.006 1.00 . A A . 56 LYS HG3 1 1
1 871 1 1 56 LYS HZ1 H -2.906 10.997 -18.742 1.00 . A A . 56 LYS HZ1 1 1
1 872 1 1 56 LYS HZ2 H -4.337 11.160 -17.934 1.00 . A A . 56 LYS HZ2 1 1
1 873 1 1 56 LYS HZ3 H -3.135 10.227 -17.304 1.00 . A A . 56 LYS HZ3 1 1
1 874 1 1 56 LYS N N -7.299 14.467 -15.736 1.00 . A A . 56 LYS N 1 1
1 875 1 1 56 LYS NZ N -3.332 11.078 -17.828 1.00 . A A . 56 LYS NZ 1 1
1 876 1 1 56 LYS O O -6.070 11.409 -16.932 1.00 . A A . 56 LYS O 1 1
1 877 1 1 57 VAL C C -7.030 10.101 -14.102 1.00 . A A . 57 VAL C 1 1
1 878 1 1 57 VAL CA C -5.729 10.879 -14.285 1.00 . A A . 57 VAL CA 1 1
1 879 1 1 57 VAL CB C -5.006 11.004 -12.910 1.00 . A A . 57 VAL CB 1 1
1 880 1 1 57 VAL CG1 C -4.763 9.618 -12.302 1.00 . A A . 57 VAL CG1 1 1
1 881 1 1 57 VAL CG2 C -3.658 11.728 -13.078 1.00 . A A . 57 VAL CG2 1 1
1 882 1 1 57 VAL H H -6.123 12.989 -14.233 1.00 . A A . 57 VAL H 1 1
1 883 1 1 57 VAL HA H -5.090 10.323 -14.971 1.00 . A A . 57 VAL HA 1 1
1 884 1 1 57 VAL HB H -5.632 11.579 -12.231 1.00 . A A . 57 VAL HB 1 1
1 885 1 1 57 VAL HG11 H -4.121 9.703 -11.426 1.00 . A A . 57 VAL HG11 1 1
1 886 1 1 57 VAL HG12 H -5.715 9.175 -12.005 1.00 . A A . 57 VAL HG12 1 1
1 887 1 1 57 VAL HG13 H -4.290 8.971 -13.046 1.00 . A A . 57 VAL HG13 1 1
1 888 1 1 57 VAL HG21 H -3.823 12.728 -13.478 1.00 . A A . 57 VAL HG21 1 1
1 889 1 1 57 VAL HG22 H -3.169 11.817 -12.107 1.00 . A A . 57 VAL HG22 1 1
1 890 1 1 57 VAL HG23 H -3.015 11.166 -13.756 1.00 . A A . 57 VAL HG23 1 1
1 891 1 1 57 VAL N N -6.020 12.194 -14.855 1.00 . A A . 57 VAL N 1 1
1 892 1 1 57 VAL O O -7.105 8.908 -14.394 1.00 . A A . 57 VAL O 1 1
1 893 1 1 58 MET C C -10.021 9.605 -14.529 1.00 . A A . 58 MET C 1 1
1 894 1 1 58 MET CA C -9.319 10.112 -13.305 1.00 . A A . 58 MET CA 1 1
1 895 1 1 58 MET CB C -10.240 11.068 -12.575 1.00 . A A . 58 MET CB 1 1
1 896 1 1 58 MET CE C -9.213 10.642 -8.612 1.00 . A A . 58 MET CE 1 1
1 897 1 1 58 MET CG C -9.691 11.399 -11.249 1.00 . A A . 58 MET CG 1 1
1 898 1 1 58 MET H H -7.963 11.764 -13.401 1.00 . A A . 58 MET H 1 1
1 899 1 1 58 MET HA H -9.116 9.258 -12.660 1.00 . A A . 58 MET HA 1 1
1 900 1 1 58 MET HB2 H -10.340 11.982 -13.160 1.00 . A A . 58 MET HB2 1 1
1 901 1 1 58 MET HB3 H -11.221 10.610 -12.454 1.00 . A A . 58 MET HB3 1 1
1 902 1 1 58 MET HE1 H -9.591 11.641 -8.401 1.00 . A A . 58 MET HE1 1 1
1 903 1 1 58 MET HE2 H -9.455 9.979 -7.780 1.00 . A A . 58 MET HE2 1 1
1 904 1 1 58 MET HE3 H -8.131 10.684 -8.740 1.00 . A A . 58 MET HE3 1 1
1 905 1 1 58 MET HG2 H -8.623 11.578 -11.372 1.00 . A A . 58 MET HG2 1 1
1 906 1 1 58 MET HG3 H -10.176 12.295 -10.879 1.00 . A A . 58 MET HG3 1 1
1 907 1 1 58 MET N N -8.055 10.774 -13.610 1.00 . A A . 58 MET N 1 1
1 908 1 1 58 MET O O -10.353 8.441 -14.603 1.00 . A A . 58 MET O 1 1
1 909 1 1 58 MET SD S -9.958 10.027 -10.095 1.00 . A A . 58 MET SD 1 1
1 910 1 1 59 LYS C C -10.119 9.020 -17.471 1.00 . A A . 59 LYS C 1 1
1 911 1 1 59 LYS CA C -10.928 10.070 -16.723 1.00 . A A . 59 LYS CA 1 1
1 912 1 1 59 LYS CB C -11.201 11.286 -17.619 1.00 . A A . 59 LYS CB 1 1
1 913 1 1 59 LYS CD C -13.462 10.471 -18.524 1.00 . A A . 59 LYS CD 1 1
1 914 1 1 59 LYS CE C -13.681 9.057 -19.062 1.00 . A A . 59 LYS CE 1 1
1 915 1 1 59 LYS CG C -12.039 10.968 -18.870 1.00 . A A . 59 LYS CG 1 1
1 916 1 1 59 LYS H H -9.939 11.449 -15.384 1.00 . A A . 59 LYS H 1 1
1 917 1 1 59 LYS HA H -11.878 9.622 -16.443 1.00 . A A . 59 LYS HA 1 1
1 918 1 1 59 LYS HB2 H -11.722 12.043 -17.031 1.00 . A A . 59 LYS HB2 1 1
1 919 1 1 59 LYS HB3 H -10.245 11.703 -17.940 1.00 . A A . 59 LYS HB3 1 1
1 920 1 1 59 LYS HD2 H -13.601 10.473 -17.443 1.00 . A A . 59 LYS HD2 1 1
1 921 1 1 59 LYS HD3 H -14.193 11.144 -18.975 1.00 . A A . 59 LYS HD3 1 1
1 922 1 1 59 LYS HE2 H -13.576 9.079 -20.150 1.00 . A A . 59 LYS HE2 1 1
1 923 1 1 59 LYS HE3 H -12.903 8.406 -18.661 1.00 . A A . 59 LYS HE3 1 1
1 924 1 1 59 LYS HG2 H -12.119 11.869 -19.478 1.00 . A A . 59 LYS HG2 1 1
1 925 1 1 59 LYS HG3 H -11.521 10.201 -19.452 1.00 . A A . 59 LYS HG3 1 1
1 926 1 1 59 LYS HZ1 H -15.058 8.267 -17.716 1.00 . A A . 59 LYS HZ1 1 1
1 927 1 1 59 LYS HZ2 H -15.133 7.595 -19.220 1.00 . A A . 59 LYS HZ2 1 1
1 928 1 1 59 LYS HZ3 H -15.750 9.101 -18.968 1.00 . A A . 59 LYS HZ3 1 1
1 929 1 1 59 LYS N N -10.238 10.474 -15.499 1.00 . A A . 59 LYS N 1 1
1 930 1 1 59 LYS NZ N -15.014 8.462 -18.715 1.00 . A A . 59 LYS NZ 1 1
1 931 1 1 59 LYS O O -10.676 8.086 -18.030 1.00 . A A . 59 LYS O 1 1
1 932 1 1 60 GLU C C -8.150 6.768 -17.431 1.00 . A A . 60 GLU C 1 1
1 933 1 1 60 GLU CA C -7.947 8.136 -18.070 1.00 . A A . 60 GLU CA 1 1
1 934 1 1 60 GLU CB C -6.482 8.552 -17.943 1.00 . A A . 60 GLU CB 1 1
1 935 1 1 60 GLU CD C -4.063 8.165 -18.427 1.00 . A A . 60 GLU CD 1 1
1 936 1 1 60 GLU CG C -5.472 7.613 -18.572 1.00 . A A . 60 GLU CG 1 1
1 937 1 1 60 GLU H H -8.372 9.904 -16.942 1.00 . A A . 60 GLU H 1 1
1 938 1 1 60 GLU HA H -8.218 8.073 -19.125 1.00 . A A . 60 GLU HA 1 1
1 939 1 1 60 GLU HB2 H -6.372 9.525 -18.417 1.00 . A A . 60 GLU HB2 1 1
1 940 1 1 60 GLU HB3 H -6.241 8.656 -16.882 1.00 . A A . 60 GLU HB3 1 1
1 941 1 1 60 GLU HG2 H -5.529 6.638 -18.085 1.00 . A A . 60 GLU HG2 1 1
1 942 1 1 60 GLU HG3 H -5.705 7.495 -19.631 1.00 . A A . 60 GLU HG3 1 1
1 943 1 1 60 GLU N N -8.802 9.132 -17.428 1.00 . A A . 60 GLU N 1 1
1 944 1 1 60 GLU O O -8.264 5.758 -18.132 1.00 . A A . 60 GLU O 1 1
1 945 1 1 60 GLU OE1 O -3.581 8.280 -17.275 1.00 . A A . 60 GLU OE1 1 1
1 946 1 1 60 GLU OE2 O -3.488 8.624 -19.437 1.00 . A A . 60 GLU OE2 1 1
1 947 1 1 61 LEU C C -9.849 4.971 -15.570 1.00 . A A . 61 LEU C 1 1
1 948 1 1 61 LEU CA C -8.402 5.419 -15.462 1.00 . A A . 61 LEU CA 1 1
1 949 1 1 61 LEU CB C -7.933 5.461 -14.003 1.00 . A A . 61 LEU CB 1 1
1 950 1 1 61 LEU CD1 C -9.686 4.406 -12.461 1.00 . A A . 61 LEU CD1 1 1
1 951 1 1 61 LEU CD2 C -8.293 6.358 -11.701 1.00 . A A . 61 LEU CD2 1 1
1 952 1 1 61 LEU CG C -8.977 5.711 -12.899 1.00 . A A . 61 LEU CG 1 1
1 953 1 1 61 LEU H H -8.155 7.557 -15.526 1.00 . A A . 61 LEU H 1 1
1 954 1 1 61 LEU HA H -7.785 4.693 -15.988 1.00 . A A . 61 LEU HA 1 1
1 955 1 1 61 LEU HB2 H -7.462 4.505 -13.795 1.00 . A A . 61 LEU HB2 1 1
1 956 1 1 61 LEU HB3 H -7.165 6.229 -13.925 1.00 . A A . 61 LEU HB3 1 1
1 957 1 1 61 LEU HD11 H -9.573 3.623 -13.221 1.00 . A A . 61 LEU HD11 1 1
1 958 1 1 61 LEU HD12 H -10.747 4.608 -12.322 1.00 . A A . 61 LEU HD12 1 1
1 959 1 1 61 LEU HD13 H -9.262 4.051 -11.529 1.00 . A A . 61 LEU HD13 1 1
1 960 1 1 61 LEU HD21 H -7.514 5.700 -11.316 1.00 . A A . 61 LEU HD21 1 1
1 961 1 1 61 LEU HD22 H -9.026 6.543 -10.921 1.00 . A A . 61 LEU HD22 1 1
1 962 1 1 61 LEU HD23 H -7.851 7.308 -12.009 1.00 . A A . 61 LEU HD23 1 1
1 963 1 1 61 LEU HG H -9.724 6.401 -13.273 1.00 . A A . 61 LEU HG 1 1
1 964 1 1 61 LEU N N -8.227 6.711 -16.107 1.00 . A A . 61 LEU N 1 1
1 965 1 1 61 LEU O O -10.122 3.798 -15.522 1.00 . A A . 61 LEU O 1 1
1 966 1 1 62 ASP C C -12.534 4.677 -16.969 1.00 . A A . 62 ASP C 1 1
1 967 1 1 62 ASP CA C -12.193 5.585 -15.787 1.00 . A A . 62 ASP CA 1 1
1 968 1 1 62 ASP CB C -13.003 6.881 -15.871 1.00 . A A . 62 ASP CB 1 1
1 969 1 1 62 ASP CG C -14.431 6.714 -15.402 1.00 . A A . 62 ASP CG 1 1
1 970 1 1 62 ASP H H -10.491 6.880 -15.780 1.00 . A A . 62 ASP H 1 1
1 971 1 1 62 ASP HA H -12.459 5.072 -14.871 1.00 . A A . 62 ASP HA 1 1
1 972 1 1 62 ASP HB2 H -12.532 7.632 -15.248 1.00 . A A . 62 ASP HB2 1 1
1 973 1 1 62 ASP HB3 H -13.001 7.230 -16.898 1.00 . A A . 62 ASP HB3 1 1
1 974 1 1 62 ASP N N -10.767 5.904 -15.738 1.00 . A A . 62 ASP N 1 1
1 975 1 1 62 ASP O O -13.493 3.918 -16.921 1.00 . A A . 62 ASP O 1 1
1 976 1 1 62 ASP OD1 O -14.642 6.271 -14.242 1.00 . A A . 62 ASP OD1 1 1
1 977 1 1 62 ASP OD2 O -15.340 7.174 -16.133 1.00 . A A . 62 ASP OD2 1 1
1 978 1 1 63 GLU C C -11.014 2.677 -19.165 1.00 . A A . 63 GLU C 1 1
1 979 1 1 63 GLU CA C -11.929 3.894 -19.200 1.00 . A A . 63 GLU CA 1 1
1 980 1 1 63 GLU CB C -11.666 4.713 -20.464 1.00 . A A . 63 GLU CB 1 1
1 981 1 1 63 GLU CD C -12.480 6.684 -21.857 1.00 . A A . 63 GLU CD 1 1
1 982 1 1 63 GLU CG C -12.528 5.963 -20.519 1.00 . A A . 63 GLU CG 1 1
1 983 1 1 63 GLU H H -10.919 5.350 -17.996 1.00 . A A . 63 GLU H 1 1
1 984 1 1 63 GLU HA H -12.961 3.552 -19.215 1.00 . A A . 63 GLU HA 1 1
1 985 1 1 63 GLU HB2 H -10.615 5.006 -20.489 1.00 . A A . 63 GLU HB2 1 1
1 986 1 1 63 GLU HB3 H -11.881 4.091 -21.333 1.00 . A A . 63 GLU HB3 1 1
1 987 1 1 63 GLU HG2 H -13.558 5.683 -20.306 1.00 . A A . 63 GLU HG2 1 1
1 988 1 1 63 GLU HG3 H -12.196 6.650 -19.743 1.00 . A A . 63 GLU HG3 1 1
1 989 1 1 63 GLU N N -11.715 4.725 -18.012 1.00 . A A . 63 GLU N 1 1
1 990 1 1 63 GLU O O -11.326 1.624 -19.705 1.00 . A A . 63 GLU O 1 1
1 991 1 1 63 GLU OE1 O -11.663 6.323 -22.728 1.00 . A A . 63 GLU OE1 1 1
1 992 1 1 63 GLU OE2 O -13.270 7.643 -22.022 1.00 . A A . 63 GLU OE2 1 1
1 993 1 1 64 ASN C C -9.136 1.005 -17.000 1.00 . A A . 64 ASN C 1 1
1 994 1 1 64 ASN CA C -8.922 1.742 -18.326 1.00 . A A . 64 ASN CA 1 1
1 995 1 1 64 ASN CB C -7.502 2.323 -18.378 1.00 . A A . 64 ASN CB 1 1
1 996 1 1 64 ASN CG C -7.078 2.680 -19.779 1.00 . A A . 64 ASN CG 1 1
1 997 1 1 64 ASN H H -9.707 3.705 -18.019 1.00 . A A . 64 ASN H 1 1
1 998 1 1 64 ASN HA H -9.048 1.040 -19.143 1.00 . A A . 64 ASN HA 1 1
1 999 1 1 64 ASN HB2 H -7.457 3.210 -17.750 1.00 . A A . 64 ASN HB2 1 1
1 1000 1 1 64 ASN HB3 H -6.800 1.588 -17.993 1.00 . A A . 64 ASN HB3 1 1
1 1001 1 1 64 ASN HD21 H -7.476 4.625 -19.447 1.00 . A A . 64 ASN HD21 1 1
1 1002 1 1 64 ASN HD22 H -6.863 4.216 -21.037 1.00 . A A . 64 ASN HD22 1 1
1 1003 1 1 64 ASN N N -9.897 2.821 -18.470 1.00 . A A . 64 ASN N 1 1
1 1004 1 1 64 ASN ND2 N -7.139 3.937 -20.112 1.00 . A A . 64 ASN ND2 1 1
1 1005 1 1 64 ASN O O -8.246 0.319 -16.500 1.00 . A A . 64 ASN O 1 1
1 1006 1 1 64 ASN OD1 O -6.687 1.820 -20.547 1.00 . A A . 64 ASN OD1 1 1
1 1007 1 1 65 GLY C C -10.508 -0.747 -14.843 1.00 . A A . 65 GLY C 1 1
1 1008 1 1 65 GLY CA C -10.545 0.743 -15.044 1.00 . A A . 65 GLY CA 1 1
1 1009 1 1 65 GLY H H -11.015 1.749 -16.855 1.00 . A A . 65 GLY H 1 1
1 1010 1 1 65 GLY HA2 H -9.802 1.198 -14.396 1.00 . A A . 65 GLY HA2 1 1
1 1011 1 1 65 GLY HA3 H -11.526 1.106 -14.736 1.00 . A A . 65 GLY HA3 1 1
1 1012 1 1 65 GLY N N -10.304 1.192 -16.404 1.00 . A A . 65 GLY N 1 1
1 1013 1 1 65 GLY O O -10.311 -1.238 -13.745 1.00 . A A . 65 GLY O 1 1
1 1014 1 1 66 ASP C C -9.472 -3.594 -15.882 1.00 . A A . 66 ASP C 1 1
1 1015 1 1 66 ASP CA C -10.821 -2.934 -15.806 1.00 . A A . 66 ASP CA 1 1
1 1016 1 1 66 ASP CB C -11.723 -3.480 -16.899 1.00 . A A . 66 ASP CB 1 1
1 1017 1 1 66 ASP CG C -12.642 -4.594 -16.392 1.00 . A A . 66 ASP CG 1 1
1 1018 1 1 66 ASP H H -10.727 -1.039 -16.800 1.00 . A A . 66 ASP H 1 1
1 1019 1 1 66 ASP HA H -11.256 -3.166 -14.839 1.00 . A A . 66 ASP HA 1 1
1 1020 1 1 66 ASP HB2 H -12.334 -2.666 -17.286 1.00 . A A . 66 ASP HB2 1 1
1 1021 1 1 66 ASP HB3 H -11.089 -3.858 -17.705 1.00 . A A . 66 ASP HB3 1 1
1 1022 1 1 66 ASP N N -10.686 -1.483 -15.909 1.00 . A A . 66 ASP N 1 1
1 1023 1 1 66 ASP O O -9.344 -4.812 -15.897 1.00 . A A . 66 ASP O 1 1
1 1024 1 1 66 ASP OD1 O -12.942 -4.617 -15.165 1.00 . A A . 66 ASP OD1 1 1
1 1025 1 1 66 ASP OD2 O -13.114 -5.400 -17.216 1.00 . A A . 66 ASP OD2 1 1
1 1026 1 1 67 GLY C C -6.788 -3.260 -14.357 1.00 . A A . 67 GLY C 1 1
1 1027 1 1 67 GLY CA C -7.110 -3.220 -15.830 1.00 . A A . 67 GLY CA 1 1
1 1028 1 1 67 GLY H H -8.583 -1.770 -15.868 1.00 . A A . 67 GLY H 1 1
1 1029 1 1 67 GLY HA2 H -7.015 -4.213 -16.269 1.00 . A A . 67 GLY HA2 1 1
1 1030 1 1 67 GLY HA3 H -6.496 -2.506 -16.352 1.00 . A A . 67 GLY HA3 1 1
1 1031 1 1 67 GLY N N -8.449 -2.759 -15.897 1.00 . A A . 67 GLY N 1 1
1 1032 1 1 67 GLY O O -7.669 -3.338 -13.503 1.00 . A A . 67 GLY O 1 1
1 1033 1 1 68 GLU C C -3.777 -2.531 -12.475 1.00 . A A . 68 GLU C 1 1
1 1034 1 1 68 GLU CA C -5.069 -3.290 -12.663 1.00 . A A . 68 GLU CA 1 1
1 1035 1 1 68 GLU CB C -4.857 -4.766 -12.302 1.00 . A A . 68 GLU CB 1 1
1 1036 1 1 68 GLU CD C -3.435 -6.846 -12.705 1.00 . A A . 68 GLU CD 1 1
1 1037 1 1 68 GLU CG C -3.830 -5.468 -13.201 1.00 . A A . 68 GLU CG 1 1
1 1038 1 1 68 GLU H H -4.843 -3.009 -14.758 1.00 . A A . 68 GLU H 1 1
1 1039 1 1 68 GLU HA H -5.816 -2.871 -11.993 1.00 . A A . 68 GLU HA 1 1
1 1040 1 1 68 GLU HB2 H -4.522 -4.818 -11.266 1.00 . A A . 68 GLU HB2 1 1
1 1041 1 1 68 GLU HB3 H -5.814 -5.287 -12.377 1.00 . A A . 68 GLU HB3 1 1
1 1042 1 1 68 GLU HG2 H -4.240 -5.554 -14.208 1.00 . A A . 68 GLU HG2 1 1
1 1043 1 1 68 GLU HG3 H -2.929 -4.857 -13.248 1.00 . A A . 68 GLU HG3 1 1
1 1044 1 1 68 GLU N N -5.521 -3.164 -14.039 1.00 . A A . 68 GLU N 1 1
1 1045 1 1 68 GLU O O -3.159 -2.087 -13.444 1.00 . A A . 68 GLU O 1 1
1 1046 1 1 68 GLU OE1 O -3.698 -7.172 -11.528 1.00 . A A . 68 GLU OE1 1 1
1 1047 1 1 68 GLU OE2 O -2.691 -7.535 -13.437 1.00 . A A . 68 GLU OE2 1 1
1 1048 1 1 69 VAL C C -1.529 -2.453 -9.676 1.00 . A A . 69 VAL C 1 1
1 1049 1 1 69 VAL CA C -2.177 -1.698 -10.832 1.00 . A A . 69 VAL CA 1 1
1 1050 1 1 69 VAL CB C -2.480 -0.253 -10.342 1.00 . A A . 69 VAL CB 1 1
1 1051 1 1 69 VAL CG1 C -2.699 0.664 -11.525 1.00 . A A . 69 VAL CG1 1 1
1 1052 1 1 69 VAL CG2 C -3.698 -0.225 -9.415 1.00 . A A . 69 VAL CG2 1 1
1 1053 1 1 69 VAL H H -3.971 -2.765 -10.474 1.00 . A A . 69 VAL H 1 1
1 1054 1 1 69 VAL HA H -1.497 -1.665 -11.683 1.00 . A A . 69 VAL HA 1 1
1 1055 1 1 69 VAL HB H -1.621 0.114 -9.789 1.00 . A A . 69 VAL HB 1 1
1 1056 1 1 69 VAL HG11 H -2.882 1.678 -11.174 1.00 . A A . 69 VAL HG11 1 1
1 1057 1 1 69 VAL HG12 H -1.796 0.663 -12.150 1.00 . A A . 69 VAL HG12 1 1
1 1058 1 1 69 VAL HG13 H -3.537 0.312 -12.108 1.00 . A A . 69 VAL HG13 1 1
1 1059 1 1 69 VAL HG21 H -3.750 0.739 -8.926 1.00 . A A . 69 VAL HG21 1 1
1 1060 1 1 69 VAL HG22 H -4.618 -0.397 -9.988 1.00 . A A . 69 VAL HG22 1 1
1 1061 1 1 69 VAL HG23 H -3.601 -0.996 -8.652 1.00 . A A . 69 VAL HG23 1 1
1 1062 1 1 69 VAL N N -3.392 -2.384 -11.221 1.00 . A A . 69 VAL N 1 1
1 1063 1 1 69 VAL O O -2.151 -3.322 -9.056 1.00 . A A . 69 VAL O 1 1
1 1064 1 1 70 ASP C C 0.787 -1.389 -7.352 1.00 . A A . 70 ASP C 1 1
1 1065 1 1 70 ASP CA C 0.439 -2.601 -8.219 1.00 . A A . 70 ASP CA 1 1
1 1066 1 1 70 ASP CB C 1.729 -3.282 -8.676 1.00 . A A . 70 ASP CB 1 1
1 1067 1 1 70 ASP CG C 2.839 -2.285 -8.938 1.00 . A A . 70 ASP CG 1 1
1 1068 1 1 70 ASP H H 0.154 -1.350 -9.904 1.00 . A A . 70 ASP H 1 1
1 1069 1 1 70 ASP HA H -0.174 -3.306 -7.656 1.00 . A A . 70 ASP HA 1 1
1 1070 1 1 70 ASP HB2 H 2.057 -3.962 -7.890 1.00 . A A . 70 ASP HB2 1 1
1 1071 1 1 70 ASP HB3 H 1.535 -3.860 -9.580 1.00 . A A . 70 ASP HB3 1 1
1 1072 1 1 70 ASP N N -0.300 -2.080 -9.365 1.00 . A A . 70 ASP N 1 1
1 1073 1 1 70 ASP O O 0.387 -0.268 -7.673 1.00 . A A . 70 ASP O 1 1
1 1074 1 1 70 ASP OD1 O 2.623 -1.337 -9.720 1.00 . A A . 70 ASP OD1 1 1
1 1075 1 1 70 ASP OD2 O 3.862 -2.357 -8.225 1.00 . A A . 70 ASP OD2 1 1
1 1076 1 1 71 PHE C C 2.721 0.625 -6.219 1.00 . A A . 71 PHE C 1 1
1 1077 1 1 71 PHE CA C 2.022 -0.502 -5.443 1.00 . A A . 71 PHE CA 1 1
1 1078 1 1 71 PHE CB C 2.992 -1.043 -4.387 1.00 . A A . 71 PHE CB 1 1
1 1079 1 1 71 PHE CD1 C 2.919 0.453 -2.361 1.00 . A A . 71 PHE CD1 1 1
1 1080 1 1 71 PHE CD2 C 4.831 0.608 -3.837 1.00 . A A . 71 PHE CD2 1 1
1 1081 1 1 71 PHE CE1 C 3.486 1.435 -1.531 1.00 . A A . 71 PHE CE1 1 1
1 1082 1 1 71 PHE CE2 C 5.406 1.597 -3.009 1.00 . A A . 71 PHE CE2 1 1
1 1083 1 1 71 PHE CG C 3.588 0.025 -3.514 1.00 . A A . 71 PHE CG 1 1
1 1084 1 1 71 PHE CZ C 4.731 2.001 -1.844 1.00 . A A . 71 PHE CZ 1 1
1 1085 1 1 71 PHE H H 1.892 -2.531 -6.096 1.00 . A A . 71 PHE H 1 1
1 1086 1 1 71 PHE HA H 1.155 -0.071 -4.941 1.00 . A A . 71 PHE HA 1 1
1 1087 1 1 71 PHE HB2 H 2.467 -1.761 -3.755 1.00 . A A . 71 PHE HB2 1 1
1 1088 1 1 71 PHE HB3 H 3.806 -1.561 -4.892 1.00 . A A . 71 PHE HB3 1 1
1 1089 1 1 71 PHE HD1 H 1.962 0.021 -2.102 1.00 . A A . 71 PHE HD1 1 1
1 1090 1 1 71 PHE HD2 H 5.349 0.300 -4.728 1.00 . A A . 71 PHE HD2 1 1
1 1091 1 1 71 PHE HE1 H 2.969 1.747 -0.650 1.00 . A A . 71 PHE HE1 1 1
1 1092 1 1 71 PHE HE2 H 6.357 2.044 -3.272 1.00 . A A . 71 PHE HE2 1 1
1 1093 1 1 71 PHE HZ H 5.161 2.747 -1.195 1.00 . A A . 71 PHE HZ 1 1
1 1094 1 1 71 PHE N N 1.567 -1.599 -6.298 1.00 . A A . 71 PHE N 1 1
1 1095 1 1 71 PHE O O 2.412 1.784 -6.013 1.00 . A A . 71 PHE O 1 1
1 1096 1 1 72 GLN C C 3.470 2.236 -8.602 1.00 . A A . 72 GLN C 1 1
1 1097 1 1 72 GLN CA C 4.413 1.306 -7.848 1.00 . A A . 72 GLN CA 1 1
1 1098 1 1 72 GLN CB C 5.357 0.643 -8.851 1.00 . A A . 72 GLN CB 1 1
1 1099 1 1 72 GLN CD C 7.265 1.044 -10.431 1.00 . A A . 72 GLN CD 1 1
1 1100 1 1 72 GLN CG C 6.246 1.654 -9.520 1.00 . A A . 72 GLN CG 1 1
1 1101 1 1 72 GLN H H 3.864 -0.684 -7.274 1.00 . A A . 72 GLN H 1 1
1 1102 1 1 72 GLN HA H 5.026 1.907 -7.172 1.00 . A A . 72 GLN HA 1 1
1 1103 1 1 72 GLN HB2 H 5.981 -0.084 -8.330 1.00 . A A . 72 GLN HB2 1 1
1 1104 1 1 72 GLN HB3 H 4.774 0.125 -9.608 1.00 . A A . 72 GLN HB3 1 1
1 1105 1 1 72 GLN HE21 H 8.297 2.733 -10.328 1.00 . A A . 72 GLN HE21 1 1
1 1106 1 1 72 GLN HE22 H 8.981 1.472 -11.341 1.00 . A A . 72 GLN HE22 1 1
1 1107 1 1 72 GLN HG2 H 5.630 2.339 -10.102 1.00 . A A . 72 GLN HG2 1 1
1 1108 1 1 72 GLN HG3 H 6.766 2.226 -8.752 1.00 . A A . 72 GLN HG3 1 1
1 1109 1 1 72 GLN N N 3.659 0.294 -7.098 1.00 . A A . 72 GLN N 1 1
1 1110 1 1 72 GLN NE2 N 8.261 1.812 -10.728 1.00 . A A . 72 GLN NE2 1 1
1 1111 1 1 72 GLN O O 3.634 3.448 -8.573 1.00 . A A . 72 GLN O 1 1
1 1112 1 1 72 GLN OE1 O 7.166 -0.088 -10.861 1.00 . A A . 72 GLN OE1 1 1
1 1113 1 1 73 GLU C C 0.704 3.300 -9.235 1.00 . A A . 73 GLU C 1 1
1 1114 1 1 73 GLU CA C 1.568 2.432 -10.107 1.00 . A A . 73 GLU CA 1 1
1 1115 1 1 73 GLU CB C 0.642 1.492 -10.865 1.00 . A A . 73 GLU CB 1 1
1 1116 1 1 73 GLU CD C 0.161 2.520 -13.119 1.00 . A A . 73 GLU CD 1 1
1 1117 1 1 73 GLU CG C 0.868 1.404 -12.351 1.00 . A A . 73 GLU CG 1 1
1 1118 1 1 73 GLU H H 2.348 0.658 -9.191 1.00 . A A . 73 GLU H 1 1
1 1119 1 1 73 GLU HA H 2.127 3.056 -10.806 1.00 . A A . 73 GLU HA 1 1
1 1120 1 1 73 GLU HB2 H 0.740 0.494 -10.439 1.00 . A A . 73 GLU HB2 1 1
1 1121 1 1 73 GLU HB3 H -0.377 1.830 -10.702 1.00 . A A . 73 GLU HB3 1 1
1 1122 1 1 73 GLU HG2 H 1.922 1.441 -12.539 1.00 . A A . 73 GLU HG2 1 1
1 1123 1 1 73 GLU HG3 H 0.490 0.443 -12.704 1.00 . A A . 73 GLU HG3 1 1
1 1124 1 1 73 GLU N N 2.479 1.663 -9.263 1.00 . A A . 73 GLU N 1 1
1 1125 1 1 73 GLU O O 0.498 4.475 -9.487 1.00 . A A . 73 GLU O 1 1
1 1126 1 1 73 GLU OE1 O 0.500 3.700 -12.926 1.00 . A A . 73 GLU OE1 1 1
1 1127 1 1 73 GLU OE2 O -0.776 2.205 -13.894 1.00 . A A . 73 GLU OE2 1 1
1 1128 1 1 74 TYR C C 0.009 4.605 -6.686 1.00 . A A . 74 TYR C 1 1
1 1129 1 1 74 TYR CA C -0.676 3.370 -7.261 1.00 . A A . 74 TYR CA 1 1
1 1130 1 1 74 TYR CB C -1.053 2.374 -6.177 1.00 . A A . 74 TYR CB 1 1
1 1131 1 1 74 TYR CD1 C -2.363 3.643 -4.433 1.00 . A A . 74 TYR CD1 1 1
1 1132 1 1 74 TYR CD2 C -0.176 2.789 -3.858 1.00 . A A . 74 TYR CD2 1 1
1 1133 1 1 74 TYR CE1 C -2.529 4.129 -3.117 1.00 . A A . 74 TYR CE1 1 1
1 1134 1 1 74 TYR CE2 C -0.335 3.300 -2.523 1.00 . A A . 74 TYR CE2 1 1
1 1135 1 1 74 TYR CG C -1.199 2.954 -4.805 1.00 . A A . 74 TYR CG 1 1
1 1136 1 1 74 TYR CZ C -1.523 3.942 -2.175 1.00 . A A . 74 TYR CZ 1 1
1 1137 1 1 74 TYR H H 0.433 1.717 -8.006 1.00 . A A . 74 TYR H 1 1
1 1138 1 1 74 TYR HA H -1.579 3.686 -7.784 1.00 . A A . 74 TYR HA 1 1
1 1139 1 1 74 TYR HB2 H -1.984 1.890 -6.459 1.00 . A A . 74 TYR HB2 1 1
1 1140 1 1 74 TYR HB3 H -0.281 1.613 -6.132 1.00 . A A . 74 TYR HB3 1 1
1 1141 1 1 74 TYR HD1 H -3.143 3.799 -5.161 1.00 . A A . 74 TYR HD1 1 1
1 1142 1 1 74 TYR HD2 H 0.735 2.261 -4.164 1.00 . A A . 74 TYR HD2 1 1
1 1143 1 1 74 TYR HE1 H -3.430 4.645 -2.842 1.00 . A A . 74 TYR HE1 1 1
1 1144 1 1 74 TYR HE2 H 0.443 3.192 -1.780 1.00 . A A . 74 TYR HE2 1 1
1 1145 1 1 74 TYR HH H -1.013 4.122 -0.302 1.00 . A A . 74 TYR HH 1 1
1 1146 1 1 74 TYR N N 0.205 2.693 -8.182 1.00 . A A . 74 TYR N 1 1
1 1147 1 1 74 TYR O O -0.604 5.660 -6.588 1.00 . A A . 74 TYR O 1 1
1 1148 1 1 74 TYR OH O -1.713 4.396 -0.900 1.00 . A A . 74 TYR OH 1 1
1 1149 1 1 75 VAL C C 2.279 6.703 -6.852 1.00 . A A . 75 VAL C 1 1
1 1150 1 1 75 VAL CA C 2.024 5.626 -5.799 1.00 . A A . 75 VAL CA 1 1
1 1151 1 1 75 VAL CB C 3.366 5.168 -5.178 1.00 . A A . 75 VAL CB 1 1
1 1152 1 1 75 VAL CG1 C 4.167 6.364 -4.703 1.00 . A A . 75 VAL CG1 1 1
1 1153 1 1 75 VAL CG2 C 3.119 4.240 -3.998 1.00 . A A . 75 VAL CG2 1 1
1 1154 1 1 75 VAL H H 1.777 3.619 -6.513 1.00 . A A . 75 VAL H 1 1
1 1155 1 1 75 VAL HA H 1.418 6.067 -5.008 1.00 . A A . 75 VAL HA 1 1
1 1156 1 1 75 VAL HB H 3.941 4.635 -5.934 1.00 . A A . 75 VAL HB 1 1
1 1157 1 1 75 VAL HG11 H 4.534 6.911 -5.571 1.00 . A A . 75 VAL HG11 1 1
1 1158 1 1 75 VAL HG12 H 3.537 7.019 -4.097 1.00 . A A . 75 VAL HG12 1 1
1 1159 1 1 75 VAL HG13 H 5.015 6.033 -4.111 1.00 . A A . 75 VAL HG13 1 1
1 1160 1 1 75 VAL HG21 H 2.467 4.724 -3.272 1.00 . A A . 75 VAL HG21 1 1
1 1161 1 1 75 VAL HG22 H 2.659 3.322 -4.340 1.00 . A A . 75 VAL HG22 1 1
1 1162 1 1 75 VAL HG23 H 4.066 3.993 -3.530 1.00 . A A . 75 VAL HG23 1 1
1 1163 1 1 75 VAL N N 1.291 4.500 -6.369 1.00 . A A . 75 VAL N 1 1
1 1164 1 1 75 VAL O O 2.190 7.890 -6.556 1.00 . A A . 75 VAL O 1 1
1 1165 1 1 76 VAL C C 1.493 8.134 -9.321 1.00 . A A . 76 VAL C 1 1
1 1166 1 1 76 VAL CA C 2.744 7.263 -9.181 1.00 . A A . 76 VAL CA 1 1
1 1167 1 1 76 VAL CB C 2.995 6.519 -10.536 1.00 . A A . 76 VAL CB 1 1
1 1168 1 1 76 VAL CG1 C 2.983 7.496 -11.725 1.00 . A A . 76 VAL CG1 1 1
1 1169 1 1 76 VAL CG2 C 4.339 5.752 -10.508 1.00 . A A . 76 VAL CG2 1 1
1 1170 1 1 76 VAL H H 2.595 5.306 -8.297 1.00 . A A . 76 VAL H 1 1
1 1171 1 1 76 VAL HA H 3.593 7.903 -8.952 1.00 . A A . 76 VAL HA 1 1
1 1172 1 1 76 VAL HB H 2.189 5.797 -10.675 1.00 . A A . 76 VAL HB 1 1
1 1173 1 1 76 VAL HG11 H 3.262 6.964 -12.635 1.00 . A A . 76 VAL HG11 1 1
1 1174 1 1 76 VAL HG12 H 1.982 7.905 -11.855 1.00 . A A . 76 VAL HG12 1 1
1 1175 1 1 76 VAL HG13 H 3.688 8.307 -11.545 1.00 . A A . 76 VAL HG13 1 1
1 1176 1 1 76 VAL HG21 H 4.220 4.809 -11.044 1.00 . A A . 76 VAL HG21 1 1
1 1177 1 1 76 VAL HG22 H 5.118 6.335 -10.991 1.00 . A A . 76 VAL HG22 1 1
1 1178 1 1 76 VAL HG23 H 4.635 5.540 -9.480 1.00 . A A . 76 VAL HG23 1 1
1 1179 1 1 76 VAL N N 2.545 6.300 -8.087 1.00 . A A . 76 VAL N 1 1
1 1180 1 1 76 VAL O O 1.575 9.362 -9.424 1.00 . A A . 76 VAL O 1 1
1 1181 1 1 77 LEU C C -1.258 9.059 -8.259 1.00 . A A . 77 LEU C 1 1
1 1182 1 1 77 LEU CA C -0.939 8.189 -9.475 1.00 . A A . 77 LEU CA 1 1
1 1183 1 1 77 LEU CB C -2.044 7.155 -9.699 1.00 . A A . 77 LEU CB 1 1
1 1184 1 1 77 LEU CD1 C -2.630 4.975 -10.755 1.00 . A A . 77 LEU CD1 1 1
1 1185 1 1 77 LEU CD2 C -2.069 6.897 -12.235 1.00 . A A . 77 LEU CD2 1 1
1 1186 1 1 77 LEU CG C -1.791 6.226 -10.905 1.00 . A A . 77 LEU CG 1 1
1 1187 1 1 77 LEU H H 0.327 6.477 -9.207 1.00 . A A . 77 LEU H 1 1
1 1188 1 1 77 LEU HA H -0.869 8.832 -10.352 1.00 . A A . 77 LEU HA 1 1
1 1189 1 1 77 LEU HB2 H -2.115 6.539 -8.803 1.00 . A A . 77 LEU HB2 1 1
1 1190 1 1 77 LEU HB3 H -2.993 7.669 -9.840 1.00 . A A . 77 LEU HB3 1 1
1 1191 1 1 77 LEU HD11 H -3.687 5.227 -10.815 1.00 . A A . 77 LEU HD11 1 1
1 1192 1 1 77 LEU HD12 H -2.417 4.512 -9.782 1.00 . A A . 77 LEU HD12 1 1
1 1193 1 1 77 LEU HD13 H -2.369 4.271 -11.545 1.00 . A A . 77 LEU HD13 1 1
1 1194 1 1 77 LEU HD21 H -1.792 6.216 -13.043 1.00 . A A . 77 LEU HD21 1 1
1 1195 1 1 77 LEU HD22 H -1.466 7.799 -12.322 1.00 . A A . 77 LEU HD22 1 1
1 1196 1 1 77 LEU HD23 H -3.124 7.148 -12.315 1.00 . A A . 77 LEU HD23 1 1
1 1197 1 1 77 LEU HG H -0.753 5.926 -10.905 1.00 . A A . 77 LEU HG 1 1
1 1198 1 1 77 LEU N N 0.335 7.494 -9.301 1.00 . A A . 77 LEU N 1 1
1 1199 1 1 77 LEU O O -1.750 10.181 -8.394 1.00 . A A . 77 LEU O 1 1
1 1200 1 1 78 VAL C C -0.226 10.573 -5.877 1.00 . A A . 78 VAL C 1 1
1 1201 1 1 78 VAL CA C -1.099 9.312 -5.834 1.00 . A A . 78 VAL CA 1 1
1 1202 1 1 78 VAL CB C -0.727 8.408 -4.608 1.00 . A A . 78 VAL CB 1 1
1 1203 1 1 78 VAL CG1 C -0.417 9.211 -3.368 1.00 . A A . 78 VAL CG1 1 1
1 1204 1 1 78 VAL CG2 C -1.864 7.428 -4.292 1.00 . A A . 78 VAL CG2 1 1
1 1205 1 1 78 VAL H H -0.533 7.623 -7.020 1.00 . A A . 78 VAL H 1 1
1 1206 1 1 78 VAL HA H -2.140 9.622 -5.743 1.00 . A A . 78 VAL HA 1 1
1 1207 1 1 78 VAL HB H 0.162 7.839 -4.864 1.00 . A A . 78 VAL HB 1 1
1 1208 1 1 78 VAL HG11 H 0.396 9.899 -3.561 1.00 . A A . 78 VAL HG11 1 1
1 1209 1 1 78 VAL HG12 H -1.300 9.767 -3.050 1.00 . A A . 78 VAL HG12 1 1
1 1210 1 1 78 VAL HG13 H -0.107 8.524 -2.573 1.00 . A A . 78 VAL HG13 1 1
1 1211 1 1 78 VAL HG21 H -2.717 7.965 -3.884 1.00 . A A . 78 VAL HG21 1 1
1 1212 1 1 78 VAL HG22 H -2.169 6.907 -5.197 1.00 . A A . 78 VAL HG22 1 1
1 1213 1 1 78 VAL HG23 H -1.517 6.696 -3.563 1.00 . A A . 78 VAL HG23 1 1
1 1214 1 1 78 VAL N N -0.930 8.559 -7.077 1.00 . A A . 78 VAL N 1 1
1 1215 1 1 78 VAL O O -0.688 11.665 -5.546 1.00 . A A . 78 VAL O 1 1
1 1216 1 1 79 ALA C C 1.469 12.589 -7.413 1.00 . A A . 79 ALA C 1 1
1 1217 1 1 79 ALA CA C 1.943 11.566 -6.385 1.00 . A A . 79 ALA CA 1 1
1 1218 1 1 79 ALA CB C 3.343 11.071 -6.744 1.00 . A A . 79 ALA CB 1 1
1 1219 1 1 79 ALA H H 1.365 9.518 -6.584 1.00 . A A . 79 ALA H 1 1
1 1220 1 1 79 ALA HA H 1.978 12.051 -5.409 1.00 . A A . 79 ALA HA 1 1
1 1221 1 1 79 ALA HB1 H 3.347 10.674 -7.760 1.00 . A A . 79 ALA HB1 1 1
1 1222 1 1 79 ALA HB2 H 4.052 11.897 -6.674 1.00 . A A . 79 ALA HB2 1 1
1 1223 1 1 79 ALA HB3 H 3.636 10.284 -6.054 1.00 . A A . 79 ALA HB3 1 1
1 1224 1 1 79 ALA N N 1.021 10.437 -6.312 1.00 . A A . 79 ALA N 1 1
1 1225 1 1 79 ALA O O 1.602 13.792 -7.204 1.00 . A A . 79 ALA O 1 1
1 1226 1 1 80 ALA C C -0.760 13.836 -9.029 1.00 . A A . 80 ALA C 1 1
1 1227 1 1 80 ALA CA C 0.397 12.984 -9.558 1.00 . A A . 80 ALA CA 1 1
1 1228 1 1 80 ALA CB C -0.046 12.149 -10.754 1.00 . A A . 80 ALA CB 1 1
1 1229 1 1 80 ALA H H 0.835 11.101 -8.640 1.00 . A A . 80 ALA H 1 1
1 1230 1 1 80 ALA HA H 1.199 13.650 -9.873 1.00 . A A . 80 ALA HA 1 1
1 1231 1 1 80 ALA HB1 H 0.784 11.519 -11.078 1.00 . A A . 80 ALA HB1 1 1
1 1232 1 1 80 ALA HB2 H -0.890 11.519 -10.475 1.00 . A A . 80 ALA HB2 1 1
1 1233 1 1 80 ALA HB3 H -0.338 12.810 -11.568 1.00 . A A . 80 ALA HB3 1 1
1 1234 1 1 80 ALA N N 0.905 12.107 -8.510 1.00 . A A . 80 ALA N 1 1
1 1235 1 1 80 ALA O O -0.827 15.038 -9.272 1.00 . A A . 80 ALA O 1 1
1 1236 1 1 81 LEU C C -2.247 14.919 -6.628 1.00 . A A . 81 LEU C 1 1
1 1237 1 1 81 LEU CA C -2.771 13.956 -7.695 1.00 . A A . 81 LEU CA 1 1
1 1238 1 1 81 LEU CB C -3.784 12.979 -7.102 1.00 . A A . 81 LEU CB 1 1
1 1239 1 1 81 LEU CD1 C -6.191 12.341 -7.287 1.00 . A A . 81 LEU CD1 1 1
1 1240 1 1 81 LEU CD2 C -5.580 14.302 -5.873 1.00 . A A . 81 LEU CD2 1 1
1 1241 1 1 81 LEU CG C -5.226 13.504 -7.125 1.00 . A A . 81 LEU CG 1 1
1 1242 1 1 81 LEU H H -1.585 12.217 -8.112 1.00 . A A . 81 LEU H 1 1
1 1243 1 1 81 LEU HA H -3.260 14.533 -8.481 1.00 . A A . 81 LEU HA 1 1
1 1244 1 1 81 LEU HB2 H -3.749 12.062 -7.689 1.00 . A A . 81 LEU HB2 1 1
1 1245 1 1 81 LEU HB3 H -3.501 12.741 -6.079 1.00 . A A . 81 LEU HB3 1 1
1 1246 1 1 81 LEU HD11 H -7.203 12.727 -7.398 1.00 . A A . 81 LEU HD11 1 1
1 1247 1 1 81 LEU HD12 H -6.145 11.692 -6.413 1.00 . A A . 81 LEU HD12 1 1
1 1248 1 1 81 LEU HD13 H -5.932 11.770 -8.180 1.00 . A A . 81 LEU HD13 1 1
1 1249 1 1 81 LEU HD21 H -5.473 13.677 -4.987 1.00 . A A . 81 LEU HD21 1 1
1 1250 1 1 81 LEU HD22 H -6.610 14.652 -5.944 1.00 . A A . 81 LEU HD22 1 1
1 1251 1 1 81 LEU HD23 H -4.924 15.165 -5.789 1.00 . A A . 81 LEU HD23 1 1
1 1252 1 1 81 LEU HG H -5.335 14.152 -7.989 1.00 . A A . 81 LEU HG 1 1
1 1253 1 1 81 LEU N N -1.659 13.218 -8.281 1.00 . A A . 81 LEU N 1 1
1 1254 1 1 81 LEU O O -2.718 16.048 -6.499 1.00 . A A . 81 LEU O 1 1
1 1255 1 1 82 THR C C -0.028 16.604 -5.487 1.00 . A A . 82 THR C 1 1
1 1256 1 1 82 THR CA C -0.612 15.323 -4.878 1.00 . A A . 82 THR CA 1 1
1 1257 1 1 82 THR CB C 0.491 14.552 -4.103 1.00 . A A . 82 THR CB 1 1
1 1258 1 1 82 THR CG2 C 1.074 15.386 -2.979 1.00 . A A . 82 THR CG2 1 1
1 1259 1 1 82 THR H H -0.866 13.550 -6.050 1.00 . A A . 82 THR H 1 1
1 1260 1 1 82 THR HA H -1.384 15.614 -4.168 1.00 . A A . 82 THR HA 1 1
1 1261 1 1 82 THR HB H 1.288 14.271 -4.788 1.00 . A A . 82 THR HB 1 1
1 1262 1 1 82 THR HG1 H -0.342 12.773 -4.235 1.00 . A A . 82 THR HG1 1 1
1 1263 1 1 82 THR HG21 H 1.743 16.134 -3.395 1.00 . A A . 82 THR HG21 1 1
1 1264 1 1 82 THR HG22 H 1.635 14.740 -2.304 1.00 . A A . 82 THR HG22 1 1
1 1265 1 1 82 THR HG23 H 0.273 15.875 -2.425 1.00 . A A . 82 THR HG23 1 1
1 1266 1 1 82 THR N N -1.227 14.488 -5.903 1.00 . A A . 82 THR N 1 1
1 1267 1 1 82 THR O O -0.259 17.685 -4.958 1.00 . A A . 82 THR O 1 1
1 1268 1 1 82 THR OG1 O -0.069 13.372 -3.522 1.00 . A A . 82 THR OG1 1 1
1 1269 1 1 83 VAL C C 0.133 18.613 -7.822 1.00 . A A . 83 VAL C 1 1
1 1270 1 1 83 VAL CA C 1.225 17.748 -7.194 1.00 . A A . 83 VAL CA 1 1
1 1271 1 1 83 VAL CB C 2.381 17.462 -8.187 1.00 . A A . 83 VAL CB 1 1
1 1272 1 1 83 VAL CG1 C 3.552 16.864 -7.437 1.00 . A A . 83 VAL CG1 1 1
1 1273 1 1 83 VAL CG2 C 1.960 16.560 -9.341 1.00 . A A . 83 VAL CG2 1 1
1 1274 1 1 83 VAL H H 0.882 15.647 -7.059 1.00 . A A . 83 VAL H 1 1
1 1275 1 1 83 VAL HA H 1.652 18.327 -6.385 1.00 . A A . 83 VAL HA 1 1
1 1276 1 1 83 VAL HB H 2.701 18.391 -8.598 1.00 . A A . 83 VAL HB 1 1
1 1277 1 1 83 VAL HG11 H 4.443 16.932 -8.060 1.00 . A A . 83 VAL HG11 1 1
1 1278 1 1 83 VAL HG12 H 3.728 17.417 -6.516 1.00 . A A . 83 VAL HG12 1 1
1 1279 1 1 83 VAL HG13 H 3.351 15.818 -7.204 1.00 . A A . 83 VAL HG13 1 1
1 1280 1 1 83 VAL HG21 H 1.717 15.570 -8.975 1.00 . A A . 83 VAL HG21 1 1
1 1281 1 1 83 VAL HG22 H 1.095 16.984 -9.852 1.00 . A A . 83 VAL HG22 1 1
1 1282 1 1 83 VAL HG23 H 2.782 16.481 -10.056 1.00 . A A . 83 VAL HG23 1 1
1 1283 1 1 83 VAL N N 0.683 16.531 -6.605 1.00 . A A . 83 VAL N 1 1
1 1284 1 1 83 VAL O O 0.219 19.838 -7.765 1.00 . A A . 83 VAL O 1 1
1 1285 1 1 84 ALA C C -2.765 19.567 -7.685 1.00 . A A . 84 ALA C 1 1
1 1286 1 1 84 ALA CA C -2.091 18.763 -8.803 1.00 . A A . 84 ALA CA 1 1
1 1287 1 1 84 ALA CB C -3.112 17.833 -9.478 1.00 . A A . 84 ALA CB 1 1
1 1288 1 1 84 ALA H H -1.006 16.986 -8.287 1.00 . A A . 84 ALA H 1 1
1 1289 1 1 84 ALA HA H -1.721 19.469 -9.549 1.00 . A A . 84 ALA HA 1 1
1 1290 1 1 84 ALA HB1 H -2.620 17.265 -10.267 1.00 . A A . 84 ALA HB1 1 1
1 1291 1 1 84 ALA HB2 H -3.534 17.149 -8.743 1.00 . A A . 84 ALA HB2 1 1
1 1292 1 1 84 ALA HB3 H -3.915 18.440 -9.917 1.00 . A A . 84 ALA HB3 1 1
1 1293 1 1 84 ALA N N -0.952 18.001 -8.284 1.00 . A A . 84 ALA N 1 1
1 1294 1 1 84 ALA O O -3.467 20.541 -7.936 1.00 . A A . 84 ALA O 1 1
1 1295 1 1 85 . C C -2.024 20.771 -4.595 1.00 . A A . 85 SNC C 1 1
1 1296 1 1 85 . CA C -3.085 19.896 -5.261 1.00 . A A . 85 SNC CA 1 1
1 1297 1 1 85 . CB C -3.772 18.937 -4.254 1.00 . A A . 85 SNC CB 1 1
1 1298 1 1 85 . H H -1.990 18.335 -6.263 1.00 . A A . 85 SNC H 1 1
1 1299 1 1 85 . HA H -3.849 20.590 -5.618 1.00 . A A . 85 SNC HA 1 1
1 1300 1 1 85 . HB2 H -4.515 19.495 -3.683 1.00 . A A . 85 SNC HB2 1 1
1 1301 1 1 85 . HB3 H -4.302 18.157 -4.813 1.00 . A A . 85 SNC HB3 1 1
1 1302 1 1 85 . N N -2.548 19.170 -6.423 1.00 . A A . 85 SNC N 1 1
1 1303 1 1 85 . ND N -2.644 19.416 -1.779 1.00 . A A . 85 SNC ND 1 1
1 1304 1 1 85 . O O -2.277 21.511 -3.666 1.00 . A A . 85 SNC O 1 1
1 1305 1 1 85 . OE O -1.508 19.233 -0.949 1.00 . A A . 85 SNC OE 1 1
1 1306 1 1 85 . SG S -2.650 18.135 -3.065 1.00 . A A . 85 SNC SG 1 1
1 1307 1 1 86 ASN C C 0.762 22.608 -5.369 1.00 . A A . 86 ASN C 1 1
1 1308 1 1 86 ASN CA C 0.376 21.410 -4.511 1.00 . A A . 86 ASN CA 1 1
1 1309 1 1 86 ASN CB C 1.616 20.517 -4.366 1.00 . A A . 86 ASN CB 1 1
1 1310 1 1 86 ASN CG C 1.497 19.522 -3.237 1.00 . A A . 86 ASN CG 1 1
1 1311 1 1 86 ASN H H -0.607 20.025 -5.842 1.00 . A A . 86 ASN H 1 1
1 1312 1 1 86 ASN HA H 0.108 21.781 -3.526 1.00 . A A . 86 ASN HA 1 1
1 1313 1 1 86 ASN HB2 H 1.787 19.990 -5.296 1.00 . A A . 86 ASN HB2 1 1
1 1314 1 1 86 ASN HB3 H 2.477 21.151 -4.166 1.00 . A A . 86 ASN HB3 1 1
1 1315 1 1 86 ASN HD21 H 3.232 18.682 -3.786 1.00 . A A . 86 ASN HD21 1 1
1 1316 1 1 86 ASN HD22 H 2.452 17.989 -2.385 1.00 . A A . 86 ASN HD22 1 1
1 1317 1 1 86 ASN N N -0.769 20.666 -5.071 1.00 . A A . 86 ASN N 1 1
1 1318 1 1 86 ASN ND2 N 2.470 18.663 -3.130 1.00 . A A . 86 ASN ND2 1 1
1 1319 1 1 86 ASN O O 1.519 23.463 -4.922 1.00 . A A . 86 ASN O 1 1
1 1320 1 1 86 ASN OD1 O 0.555 19.548 -2.446 1.00 . A A . 86 ASN OD1 1 1
1 1321 1 1 87 ASN C C 0.354 25.147 -7.002 1.00 . A A . 87 ASN C 1 1
1 1322 1 1 87 ASN CA C 0.596 23.731 -7.559 1.00 . A A . 87 ASN CA 1 1
1 1323 1 1 87 ASN CB C -0.144 23.528 -8.884 1.00 . A A . 87 ASN CB 1 1
1 1324 1 1 87 ASN CG C 0.580 24.172 -10.051 1.00 . A A . 87 ASN CG 1 1
1 1325 1 1 87 ASN H H -0.310 21.893 -6.935 1.00 . A A . 87 ASN H 1 1
1 1326 1 1 87 ASN HA H 1.663 23.655 -7.770 1.00 . A A . 87 ASN HA 1 1
1 1327 1 1 87 ASN HB2 H -0.226 22.460 -9.080 1.00 . A A . 87 ASN HB2 1 1
1 1328 1 1 87 ASN HB3 H -1.148 23.946 -8.808 1.00 . A A . 87 ASN HB3 1 1
1 1329 1 1 87 ASN HD21 H -1.093 24.125 -11.163 1.00 . A A . 87 ASN HD21 1 1
1 1330 1 1 87 ASN HD22 H 0.328 24.834 -11.908 1.00 . A A . 87 ASN HD22 1 1
1 1331 1 1 87 ASN N N 0.275 22.651 -6.605 1.00 . A A . 87 ASN N 1 1
1 1332 1 1 87 ASN ND2 N -0.116 24.410 -11.117 1.00 . A A . 87 ASN ND2 1 1
1 1333 1 1 87 ASN O O 0.949 26.119 -7.464 1.00 . A A . 87 ASN O 1 1
1 1334 1 1 87 ASN OD1 O 1.767 24.438 -9.979 1.00 . A A . 87 ASN OD1 1 1
1 1335 1 1 88 PHE C C 0.644 27.110 -4.696 1.00 . A A . 88 PHE C 1 1
1 1336 1 1 88 PHE CA C -0.679 26.454 -5.163 1.00 . A A . 88 PHE CA 1 1
1 1337 1 1 88 PHE CB C -1.532 26.103 -3.934 1.00 . A A . 88 PHE CB 1 1
1 1338 1 1 88 PHE CD1 C -2.770 28.259 -3.444 1.00 . A A . 88 PHE CD1 1 1
1 1339 1 1 88 PHE CD2 C -1.187 27.429 -1.806 1.00 . A A . 88 PHE CD2 1 1
1 1340 1 1 88 PHE CE1 C -3.051 29.375 -2.616 1.00 . A A . 88 PHE CE1 1 1
1 1341 1 1 88 PHE CE2 C -1.460 28.542 -0.969 1.00 . A A . 88 PHE CE2 1 1
1 1342 1 1 88 PHE CG C -1.838 27.282 -3.046 1.00 . A A . 88 PHE CG 1 1
1 1343 1 1 88 PHE CZ C -2.394 29.514 -1.378 1.00 . A A . 88 PHE CZ 1 1
1 1344 1 1 88 PHE H H -0.938 24.397 -5.653 1.00 . A A . 88 PHE H 1 1
1 1345 1 1 88 PHE HA H -1.221 27.184 -5.764 1.00 . A A . 88 PHE HA 1 1
1 1346 1 1 88 PHE HB2 H -2.471 25.676 -4.271 1.00 . A A . 88 PHE HB2 1 1
1 1347 1 1 88 PHE HB3 H -1.006 25.352 -3.345 1.00 . A A . 88 PHE HB3 1 1
1 1348 1 1 88 PHE HD1 H -3.269 28.167 -4.394 1.00 . A A . 88 PHE HD1 1 1
1 1349 1 1 88 PHE HD2 H -0.462 26.692 -1.489 1.00 . A A . 88 PHE HD2 1 1
1 1350 1 1 88 PHE HE1 H -3.762 30.123 -2.938 1.00 . A A . 88 PHE HE1 1 1
1 1351 1 1 88 PHE HE2 H -0.947 28.647 -0.025 1.00 . A A . 88 PHE HE2 1 1
1 1352 1 1 88 PHE HZ H -2.598 30.368 -0.749 1.00 . A A . 88 PHE HZ 1 1
1 1353 1 1 88 PHE N N -0.482 25.234 -5.969 1.00 . A A . 88 PHE N 1 1
1 1354 1 1 88 PHE O O 0.661 28.273 -4.334 1.00 . A A . 88 PHE O 1 1
1 1355 1 1 89 PHE C C 3.355 28.219 -5.302 1.00 . A A . 89 PHE C 1 1
1 1356 1 1 89 PHE CA C 3.082 26.937 -4.495 1.00 . A A . 89 PHE CA 1 1
1 1357 1 1 89 PHE CB C 4.130 25.893 -4.878 1.00 . A A . 89 PHE CB 1 1
1 1358 1 1 89 PHE CD1 C 6.000 26.829 -3.437 1.00 . A A . 89 PHE CD1 1 1
1 1359 1 1 89 PHE CD2 C 6.463 26.299 -5.757 1.00 . A A . 89 PHE CD2 1 1
1 1360 1 1 89 PHE CE1 C 7.344 27.251 -3.260 1.00 . A A . 89 PHE CE1 1 1
1 1361 1 1 89 PHE CE2 C 7.808 26.715 -5.593 1.00 . A A . 89 PHE CE2 1 1
1 1362 1 1 89 PHE CG C 5.555 26.354 -4.687 1.00 . A A . 89 PHE CG 1 1
1 1363 1 1 89 PHE CZ C 8.249 27.186 -4.342 1.00 . A A . 89 PHE CZ 1 1
1 1364 1 1 89 PHE H H 1.696 25.415 -5.068 1.00 . A A . 89 PHE H 1 1
1 1365 1 1 89 PHE HA H 3.173 27.154 -3.432 1.00 . A A . 89 PHE HA 1 1
1 1366 1 1 89 PHE HB2 H 3.961 25.005 -4.276 1.00 . A A . 89 PHE HB2 1 1
1 1367 1 1 89 PHE HB3 H 3.992 25.628 -5.925 1.00 . A A . 89 PHE HB3 1 1
1 1368 1 1 89 PHE HD1 H 5.315 26.873 -2.603 1.00 . A A . 89 PHE HD1 1 1
1 1369 1 1 89 PHE HD2 H 6.137 25.930 -6.716 1.00 . A A . 89 PHE HD2 1 1
1 1370 1 1 89 PHE HE1 H 7.674 27.617 -2.300 1.00 . A A . 89 PHE HE1 1 1
1 1371 1 1 89 PHE HE2 H 8.498 26.657 -6.425 1.00 . A A . 89 PHE HE2 1 1
1 1372 1 1 89 PHE HZ H 9.274 27.497 -4.214 1.00 . A A . 89 PHE HZ 1 1
1 1373 1 1 89 PHE N N 1.753 26.384 -4.768 1.00 . A A . 89 PHE N 1 1
1 1374 1 1 89 PHE O O 4.014 29.138 -4.820 1.00 . A A . 89 PHE O 1 1
1 1375 1 1 90 TRP C C 1.891 30.465 -7.279 1.00 . A A . 90 TRP C 1 1
1 1376 1 1 90 TRP CA C 3.017 29.451 -7.385 1.00 . A A . 90 TRP CA 1 1
1 1377 1 1 90 TRP CB C 3.144 28.990 -8.837 1.00 . A A . 90 TRP CB 1 1
1 1378 1 1 90 TRP CD1 C 3.826 26.554 -9.170 1.00 . A A . 90 TRP CD1 1 1
1 1379 1 1 90 TRP CD2 C 5.547 27.951 -9.055 1.00 . A A . 90 TRP CD2 1 1
1 1380 1 1 90 TRP CE2 C 6.041 26.628 -9.258 1.00 . A A . 90 TRP CE2 1 1
1 1381 1 1 90 TRP CE3 C 6.466 29.010 -8.944 1.00 . A A . 90 TRP CE3 1 1
1 1382 1 1 90 TRP CG C 4.112 27.867 -9.013 1.00 . A A . 90 TRP CG 1 1
1 1383 1 1 90 TRP CH2 C 8.313 27.393 -9.239 1.00 . A A . 90 TRP CH2 1 1
1 1384 1 1 90 TRP CZ2 C 7.418 26.342 -9.350 1.00 . A A . 90 TRP CZ2 1 1
1 1385 1 1 90 TRP CZ3 C 7.855 28.729 -9.037 1.00 . A A . 90 TRP CZ3 1 1
1 1386 1 1 90 TRP H H 2.269 27.512 -6.870 1.00 . A A . 90 TRP H 1 1
1 1387 1 1 90 TRP HA H 3.929 29.956 -7.095 1.00 . A A . 90 TRP HA 1 1
1 1388 1 1 90 TRP HB2 H 2.172 28.664 -9.188 1.00 . A A . 90 TRP HB2 1 1
1 1389 1 1 90 TRP HB3 H 3.466 29.833 -9.449 1.00 . A A . 90 TRP HB3 1 1
1 1390 1 1 90 TRP HD1 H 2.820 26.151 -9.178 1.00 . A A . 90 TRP HD1 1 1
1 1391 1 1 90 TRP HE1 H 4.950 24.803 -9.456 1.00 . A A . 90 TRP HE1 1 1
1 1392 1 1 90 TRP HE3 H 6.111 30.016 -8.783 1.00 . A A . 90 TRP HE3 1 1
1 1393 1 1 90 TRP HH2 H 9.374 27.195 -9.298 1.00 . A A . 90 TRP HH2 1 1
1 1394 1 1 90 TRP HZ2 H 7.766 25.330 -9.495 1.00 . A A . 90 TRP HZ2 1 1
1 1395 1 1 90 TRP HZ3 H 8.572 29.531 -8.944 1.00 . A A . 90 TRP HZ3 1 1
1 1396 1 1 90 TRP N N 2.822 28.288 -6.516 1.00 . A A . 90 TRP N 1 1
1 1397 1 1 90 TRP NE1 N 4.951 25.803 -9.319 1.00 . A A . 90 TRP NE1 1 1
1 1398 1 1 90 TRP O O 1.791 31.380 -8.100 1.00 . A A . 90 TRP O 1 1
1 1399 1 1 91 GLU C C 0.108 31.962 -4.759 1.00 . A A . 91 GLU C 1 1
1 1400 1 1 91 GLU CA C -0.071 31.218 -6.078 1.00 . A A . 91 GLU CA 1 1
1 1401 1 1 91 GLU CB C -1.377 30.435 -6.091 1.00 . A A . 91 GLU CB 1 1
1 1402 1 1 91 GLU CD C -3.898 30.403 -6.202 1.00 . A A . 91 GLU CD 1 1
1 1403 1 1 91 GLU CG C -2.645 31.277 -6.131 1.00 . A A . 91 GLU CG 1 1
1 1404 1 1 91 GLU H H 1.174 29.561 -5.608 1.00 . A A . 91 GLU H 1 1
1 1405 1 1 91 GLU HA H -0.075 31.931 -6.890 1.00 . A A . 91 GLU HA 1 1
1 1406 1 1 91 GLU HB2 H -1.369 29.776 -6.961 1.00 . A A . 91 GLU HB2 1 1
1 1407 1 1 91 GLU HB3 H -1.401 29.829 -5.203 1.00 . A A . 91 GLU HB3 1 1
1 1408 1 1 91 GLU HG2 H -2.690 31.900 -5.238 1.00 . A A . 91 GLU HG2 1 1
1 1409 1 1 91 GLU HG3 H -2.616 31.924 -7.009 1.00 . A A . 91 GLU HG3 1 1
1 1410 1 1 91 GLU N N 1.047 30.316 -6.278 1.00 . A A . 91 GLU N 1 1
1 1411 1 1 91 GLU O O -0.076 31.420 -3.673 1.00 . A A . 91 GLU O 1 1
1 1412 1 1 91 GLU OE1 O -4.017 29.604 -7.155 1.00 . A A . 91 GLU OE1 1 1
1 1413 1 1 91 GLU OE2 O -4.751 30.473 -5.291 1.00 . A A . 91 GLU OE2 1 1
1 1414 1 1 92 ASN C C -0.481 34.709 -3.210 1.00 . A A . 92 ASN C 1 1
1 1415 1 1 92 ASN CA C 0.801 34.039 -3.706 1.00 . A A . 92 ASN CA 1 1
1 1416 1 1 92 ASN CB C 1.872 35.091 -4.048 1.00 . A A . 92 ASN CB 1 1
1 1417 1 1 92 ASN CG C 2.488 35.730 -2.812 1.00 . A A . 92 ASN CG 1 1
1 1418 1 1 92 ASN H H 0.632 33.597 -5.787 1.00 . A A . 92 ASN H 1 1
1 1419 1 1 92 ASN HA H 1.184 33.401 -2.909 1.00 . A A . 92 ASN HA 1 1
1 1420 1 1 92 ASN HB2 H 2.668 34.604 -4.609 1.00 . A A . 92 ASN HB2 1 1
1 1421 1 1 92 ASN HB3 H 1.434 35.867 -4.672 1.00 . A A . 92 ASN HB3 1 1
1 1422 1 1 92 ASN HD21 H 0.692 36.409 -2.200 1.00 . A A . 92 ASN HD21 1 1
1 1423 1 1 92 ASN HD22 H 2.055 36.792 -1.174 1.00 . A A . 92 ASN HD22 1 1
1 1424 1 1 92 ASN N N 0.516 33.209 -4.873 1.00 . A A . 92 ASN N 1 1
1 1425 1 1 92 ASN ND2 N 1.687 36.367 -2.003 1.00 . A A . 92 ASN ND2 1 1
1 1426 1 1 92 ASN O O -0.777 35.850 -3.571 1.00 . A A . 92 ASN O 1 1
1 1427 1 1 92 ASN OD1 O 3.690 35.651 -2.607 1.00 . A A . 92 ASN OD1 1 1
1 1428 1 1 93 SER C C -2.080 35.642 -0.783 1.00 . A A . 93 SER C 1 1
1 1429 1 1 93 SER CA C -2.437 34.530 -1.763 1.00 . A A . 93 SER CA 1 1
1 1430 1 1 93 SER CB C -3.152 33.417 -1.009 1.00 . A A . 93 SER CB 1 1
1 1431 1 1 93 SER H H -0.941 33.052 -2.141 1.00 . A A . 93 SER H 1 1
1 1432 1 1 93 SER HA H -3.094 34.936 -2.529 1.00 . A A . 93 SER HA 1 1
1 1433 1 1 93 SER HB2 H -4.036 33.825 -0.516 1.00 . A A . 93 SER HB2 1 1
1 1434 1 1 93 SER HB3 H -3.451 32.635 -1.708 1.00 . A A . 93 SER HB3 1 1
1 1435 1 1 93 SER HG H -1.659 33.580 0.224 1.00 . A A . 93 SER HG 1 1
1 1436 1 1 93 SER N N -1.226 33.993 -2.384 1.00 . A A . 93 SER N 1 1
1 1437 1 1 93 SER O O -0.988 35.545 -0.179 1.00 . A A . 93 SER O 1 1
1 1438 1 1 93 SER OXT O -2.910 36.549 -0.580 1.00 . A A . 93 SER OXT 1 1
1 1439 1 1 93 SER OG O -2.273 32.875 -0.041 1.00 . A A . 93 SER OG 1 1
1 1440 2 1 1 GLY C C -4.985 13.458 6.775 1.00 . B B . 1 GLY C 1 1
1 1441 2 1 1 GLY CA C -4.592 14.844 6.316 1.00 . B B . 1 GLY CA 1 1
1 1442 2 1 1 GLY H1 H -2.619 14.742 6.916 1.00 . B B . 1 GLY H1 1 1
1 1443 2 1 1 GLY H2 H -2.853 14.298 5.347 1.00 . B B . 1 GLY H2 1 1
1 1444 2 1 1 GLY H3 H -2.898 15.891 5.768 1.00 . B B . 1 GLY H3 1 1
1 1445 2 1 1 GLY HA2 H -4.874 15.559 7.087 1.00 . B B . 1 GLY HA2 1 1
1 1446 2 1 1 GLY HA3 H -5.128 15.082 5.402 1.00 . B B . 1 GLY HA3 1 1
1 1447 2 1 1 GLY N N -3.124 14.952 6.067 1.00 . B B . 1 GLY N 1 1
1 1448 2 1 1 GLY O O -4.820 13.140 7.945 1.00 . B B . 1 GLY O 1 1
1 1449 2 1 2 SER C C -4.449 10.455 6.357 1.00 . B B . 2 SER C 1 1
1 1450 2 1 2 SER CA C -5.762 11.214 6.139 1.00 . B B . 2 SER CA 1 1
1 1451 2 1 2 SER CB C -6.486 10.608 4.944 1.00 . B B . 2 SER CB 1 1
1 1452 2 1 2 SER H H -5.591 12.950 4.895 1.00 . B B . 2 SER H 1 1
1 1453 2 1 2 SER HA H -6.386 11.129 7.028 1.00 . B B . 2 SER HA 1 1
1 1454 2 1 2 SER HB2 H -6.768 9.579 5.170 1.00 . B B . 2 SER HB2 1 1
1 1455 2 1 2 SER HB3 H -7.385 11.187 4.733 1.00 . B B . 2 SER HB3 1 1
1 1456 2 1 2 SER HG H -6.184 10.505 3.018 1.00 . B B . 2 SER HG 1 1
1 1457 2 1 2 SER N N -5.467 12.628 5.857 1.00 . B B . 2 SER N 1 1
1 1458 2 1 2 SER O O -3.373 11.057 6.293 1.00 . B B . 2 SER O 1 1
1 1459 2 1 2 SER OG O -5.634 10.631 3.816 1.00 . B B . 2 SER OG 1 1
1 1460 2 1 3 GLU C C -2.428 8.404 5.518 1.00 . B B . 3 GLU C 1 1
1 1461 2 1 3 GLU CA C -3.287 8.364 6.785 1.00 . B B . 3 GLU CA 1 1
1 1462 2 1 3 GLU CB C -3.613 6.910 7.155 1.00 . B B . 3 GLU CB 1 1
1 1463 2 1 3 GLU CD C -2.731 4.706 8.059 1.00 . B B . 3 GLU CD 1 1
1 1464 2 1 3 GLU CG C -2.433 6.175 7.773 1.00 . B B . 3 GLU CG 1 1
1 1465 2 1 3 GLU H H -5.400 8.664 6.586 1.00 . B B . 3 GLU H 1 1
1 1466 2 1 3 GLU HA H -2.720 8.812 7.601 1.00 . B B . 3 GLU HA 1 1
1 1467 2 1 3 GLU HB2 H -4.434 6.909 7.872 1.00 . B B . 3 GLU HB2 1 1
1 1468 2 1 3 GLU HB3 H -3.928 6.378 6.259 1.00 . B B . 3 GLU HB3 1 1
1 1469 2 1 3 GLU HG2 H -1.595 6.237 7.090 1.00 . B B . 3 GLU HG2 1 1
1 1470 2 1 3 GLU HG3 H -2.156 6.671 8.704 1.00 . B B . 3 GLU HG3 1 1
1 1471 2 1 3 GLU N N -4.509 9.147 6.581 1.00 . B B . 3 GLU N 1 1
1 1472 2 1 3 GLU O O -1.220 8.617 5.578 1.00 . B B . 3 GLU O 1 1
1 1473 2 1 3 GLU OE1 O -3.391 4.419 9.085 1.00 . B B . 3 GLU OE1 1 1
1 1474 2 1 3 GLU OE2 O -2.275 3.835 7.281 1.00 . B B . 3 GLU OE2 1 1
1 1475 2 1 4 LEU C C -1.774 9.735 2.894 1.00 . B B . 4 LEU C 1 1
1 1476 2 1 4 LEU CA C -2.337 8.333 3.096 1.00 . B B . 4 LEU CA 1 1
1 1477 2 1 4 LEU CB C -3.279 7.984 1.939 1.00 . B B . 4 LEU CB 1 1
1 1478 2 1 4 LEU CD1 C -3.744 7.135 -0.369 1.00 . B B . 4 LEU CD1 1 1
1 1479 2 1 4 LEU CD2 C -1.764 8.547 -0.041 1.00 . B B . 4 LEU CD2 1 1
1 1480 2 1 4 LEU CG C -2.634 7.520 0.622 1.00 . B B . 4 LEU CG 1 1
1 1481 2 1 4 LEU H H -4.074 8.088 4.346 1.00 . B B . 4 LEU H 1 1
1 1482 2 1 4 LEU HA H -1.516 7.616 3.122 1.00 . B B . 4 LEU HA 1 1
1 1483 2 1 4 LEU HB2 H -3.929 7.181 2.282 1.00 . B B . 4 LEU HB2 1 1
1 1484 2 1 4 LEU HB3 H -3.911 8.849 1.733 1.00 . B B . 4 LEU HB3 1 1
1 1485 2 1 4 LEU HD11 H -4.430 6.434 0.096 1.00 . B B . 4 LEU HD11 1 1
1 1486 2 1 4 LEU HD12 H -3.302 6.668 -1.248 1.00 . B B . 4 LEU HD12 1 1
1 1487 2 1 4 LEU HD13 H -4.300 8.025 -0.667 1.00 . B B . 4 LEU HD13 1 1
1 1488 2 1 4 LEU HD21 H -2.211 9.534 0.050 1.00 . B B . 4 LEU HD21 1 1
1 1489 2 1 4 LEU HD22 H -1.638 8.298 -1.088 1.00 . B B . 4 LEU HD22 1 1
1 1490 2 1 4 LEU HD23 H -0.787 8.546 0.436 1.00 . B B . 4 LEU HD23 1 1
1 1491 2 1 4 LEU HG H -2.011 6.650 0.842 1.00 . B B . 4 LEU HG 1 1
1 1492 2 1 4 LEU N N -3.062 8.265 4.362 1.00 . B B . 4 LEU N 1 1
1 1493 2 1 4 LEU O O -0.644 9.919 2.467 1.00 . B B . 4 LEU O 1 1
1 1494 2 1 5 GLU C C -1.008 12.525 3.853 1.00 . B B . 5 GLU C 1 1
1 1495 2 1 5 GLU CA C -2.136 12.107 2.930 1.00 . B B . 5 GLU CA 1 1
1 1496 2 1 5 GLU CB C -3.306 13.045 3.076 1.00 . B B . 5 GLU CB 1 1
1 1497 2 1 5 GLU CD C -5.583 13.620 2.216 1.00 . B B . 5 GLU CD 1 1
1 1498 2 1 5 GLU CG C -4.308 12.869 1.963 1.00 . B B . 5 GLU CG 1 1
1 1499 2 1 5 GLU H H -3.504 10.572 3.543 1.00 . B B . 5 GLU H 1 1
1 1500 2 1 5 GLU HA H -1.769 12.175 1.905 1.00 . B B . 5 GLU HA 1 1
1 1501 2 1 5 GLU HB2 H -3.779 12.842 4.026 1.00 . B B . 5 GLU HB2 1 1
1 1502 2 1 5 GLU HB3 H -2.947 14.074 3.073 1.00 . B B . 5 GLU HB3 1 1
1 1503 2 1 5 GLU HG2 H -3.864 13.220 1.035 1.00 . B B . 5 GLU HG2 1 1
1 1504 2 1 5 GLU HG3 H -4.544 11.813 1.853 1.00 . B B . 5 GLU HG3 1 1
1 1505 2 1 5 GLU N N -2.570 10.743 3.181 1.00 . B B . 5 GLU N 1 1
1 1506 2 1 5 GLU O O -0.130 13.264 3.438 1.00 . B B . 5 GLU O 1 1
1 1507 2 1 5 GLU OE1 O -5.757 14.176 3.331 1.00 . B B . 5 GLU OE1 1 1
1 1508 2 1 5 GLU OE2 O -6.420 13.666 1.298 1.00 . B B . 5 GLU OE2 1 1
1 1509 2 1 6 THR C C 1.350 11.546 5.534 1.00 . B B . 6 THR C 1 1
1 1510 2 1 6 THR CA C 0.128 12.323 5.979 1.00 . B B . 6 THR CA 1 1
1 1511 2 1 6 THR CB C -0.173 12.010 7.455 1.00 . B B . 6 THR CB 1 1
1 1512 2 1 6 THR CG2 C -1.077 13.063 8.044 1.00 . B B . 6 THR CG2 1 1
1 1513 2 1 6 THR H H -1.727 11.402 5.402 1.00 . B B . 6 THR H 1 1
1 1514 2 1 6 THR HA H 0.360 13.379 5.898 1.00 . B B . 6 THR HA 1 1
1 1515 2 1 6 THR HB H 0.763 11.993 8.015 1.00 . B B . 6 THR HB 1 1
1 1516 2 1 6 THR HG1 H -1.729 10.833 7.242 1.00 . B B . 6 THR HG1 1 1
1 1517 2 1 6 THR HG21 H -0.689 14.057 7.793 1.00 . B B . 6 THR HG21 1 1
1 1518 2 1 6 THR HG22 H -1.101 12.949 9.127 1.00 . B B . 6 THR HG22 1 1
1 1519 2 1 6 THR HG23 H -2.080 12.947 7.647 1.00 . B B . 6 THR HG23 1 1
1 1520 2 1 6 THR N N -0.988 12.025 5.082 1.00 . B B . 6 THR N 1 1
1 1521 2 1 6 THR O O 2.475 12.033 5.645 1.00 . B B . 6 THR O 1 1
1 1522 2 1 6 THR OG1 O -0.824 10.745 7.567 1.00 . B B . 6 THR OG1 1 1
1 1523 2 1 7 ALA C C 2.867 10.507 3.256 1.00 . B B . 7 ALA C 1 1
1 1524 2 1 7 ALA CA C 2.236 9.637 4.352 1.00 . B B . 7 ALA CA 1 1
1 1525 2 1 7 ALA CB C 1.735 8.303 3.780 1.00 . B B . 7 ALA CB 1 1
1 1526 2 1 7 ALA H H 0.198 10.002 4.874 1.00 . B B . 7 ALA H 1 1
1 1527 2 1 7 ALA HA H 2.980 9.437 5.125 1.00 . B B . 7 ALA HA 1 1
1 1528 2 1 7 ALA HB1 H 2.583 7.644 3.615 1.00 . B B . 7 ALA HB1 1 1
1 1529 2 1 7 ALA HB2 H 1.050 7.838 4.484 1.00 . B B . 7 ALA HB2 1 1
1 1530 2 1 7 ALA HB3 H 1.213 8.454 2.829 1.00 . B B . 7 ALA HB3 1 1
1 1531 2 1 7 ALA N N 1.139 10.384 4.938 1.00 . B B . 7 ALA N 1 1
1 1532 2 1 7 ALA O O 4.072 10.697 3.219 1.00 . B B . 7 ALA O 1 1
1 1533 2 1 8 MET C C 3.123 13.248 1.781 1.00 . B B . 8 MET C 1 1
1 1534 2 1 8 MET CA C 2.558 11.916 1.306 1.00 . B B . 8 MET CA 1 1
1 1535 2 1 8 MET CB C 1.476 12.184 0.261 1.00 . B B . 8 MET CB 1 1
1 1536 2 1 8 MET CE C 2.810 10.915 -2.574 1.00 . B B . 8 MET CE 1 1
1 1537 2 1 8 MET CG C 0.984 10.925 -0.424 1.00 . B B . 8 MET CG 1 1
1 1538 2 1 8 MET H H 1.043 10.911 2.460 1.00 . B B . 8 MET H 1 1
1 1539 2 1 8 MET HA H 3.371 11.375 0.823 1.00 . B B . 8 MET HA 1 1
1 1540 2 1 8 MET HB2 H 0.631 12.680 0.741 1.00 . B B . 8 MET HB2 1 1
1 1541 2 1 8 MET HB3 H 1.884 12.854 -0.494 1.00 . B B . 8 MET HB3 1 1
1 1542 2 1 8 MET HE1 H 2.206 11.822 -2.626 1.00 . B B . 8 MET HE1 1 1
1 1543 2 1 8 MET HE2 H 3.863 11.182 -2.482 1.00 . B B . 8 MET HE2 1 1
1 1544 2 1 8 MET HE3 H 2.667 10.330 -3.481 1.00 . B B . 8 MET HE3 1 1
1 1545 2 1 8 MET HG2 H 0.471 10.312 0.311 1.00 . B B . 8 MET HG2 1 1
1 1546 2 1 8 MET HG3 H 0.272 11.200 -1.204 1.00 . B B . 8 MET HG3 1 1
1 1547 2 1 8 MET N N 2.044 11.079 2.391 1.00 . B B . 8 MET N 1 1
1 1548 2 1 8 MET O O 4.069 13.755 1.189 1.00 . B B . 8 MET O 1 1
1 1549 2 1 8 MET SD S 2.324 9.938 -1.157 1.00 . B B . 8 MET SD 1 1
1 1550 2 1 9 GLU C C 4.477 14.864 3.980 1.00 . B B . 9 GLU C 1 1
1 1551 2 1 9 GLU CA C 3.100 15.095 3.338 1.00 . B B . 9 GLU CA 1 1
1 1552 2 1 9 GLU CB C 2.074 15.814 4.250 1.00 . B B . 9 GLU CB 1 1
1 1553 2 1 9 GLU CD C 0.869 16.080 6.451 1.00 . B B . 9 GLU CD 1 1
1 1554 2 1 9 GLU CG C 2.122 15.532 5.738 1.00 . B B . 9 GLU CG 1 1
1 1555 2 1 9 GLU H H 1.775 13.401 3.308 1.00 . B B . 9 GLU H 1 1
1 1556 2 1 9 GLU HA H 3.254 15.736 2.473 1.00 . B B . 9 GLU HA 1 1
1 1557 2 1 9 GLU HB2 H 2.198 16.887 4.112 1.00 . B B . 9 GLU HB2 1 1
1 1558 2 1 9 GLU HB3 H 1.076 15.549 3.902 1.00 . B B . 9 GLU HB3 1 1
1 1559 2 1 9 GLU HG2 H 2.183 14.463 5.898 1.00 . B B . 9 GLU HG2 1 1
1 1560 2 1 9 GLU HG3 H 3.013 15.999 6.161 1.00 . B B . 9 GLU HG3 1 1
1 1561 2 1 9 GLU N N 2.578 13.823 2.842 1.00 . B B . 9 GLU N 1 1
1 1562 2 1 9 GLU O O 5.352 15.726 3.909 1.00 . B B . 9 GLU O 1 1
1 1563 2 1 9 GLU OE1 O -0.276 15.765 6.018 1.00 . B B . 9 GLU OE1 1 1
1 1564 2 1 9 GLU OE2 O 1.024 16.833 7.431 1.00 . B B . 9 GLU OE2 1 1
1 1565 2 1 10 THR C C 7.039 13.241 3.745 1.00 . B B . 10 THR C 1 1
1 1566 2 1 10 THR CA C 6.055 13.246 4.919 1.00 . B B . 10 THR CA 1 1
1 1567 2 1 10 THR CB C 6.027 11.831 5.558 1.00 . B B . 10 THR CB 1 1
1 1568 2 1 10 THR CG2 C 7.364 11.452 6.163 1.00 . B B . 10 THR CG2 1 1
1 1569 2 1 10 THR H H 3.973 12.958 4.487 1.00 . B B . 10 THR H 1 1
1 1570 2 1 10 THR HA H 6.399 13.961 5.664 1.00 . B B . 10 THR HA 1 1
1 1571 2 1 10 THR HB H 5.770 11.101 4.796 1.00 . B B . 10 THR HB 1 1
1 1572 2 1 10 THR HG1 H 4.166 11.855 6.207 1.00 . B B . 10 THR HG1 1 1
1 1573 2 1 10 THR HG21 H 7.269 10.483 6.667 1.00 . B B . 10 THR HG21 1 1
1 1574 2 1 10 THR HG22 H 7.676 12.204 6.887 1.00 . B B . 10 THR HG22 1 1
1 1575 2 1 10 THR HG23 H 8.117 11.363 5.378 1.00 . B B . 10 THR HG23 1 1
1 1576 2 1 10 THR N N 4.720 13.647 4.457 1.00 . B B . 10 THR N 1 1
1 1577 2 1 10 THR O O 8.160 13.736 3.865 1.00 . B B . 10 THR O 1 1
1 1578 2 1 10 THR OG1 O 5.050 11.800 6.601 1.00 . B B . 10 THR OG1 1 1
1 1579 2 1 11 LEU C C 7.813 14.152 0.988 1.00 . B B . 11 LEU C 1 1
1 1580 2 1 11 LEU CA C 7.473 12.714 1.395 1.00 . B B . 11 LEU CA 1 1
1 1581 2 1 11 LEU CB C 6.816 11.976 0.196 1.00 . B B . 11 LEU CB 1 1
1 1582 2 1 11 LEU CD1 C 8.307 9.956 -0.213 1.00 . B B . 11 LEU CD1 1 1
1 1583 2 1 11 LEU CD2 C 6.388 9.763 1.221 1.00 . B B . 11 LEU CD2 1 1
1 1584 2 1 11 LEU CG C 6.903 10.442 0.041 1.00 . B B . 11 LEU CG 1 1
1 1585 2 1 11 LEU H H 5.677 12.346 2.523 1.00 . B B . 11 LEU H 1 1
1 1586 2 1 11 LEU HA H 8.402 12.206 1.642 1.00 . B B . 11 LEU HA 1 1
1 1587 2 1 11 LEU HB2 H 5.765 12.246 0.179 1.00 . B B . 11 LEU HB2 1 1
1 1588 2 1 11 LEU HB3 H 7.262 12.382 -0.707 1.00 . B B . 11 LEU HB3 1 1
1 1589 2 1 11 LEU HD11 H 8.688 10.404 -1.125 1.00 . B B . 11 LEU HD11 1 1
1 1590 2 1 11 LEU HD12 H 8.305 8.872 -0.326 1.00 . B B . 11 LEU HD12 1 1
1 1591 2 1 11 LEU HD13 H 8.948 10.229 0.626 1.00 . B B . 11 LEU HD13 1 1
1 1592 2 1 11 LEU HD21 H 5.345 10.021 1.351 1.00 . B B . 11 LEU HD21 1 1
1 1593 2 1 11 LEU HD22 H 6.961 10.076 2.099 1.00 . B B . 11 LEU HD22 1 1
1 1594 2 1 11 LEU HD23 H 6.474 8.688 1.096 1.00 . B B . 11 LEU HD23 1 1
1 1595 2 1 11 LEU HG H 6.288 10.152 -0.806 1.00 . B B . 11 LEU HG 1 1
1 1596 2 1 11 LEU N N 6.611 12.733 2.589 1.00 . B B . 11 LEU N 1 1
1 1597 2 1 11 LEU O O 8.910 14.412 0.508 1.00 . B B . 11 LEU O 1 1
1 1598 2 1 12 ILE C C 8.243 17.038 1.807 1.00 . B B . 12 ILE C 1 1
1 1599 2 1 12 ILE CA C 7.172 16.498 0.868 1.00 . B B . 12 ILE CA 1 1
1 1600 2 1 12 ILE CB C 5.894 17.413 0.964 1.00 . B B . 12 ILE CB 1 1
1 1601 2 1 12 ILE CD1 C 3.475 17.635 0.058 1.00 . B B . 12 ILE CD1 1 1
1 1602 2 1 12 ILE CG1 C 4.829 16.939 -0.043 1.00 . B B . 12 ILE CG1 1 1
1 1603 2 1 12 ILE CG2 C 6.262 18.902 0.670 1.00 . B B . 12 ILE CG2 1 1
1 1604 2 1 12 ILE H H 6.004 14.848 1.615 1.00 . B B . 12 ILE H 1 1
1 1605 2 1 12 ILE HA H 7.559 16.543 -0.149 1.00 . B B . 12 ILE HA 1 1
1 1606 2 1 12 ILE HB H 5.484 17.347 1.968 1.00 . B B . 12 ILE HB 1 1
1 1607 2 1 12 ILE HD11 H 2.750 17.091 -0.545 1.00 . B B . 12 ILE HD11 1 1
1 1608 2 1 12 ILE HD12 H 3.143 17.649 1.096 1.00 . B B . 12 ILE HD12 1 1
1 1609 2 1 12 ILE HD13 H 3.559 18.655 -0.316 1.00 . B B . 12 ILE HD13 1 1
1 1610 2 1 12 ILE HG12 H 5.215 17.092 -1.050 1.00 . B B . 12 ILE HG12 1 1
1 1611 2 1 12 ILE HG13 H 4.667 15.876 0.098 1.00 . B B . 12 ILE HG13 1 1
1 1612 2 1 12 ILE HG21 H 6.680 18.992 -0.334 1.00 . B B . 12 ILE HG21 1 1
1 1613 2 1 12 ILE HG22 H 5.377 19.530 0.754 1.00 . B B . 12 ILE HG22 1 1
1 1614 2 1 12 ILE HG23 H 6.999 19.250 1.397 1.00 . B B . 12 ILE HG23 1 1
1 1615 2 1 12 ILE N N 6.899 15.093 1.205 1.00 . B B . 12 ILE N 1 1
1 1616 2 1 12 ILE O O 9.211 17.653 1.358 1.00 . B B . 12 ILE O 1 1
1 1617 2 1 13 ASN C C 10.438 16.783 3.806 1.00 . B B . 13 ASN C 1 1
1 1618 2 1 13 ASN CA C 9.043 17.301 4.091 1.00 . B B . 13 ASN CA 1 1
1 1619 2 1 13 ASN CB C 8.661 16.854 5.506 1.00 . B B . 13 ASN CB 1 1
1 1620 2 1 13 ASN CG C 7.331 17.374 5.935 1.00 . B B . 13 ASN CG 1 1
1 1621 2 1 13 ASN H H 7.276 16.274 3.427 1.00 . B B . 13 ASN H 1 1
1 1622 2 1 13 ASN HA H 9.054 18.391 4.049 1.00 . B B . 13 ASN HA 1 1
1 1623 2 1 13 ASN HB2 H 8.636 15.766 5.542 1.00 . B B . 13 ASN HB2 1 1
1 1624 2 1 13 ASN HB3 H 9.418 17.206 6.206 1.00 . B B . 13 ASN HB3 1 1
1 1625 2 1 13 ASN HD21 H 6.924 15.627 6.827 1.00 . B B . 13 ASN HD21 1 1
1 1626 2 1 13 ASN HD22 H 5.676 16.837 6.888 1.00 . B B . 13 ASN HD22 1 1
1 1627 2 1 13 ASN N N 8.088 16.795 3.104 1.00 . B B . 13 ASN N 1 1
1 1628 2 1 13 ASN ND2 N 6.587 16.550 6.609 1.00 . B B . 13 ASN ND2 1 1
1 1629 2 1 13 ASN O O 11.406 17.539 3.782 1.00 . B B . 13 ASN O 1 1
1 1630 2 1 13 ASN OD1 O 6.968 18.507 5.655 1.00 . B B . 13 ASN OD1 1 1
1 1631 2 1 14 VAL C C 12.456 15.173 2.033 1.00 . B B . 14 VAL C 1 1
1 1632 2 1 14 VAL CA C 11.845 14.856 3.420 1.00 . B B . 14 VAL CA 1 1
1 1633 2 1 14 VAL CB C 11.779 13.333 3.739 1.00 . B B . 14 VAL CB 1 1
1 1634 2 1 14 VAL CG1 C 11.156 12.567 2.625 1.00 . B B . 14 VAL CG1 1 1
1 1635 2 1 14 VAL CG2 C 13.171 12.788 4.061 1.00 . B B . 14 VAL CG2 1 1
1 1636 2 1 14 VAL H H 9.705 14.891 3.675 1.00 . B B . 14 VAL H 1 1
1 1637 2 1 14 VAL HA H 12.512 15.297 4.159 1.00 . B B . 14 VAL HA 1 1
1 1638 2 1 14 VAL HB H 11.152 13.200 4.620 1.00 . B B . 14 VAL HB 1 1
1 1639 2 1 14 VAL HG11 H 11.839 12.527 1.782 1.00 . B B . 14 VAL HG11 1 1
1 1640 2 1 14 VAL HG12 H 10.933 11.559 2.967 1.00 . B B . 14 VAL HG12 1 1
1 1641 2 1 14 VAL HG13 H 10.231 13.047 2.322 1.00 . B B . 14 VAL HG13 1 1
1 1642 2 1 14 VAL HG21 H 13.600 13.351 4.892 1.00 . B B . 14 VAL HG21 1 1
1 1643 2 1 14 VAL HG22 H 13.096 11.741 4.355 1.00 . B B . 14 VAL HG22 1 1
1 1644 2 1 14 VAL HG23 H 13.822 12.877 3.190 1.00 . B B . 14 VAL HG23 1 1
1 1645 2 1 14 VAL N N 10.540 15.481 3.612 1.00 . B B . 14 VAL N 1 1
1 1646 2 1 14 VAL O O 13.669 15.342 1.929 1.00 . B B . 14 VAL O 1 1
1 1647 2 1 15 PHE C C 12.789 17.289 -0.032 1.00 . B B . 15 PHE C 1 1
1 1648 2 1 15 PHE CA C 12.166 15.909 -0.274 1.00 . B B . 15 PHE CA 1 1
1 1649 2 1 15 PHE CB C 11.042 16.051 -1.298 1.00 . B B . 15 PHE CB 1 1
1 1650 2 1 15 PHE CD1 C 12.170 15.910 -3.555 1.00 . B B . 15 PHE CD1 1 1
1 1651 2 1 15 PHE CD2 C 11.210 18.024 -2.865 1.00 . B B . 15 PHE CD2 1 1
1 1652 2 1 15 PHE CE1 C 12.567 16.485 -4.790 1.00 . B B . 15 PHE CE1 1 1
1 1653 2 1 15 PHE CE2 C 11.610 18.612 -4.088 1.00 . B B . 15 PHE CE2 1 1
1 1654 2 1 15 PHE CG C 11.482 16.671 -2.595 1.00 . B B . 15 PHE CG 1 1
1 1655 2 1 15 PHE CZ C 12.282 17.837 -5.055 1.00 . B B . 15 PHE CZ 1 1
1 1656 2 1 15 PHE H H 10.638 15.230 1.072 1.00 . B B . 15 PHE H 1 1
1 1657 2 1 15 PHE HA H 12.922 15.229 -0.672 1.00 . B B . 15 PHE HA 1 1
1 1658 2 1 15 PHE HB2 H 10.629 15.069 -1.500 1.00 . B B . 15 PHE HB2 1 1
1 1659 2 1 15 PHE HB3 H 10.254 16.672 -0.872 1.00 . B B . 15 PHE HB3 1 1
1 1660 2 1 15 PHE HD1 H 12.398 14.876 -3.352 1.00 . B B . 15 PHE HD1 1 1
1 1661 2 1 15 PHE HD2 H 10.690 18.624 -2.128 1.00 . B B . 15 PHE HD2 1 1
1 1662 2 1 15 PHE HE1 H 13.087 15.887 -5.523 1.00 . B B . 15 PHE HE1 1 1
1 1663 2 1 15 PHE HE2 H 11.398 19.651 -4.279 1.00 . B B . 15 PHE HE2 1 1
1 1664 2 1 15 PHE HZ H 12.579 18.280 -5.994 1.00 . B B . 15 PHE HZ 1 1
1 1665 2 1 15 PHE N N 11.643 15.391 0.998 1.00 . B B . 15 PHE N 1 1
1 1666 2 1 15 PHE O O 13.889 17.592 -0.499 1.00 . B B . 15 PHE O 1 1
1 1667 2 1 16 HIS C C 13.760 19.539 1.870 1.00 . B B . 16 HIS C 1 1
1 1668 2 1 16 HIS CA C 12.489 19.488 1.003 1.00 . B B . 16 HIS CA 1 1
1 1669 2 1 16 HIS CB C 11.336 20.229 1.699 1.00 . B B . 16 HIS CB 1 1
1 1670 2 1 16 HIS CD2 C 10.558 22.616 1.019 1.00 . B B . 16 HIS CD2 1 1
1 1671 2 1 16 HIS CE1 C 12.159 23.760 1.863 1.00 . B B . 16 HIS CE1 1 1
1 1672 2 1 16 HIS CG C 11.412 21.723 1.593 1.00 . B B . 16 HIS CG 1 1
1 1673 2 1 16 HIS H H 11.175 17.805 1.093 1.00 . B B . 16 HIS H 1 1
1 1674 2 1 16 HIS HA H 12.693 19.981 0.060 1.00 . B B . 16 HIS HA 1 1
1 1675 2 1 16 HIS HB2 H 10.398 19.907 1.253 1.00 . B B . 16 HIS HB2 1 1
1 1676 2 1 16 HIS HB3 H 11.329 19.954 2.752 1.00 . B B . 16 HIS HB3 1 1
1 1677 2 1 16 HIS HD1 H 13.227 22.139 2.594 1.00 . B B . 16 HIS HD1 1 1
1 1678 2 1 16 HIS HD2 H 9.639 22.356 0.512 1.00 . B B . 16 HIS HD2 1 1
1 1679 2 1 16 HIS HE1 H 12.795 24.580 2.162 1.00 . B B . 16 HIS HE1 1 1
1 1680 2 1 16 HIS N N 12.071 18.116 0.719 1.00 . B B . 16 HIS N 1 1
1 1681 2 1 16 HIS ND1 N 12.423 22.487 2.110 1.00 . B B . 16 HIS ND1 1 1
1 1682 2 1 16 HIS NE2 N 11.032 23.904 1.196 1.00 . B B . 16 HIS NE2 1 1
1 1683 2 1 16 HIS O O 14.464 20.548 1.900 1.00 . B B . 16 HIS O 1 1
1 1684 2 1 17 ALA C C 16.558 18.536 2.654 1.00 . B B . 17 ALA C 1 1
1 1685 2 1 17 ALA CA C 15.241 18.408 3.438 1.00 . B B . 17 ALA CA 1 1
1 1686 2 1 17 ALA CB C 15.230 17.115 4.261 1.00 . B B . 17 ALA CB 1 1
1 1687 2 1 17 ALA H H 13.469 17.636 2.516 1.00 . B B . 17 ALA H 1 1
1 1688 2 1 17 ALA HA H 15.182 19.251 4.128 1.00 . B B . 17 ALA HA 1 1
1 1689 2 1 17 ALA HB1 H 14.295 17.039 4.817 1.00 . B B . 17 ALA HB1 1 1
1 1690 2 1 17 ALA HB2 H 15.330 16.253 3.601 1.00 . B B . 17 ALA HB2 1 1
1 1691 2 1 17 ALA HB3 H 16.067 17.124 4.963 1.00 . B B . 17 ALA HB3 1 1
1 1692 2 1 17 ALA N N 14.068 18.453 2.564 1.00 . B B . 17 ALA N 1 1
1 1693 2 1 17 ALA O O 17.545 19.044 3.182 1.00 . B B . 17 ALA O 1 1
1 1694 2 1 18 HIS C C 17.556 19.090 -0.648 1.00 . B B . 18 HIS C 1 1
1 1695 2 1 18 HIS CA C 17.767 18.180 0.562 1.00 . B B . 18 HIS CA 1 1
1 1696 2 1 18 HIS CB C 18.162 16.787 0.050 1.00 . B B . 18 HIS CB 1 1
1 1697 2 1 18 HIS CD2 C 17.829 15.262 2.133 1.00 . B B . 18 HIS CD2 1 1
1 1698 2 1 18 HIS CE1 C 19.810 14.464 2.302 1.00 . B B . 18 HIS CE1 1 1
1 1699 2 1 18 HIS CG C 18.558 15.824 1.127 1.00 . B B . 18 HIS CG 1 1
1 1700 2 1 18 HIS H H 15.720 17.698 1.004 1.00 . B B . 18 HIS H 1 1
1 1701 2 1 18 HIS HA H 18.589 18.585 1.152 1.00 . B B . 18 HIS HA 1 1
1 1702 2 1 18 HIS HB2 H 17.323 16.373 -0.501 1.00 . B B . 18 HIS HB2 1 1
1 1703 2 1 18 HIS HB3 H 19.001 16.890 -0.636 1.00 . B B . 18 HIS HB3 1 1
1 1704 2 1 18 HIS HD1 H 20.604 15.496 0.682 1.00 . B B . 18 HIS HD1 1 1
1 1705 2 1 18 HIS HD2 H 16.781 15.451 2.320 1.00 . B B . 18 HIS HD2 1 1
1 1706 2 1 18 HIS HE1 H 20.669 13.898 2.636 1.00 . B B . 18 HIS HE1 1 1
1 1707 2 1 18 HIS N N 16.561 18.101 1.399 1.00 . B B . 18 HIS N 1 1
1 1708 2 1 18 HIS ND1 N 19.817 15.293 1.265 1.00 . B B . 18 HIS ND1 1 1
1 1709 2 1 18 HIS NE2 N 18.622 14.407 2.871 1.00 . B B . 18 HIS NE2 1 1
1 1710 2 1 18 HIS O O 18.450 19.222 -1.484 1.00 . B B . 18 HIS O 1 1
1 1711 2 1 19 SER C C 16.672 21.830 -1.974 1.00 . B B . 19 SER C 1 1
1 1712 2 1 19 SER CA C 16.014 20.455 -1.956 1.00 . B B . 19 SER CA 1 1
1 1713 2 1 19 SER CB C 14.502 20.637 -2.028 1.00 . B B . 19 SER CB 1 1
1 1714 2 1 19 SER H H 15.671 19.553 -0.053 1.00 . B B . 19 SER H 1 1
1 1715 2 1 19 SER HA H 16.326 19.912 -2.839 1.00 . B B . 19 SER HA 1 1
1 1716 2 1 19 SER HB2 H 14.236 21.026 -3.007 1.00 . B B . 19 SER HB2 1 1
1 1717 2 1 19 SER HB3 H 14.013 19.675 -1.888 1.00 . B B . 19 SER HB3 1 1
1 1718 2 1 19 SER HG H 13.132 21.772 -1.241 1.00 . B B . 19 SER HG 1 1
1 1719 2 1 19 SER N N 16.368 19.666 -0.774 1.00 . B B . 19 SER N 1 1
1 1720 2 1 19 SER O O 17.243 22.282 -0.978 1.00 . B B . 19 SER O 1 1
1 1721 2 1 19 SER OG O 14.055 21.548 -1.043 1.00 . B B . 19 SER OG 1 1
1 1722 2 1 20 GLY C C 18.485 24.101 -3.475 1.00 . B B . 20 GLY C 1 1
1 1723 2 1 20 GLY CA C 17.025 23.901 -3.153 1.00 . B B . 20 GLY CA 1 1
1 1724 2 1 20 GLY H H 16.065 22.141 -3.903 1.00 . B B . 20 GLY H 1 1
1 1725 2 1 20 GLY HA2 H 16.447 24.432 -3.900 1.00 . B B . 20 GLY HA2 1 1
1 1726 2 1 20 GLY HA3 H 16.829 24.371 -2.190 1.00 . B B . 20 GLY HA3 1 1
1 1727 2 1 20 GLY N N 16.551 22.530 -3.093 1.00 . B B . 20 GLY N 1 1
1 1728 2 1 20 GLY O O 19.000 25.195 -3.237 1.00 . B B . 20 GLY O 1 1
1 1729 2 1 21 LYS C C 20.563 24.300 -5.642 1.00 . B B . 21 LYS C 1 1
1 1730 2 1 21 LYS CA C 20.552 23.309 -4.487 1.00 . B B . 21 LYS CA 1 1
1 1731 2 1 21 LYS CB C 21.200 21.988 -4.928 1.00 . B B . 21 LYS CB 1 1
1 1732 2 1 21 LYS CD C 21.164 20.219 -3.098 1.00 . B B . 21 LYS CD 1 1
1 1733 2 1 21 LYS CE C 22.025 19.405 -2.112 1.00 . B B . 21 LYS CE 1 1
1 1734 2 1 21 LYS CG C 21.996 21.262 -3.834 1.00 . B B . 21 LYS CG 1 1
1 1735 2 1 21 LYS H H 18.698 22.234 -4.248 1.00 . B B . 21 LYS H 1 1
1 1736 2 1 21 LYS HA H 21.125 23.731 -3.664 1.00 . B B . 21 LYS HA 1 1
1 1737 2 1 21 LYS HB2 H 20.428 21.321 -5.313 1.00 . B B . 21 LYS HB2 1 1
1 1738 2 1 21 LYS HB3 H 21.889 22.210 -5.743 1.00 . B B . 21 LYS HB3 1 1
1 1739 2 1 21 LYS HD2 H 20.357 20.718 -2.558 1.00 . B B . 21 LYS HD2 1 1
1 1740 2 1 21 LYS HD3 H 20.733 19.541 -3.829 1.00 . B B . 21 LYS HD3 1 1
1 1741 2 1 21 LYS HE2 H 23.007 19.237 -2.561 1.00 . B B . 21 LYS HE2 1 1
1 1742 2 1 21 LYS HE3 H 22.154 19.975 -1.192 1.00 . B B . 21 LYS HE3 1 1
1 1743 2 1 21 LYS HG2 H 22.840 20.757 -4.303 1.00 . B B . 21 LYS HG2 1 1
1 1744 2 1 21 LYS HG3 H 22.379 21.989 -3.119 1.00 . B B . 21 LYS HG3 1 1
1 1745 2 1 21 LYS HZ1 H 21.395 17.494 -2.628 1.00 . B B . 21 LYS HZ1 1 1
1 1746 2 1 21 LYS HZ2 H 20.469 18.189 -1.451 1.00 . B B . 21 LYS HZ2 1 1
1 1747 2 1 21 LYS HZ3 H 21.967 17.580 -1.090 1.00 . B B . 21 LYS HZ3 1 1
1 1748 2 1 21 LYS N N 19.157 23.114 -4.056 1.00 . B B . 21 LYS N 1 1
1 1749 2 1 21 LYS NZ N 21.411 18.062 -1.794 1.00 . B B . 21 LYS NZ 1 1
1 1750 2 1 21 LYS O O 21.429 25.152 -5.748 1.00 . B B . 21 LYS O 1 1
1 1751 2 1 22 GLU C C 18.607 26.412 -7.160 1.00 . B B . 22 GLU C 1 1
1 1752 2 1 22 GLU CA C 19.304 25.121 -7.595 1.00 . B B . 22 GLU CA 1 1
1 1753 2 1 22 GLU CB C 18.489 24.411 -8.656 1.00 . B B . 22 GLU CB 1 1
1 1754 2 1 22 GLU CD C 17.159 22.506 -7.792 1.00 . B B . 22 GLU CD 1 1
1 1755 2 1 22 GLU CG C 17.193 23.995 -8.120 1.00 . B B . 22 GLU CG 1 1
1 1756 2 1 22 GLU H H 18.864 23.449 -6.327 1.00 . B B . 22 GLU H 1 1
1 1757 2 1 22 GLU HA H 20.210 25.381 -8.044 1.00 . B B . 22 GLU HA 1 1
1 1758 2 1 22 GLU HB2 H 18.333 25.090 -9.484 1.00 . B B . 22 GLU HB2 1 1
1 1759 2 1 22 GLU HB3 H 19.045 23.527 -9.004 1.00 . B B . 22 GLU HB3 1 1
1 1760 2 1 22 GLU HG2 H 17.030 24.581 -7.217 1.00 . B B . 22 GLU HG2 1 1
1 1761 2 1 22 GLU HG3 H 16.434 24.238 -8.847 1.00 . B B . 22 GLU HG3 1 1
1 1762 2 1 22 GLU N N 19.536 24.205 -6.466 1.00 . B B . 22 GLU N 1 1
1 1763 2 1 22 GLU O O 18.359 27.303 -7.959 1.00 . B B . 22 GLU O 1 1
1 1764 2 1 22 GLU OE1 O 17.715 22.111 -6.727 1.00 . B B . 22 GLU OE1 1 1
1 1765 2 1 22 GLU OE2 O 16.660 21.719 -8.619 1.00 . B B . 22 GLU OE2 1 1
1 1766 2 1 23 GLY C C 16.056 27.440 -5.208 1.00 . B B . 23 GLY C 1 1
1 1767 2 1 23 GLY CA C 17.559 27.616 -5.318 1.00 . B B . 23 GLY CA 1 1
1 1768 2 1 23 GLY H H 18.502 25.706 -5.261 1.00 . B B . 23 GLY H 1 1
1 1769 2 1 23 GLY HA2 H 17.964 27.824 -4.327 1.00 . B B . 23 GLY HA2 1 1
1 1770 2 1 23 GLY HA3 H 17.746 28.472 -5.958 1.00 . B B . 23 GLY HA3 1 1
1 1771 2 1 23 GLY N N 18.261 26.465 -5.884 1.00 . B B . 23 GLY N 1 1
1 1772 2 1 23 GLY O O 15.443 27.918 -4.244 1.00 . B B . 23 GLY O 1 1
1 1773 2 1 24 ASP C C 13.902 25.157 -5.101 1.00 . B B . 24 ASP C 1 1
1 1774 2 1 24 ASP CA C 14.041 26.348 -6.036 1.00 . B B . 24 ASP CA 1 1
1 1775 2 1 24 ASP CB C 13.471 26.027 -7.415 1.00 . B B . 24 ASP CB 1 1
1 1776 2 1 24 ASP CG C 11.952 25.877 -7.401 1.00 . B B . 24 ASP CG 1 1
1 1777 2 1 24 ASP H H 16.017 26.260 -6.863 1.00 . B B . 24 ASP H 1 1
1 1778 2 1 24 ASP HA H 13.502 27.199 -5.623 1.00 . B B . 24 ASP HA 1 1
1 1779 2 1 24 ASP HB2 H 13.736 26.833 -8.097 1.00 . B B . 24 ASP HB2 1 1
1 1780 2 1 24 ASP HB3 H 13.919 25.104 -7.777 1.00 . B B . 24 ASP HB3 1 1
1 1781 2 1 24 ASP N N 15.472 26.664 -6.109 1.00 . B B . 24 ASP N 1 1
1 1782 2 1 24 ASP O O 14.590 24.163 -5.252 1.00 . B B . 24 ASP O 1 1
1 1783 2 1 24 ASP OD1 O 11.365 25.651 -6.315 1.00 . B B . 24 ASP OD1 1 1
1 1784 2 1 24 ASP OD2 O 11.346 25.998 -8.480 1.00 . B B . 24 ASP OD2 1 1
1 1785 2 1 25 LYS C C 11.919 23.290 -3.214 1.00 . B B . 25 LYS C 1 1
1 1786 2 1 25 LYS CA C 12.978 24.341 -2.992 1.00 . B B . 25 LYS CA 1 1
1 1787 2 1 25 LYS CB C 12.729 25.076 -1.690 1.00 . B B . 25 LYS CB 1 1
1 1788 2 1 25 LYS CD C 13.659 26.705 -0.066 1.00 . B B . 25 LYS CD 1 1
1 1789 2 1 25 LYS CE C 14.715 27.788 0.143 1.00 . B B . 25 LYS CE 1 1
1 1790 2 1 25 LYS CG C 13.806 26.094 -1.425 1.00 . B B . 25 LYS CG 1 1
1 1791 2 1 25 LYS H H 12.495 26.135 -4.048 1.00 . B B . 25 LYS H 1 1
1 1792 2 1 25 LYS HA H 13.936 23.825 -2.912 1.00 . B B . 25 LYS HA 1 1
1 1793 2 1 25 LYS HB2 H 11.761 25.578 -1.736 1.00 . B B . 25 LYS HB2 1 1
1 1794 2 1 25 LYS HB3 H 12.717 24.352 -0.879 1.00 . B B . 25 LYS HB3 1 1
1 1795 2 1 25 LYS HD2 H 12.662 27.141 0.021 1.00 . B B . 25 LYS HD2 1 1
1 1796 2 1 25 LYS HD3 H 13.779 25.929 0.688 1.00 . B B . 25 LYS HD3 1 1
1 1797 2 1 25 LYS HE2 H 14.539 28.596 -0.572 1.00 . B B . 25 LYS HE2 1 1
1 1798 2 1 25 LYS HE3 H 14.625 28.184 1.155 1.00 . B B . 25 LYS HE3 1 1
1 1799 2 1 25 LYS HG2 H 14.773 25.600 -1.495 1.00 . B B . 25 LYS HG2 1 1
1 1800 2 1 25 LYS HG3 H 13.753 26.883 -2.174 1.00 . B B . 25 LYS HG3 1 1
1 1801 2 1 25 LYS HZ1 H 16.206 26.920 -1.021 1.00 . B B . 25 LYS HZ1 1 1
1 1802 2 1 25 LYS HZ2 H 16.264 26.460 0.561 1.00 . B B . 25 LYS HZ2 1 1
1 1803 2 1 25 LYS HZ3 H 16.790 27.961 0.117 1.00 . B B . 25 LYS HZ3 1 1
1 1804 2 1 25 LYS N N 13.070 25.308 -4.085 1.00 . B B . 25 LYS N 1 1
1 1805 2 1 25 LYS NZ N 16.108 27.240 -0.065 1.00 . B B . 25 LYS NZ 1 1
1 1806 2 1 25 LYS O O 11.832 22.320 -2.477 1.00 . B B . 25 LYS O 1 1
1 1807 2 1 26 TYR C C 10.784 21.648 -5.768 1.00 . B B . 26 TYR C 1 1
1 1808 2 1 26 TYR CA C 10.147 22.466 -4.645 1.00 . B B . 26 TYR CA 1 1
1 1809 2 1 26 TYR CB C 8.832 23.124 -5.071 1.00 . B B . 26 TYR CB 1 1
1 1810 2 1 26 TYR CD1 C 8.357 23.884 -2.661 1.00 . B B . 26 TYR CD1 1 1
1 1811 2 1 26 TYR CD2 C 6.497 23.148 -4.036 1.00 . B B . 26 TYR CD2 1 1
1 1812 2 1 26 TYR CE1 C 7.468 24.115 -1.580 1.00 . B B . 26 TYR CE1 1 1
1 1813 2 1 26 TYR CE2 C 5.605 23.393 -2.949 1.00 . B B . 26 TYR CE2 1 1
1 1814 2 1 26 TYR CG C 7.882 23.390 -3.903 1.00 . B B . 26 TYR CG 1 1
1 1815 2 1 26 TYR CZ C 6.103 23.867 -1.737 1.00 . B B . 26 TYR CZ 1 1
1 1816 2 1 26 TYR H H 11.222 24.315 -4.827 1.00 . B B . 26 TYR H 1 1
1 1817 2 1 26 TYR HA H 9.948 21.797 -3.808 1.00 . B B . 26 TYR HA 1 1
1 1818 2 1 26 TYR HB2 H 9.053 24.064 -5.576 1.00 . B B . 26 TYR HB2 1 1
1 1819 2 1 26 TYR HB3 H 8.323 22.468 -5.778 1.00 . B B . 26 TYR HB3 1 1
1 1820 2 1 26 TYR HD1 H 9.404 24.089 -2.524 1.00 . B B . 26 TYR HD1 1 1
1 1821 2 1 26 TYR HD2 H 6.106 22.781 -4.974 1.00 . B B . 26 TYR HD2 1 1
1 1822 2 1 26 TYR HE1 H 7.848 24.482 -0.639 1.00 . B B . 26 TYR HE1 1 1
1 1823 2 1 26 TYR HE2 H 4.543 23.226 -3.064 1.00 . B B . 26 TYR HE2 1 1
1 1824 2 1 26 TYR HH H 5.689 24.413 0.092 1.00 . B B . 26 TYR HH 1 1
1 1825 2 1 26 TYR N N 11.124 23.478 -4.250 1.00 . B B . 26 TYR N 1 1
1 1826 2 1 26 TYR O O 10.148 20.781 -6.371 1.00 . B B . 26 TYR O 1 1
1 1827 2 1 26 TYR OH O 5.241 24.102 -0.698 1.00 . B B . 26 TYR OH 1 1
1 1828 2 1 27 LYS C C 14.162 20.705 -6.365 1.00 . B B . 27 LYS C 1 1
1 1829 2 1 27 LYS CA C 12.858 21.178 -6.994 1.00 . B B . 27 LYS CA 1 1
1 1830 2 1 27 LYS CB C 13.184 22.087 -8.188 1.00 . B B . 27 LYS CB 1 1
1 1831 2 1 27 LYS CD C 10.969 21.754 -9.509 1.00 . B B . 27 LYS CD 1 1
1 1832 2 1 27 LYS CE C 11.311 21.429 -10.966 1.00 . B B . 27 LYS CE 1 1
1 1833 2 1 27 LYS CG C 11.961 22.744 -8.863 1.00 . B B . 27 LYS CG 1 1
1 1834 2 1 27 LYS H H 12.547 22.610 -5.461 1.00 . B B . 27 LYS H 1 1
1 1835 2 1 27 LYS HA H 12.299 20.312 -7.339 1.00 . B B . 27 LYS HA 1 1
1 1836 2 1 27 LYS HB2 H 13.841 22.881 -7.834 1.00 . B B . 27 LYS HB2 1 1
1 1837 2 1 27 LYS HB3 H 13.732 21.510 -8.928 1.00 . B B . 27 LYS HB3 1 1
1 1838 2 1 27 LYS HD2 H 10.941 20.832 -8.934 1.00 . B B . 27 LYS HD2 1 1
1 1839 2 1 27 LYS HD3 H 9.975 22.203 -9.483 1.00 . B B . 27 LYS HD3 1 1
1 1840 2 1 27 LYS HE2 H 10.473 20.888 -11.409 1.00 . B B . 27 LYS HE2 1 1
1 1841 2 1 27 LYS HE3 H 11.449 22.363 -11.516 1.00 . B B . 27 LYS HE3 1 1
1 1842 2 1 27 LYS HG2 H 11.425 23.325 -8.110 1.00 . B B . 27 LYS HG2 1 1
1 1843 2 1 27 LYS HG3 H 12.313 23.434 -9.631 1.00 . B B . 27 LYS HG3 1 1
1 1844 2 1 27 LYS HZ1 H 13.341 21.116 -10.766 1.00 . B B . 27 LYS HZ1 1 1
1 1845 2 1 27 LYS HZ2 H 12.690 20.352 -12.076 1.00 . B B . 27 LYS HZ2 1 1
1 1846 2 1 27 LYS HZ3 H 12.444 19.752 -10.550 1.00 . B B . 27 LYS HZ3 1 1
1 1847 2 1 27 LYS N N 12.069 21.903 -6.002 1.00 . B B . 27 LYS N 1 1
1 1848 2 1 27 LYS NZ N 12.541 20.597 -11.097 1.00 . B B . 27 LYS NZ 1 1
1 1849 2 1 27 LYS O O 14.591 21.228 -5.335 1.00 . B B . 27 LYS O 1 1
1 1850 2 1 28 LEU C C 16.778 18.682 -7.798 1.00 . B B . 28 LEU C 1 1
1 1851 2 1 28 LEU CA C 16.079 19.210 -6.553 1.00 . B B . 28 LEU CA 1 1
1 1852 2 1 28 LEU CB C 15.864 18.098 -5.515 1.00 . B B . 28 LEU CB 1 1
1 1853 2 1 28 LEU CD1 C 18.182 18.391 -4.526 1.00 . B B . 28 LEU CD1 1 1
1 1854 2 1 28 LEU CD2 C 16.667 16.612 -3.681 1.00 . B B . 28 LEU CD2 1 1
1 1855 2 1 28 LEU CG C 17.095 17.403 -4.915 1.00 . B B . 28 LEU CG 1 1
1 1856 2 1 28 LEU H H 14.380 19.329 -7.833 1.00 . B B . 28 LEU H 1 1
1 1857 2 1 28 LEU HA H 16.665 20.018 -6.118 1.00 . B B . 28 LEU HA 1 1
1 1858 2 1 28 LEU HB2 H 15.294 18.527 -4.691 1.00 . B B . 28 LEU HB2 1 1
1 1859 2 1 28 LEU HB3 H 15.243 17.330 -5.973 1.00 . B B . 28 LEU HB3 1 1
1 1860 2 1 28 LEU HD11 H 18.682 18.759 -5.414 1.00 . B B . 28 LEU HD11 1 1
1 1861 2 1 28 LEU HD12 H 18.912 17.894 -3.888 1.00 . B B . 28 LEU HD12 1 1
1 1862 2 1 28 LEU HD13 H 17.754 19.226 -3.987 1.00 . B B . 28 LEU HD13 1 1
1 1863 2 1 28 LEU HD21 H 17.508 16.016 -3.323 1.00 . B B . 28 LEU HD21 1 1
1 1864 2 1 28 LEU HD22 H 15.842 15.950 -3.935 1.00 . B B . 28 LEU HD22 1 1
1 1865 2 1 28 LEU HD23 H 16.346 17.296 -2.893 1.00 . B B . 28 LEU HD23 1 1
1 1866 2 1 28 LEU HG H 17.500 16.711 -5.650 1.00 . B B . 28 LEU HG 1 1
1 1867 2 1 28 LEU N N 14.787 19.726 -6.992 1.00 . B B . 28 LEU N 1 1
1 1868 2 1 28 LEU O O 16.135 18.078 -8.635 1.00 . B B . 28 LEU O 1 1
1 1869 2 1 29 SER C C 18.860 16.859 -9.030 1.00 . B B . 29 SER C 1 1
1 1870 2 1 29 SER CA C 18.785 18.386 -9.117 1.00 . B B . 29 SER CA 1 1
1 1871 2 1 29 SER CB C 20.183 18.967 -9.188 1.00 . B B . 29 SER CB 1 1
1 1872 2 1 29 SER H H 18.581 19.448 -7.268 1.00 . B B . 29 SER H 1 1
1 1873 2 1 29 SER HA H 18.247 18.669 -10.015 1.00 . B B . 29 SER HA 1 1
1 1874 2 1 29 SER HB2 H 20.885 18.250 -8.761 1.00 . B B . 29 SER HB2 1 1
1 1875 2 1 29 SER HB3 H 20.447 19.142 -10.230 1.00 . B B . 29 SER HB3 1 1
1 1876 2 1 29 SER HG H 19.477 20.724 -8.717 1.00 . B B . 29 SER HG 1 1
1 1877 2 1 29 SER N N 18.073 18.911 -7.953 1.00 . B B . 29 SER N 1 1
1 1878 2 1 29 SER O O 18.935 16.307 -7.943 1.00 . B B . 29 SER O 1 1
1 1879 2 1 29 SER OG O 20.241 20.187 -8.467 1.00 . B B . 29 SER OG 1 1
1 1880 2 1 30 LYS C C 20.065 14.070 -9.445 1.00 . B B . 30 LYS C 1 1
1 1881 2 1 30 LYS CA C 18.856 14.697 -10.147 1.00 . B B . 30 LYS CA 1 1
1 1882 2 1 30 LYS CB C 18.705 14.144 -11.569 1.00 . B B . 30 LYS CB 1 1
1 1883 2 1 30 LYS CD C 17.025 13.545 -13.389 1.00 . B B . 30 LYS CD 1 1
1 1884 2 1 30 LYS CE C 15.509 13.556 -13.652 1.00 . B B . 30 LYS CE 1 1
1 1885 2 1 30 LYS CG C 17.269 14.164 -12.020 1.00 . B B . 30 LYS CG 1 1
1 1886 2 1 30 LYS H H 18.795 16.655 -11.050 1.00 . B B . 30 LYS H 1 1
1 1887 2 1 30 LYS HA H 17.980 14.377 -9.580 1.00 . B B . 30 LYS HA 1 1
1 1888 2 1 30 LYS HB2 H 19.308 14.737 -12.255 1.00 . B B . 30 LYS HB2 1 1
1 1889 2 1 30 LYS HB3 H 19.058 13.112 -11.584 1.00 . B B . 30 LYS HB3 1 1
1 1890 2 1 30 LYS HD2 H 17.547 14.122 -14.156 1.00 . B B . 30 LYS HD2 1 1
1 1891 2 1 30 LYS HD3 H 17.390 12.517 -13.391 1.00 . B B . 30 LYS HD3 1 1
1 1892 2 1 30 LYS HE2 H 15.014 13.130 -12.779 1.00 . B B . 30 LYS HE2 1 1
1 1893 2 1 30 LYS HE3 H 15.178 14.594 -13.743 1.00 . B B . 30 LYS HE3 1 1
1 1894 2 1 30 LYS HG2 H 16.685 13.609 -11.288 1.00 . B B . 30 LYS HG2 1 1
1 1895 2 1 30 LYS HG3 H 16.916 15.193 -12.033 1.00 . B B . 30 LYS HG3 1 1
1 1896 2 1 30 LYS HZ1 H 14.013 12.740 -14.813 1.00 . B B . 30 LYS HZ1 1 1
1 1897 2 1 30 LYS HZ2 H 15.409 11.860 -14.831 1.00 . B B . 30 LYS HZ2 1 1
1 1898 2 1 30 LYS HZ3 H 15.315 13.267 -15.693 1.00 . B B . 30 LYS HZ3 1 1
1 1899 2 1 30 LYS N N 18.851 16.167 -10.158 1.00 . B B . 30 LYS N 1 1
1 1900 2 1 30 LYS NZ N 15.031 12.797 -14.848 1.00 . B B . 30 LYS NZ 1 1
1 1901 2 1 30 LYS O O 19.890 13.161 -8.652 1.00 . B B . 30 LYS O 1 1
1 1902 2 1 31 LYS C C 22.368 14.226 -7.498 1.00 . B B . 31 LYS C 1 1
1 1903 2 1 31 LYS CA C 22.456 13.995 -8.994 1.00 . B B . 31 LYS CA 1 1
1 1904 2 1 31 LYS CB C 23.794 14.546 -9.548 1.00 . B B . 31 LYS CB 1 1
1 1905 2 1 31 LYS CD C 23.533 17.083 -9.815 1.00 . B B . 31 LYS CD 1 1
1 1906 2 1 31 LYS CE C 24.270 18.412 -9.692 1.00 . B B . 31 LYS CE 1 1
1 1907 2 1 31 LYS CG C 24.244 15.973 -9.090 1.00 . B B . 31 LYS CG 1 1
1 1908 2 1 31 LYS H H 21.400 15.320 -10.343 1.00 . B B . 31 LYS H 1 1
1 1909 2 1 31 LYS HA H 22.445 12.917 -9.160 1.00 . B B . 31 LYS HA 1 1
1 1910 2 1 31 LYS HB2 H 24.575 13.852 -9.238 1.00 . B B . 31 LYS HB2 1 1
1 1911 2 1 31 LYS HB3 H 23.756 14.524 -10.636 1.00 . B B . 31 LYS HB3 1 1
1 1912 2 1 31 LYS HD2 H 23.479 16.827 -10.865 1.00 . B B . 31 LYS HD2 1 1
1 1913 2 1 31 LYS HD3 H 22.528 17.178 -9.396 1.00 . B B . 31 LYS HD3 1 1
1 1914 2 1 31 LYS HE2 H 24.172 18.786 -8.671 1.00 . B B . 31 LYS HE2 1 1
1 1915 2 1 31 LYS HE3 H 25.328 18.251 -9.906 1.00 . B B . 31 LYS HE3 1 1
1 1916 2 1 31 LYS HG2 H 24.074 16.095 -8.025 1.00 . B B . 31 LYS HG2 1 1
1 1917 2 1 31 LYS HG3 H 25.310 16.070 -9.284 1.00 . B B . 31 LYS HG3 1 1
1 1918 2 1 31 LYS HZ1 H 22.726 19.512 -10.558 1.00 . B B . 31 LYS HZ1 1 1
1 1919 2 1 31 LYS HZ2 H 23.938 19.149 -11.623 1.00 . B B . 31 LYS HZ2 1 1
1 1920 2 1 31 LYS HZ3 H 24.155 20.329 -10.494 1.00 . B B . 31 LYS HZ3 1 1
1 1921 2 1 31 LYS N N 21.274 14.566 -9.670 1.00 . B B . 31 LYS N 1 1
1 1922 2 1 31 LYS NZ N 23.725 19.432 -10.664 1.00 . B B . 31 LYS NZ 1 1
1 1923 2 1 31 LYS O O 22.842 13.429 -6.701 1.00 . B B . 31 LYS O 1 1
1 1924 2 1 32 GLU C C 20.486 14.837 -5.086 1.00 . B B . 32 GLU C 1 1
1 1925 2 1 32 GLU CA C 21.581 15.691 -5.740 1.00 . B B . 32 GLU CA 1 1
1 1926 2 1 32 GLU CB C 21.221 17.170 -5.642 1.00 . B B . 32 GLU CB 1 1
1 1927 2 1 32 GLU CD C 23.595 18.049 -5.622 1.00 . B B . 32 GLU CD 1 1
1 1928 2 1 32 GLU CG C 22.228 18.129 -6.256 1.00 . B B . 32 GLU CG 1 1
1 1929 2 1 32 GLU H H 21.321 15.920 -7.827 1.00 . B B . 32 GLU H 1 1
1 1930 2 1 32 GLU HA H 22.527 15.522 -5.234 1.00 . B B . 32 GLU HA 1 1
1 1931 2 1 32 GLU HB2 H 20.276 17.323 -6.150 1.00 . B B . 32 GLU HB2 1 1
1 1932 2 1 32 GLU HB3 H 21.095 17.424 -4.600 1.00 . B B . 32 GLU HB3 1 1
1 1933 2 1 32 GLU HG2 H 22.323 17.911 -7.312 1.00 . B B . 32 GLU HG2 1 1
1 1934 2 1 32 GLU HG3 H 21.850 19.146 -6.150 1.00 . B B . 32 GLU HG3 1 1
1 1935 2 1 32 GLU N N 21.720 15.317 -7.131 1.00 . B B . 32 GLU N 1 1
1 1936 2 1 32 GLU O O 20.490 14.609 -3.886 1.00 . B B . 32 GLU O 1 1
1 1937 2 1 32 GLU OE1 O 23.679 17.913 -4.388 1.00 . B B . 32 GLU OE1 1 1
1 1938 2 1 32 GLU OE2 O 24.592 18.168 -6.364 1.00 . B B . 32 GLU OE2 1 1
1 1939 2 1 33 LEU C C 19.073 12.116 -4.989 1.00 . B B . 33 LEU C 1 1
1 1940 2 1 33 LEU CA C 18.502 13.457 -5.413 1.00 . B B . 33 LEU CA 1 1
1 1941 2 1 33 LEU CB C 17.474 13.211 -6.517 1.00 . B B . 33 LEU CB 1 1
1 1942 2 1 33 LEU CD1 C 15.374 13.398 -5.179 1.00 . B B . 33 LEU CD1 1 1
1 1943 2 1 33 LEU CD2 C 15.429 12.003 -7.250 1.00 . B B . 33 LEU CD2 1 1
1 1944 2 1 33 LEU CG C 16.208 12.479 -6.055 1.00 . B B . 33 LEU CG 1 1
1 1945 2 1 33 LEU H H 19.586 14.565 -6.883 1.00 . B B . 33 LEU H 1 1
1 1946 2 1 33 LEU HA H 18.012 13.924 -4.559 1.00 . B B . 33 LEU HA 1 1
1 1947 2 1 33 LEU HB2 H 17.185 14.170 -6.950 1.00 . B B . 33 LEU HB2 1 1
1 1948 2 1 33 LEU HB3 H 17.940 12.613 -7.295 1.00 . B B . 33 LEU HB3 1 1
1 1949 2 1 33 LEU HD11 H 15.829 13.467 -4.189 1.00 . B B . 33 LEU HD11 1 1
1 1950 2 1 33 LEU HD12 H 14.380 12.999 -5.078 1.00 . B B . 33 LEU HD12 1 1
1 1951 2 1 33 LEU HD13 H 15.314 14.390 -5.626 1.00 . B B . 33 LEU HD13 1 1
1 1952 2 1 33 LEU HD21 H 15.995 11.225 -7.763 1.00 . B B . 33 LEU HD21 1 1
1 1953 2 1 33 LEU HD22 H 15.251 12.823 -7.937 1.00 . B B . 33 LEU HD22 1 1
1 1954 2 1 33 LEU HD23 H 14.475 11.588 -6.923 1.00 . B B . 33 LEU HD23 1 1
1 1955 2 1 33 LEU HG H 16.486 11.603 -5.474 1.00 . B B . 33 LEU HG 1 1
1 1956 2 1 33 LEU N N 19.567 14.335 -5.897 1.00 . B B . 33 LEU N 1 1
1 1957 2 1 33 LEU O O 18.617 11.514 -4.021 1.00 . B B . 33 LEU O 1 1
1 1958 2 1 34 LYS C C 21.243 10.375 -3.958 1.00 . B B . 34 LYS C 1 1
1 1959 2 1 34 LYS CA C 20.719 10.372 -5.386 1.00 . B B . 34 LYS CA 1 1
1 1960 2 1 34 LYS CB C 21.862 10.077 -6.354 1.00 . B B . 34 LYS CB 1 1
1 1961 2 1 34 LYS CD C 23.344 8.296 -7.373 1.00 . B B . 34 LYS CD 1 1
1 1962 2 1 34 LYS CE C 24.707 8.615 -6.770 1.00 . B B . 34 LYS CE 1 1
1 1963 2 1 34 LYS CG C 22.226 8.596 -6.389 1.00 . B B . 34 LYS CG 1 1
1 1964 2 1 34 LYS H H 20.416 12.169 -6.516 1.00 . B B . 34 LYS H 1 1
1 1965 2 1 34 LYS HA H 19.974 9.581 -5.477 1.00 . B B . 34 LYS HA 1 1
1 1966 2 1 34 LYS HB2 H 21.555 10.378 -7.350 1.00 . B B . 34 LYS HB2 1 1
1 1967 2 1 34 LYS HB3 H 22.734 10.662 -6.066 1.00 . B B . 34 LYS HB3 1 1
1 1968 2 1 34 LYS HD2 H 23.309 7.241 -7.632 1.00 . B B . 34 LYS HD2 1 1
1 1969 2 1 34 LYS HD3 H 23.199 8.880 -8.285 1.00 . B B . 34 LYS HD3 1 1
1 1970 2 1 34 LYS HE2 H 24.789 9.693 -6.608 1.00 . B B . 34 LYS HE2 1 1
1 1971 2 1 34 LYS HE3 H 24.803 8.107 -5.804 1.00 . B B . 34 LYS HE3 1 1
1 1972 2 1 34 LYS HG2 H 22.531 8.274 -5.394 1.00 . B B . 34 LYS HG2 1 1
1 1973 2 1 34 LYS HG3 H 21.344 8.031 -6.680 1.00 . B B . 34 LYS HG3 1 1
1 1974 2 1 34 LYS HZ1 H 25.631 8.532 -8.638 1.00 . B B . 34 LYS HZ1 1 1
1 1975 2 1 34 LYS HZ2 H 25.774 7.138 -7.772 1.00 . B B . 34 LYS HZ2 1 1
1 1976 2 1 34 LYS HZ3 H 26.694 8.446 -7.371 1.00 . B B . 34 LYS HZ3 1 1
1 1977 2 1 34 LYS N N 20.082 11.648 -5.712 1.00 . B B . 34 LYS N 1 1
1 1978 2 1 34 LYS NZ N 25.791 8.146 -7.705 1.00 . B B . 34 LYS NZ 1 1
1 1979 2 1 34 LYS O O 21.191 9.367 -3.280 1.00 . B B . 34 LYS O 1 1
1 1980 2 1 35 GLU C C 21.041 11.371 -1.149 1.00 . B B . 35 GLU C 1 1
1 1981 2 1 35 GLU CA C 22.178 11.658 -2.115 1.00 . B B . 35 GLU CA 1 1
1 1982 2 1 35 GLU CB C 22.641 13.105 -1.882 1.00 . B B . 35 GLU CB 1 1
1 1983 2 1 35 GLU CD C 23.224 14.948 -0.254 1.00 . B B . 35 GLU CD 1 1
1 1984 2 1 35 GLU CG C 23.166 13.432 -0.488 1.00 . B B . 35 GLU CG 1 1
1 1985 2 1 35 GLU H H 21.717 12.341 -4.085 1.00 . B B . 35 GLU H 1 1
1 1986 2 1 35 GLU HA H 22.990 10.936 -1.941 1.00 . B B . 35 GLU HA 1 1
1 1987 2 1 35 GLU HB2 H 23.403 13.356 -2.617 1.00 . B B . 35 GLU HB2 1 1
1 1988 2 1 35 GLU HB3 H 21.778 13.741 -2.049 1.00 . B B . 35 GLU HB3 1 1
1 1989 2 1 35 GLU HG2 H 22.508 12.990 0.258 1.00 . B B . 35 GLU HG2 1 1
1 1990 2 1 35 GLU HG3 H 24.165 13.005 -0.374 1.00 . B B . 35 GLU HG3 1 1
1 1991 2 1 35 GLU N N 21.707 11.523 -3.492 1.00 . B B . 35 GLU N 1 1
1 1992 2 1 35 GLU O O 21.192 10.590 -0.217 1.00 . B B . 35 GLU O 1 1
1 1993 2 1 35 GLU OE1 O 22.158 15.618 -0.330 1.00 . B B . 35 GLU OE1 1 1
1 1994 2 1 35 GLU OE2 O 24.324 15.474 -0.002 1.00 . B B . 35 GLU OE2 1 1
1 1995 2 1 36 LEU C C 18.330 10.373 -0.476 1.00 . B B . 36 LEU C 1 1
1 1996 2 1 36 LEU CA C 18.732 11.845 -0.523 1.00 . B B . 36 LEU CA 1 1
1 1997 2 1 36 LEU CB C 17.579 12.708 -1.071 1.00 . B B . 36 LEU CB 1 1
1 1998 2 1 36 LEU CD1 C 15.452 13.983 -0.930 1.00 . B B . 36 LEU CD1 1 1
1 1999 2 1 36 LEU CD2 C 15.451 11.692 -0.026 1.00 . B B . 36 LEU CD2 1 1
1 2000 2 1 36 LEU CG C 16.307 12.936 -0.230 1.00 . B B . 36 LEU CG 1 1
1 2001 2 1 36 LEU H H 19.824 12.613 -2.188 1.00 . B B . 36 LEU H 1 1
1 2002 2 1 36 LEU HA H 19.002 12.184 0.479 1.00 . B B . 36 LEU HA 1 1
1 2003 2 1 36 LEU HB2 H 17.997 13.692 -1.283 1.00 . B B . 36 LEU HB2 1 1
1 2004 2 1 36 LEU HB3 H 17.267 12.284 -2.024 1.00 . B B . 36 LEU HB3 1 1
1 2005 2 1 36 LEU HD11 H 16.052 14.854 -1.171 1.00 . B B . 36 LEU HD11 1 1
1 2006 2 1 36 LEU HD12 H 14.653 14.287 -0.260 1.00 . B B . 36 LEU HD12 1 1
1 2007 2 1 36 LEU HD13 H 15.025 13.571 -1.843 1.00 . B B . 36 LEU HD13 1 1
1 2008 2 1 36 LEU HD21 H 15.953 11.013 0.656 1.00 . B B . 36 LEU HD21 1 1
1 2009 2 1 36 LEU HD22 H 15.281 11.196 -0.979 1.00 . B B . 36 LEU HD22 1 1
1 2010 2 1 36 LEU HD23 H 14.494 11.977 0.414 1.00 . B B . 36 LEU HD23 1 1
1 2011 2 1 36 LEU HG H 16.597 13.317 0.744 1.00 . B B . 36 LEU HG 1 1
1 2012 2 1 36 LEU N N 19.897 11.996 -1.389 1.00 . B B . 36 LEU N 1 1
1 2013 2 1 36 LEU O O 18.093 9.803 0.586 1.00 . B B . 36 LEU O 1 1
1 2014 2 1 37 LEU C C 18.915 7.410 -1.077 1.00 . B B . 37 LEU C 1 1
1 2015 2 1 37 LEU CA C 17.903 8.342 -1.759 1.00 . B B . 37 LEU CA 1 1
1 2016 2 1 37 LEU CB C 17.788 7.976 -3.247 1.00 . B B . 37 LEU CB 1 1
1 2017 2 1 37 LEU CD1 C 15.677 9.429 -3.587 1.00 . B B . 37 LEU CD1 1 1
1 2018 2 1 37 LEU CD2 C 16.587 8.016 -5.440 1.00 . B B . 37 LEU CD2 1 1
1 2019 2 1 37 LEU CG C 16.407 8.123 -3.924 1.00 . B B . 37 LEU CG 1 1
1 2020 2 1 37 LEU H H 18.518 10.262 -2.487 1.00 . B B . 37 LEU H 1 1
1 2021 2 1 37 LEU HA H 16.932 8.202 -1.287 1.00 . B B . 37 LEU HA 1 1
1 2022 2 1 37 LEU HB2 H 18.502 8.589 -3.795 1.00 . B B . 37 LEU HB2 1 1
1 2023 2 1 37 LEU HB3 H 18.099 6.938 -3.360 1.00 . B B . 37 LEU HB3 1 1
1 2024 2 1 37 LEU HD11 H 15.376 9.418 -2.539 1.00 . B B . 37 LEU HD11 1 1
1 2025 2 1 37 LEU HD12 H 14.787 9.523 -4.208 1.00 . B B . 37 LEU HD12 1 1
1 2026 2 1 37 LEU HD13 H 16.335 10.276 -3.764 1.00 . B B . 37 LEU HD13 1 1
1 2027 2 1 37 LEU HD21 H 17.191 8.849 -5.802 1.00 . B B . 37 LEU HD21 1 1
1 2028 2 1 37 LEU HD22 H 15.610 8.041 -5.926 1.00 . B B . 37 LEU HD22 1 1
1 2029 2 1 37 LEU HD23 H 17.081 7.075 -5.685 1.00 . B B . 37 LEU HD23 1 1
1 2030 2 1 37 LEU HG H 15.779 7.303 -3.599 1.00 . B B . 37 LEU HG 1 1
1 2031 2 1 37 LEU N N 18.293 9.747 -1.639 1.00 . B B . 37 LEU N 1 1
1 2032 2 1 37 LEU O O 18.569 6.352 -0.597 1.00 . B B . 37 LEU O 1 1
1 2033 2 1 38 GLN C C 21.236 7.173 1.056 1.00 . B B . 38 GLN C 1 1
1 2034 2 1 38 GLN CA C 21.217 6.992 -0.443 1.00 . B B . 38 GLN CA 1 1
1 2035 2 1 38 GLN CB C 22.563 7.263 -1.078 1.00 . B B . 38 GLN CB 1 1
1 2036 2 1 38 GLN CD C 24.000 6.729 -3.109 1.00 . B B . 38 GLN CD 1 1
1 2037 2 1 38 GLN CG C 22.655 6.549 -2.435 1.00 . B B . 38 GLN CG 1 1
1 2038 2 1 38 GLN H H 20.416 8.707 -1.393 1.00 . B B . 38 GLN H 1 1
1 2039 2 1 38 GLN HA H 21.004 5.962 -0.645 1.00 . B B . 38 GLN HA 1 1
1 2040 2 1 38 GLN HB2 H 22.694 8.338 -1.208 1.00 . B B . 38 GLN HB2 1 1
1 2041 2 1 38 GLN HB3 H 23.342 6.878 -0.421 1.00 . B B . 38 GLN HB3 1 1
1 2042 2 1 38 GLN HE21 H 24.688 7.773 -1.543 1.00 . B B . 38 GLN HE21 1 1
1 2043 2 1 38 GLN HE22 H 25.801 7.528 -2.850 1.00 . B B . 38 GLN HE22 1 1
1 2044 2 1 38 GLN HG2 H 22.463 5.473 -2.279 1.00 . B B . 38 GLN HG2 1 1
1 2045 2 1 38 GLN HG3 H 21.886 6.943 -3.094 1.00 . B B . 38 GLN HG3 1 1
1 2046 2 1 38 GLN N N 20.170 7.803 -1.042 1.00 . B B . 38 GLN N 1 1
1 2047 2 1 38 GLN NE2 N 24.902 7.400 -2.448 1.00 . B B . 38 GLN NE2 1 1
1 2048 2 1 38 GLN O O 21.773 6.351 1.776 1.00 . B B . 38 GLN O 1 1
1 2049 2 1 38 GLN OE1 O 24.216 6.275 -4.221 1.00 . B B . 38 GLN OE1 1 1
1 2050 2 1 39 THR C C 19.387 8.063 3.578 1.00 . B B . 39 THR C 1 1
1 2051 2 1 39 THR CA C 20.652 8.618 2.921 1.00 . B B . 39 THR CA 1 1
1 2052 2 1 39 THR CB C 20.686 10.155 3.092 1.00 . B B . 39 THR CB 1 1
1 2053 2 1 39 THR CG2 C 20.776 10.549 4.523 1.00 . B B . 39 THR CG2 1 1
1 2054 2 1 39 THR H H 20.300 8.954 0.855 1.00 . B B . 39 THR H 1 1
1 2055 2 1 39 THR HA H 21.523 8.184 3.412 1.00 . B B . 39 THR HA 1 1
1 2056 2 1 39 THR HB H 19.787 10.590 2.655 1.00 . B B . 39 THR HB 1 1
1 2057 2 1 39 THR HG1 H 21.671 10.640 1.465 1.00 . B B . 39 THR HG1 1 1
1 2058 2 1 39 THR HG21 H 19.874 10.231 5.046 1.00 . B B . 39 THR HG21 1 1
1 2059 2 1 39 THR HG22 H 20.863 11.631 4.583 1.00 . B B . 39 THR HG22 1 1
1 2060 2 1 39 THR HG23 H 21.650 10.085 4.973 1.00 . B B . 39 THR HG23 1 1
1 2061 2 1 39 THR N N 20.696 8.290 1.506 1.00 . B B . 39 THR N 1 1
1 2062 2 1 39 THR O O 19.457 7.321 4.550 1.00 . B B . 39 THR O 1 1
1 2063 2 1 39 THR OG1 O 21.834 10.679 2.420 1.00 . B B . 39 THR OG1 1 1
1 2064 2 1 40 GLU C C 16.354 6.782 3.138 1.00 . B B . 40 GLU C 1 1
1 2065 2 1 40 GLU CA C 16.951 8.071 3.671 1.00 . B B . 40 GLU CA 1 1
1 2066 2 1 40 GLU CB C 15.942 9.193 3.452 1.00 . B B . 40 GLU CB 1 1
1 2067 2 1 40 GLU CD C 15.629 9.959 5.823 1.00 . B B . 40 GLU CD 1 1
1 2068 2 1 40 GLU CG C 16.105 10.335 4.423 1.00 . B B . 40 GLU CG 1 1
1 2069 2 1 40 GLU H H 18.212 9.044 2.239 1.00 . B B . 40 GLU H 1 1
1 2070 2 1 40 GLU HA H 17.105 7.951 4.744 1.00 . B B . 40 GLU HA 1 1
1 2071 2 1 40 GLU HB2 H 16.054 9.569 2.436 1.00 . B B . 40 GLU HB2 1 1
1 2072 2 1 40 GLU HB3 H 14.938 8.789 3.558 1.00 . B B . 40 GLU HB3 1 1
1 2073 2 1 40 GLU HG2 H 17.159 10.615 4.457 1.00 . B B . 40 GLU HG2 1 1
1 2074 2 1 40 GLU HG3 H 15.530 11.186 4.066 1.00 . B B . 40 GLU HG3 1 1
1 2075 2 1 40 GLU N N 18.228 8.433 3.051 1.00 . B B . 40 GLU N 1 1
1 2076 2 1 40 GLU O O 15.695 6.058 3.868 1.00 . B B . 40 GLU O 1 1
1 2077 2 1 40 GLU OE1 O 14.425 9.629 5.984 1.00 . B B . 40 GLU OE1 1 1
1 2078 2 1 40 GLU OE2 O 16.462 9.945 6.753 1.00 . B B . 40 GLU OE2 1 1
1 2079 2 1 41 LEU C C 17.137 4.156 1.350 1.00 . B B . 41 LEU C 1 1
1 2080 2 1 41 LEU CA C 16.062 5.246 1.275 1.00 . B B . 41 LEU CA 1 1
1 2081 2 1 41 LEU CB C 15.593 5.506 -0.168 1.00 . B B . 41 LEU CB 1 1
1 2082 2 1 41 LEU CD1 C 13.227 4.626 0.077 1.00 . B B . 41 LEU CD1 1 1
1 2083 2 1 41 LEU CD2 C 14.166 5.131 -2.156 1.00 . B B . 41 LEU CD2 1 1
1 2084 2 1 41 LEU CG C 14.489 4.617 -0.762 1.00 . B B . 41 LEU CG 1 1
1 2085 2 1 41 LEU H H 17.148 7.101 1.300 1.00 . B B . 41 LEU H 1 1
1 2086 2 1 41 LEU HA H 15.208 4.918 1.864 1.00 . B B . 41 LEU HA 1 1
1 2087 2 1 41 LEU HB2 H 15.243 6.535 -0.215 1.00 . B B . 41 LEU HB2 1 1
1 2088 2 1 41 LEU HB3 H 16.450 5.423 -0.822 1.00 . B B . 41 LEU HB3 1 1
1 2089 2 1 41 LEU HD11 H 13.412 4.116 1.022 1.00 . B B . 41 LEU HD11 1 1
1 2090 2 1 41 LEU HD12 H 12.427 4.111 -0.451 1.00 . B B . 41 LEU HD12 1 1
1 2091 2 1 41 LEU HD13 H 12.929 5.649 0.273 1.00 . B B . 41 LEU HD13 1 1
1 2092 2 1 41 LEU HD21 H 13.370 4.529 -2.592 1.00 . B B . 41 LEU HD21 1 1
1 2093 2 1 41 LEU HD22 H 15.052 5.063 -2.785 1.00 . B B . 41 LEU HD22 1 1
1 2094 2 1 41 LEU HD23 H 13.846 6.167 -2.102 1.00 . B B . 41 LEU HD23 1 1
1 2095 2 1 41 LEU HG H 14.855 3.599 -0.842 1.00 . B B . 41 LEU HG 1 1
1 2096 2 1 41 LEU N N 16.590 6.480 1.871 1.00 . B B . 41 LEU N 1 1
1 2097 2 1 41 LEU O O 16.990 3.067 0.799 1.00 . B B . 41 LEU O 1 1
1 2098 2 1 42 SER C C 18.859 2.117 2.820 1.00 . B B . 42 SER C 1 1
1 2099 2 1 42 SER CA C 19.294 3.510 2.351 1.00 . B B . 42 SER CA 1 1
1 2100 2 1 42 SER CB C 20.207 4.071 3.441 1.00 . B B . 42 SER CB 1 1
1 2101 2 1 42 SER H H 18.285 5.394 2.466 1.00 . B B . 42 SER H 1 1
1 2102 2 1 42 SER HA H 19.873 3.395 1.438 1.00 . B B . 42 SER HA 1 1
1 2103 2 1 42 SER HB2 H 20.482 5.089 3.194 1.00 . B B . 42 SER HB2 1 1
1 2104 2 1 42 SER HB3 H 19.672 4.074 4.390 1.00 . B B . 42 SER HB3 1 1
1 2105 2 1 42 SER HG H 21.141 2.353 3.470 1.00 . B B . 42 SER HG 1 1
1 2106 2 1 42 SER N N 18.203 4.458 2.085 1.00 . B B . 42 SER N 1 1
1 2107 2 1 42 SER O O 19.493 1.129 2.465 1.00 . B B . 42 SER O 1 1
1 2108 2 1 42 SER OG O 21.380 3.282 3.565 1.00 . B B . 42 SER OG 1 1
1 2109 2 1 43 GLY C C 16.719 -0.099 3.073 1.00 . B B . 43 GLY C 1 1
1 2110 2 1 43 GLY CA C 17.396 0.724 4.147 1.00 . B B . 43 GLY CA 1 1
1 2111 2 1 43 GLY H H 17.281 2.844 3.896 1.00 . B B . 43 GLY H 1 1
1 2112 2 1 43 GLY HA2 H 18.269 0.182 4.512 1.00 . B B . 43 GLY HA2 1 1
1 2113 2 1 43 GLY HA3 H 16.699 0.873 4.971 1.00 . B B . 43 GLY HA3 1 1
1 2114 2 1 43 GLY N N 17.815 2.021 3.632 1.00 . B B . 43 GLY N 1 1
1 2115 2 1 43 GLY O O 16.868 -1.313 3.005 1.00 . B B . 43 GLY O 1 1
1 2116 2 1 44 PHE C C 16.446 -0.481 0.043 1.00 . B B . 44 PHE C 1 1
1 2117 2 1 44 PHE CA C 15.366 -0.107 1.059 1.00 . B B . 44 PHE CA 1 1
1 2118 2 1 44 PHE CB C 14.316 0.797 0.405 1.00 . B B . 44 PHE CB 1 1
1 2119 2 1 44 PHE CD1 C 12.839 0.416 2.493 1.00 . B B . 44 PHE CD1 1 1
1 2120 2 1 44 PHE CD2 C 11.878 1.471 0.530 1.00 . B B . 44 PHE CD2 1 1
1 2121 2 1 44 PHE CE1 C 11.594 0.528 3.163 1.00 . B B . 44 PHE CE1 1 1
1 2122 2 1 44 PHE CE2 C 10.634 1.591 1.198 1.00 . B B . 44 PHE CE2 1 1
1 2123 2 1 44 PHE CG C 12.993 0.892 1.165 1.00 . B B . 44 PHE CG 1 1
1 2124 2 1 44 PHE CZ C 10.492 1.118 2.512 1.00 . B B . 44 PHE CZ 1 1
1 2125 2 1 44 PHE H H 15.883 1.577 2.290 1.00 . B B . 44 PHE H 1 1
1 2126 2 1 44 PHE HA H 14.886 -1.021 1.403 1.00 . B B . 44 PHE HA 1 1
1 2127 2 1 44 PHE HB2 H 14.732 1.793 0.301 1.00 . B B . 44 PHE HB2 1 1
1 2128 2 1 44 PHE HB3 H 14.106 0.410 -0.591 1.00 . B B . 44 PHE HB3 1 1
1 2129 2 1 44 PHE HD1 H 13.670 -0.029 3.017 1.00 . B B . 44 PHE HD1 1 1
1 2130 2 1 44 PHE HD2 H 11.972 1.835 -0.485 1.00 . B B . 44 PHE HD2 1 1
1 2131 2 1 44 PHE HE1 H 11.490 0.172 4.178 1.00 . B B . 44 PHE HE1 1 1
1 2132 2 1 44 PHE HE2 H 9.796 2.052 0.696 1.00 . B B . 44 PHE HE2 1 1
1 2133 2 1 44 PHE HZ H 9.545 1.215 3.026 1.00 . B B . 44 PHE HZ 1 1
1 2134 2 1 44 PHE N N 15.999 0.568 2.188 1.00 . B B . 44 PHE N 1 1
1 2135 2 1 44 PHE O O 16.322 -1.487 -0.652 1.00 . B B . 44 PHE O 1 1
1 2136 2 1 45 LEU C C 19.368 -1.247 -0.394 1.00 . B B . 45 LEU C 1 1
1 2137 2 1 45 LEU CA C 18.647 0.001 -0.897 1.00 . B B . 45 LEU CA 1 1
1 2138 2 1 45 LEU CB C 19.635 1.185 -0.974 1.00 . B B . 45 LEU CB 1 1
1 2139 2 1 45 LEU CD1 C 20.141 3.436 -1.933 1.00 . B B . 45 LEU CD1 1 1
1 2140 2 1 45 LEU CD2 C 20.013 1.447 -3.447 1.00 . B B . 45 LEU CD2 1 1
1 2141 2 1 45 LEU CG C 19.447 2.105 -2.185 1.00 . B B . 45 LEU CG 1 1
1 2142 2 1 45 LEU H H 17.568 1.129 0.576 1.00 . B B . 45 LEU H 1 1
1 2143 2 1 45 LEU HA H 18.268 -0.204 -1.895 1.00 . B B . 45 LEU HA 1 1
1 2144 2 1 45 LEU HB2 H 19.549 1.796 -0.079 1.00 . B B . 45 LEU HB2 1 1
1 2145 2 1 45 LEU HB3 H 20.650 0.787 -1.005 1.00 . B B . 45 LEU HB3 1 1
1 2146 2 1 45 LEU HD11 H 21.206 3.273 -1.764 1.00 . B B . 45 LEU HD11 1 1
1 2147 2 1 45 LEU HD12 H 19.703 3.913 -1.053 1.00 . B B . 45 LEU HD12 1 1
1 2148 2 1 45 LEU HD13 H 20.003 4.089 -2.791 1.00 . B B . 45 LEU HD13 1 1
1 2149 2 1 45 LEU HD21 H 19.528 0.486 -3.609 1.00 . B B . 45 LEU HD21 1 1
1 2150 2 1 45 LEU HD22 H 21.087 1.293 -3.334 1.00 . B B . 45 LEU HD22 1 1
1 2151 2 1 45 LEU HD23 H 19.828 2.086 -4.306 1.00 . B B . 45 LEU HD23 1 1
1 2152 2 1 45 LEU HG H 18.384 2.290 -2.325 1.00 . B B . 45 LEU HG 1 1
1 2153 2 1 45 LEU N N 17.518 0.303 -0.013 1.00 . B B . 45 LEU N 1 1
1 2154 2 1 45 LEU O O 19.764 -2.093 -1.178 1.00 . B B . 45 LEU O 1 1
1 2155 2 1 46 ASP C C 19.266 -3.810 1.342 1.00 . B B . 46 ASP C 1 1
1 2156 2 1 46 ASP CA C 20.121 -2.550 1.531 1.00 . B B . 46 ASP CA 1 1
1 2157 2 1 46 ASP CB C 20.295 -2.286 3.030 1.00 . B B . 46 ASP CB 1 1
1 2158 2 1 46 ASP CG C 21.021 -3.415 3.745 1.00 . B B . 46 ASP CG 1 1
1 2159 2 1 46 ASP H H 19.168 -0.634 1.528 1.00 . B B . 46 ASP H 1 1
1 2160 2 1 46 ASP HA H 21.101 -2.721 1.085 1.00 . B B . 46 ASP HA 1 1
1 2161 2 1 46 ASP HB2 H 20.858 -1.361 3.161 1.00 . B B . 46 ASP HB2 1 1
1 2162 2 1 46 ASP HB3 H 19.310 -2.155 3.474 1.00 . B B . 46 ASP HB3 1 1
1 2163 2 1 46 ASP N N 19.497 -1.374 0.915 1.00 . B B . 46 ASP N 1 1
1 2164 2 1 46 ASP O O 19.776 -4.920 1.241 1.00 . B B . 46 ASP O 1 1
1 2165 2 1 46 ASP OD1 O 22.205 -3.664 3.428 1.00 . B B . 46 ASP OD1 1 1
1 2166 2 1 46 ASP OD2 O 20.429 -4.011 4.677 1.00 . B B . 46 ASP OD2 1 1
1 2167 2 1 47 ALA C C 16.601 -4.976 -0.291 1.00 . B B . 47 ALA C 1 1
1 2168 2 1 47 ALA CA C 17.009 -4.726 1.162 1.00 . B B . 47 ALA CA 1 1
1 2169 2 1 47 ALA CB C 15.770 -4.416 2.019 1.00 . B B . 47 ALA CB 1 1
1 2170 2 1 47 ALA H H 17.591 -2.682 1.308 1.00 . B B . 47 ALA H 1 1
1 2171 2 1 47 ALA HA H 17.482 -5.630 1.546 1.00 . B B . 47 ALA HA 1 1
1 2172 2 1 47 ALA HB1 H 15.092 -5.269 2.003 1.00 . B B . 47 ALA HB1 1 1
1 2173 2 1 47 ALA HB2 H 16.082 -4.219 3.046 1.00 . B B . 47 ALA HB2 1 1
1 2174 2 1 47 ALA HB3 H 15.261 -3.538 1.622 1.00 . B B . 47 ALA HB3 1 1
1 2175 2 1 47 ALA N N 17.957 -3.620 1.265 1.00 . B B . 47 ALA N 1 1
1 2176 2 1 47 ALA O O 15.547 -5.567 -0.557 1.00 . B B . 47 ALA O 1 1
1 2177 2 1 48 GLN C C 17.014 -6.086 -3.057 1.00 . B B . 48 GLN C 1 1
1 2178 2 1 48 GLN CA C 17.081 -4.608 -2.640 1.00 . B B . 48 GLN CA 1 1
1 2179 2 1 48 GLN CB C 18.124 -3.862 -3.489 1.00 . B B . 48 GLN CB 1 1
1 2180 2 1 48 GLN CD C 20.561 -3.724 -4.216 1.00 . B B . 48 GLN CD 1 1
1 2181 2 1 48 GLN CG C 19.515 -4.494 -3.439 1.00 . B B . 48 GLN CG 1 1
1 2182 2 1 48 GLN H H 18.246 -3.996 -0.960 1.00 . B B . 48 GLN H 1 1
1 2183 2 1 48 GLN HA H 16.109 -4.154 -2.807 1.00 . B B . 48 GLN HA 1 1
1 2184 2 1 48 GLN HB2 H 17.787 -3.847 -4.521 1.00 . B B . 48 GLN HB2 1 1
1 2185 2 1 48 GLN HB3 H 18.191 -2.834 -3.136 1.00 . B B . 48 GLN HB3 1 1
1 2186 2 1 48 GLN HE21 H 20.588 -2.281 -2.819 1.00 . B B . 48 GLN HE21 1 1
1 2187 2 1 48 GLN HE22 H 21.665 -2.063 -4.190 1.00 . B B . 48 GLN HE22 1 1
1 2188 2 1 48 GLN HG2 H 19.833 -4.570 -2.396 1.00 . B B . 48 GLN HG2 1 1
1 2189 2 1 48 GLN HG3 H 19.449 -5.489 -3.866 1.00 . B B . 48 GLN HG3 1 1
1 2190 2 1 48 GLN N N 17.397 -4.480 -1.224 1.00 . B B . 48 GLN N 1 1
1 2191 2 1 48 GLN NE2 N 20.967 -2.598 -3.707 1.00 . B B . 48 GLN NE2 1 1
1 2192 2 1 48 GLN O O 17.711 -6.942 -2.510 1.00 . B B . 48 GLN O 1 1
1 2193 2 1 48 GLN OE1 O 21.006 -4.163 -5.261 1.00 . B B . 48 GLN OE1 1 1
1 2194 2 1 49 LYS C C 16.200 -7.688 -6.086 1.00 . B B . 49 LYS C 1 1
1 2195 2 1 49 LYS CA C 16.032 -7.730 -4.584 1.00 . B B . 49 LYS CA 1 1
1 2196 2 1 49 LYS CB C 14.661 -8.321 -4.229 1.00 . B B . 49 LYS CB 1 1
1 2197 2 1 49 LYS CD C 15.324 -9.595 -2.113 1.00 . B B . 49 LYS CD 1 1
1 2198 2 1 49 LYS CE C 14.898 -10.997 -2.538 1.00 . B B . 49 LYS CE 1 1
1 2199 2 1 49 LYS CG C 14.419 -8.517 -2.725 1.00 . B B . 49 LYS CG 1 1
1 2200 2 1 49 LYS H H 15.612 -5.636 -4.445 1.00 . B B . 49 LYS H 1 1
1 2201 2 1 49 LYS HA H 16.817 -8.364 -4.175 1.00 . B B . 49 LYS HA 1 1
1 2202 2 1 49 LYS HB2 H 13.891 -7.655 -4.611 1.00 . B B . 49 LYS HB2 1 1
1 2203 2 1 49 LYS HB3 H 14.553 -9.280 -4.735 1.00 . B B . 49 LYS HB3 1 1
1 2204 2 1 49 LYS HD2 H 16.356 -9.422 -2.411 1.00 . B B . 49 LYS HD2 1 1
1 2205 2 1 49 LYS HD3 H 15.266 -9.525 -1.032 1.00 . B B . 49 LYS HD3 1 1
1 2206 2 1 49 LYS HE2 H 13.846 -11.146 -2.276 1.00 . B B . 49 LYS HE2 1 1
1 2207 2 1 49 LYS HE3 H 15.012 -11.101 -3.617 1.00 . B B . 49 LYS HE3 1 1
1 2208 2 1 49 LYS HG2 H 14.596 -7.573 -2.212 1.00 . B B . 49 LYS HG2 1 1
1 2209 2 1 49 LYS HG3 H 13.378 -8.803 -2.569 1.00 . B B . 49 LYS HG3 1 1
1 2210 2 1 49 LYS HZ1 H 16.688 -11.936 -2.104 1.00 . B B . 49 LYS HZ1 1 1
1 2211 2 1 49 LYS HZ2 H 15.390 -12.965 -2.140 1.00 . B B . 49 LYS HZ2 1 1
1 2212 2 1 49 LYS HZ3 H 15.607 -11.959 -0.855 1.00 . B B . 49 LYS HZ3 1 1
1 2213 2 1 49 LYS N N 16.173 -6.373 -4.041 1.00 . B B . 49 LYS N 1 1
1 2214 2 1 49 LYS NZ N 15.718 -12.040 -1.855 1.00 . B B . 49 LYS NZ 1 1
1 2215 2 1 49 LYS O O 16.952 -8.472 -6.655 1.00 . B B . 49 LYS O 1 1
1 2216 2 1 50 ASP C C 16.888 -5.703 -8.435 1.00 . B B . 50 ASP C 1 1
1 2217 2 1 50 ASP CA C 15.666 -6.556 -8.163 1.00 . B B . 50 ASP CA 1 1
1 2218 2 1 50 ASP CB C 14.421 -5.920 -8.764 1.00 . B B . 50 ASP CB 1 1
1 2219 2 1 50 ASP CG C 13.233 -6.836 -8.717 1.00 . B B . 50 ASP CG 1 1
1 2220 2 1 50 ASP H H 14.912 -6.121 -6.214 1.00 . B B . 50 ASP H 1 1
1 2221 2 1 50 ASP HA H 15.809 -7.518 -8.627 1.00 . B B . 50 ASP HA 1 1
1 2222 2 1 50 ASP HB2 H 14.187 -5.013 -8.221 1.00 . B B . 50 ASP HB2 1 1
1 2223 2 1 50 ASP HB3 H 14.624 -5.665 -9.804 1.00 . B B . 50 ASP HB3 1 1
1 2224 2 1 50 ASP N N 15.530 -6.742 -6.723 1.00 . B B . 50 ASP N 1 1
1 2225 2 1 50 ASP O O 16.803 -4.479 -8.546 1.00 . B B . 50 ASP O 1 1
1 2226 2 1 50 ASP OD1 O 13.394 -8.024 -9.060 1.00 . B B . 50 ASP OD1 1 1
1 2227 2 1 50 ASP OD2 O 12.150 -6.391 -8.293 1.00 . B B . 50 ASP OD2 1 1
1 2228 2 1 51 VAL C C 19.339 -5.008 -10.096 1.00 . B B . 51 VAL C 1 1
1 2229 2 1 51 VAL CA C 19.309 -5.673 -8.723 1.00 . B B . 51 VAL CA 1 1
1 2230 2 1 51 VAL CB C 20.516 -6.651 -8.561 1.00 . B B . 51 VAL CB 1 1
1 2231 2 1 51 VAL CG1 C 20.556 -7.207 -7.125 1.00 . B B . 51 VAL CG1 1 1
1 2232 2 1 51 VAL CG2 C 20.437 -7.831 -9.561 1.00 . B B . 51 VAL CG2 1 1
1 2233 2 1 51 VAL H H 18.045 -7.365 -8.404 1.00 . B B . 51 VAL H 1 1
1 2234 2 1 51 VAL HA H 19.403 -4.891 -7.971 1.00 . B B . 51 VAL HA 1 1
1 2235 2 1 51 VAL HB H 21.439 -6.100 -8.743 1.00 . B B . 51 VAL HB 1 1
1 2236 2 1 51 VAL HG11 H 19.672 -7.817 -6.931 1.00 . B B . 51 VAL HG11 1 1
1 2237 2 1 51 VAL HG12 H 21.450 -7.815 -6.996 1.00 . B B . 51 VAL HG12 1 1
1 2238 2 1 51 VAL HG13 H 20.585 -6.380 -6.416 1.00 . B B . 51 VAL HG13 1 1
1 2239 2 1 51 VAL HG21 H 19.521 -8.400 -9.407 1.00 . B B . 51 VAL HG21 1 1
1 2240 2 1 51 VAL HG22 H 20.456 -7.451 -10.583 1.00 . B B . 51 VAL HG22 1 1
1 2241 2 1 51 VAL HG23 H 21.294 -8.487 -9.417 1.00 . B B . 51 VAL HG23 1 1
1 2242 2 1 51 VAL N N 18.036 -6.359 -8.516 1.00 . B B . 51 VAL N 1 1
1 2243 2 1 51 VAL O O 19.979 -3.982 -10.292 1.00 . B B . 51 VAL O 1 1
1 2244 2 1 52 ASP C C 17.746 -3.689 -12.332 1.00 . B B . 52 ASP C 1 1
1 2245 2 1 52 ASP CA C 18.510 -5.006 -12.374 1.00 . B B . 52 ASP CA 1 1
1 2246 2 1 52 ASP CB C 17.777 -5.984 -13.299 1.00 . B B . 52 ASP CB 1 1
1 2247 2 1 52 ASP CG C 18.471 -7.330 -13.392 1.00 . B B . 52 ASP CG 1 1
1 2248 2 1 52 ASP H H 18.082 -6.415 -10.839 1.00 . B B . 52 ASP H 1 1
1 2249 2 1 52 ASP HA H 19.518 -4.831 -12.753 1.00 . B B . 52 ASP HA 1 1
1 2250 2 1 52 ASP HB2 H 16.770 -6.142 -12.913 1.00 . B B . 52 ASP HB2 1 1
1 2251 2 1 52 ASP HB3 H 17.706 -5.547 -14.295 1.00 . B B . 52 ASP HB3 1 1
1 2252 2 1 52 ASP N N 18.589 -5.563 -11.034 1.00 . B B . 52 ASP N 1 1
1 2253 2 1 52 ASP O O 18.090 -2.735 -13.009 1.00 . B B . 52 ASP O 1 1
1 2254 2 1 52 ASP OD1 O 18.308 -8.142 -12.450 1.00 . B B . 52 ASP OD1 1 1
1 2255 2 1 52 ASP OD2 O 19.160 -7.591 -14.400 1.00 . B B . 52 ASP OD2 1 1
1 2256 2 1 53 ALA C C 16.393 -1.365 -10.626 1.00 . B B . 53 ALA C 1 1
1 2257 2 1 53 ALA CA C 15.807 -2.490 -11.477 1.00 . B B . 53 ALA CA 1 1
1 2258 2 1 53 ALA CB C 14.445 -2.905 -10.927 1.00 . B B . 53 ALA CB 1 1
1 2259 2 1 53 ALA H H 16.461 -4.457 -10.970 1.00 . B B . 53 ALA H 1 1
1 2260 2 1 53 ALA HA H 15.668 -2.112 -12.492 1.00 . B B . 53 ALA HA 1 1
1 2261 2 1 53 ALA HB1 H 14.553 -3.227 -9.890 1.00 . B B . 53 ALA HB1 1 1
1 2262 2 1 53 ALA HB2 H 13.760 -2.058 -10.971 1.00 . B B . 53 ALA HB2 1 1
1 2263 2 1 53 ALA HB3 H 14.043 -3.728 -11.521 1.00 . B B . 53 ALA HB3 1 1
1 2264 2 1 53 ALA N N 16.686 -3.653 -11.535 1.00 . B B . 53 ALA N 1 1
1 2265 2 1 53 ALA O O 16.213 -0.187 -10.937 1.00 . B B . 53 ALA O 1 1
1 2266 2 1 54 VAL C C 18.692 0.057 -9.372 1.00 . B B . 54 VAL C 1 1
1 2267 2 1 54 VAL CA C 17.621 -0.733 -8.628 1.00 . B B . 54 VAL CA 1 1
1 2268 2 1 54 VAL CB C 18.143 -1.402 -7.313 1.00 . B B . 54 VAL CB 1 1
1 2269 2 1 54 VAL CG1 C 19.428 -2.098 -7.508 1.00 . B B . 54 VAL CG1 1 1
1 2270 2 1 54 VAL CG2 C 18.271 -0.391 -6.194 1.00 . B B . 54 VAL CG2 1 1
1 2271 2 1 54 VAL H H 17.190 -2.709 -9.322 1.00 . B B . 54 VAL H 1 1
1 2272 2 1 54 VAL HA H 16.841 -0.054 -8.349 1.00 . B B . 54 VAL HA 1 1
1 2273 2 1 54 VAL HB H 17.420 -2.145 -7.020 1.00 . B B . 54 VAL HB 1 1
1 2274 2 1 54 VAL HG11 H 19.342 -2.753 -8.359 1.00 . B B . 54 VAL HG11 1 1
1 2275 2 1 54 VAL HG12 H 20.218 -1.372 -7.685 1.00 . B B . 54 VAL HG12 1 1
1 2276 2 1 54 VAL HG13 H 19.657 -2.686 -6.627 1.00 . B B . 54 VAL HG13 1 1
1 2277 2 1 54 VAL HG21 H 18.590 -0.903 -5.281 1.00 . B B . 54 VAL HG21 1 1
1 2278 2 1 54 VAL HG22 H 19.007 0.369 -6.463 1.00 . B B . 54 VAL HG22 1 1
1 2279 2 1 54 VAL HG23 H 17.311 0.078 -6.021 1.00 . B B . 54 VAL HG23 1 1
1 2280 2 1 54 VAL N N 17.069 -1.726 -9.544 1.00 . B B . 54 VAL N 1 1
1 2281 2 1 54 VAL O O 18.774 1.281 -9.267 1.00 . B B . 54 VAL O 1 1
1 2282 2 1 55 ASP C C 20.044 0.675 -12.151 1.00 . B B . 55 ASP C 1 1
1 2283 2 1 55 ASP CA C 20.556 -0.020 -10.906 1.00 . B B . 55 ASP CA 1 1
1 2284 2 1 55 ASP CB C 21.595 -1.061 -11.270 1.00 . B B . 55 ASP CB 1 1
1 2285 2 1 55 ASP CG C 22.912 -0.429 -11.712 1.00 . B B . 55 ASP CG 1 1
1 2286 2 1 55 ASP H H 19.372 -1.653 -10.237 1.00 . B B . 55 ASP H 1 1
1 2287 2 1 55 ASP HA H 21.022 0.716 -10.262 1.00 . B B . 55 ASP HA 1 1
1 2288 2 1 55 ASP HB2 H 21.759 -1.693 -10.388 1.00 . B B . 55 ASP HB2 1 1
1 2289 2 1 55 ASP HB3 H 21.208 -1.678 -12.078 1.00 . B B . 55 ASP HB3 1 1
1 2290 2 1 55 ASP N N 19.477 -0.645 -10.174 1.00 . B B . 55 ASP N 1 1
1 2291 2 1 55 ASP O O 20.591 1.688 -12.571 1.00 . B B . 55 ASP O 1 1
1 2292 2 1 55 ASP OD1 O 23.248 0.666 -11.203 1.00 . B B . 55 ASP OD1 1 1
1 2293 2 1 55 ASP OD2 O 23.598 -1.009 -12.580 1.00 . B B . 55 ASP OD2 1 1
1 2294 2 1 56 LYS C C 17.998 2.276 -13.523 1.00 . B B . 56 LYS C 1 1
1 2295 2 1 56 LYS CA C 18.312 0.833 -13.853 1.00 . B B . 56 LYS CA 1 1
1 2296 2 1 56 LYS CB C 17.020 0.117 -14.275 1.00 . B B . 56 LYS CB 1 1
1 2297 2 1 56 LYS CD C 15.015 0.981 -15.628 1.00 . B B . 56 LYS CD 1 1
1 2298 2 1 56 LYS CE C 14.808 2.376 -15.008 1.00 . B B . 56 LYS CE 1 1
1 2299 2 1 56 LYS CG C 16.493 0.539 -15.656 1.00 . B B . 56 LYS CG 1 1
1 2300 2 1 56 LYS H H 18.511 -0.654 -12.315 1.00 . B B . 56 LYS H 1 1
1 2301 2 1 56 LYS HA H 19.016 0.815 -14.685 1.00 . B B . 56 LYS HA 1 1
1 2302 2 1 56 LYS HB2 H 17.208 -0.950 -14.306 1.00 . B B . 56 LYS HB2 1 1
1 2303 2 1 56 LYS HB3 H 16.253 0.307 -13.526 1.00 . B B . 56 LYS HB3 1 1
1 2304 2 1 56 LYS HD2 H 14.638 0.996 -16.650 1.00 . B B . 56 LYS HD2 1 1
1 2305 2 1 56 LYS HD3 H 14.439 0.249 -15.059 1.00 . B B . 56 LYS HD3 1 1
1 2306 2 1 56 LYS HE2 H 13.741 2.600 -14.988 1.00 . B B . 56 LYS HE2 1 1
1 2307 2 1 56 LYS HE3 H 15.182 2.371 -13.982 1.00 . B B . 56 LYS HE3 1 1
1 2308 2 1 56 LYS HG2 H 17.104 1.352 -16.043 1.00 . B B . 56 LYS HG2 1 1
1 2309 2 1 56 LYS HG3 H 16.588 -0.309 -16.334 1.00 . B B . 56 LYS HG3 1 1
1 2310 2 1 56 LYS HZ1 H 15.247 3.427 -16.756 1.00 . B B . 56 LYS HZ1 1 1
1 2311 2 1 56 LYS HZ2 H 16.522 3.321 -15.710 1.00 . B B . 56 LYS HZ2 1 1
1 2312 2 1 56 LYS HZ3 H 15.290 4.370 -15.406 1.00 . B B . 56 LYS HZ3 1 1
1 2313 2 1 56 LYS N N 18.936 0.185 -12.697 1.00 . B B . 56 LYS N 1 1
1 2314 2 1 56 LYS NZ N 15.517 3.451 -15.782 1.00 . B B . 56 LYS NZ 1 1
1 2315 2 1 56 LYS O O 18.041 3.118 -14.395 1.00 . B B . 56 LYS O 1 1
1 2316 2 1 57 VAL C C 18.670 4.705 -11.590 1.00 . B B . 57 VAL C 1 1
1 2317 2 1 57 VAL CA C 17.377 3.948 -11.890 1.00 . B B . 57 VAL CA 1 1
1 2318 2 1 57 VAL CB C 16.455 4.009 -10.640 1.00 . B B . 57 VAL CB 1 1
1 2319 2 1 57 VAL CG1 C 16.181 5.466 -10.256 1.00 . B B . 57 VAL CG1 1 1
1 2320 2 1 57 VAL CG2 C 15.125 3.286 -10.921 1.00 . B B . 57 VAL CG2 1 1
1 2321 2 1 57 VAL H H 17.644 1.846 -11.564 1.00 . B B . 57 VAL H 1 1
1 2322 2 1 57 VAL HA H 16.874 4.447 -12.719 1.00 . B B . 57 VAL HA 1 1
1 2323 2 1 57 VAL HB H 16.953 3.514 -9.807 1.00 . B B . 57 VAL HB 1 1
1 2324 2 1 57 VAL HG11 H 15.877 6.026 -11.146 1.00 . B B . 57 VAL HG11 1 1
1 2325 2 1 57 VAL HG12 H 15.393 5.510 -9.505 1.00 . B B . 57 VAL HG12 1 1
1 2326 2 1 57 VAL HG13 H 17.087 5.914 -9.848 1.00 . B B . 57 VAL HG13 1 1
1 2327 2 1 57 VAL HG21 H 15.311 2.233 -11.134 1.00 . B B . 57 VAL HG21 1 1
1 2328 2 1 57 VAL HG22 H 14.481 3.356 -10.044 1.00 . B B . 57 VAL HG22 1 1
1 2329 2 1 57 VAL HG23 H 14.624 3.747 -11.772 1.00 . B B . 57 VAL HG23 1 1
1 2330 2 1 57 VAL N N 17.671 2.572 -12.273 1.00 . B B . 57 VAL N 1 1
1 2331 2 1 57 VAL O O 18.850 5.836 -12.023 1.00 . B B . 57 VAL O 1 1
1 2332 2 1 58 MET C C 21.727 5.091 -11.513 1.00 . B B . 58 MET C 1 1
1 2333 2 1 58 MET CA C 20.779 4.778 -10.391 1.00 . B B . 58 MET CA 1 1
1 2334 2 1 58 MET CB C 21.502 3.927 -9.364 1.00 . B B . 58 MET CB 1 1
1 2335 2 1 58 MET CE C 19.790 4.775 -5.717 1.00 . B B . 58 MET CE 1 1
1 2336 2 1 58 MET CG C 20.674 3.746 -8.151 1.00 . B B . 58 MET CG 1 1
1 2337 2 1 58 MET H H 19.395 3.146 -10.510 1.00 . B B . 58 MET H 1 1
1 2338 2 1 58 MET HA H 20.492 5.719 -9.927 1.00 . B B . 58 MET HA 1 1
1 2339 2 1 58 MET HB2 H 21.717 2.947 -9.798 1.00 . B B . 58 MET HB2 1 1
1 2340 2 1 58 MET HB3 H 22.440 4.410 -9.089 1.00 . B B . 58 MET HB3 1 1
1 2341 2 1 58 MET HE1 H 19.593 5.642 -5.086 1.00 . B B . 58 MET HE1 1 1
1 2342 2 1 58 MET HE2 H 18.855 4.253 -5.918 1.00 . B B . 58 MET HE2 1 1
1 2343 2 1 58 MET HE3 H 20.478 4.105 -5.203 1.00 . B B . 58 MET HE3 1 1
1 2344 2 1 58 MET HG2 H 19.689 3.410 -8.471 1.00 . B B . 58 MET HG2 1 1
1 2345 2 1 58 MET HG3 H 21.132 2.996 -7.518 1.00 . B B . 58 MET HG3 1 1
1 2346 2 1 58 MET N N 19.564 4.091 -10.835 1.00 . B B . 58 MET N 1 1
1 2347 2 1 58 MET O O 22.172 6.220 -11.655 1.00 . B B . 58 MET O 1 1
1 2348 2 1 58 MET SD S 20.513 5.306 -7.242 1.00 . B B . 58 MET SD 1 1
1 2349 2 1 59 LYS C C 22.332 5.295 -14.437 1.00 . B B . 59 LYS C 1 1
1 2350 2 1 59 LYS CA C 22.938 4.307 -13.450 1.00 . B B . 59 LYS CA 1 1
1 2351 2 1 59 LYS CB C 23.250 2.975 -14.143 1.00 . B B . 59 LYS CB 1 1
1 2352 2 1 59 LYS CD C 25.681 3.518 -14.711 1.00 . B B . 59 LYS CD 1 1
1 2353 2 1 59 LYS CE C 26.101 4.907 -15.228 1.00 . B B . 59 LYS CE 1 1
1 2354 2 1 59 LYS CG C 24.301 3.082 -15.251 1.00 . B B . 59 LYS CG 1 1
1 2355 2 1 59 LYS H H 21.636 3.166 -12.162 1.00 . B B . 59 LYS H 1 1
1 2356 2 1 59 LYS HA H 23.862 4.735 -13.066 1.00 . B B . 59 LYS HA 1 1
1 2357 2 1 59 LYS HB2 H 23.603 2.266 -13.395 1.00 . B B . 59 LYS HB2 1 1
1 2358 2 1 59 LYS HB3 H 22.330 2.583 -14.577 1.00 . B B . 59 LYS HB3 1 1
1 2359 2 1 59 LYS HD2 H 25.656 3.536 -13.621 1.00 . B B . 59 LYS HD2 1 1
1 2360 2 1 59 LYS HD3 H 26.426 2.785 -15.023 1.00 . B B . 59 LYS HD3 1 1
1 2361 2 1 59 LYS HE2 H 25.369 5.659 -14.902 1.00 . B B . 59 LYS HE2 1 1
1 2362 2 1 59 LYS HE3 H 27.073 5.167 -14.806 1.00 . B B . 59 LYS HE3 1 1
1 2363 2 1 59 LYS HG2 H 24.403 2.108 -15.731 1.00 . B B . 59 LYS HG2 1 1
1 2364 2 1 59 LYS HG3 H 23.953 3.800 -15.995 1.00 . B B . 59 LYS HG3 1 1
1 2365 2 1 59 LYS HZ1 H 25.264 4.813 -17.129 1.00 . B B . 59 LYS HZ1 1 1
1 2366 2 1 59 LYS HZ2 H 26.765 4.138 -17.041 1.00 . B B . 59 LYS HZ2 1 1
1 2367 2 1 59 LYS HZ3 H 26.593 5.777 -17.060 1.00 . B B . 59 LYS HZ3 1 1
1 2368 2 1 59 LYS N N 22.029 4.100 -12.329 1.00 . B B . 59 LYS N 1 1
1 2369 2 1 59 LYS NZ N 26.190 4.904 -16.730 1.00 . B B . 59 LYS NZ 1 1
1 2370 2 1 59 LYS O O 23.035 6.127 -15.001 1.00 . B B . 59 LYS O 1 1
1 2371 2 1 60 GLU C C 20.449 7.590 -14.972 1.00 . B B . 60 GLU C 1 1
1 2372 2 1 60 GLU CA C 20.342 6.169 -15.499 1.00 . B B . 60 GLU CA 1 1
1 2373 2 1 60 GLU CB C 18.866 5.789 -15.625 1.00 . B B . 60 GLU CB 1 1
1 2374 2 1 60 GLU CD C 16.606 6.176 -16.629 1.00 . B B . 60 GLU CD 1 1
1 2375 2 1 60 GLU CG C 18.045 6.658 -16.562 1.00 . B B . 60 GLU CG 1 1
1 2376 2 1 60 GLU H H 20.479 4.541 -14.123 1.00 . B B . 60 GLU H 1 1
1 2377 2 1 60 GLU HA H 20.809 6.126 -16.484 1.00 . B B . 60 GLU HA 1 1
1 2378 2 1 60 GLU HB2 H 18.817 4.768 -15.990 1.00 . B B . 60 GLU HB2 1 1
1 2379 2 1 60 GLU HB3 H 18.409 5.825 -14.629 1.00 . B B . 60 GLU HB3 1 1
1 2380 2 1 60 GLU HG2 H 18.061 7.690 -16.209 1.00 . B B . 60 GLU HG2 1 1
1 2381 2 1 60 GLU HG3 H 18.485 6.617 -17.560 1.00 . B B . 60 GLU HG3 1 1
1 2382 2 1 60 GLU N N 21.025 5.234 -14.612 1.00 . B B . 60 GLU N 1 1
1 2383 2 1 60 GLU O O 20.698 8.524 -15.738 1.00 . B B . 60 GLU O 1 1
1 2384 2 1 60 GLU OE1 O 15.897 6.263 -15.600 1.00 . B B . 60 GLU OE1 1 1
1 2385 2 1 60 GLU OE2 O 16.216 5.584 -17.657 1.00 . B B . 60 GLU OE2 1 1
1 2386 2 1 61 LEU C C 21.705 9.620 -13.068 1.00 . B B . 61 LEU C 1 1
1 2387 2 1 61 LEU CA C 20.279 9.130 -13.143 1.00 . B B . 61 LEU CA 1 1
1 2388 2 1 61 LEU CB C 19.575 9.205 -11.782 1.00 . B B . 61 LEU CB 1 1
1 2389 2 1 61 LEU CD1 C 21.029 10.493 -10.112 1.00 . B B . 61 LEU CD1 1 1
1 2390 2 1 61 LEU CD2 C 19.552 8.587 -9.382 1.00 . B B . 61 LEU CD2 1 1
1 2391 2 1 61 LEU CG C 20.428 9.120 -10.507 1.00 . B B . 61 LEU CG 1 1
1 2392 2 1 61 LEU H H 20.104 6.997 -13.027 1.00 . B B . 61 LEU H 1 1
1 2393 2 1 61 LEU HA H 19.738 9.771 -13.834 1.00 . B B . 61 LEU HA 1 1
1 2394 2 1 61 LEU HB2 H 19.029 10.143 -11.748 1.00 . B B . 61 LEU HB2 1 1
1 2395 2 1 61 LEU HB3 H 18.838 8.404 -11.750 1.00 . B B . 61 LEU HB3 1 1
1 2396 2 1 61 LEU HD11 H 21.040 11.178 -10.971 1.00 . B B . 61 LEU HD11 1 1
1 2397 2 1 61 LEU HD12 H 22.054 10.345 -9.768 1.00 . B B . 61 LEU HD12 1 1
1 2398 2 1 61 LEU HD13 H 20.444 10.940 -9.319 1.00 . B B . 61 LEU HD13 1 1
1 2399 2 1 61 LEU HD21 H 20.143 8.495 -8.476 1.00 . B B . 61 LEU HD21 1 1
1 2400 2 1 61 LEU HD22 H 19.169 7.603 -9.660 1.00 . B B . 61 LEU HD22 1 1
1 2401 2 1 61 LEU HD23 H 18.719 9.268 -9.203 1.00 . B B . 61 LEU HD23 1 1
1 2402 2 1 61 LEU HG H 21.237 8.416 -10.669 1.00 . B B . 61 LEU HG 1 1
1 2403 2 1 61 LEU N N 20.267 7.781 -13.671 1.00 . B B . 61 LEU N 1 1
1 2404 2 1 61 LEU O O 21.938 10.797 -13.125 1.00 . B B . 61 LEU O 1 1
1 2405 2 1 62 ASP C C 24.538 9.883 -14.128 1.00 . B B . 62 ASP C 1 1
1 2406 2 1 62 ASP CA C 24.061 9.142 -12.878 1.00 . B B . 62 ASP CA 1 1
1 2407 2 1 62 ASP CB C 24.969 7.946 -12.578 1.00 . B B . 62 ASP CB 1 1
1 2408 2 1 62 ASP CG C 25.524 7.968 -11.148 1.00 . B B . 62 ASP CG 1 1
1 2409 2 1 62 ASP H H 22.444 7.736 -12.929 1.00 . B B . 62 ASP H 1 1
1 2410 2 1 62 ASP HA H 24.128 9.829 -12.060 1.00 . B B . 62 ASP HA 1 1
1 2411 2 1 62 ASP HB2 H 24.398 7.029 -12.722 1.00 . B B . 62 ASP HB2 1 1
1 2412 2 1 62 ASP HB3 H 25.800 7.951 -13.280 1.00 . B B . 62 ASP HB3 1 1
1 2413 2 1 62 ASP N N 22.668 8.723 -12.983 1.00 . B B . 62 ASP N 1 1
1 2414 2 1 62 ASP O O 25.460 10.690 -14.066 1.00 . B B . 62 ASP O 1 1
1 2415 2 1 62 ASP OD1 O 25.076 8.800 -10.322 1.00 . B B . 62 ASP OD1 1 1
1 2416 2 1 62 ASP OD2 O 26.406 7.141 -10.838 1.00 . B B . 62 ASP OD2 1 1
1 2417 2 1 63 GLU C C 23.197 11.450 -16.800 1.00 . B B . 63 GLU C 1 1
1 2418 2 1 63 GLU CA C 24.199 10.338 -16.501 1.00 . B B . 63 GLU CA 1 1
1 2419 2 1 63 GLU CB C 24.237 9.310 -17.631 1.00 . B B . 63 GLU CB 1 1
1 2420 2 1 63 GLU CD C 25.439 7.227 -18.446 1.00 . B B . 63 GLU CD 1 1
1 2421 2 1 63 GLU CG C 25.198 8.182 -17.300 1.00 . B B . 63 GLU CG 1 1
1 2422 2 1 63 GLU H H 23.109 8.992 -15.253 1.00 . B B . 63 GLU H 1 1
1 2423 2 1 63 GLU HA H 25.188 10.785 -16.410 1.00 . B B . 63 GLU HA 1 1
1 2424 2 1 63 GLU HB2 H 23.237 8.898 -17.774 1.00 . B B . 63 GLU HB2 1 1
1 2425 2 1 63 GLU HB3 H 24.558 9.800 -18.550 1.00 . B B . 63 GLU HB3 1 1
1 2426 2 1 63 GLU HG2 H 26.148 8.616 -16.996 1.00 . B B . 63 GLU HG2 1 1
1 2427 2 1 63 GLU HG3 H 24.802 7.612 -16.460 1.00 . B B . 63 GLU HG3 1 1
1 2428 2 1 63 GLU N N 23.867 9.659 -15.249 1.00 . B B . 63 GLU N 1 1
1 2429 2 1 63 GLU O O 23.508 12.424 -17.477 1.00 . B B . 63 GLU O 1 1
1 2430 2 1 63 GLU OE1 O 24.480 6.579 -18.904 1.00 . B B . 63 GLU OE1 1 1
1 2431 2 1 63 GLU OE2 O 26.627 6.948 -18.719 1.00 . B B . 63 GLU OE2 1 1
1 2432 2 1 64 ASN C C 20.933 13.279 -15.176 1.00 . B B . 64 ASN C 1 1
1 2433 2 1 64 ASN CA C 20.952 12.339 -16.387 1.00 . B B . 64 ASN CA 1 1
1 2434 2 1 64 ASN CB C 19.592 11.646 -16.521 1.00 . B B . 64 ASN CB 1 1
1 2435 2 1 64 ASN CG C 19.356 11.105 -17.907 1.00 . B B . 64 ASN CG 1 1
1 2436 2 1 64 ASN H H 21.808 10.513 -15.668 1.00 . B B . 64 ASN H 1 1
1 2437 2 1 64 ASN HA H 21.146 12.919 -17.282 1.00 . B B . 64 ASN HA 1 1
1 2438 2 1 64 ASN HB2 H 19.534 10.832 -15.804 1.00 . B B . 64 ASN HB2 1 1
1 2439 2 1 64 ASN HB3 H 18.802 12.357 -16.296 1.00 . B B . 64 ASN HB3 1 1
1 2440 2 1 64 ASN HD21 H 19.961 9.274 -17.335 1.00 . B B . 64 ASN HD21 1 1
1 2441 2 1 64 ASN HD22 H 19.465 9.444 -19.008 1.00 . B B . 64 ASN HD22 1 1
1 2442 2 1 64 ASN N N 22.006 11.330 -16.234 1.00 . B B . 64 ASN N 1 1
1 2443 2 1 64 ASN ND2 N 19.610 9.843 -18.098 1.00 . B B . 64 ASN ND2 1 1
1 2444 2 1 64 ASN O O 19.961 13.997 -14.930 1.00 . B B . 64 ASN O 1 1
1 2445 2 1 64 ASN OD1 O 18.936 11.828 -18.793 1.00 . B B . 64 ASN OD1 1 1
1 2446 2 1 65 GLY C C 21.949 15.329 -13.024 1.00 . B B . 65 GLY C 1 1
1 2447 2 1 65 GLY CA C 21.987 13.828 -13.063 1.00 . B B . 65 GLY CA 1 1
1 2448 2 1 65 GLY H H 22.764 12.615 -14.628 1.00 . B B . 65 GLY H 1 1
1 2449 2 1 65 GLY HA2 H 21.131 13.451 -12.513 1.00 . B B . 65 GLY HA2 1 1
1 2450 2 1 65 GLY HA3 H 22.885 13.498 -12.540 1.00 . B B . 65 GLY HA3 1 1
1 2451 2 1 65 GLY N N 21.985 13.213 -14.381 1.00 . B B . 65 GLY N 1 1
1 2452 2 1 65 GLY O O 21.645 15.929 -12.007 1.00 . B B . 65 GLY O 1 1
1 2453 2 1 66 ASP C C 21.114 18.069 -14.466 1.00 . B B . 66 ASP C 1 1
1 2454 2 1 66 ASP CA C 22.425 17.403 -14.153 1.00 . B B . 66 ASP CA 1 1
1 2455 2 1 66 ASP CB C 23.476 17.840 -15.159 1.00 . B B . 66 ASP CB 1 1
1 2456 2 1 66 ASP CG C 24.252 19.073 -14.688 1.00 . B B . 66 ASP CG 1 1
1 2457 2 1 66 ASP H H 22.405 15.414 -14.967 1.00 . B B . 66 ASP H 1 1
1 2458 2 1 66 ASP HA H 22.738 17.721 -13.161 1.00 . B B . 66 ASP HA 1 1
1 2459 2 1 66 ASP HB2 H 24.175 17.020 -15.316 1.00 . B B . 66 ASP HB2 1 1
1 2460 2 1 66 ASP HB3 H 22.972 18.060 -16.104 1.00 . B B . 66 ASP HB3 1 1
1 2461 2 1 66 ASP N N 22.268 15.950 -14.133 1.00 . B B . 66 ASP N 1 1
1 2462 2 1 66 ASP O O 21.016 19.289 -14.546 1.00 . B B . 66 ASP O 1 1
1 2463 2 1 66 ASP OD1 O 24.374 19.272 -13.447 1.00 . B B . 66 ASP OD1 1 1
1 2464 2 1 66 ASP OD2 O 24.788 19.809 -15.542 1.00 . B B . 66 ASP OD2 1 1
1 2465 2 1 67 GLY C C 18.239 17.892 -13.358 1.00 . B B . 67 GLY C 1 1
1 2466 2 1 67 GLY CA C 18.765 17.730 -14.756 1.00 . B B . 67 GLY CA 1 1
1 2467 2 1 67 GLY H H 20.191 16.260 -14.501 1.00 . B B . 67 GLY H 1 1
1 2468 2 1 67 GLY HA2 H 18.754 18.685 -15.283 1.00 . B B . 67 GLY HA2 1 1
1 2469 2 1 67 GLY HA3 H 18.202 16.989 -15.292 1.00 . B B . 67 GLY HA3 1 1
1 2470 2 1 67 GLY N N 20.090 17.247 -14.596 1.00 . B B . 67 GLY N 1 1
1 2471 2 1 67 GLY O O 18.987 18.036 -12.387 1.00 . B B . 67 GLY O 1 1
1 2472 2 1 68 GLU C C 14.974 17.386 -11.894 1.00 . B B . 68 GLU C 1 1
1 2473 2 1 68 GLU CA C 16.284 18.137 -11.981 1.00 . B B . 68 GLU CA 1 1
1 2474 2 1 68 GLU CB C 16.060 19.653 -11.842 1.00 . B B . 68 GLU CB 1 1
1 2475 2 1 68 GLU CD C 14.739 19.933 -14.011 1.00 . B B . 68 GLU CD 1 1
1 2476 2 1 68 GLU CG C 15.896 20.432 -13.162 1.00 . B B . 68 GLU CG 1 1
1 2477 2 1 68 GLU H H 16.369 17.658 -14.043 1.00 . B B . 68 GLU H 1 1
1 2478 2 1 68 GLU HA H 16.920 17.806 -11.160 1.00 . B B . 68 GLU HA 1 1
1 2479 2 1 68 GLU HB2 H 15.182 19.821 -11.227 1.00 . B B . 68 GLU HB2 1 1
1 2480 2 1 68 GLU HB3 H 16.919 20.067 -11.322 1.00 . B B . 68 GLU HB3 1 1
1 2481 2 1 68 GLU HG2 H 15.731 21.485 -12.928 1.00 . B B . 68 GLU HG2 1 1
1 2482 2 1 68 GLU HG3 H 16.819 20.358 -13.740 1.00 . B B . 68 GLU HG3 1 1
1 2483 2 1 68 GLU N N 16.940 17.849 -13.236 1.00 . B B . 68 GLU N 1 1
1 2484 2 1 68 GLU O O 14.497 16.830 -12.876 1.00 . B B . 68 GLU O 1 1
1 2485 2 1 68 GLU OE1 O 13.571 20.163 -13.618 1.00 . B B . 68 GLU OE1 1 1
1 2486 2 1 68 GLU OE2 O 14.993 19.324 -15.071 1.00 . B B . 68 GLU OE2 1 1
1 2487 2 1 69 VAL C C 12.334 17.574 -9.520 1.00 . B B . 69 VAL C 1 1
1 2488 2 1 69 VAL CA C 13.175 16.680 -10.409 1.00 . B B . 69 VAL CA 1 1
1 2489 2 1 69 VAL CB C 13.401 15.345 -9.642 1.00 . B B . 69 VAL CB 1 1
1 2490 2 1 69 VAL CG1 C 13.872 14.282 -10.589 1.00 . B B . 69 VAL CG1 1 1
1 2491 2 1 69 VAL CG2 C 14.407 15.526 -8.497 1.00 . B B . 69 VAL CG2 1 1
1 2492 2 1 69 VAL H H 14.903 17.801 -9.913 1.00 . B B . 69 VAL H 1 1
1 2493 2 1 69 VAL HA H 12.651 16.484 -11.348 1.00 . B B . 69 VAL HA 1 1
1 2494 2 1 69 VAL HB H 12.457 15.019 -9.218 1.00 . B B . 69 VAL HB 1 1
1 2495 2 1 69 VAL HG11 H 14.004 13.340 -10.057 1.00 . B B . 69 VAL HG11 1 1
1 2496 2 1 69 VAL HG12 H 13.123 14.142 -11.379 1.00 . B B . 69 VAL HG12 1 1
1 2497 2 1 69 VAL HG13 H 14.803 14.589 -11.035 1.00 . B B . 69 VAL HG13 1 1
1 2498 2 1 69 VAL HG21 H 14.344 14.677 -7.828 1.00 . B B . 69 VAL HG21 1 1
1 2499 2 1 69 VAL HG22 H 15.427 15.607 -8.898 1.00 . B B . 69 VAL HG22 1 1
1 2500 2 1 69 VAL HG23 H 14.169 16.428 -7.934 1.00 . B B . 69 VAL HG23 1 1
1 2501 2 1 69 VAL N N 14.428 17.349 -10.694 1.00 . B B . 69 VAL N 1 1
1 2502 2 1 69 VAL O O 12.822 18.578 -8.993 1.00 . B B . 69 VAL O 1 1
1 2503 2 1 70 ASP C C 9.667 16.715 -7.487 1.00 . B B . 70 ASP C 1 1
1 2504 2 1 70 ASP CA C 10.174 17.830 -8.399 1.00 . B B . 70 ASP CA 1 1
1 2505 2 1 70 ASP CB C 8.998 18.446 -9.155 1.00 . B B . 70 ASP CB 1 1
1 2506 2 1 70 ASP CG C 7.950 17.418 -9.516 1.00 . B B . 70 ASP CG 1 1
1 2507 2 1 70 ASP H H 10.754 16.338 -9.779 1.00 . B B . 70 ASP H 1 1
1 2508 2 1 70 ASP HA H 10.685 18.595 -7.815 1.00 . B B . 70 ASP HA 1 1
1 2509 2 1 70 ASP HB2 H 8.534 19.202 -8.519 1.00 . B B . 70 ASP HB2 1 1
1 2510 2 1 70 ASP HB3 H 9.366 18.931 -10.061 1.00 . B B . 70 ASP HB3 1 1
1 2511 2 1 70 ASP N N 11.092 17.179 -9.322 1.00 . B B . 70 ASP N 1 1
1 2512 2 1 70 ASP O O 10.105 15.569 -7.620 1.00 . B B . 70 ASP O 1 1
1 2513 2 1 70 ASP OD1 O 8.302 16.396 -10.142 1.00 . B B . 70 ASP OD1 1 1
1 2514 2 1 70 ASP OD2 O 6.810 17.551 -9.023 1.00 . B B . 70 ASP OD2 1 1
1 2515 2 1 71 PHE C C 7.558 14.807 -6.539 1.00 . B B . 71 PHE C 1 1
1 2516 2 1 71 PHE CA C 8.096 16.016 -5.758 1.00 . B B . 71 PHE CA 1 1
1 2517 2 1 71 PHE CB C 6.943 16.657 -4.978 1.00 . B B . 71 PHE CB 1 1
1 2518 2 1 71 PHE CD1 C 6.578 15.394 -2.829 1.00 . B B . 71 PHE CD1 1 1
1 2519 2 1 71 PHE CD2 C 5.008 15.060 -4.640 1.00 . B B . 71 PHE CD2 1 1
1 2520 2 1 71 PHE CE1 C 5.831 14.510 -2.027 1.00 . B B . 71 PHE CE1 1 1
1 2521 2 1 71 PHE CE2 C 4.259 14.171 -3.841 1.00 . B B . 71 PHE CE2 1 1
1 2522 2 1 71 PHE CG C 6.168 15.684 -4.135 1.00 . B B . 71 PHE CG 1 1
1 2523 2 1 71 PHE CZ C 4.670 13.911 -2.522 1.00 . B B . 71 PHE CZ 1 1
1 2524 2 1 71 PHE H H 8.371 17.973 -6.574 1.00 . B B . 71 PHE H 1 1
1 2525 2 1 71 PHE HA H 8.844 15.652 -5.053 1.00 . B B . 71 PHE HA 1 1
1 2526 2 1 71 PHE HB2 H 7.338 17.441 -4.333 1.00 . B B . 71 PHE HB2 1 1
1 2527 2 1 71 PHE HB3 H 6.253 17.114 -5.686 1.00 . B B . 71 PHE HB3 1 1
1 2528 2 1 71 PHE HD1 H 7.470 15.855 -2.428 1.00 . B B . 71 PHE HD1 1 1
1 2529 2 1 71 PHE HD2 H 4.689 15.263 -5.645 1.00 . B B . 71 PHE HD2 1 1
1 2530 2 1 71 PHE HE1 H 6.149 14.304 -1.027 1.00 . B B . 71 PHE HE1 1 1
1 2531 2 1 71 PHE HE2 H 3.373 13.694 -4.241 1.00 . B B . 71 PHE HE2 1 1
1 2532 2 1 71 PHE HZ H 4.100 13.246 -1.895 1.00 . B B . 71 PHE HZ 1 1
1 2533 2 1 71 PHE N N 8.712 17.023 -6.621 1.00 . B B . 71 PHE N 1 1
1 2534 2 1 71 PHE O O 7.826 13.678 -6.168 1.00 . B B . 71 PHE O 1 1
1 2535 2 1 72 GLN C C 7.281 12.952 -8.855 1.00 . B B . 72 GLN C 1 1
1 2536 2 1 72 GLN CA C 6.219 13.944 -8.395 1.00 . B B . 72 GLN CA 1 1
1 2537 2 1 72 GLN CB C 5.491 14.493 -9.622 1.00 . B B . 72 GLN CB 1 1
1 2538 2 1 72 GLN CD C 3.907 13.918 -11.482 1.00 . B B . 72 GLN CD 1 1
1 2539 2 1 72 GLN CG C 4.725 13.414 -10.334 1.00 . B B . 72 GLN CG 1 1
1 2540 2 1 72 GLN H H 6.649 15.988 -7.920 1.00 . B B . 72 GLN H 1 1
1 2541 2 1 72 GLN HA H 5.481 13.407 -7.794 1.00 . B B . 72 GLN HA 1 1
1 2542 2 1 72 GLN HB2 H 4.794 15.270 -9.309 1.00 . B B . 72 GLN HB2 1 1
1 2543 2 1 72 GLN HB3 H 6.214 14.926 -10.309 1.00 . B B . 72 GLN HB3 1 1
1 2544 2 1 72 GLN HE21 H 2.867 12.233 -11.419 1.00 . B B . 72 GLN HE21 1 1
1 2545 2 1 72 GLN HE22 H 2.404 13.379 -12.665 1.00 . B B . 72 GLN HE22 1 1
1 2546 2 1 72 GLN HG2 H 5.425 12.668 -10.709 1.00 . B B . 72 GLN HG2 1 1
1 2547 2 1 72 GLN HG3 H 4.058 12.931 -9.621 1.00 . B B . 72 GLN HG3 1 1
1 2548 2 1 72 GLN N N 6.813 15.036 -7.613 1.00 . B B . 72 GLN N 1 1
1 2549 2 1 72 GLN NE2 N 2.986 13.111 -11.893 1.00 . B B . 72 GLN NE2 1 1
1 2550 2 1 72 GLN O O 7.098 11.749 -8.740 1.00 . B B . 72 GLN O 1 1
1 2551 2 1 72 GLN OE1 O 4.093 15.004 -11.993 1.00 . B B . 72 GLN OE1 1 1
1 2552 2 1 73 GLU C C 10.081 11.831 -8.824 1.00 . B B . 73 GLU C 1 1
1 2553 2 1 73 GLU CA C 9.428 12.600 -9.940 1.00 . B B . 73 GLU CA 1 1
1 2554 2 1 73 GLU CB C 10.514 13.449 -10.595 1.00 . B B . 73 GLU CB 1 1
1 2555 2 1 73 GLU CD C 11.445 12.319 -12.674 1.00 . B B . 73 GLU CD 1 1
1 2556 2 1 73 GLU CG C 10.557 13.437 -12.110 1.00 . B B . 73 GLU CG 1 1
1 2557 2 1 73 GLU H H 8.524 14.464 -9.373 1.00 . B B . 73 GLU H 1 1
1 2558 2 1 73 GLU HA H 9.000 11.905 -10.664 1.00 . B B . 73 GLU HA 1 1
1 2559 2 1 73 GLU HB2 H 10.385 14.478 -10.262 1.00 . B B . 73 GLU HB2 1 1
1 2560 2 1 73 GLU HB3 H 11.470 13.094 -10.231 1.00 . B B . 73 GLU HB3 1 1
1 2561 2 1 73 GLU HG2 H 9.560 13.328 -12.478 1.00 . B B . 73 GLU HG2 1 1
1 2562 2 1 73 GLU HG3 H 10.949 14.396 -12.452 1.00 . B B . 73 GLU HG3 1 1
1 2563 2 1 73 GLU N N 8.389 13.457 -9.370 1.00 . B B . 73 GLU N 1 1
1 2564 2 1 73 GLU O O 10.277 10.628 -8.888 1.00 . B B . 73 GLU O 1 1
1 2565 2 1 73 GLU OE1 O 11.174 11.136 -12.391 1.00 . B B . 73 GLU OE1 1 1
1 2566 2 1 73 GLU OE2 O 12.429 12.633 -13.395 1.00 . B B . 73 GLU OE2 1 1
1 2567 2 1 74 TYR C C 10.341 10.842 -6.036 1.00 . B B . 74 TYR C 1 1
1 2568 2 1 74 TYR CA C 11.129 11.996 -6.657 1.00 . B B . 74 TYR CA 1 1
1 2569 2 1 74 TYR CB C 11.382 13.115 -5.654 1.00 . B B . 74 TYR CB 1 1
1 2570 2 1 74 TYR CD1 C 12.317 12.021 -3.579 1.00 . B B . 74 TYR CD1 1 1
1 2571 2 1 74 TYR CD2 C 10.098 12.987 -3.495 1.00 . B B . 74 TYR CD2 1 1
1 2572 2 1 74 TYR CE1 C 12.212 11.646 -2.231 1.00 . B B . 74 TYR CE1 1 1
1 2573 2 1 74 TYR CE2 C 9.981 12.582 -2.137 1.00 . B B . 74 TYR CE2 1 1
1 2574 2 1 74 TYR CG C 11.265 12.700 -4.224 1.00 . B B . 74 TYR CG 1 1
1 2575 2 1 74 TYR CZ C 11.048 11.927 -1.529 1.00 . B B . 74 TYR CZ 1 1
1 2576 2 1 74 TYR H H 10.194 13.551 -7.764 1.00 . B B . 74 TYR H 1 1
1 2577 2 1 74 TYR HA H 12.090 11.607 -6.998 1.00 . B B . 74 TYR HA 1 1
1 2578 2 1 74 TYR HB2 H 12.373 13.525 -5.829 1.00 . B B . 74 TYR HB2 1 1
1 2579 2 1 74 TYR HB3 H 10.655 13.904 -5.831 1.00 . B B . 74 TYR HB3 1 1
1 2580 2 1 74 TYR HD1 H 13.212 11.784 -4.126 1.00 . B B . 74 TYR HD1 1 1
1 2581 2 1 74 TYR HD2 H 9.286 13.522 -3.990 1.00 . B B . 74 TYR HD2 1 1
1 2582 2 1 74 TYR HE1 H 13.029 11.134 -1.746 1.00 . B B . 74 TYR HE1 1 1
1 2583 2 1 74 TYR HE2 H 9.078 12.775 -1.568 1.00 . B B . 74 TYR HE2 1 1
1 2584 2 1 74 TYR HH H 11.741 11.119 0.096 1.00 . B B . 74 TYR HH 1 1
1 2585 2 1 74 TYR N N 10.418 12.558 -7.780 1.00 . B B . 74 TYR N 1 1
1 2586 2 1 74 TYR O O 10.913 9.810 -5.706 1.00 . B B . 74 TYR O 1 1
1 2587 2 1 74 TYR OH O 10.950 11.549 -0.232 1.00 . B B . 74 TYR OH 1 1
1 2588 2 1 75 VAL C C 8.096 8.729 -6.258 1.00 . B B . 75 VAL C 1 1
1 2589 2 1 75 VAL CA C 8.196 9.946 -5.339 1.00 . B B . 75 VAL CA 1 1
1 2590 2 1 75 VAL CB C 6.778 10.484 -5.021 1.00 . B B . 75 VAL CB 1 1
1 2591 2 1 75 VAL CG1 C 5.877 9.371 -4.524 1.00 . B B . 75 VAL CG1 1 1
1 2592 2 1 75 VAL CG2 C 6.847 11.560 -3.954 1.00 . B B . 75 VAL CG2 1 1
1 2593 2 1 75 VAL H H 8.585 11.842 -6.262 1.00 . B B . 75 VAL H 1 1
1 2594 2 1 75 VAL HA H 8.655 9.625 -4.405 1.00 . B B . 75 VAL HA 1 1
1 2595 2 1 75 VAL HB H 6.351 10.910 -5.928 1.00 . B B . 75 VAL HB 1 1
1 2596 2 1 75 VAL HG11 H 5.694 8.672 -5.336 1.00 . B B . 75 VAL HG11 1 1
1 2597 2 1 75 VAL HG12 H 6.353 8.847 -3.691 1.00 . B B . 75 VAL HG12 1 1
1 2598 2 1 75 VAL HG13 H 4.926 9.781 -4.194 1.00 . B B . 75 VAL HG13 1 1
1 2599 2 1 75 VAL HG21 H 7.407 12.409 -4.319 1.00 . B B . 75 VAL HG21 1 1
1 2600 2 1 75 VAL HG22 H 5.843 11.892 -3.713 1.00 . B B . 75 VAL HG22 1 1
1 2601 2 1 75 VAL HG23 H 7.325 11.170 -3.058 1.00 . B B . 75 VAL HG23 1 1
1 2602 2 1 75 VAL N N 9.030 10.987 -5.935 1.00 . B B . 75 VAL N 1 1
1 2603 2 1 75 VAL O O 8.120 7.591 -5.792 1.00 . B B . 75 VAL O 1 1
1 2604 2 1 76 VAL C C 9.260 6.994 -8.383 1.00 . B B . 76 VAL C 1 1
1 2605 2 1 76 VAL CA C 7.996 7.842 -8.524 1.00 . B B . 76 VAL CA 1 1
1 2606 2 1 76 VAL CB C 7.890 8.376 -9.985 1.00 . B B . 76 VAL CB 1 1
1 2607 2 1 76 VAL CG1 C 8.122 7.255 -11.017 1.00 . B B . 76 VAL CG1 1 1
1 2608 2 1 76 VAL CG2 C 6.505 9.001 -10.224 1.00 . B B . 76 VAL CG2 1 1
1 2609 2 1 76 VAL H H 8.036 9.906 -7.918 1.00 . B B . 76 VAL H 1 1
1 2610 2 1 76 VAL HA H 7.134 7.211 -8.309 1.00 . B B . 76 VAL HA 1 1
1 2611 2 1 76 VAL HB H 8.655 9.141 -10.127 1.00 . B B . 76 VAL HB 1 1
1 2612 2 1 76 VAL HG11 H 7.909 7.630 -12.017 1.00 . B B . 76 VAL HG11 1 1
1 2613 2 1 76 VAL HG12 H 9.164 6.933 -10.981 1.00 . B B . 76 VAL HG12 1 1
1 2614 2 1 76 VAL HG13 H 7.472 6.408 -10.799 1.00 . B B . 76 VAL HG13 1 1
1 2615 2 1 76 VAL HG21 H 6.256 9.676 -9.414 1.00 . B B . 76 VAL HG21 1 1
1 2616 2 1 76 VAL HG22 H 6.515 9.557 -11.162 1.00 . B B . 76 VAL HG22 1 1
1 2617 2 1 76 VAL HG23 H 5.752 8.224 -10.271 1.00 . B B . 76 VAL HG23 1 1
1 2618 2 1 76 VAL N N 8.037 8.951 -7.563 1.00 . B B . 76 VAL N 1 1
1 2619 2 1 76 VAL O O 9.199 5.762 -8.354 1.00 . B B . 76 VAL O 1 1
1 2620 2 1 77 LEU C C 11.783 6.227 -6.800 1.00 . B B . 77 LEU C 1 1
1 2621 2 1 77 LEU CA C 11.681 6.949 -8.142 1.00 . B B . 77 LEU CA 1 1
1 2622 2 1 77 LEU CB C 12.829 7.949 -8.297 1.00 . B B . 77 LEU CB 1 1
1 2623 2 1 77 LEU CD1 C 13.751 9.915 -9.511 1.00 . B B . 77 LEU CD1 1 1
1 2624 2 1 77 LEU CD2 C 13.164 7.876 -10.824 1.00 . B B . 77 LEU CD2 1 1
1 2625 2 1 77 LEU CG C 12.811 8.733 -9.623 1.00 . B B . 77 LEU CG 1 1
1 2626 2 1 77 LEU H H 10.402 8.672 -8.281 1.00 . B B . 77 LEU H 1 1
1 2627 2 1 77 LEU HA H 11.747 6.209 -8.939 1.00 . B B . 77 LEU HA 1 1
1 2628 2 1 77 LEU HB2 H 12.767 8.664 -7.478 1.00 . B B . 77 LEU HB2 1 1
1 2629 2 1 77 LEU HB3 H 13.776 7.415 -8.215 1.00 . B B . 77 LEU HB3 1 1
1 2630 2 1 77 LEU HD11 H 14.773 9.569 -9.365 1.00 . B B . 77 LEU HD11 1 1
1 2631 2 1 77 LEU HD12 H 13.446 10.534 -8.660 1.00 . B B . 77 LEU HD12 1 1
1 2632 2 1 77 LEU HD13 H 13.688 10.513 -10.421 1.00 . B B . 77 LEU HD13 1 1
1 2633 2 1 77 LEU HD21 H 14.166 7.474 -10.714 1.00 . B B . 77 LEU HD21 1 1
1 2634 2 1 77 LEU HD22 H 13.114 8.491 -11.727 1.00 . B B . 77 LEU HD22 1 1
1 2635 2 1 77 LEU HD23 H 12.443 7.067 -10.918 1.00 . B B . 77 LEU HD23 1 1
1 2636 2 1 77 LEU HG H 11.816 9.113 -9.785 1.00 . B B . 77 LEU HG 1 1
1 2637 2 1 77 LEU N N 10.401 7.651 -8.259 1.00 . B B . 77 LEU N 1 1
1 2638 2 1 77 LEU O O 12.279 5.102 -6.721 1.00 . B B . 77 LEU O 1 1
1 2639 2 1 78 VAL C C 10.345 4.982 -4.476 1.00 . B B . 78 VAL C 1 1
1 2640 2 1 78 VAL CA C 11.214 6.246 -4.427 1.00 . B B . 78 VAL CA 1 1
1 2641 2 1 78 VAL CB C 10.661 7.284 -3.391 1.00 . B B . 78 VAL CB 1 1
1 2642 2 1 78 VAL CG1 C 10.151 6.629 -2.130 1.00 . B B . 78 VAL CG1 1 1
1 2643 2 1 78 VAL CG2 C 11.747 8.297 -3.018 1.00 . B B . 78 VAL CG2 1 1
1 2644 2 1 78 VAL H H 10.872 7.789 -5.875 1.00 . B B . 78 VAL H 1 1
1 2645 2 1 78 VAL HA H 12.219 5.956 -4.132 1.00 . B B . 78 VAL HA 1 1
1 2646 2 1 78 VAL HB H 9.832 7.816 -3.848 1.00 . B B . 78 VAL HB 1 1
1 2647 2 1 78 VAL HG11 H 9.776 7.404 -1.451 1.00 . B B . 78 VAL HG11 1 1
1 2648 2 1 78 VAL HG12 H 9.329 5.959 -2.370 1.00 . B B . 78 VAL HG12 1 1
1 2649 2 1 78 VAL HG13 H 10.949 6.069 -1.645 1.00 . B B . 78 VAL HG13 1 1
1 2650 2 1 78 VAL HG21 H 12.522 7.815 -2.430 1.00 . B B . 78 VAL HG21 1 1
1 2651 2 1 78 VAL HG22 H 12.189 8.718 -3.919 1.00 . B B . 78 VAL HG22 1 1
1 2652 2 1 78 VAL HG23 H 11.299 9.101 -2.435 1.00 . B B . 78 VAL HG23 1 1
1 2653 2 1 78 VAL N N 11.263 6.854 -5.757 1.00 . B B . 78 VAL N 1 1
1 2654 2 1 78 VAL O O 10.732 3.936 -3.952 1.00 . B B . 78 VAL O 1 1
1 2655 2 1 79 ALA C C 8.932 2.796 -6.096 1.00 . B B . 79 ALA C 1 1
1 2656 2 1 79 ALA CA C 8.302 3.910 -5.266 1.00 . B B . 79 ALA CA 1 1
1 2657 2 1 79 ALA CB C 6.997 4.353 -5.899 1.00 . B B . 79 ALA CB 1 1
1 2658 2 1 79 ALA H H 8.918 5.934 -5.570 1.00 . B B . 79 ALA H 1 1
1 2659 2 1 79 ALA HA H 8.096 3.522 -4.268 1.00 . B B . 79 ALA HA 1 1
1 2660 2 1 79 ALA HB1 H 6.622 5.225 -5.372 1.00 . B B . 79 ALA HB1 1 1
1 2661 2 1 79 ALA HB2 H 7.162 4.613 -6.946 1.00 . B B . 79 ALA HB2 1 1
1 2662 2 1 79 ALA HB3 H 6.265 3.546 -5.836 1.00 . B B . 79 ALA HB3 1 1
1 2663 2 1 79 ALA N N 9.201 5.054 -5.144 1.00 . B B . 79 ALA N 1 1
1 2664 2 1 79 ALA O O 8.740 1.618 -5.809 1.00 . B B . 79 ALA O 1 1
1 2665 2 1 80 ALA C C 11.388 1.407 -7.159 1.00 . B B . 80 ALA C 1 1
1 2666 2 1 80 ALA CA C 10.361 2.205 -7.968 1.00 . B B . 80 ALA CA 1 1
1 2667 2 1 80 ALA CB C 11.027 2.925 -9.137 1.00 . B B . 80 ALA CB 1 1
1 2668 2 1 80 ALA H H 9.799 4.162 -7.322 1.00 . B B . 80 ALA H 1 1
1 2669 2 1 80 ALA HA H 9.618 1.511 -8.361 1.00 . B B . 80 ALA HA 1 1
1 2670 2 1 80 ALA HB1 H 10.281 3.524 -9.660 1.00 . B B . 80 ALA HB1 1 1
1 2671 2 1 80 ALA HB2 H 11.818 3.578 -8.768 1.00 . B B . 80 ALA HB2 1 1
1 2672 2 1 80 ALA HB3 H 11.451 2.191 -9.822 1.00 . B B . 80 ALA HB3 1 1
1 2673 2 1 80 ALA N N 9.689 3.172 -7.113 1.00 . B B . 80 ALA N 1 1
1 2674 2 1 80 ALA O O 11.478 0.188 -7.274 1.00 . B B . 80 ALA O 1 1
1 2675 2 1 81 LEU C C 12.361 0.566 -4.416 1.00 . B B . 81 LEU C 1 1
1 2676 2 1 81 LEU CA C 13.101 1.405 -5.458 1.00 . B B . 81 LEU CA 1 1
1 2677 2 1 81 LEU CB C 14.027 2.421 -4.791 1.00 . B B . 81 LEU CB 1 1
1 2678 2 1 81 LEU CD1 C 16.465 3.023 -4.702 1.00 . B B . 81 LEU CD1 1 1
1 2679 2 1 81 LEU CD2 C 15.629 1.149 -3.289 1.00 . B B . 81 LEU CD2 1 1
1 2680 2 1 81 LEU CG C 15.455 1.890 -4.609 1.00 . B B . 81 LEU CG 1 1
1 2681 2 1 81 LEU H H 12.053 3.102 -6.250 1.00 . B B . 81 LEU H 1 1
1 2682 2 1 81 LEU HA H 13.702 0.739 -6.080 1.00 . B B . 81 LEU HA 1 1
1 2683 2 1 81 LEU HB2 H 14.069 3.308 -5.422 1.00 . B B . 81 LEU HB2 1 1
1 2684 2 1 81 LEU HB3 H 13.618 2.703 -3.823 1.00 . B B . 81 LEU HB3 1 1
1 2685 2 1 81 LEU HD11 H 16.350 3.698 -3.857 1.00 . B B . 81 LEU HD11 1 1
1 2686 2 1 81 LEU HD12 H 16.319 3.572 -5.634 1.00 . B B . 81 LEU HD12 1 1
1 2687 2 1 81 LEU HD13 H 17.472 2.608 -4.694 1.00 . B B . 81 LEU HD13 1 1
1 2688 2 1 81 LEU HD21 H 14.929 0.315 -3.238 1.00 . B B . 81 LEU HD21 1 1
1 2689 2 1 81 LEU HD22 H 15.445 1.826 -2.455 1.00 . B B . 81 LEU HD22 1 1
1 2690 2 1 81 LEU HD23 H 16.642 0.759 -3.222 1.00 . B B . 81 LEU HD23 1 1
1 2691 2 1 81 LEU HG H 15.658 1.198 -5.420 1.00 . B B . 81 LEU HG 1 1
1 2692 2 1 81 LEU N N 12.137 2.090 -6.311 1.00 . B B . 81 LEU N 1 1
1 2693 2 1 81 LEU O O 12.769 -0.547 -4.086 1.00 . B B . 81 LEU O 1 1
1 2694 2 1 82 THR C C 9.950 -0.987 -3.543 1.00 . B B . 82 THR C 1 1
1 2695 2 1 82 THR CA C 10.416 0.357 -2.974 1.00 . B B . 82 THR CA 1 1
1 2696 2 1 82 THR CB C 9.186 1.193 -2.521 1.00 . B B . 82 THR CB 1 1
1 2697 2 1 82 THR CG2 C 8.387 0.476 -1.447 1.00 . B B . 82 THR CG2 1 1
1 2698 2 1 82 THR H H 10.933 1.998 -4.248 1.00 . B B . 82 THR H 1 1
1 2699 2 1 82 THR HA H 11.028 0.155 -2.097 1.00 . B B . 82 THR HA 1 1
1 2700 2 1 82 THR HB H 8.543 1.385 -3.376 1.00 . B B . 82 THR HB 1 1
1 2701 2 1 82 THR HG1 H 10.070 2.947 -2.670 1.00 . B B . 82 THR HG1 1 1
1 2702 2 1 82 THR HG21 H 7.839 -0.351 -1.892 1.00 . B B . 82 THR HG21 1 1
1 2703 2 1 82 THR HG22 H 7.680 1.173 -0.998 1.00 . B B . 82 THR HG22 1 1
1 2704 2 1 82 THR HG23 H 9.058 0.098 -0.674 1.00 . B B . 82 THR HG23 1 1
1 2705 2 1 82 THR N N 11.235 1.079 -3.942 1.00 . B B . 82 THR N 1 1
1 2706 2 1 82 THR O O 10.054 -2.003 -2.864 1.00 . B B . 82 THR O 1 1
1 2707 2 1 82 THR OG1 O 9.628 2.438 -1.973 1.00 . B B . 82 THR OG1 1 1
1 2708 2 1 83 VAL C C 10.227 -3.231 -5.652 1.00 . B B . 83 VAL C 1 1
1 2709 2 1 83 VAL CA C 9.045 -2.313 -5.335 1.00 . B B . 83 VAL CA 1 1
1 2710 2 1 83 VAL CB C 8.099 -2.141 -6.551 1.00 . B B . 83 VAL CB 1 1
1 2711 2 1 83 VAL CG1 C 6.809 -1.478 -6.097 1.00 . B B . 83 VAL CG1 1 1
1 2712 2 1 83 VAL CG2 C 8.735 -1.355 -7.692 1.00 . B B . 83 VAL CG2 1 1
1 2713 2 1 83 VAL H H 9.391 -0.212 -5.359 1.00 . B B . 83 VAL H 1 1
1 2714 2 1 83 VAL HA H 8.467 -2.809 -4.568 1.00 . B B . 83 VAL HA 1 1
1 2715 2 1 83 VAL HB H 7.851 -3.110 -6.919 1.00 . B B . 83 VAL HB 1 1
1 2716 2 1 83 VAL HG11 H 6.050 -1.614 -6.866 1.00 . B B . 83 VAL HG11 1 1
1 2717 2 1 83 VAL HG12 H 6.458 -1.941 -5.177 1.00 . B B . 83 VAL HG12 1 1
1 2718 2 1 83 VAL HG13 H 6.976 -0.413 -5.932 1.00 . B B . 83 VAL HG13 1 1
1 2719 2 1 83 VAL HG21 H 8.916 -0.330 -7.386 1.00 . B B . 83 VAL HG21 1 1
1 2720 2 1 83 VAL HG22 H 9.674 -1.821 -7.989 1.00 . B B . 83 VAL HG22 1 1
1 2721 2 1 83 VAL HG23 H 8.060 -1.355 -8.550 1.00 . B B . 83 VAL HG23 1 1
1 2722 2 1 83 VAL N N 9.478 -1.041 -4.782 1.00 . B B . 83 VAL N 1 1
1 2723 2 1 83 VAL O O 10.125 -4.443 -5.466 1.00 . B B . 83 VAL O 1 1
1 2724 2 1 84 ALA C C 13.048 -4.161 -4.949 1.00 . B B . 84 ALA C 1 1
1 2725 2 1 84 ALA CA C 12.582 -3.465 -6.232 1.00 . B B . 84 ALA CA 1 1
1 2726 2 1 84 ALA CB C 13.713 -2.597 -6.809 1.00 . B B . 84 ALA CB 1 1
1 2727 2 1 84 ALA H H 11.438 -1.656 -6.108 1.00 . B B . 84 ALA H 1 1
1 2728 2 1 84 ALA HA H 12.336 -4.238 -6.962 1.00 . B B . 84 ALA HA 1 1
1 2729 2 1 84 ALA HB1 H 13.364 -2.097 -7.713 1.00 . B B . 84 ALA HB1 1 1
1 2730 2 1 84 ALA HB2 H 14.023 -1.853 -6.076 1.00 . B B . 84 ALA HB2 1 1
1 2731 2 1 84 ALA HB3 H 14.567 -3.240 -7.062 1.00 . B B . 84 ALA HB3 1 1
1 2732 2 1 84 ALA N N 11.379 -2.662 -5.996 1.00 . B B . 84 ALA N 1 1
1 2733 2 1 84 ALA O O 13.721 -5.184 -4.990 1.00 . B B . 84 ALA O 1 1
1 2734 2 1 85 . C C 11.836 -5.005 -1.889 1.00 . B B . 85 SNC C 1 1
1 2735 2 1 85 . CA C 13.006 -4.218 -2.477 1.00 . B B . 85 SNC CA 1 1
1 2736 2 1 85 . CB C 13.553 -3.167 -1.473 1.00 . B B . 85 SNC CB 1 1
1 2737 2 1 85 . H H 12.161 -2.738 -3.800 1.00 . B B . 85 SNC H 1 1
1 2738 2 1 85 . HA H 13.797 -4.957 -2.630 1.00 . B B . 85 SNC HA 1 1
1 2739 2 1 85 . HB2 H 14.006 -3.682 -0.624 1.00 . B B . 85 SNC HB2 1 1
1 2740 2 1 85 . HB3 H 14.341 -2.589 -1.968 1.00 . B B . 85 SNC HB3 1 1
1 2741 2 1 85 . N N 12.684 -3.611 -3.781 1.00 . B B . 85 SNC N 1 1
1 2742 2 1 85 . ND N 11.476 -3.015 0.387 1.00 . B B . 85 SNC ND 1 1
1 2743 2 1 85 . O O 11.888 -5.538 -0.807 1.00 . B B . 85 SNC O 1 1
1 2744 2 1 85 . OE O 11.795 -2.560 1.697 1.00 . B B . 85 SNC OE 1 1
1 2745 2 1 85 . SG S 12.331 -1.981 -0.831 1.00 . B B . 85 SNC SG 1 1
1 2746 2 1 86 ASN C C 9.275 -7.037 -2.884 1.00 . B B . 86 ASN C 1 1
1 2747 2 1 86 ASN CA C 9.460 -5.696 -2.179 1.00 . B B . 86 ASN CA 1 1
1 2748 2 1 86 ASN CB C 8.224 -4.815 -2.424 1.00 . B B . 86 ASN CB 1 1
1 2749 2 1 86 ASN CG C 8.073 -3.707 -1.401 1.00 . B B . 86 ASN CG 1 1
1 2750 2 1 86 ASN H H 10.715 -4.540 -3.495 1.00 . B B . 86 ASN H 1 1
1 2751 2 1 86 ASN HA H 9.512 -5.888 -1.110 1.00 . B B . 86 ASN HA 1 1
1 2752 2 1 86 ASN HB2 H 8.280 -4.390 -3.414 1.00 . B B . 86 ASN HB2 1 1
1 2753 2 1 86 ASN HB3 H 7.340 -5.446 -2.369 1.00 . B B . 86 ASN HB3 1 1
1 2754 2 1 86 ASN HD21 H 6.422 -3.052 -2.329 1.00 . B B . 86 ASN HD21 1 1
1 2755 2 1 86 ASN HD22 H 6.894 -2.173 -0.897 1.00 . B B . 86 ASN HD22 1 1
1 2756 2 1 86 ASN N N 10.702 -5.026 -2.604 1.00 . B B . 86 ASN N 1 1
1 2757 2 1 86 ASN ND2 N 7.048 -2.917 -1.555 1.00 . B B . 86 ASN ND2 1 1
1 2758 2 1 86 ASN O O 8.445 -7.842 -2.483 1.00 . B B . 86 ASN O 1 1
1 2759 2 1 86 ASN OD1 O 8.860 -3.591 -0.461 1.00 . B B . 86 ASN OD1 1 1
1 2760 2 1 87 ASN C C 9.888 -9.820 -4.110 1.00 . B B . 87 ASN C 1 1
1 2761 2 1 87 ASN CA C 10.008 -8.452 -4.793 1.00 . B B . 87 ASN CA 1 1
1 2762 2 1 87 ASN CB C 11.145 -8.472 -5.822 1.00 . B B . 87 ASN CB 1 1
1 2763 2 1 87 ASN CG C 10.748 -9.276 -7.047 1.00 . B B . 87 ASN CG 1 1
1 2764 2 1 87 ASN H H 10.722 -6.541 -4.196 1.00 . B B . 87 ASN H 1 1
1 2765 2 1 87 ASN HA H 9.069 -8.361 -5.352 1.00 . B B . 87 ASN HA 1 1
1 2766 2 1 87 ASN HB2 H 11.374 -7.450 -6.129 1.00 . B B . 87 ASN HB2 1 1
1 2767 2 1 87 ASN HB3 H 12.038 -8.913 -5.379 1.00 . B B . 87 ASN HB3 1 1
1 2768 2 1 87 ASN HD21 H 12.646 -9.859 -7.360 1.00 . B B . 87 ASN HD21 1 1
1 2769 2 1 87 ASN HD22 H 11.460 -10.462 -8.480 1.00 . B B . 87 ASN HD22 1 1
1 2770 2 1 87 ASN N N 10.051 -7.247 -3.945 1.00 . B B . 87 ASN N 1 1
1 2771 2 1 87 ASN ND2 N 11.693 -9.935 -7.659 1.00 . B B . 87 ASN ND2 1 1
1 2772 2 1 87 ASN O O 9.505 -10.768 -4.770 1.00 . B B . 87 ASN O 1 1
1 2773 2 1 87 ASN OD1 O 9.588 -9.307 -7.429 1.00 . B B . 87 ASN OD1 1 1
1 2774 2 1 88 PHE C C 8.534 -11.754 -2.306 1.00 . B B . 88 PHE C 1 1
1 2775 2 1 88 PHE CA C 9.938 -11.137 -2.041 1.00 . B B . 88 PHE CA 1 1
1 2776 2 1 88 PHE CB C 9.933 -10.783 -0.541 1.00 . B B . 88 PHE CB 1 1
1 2777 2 1 88 PHE CD1 C 12.231 -11.179 0.414 1.00 . B B . 88 PHE CD1 1 1
1 2778 2 1 88 PHE CD2 C 11.487 -8.893 0.084 1.00 . B B . 88 PHE CD2 1 1
1 2779 2 1 88 PHE CE1 C 13.456 -10.710 0.943 1.00 . B B . 88 PHE CE1 1 1
1 2780 2 1 88 PHE CE2 C 12.713 -8.412 0.609 1.00 . B B . 88 PHE CE2 1 1
1 2781 2 1 88 PHE CG C 11.242 -10.276 -0.016 1.00 . B B . 88 PHE CG 1 1
1 2782 2 1 88 PHE CZ C 13.694 -9.322 1.046 1.00 . B B . 88 PHE CZ 1 1
1 2783 2 1 88 PHE H H 10.528 -9.103 -2.333 1.00 . B B . 88 PHE H 1 1
1 2784 2 1 88 PHE HA H 10.705 -11.900 -2.249 1.00 . B B . 88 PHE HA 1 1
1 2785 2 1 88 PHE HB2 H 9.166 -10.027 -0.360 1.00 . B B . 88 PHE HB2 1 1
1 2786 2 1 88 PHE HB3 H 9.666 -11.676 0.023 1.00 . B B . 88 PHE HB3 1 1
1 2787 2 1 88 PHE HD1 H 12.052 -12.246 0.348 1.00 . B B . 88 PHE HD1 1 1
1 2788 2 1 88 PHE HD2 H 10.732 -8.188 -0.235 1.00 . B B . 88 PHE HD2 1 1
1 2789 2 1 88 PHE HE1 H 14.206 -11.415 1.277 1.00 . B B . 88 PHE HE1 1 1
1 2790 2 1 88 PHE HE2 H 12.895 -7.350 0.677 1.00 . B B . 88 PHE HE2 1 1
1 2791 2 1 88 PHE HZ H 14.627 -8.957 1.449 1.00 . B B . 88 PHE HZ 1 1
1 2792 2 1 88 PHE N N 10.233 -9.924 -2.833 1.00 . B B . 88 PHE N 1 1
1 2793 2 1 88 PHE O O 8.346 -12.937 -2.063 1.00 . B B . 88 PHE O 1 1
1 2794 2 1 89 PHE C C 6.417 -12.706 -4.284 1.00 . B B . 89 PHE C 1 1
1 2795 2 1 89 PHE CA C 6.295 -11.542 -3.287 1.00 . B B . 89 PHE CA 1 1
1 2796 2 1 89 PHE CB C 5.491 -10.432 -3.968 1.00 . B B . 89 PHE CB 1 1
1 2797 2 1 89 PHE CD1 C 5.095 -9.302 -1.709 1.00 . B B . 89 PHE CD1 1 1
1 2798 2 1 89 PHE CD2 C 5.203 -7.932 -3.711 1.00 . B B . 89 PHE CD2 1 1
1 2799 2 1 89 PHE CE1 C 4.864 -8.146 -0.926 1.00 . B B . 89 PHE CE1 1 1
1 2800 2 1 89 PHE CE2 C 4.969 -6.771 -2.935 1.00 . B B . 89 PHE CE2 1 1
1 2801 2 1 89 PHE CG C 5.269 -9.204 -3.108 1.00 . B B . 89 PHE CG 1 1
1 2802 2 1 89 PHE CZ C 4.802 -6.880 -1.539 1.00 . B B . 89 PHE CZ 1 1
1 2803 2 1 89 PHE H H 7.762 -10.029 -3.078 1.00 . B B . 89 PHE H 1 1
1 2804 2 1 89 PHE HA H 5.757 -11.899 -2.410 1.00 . B B . 89 PHE HA 1 1
1 2805 2 1 89 PHE HB2 H 6.020 -10.127 -4.870 1.00 . B B . 89 PHE HB2 1 1
1 2806 2 1 89 PHE HB3 H 4.527 -10.838 -4.263 1.00 . B B . 89 PHE HB3 1 1
1 2807 2 1 89 PHE HD1 H 5.127 -10.266 -1.225 1.00 . B B . 89 PHE HD1 1 1
1 2808 2 1 89 PHE HD2 H 5.324 -7.841 -4.782 1.00 . B B . 89 PHE HD2 1 1
1 2809 2 1 89 PHE HE1 H 4.728 -8.236 0.141 1.00 . B B . 89 PHE HE1 1 1
1 2810 2 1 89 PHE HE2 H 4.912 -5.803 -3.413 1.00 . B B . 89 PHE HE2 1 1
1 2811 2 1 89 PHE HZ H 4.618 -5.997 -0.944 1.00 . B B . 89 PHE HZ 1 1
1 2812 2 1 89 PHE N N 7.586 -11.000 -2.870 1.00 . B B . 89 PHE N 1 1
1 2813 2 1 89 PHE O O 5.524 -13.542 -4.377 1.00 . B B . 89 PHE O 1 1
1 2814 2 1 90 TRP C C 8.880 -14.697 -5.611 1.00 . B B . 90 TRP C 1 1
1 2815 2 1 90 TRP CA C 7.752 -13.772 -6.037 1.00 . B B . 90 TRP CA 1 1
1 2816 2 1 90 TRP CB C 8.077 -13.107 -7.376 1.00 . B B . 90 TRP CB 1 1
1 2817 2 1 90 TRP CD1 C 6.921 -10.833 -7.599 1.00 . B B . 90 TRP CD1 1 1
1 2818 2 1 90 TRP CD2 C 5.798 -12.493 -8.563 1.00 . B B . 90 TRP CD2 1 1
1 2819 2 1 90 TRP CE2 C 5.065 -11.280 -8.732 1.00 . B B . 90 TRP CE2 1 1
1 2820 2 1 90 TRP CE3 C 5.273 -13.684 -9.104 1.00 . B B . 90 TRP CE3 1 1
1 2821 2 1 90 TRP CG C 6.990 -12.169 -7.819 1.00 . B B . 90 TRP CG 1 1
1 2822 2 1 90 TRP CH2 C 3.324 -12.407 -9.939 1.00 . B B . 90 TRP CH2 1 1
1 2823 2 1 90 TRP CZ2 C 3.832 -11.230 -9.416 1.00 . B B . 90 TRP CZ2 1 1
1 2824 2 1 90 TRP CZ3 C 4.030 -13.640 -9.795 1.00 . B B . 90 TRP CZ3 1 1
1 2825 2 1 90 TRP H H 8.216 -12.013 -4.921 1.00 . B B . 90 TRP H 1 1
1 2826 2 1 90 TRP HA H 6.859 -14.375 -6.148 1.00 . B B . 90 TRP HA 1 1
1 2827 2 1 90 TRP HB2 H 9.003 -12.543 -7.274 1.00 . B B . 90 TRP HB2 1 1
1 2828 2 1 90 TRP HB3 H 8.215 -13.876 -8.135 1.00 . B B . 90 TRP HB3 1 1
1 2829 2 1 90 TRP HD1 H 7.677 -10.269 -7.066 1.00 . B B . 90 TRP HD1 1 1
1 2830 2 1 90 TRP HE1 H 5.556 -9.311 -8.067 1.00 . B B . 90 TRP HE1 1 1
1 2831 2 1 90 TRP HE3 H 5.804 -14.618 -8.986 1.00 . B B . 90 TRP HE3 1 1
1 2832 2 1 90 TRP HH2 H 2.376 -12.392 -10.457 1.00 . B B . 90 TRP HH2 1 1
1 2833 2 1 90 TRP HZ2 H 3.295 -10.300 -9.520 1.00 . B B . 90 TRP HZ2 1 1
1 2834 2 1 90 TRP HZ3 H 3.612 -14.547 -10.206 1.00 . B B . 90 TRP HZ3 1 1
1 2835 2 1 90 TRP N N 7.514 -12.742 -5.029 1.00 . B B . 90 TRP N 1 1
1 2836 2 1 90 TRP NE1 N 5.790 -10.291 -8.126 1.00 . B B . 90 TRP NE1 1 1
1 2837 2 1 90 TRP O O 9.440 -15.431 -6.425 1.00 . B B . 90 TRP O 1 1
1 2838 2 1 91 GLU C C 9.667 -16.510 -2.801 1.00 . B B . 91 GLU C 1 1
1 2839 2 1 91 GLU CA C 10.259 -15.517 -3.795 1.00 . B B . 91 GLU CA 1 1
1 2840 2 1 91 GLU CB C 11.340 -14.669 -3.127 1.00 . B B . 91 GLU CB 1 1
1 2841 2 1 91 GLU CD C 13.687 -14.540 -2.218 1.00 . B B . 91 GLU CD 1 1
1 2842 2 1 91 GLU CG C 12.577 -15.452 -2.717 1.00 . B B . 91 GLU CG 1 1
1 2843 2 1 91 GLU H H 8.708 -14.067 -3.681 1.00 . B B . 91 GLU H 1 1
1 2844 2 1 91 GLU HA H 10.699 -16.069 -4.618 1.00 . B B . 91 GLU HA 1 1
1 2845 2 1 91 GLU HB2 H 11.641 -13.888 -3.824 1.00 . B B . 91 GLU HB2 1 1
1 2846 2 1 91 GLU HB3 H 10.914 -14.204 -2.247 1.00 . B B . 91 GLU HB3 1 1
1 2847 2 1 91 GLU HG2 H 12.309 -16.157 -1.928 1.00 . B B . 91 GLU HG2 1 1
1 2848 2 1 91 GLU HG3 H 12.942 -16.014 -3.578 1.00 . B B . 91 GLU HG3 1 1
1 2849 2 1 91 GLU N N 9.207 -14.670 -4.328 1.00 . B B . 91 GLU N 1 1
1 2850 2 1 91 GLU O O 9.218 -16.152 -1.715 1.00 . B B . 91 GLU O 1 1
1 2851 2 1 91 GLU OE1 O 13.448 -13.745 -1.285 1.00 . B B . 91 GLU OE1 1 1
1 2852 2 1 91 GLU OE2 O 14.796 -14.566 -2.798 1.00 . B B . 91 GLU OE2 1 1
1 2853 2 1 92 ASN C C 10.156 -19.293 -1.355 1.00 . B B . 92 ASN C 1 1
1 2854 2 1 92 ASN CA C 9.101 -18.833 -2.360 1.00 . B B . 92 ASN CA 1 1
1 2855 2 1 92 ASN CB C 8.616 -20.006 -3.229 1.00 . B B . 92 ASN CB 1 1
1 2856 2 1 92 ASN CG C 7.694 -20.954 -2.477 1.00 . B B . 92 ASN CG 1 1
1 2857 2 1 92 ASN H H 10.044 -18.008 -4.089 1.00 . B B . 92 ASN H 1 1
1 2858 2 1 92 ASN HA H 8.248 -18.434 -1.808 1.00 . B B . 92 ASN HA 1 1
1 2859 2 1 92 ASN HB2 H 8.066 -19.604 -4.077 1.00 . B B . 92 ASN HB2 1 1
1 2860 2 1 92 ASN HB3 H 9.474 -20.562 -3.603 1.00 . B B . 92 ASN HB3 1 1
1 2861 2 1 92 ASN HD21 H 9.101 -21.308 -1.077 1.00 . B B . 92 ASN HD21 1 1
1 2862 2 1 92 ASN HD22 H 7.578 -22.140 -0.872 1.00 . B B . 92 ASN HD22 1 1
1 2863 2 1 92 ASN N N 9.654 -17.770 -3.197 1.00 . B B . 92 ASN N 1 1
1 2864 2 1 92 ASN ND2 N 8.161 -21.517 -1.397 1.00 . B B . 92 ASN ND2 1 1
1 2865 2 1 92 ASN O O 10.874 -20.266 -1.595 1.00 . B B . 92 ASN O 1 1
1 2866 2 1 92 ASN OD1 O 6.565 -21.174 -2.889 1.00 . B B . 92 ASN OD1 1 1
1 2867 2 1 93 SER C C 10.625 -20.188 1.560 1.00 . B B . 93 SER C 1 1
1 2868 2 1 93 SER CA C 11.150 -18.944 0.847 1.00 . B B . 93 SER CA 1 1
1 2869 2 1 93 SER CB C 11.253 -17.797 1.844 1.00 . B B . 93 SER CB 1 1
1 2870 2 1 93 SER H H 9.636 -17.782 -0.116 1.00 . B B . 93 SER H 1 1
1 2871 2 1 93 SER HA H 12.138 -19.163 0.443 1.00 . B B . 93 SER HA 1 1
1 2872 2 1 93 SER HB2 H 10.267 -17.600 2.266 1.00 . B B . 93 SER HB2 1 1
1 2873 2 1 93 SER HB3 H 11.936 -18.079 2.647 1.00 . B B . 93 SER HB3 1 1
1 2874 2 1 93 SER HG H 11.364 -16.593 0.313 1.00 . B B . 93 SER HG 1 1
1 2875 2 1 93 SER N N 10.245 -18.579 -0.244 1.00 . B B . 93 SER N 1 1
1 2876 2 1 93 SER O O 11.423 -20.859 2.244 1.00 . B B . 93 SER O 1 1
1 2877 2 1 93 SER OXT O 9.409 -20.453 1.445 1.00 . B B . 93 SER OXT 1 1
1 2878 2 1 93 SER OG O 11.733 -16.628 1.201 1.00 . B B . 93 SER OG 1 1
2 2879 1 1 1 GLY C C 13.419 4.240 9.272 1.00 . A A . 1 GLY C 1 1
2 2880 1 1 1 GLY CA C 13.211 2.762 9.088 1.00 . A A . 1 GLY CA 1 1
2 2881 1 1 1 GLY H1 H 11.702 1.461 8.578 1.00 . A A . 1 GLY H1 1 1
2 2882 1 1 1 GLY H2 H 11.181 2.788 9.409 1.00 . A A . 1 GLY H2 1 1
2 2883 1 1 1 GLY H3 H 11.602 2.924 7.821 1.00 . A A . 1 GLY H3 1 1
2 2884 1 1 1 GLY HA2 H 13.432 2.258 10.026 1.00 . A A . 1 GLY HA2 1 1
2 2885 1 1 1 GLY HA3 H 13.890 2.399 8.322 1.00 . A A . 1 GLY HA3 1 1
2 2886 1 1 1 GLY N N 11.813 2.459 8.692 1.00 . A A . 1 GLY N 1 1
2 2887 1 1 1 GLY O O 13.147 4.757 10.347 1.00 . A A . 1 GLY O 1 1
2 2888 1 1 2 SER C C 12.432 6.881 8.186 1.00 . A A . 2 SER C 1 1
2 2889 1 1 2 SER CA C 13.875 6.396 8.242 1.00 . A A . 2 SER CA 1 1
2 2890 1 1 2 SER CB C 14.621 6.924 7.023 1.00 . A A . 2 SER CB 1 1
2 2891 1 1 2 SER H H 14.057 4.458 7.346 1.00 . A A . 2 SER H 1 1
2 2892 1 1 2 SER HA H 14.354 6.749 9.156 1.00 . A A . 2 SER HA 1 1
2 2893 1 1 2 SER HB2 H 14.743 8.006 7.113 1.00 . A A . 2 SER HB2 1 1
2 2894 1 1 2 SER HB3 H 15.601 6.454 6.962 1.00 . A A . 2 SER HB3 1 1
2 2895 1 1 2 SER HG H 14.486 6.685 5.090 1.00 . A A . 2 SER HG 1 1
2 2896 1 1 2 SER N N 13.833 4.934 8.222 1.00 . A A . 2 SER N 1 1
2 2897 1 1 2 SER O O 11.516 6.077 7.963 1.00 . A A . 2 SER O 1 1
2 2898 1 1 2 SER OG O 13.878 6.633 5.857 1.00 . A A . 2 SER OG 1 1
2 2899 1 1 3 GLU C C 10.275 8.520 6.877 1.00 . A A . 3 GLU C 1 1
2 2900 1 1 3 GLU CA C 10.874 8.746 8.269 1.00 . A A . 3 GLU CA 1 1
2 2901 1 1 3 GLU CB C 10.920 10.244 8.592 1.00 . A A . 3 GLU CB 1 1
2 2902 1 1 3 GLU CD C 9.630 12.309 9.267 1.00 . A A . 3 GLU CD 1 1
2 2903 1 1 3 GLU CG C 9.593 10.797 9.087 1.00 . A A . 3 GLU CG 1 1
2 2904 1 1 3 GLU H H 12.999 8.808 8.491 1.00 . A A . 3 GLU H 1 1
2 2905 1 1 3 GLU HA H 10.248 8.245 9.008 1.00 . A A . 3 GLU HA 1 1
2 2906 1 1 3 GLU HB2 H 11.669 10.406 9.367 1.00 . A A . 3 GLU HB2 1 1
2 2907 1 1 3 GLU HB3 H 11.226 10.784 7.697 1.00 . A A . 3 GLU HB3 1 1
2 2908 1 1 3 GLU HG2 H 8.816 10.540 8.374 1.00 . A A . 3 GLU HG2 1 1
2 2909 1 1 3 GLU HG3 H 9.355 10.328 10.043 1.00 . A A . 3 GLU HG3 1 1
2 2910 1 1 3 GLU N N 12.222 8.182 8.334 1.00 . A A . 3 GLU N 1 1
2 2911 1 1 3 GLU O O 9.089 8.224 6.733 1.00 . A A . 3 GLU O 1 1
2 2912 1 1 3 GLU OE1 O 9.768 13.033 8.256 1.00 . A A . 3 GLU OE1 1 1
2 2913 1 1 3 GLU OE2 O 9.527 12.774 10.424 1.00 . A A . 3 GLU OE2 1 1
2 2914 1 1 4 LEU C C 10.236 6.889 4.337 1.00 . A A . 4 LEU C 1 1
2 2915 1 1 4 LEU CA C 10.681 8.344 4.478 1.00 . A A . 4 LEU CA 1 1
2 2916 1 1 4 LEU CB C 11.841 8.625 3.505 1.00 . A A . 4 LEU CB 1 1
2 2917 1 1 4 LEU CD1 C 12.801 9.135 1.242 1.00 . A A . 4 LEU CD1 1 1
2 2918 1 1 4 LEU CD2 C 10.758 7.773 1.340 1.00 . A A . 4 LEU CD2 1 1
2 2919 1 1 4 LEU CG C 11.496 8.890 2.025 1.00 . A A . 4 LEU CG 1 1
2 2920 1 1 4 LEU H H 12.089 8.824 6.019 1.00 . A A . 4 LEU H 1 1
2 2921 1 1 4 LEU HA H 9.844 9.003 4.247 1.00 . A A . 4 LEU HA 1 1
2 2922 1 1 4 LEU HB2 H 12.371 9.501 3.876 1.00 . A A . 4 LEU HB2 1 1
2 2923 1 1 4 LEU HB3 H 12.533 7.784 3.550 1.00 . A A . 4 LEU HB3 1 1
2 2924 1 1 4 LEU HD11 H 13.365 9.938 1.697 1.00 . A A . 4 LEU HD11 1 1
2 2925 1 1 4 LEU HD12 H 12.568 9.400 0.211 1.00 . A A . 4 LEU HD12 1 1
2 2926 1 1 4 LEU HD13 H 13.410 8.230 1.249 1.00 . A A . 4 LEU HD13 1 1
2 2927 1 1 4 LEU HD21 H 9.710 7.798 1.633 1.00 . A A . 4 LEU HD21 1 1
2 2928 1 1 4 LEU HD22 H 11.190 6.813 1.617 1.00 . A A . 4 LEU HD22 1 1
2 2929 1 1 4 LEU HD23 H 10.819 7.904 0.265 1.00 . A A . 4 LEU HD23 1 1
2 2930 1 1 4 LEU HG H 10.864 9.779 1.979 1.00 . A A . 4 LEU HG 1 1
2 2931 1 1 4 LEU N N 11.118 8.593 5.853 1.00 . A A . 4 LEU N 1 1
2 2932 1 1 4 LEU O O 9.236 6.579 3.711 1.00 . A A . 4 LEU O 1 1
2 2933 1 1 5 GLU C C 9.401 4.184 5.459 1.00 . A A . 5 GLU C 1 1
2 2934 1 1 5 GLU CA C 10.697 4.566 4.754 1.00 . A A . 5 GLU CA 1 1
2 2935 1 1 5 GLU CB C 11.872 3.755 5.259 1.00 . A A . 5 GLU CB 1 1
2 2936 1 1 5 GLU CD C 14.332 3.320 4.896 1.00 . A A . 5 GLU CD 1 1
2 2937 1 1 5 GLU CG C 13.064 3.892 4.325 1.00 . A A . 5 GLU CG 1 1
2 2938 1 1 5 GLU H H 11.816 6.259 5.437 1.00 . A A . 5 GLU H 1 1
2 2939 1 1 5 GLU HA H 10.570 4.353 3.692 1.00 . A A . 5 GLU HA 1 1
2 2940 1 1 5 GLU HB2 H 12.140 4.119 6.247 1.00 . A A . 5 GLU HB2 1 1
2 2941 1 1 5 GLU HB3 H 11.588 2.706 5.332 1.00 . A A . 5 GLU HB3 1 1
2 2942 1 1 5 GLU HG2 H 12.833 3.384 3.391 1.00 . A A . 5 GLU HG2 1 1
2 2943 1 1 5 GLU HG3 H 13.229 4.944 4.108 1.00 . A A . 5 GLU HG3 1 1
2 2944 1 1 5 GLU N N 10.993 5.980 4.910 1.00 . A A . 5 GLU N 1 1
2 2945 1 1 5 GLU O O 8.638 3.371 4.942 1.00 . A A . 5 GLU O 1 1
2 2946 1 1 5 GLU OE1 O 14.360 2.974 6.103 1.00 . A A . 5 GLU OE1 1 1
2 2947 1 1 5 GLU OE2 O 15.317 3.222 4.141 1.00 . A A . 5 GLU OE2 1 1
2 2948 1 1 6 THR C C 6.696 5.272 6.449 1.00 . A A . 6 THR C 1 1
2 2949 1 1 6 THR CA C 7.811 4.594 7.238 1.00 . A A . 6 THR CA 1 1
2 2950 1 1 6 THR CB C 7.802 5.112 8.684 1.00 . A A . 6 THR CB 1 1
2 2951 1 1 6 THR CG2 C 8.494 4.129 9.599 1.00 . A A . 6 THR CG2 1 1
2 2952 1 1 6 THR H H 9.743 5.500 6.988 1.00 . A A . 6 THR H 1 1
2 2953 1 1 6 THR HA H 7.610 3.525 7.254 1.00 . A A . 6 THR HA 1 1
2 2954 1 1 6 THR HB H 6.772 5.251 9.016 1.00 . A A . 6 THR HB 1 1
2 2955 1 1 6 THR HG1 H 8.109 6.985 8.161 1.00 . A A . 6 THR HG1 1 1
2 2956 1 1 6 THR HG21 H 8.044 3.138 9.476 1.00 . A A . 6 THR HG21 1 1
2 2957 1 1 6 THR HG22 H 8.377 4.453 10.631 1.00 . A A . 6 THR HG22 1 1
2 2958 1 1 6 THR HG23 H 9.550 4.083 9.351 1.00 . A A . 6 THR HG23 1 1
2 2959 1 1 6 THR N N 9.099 4.821 6.582 1.00 . A A . 6 THR N 1 1
2 2960 1 1 6 THR O O 5.560 4.806 6.439 1.00 . A A . 6 THR O 1 1
2 2961 1 1 6 THR OG1 O 8.514 6.348 8.760 1.00 . A A . 6 THR OG1 1 1
2 2962 1 1 7 ALA C C 5.640 5.961 3.781 1.00 . A A . 7 ALA C 1 1
2 2963 1 1 7 ALA CA C 6.044 6.973 4.861 1.00 . A A . 7 ALA CA 1 1
2 2964 1 1 7 ALA CB C 6.625 8.246 4.229 1.00 . A A . 7 ALA CB 1 1
2 2965 1 1 7 ALA H H 7.967 6.703 5.749 1.00 . A A . 7 ALA H 1 1
2 2966 1 1 7 ALA HA H 5.169 7.239 5.455 1.00 . A A . 7 ALA HA 1 1
2 2967 1 1 7 ALA HB1 H 7.312 7.997 3.413 1.00 . A A . 7 ALA HB1 1 1
2 2968 1 1 7 ALA HB2 H 5.815 8.852 3.829 1.00 . A A . 7 ALA HB2 1 1
2 2969 1 1 7 ALA HB3 H 7.165 8.815 4.979 1.00 . A A . 7 ALA HB3 1 1
2 2970 1 1 7 ALA N N 7.023 6.334 5.725 1.00 . A A . 7 ALA N 1 1
2 2971 1 1 7 ALA O O 4.469 5.776 3.493 1.00 . A A . 7 ALA O 1 1
2 2972 1 1 8 MET C C 5.633 3.049 2.677 1.00 . A A . 8 MET C 1 1
2 2973 1 1 8 MET CA C 6.333 4.297 2.160 1.00 . A A . 8 MET CA 1 1
2 2974 1 1 8 MET CB C 7.608 3.879 1.427 1.00 . A A . 8 MET CB 1 1
2 2975 1 1 8 MET CE C 6.710 5.055 -1.549 1.00 . A A . 8 MET CE 1 1
2 2976 1 1 8 MET CG C 8.327 5.030 0.752 1.00 . A A . 8 MET CG 1 1
2 2977 1 1 8 MET H H 7.584 5.448 3.484 1.00 . A A . 8 MET H 1 1
2 2978 1 1 8 MET HA H 5.663 4.767 1.442 1.00 . A A . 8 MET HA 1 1
2 2979 1 1 8 MET HB2 H 8.289 3.407 2.135 1.00 . A A . 8 MET HB2 1 1
2 2980 1 1 8 MET HB3 H 7.340 3.145 0.668 1.00 . A A . 8 MET HB3 1 1
2 2981 1 1 8 MET HE1 H 6.408 5.668 -2.397 1.00 . A A . 8 MET HE1 1 1
2 2982 1 1 8 MET HE2 H 7.533 4.404 -1.843 1.00 . A A . 8 MET HE2 1 1
2 2983 1 1 8 MET HE3 H 5.867 4.453 -1.223 1.00 . A A . 8 MET HE3 1 1
2 2984 1 1 8 MET HG2 H 8.810 5.631 1.516 1.00 . A A . 8 MET HG2 1 1
2 2985 1 1 8 MET HG3 H 9.097 4.627 0.094 1.00 . A A . 8 MET HG3 1 1
2 2986 1 1 8 MET N N 6.619 5.273 3.212 1.00 . A A . 8 MET N 1 1
2 2987 1 1 8 MET O O 4.800 2.482 1.976 1.00 . A A . 8 MET O 1 1
2 2988 1 1 8 MET SD S 7.224 6.111 -0.212 1.00 . A A . 8 MET SD 1 1
2 2989 1 1 9 GLU C C 3.795 1.762 4.701 1.00 . A A . 9 GLU C 1 1
2 2990 1 1 9 GLU CA C 5.270 1.429 4.435 1.00 . A A . 9 GLU CA 1 1
2 2991 1 1 9 GLU CB C 6.019 0.877 5.668 1.00 . A A . 9 GLU CB 1 1
2 2992 1 1 9 GLU CD C 6.512 0.892 8.141 1.00 . A A . 9 GLU CD 1 1
2 2993 1 1 9 GLU CG C 5.586 1.397 7.031 1.00 . A A . 9 GLU CG 1 1
2 2994 1 1 9 GLU H H 6.648 3.087 4.450 1.00 . A A . 9 GLU H 1 1
2 2995 1 1 9 GLU HA H 5.299 0.656 3.669 1.00 . A A . 9 GLU HA 1 1
2 2996 1 1 9 GLU HB2 H 5.904 -0.205 5.681 1.00 . A A . 9 GLU HB2 1 1
2 2997 1 1 9 GLU HB3 H 7.082 1.089 5.544 1.00 . A A . 9 GLU HB3 1 1
2 2998 1 1 9 GLU HG2 H 5.592 2.478 7.024 1.00 . A A . 9 GLU HG2 1 1
2 2999 1 1 9 GLU HG3 H 4.570 1.054 7.233 1.00 . A A . 9 GLU HG3 1 1
2 3000 1 1 9 GLU N N 5.938 2.616 3.891 1.00 . A A . 9 GLU N 1 1
2 3001 1 1 9 GLU O O 2.921 0.913 4.541 1.00 . A A . 9 GLU O 1 1
2 3002 1 1 9 GLU OE1 O 7.748 1.096 8.039 1.00 . A A . 9 GLU OE1 1 1
2 3003 1 1 9 GLU OE2 O 6.006 0.288 9.110 1.00 . A A . 9 GLU OE2 1 1
2 3004 1 1 10 THR C C 1.392 3.366 3.766 1.00 . A A . 10 THR C 1 1
2 3005 1 1 10 THR CA C 2.128 3.496 5.101 1.00 . A A . 10 THR CA 1 1
2 3006 1 1 10 THR CB C 2.075 4.974 5.544 1.00 . A A . 10 THR CB 1 1
2 3007 1 1 10 THR CG2 C 0.666 5.423 5.806 1.00 . A A . 10 THR CG2 1 1
2 3008 1 1 10 THR H H 4.258 3.705 5.083 1.00 . A A . 10 THR H 1 1
2 3009 1 1 10 THR HA H 1.617 2.888 5.843 1.00 . A A . 10 THR HA 1 1
2 3010 1 1 10 THR HB H 2.503 5.598 4.764 1.00 . A A . 10 THR HB 1 1
2 3011 1 1 10 THR HG1 H 3.764 5.003 6.564 1.00 . A A . 10 THR HG1 1 1
2 3012 1 1 10 THR HG21 H 0.178 4.735 6.498 1.00 . A A . 10 THR HG21 1 1
2 3013 1 1 10 THR HG22 H 0.108 5.455 4.869 1.00 . A A . 10 THR HG22 1 1
2 3014 1 1 10 THR HG23 H 0.684 6.421 6.245 1.00 . A A . 10 THR HG23 1 1
2 3015 1 1 10 THR N N 3.508 3.031 4.971 1.00 . A A . 10 THR N 1 1
2 3016 1 1 10 THR O O 0.253 2.903 3.718 1.00 . A A . 10 THR O 1 1
2 3017 1 1 10 THR OG1 O 2.823 5.134 6.753 1.00 . A A . 10 THR OG1 1 1
2 3018 1 1 11 LEU C C 1.074 2.171 1.059 1.00 . A A . 11 LEU C 1 1
2 3019 1 1 11 LEU CA C 1.427 3.629 1.343 1.00 . A A . 11 LEU CA 1 1
2 3020 1 1 11 LEU CB C 2.355 4.160 0.226 1.00 . A A . 11 LEU CB 1 1
2 3021 1 1 11 LEU CD1 C 1.015 6.061 -0.763 1.00 . A A . 11 LEU CD1 1 1
2 3022 1 1 11 LEU CD2 C 2.643 6.518 0.957 1.00 . A A . 11 LEU CD2 1 1
2 3023 1 1 11 LEU CG C 2.332 5.648 -0.174 1.00 . A A . 11 LEU CG 1 1
2 3024 1 1 11 LEU H H 2.992 4.100 2.746 1.00 . A A . 11 LEU H 1 1
2 3025 1 1 11 LEU HA H 0.504 4.206 1.341 1.00 . A A . 11 LEU HA 1 1
2 3026 1 1 11 LEU HB2 H 3.377 3.904 0.492 1.00 . A A . 11 LEU HB2 1 1
2 3027 1 1 11 LEU HB3 H 2.113 3.609 -0.676 1.00 . A A . 11 LEU HB3 1 1
2 3028 1 1 11 LEU HD11 H 0.222 5.926 -0.028 1.00 . A A . 11 LEU HD11 1 1
2 3029 1 1 11 LEU HD12 H 0.806 5.468 -1.647 1.00 . A A . 11 LEU HD12 1 1
2 3030 1 1 11 LEU HD13 H 1.060 7.112 -1.049 1.00 . A A . 11 LEU HD13 1 1
2 3031 1 1 11 LEU HD21 H 1.923 6.344 1.756 1.00 . A A . 11 LEU HD21 1 1
2 3032 1 1 11 LEU HD22 H 2.597 7.559 0.643 1.00 . A A . 11 LEU HD22 1 1
2 3033 1 1 11 LEU HD23 H 3.643 6.300 1.309 1.00 . A A . 11 LEU HD23 1 1
2 3034 1 1 11 LEU HG H 3.090 5.809 -0.924 1.00 . A A . 11 LEU HG 1 1
2 3035 1 1 11 LEU N N 2.049 3.733 2.671 1.00 . A A . 11 LEU N 1 1
2 3036 1 1 11 LEU O O 0.054 1.893 0.433 1.00 . A A . 11 LEU O 1 1
2 3037 1 1 12 ILE C C 0.376 -0.585 2.105 1.00 . A A . 12 ILE C 1 1
2 3038 1 1 12 ILE CA C 1.625 -0.186 1.328 1.00 . A A . 12 ILE CA 1 1
2 3039 1 1 12 ILE CB C 2.832 -1.106 1.757 1.00 . A A . 12 ILE CB 1 1
2 3040 1 1 12 ILE CD1 C 5.358 -1.479 1.288 1.00 . A A . 12 ILE CD1 1 1
2 3041 1 1 12 ILE CG1 C 4.065 -0.780 0.888 1.00 . A A . 12 ILE CG1 1 1
2 3042 1 1 12 ILE CG2 C 2.460 -2.615 1.593 1.00 . A A . 12 ILE CG2 1 1
2 3043 1 1 12 ILE H H 2.726 1.512 2.052 1.00 . A A . 12 ILE H 1 1
2 3044 1 1 12 ILE HA H 1.428 -0.350 0.270 1.00 . A A . 12 ILE HA 1 1
2 3045 1 1 12 ILE HB H 3.072 -0.916 2.800 1.00 . A A . 12 ILE HB 1 1
2 3046 1 1 12 ILE HD11 H 5.283 -2.545 1.070 1.00 . A A . 12 ILE HD11 1 1
2 3047 1 1 12 ILE HD12 H 6.183 -1.057 0.712 1.00 . A A . 12 ILE HD12 1 1
2 3048 1 1 12 ILE HD13 H 5.546 -1.332 2.351 1.00 . A A . 12 ILE HD13 1 1
2 3049 1 1 12 ILE HG12 H 3.839 -1.051 -0.141 1.00 . A A . 12 ILE HG12 1 1
2 3050 1 1 12 ILE HG13 H 4.241 0.289 0.924 1.00 . A A . 12 ILE HG13 1 1
2 3051 1 1 12 ILE HG21 H 3.295 -3.240 1.904 1.00 . A A . 12 ILE HG21 1 1
2 3052 1 1 12 ILE HG22 H 1.602 -2.853 2.223 1.00 . A A . 12 ILE HG22 1 1
2 3053 1 1 12 ILE HG23 H 2.213 -2.828 0.553 1.00 . A A . 12 ILE HG23 1 1
2 3054 1 1 12 ILE N N 1.896 1.240 1.533 1.00 . A A . 12 ILE N 1 1
2 3055 1 1 12 ILE O O -0.503 -1.237 1.555 1.00 . A A . 12 ILE O 1 1
2 3056 1 1 13 ASN C C -2.175 -0.019 3.549 1.00 . A A . 13 ASN C 1 1
2 3057 1 1 13 ASN CA C -0.893 -0.523 4.190 1.00 . A A . 13 ASN CA 1 1
2 3058 1 1 13 ASN CB C -0.790 0.098 5.582 1.00 . A A . 13 ASN CB 1 1
2 3059 1 1 13 ASN CG C 0.399 -0.390 6.343 1.00 . A A . 13 ASN CG 1 1
2 3060 1 1 13 ASN H H 1.029 0.370 3.780 1.00 . A A . 13 ASN H 1 1
2 3061 1 1 13 ASN HA H -0.953 -1.609 4.283 1.00 . A A . 13 ASN HA 1 1
2 3062 1 1 13 ASN HB2 H -0.709 1.186 5.496 1.00 . A A . 13 ASN HB2 1 1
2 3063 1 1 13 ASN HB3 H -1.698 -0.135 6.154 1.00 . A A . 13 ASN HB3 1 1
2 3064 1 1 13 ASN HD21 H 0.726 1.447 7.044 1.00 . A A . 13 ASN HD21 1 1
2 3065 1 1 13 ASN HD22 H 1.886 0.231 7.524 1.00 . A A . 13 ASN HD22 1 1
2 3066 1 1 13 ASN N N 0.278 -0.175 3.364 1.00 . A A . 13 ASN N 1 1
2 3067 1 1 13 ASN ND2 N 1.043 0.502 7.030 1.00 . A A . 13 ASN ND2 1 1
2 3068 1 1 13 ASN O O -3.162 -0.742 3.430 1.00 . A A . 13 ASN O 1 1
2 3069 1 1 13 ASN OD1 O 0.740 -1.571 6.305 1.00 . A A . 13 ASN OD1 1 1
2 3070 1 1 14 VAL C C -3.692 1.176 1.193 1.00 . A A . 14 VAL C 1 1
2 3071 1 1 14 VAL CA C -3.309 1.866 2.514 1.00 . A A . 14 VAL CA 1 1
2 3072 1 1 14 VAL CB C -3.059 3.379 2.271 1.00 . A A . 14 VAL CB 1 1
2 3073 1 1 14 VAL CG1 C -4.199 3.979 1.471 1.00 . A A . 14 VAL CG1 1 1
2 3074 1 1 14 VAL CG2 C -2.909 4.124 3.616 1.00 . A A . 14 VAL CG2 1 1
2 3075 1 1 14 VAL H H -1.299 1.798 3.273 1.00 . A A . 14 VAL H 1 1
2 3076 1 1 14 VAL HA H -4.153 1.763 3.197 1.00 . A A . 14 VAL HA 1 1
2 3077 1 1 14 VAL HB H -2.137 3.498 1.702 1.00 . A A . 14 VAL HB 1 1
2 3078 1 1 14 VAL HG11 H -4.197 5.056 1.589 1.00 . A A . 14 VAL HG11 1 1
2 3079 1 1 14 VAL HG12 H -4.070 3.733 0.419 1.00 . A A . 14 VAL HG12 1 1
2 3080 1 1 14 VAL HG13 H -5.155 3.588 1.827 1.00 . A A . 14 VAL HG13 1 1
2 3081 1 1 14 VAL HG21 H -3.845 4.074 4.178 1.00 . A A . 14 VAL HG21 1 1
2 3082 1 1 14 VAL HG22 H -2.116 3.671 4.211 1.00 . A A . 14 VAL HG22 1 1
2 3083 1 1 14 VAL HG23 H -2.656 5.165 3.431 1.00 . A A . 14 VAL HG23 1 1
2 3084 1 1 14 VAL N N -2.142 1.233 3.131 1.00 . A A . 14 VAL N 1 1
2 3085 1 1 14 VAL O O -4.868 0.876 0.955 1.00 . A A . 14 VAL O 1 1
2 3086 1 1 15 PHE C C -3.611 -1.205 -0.571 1.00 . A A . 15 PHE C 1 1
2 3087 1 1 15 PHE CA C -2.988 0.151 -0.890 1.00 . A A . 15 PHE CA 1 1
2 3088 1 1 15 PHE CB C -1.695 -0.064 -1.672 1.00 . A A . 15 PHE CB 1 1
2 3089 1 1 15 PHE CD1 C -2.339 -0.157 -4.115 1.00 . A A . 15 PHE CD1 1 1
2 3090 1 1 15 PHE CD2 C -1.617 -2.194 -3.017 1.00 . A A . 15 PHE CD2 1 1
2 3091 1 1 15 PHE CE1 C -2.503 -0.865 -5.334 1.00 . A A . 15 PHE CE1 1 1
2 3092 1 1 15 PHE CE2 C -1.786 -2.908 -4.222 1.00 . A A . 15 PHE CE2 1 1
2 3093 1 1 15 PHE CG C -1.888 -0.817 -2.957 1.00 . A A . 15 PHE CG 1 1
2 3094 1 1 15 PHE CZ C -2.221 -2.240 -5.386 1.00 . A A . 15 PHE CZ 1 1
2 3095 1 1 15 PHE H H -1.749 1.113 0.575 1.00 . A A . 15 PHE H 1 1
2 3096 1 1 15 PHE HA H -3.678 0.736 -1.503 1.00 . A A . 15 PHE HA 1 1
2 3097 1 1 15 PHE HB2 H -1.260 0.904 -1.895 1.00 . A A . 15 PHE HB2 1 1
2 3098 1 1 15 PHE HB3 H -0.995 -0.618 -1.049 1.00 . A A . 15 PHE HB3 1 1
2 3099 1 1 15 PHE HD1 H -2.562 0.895 -4.075 1.00 . A A . 15 PHE HD1 1 1
2 3100 1 1 15 PHE HD2 H -1.276 -2.715 -2.141 1.00 . A A . 15 PHE HD2 1 1
2 3101 1 1 15 PHE HE1 H -2.841 -0.347 -6.218 1.00 . A A . 15 PHE HE1 1 1
2 3102 1 1 15 PHE HE2 H -1.579 -3.960 -4.251 1.00 . A A . 15 PHE HE2 1 1
2 3103 1 1 15 PHE HZ H -2.341 -2.784 -6.311 1.00 . A A . 15 PHE HZ 1 1
2 3104 1 1 15 PHE N N -2.711 0.864 0.356 1.00 . A A . 15 PHE N 1 1
2 3105 1 1 15 PHE O O -4.596 -1.613 -1.182 1.00 . A A . 15 PHE O 1 1
2 3106 1 1 16 HIS C C -4.864 -3.243 1.426 1.00 . A A . 16 HIS C 1 1
2 3107 1 1 16 HIS CA C -3.456 -3.221 0.814 1.00 . A A . 16 HIS CA 1 1
2 3108 1 1 16 HIS CB C -2.426 -3.782 1.805 1.00 . A A . 16 HIS CB 1 1
2 3109 1 1 16 HIS CD2 C -2.327 -6.364 1.536 1.00 . A A . 16 HIS CD2 1 1
2 3110 1 1 16 HIS CE1 C -3.282 -6.942 3.365 1.00 . A A . 16 HIS CE1 1 1
2 3111 1 1 16 HIS CG C -2.654 -5.212 2.183 1.00 . A A . 16 HIS CG 1 1
2 3112 1 1 16 HIS H H -2.232 -1.476 0.891 1.00 . A A . 16 HIS H 1 1
2 3113 1 1 16 HIS HA H -3.458 -3.854 -0.066 1.00 . A A . 16 HIS HA 1 1
2 3114 1 1 16 HIS HB2 H -1.438 -3.701 1.356 1.00 . A A . 16 HIS HB2 1 1
2 3115 1 1 16 HIS HB3 H -2.441 -3.177 2.710 1.00 . A A . 16 HIS HB3 1 1
2 3116 1 1 16 HIS HD1 H -3.618 -5.010 4.057 1.00 . A A . 16 HIS HD1 1 1
2 3117 1 1 16 HIS HD2 H -1.823 -6.417 0.580 1.00 . A A . 16 HIS HD2 1 1
2 3118 1 1 16 HIS HE1 H -3.702 -7.530 4.171 1.00 . A A . 16 HIS HE1 1 1
2 3119 1 1 16 HIS N N -3.033 -1.884 0.410 1.00 . A A . 16 HIS N 1 1
2 3120 1 1 16 HIS ND1 N -3.259 -5.614 3.346 1.00 . A A . 16 HIS ND1 1 1
2 3121 1 1 16 HIS NE2 N -2.735 -7.455 2.282 1.00 . A A . 16 HIS NE2 1 1
2 3122 1 1 16 HIS O O -5.507 -4.292 1.486 1.00 . A A . 16 HIS O 1 1
2 3123 1 1 17 ALA C C -7.780 -2.263 1.364 1.00 . A A . 17 ALA C 1 1
2 3124 1 1 17 ALA CA C -6.704 -2.032 2.438 1.00 . A A . 17 ALA CA 1 1
2 3125 1 1 17 ALA CB C -6.918 -0.676 3.132 1.00 . A A . 17 ALA CB 1 1
2 3126 1 1 17 ALA H H -4.817 -1.242 1.812 1.00 . A A . 17 ALA H 1 1
2 3127 1 1 17 ALA HA H -6.794 -2.822 3.184 1.00 . A A . 17 ALA HA 1 1
2 3128 1 1 17 ALA HB1 H -6.140 -0.518 3.882 1.00 . A A . 17 ALA HB1 1 1
2 3129 1 1 17 ALA HB2 H -6.876 0.128 2.397 1.00 . A A . 17 ALA HB2 1 1
2 3130 1 1 17 ALA HB3 H -7.896 -0.663 3.618 1.00 . A A . 17 ALA HB3 1 1
2 3131 1 1 17 ALA N N -5.362 -2.096 1.861 1.00 . A A . 17 ALA N 1 1
2 3132 1 1 17 ALA O O -8.749 -2.983 1.594 1.00 . A A . 17 ALA O 1 1
2 3133 1 1 18 HIS C C -8.247 -2.843 -1.901 1.00 . A A . 18 HIS C 1 1
2 3134 1 1 18 HIS CA C -8.588 -1.751 -0.888 1.00 . A A . 18 HIS CA 1 1
2 3135 1 1 18 HIS CB C -8.673 -0.418 -1.637 1.00 . A A . 18 HIS CB 1 1
2 3136 1 1 18 HIS CD2 C -8.653 1.452 0.171 1.00 . A A . 18 HIS CD2 1 1
2 3137 1 1 18 HIS CE1 C -10.639 2.212 -0.085 1.00 . A A . 18 HIS CE1 1 1
2 3138 1 1 18 HIS CG C -9.226 0.707 -0.815 1.00 . A A . 18 HIS CG 1 1
2 3139 1 1 18 HIS H H -6.778 -1.078 0.057 1.00 . A A . 18 HIS H 1 1
2 3140 1 1 18 HIS HA H -9.567 -1.969 -0.460 1.00 . A A . 18 HIS HA 1 1
2 3141 1 1 18 HIS HB2 H -7.677 -0.152 -1.974 1.00 . A A . 18 HIS HB2 1 1
2 3142 1 1 18 HIS HB3 H -9.309 -0.546 -2.512 1.00 . A A . 18 HIS HB3 1 1
2 3143 1 1 18 HIS HD1 H -11.187 0.898 -1.600 1.00 . A A . 18 HIS HD1 1 1
2 3144 1 1 18 HIS HD2 H -7.642 1.327 0.538 1.00 . A A . 18 HIS HD2 1 1
2 3145 1 1 18 HIS HE1 H -11.542 2.801 0.020 1.00 . A A . 18 HIS HE1 1 1
2 3146 1 1 18 HIS N N -7.600 -1.654 0.197 1.00 . A A . 18 HIS N 1 1
2 3147 1 1 18 HIS ND1 N -10.493 1.219 -0.955 1.00 . A A . 18 HIS ND1 1 1
2 3148 1 1 18 HIS NE2 N -9.548 2.398 0.628 1.00 . A A . 18 HIS NE2 1 1
2 3149 1 1 18 HIS O O -9.093 -3.217 -2.721 1.00 . A A . 18 HIS O 1 1
2 3150 1 1 19 SER C C -7.243 -5.634 -2.767 1.00 . A A . 19 SER C 1 1
2 3151 1 1 19 SER CA C -6.513 -4.297 -2.843 1.00 . A A . 19 SER CA 1 1
2 3152 1 1 19 SER CB C -5.032 -4.548 -2.602 1.00 . A A . 19 SER CB 1 1
2 3153 1 1 19 SER H H -6.355 -2.972 -1.179 1.00 . A A . 19 SER H 1 1
2 3154 1 1 19 SER HA H -6.632 -3.897 -3.843 1.00 . A A . 19 SER HA 1 1
2 3155 1 1 19 SER HB2 H -4.636 -5.172 -3.395 1.00 . A A . 19 SER HB2 1 1
2 3156 1 1 19 SER HB3 H -4.496 -3.599 -2.598 1.00 . A A . 19 SER HB3 1 1
2 3157 1 1 19 SER HG H -3.927 -5.547 -1.355 1.00 . A A . 19 SER HG 1 1
2 3158 1 1 19 SER N N -7.006 -3.314 -1.873 1.00 . A A . 19 SER N 1 1
2 3159 1 1 19 SER O O -7.931 -5.931 -1.788 1.00 . A A . 19 SER O 1 1
2 3160 1 1 19 SER OG O -4.839 -5.208 -1.368 1.00 . A A . 19 SER OG 1 1
2 3161 1 1 20 GLY C C -9.045 -7.880 -4.272 1.00 . A A . 20 GLY C 1 1
2 3162 1 1 20 GLY CA C -7.632 -7.800 -3.752 1.00 . A A . 20 GLY CA 1 1
2 3163 1 1 20 GLY H H -6.444 -6.211 -4.560 1.00 . A A . 20 GLY H 1 1
2 3164 1 1 20 GLY HA2 H -7.014 -8.461 -4.354 1.00 . A A . 20 GLY HA2 1 1
2 3165 1 1 20 GLY HA3 H -7.629 -8.170 -2.731 1.00 . A A . 20 GLY HA3 1 1
2 3166 1 1 20 GLY N N -7.048 -6.470 -3.776 1.00 . A A . 20 GLY N 1 1
2 3167 1 1 20 GLY O O -9.735 -8.853 -3.999 1.00 . A A . 20 GLY O 1 1
2 3168 1 1 21 LYS C C -10.728 -8.091 -6.737 1.00 . A A . 21 LYS C 1 1
2 3169 1 1 21 LYS CA C -10.793 -6.972 -5.697 1.00 . A A . 21 LYS CA 1 1
2 3170 1 1 21 LYS CB C -11.142 -5.642 -6.375 1.00 . A A . 21 LYS CB 1 1
2 3171 1 1 21 LYS CD C -12.353 -4.489 -4.422 1.00 . A A . 21 LYS CD 1 1
2 3172 1 1 21 LYS CE C -12.885 -3.076 -4.084 1.00 . A A . 21 LYS CE 1 1
2 3173 1 1 21 LYS CG C -11.210 -4.425 -5.433 1.00 . A A . 21 LYS CG 1 1
2 3174 1 1 21 LYS H H -8.857 -6.130 -5.285 1.00 . A A . 21 LYS H 1 1
2 3175 1 1 21 LYS HA H -11.548 -7.220 -4.952 1.00 . A A . 21 LYS HA 1 1
2 3176 1 1 21 LYS HB2 H -10.386 -5.439 -7.136 1.00 . A A . 21 LYS HB2 1 1
2 3177 1 1 21 LYS HB3 H -12.105 -5.748 -6.878 1.00 . A A . 21 LYS HB3 1 1
2 3178 1 1 21 LYS HD2 H -13.170 -5.076 -4.844 1.00 . A A . 21 LYS HD2 1 1
2 3179 1 1 21 LYS HD3 H -12.000 -4.976 -3.513 1.00 . A A . 21 LYS HD3 1 1
2 3180 1 1 21 LYS HE2 H -13.355 -2.660 -4.977 1.00 . A A . 21 LYS HE2 1 1
2 3181 1 1 21 LYS HE3 H -13.653 -3.166 -3.314 1.00 . A A . 21 LYS HE3 1 1
2 3182 1 1 21 LYS HG2 H -10.268 -4.329 -4.897 1.00 . A A . 21 LYS HG2 1 1
2 3183 1 1 21 LYS HG3 H -11.347 -3.540 -6.039 1.00 . A A . 21 LYS HG3 1 1
2 3184 1 1 21 LYS HZ1 H -11.313 -2.514 -2.841 1.00 . A A . 21 LYS HZ1 1 1
2 3185 1 1 21 LYS HZ2 H -12.272 -1.242 -3.304 1.00 . A A . 21 LYS HZ2 1 1
2 3186 1 1 21 LYS HZ3 H -11.197 -1.905 -4.366 1.00 . A A . 21 LYS HZ3 1 1
2 3187 1 1 21 LYS N N -9.468 -6.907 -5.066 1.00 . A A . 21 LYS N 1 1
2 3188 1 1 21 LYS NZ N -11.831 -2.111 -3.610 1.00 . A A . 21 LYS NZ 1 1
2 3189 1 1 21 LYS O O -11.688 -8.815 -6.966 1.00 . A A . 21 LYS O 1 1
2 3190 1 1 22 GLU C C -8.714 -10.573 -7.582 1.00 . A A . 22 GLU C 1 1
2 3191 1 1 22 GLU CA C -9.232 -9.298 -8.277 1.00 . A A . 22 GLU CA 1 1
2 3192 1 1 22 GLU CB C -8.203 -8.791 -9.271 1.00 . A A . 22 GLU CB 1 1
2 3193 1 1 22 GLU CD C -6.828 -6.913 -8.374 1.00 . A A . 22 GLU CD 1 1
2 3194 1 1 22 GLU CG C -6.947 -8.417 -8.583 1.00 . A A . 22 GLU CG 1 1
2 3195 1 1 22 GLU H H -8.802 -7.574 -7.090 1.00 . A A . 22 GLU H 1 1
2 3196 1 1 22 GLU HA H -10.091 -9.547 -8.826 1.00 . A A . 22 GLU HA 1 1
2 3197 1 1 22 GLU HB2 H -7.990 -9.573 -9.991 1.00 . A A . 22 GLU HB2 1 1
2 3198 1 1 22 GLU HB3 H -8.617 -7.916 -9.804 1.00 . A A . 22 GLU HB3 1 1
2 3199 1 1 22 GLU HG2 H -6.965 -8.918 -7.622 1.00 . A A . 22 GLU HG2 1 1
2 3200 1 1 22 GLU HG3 H -6.110 -8.783 -9.165 1.00 . A A . 22 GLU HG3 1 1
2 3201 1 1 22 GLU N N -9.543 -8.237 -7.313 1.00 . A A . 22 GLU N 1 1
2 3202 1 1 22 GLU O O -8.390 -11.563 -8.221 1.00 . A A . 22 GLU O 1 1
2 3203 1 1 22 GLU OE1 O -7.468 -6.386 -7.428 1.00 . A A . 22 GLU OE1 1 1
2 3204 1 1 22 GLU OE2 O -6.127 -6.255 -9.167 1.00 . A A . 22 GLU OE2 1 1
2 3205 1 1 23 GLY C C -6.676 -11.505 -5.003 1.00 . A A . 23 GLY C 1 1
2 3206 1 1 23 GLY CA C -8.121 -11.616 -5.453 1.00 . A A . 23 GLY CA 1 1
2 3207 1 1 23 GLY H H -8.903 -9.678 -5.783 1.00 . A A . 23 GLY H 1 1
2 3208 1 1 23 GLY HA2 H -8.751 -11.691 -4.562 1.00 . A A . 23 GLY HA2 1 1
2 3209 1 1 23 GLY HA3 H -8.225 -12.532 -6.027 1.00 . A A . 23 GLY HA3 1 1
2 3210 1 1 23 GLY N N -8.608 -10.508 -6.266 1.00 . A A . 23 GLY N 1 1
2 3211 1 1 23 GLY O O -6.331 -11.954 -3.917 1.00 . A A . 23 GLY O 1 1
2 3212 1 1 24 ASP C C -4.298 -9.425 -4.567 1.00 . A A . 24 ASP C 1 1
2 3213 1 1 24 ASP CA C -4.423 -10.683 -5.428 1.00 . A A . 24 ASP CA 1 1
2 3214 1 1 24 ASP CB C -3.541 -10.586 -6.672 1.00 . A A . 24 ASP CB 1 1
2 3215 1 1 24 ASP CG C -2.047 -10.596 -6.341 1.00 . A A . 24 ASP CG 1 1
2 3216 1 1 24 ASP H H -6.156 -10.484 -6.675 1.00 . A A . 24 ASP H 1 1
2 3217 1 1 24 ASP HA H -4.092 -11.540 -4.841 1.00 . A A . 24 ASP HA 1 1
2 3218 1 1 24 ASP HB2 H -3.761 -11.437 -7.317 1.00 . A A . 24 ASP HB2 1 1
2 3219 1 1 24 ASP HB3 H -3.785 -9.674 -7.210 1.00 . A A . 24 ASP HB3 1 1
2 3220 1 1 24 ASP N N -5.833 -10.868 -5.799 1.00 . A A . 24 ASP N 1 1
2 3221 1 1 24 ASP O O -4.708 -8.346 -4.962 1.00 . A A . 24 ASP O 1 1
2 3222 1 1 24 ASP OD1 O -1.662 -10.185 -5.223 1.00 . A A . 24 ASP OD1 1 1
2 3223 1 1 24 ASP OD2 O -1.257 -10.987 -7.220 1.00 . A A . 24 ASP OD2 1 1
2 3224 1 1 25 LYS C C -2.598 -7.510 -2.605 1.00 . A A . 25 LYS C 1 1
2 3225 1 1 25 LYS CA C -3.717 -8.507 -2.370 1.00 . A A . 25 LYS CA 1 1
2 3226 1 1 25 LYS CB C -3.581 -9.085 -0.956 1.00 . A A . 25 LYS CB 1 1
2 3227 1 1 25 LYS CD C -6.056 -8.744 -0.253 1.00 . A A . 25 LYS CD 1 1
2 3228 1 1 25 LYS CE C -5.777 -7.592 0.719 1.00 . A A . 25 LYS CE 1 1
2 3229 1 1 25 LYS CG C -4.869 -9.732 -0.391 1.00 . A A . 25 LYS CG 1 1
2 3230 1 1 25 LYS H H -3.390 -10.486 -3.124 1.00 . A A . 25 LYS H 1 1
2 3231 1 1 25 LYS HA H -4.650 -7.949 -2.429 1.00 . A A . 25 LYS HA 1 1
2 3232 1 1 25 LYS HB2 H -2.789 -9.832 -0.962 1.00 . A A . 25 LYS HB2 1 1
2 3233 1 1 25 LYS HB3 H -3.276 -8.287 -0.287 1.00 . A A . 25 LYS HB3 1 1
2 3234 1 1 25 LYS HD2 H -6.284 -8.326 -1.226 1.00 . A A . 25 LYS HD2 1 1
2 3235 1 1 25 LYS HD3 H -6.930 -9.294 0.097 1.00 . A A . 25 LYS HD3 1 1
2 3236 1 1 25 LYS HE2 H -5.581 -7.997 1.712 1.00 . A A . 25 LYS HE2 1 1
2 3237 1 1 25 LYS HE3 H -4.889 -7.051 0.383 1.00 . A A . 25 LYS HE3 1 1
2 3238 1 1 25 LYS HG2 H -5.169 -10.548 -1.049 1.00 . A A . 25 LYS HG2 1 1
2 3239 1 1 25 LYS HG3 H -4.645 -10.146 0.591 1.00 . A A . 25 LYS HG3 1 1
2 3240 1 1 25 LYS HZ1 H -6.631 -5.789 1.287 1.00 . A A . 25 LYS HZ1 1 1
2 3241 1 1 25 LYS HZ2 H -7.708 -7.048 1.256 1.00 . A A . 25 LYS HZ2 1 1
2 3242 1 1 25 LYS HZ3 H -7.200 -6.357 -0.154 1.00 . A A . 25 LYS HZ3 1 1
2 3243 1 1 25 LYS N N -3.767 -9.586 -3.365 1.00 . A A . 25 LYS N 1 1
2 3244 1 1 25 LYS NZ N -6.924 -6.627 0.786 1.00 . A A . 25 LYS NZ 1 1
2 3245 1 1 25 LYS O O -2.550 -6.474 -1.949 1.00 . A A . 25 LYS O 1 1
2 3246 1 1 26 TYR C C -1.016 -6.186 -5.211 1.00 . A A . 26 TYR C 1 1
2 3247 1 1 26 TYR CA C -0.648 -6.861 -3.893 1.00 . A A . 26 TYR CA 1 1
2 3248 1 1 26 TYR CB C 0.703 -7.585 -3.956 1.00 . A A . 26 TYR CB 1 1
2 3249 1 1 26 TYR CD1 C 0.715 -8.094 -1.454 1.00 . A A . 26 TYR CD1 1 1
2 3250 1 1 26 TYR CD2 C 2.714 -7.143 -2.443 1.00 . A A . 26 TYR CD2 1 1
2 3251 1 1 26 TYR CE1 C 1.337 -8.094 -0.187 1.00 . A A . 26 TYR CE1 1 1
2 3252 1 1 26 TYR CE2 C 3.338 -7.142 -1.165 1.00 . A A . 26 TYR CE2 1 1
2 3253 1 1 26 TYR CG C 1.391 -7.615 -2.598 1.00 . A A . 26 TYR CG 1 1
2 3254 1 1 26 TYR CZ C 2.646 -7.623 -0.054 1.00 . A A . 26 TYR CZ 1 1
2 3255 1 1 26 TYR H H -1.772 -8.681 -4.055 1.00 . A A . 26 TYR H 1 1
2 3256 1 1 26 TYR HA H -0.580 -6.089 -3.126 1.00 . A A . 26 TYR HA 1 1
2 3257 1 1 26 TYR HB2 H 0.545 -8.605 -4.305 1.00 . A A . 26 TYR HB2 1 1
2 3258 1 1 26 TYR HB3 H 1.353 -7.070 -4.661 1.00 . A A . 26 TYR HB3 1 1
2 3259 1 1 26 TYR HD1 H -0.291 -8.469 -1.540 1.00 . A A . 26 TYR HD1 1 1
2 3260 1 1 26 TYR HD2 H 3.261 -6.779 -3.299 1.00 . A A . 26 TYR HD2 1 1
2 3261 1 1 26 TYR HE1 H 0.796 -8.455 0.671 1.00 . A A . 26 TYR HE1 1 1
2 3262 1 1 26 TYR HE2 H 4.347 -6.772 -1.054 1.00 . A A . 26 TYR HE2 1 1
2 3263 1 1 26 TYR HH H 2.699 -7.986 1.865 1.00 . A A . 26 TYR HH 1 1
2 3264 1 1 26 TYR N N -1.713 -7.799 -3.543 1.00 . A A . 26 TYR N 1 1
2 3265 1 1 26 TYR O O -0.214 -5.456 -5.800 1.00 . A A . 26 TYR O 1 1
2 3266 1 1 26 TYR OH O 3.258 -7.629 1.172 1.00 . A A . 26 TYR OH 1 1
2 3267 1 1 27 LYS C C -4.136 -5.138 -6.587 1.00 . A A . 27 LYS C 1 1
2 3268 1 1 27 LYS CA C -2.787 -5.783 -6.859 1.00 . A A . 27 LYS CA 1 1
2 3269 1 1 27 LYS CB C -2.973 -6.855 -7.938 1.00 . A A . 27 LYS CB 1 1
2 3270 1 1 27 LYS CD C -0.495 -6.989 -8.715 1.00 . A A . 27 LYS CD 1 1
2 3271 1 1 27 LYS CE C -0.498 -6.800 -10.233 1.00 . A A . 27 LYS CE 1 1
2 3272 1 1 27 LYS CG C -1.741 -7.744 -8.191 1.00 . A A . 27 LYS CG 1 1
2 3273 1 1 27 LYS H H -2.890 -6.980 -5.102 1.00 . A A . 27 LYS H 1 1
2 3274 1 1 27 LYS HA H -2.095 -5.023 -7.216 1.00 . A A . 27 LYS HA 1 1
2 3275 1 1 27 LYS HB2 H -3.793 -7.502 -7.629 1.00 . A A . 27 LYS HB2 1 1
2 3276 1 1 27 LYS HB3 H -3.267 -6.372 -8.867 1.00 . A A . 27 LYS HB3 1 1
2 3277 1 1 27 LYS HD2 H -0.425 -6.014 -8.237 1.00 . A A . 27 LYS HD2 1 1
2 3278 1 1 27 LYS HD3 H 0.390 -7.567 -8.445 1.00 . A A . 27 LYS HD3 1 1
2 3279 1 1 27 LYS HE2 H 0.498 -6.487 -10.546 1.00 . A A . 27 LYS HE2 1 1
2 3280 1 1 27 LYS HE3 H -0.726 -7.756 -10.711 1.00 . A A . 27 LYS HE3 1 1
2 3281 1 1 27 LYS HG2 H -1.482 -8.240 -7.244 1.00 . A A . 27 LYS HG2 1 1
2 3282 1 1 27 LYS HG3 H -2.009 -8.516 -8.910 1.00 . A A . 27 LYS HG3 1 1
2 3283 1 1 27 LYS HZ1 H -1.365 -5.590 -11.674 1.00 . A A . 27 LYS HZ1 1 1
2 3284 1 1 27 LYS HZ2 H -1.356 -4.914 -10.166 1.00 . A A . 27 LYS HZ2 1 1
2 3285 1 1 27 LYS HZ3 H -2.427 -6.112 -10.528 1.00 . A A . 27 LYS HZ3 1 1
2 3286 1 1 27 LYS N N -2.261 -6.389 -5.637 1.00 . A A . 27 LYS N 1 1
2 3287 1 1 27 LYS NZ N -1.487 -5.774 -10.688 1.00 . A A . 27 LYS NZ 1 1
2 3288 1 1 27 LYS O O -4.848 -5.538 -5.670 1.00 . A A . 27 LYS O 1 1
2 3289 1 1 28 LEU C C -6.212 -3.168 -8.724 1.00 . A A . 28 LEU C 1 1
2 3290 1 1 28 LEU CA C -5.807 -3.529 -7.306 1.00 . A A . 28 LEU CA 1 1
2 3291 1 1 28 LEU CB C -5.744 -2.292 -6.401 1.00 . A A . 28 LEU CB 1 1
2 3292 1 1 28 LEU CD1 C -8.236 -2.389 -5.846 1.00 . A A . 28 LEU CD1 1 1
2 3293 1 1 28 LEU CD2 C -6.833 -0.542 -4.998 1.00 . A A . 28 LEU CD2 1 1
2 3294 1 1 28 LEU CG C -7.043 -1.500 -6.161 1.00 . A A . 28 LEU CG 1 1
2 3295 1 1 28 LEU H H -3.864 -3.858 -8.134 1.00 . A A . 28 LEU H 1 1
2 3296 1 1 28 LEU HA H -6.521 -4.242 -6.900 1.00 . A A . 28 LEU HA 1 1
2 3297 1 1 28 LEU HB2 H -5.369 -2.614 -5.430 1.00 . A A . 28 LEU HB2 1 1
2 3298 1 1 28 LEU HB3 H -5.011 -1.605 -6.822 1.00 . A A . 28 LEU HB3 1 1
2 3299 1 1 28 LEU HD11 H -8.521 -2.955 -6.726 1.00 . A A . 28 LEU HD11 1 1
2 3300 1 1 28 LEU HD12 H -9.078 -1.770 -5.538 1.00 . A A . 28 LEU HD12 1 1
2 3301 1 1 28 LEU HD13 H -7.990 -3.073 -5.043 1.00 . A A . 28 LEU HD13 1 1
2 3302 1 1 28 LEU HD21 H -6.699 -1.104 -4.074 1.00 . A A . 28 LEU HD21 1 1
2 3303 1 1 28 LEU HD22 H -7.704 0.107 -4.905 1.00 . A A . 28 LEU HD22 1 1
2 3304 1 1 28 LEU HD23 H -5.950 0.064 -5.177 1.00 . A A . 28 LEU HD23 1 1
2 3305 1 1 28 LEU HG H -7.269 -0.922 -7.056 1.00 . A A . 28 LEU HG 1 1
2 3306 1 1 28 LEU N N -4.493 -4.158 -7.394 1.00 . A A . 28 LEU N 1 1
2 3307 1 1 28 LEU O O -5.398 -2.657 -9.469 1.00 . A A . 28 LEU O 1 1
2 3308 1 1 29 SER C C -7.916 -1.607 -10.660 1.00 . A A . 29 SER C 1 1
2 3309 1 1 29 SER CA C -7.863 -3.134 -10.483 1.00 . A A . 29 SER CA 1 1
2 3310 1 1 29 SER CB C -9.209 -3.767 -10.763 1.00 . A A . 29 SER CB 1 1
2 3311 1 1 29 SER H H -8.081 -3.927 -8.509 1.00 . A A . 29 SER H 1 1
2 3312 1 1 29 SER HA H -7.143 -3.552 -11.175 1.00 . A A . 29 SER HA 1 1
2 3313 1 1 29 SER HB2 H -9.986 -3.155 -10.323 1.00 . A A . 29 SER HB2 1 1
2 3314 1 1 29 SER HB3 H -9.366 -3.821 -11.840 1.00 . A A . 29 SER HB3 1 1
2 3315 1 1 29 SER HG H -8.393 -5.483 -10.312 1.00 . A A . 29 SER HG 1 1
2 3316 1 1 29 SER N N -7.435 -3.456 -9.127 1.00 . A A . 29 SER N 1 1
2 3317 1 1 29 SER O O -8.205 -0.890 -9.713 1.00 . A A . 29 SER O 1 1
2 3318 1 1 29 SER OG O -9.258 -5.066 -10.199 1.00 . A A . 29 SER OG 1 1
2 3319 1 1 30 LYS C C -8.781 1.114 -11.688 1.00 . A A . 30 LYS C 1 1
2 3320 1 1 30 LYS CA C -7.521 0.354 -12.072 1.00 . A A . 30 LYS CA 1 1
2 3321 1 1 30 LYS CB C -7.138 0.674 -13.522 1.00 . A A . 30 LYS CB 1 1
2 3322 1 1 30 LYS CD C -5.231 1.227 -15.107 1.00 . A A . 30 LYS CD 1 1
2 3323 1 1 30 LYS CE C -3.729 1.571 -15.198 1.00 . A A . 30 LYS CE 1 1
2 3324 1 1 30 LYS CG C -5.627 0.762 -13.714 1.00 . A A . 30 LYS CG 1 1
2 3325 1 1 30 LYS H H -7.392 -1.729 -12.621 1.00 . A A . 30 LYS H 1 1
2 3326 1 1 30 LYS HA H -6.726 0.733 -11.427 1.00 . A A . 30 LYS HA 1 1
2 3327 1 1 30 LYS HB2 H -7.548 -0.089 -14.184 1.00 . A A . 30 LYS HB2 1 1
2 3328 1 1 30 LYS HB3 H -7.573 1.638 -13.792 1.00 . A A . 30 LYS HB3 1 1
2 3329 1 1 30 LYS HD2 H -5.473 0.450 -15.832 1.00 . A A . 30 LYS HD2 1 1
2 3330 1 1 30 LYS HD3 H -5.803 2.124 -15.347 1.00 . A A . 30 LYS HD3 1 1
2 3331 1 1 30 LYS HE2 H -3.550 2.096 -16.137 1.00 . A A . 30 LYS HE2 1 1
2 3332 1 1 30 LYS HE3 H -3.478 2.249 -14.379 1.00 . A A . 30 LYS HE3 1 1
2 3333 1 1 30 LYS HG2 H -5.236 1.474 -12.990 1.00 . A A . 30 LYS HG2 1 1
2 3334 1 1 30 LYS HG3 H -5.184 -0.213 -13.522 1.00 . A A . 30 LYS HG3 1 1
2 3335 1 1 30 LYS HZ1 H -3.064 -0.227 -14.363 1.00 . A A . 30 LYS HZ1 1 1
2 3336 1 1 30 LYS HZ2 H -1.850 0.706 -14.984 1.00 . A A . 30 LYS HZ2 1 1
2 3337 1 1 30 LYS HZ3 H -2.852 -0.142 -15.997 1.00 . A A . 30 LYS HZ3 1 1
2 3338 1 1 30 LYS N N -7.615 -1.100 -11.851 1.00 . A A . 30 LYS N 1 1
2 3339 1 1 30 LYS NZ N -2.807 0.379 -15.134 1.00 . A A . 30 LYS NZ 1 1
2 3340 1 1 30 LYS O O -8.711 2.036 -10.899 1.00 . A A . 30 LYS O 1 1
2 3341 1 1 31 LYS C C -11.448 1.321 -10.289 1.00 . A A . 31 LYS C 1 1
2 3342 1 1 31 LYS CA C -11.207 1.353 -11.795 1.00 . A A . 31 LYS CA 1 1
2 3343 1 1 31 LYS CB C -12.421 0.742 -12.527 1.00 . A A . 31 LYS CB 1 1
2 3344 1 1 31 LYS CD C -11.762 -1.775 -12.534 1.00 . A A . 31 LYS CD 1 1
2 3345 1 1 31 LYS CE C -12.371 -3.136 -12.943 1.00 . A A . 31 LYS CE 1 1
2 3346 1 1 31 LYS CG C -12.819 -0.728 -12.171 1.00 . A A . 31 LYS CG 1 1
2 3347 1 1 31 LYS H H -9.964 -0.058 -12.846 1.00 . A A . 31 LYS H 1 1
2 3348 1 1 31 LYS HA H -11.141 2.402 -12.084 1.00 . A A . 31 LYS HA 1 1
2 3349 1 1 31 LYS HB2 H -13.284 1.373 -12.312 1.00 . A A . 31 LYS HB2 1 1
2 3350 1 1 31 LYS HB3 H -12.239 0.804 -13.590 1.00 . A A . 31 LYS HB3 1 1
2 3351 1 1 31 LYS HD2 H -11.152 -1.400 -13.356 1.00 . A A . 31 LYS HD2 1 1
2 3352 1 1 31 LYS HD3 H -11.122 -1.912 -11.669 1.00 . A A . 31 LYS HD3 1 1
2 3353 1 1 31 LYS HE2 H -11.563 -3.869 -13.009 1.00 . A A . 31 LYS HE2 1 1
2 3354 1 1 31 LYS HE3 H -13.070 -3.459 -12.168 1.00 . A A . 31 LYS HE3 1 1
2 3355 1 1 31 LYS HG2 H -13.006 -0.795 -11.102 1.00 . A A . 31 LYS HG2 1 1
2 3356 1 1 31 LYS HG3 H -13.742 -0.967 -12.697 1.00 . A A . 31 LYS HG3 1 1
2 3357 1 1 31 LYS HZ1 H -12.589 -2.463 -14.914 1.00 . A A . 31 LYS HZ1 1 1
2 3358 1 1 31 LYS HZ2 H -14.024 -2.737 -14.157 1.00 . A A . 31 LYS HZ2 1 1
2 3359 1 1 31 LYS HZ3 H -13.120 -4.008 -14.698 1.00 . A A . 31 LYS HZ3 1 1
2 3360 1 1 31 LYS N N -9.940 0.703 -12.184 1.00 . A A . 31 LYS N 1 1
2 3361 1 1 31 LYS NZ N -13.087 -3.084 -14.281 1.00 . A A . 31 LYS NZ 1 1
2 3362 1 1 31 LYS O O -12.038 2.238 -9.732 1.00 . A A . 31 LYS O 1 1
2 3363 1 1 32 GLU C C -10.192 1.004 -7.417 1.00 . A A . 32 GLU C 1 1
2 3364 1 1 32 GLU CA C -11.165 0.120 -8.201 1.00 . A A . 32 GLU CA 1 1
2 3365 1 1 32 GLU CB C -10.964 -1.337 -7.806 1.00 . A A . 32 GLU CB 1 1
2 3366 1 1 32 GLU CD C -13.329 -2.109 -8.299 1.00 . A A . 32 GLU CD 1 1
2 3367 1 1 32 GLU CG C -11.855 -2.326 -8.553 1.00 . A A . 32 GLU CG 1 1
2 3368 1 1 32 GLU H H -10.457 -0.433 -10.123 1.00 . A A . 32 GLU H 1 1
2 3369 1 1 32 GLU HA H -12.188 0.407 -7.962 1.00 . A A . 32 GLU HA 1 1
2 3370 1 1 32 GLU HB2 H -9.930 -1.601 -8.005 1.00 . A A . 32 GLU HB2 1 1
2 3371 1 1 32 GLU HB3 H -11.141 -1.436 -6.737 1.00 . A A . 32 GLU HB3 1 1
2 3372 1 1 32 GLU HG2 H -11.670 -2.239 -9.615 1.00 . A A . 32 GLU HG2 1 1
2 3373 1 1 32 GLU HG3 H -11.592 -3.338 -8.246 1.00 . A A . 32 GLU HG3 1 1
2 3374 1 1 32 GLU N N -10.964 0.282 -9.632 1.00 . A A . 32 GLU N 1 1
2 3375 1 1 32 GLU O O -10.454 1.387 -6.292 1.00 . A A . 32 GLU O 1 1
2 3376 1 1 32 GLU OE1 O -13.718 -1.957 -7.126 1.00 . A A . 32 GLU OE1 1 1
2 3377 1 1 32 GLU OE2 O -14.101 -2.120 -9.278 1.00 . A A . 32 GLU OE2 1 1
2 3378 1 1 33 LEU C C -8.719 3.641 -7.226 1.00 . A A . 33 LEU C 1 1
2 3379 1 1 33 LEU CA C -8.108 2.266 -7.409 1.00 . A A . 33 LEU CA 1 1
2 3380 1 1 33 LEU CB C -6.874 2.414 -8.294 1.00 . A A . 33 LEU CB 1 1
2 3381 1 1 33 LEU CD1 C -5.083 2.350 -6.557 1.00 . A A . 33 LEU CD1 1 1
2 3382 1 1 33 LEU CD2 C -4.731 3.574 -8.685 1.00 . A A . 33 LEU CD2 1 1
2 3383 1 1 33 LEU CG C -5.722 3.189 -7.644 1.00 . A A . 33 LEU CG 1 1
2 3384 1 1 33 LEU H H -8.883 1.022 -8.971 1.00 . A A . 33 LEU H 1 1
2 3385 1 1 33 LEU HA H -7.817 1.871 -6.438 1.00 . A A . 33 LEU HA 1 1
2 3386 1 1 33 LEU HB2 H -6.519 1.421 -8.573 1.00 . A A . 33 LEU HB2 1 1
2 3387 1 1 33 LEU HB3 H -7.165 2.941 -9.201 1.00 . A A . 33 LEU HB3 1 1
2 3388 1 1 33 LEU HD11 H -5.682 2.418 -5.649 1.00 . A A . 33 LEU HD11 1 1
2 3389 1 1 33 LEU HD12 H -4.092 2.719 -6.352 1.00 . A A . 33 LEU HD12 1 1
2 3390 1 1 33 LEU HD13 H -5.010 1.311 -6.875 1.00 . A A . 33 LEU HD13 1 1
2 3391 1 1 33 LEU HD21 H -3.886 4.078 -8.215 1.00 . A A . 33 LEU HD21 1 1
2 3392 1 1 33 LEU HD22 H -5.198 4.260 -9.391 1.00 . A A . 33 LEU HD22 1 1
2 3393 1 1 33 LEU HD23 H -4.378 2.698 -9.220 1.00 . A A . 33 LEU HD23 1 1
2 3394 1 1 33 LEU HG H -6.103 4.105 -7.201 1.00 . A A . 33 LEU HG 1 1
2 3395 1 1 33 LEU N N -9.078 1.367 -8.035 1.00 . A A . 33 LEU N 1 1
2 3396 1 1 33 LEU O O -8.408 4.362 -6.282 1.00 . A A . 33 LEU O 1 1
2 3397 1 1 34 LYS C C -11.064 5.417 -6.772 1.00 . A A . 34 LYS C 1 1
2 3398 1 1 34 LYS CA C -10.280 5.291 -8.065 1.00 . A A . 34 LYS CA 1 1
2 3399 1 1 34 LYS CB C -11.215 5.451 -9.253 1.00 . A A . 34 LYS CB 1 1
2 3400 1 1 34 LYS CD C -12.480 6.991 -10.745 1.00 . A A . 34 LYS CD 1 1
2 3401 1 1 34 LYS CE C -13.903 6.522 -10.475 1.00 . A A . 34 LYS CE 1 1
2 3402 1 1 34 LYS CG C -11.630 6.887 -9.501 1.00 . A A . 34 LYS CG 1 1
2 3403 1 1 34 LYS H H -9.850 3.363 -8.884 1.00 . A A . 34 LYS H 1 1
2 3404 1 1 34 LYS HA H -9.527 6.078 -8.093 1.00 . A A . 34 LYS HA 1 1
2 3405 1 1 34 LYS HB2 H -10.703 5.086 -10.137 1.00 . A A . 34 LYS HB2 1 1
2 3406 1 1 34 LYS HB3 H -12.098 4.839 -9.089 1.00 . A A . 34 LYS HB3 1 1
2 3407 1 1 34 LYS HD2 H -12.499 8.029 -11.077 1.00 . A A . 34 LYS HD2 1 1
2 3408 1 1 34 LYS HD3 H -12.043 6.384 -11.535 1.00 . A A . 34 LYS HD3 1 1
2 3409 1 1 34 LYS HE2 H -13.886 5.481 -10.134 1.00 . A A . 34 LYS HE2 1 1
2 3410 1 1 34 LYS HE3 H -14.344 7.136 -9.675 1.00 . A A . 34 LYS HE3 1 1
2 3411 1 1 34 LYS HG2 H -12.194 7.258 -8.645 1.00 . A A . 34 LYS HG2 1 1
2 3412 1 1 34 LYS HG3 H -10.737 7.493 -9.631 1.00 . A A . 34 LYS HG3 1 1
2 3413 1 1 34 LYS HZ1 H -15.633 6.239 -11.625 1.00 . A A . 34 LYS HZ1 1 1
2 3414 1 1 34 LYS HZ2 H -14.248 6.161 -12.519 1.00 . A A . 34 LYS HZ2 1 1
2 3415 1 1 34 LYS HZ3 H -14.816 7.616 -12.009 1.00 . A A . 34 LYS HZ3 1 1
2 3416 1 1 34 LYS N N -9.615 3.998 -8.131 1.00 . A A . 34 LYS N 1 1
2 3417 1 1 34 LYS NZ N -14.719 6.643 -11.757 1.00 . A A . 34 LYS NZ 1 1
2 3418 1 1 34 LYS O O -11.172 6.493 -6.218 1.00 . A A . 34 LYS O 1 1
2 3419 1 1 35 GLU C C -11.355 4.734 -3.888 1.00 . A A . 35 GLU C 1 1
2 3420 1 1 35 GLU CA C -12.299 4.302 -5.004 1.00 . A A . 35 GLU CA 1 1
2 3421 1 1 35 GLU CB C -12.777 2.874 -4.696 1.00 . A A . 35 GLU CB 1 1
2 3422 1 1 35 GLU CD C -13.635 1.195 -3.020 1.00 . A A . 35 GLU CD 1 1
2 3423 1 1 35 GLU CG C -13.568 2.678 -3.411 1.00 . A A . 35 GLU CG 1 1
2 3424 1 1 35 GLU H H -11.437 3.422 -6.746 1.00 . A A . 35 GLU H 1 1
2 3425 1 1 35 GLU HA H -13.141 5.008 -5.081 1.00 . A A . 35 GLU HA 1 1
2 3426 1 1 35 GLU HB2 H -13.370 2.512 -5.536 1.00 . A A . 35 GLU HB2 1 1
2 3427 1 1 35 GLU HB3 H -11.890 2.259 -4.612 1.00 . A A . 35 GLU HB3 1 1
2 3428 1 1 35 GLU HG2 H -13.084 3.230 -2.605 1.00 . A A . 35 GLU HG2 1 1
2 3429 1 1 35 GLU HG3 H -14.578 3.068 -3.549 1.00 . A A . 35 GLU HG3 1 1
2 3430 1 1 35 GLU N N -11.572 4.303 -6.269 1.00 . A A . 35 GLU N 1 1
2 3431 1 1 35 GLU O O -11.687 5.584 -3.074 1.00 . A A . 35 GLU O 1 1
2 3432 1 1 35 GLU OE1 O -12.559 0.573 -2.802 1.00 . A A . 35 GLU OE1 1 1
2 3433 1 1 35 GLU OE2 O -14.748 0.642 -2.947 1.00 . A A . 35 GLU OE2 1 1
2 3434 1 1 36 LEU C C -8.787 5.911 -2.907 1.00 . A A . 36 LEU C 1 1
2 3435 1 1 36 LEU CA C -9.169 4.436 -2.842 1.00 . A A . 36 LEU CA 1 1
2 3436 1 1 36 LEU CB C -7.926 3.543 -3.056 1.00 . A A . 36 LEU CB 1 1
2 3437 1 1 36 LEU CD1 C -5.848 2.389 -2.282 1.00 . A A . 36 LEU CD1 1 1
2 3438 1 1 36 LEU CD2 C -5.939 4.839 -2.059 1.00 . A A . 36 LEU CD2 1 1
2 3439 1 1 36 LEU CG C -6.781 3.569 -2.017 1.00 . A A . 36 LEU CG 1 1
2 3440 1 1 36 LEU H H -9.936 3.462 -4.582 1.00 . A A . 36 LEU H 1 1
2 3441 1 1 36 LEU HA H -9.609 4.219 -1.869 1.00 . A A . 36 LEU HA 1 1
2 3442 1 1 36 LEU HB2 H -8.282 2.515 -3.116 1.00 . A A . 36 LEU HB2 1 1
2 3443 1 1 36 LEU HB3 H -7.495 3.791 -4.021 1.00 . A A . 36 LEU HB3 1 1
2 3444 1 1 36 LEU HD11 H -5.091 2.349 -1.498 1.00 . A A . 36 LEU HD11 1 1
2 3445 1 1 36 LEU HD12 H -5.360 2.506 -3.250 1.00 . A A . 36 LEU HD12 1 1
2 3446 1 1 36 LEU HD13 H -6.411 1.466 -2.269 1.00 . A A . 36 LEU HD13 1 1
2 3447 1 1 36 LEU HD21 H -5.060 4.711 -1.432 1.00 . A A . 36 LEU HD21 1 1
2 3448 1 1 36 LEU HD22 H -6.513 5.673 -1.673 1.00 . A A . 36 LEU HD22 1 1
2 3449 1 1 36 LEU HD23 H -5.630 5.046 -3.081 1.00 . A A . 36 LEU HD23 1 1
2 3450 1 1 36 LEU HG H -7.202 3.462 -1.023 1.00 . A A . 36 LEU HG 1 1
2 3451 1 1 36 LEU N N -10.165 4.145 -3.871 1.00 . A A . 36 LEU N 1 1
2 3452 1 1 36 LEU O O -8.740 6.598 -1.894 1.00 . A A . 36 LEU O 1 1
2 3453 1 1 37 LEU C C -9.238 8.771 -3.888 1.00 . A A . 37 LEU C 1 1
2 3454 1 1 37 LEU CA C -8.133 7.794 -4.319 1.00 . A A . 37 LEU CA 1 1
2 3455 1 1 37 LEU CB C -7.809 8.006 -5.805 1.00 . A A . 37 LEU CB 1 1
2 3456 1 1 37 LEU CD1 C -5.634 6.614 -5.645 1.00 . A A . 37 LEU CD1 1 1
2 3457 1 1 37 LEU CD2 C -6.354 7.646 -7.806 1.00 . A A . 37 LEU CD2 1 1
2 3458 1 1 37 LEU CG C -6.351 7.807 -6.284 1.00 . A A . 37 LEU CG 1 1
2 3459 1 1 37 LEU H H -8.618 5.792 -4.921 1.00 . A A . 37 LEU H 1 1
2 3460 1 1 37 LEU HA H -7.241 7.996 -3.727 1.00 . A A . 37 LEU HA 1 1
2 3461 1 1 37 LEU HB2 H -8.446 7.334 -6.380 1.00 . A A . 37 LEU HB2 1 1
2 3462 1 1 37 LEU HB3 H -8.099 9.024 -6.064 1.00 . A A . 37 LEU HB3 1 1
2 3463 1 1 37 LEU HD11 H -5.460 6.819 -4.589 1.00 . A A . 37 LEU HD11 1 1
2 3464 1 1 37 LEU HD12 H -4.675 6.457 -6.136 1.00 . A A . 37 LEU HD12 1 1
2 3465 1 1 37 LEU HD13 H -6.244 5.718 -5.745 1.00 . A A . 37 LEU HD13 1 1
2 3466 1 1 37 LEU HD21 H -5.326 7.595 -8.169 1.00 . A A . 37 LEU HD21 1 1
2 3467 1 1 37 LEU HD22 H -6.848 8.506 -8.266 1.00 . A A . 37 LEU HD22 1 1
2 3468 1 1 37 LEU HD23 H -6.880 6.733 -8.084 1.00 . A A . 37 LEU HD23 1 1
2 3469 1 1 37 LEU HG H -5.789 8.699 -6.039 1.00 . A A . 37 LEU HG 1 1
2 3470 1 1 37 LEU N N -8.544 6.401 -4.109 1.00 . A A . 37 LEU N 1 1
2 3471 1 1 37 LEU O O -8.980 9.902 -3.512 1.00 . A A . 37 LEU O 1 1
2 3472 1 1 38 GLN C C -11.864 9.077 -2.080 1.00 . A A . 38 GLN C 1 1
2 3473 1 1 38 GLN CA C -11.638 9.103 -3.583 1.00 . A A . 38 GLN CA 1 1
2 3474 1 1 38 GLN CB C -12.848 8.673 -4.372 1.00 . A A . 38 GLN CB 1 1
2 3475 1 1 38 GLN CD C -13.926 8.860 -6.664 1.00 . A A . 38 GLN CD 1 1
2 3476 1 1 38 GLN CG C -12.767 9.262 -5.790 1.00 . A A . 38 GLN CG 1 1
2 3477 1 1 38 GLN H H -10.630 7.363 -4.234 1.00 . A A . 38 GLN H 1 1
2 3478 1 1 38 GLN HA H -11.465 10.117 -3.874 1.00 . A A . 38 GLN HA 1 1
2 3479 1 1 38 GLN HB2 H -12.882 7.585 -4.412 1.00 . A A . 38 GLN HB2 1 1
2 3480 1 1 38 GLN HB3 H -13.746 9.049 -3.880 1.00 . A A . 38 GLN HB3 1 1
2 3481 1 1 38 GLN HE21 H -14.467 7.455 -5.350 1.00 . A A . 38 GLN HE21 1 1
2 3482 1 1 38 GLN HE22 H -15.464 7.626 -6.751 1.00 . A A . 38 GLN HE22 1 1
2 3483 1 1 38 GLN HG2 H -12.731 10.358 -5.711 1.00 . A A . 38 GLN HG2 1 1
2 3484 1 1 38 GLN HG3 H -11.847 8.927 -6.264 1.00 . A A . 38 GLN HG3 1 1
2 3485 1 1 38 GLN N N -10.473 8.315 -3.961 1.00 . A A . 38 GLN N 1 1
2 3486 1 1 38 GLN NE2 N -14.679 7.900 -6.221 1.00 . A A . 38 GLN NE2 1 1
2 3487 1 1 38 GLN O O -12.575 9.915 -1.543 1.00 . A A . 38 GLN O 1 1
2 3488 1 1 38 GLN OE1 O -14.133 9.402 -7.737 1.00 . A A . 38 GLN OE1 1 1
2 3489 1 1 39 THR C C -10.349 8.279 0.857 1.00 . A A . 39 THR C 1 1
2 3490 1 1 39 THR CA C -11.536 7.819 -0.005 1.00 . A A . 39 THR CA 1 1
2 3491 1 1 39 THR CB C -11.765 6.305 0.231 1.00 . A A . 39 THR CB 1 1
2 3492 1 1 39 THR CG2 C -12.146 6.013 1.642 1.00 . A A . 39 THR CG2 1 1
2 3493 1 1 39 THR H H -10.779 7.376 -1.944 1.00 . A A . 39 THR H 1 1
2 3494 1 1 39 THR HA H -12.425 8.363 0.317 1.00 . A A . 39 THR HA 1 1
2 3495 1 1 39 THR HB H -10.856 5.757 -0.015 1.00 . A A . 39 THR HB 1 1
2 3496 1 1 39 THR HG1 H -12.481 5.780 -1.518 1.00 . A A . 39 THR HG1 1 1
2 3497 1 1 39 THR HG21 H -12.377 4.956 1.733 1.00 . A A . 39 THR HG21 1 1
2 3498 1 1 39 THR HG22 H -13.019 6.603 1.914 1.00 . A A . 39 THR HG22 1 1
2 3499 1 1 39 THR HG23 H -11.315 6.257 2.305 1.00 . A A . 39 THR HG23 1 1
2 3500 1 1 39 THR N N -11.332 8.050 -1.433 1.00 . A A . 39 THR N 1 1
2 3501 1 1 39 THR O O -10.496 9.133 1.719 1.00 . A A . 39 THR O 1 1
2 3502 1 1 39 THR OG1 O -12.826 5.853 -0.614 1.00 . A A . 39 THR OG1 1 1
2 3503 1 1 40 GLU C C -7.190 9.148 0.981 1.00 . A A . 40 GLU C 1 1
2 3504 1 1 40 GLU CA C -7.997 7.962 1.460 1.00 . A A . 40 GLU CA 1 1
2 3505 1 1 40 GLU CB C -7.097 6.739 1.439 1.00 . A A . 40 GLU CB 1 1
2 3506 1 1 40 GLU CD C -7.780 5.918 3.706 1.00 . A A . 40 GLU CD 1 1
2 3507 1 1 40 GLU CG C -7.660 5.590 2.221 1.00 . A A . 40 GLU CG 1 1
2 3508 1 1 40 GLU H H -9.096 7.009 -0.109 1.00 . A A . 40 GLU H 1 1
2 3509 1 1 40 GLU HA H -8.312 8.155 2.488 1.00 . A A . 40 GLU HA 1 1
2 3510 1 1 40 GLU HB2 H -6.952 6.429 0.407 1.00 . A A . 40 GLU HB2 1 1
2 3511 1 1 40 GLU HB3 H -6.129 7.004 1.857 1.00 . A A . 40 GLU HB3 1 1
2 3512 1 1 40 GLU HG2 H -8.645 5.334 1.825 1.00 . A A . 40 GLU HG2 1 1
2 3513 1 1 40 GLU HG3 H -7.006 4.741 2.089 1.00 . A A . 40 GLU HG3 1 1
2 3514 1 1 40 GLU N N -9.179 7.702 0.630 1.00 . A A . 40 GLU N 1 1
2 3515 1 1 40 GLU O O -6.386 9.708 1.714 1.00 . A A . 40 GLU O 1 1
2 3516 1 1 40 GLU OE1 O -6.816 6.489 4.279 1.00 . A A . 40 GLU OE1 1 1
2 3517 1 1 40 GLU OE2 O -8.853 5.653 4.287 1.00 . A A . 40 GLU OE2 1 1
2 3518 1 1 41 LEU C C -7.788 11.805 -1.077 1.00 . A A . 41 LEU C 1 1
2 3519 1 1 41 LEU CA C -6.752 10.705 -0.834 1.00 . A A . 41 LEU CA 1 1
2 3520 1 1 41 LEU CB C -5.999 10.314 -2.115 1.00 . A A . 41 LEU CB 1 1
2 3521 1 1 41 LEU CD1 C -3.744 11.303 -1.482 1.00 . A A . 41 LEU CD1 1 1
2 3522 1 1 41 LEU CD2 C -4.227 10.613 -3.823 1.00 . A A . 41 LEU CD2 1 1
2 3523 1 1 41 LEU CG C -4.823 11.198 -2.555 1.00 . A A . 41 LEU CG 1 1
2 3524 1 1 41 LEU H H -8.067 9.003 -0.828 1.00 . A A . 41 LEU H 1 1
2 3525 1 1 41 LEU HA H -6.033 11.079 -0.109 1.00 . A A . 41 LEU HA 1 1
2 3526 1 1 41 LEU HB2 H -5.620 9.303 -1.975 1.00 . A A . 41 LEU HB2 1 1
2 3527 1 1 41 LEU HB3 H -6.711 10.285 -2.930 1.00 . A A . 41 LEU HB3 1 1
2 3528 1 1 41 LEU HD11 H -3.506 10.312 -1.104 1.00 . A A . 41 LEU HD11 1 1
2 3529 1 1 41 LEU HD12 H -4.106 11.923 -0.661 1.00 . A A . 41 LEU HD12 1 1
2 3530 1 1 41 LEU HD13 H -2.846 11.756 -1.897 1.00 . A A . 41 LEU HD13 1 1
2 3531 1 1 41 LEU HD21 H -3.907 9.591 -3.641 1.00 . A A . 41 LEU HD21 1 1
2 3532 1 1 41 LEU HD22 H -3.370 11.209 -4.136 1.00 . A A . 41 LEU HD22 1 1
2 3533 1 1 41 LEU HD23 H -4.975 10.621 -4.615 1.00 . A A . 41 LEU HD23 1 1
2 3534 1 1 41 LEU HG H -5.192 12.193 -2.775 1.00 . A A . 41 LEU HG 1 1
2 3535 1 1 41 LEU N N -7.416 9.531 -0.263 1.00 . A A . 41 LEU N 1 1
2 3536 1 1 41 LEU O O -7.496 12.843 -1.672 1.00 . A A . 41 LEU O 1 1
2 3537 1 1 42 SER C C -9.747 13.979 -0.226 1.00 . A A . 42 SER C 1 1
2 3538 1 1 42 SER CA C -10.095 12.549 -0.650 1.00 . A A . 42 SER CA 1 1
2 3539 1 1 42 SER CB C -11.253 12.080 0.228 1.00 . A A . 42 SER CB 1 1
2 3540 1 1 42 SER H H -9.170 10.703 -0.092 1.00 . A A . 42 SER H 1 1
2 3541 1 1 42 SER HA H -10.436 12.574 -1.684 1.00 . A A . 42 SER HA 1 1
2 3542 1 1 42 SER HB2 H -11.200 11.000 0.336 1.00 . A A . 42 SER HB2 1 1
2 3543 1 1 42 SER HB3 H -11.171 12.539 1.213 1.00 . A A . 42 SER HB3 1 1
2 3544 1 1 42 SER HG H -12.809 11.648 -0.851 1.00 . A A . 42 SER HG 1 1
2 3545 1 1 42 SER N N -8.991 11.583 -0.557 1.00 . A A . 42 SER N 1 1
2 3546 1 1 42 SER O O -10.199 14.935 -0.844 1.00 . A A . 42 SER O 1 1
2 3547 1 1 42 SER OG O -12.498 12.419 -0.351 1.00 . A A . 42 SER OG 1 1
2 3548 1 1 43 GLY C C -7.693 16.203 0.294 1.00 . A A . 43 GLY C 1 1
2 3549 1 1 43 GLY CA C -8.578 15.470 1.278 1.00 . A A . 43 GLY CA 1 1
2 3550 1 1 43 GLY H H -8.539 13.332 1.296 1.00 . A A . 43 GLY H 1 1
2 3551 1 1 43 GLY HA2 H -9.488 16.050 1.434 1.00 . A A . 43 GLY HA2 1 1
2 3552 1 1 43 GLY HA3 H -8.050 15.378 2.229 1.00 . A A . 43 GLY HA3 1 1
2 3553 1 1 43 GLY N N -8.934 14.140 0.808 1.00 . A A . 43 GLY N 1 1
2 3554 1 1 43 GLY O O -7.739 17.422 0.188 1.00 . A A . 43 GLY O 1 1
2 3555 1 1 44 PHE C C -6.940 16.371 -2.726 1.00 . A A . 44 PHE C 1 1
2 3556 1 1 44 PHE CA C -6.074 16.091 -1.503 1.00 . A A . 44 PHE CA 1 1
2 3557 1 1 44 PHE CB C -4.902 15.195 -1.901 1.00 . A A . 44 PHE CB 1 1
2 3558 1 1 44 PHE CD1 C -3.799 15.867 0.331 1.00 . A A . 44 PHE CD1 1 1
2 3559 1 1 44 PHE CD2 C -2.535 14.574 -1.289 1.00 . A A . 44 PHE CD2 1 1
2 3560 1 1 44 PHE CE1 C -2.681 15.865 1.204 1.00 . A A . 44 PHE CE1 1 1
2 3561 1 1 44 PHE CE2 C -1.424 14.565 -0.419 1.00 . A A . 44 PHE CE2 1 1
2 3562 1 1 44 PHE CG C -3.733 15.216 -0.928 1.00 . A A . 44 PHE CG 1 1
2 3563 1 1 44 PHE CZ C -1.496 15.211 0.826 1.00 . A A . 44 PHE CZ 1 1
2 3564 1 1 44 PHE H H -6.891 14.458 -0.371 1.00 . A A . 44 PHE H 1 1
2 3565 1 1 44 PHE HA H -5.688 17.038 -1.139 1.00 . A A . 44 PHE HA 1 1
2 3566 1 1 44 PHE HB2 H -5.260 14.176 -2.002 1.00 . A A . 44 PHE HB2 1 1
2 3567 1 1 44 PHE HB3 H -4.534 15.525 -2.872 1.00 . A A . 44 PHE HB3 1 1
2 3568 1 1 44 PHE HD1 H -4.701 16.365 0.649 1.00 . A A . 44 PHE HD1 1 1
2 3569 1 1 44 PHE HD2 H -2.465 14.071 -2.244 1.00 . A A . 44 PHE HD2 1 1
2 3570 1 1 44 PHE HE1 H -2.745 16.355 2.163 1.00 . A A . 44 PHE HE1 1 1
2 3571 1 1 44 PHE HE2 H -0.515 14.058 -0.713 1.00 . A A . 44 PHE HE2 1 1
2 3572 1 1 44 PHE HZ H -0.645 15.198 1.495 1.00 . A A . 44 PHE HZ 1 1
2 3573 1 1 44 PHE N N -6.900 15.468 -0.470 1.00 . A A . 44 PHE N 1 1
2 3574 1 1 44 PHE O O -6.679 17.317 -3.461 1.00 . A A . 44 PHE O 1 1
2 3575 1 1 45 LEU C C -9.715 17.050 -3.761 1.00 . A A . 45 LEU C 1 1
2 3576 1 1 45 LEU CA C -8.923 15.766 -4.016 1.00 . A A . 45 LEU CA 1 1
2 3577 1 1 45 LEU CB C -9.881 14.563 -4.131 1.00 . A A . 45 LEU CB 1 1
2 3578 1 1 45 LEU CD1 C -10.853 12.660 -5.386 1.00 . A A . 45 LEU CD1 1 1
2 3579 1 1 45 LEU CD2 C -10.786 14.904 -6.479 1.00 . A A . 45 LEU CD2 1 1
2 3580 1 1 45 LEU CG C -10.064 13.958 -5.528 1.00 . A A . 45 LEU CG 1 1
2 3581 1 1 45 LEU H H -8.142 14.792 -2.278 1.00 . A A . 45 LEU H 1 1
2 3582 1 1 45 LEU HA H -8.366 15.876 -4.947 1.00 . A A . 45 LEU HA 1 1
2 3583 1 1 45 LEU HB2 H -9.519 13.763 -3.483 1.00 . A A . 45 LEU HB2 1 1
2 3584 1 1 45 LEU HB3 H -10.858 14.866 -3.758 1.00 . A A . 45 LEU HB3 1 1
2 3585 1 1 45 LEU HD11 H -11.809 12.858 -4.900 1.00 . A A . 45 LEU HD11 1 1
2 3586 1 1 45 LEU HD12 H -10.282 11.950 -4.785 1.00 . A A . 45 LEU HD12 1 1
2 3587 1 1 45 LEU HD13 H -11.034 12.231 -6.369 1.00 . A A . 45 LEU HD13 1 1
2 3588 1 1 45 LEU HD21 H -10.182 15.797 -6.635 1.00 . A A . 45 LEU HD21 1 1
2 3589 1 1 45 LEU HD22 H -11.752 15.187 -6.057 1.00 . A A . 45 LEU HD22 1 1
2 3590 1 1 45 LEU HD23 H -10.942 14.409 -7.438 1.00 . A A . 45 LEU HD23 1 1
2 3591 1 1 45 LEU HG H -9.085 13.726 -5.941 1.00 . A A . 45 LEU HG 1 1
2 3592 1 1 45 LEU N N -7.979 15.566 -2.916 1.00 . A A . 45 LEU N 1 1
2 3593 1 1 45 LEU O O -9.946 17.833 -4.666 1.00 . A A . 45 LEU O 1 1
2 3594 1 1 46 ASP C C -9.878 19.730 -2.186 1.00 . A A . 46 ASP C 1 1
2 3595 1 1 46 ASP CA C -10.794 18.503 -2.116 1.00 . A A . 46 ASP CA 1 1
2 3596 1 1 46 ASP CB C -11.295 18.348 -0.680 1.00 . A A . 46 ASP CB 1 1
2 3597 1 1 46 ASP CG C -12.121 19.539 -0.218 1.00 . A A . 46 ASP CG 1 1
2 3598 1 1 46 ASP H H -9.899 16.583 -1.794 1.00 . A A . 46 ASP H 1 1
2 3599 1 1 46 ASP HA H -11.647 18.662 -2.775 1.00 . A A . 46 ASP HA 1 1
2 3600 1 1 46 ASP HB2 H -11.901 17.445 -0.612 1.00 . A A . 46 ASP HB2 1 1
2 3601 1 1 46 ASP HB3 H -10.433 18.237 -0.020 1.00 . A A . 46 ASP HB3 1 1
2 3602 1 1 46 ASP N N -10.086 17.279 -2.512 1.00 . A A . 46 ASP N 1 1
2 3603 1 1 46 ASP O O -10.311 20.838 -2.488 1.00 . A A . 46 ASP O 1 1
2 3604 1 1 46 ASP OD1 O -13.222 19.752 -0.768 1.00 . A A . 46 ASP OD1 1 1
2 3605 1 1 46 ASP OD2 O -11.682 20.240 0.722 1.00 . A A . 46 ASP OD2 1 1
2 3606 1 1 47 ALA C C -6.985 20.798 -3.258 1.00 . A A . 47 ALA C 1 1
2 3607 1 1 47 ALA CA C -7.625 20.606 -1.889 1.00 . A A . 47 ALA CA 1 1
2 3608 1 1 47 ALA CB C -6.552 20.305 -0.832 1.00 . A A . 47 ALA CB 1 1
2 3609 1 1 47 ALA H H -8.272 18.586 -1.750 1.00 . A A . 47 ALA H 1 1
2 3610 1 1 47 ALA HA H -8.141 21.526 -1.613 1.00 . A A . 47 ALA HA 1 1
2 3611 1 1 47 ALA HB1 H -5.998 19.413 -1.118 1.00 . A A . 47 ALA HB1 1 1
2 3612 1 1 47 ALA HB2 H -5.870 21.150 -0.750 1.00 . A A . 47 ALA HB2 1 1
2 3613 1 1 47 ALA HB3 H -7.035 20.134 0.134 1.00 . A A . 47 ALA HB3 1 1
2 3614 1 1 47 ALA N N -8.594 19.521 -1.932 1.00 . A A . 47 ALA N 1 1
2 3615 1 1 47 ALA O O -5.900 21.393 -3.369 1.00 . A A . 47 ALA O 1 1
2 3616 1 1 48 GLN C C -6.984 21.827 -6.062 1.00 . A A . 48 GLN C 1 1
2 3617 1 1 48 GLN CA C -7.114 20.362 -5.638 1.00 . A A . 48 GLN CA 1 1
2 3618 1 1 48 GLN CB C -8.030 19.621 -6.626 1.00 . A A . 48 GLN CB 1 1
2 3619 1 1 48 GLN CD C -10.307 19.515 -7.757 1.00 . A A . 48 GLN CD 1 1
2 3620 1 1 48 GLN CG C -9.415 20.269 -6.798 1.00 . A A . 48 GLN CG 1 1
2 3621 1 1 48 GLN H H -8.523 19.812 -4.143 1.00 . A A . 48 GLN H 1 1
2 3622 1 1 48 GLN HA H -6.137 19.890 -5.640 1.00 . A A . 48 GLN HA 1 1
2 3623 1 1 48 GLN HB2 H -7.540 19.593 -7.594 1.00 . A A . 48 GLN HB2 1 1
2 3624 1 1 48 GLN HB3 H -8.160 18.597 -6.282 1.00 . A A . 48 GLN HB3 1 1
2 3625 1 1 48 GLN HE21 H -10.732 18.153 -6.345 1.00 . A A . 48 GLN HE21 1 1
2 3626 1 1 48 GLN HE22 H -11.501 17.924 -7.908 1.00 . A A . 48 GLN HE22 1 1
2 3627 1 1 48 GLN HG2 H -9.907 20.322 -5.825 1.00 . A A . 48 GLN HG2 1 1
2 3628 1 1 48 GLN HG3 H -9.287 21.276 -7.184 1.00 . A A . 48 GLN HG3 1 1
2 3629 1 1 48 GLN N N -7.637 20.279 -4.287 1.00 . A A . 48 GLN N 1 1
2 3630 1 1 48 GLN NE2 N -10.894 18.447 -7.303 1.00 . A A . 48 GLN NE2 1 1
2 3631 1 1 48 GLN O O -7.678 22.708 -5.536 1.00 . A A . 48 GLN O 1 1
2 3632 1 1 48 GLN OE1 O -10.476 19.916 -8.894 1.00 . A A . 48 GLN OE1 1 1
2 3633 1 1 49 LYS C C -5.779 23.315 -9.079 1.00 . A A . 49 LYS C 1 1
2 3634 1 1 49 LYS CA C -5.933 23.433 -7.577 1.00 . A A . 49 LYS CA 1 1
2 3635 1 1 49 LYS CB C -4.697 24.120 -6.979 1.00 . A A . 49 LYS CB 1 1
2 3636 1 1 49 LYS CD C -5.809 25.513 -5.174 1.00 . A A . 49 LYS CD 1 1
2 3637 1 1 49 LYS CE C -6.100 25.613 -3.690 1.00 . A A . 49 LYS CE 1 1
2 3638 1 1 49 LYS CG C -4.785 24.407 -5.476 1.00 . A A . 49 LYS CG 1 1
2 3639 1 1 49 LYS H H -5.553 21.331 -7.406 1.00 . A A . 49 LYS H 1 1
2 3640 1 1 49 LYS HA H -6.821 24.027 -7.371 1.00 . A A . 49 LYS HA 1 1
2 3641 1 1 49 LYS HB2 H -3.827 23.487 -7.159 1.00 . A A . 49 LYS HB2 1 1
2 3642 1 1 49 LYS HB3 H -4.548 25.061 -7.503 1.00 . A A . 49 LYS HB3 1 1
2 3643 1 1 49 LYS HD2 H -5.418 26.468 -5.529 1.00 . A A . 49 LYS HD2 1 1
2 3644 1 1 49 LYS HD3 H -6.741 25.302 -5.693 1.00 . A A . 49 LYS HD3 1 1
2 3645 1 1 49 LYS HE2 H -5.163 25.750 -3.147 1.00 . A A . 49 LYS HE2 1 1
2 3646 1 1 49 LYS HE3 H -6.741 26.478 -3.511 1.00 . A A . 49 LYS HE3 1 1
2 3647 1 1 49 LYS HG2 H -5.069 23.494 -4.960 1.00 . A A . 49 LYS HG2 1 1
2 3648 1 1 49 LYS HG3 H -3.807 24.720 -5.111 1.00 . A A . 49 LYS HG3 1 1
2 3649 1 1 49 LYS HZ1 H -7.110 24.488 -2.254 1.00 . A A . 49 LYS HZ1 1 1
2 3650 1 1 49 LYS HZ2 H -6.165 23.574 -3.255 1.00 . A A . 49 LYS HZ2 1 1
2 3651 1 1 49 LYS HZ3 H -7.599 24.167 -3.802 1.00 . A A . 49 LYS HZ3 1 1
2 3652 1 1 49 LYS N N -6.105 22.086 -7.018 1.00 . A A . 49 LYS N 1 1
2 3653 1 1 49 LYS NZ N -6.799 24.364 -3.206 1.00 . A A . 49 LYS NZ 1 1
2 3654 1 1 49 LYS O O -6.415 24.031 -9.839 1.00 . A A . 49 LYS O 1 1
2 3655 1 1 50 ASP C C -5.902 21.162 -11.347 1.00 . A A . 50 ASP C 1 1
2 3656 1 1 50 ASP CA C -4.760 22.047 -10.886 1.00 . A A . 50 ASP CA 1 1
2 3657 1 1 50 ASP CB C -3.426 21.343 -11.082 1.00 . A A . 50 ASP CB 1 1
2 3658 1 1 50 ASP CG C -2.944 21.417 -12.502 1.00 . A A . 50 ASP CG 1 1
2 3659 1 1 50 ASP H H -4.446 21.818 -8.808 1.00 . A A . 50 ASP H 1 1
2 3660 1 1 50 ASP HA H -4.757 22.957 -11.463 1.00 . A A . 50 ASP HA 1 1
2 3661 1 1 50 ASP HB2 H -2.697 21.804 -10.445 1.00 . A A . 50 ASP HB2 1 1
2 3662 1 1 50 ASP HB3 H -3.516 20.306 -10.788 1.00 . A A . 50 ASP HB3 1 1
2 3663 1 1 50 ASP N N -4.959 22.365 -9.485 1.00 . A A . 50 ASP N 1 1
2 3664 1 1 50 ASP O O -5.845 19.936 -11.235 1.00 . A A . 50 ASP O 1 1
2 3665 1 1 50 ASP OD1 O -3.788 21.386 -13.419 1.00 . A A . 50 ASP OD1 1 1
2 3666 1 1 50 ASP OD2 O -1.714 21.483 -12.707 1.00 . A A . 50 ASP OD2 1 1
2 3667 1 1 51 VAL C C -7.885 20.224 -13.456 1.00 . A A . 51 VAL C 1 1
2 3668 1 1 51 VAL CA C -8.166 21.063 -12.213 1.00 . A A . 51 VAL CA 1 1
2 3669 1 1 51 VAL CB C -9.368 22.024 -12.464 1.00 . A A . 51 VAL CB 1 1
2 3670 1 1 51 VAL CG1 C -9.768 22.721 -11.152 1.00 . A A . 51 VAL CG1 1 1
2 3671 1 1 51 VAL CG2 C -9.033 23.093 -13.531 1.00 . A A . 51 VAL CG2 1 1
2 3672 1 1 51 VAL H H -6.976 22.799 -11.865 1.00 . A A . 51 VAL H 1 1
2 3673 1 1 51 VAL HA H -8.440 20.379 -11.407 1.00 . A A . 51 VAL HA 1 1
2 3674 1 1 51 VAL HB H -10.212 21.435 -12.814 1.00 . A A . 51 VAL HB 1 1
2 3675 1 1 51 VAL HG11 H -9.995 21.968 -10.396 1.00 . A A . 51 VAL HG11 1 1
2 3676 1 1 51 VAL HG12 H -8.951 23.352 -10.797 1.00 . A A . 51 VAL HG12 1 1
2 3677 1 1 51 VAL HG13 H -10.653 23.332 -11.320 1.00 . A A . 51 VAL HG13 1 1
2 3678 1 1 51 VAL HG21 H -9.905 23.726 -13.693 1.00 . A A . 51 VAL HG21 1 1
2 3679 1 1 51 VAL HG22 H -8.198 23.710 -13.204 1.00 . A A . 51 VAL HG22 1 1
2 3680 1 1 51 VAL HG23 H -8.774 22.606 -14.473 1.00 . A A . 51 VAL HG23 1 1
2 3681 1 1 51 VAL N N -6.970 21.790 -11.808 1.00 . A A . 51 VAL N 1 1
2 3682 1 1 51 VAL O O -8.516 19.198 -13.672 1.00 . A A . 51 VAL O 1 1
2 3683 1 1 52 ASP C C -5.780 18.636 -15.051 1.00 . A A . 52 ASP C 1 1
2 3684 1 1 52 ASP CA C -6.552 19.888 -15.445 1.00 . A A . 52 ASP CA 1 1
2 3685 1 1 52 ASP CB C -5.697 20.748 -16.385 1.00 . A A . 52 ASP CB 1 1
2 3686 1 1 52 ASP CG C -6.465 21.930 -16.960 1.00 . A A . 52 ASP CG 1 1
2 3687 1 1 52 ASP H H -6.392 21.478 -14.039 1.00 . A A . 52 ASP H 1 1
2 3688 1 1 52 ASP HA H -7.466 19.594 -15.963 1.00 . A A . 52 ASP HA 1 1
2 3689 1 1 52 ASP HB2 H -4.832 21.120 -15.839 1.00 . A A . 52 ASP HB2 1 1
2 3690 1 1 52 ASP HB3 H -5.346 20.125 -17.208 1.00 . A A . 52 ASP HB3 1 1
2 3691 1 1 52 ASP N N -6.904 20.632 -14.247 1.00 . A A . 52 ASP N 1 1
2 3692 1 1 52 ASP O O -6.022 17.561 -15.577 1.00 . A A . 52 ASP O 1 1
2 3693 1 1 52 ASP OD1 O -6.676 22.926 -16.228 1.00 . A A . 52 ASP OD1 1 1
2 3694 1 1 52 ASP OD2 O -6.836 21.877 -18.153 1.00 . A A . 52 ASP OD2 1 1
2 3695 1 1 53 ALA C C -4.731 16.635 -12.860 1.00 . A A . 53 ALA C 1 1
2 3696 1 1 53 ALA CA C -3.993 17.645 -13.734 1.00 . A A . 53 ALA CA 1 1
2 3697 1 1 53 ALA CB C -2.748 18.143 -13.014 1.00 . A A . 53 ALA CB 1 1
2 3698 1 1 53 ALA H H -4.662 19.690 -13.714 1.00 . A A . 53 ALA H 1 1
2 3699 1 1 53 ALA HA H -3.676 17.133 -14.643 1.00 . A A . 53 ALA HA 1 1
2 3700 1 1 53 ALA HB1 H -2.068 17.309 -12.840 1.00 . A A . 53 ALA HB1 1 1
2 3701 1 1 53 ALA HB2 H -2.249 18.897 -13.627 1.00 . A A . 53 ALA HB2 1 1
2 3702 1 1 53 ALA HB3 H -3.030 18.582 -12.062 1.00 . A A . 53 ALA HB3 1 1
2 3703 1 1 53 ALA N N -4.840 18.772 -14.125 1.00 . A A . 53 ALA N 1 1
2 3704 1 1 53 ALA O O -4.519 15.429 -12.993 1.00 . A A . 53 ALA O 1 1
2 3705 1 1 54 VAL C C -7.217 15.329 -11.939 1.00 . A A . 54 VAL C 1 1
2 3706 1 1 54 VAL CA C -6.329 16.215 -11.076 1.00 . A A . 54 VAL CA 1 1
2 3707 1 1 54 VAL CB C -7.147 17.000 -9.992 1.00 . A A . 54 VAL CB 1 1
2 3708 1 1 54 VAL CG1 C -8.302 17.725 -10.573 1.00 . A A . 54 VAL CG1 1 1
2 3709 1 1 54 VAL CG2 C -7.617 16.070 -8.875 1.00 . A A . 54 VAL CG2 1 1
2 3710 1 1 54 VAL H H -5.724 18.124 -11.870 1.00 . A A . 54 VAL H 1 1
2 3711 1 1 54 VAL HA H -5.631 15.586 -10.559 1.00 . A A . 54 VAL HA 1 1
2 3712 1 1 54 VAL HB H -6.495 17.740 -9.569 1.00 . A A . 54 VAL HB 1 1
2 3713 1 1 54 VAL HG11 H -9.074 17.018 -10.869 1.00 . A A . 54 VAL HG11 1 1
2 3714 1 1 54 VAL HG12 H -8.700 18.422 -9.838 1.00 . A A . 54 VAL HG12 1 1
2 3715 1 1 54 VAL HG13 H -7.964 18.277 -11.441 1.00 . A A . 54 VAL HG13 1 1
2 3716 1 1 54 VAL HG21 H -8.211 16.637 -8.156 1.00 . A A . 54 VAL HG21 1 1
2 3717 1 1 54 VAL HG22 H -8.225 15.264 -9.292 1.00 . A A . 54 VAL HG22 1 1
2 3718 1 1 54 VAL HG23 H -6.754 15.648 -8.370 1.00 . A A . 54 VAL HG23 1 1
2 3719 1 1 54 VAL N N -5.584 17.116 -11.962 1.00 . A A . 54 VAL N 1 1
2 3720 1 1 54 VAL O O -7.342 14.123 -11.702 1.00 . A A . 54 VAL O 1 1
2 3721 1 1 55 ASP C C -7.958 14.356 -14.840 1.00 . A A . 55 ASP C 1 1
2 3722 1 1 55 ASP CA C -8.708 15.196 -13.827 1.00 . A A . 55 ASP CA 1 1
2 3723 1 1 55 ASP CB C -9.646 16.163 -14.516 1.00 . A A . 55 ASP CB 1 1
2 3724 1 1 55 ASP CG C -10.851 15.455 -15.136 1.00 . A A . 55 ASP CG 1 1
2 3725 1 1 55 ASP H H -7.668 16.909 -13.139 1.00 . A A . 55 ASP H 1 1
2 3726 1 1 55 ASP HA H -9.296 14.539 -13.198 1.00 . A A . 55 ASP HA 1 1
2 3727 1 1 55 ASP HB2 H -9.982 16.888 -13.762 1.00 . A A . 55 ASP HB2 1 1
2 3728 1 1 55 ASP HB3 H -9.098 16.693 -15.297 1.00 . A A . 55 ASP HB3 1 1
2 3729 1 1 55 ASP N N -7.801 15.918 -12.969 1.00 . A A . 55 ASP N 1 1
2 3730 1 1 55 ASP O O -8.413 13.289 -15.228 1.00 . A A . 55 ASP O 1 1
2 3731 1 1 55 ASP OD1 O -11.296 14.428 -14.568 1.00 . A A . 55 ASP OD1 1 1
2 3732 1 1 55 ASP OD2 O -11.338 15.906 -16.192 1.00 . A A . 55 ASP OD2 1 1
2 3733 1 1 56 LYS C C -5.676 12.642 -15.573 1.00 . A A . 56 LYS C 1 1
2 3734 1 1 56 LYS CA C -5.924 14.027 -16.133 1.00 . A A . 56 LYS CA 1 1
2 3735 1 1 56 LYS CB C -4.579 14.734 -16.372 1.00 . A A . 56 LYS CB 1 1
2 3736 1 1 56 LYS CD C -2.296 13.814 -17.082 1.00 . A A . 56 LYS CD 1 1
2 3737 1 1 56 LYS CE C -2.191 12.596 -16.147 1.00 . A A . 56 LYS CE 1 1
2 3738 1 1 56 LYS CG C -3.745 14.126 -17.509 1.00 . A A . 56 LYS CG 1 1
2 3739 1 1 56 LYS H H -6.429 15.693 -14.875 1.00 . A A . 56 LYS H 1 1
2 3740 1 1 56 LYS HA H -6.447 13.925 -17.083 1.00 . A A . 56 LYS HA 1 1
2 3741 1 1 56 LYS HB2 H -4.771 15.772 -16.621 1.00 . A A . 56 LYS HB2 1 1
2 3742 1 1 56 LYS HB3 H -4.001 14.706 -15.450 1.00 . A A . 56 LYS HB3 1 1
2 3743 1 1 56 LYS HD2 H -1.706 13.619 -17.978 1.00 . A A . 56 LYS HD2 1 1
2 3744 1 1 56 LYS HD3 H -1.880 14.689 -16.579 1.00 . A A . 56 LYS HD3 1 1
2 3745 1 1 56 LYS HE2 H -1.145 12.457 -15.866 1.00 . A A . 56 LYS HE2 1 1
2 3746 1 1 56 LYS HE3 H -2.769 12.786 -15.241 1.00 . A A . 56 LYS HE3 1 1
2 3747 1 1 56 LYS HG2 H -4.221 13.214 -17.863 1.00 . A A . 56 LYS HG2 1 1
2 3748 1 1 56 LYS HG3 H -3.720 14.838 -18.334 1.00 . A A . 56 LYS HG3 1 1
2 3749 1 1 56 LYS HZ1 H -2.527 10.538 -16.198 1.00 . A A . 56 LYS HZ1 1 1
2 3750 1 1 56 LYS HZ2 H -2.214 11.182 -17.677 1.00 . A A . 56 LYS HZ2 1 1
2 3751 1 1 56 LYS HZ3 H -3.690 11.418 -16.971 1.00 . A A . 56 LYS HZ3 1 1
2 3752 1 1 56 LYS N N -6.766 14.796 -15.216 1.00 . A A . 56 LYS N 1 1
2 3753 1 1 56 LYS NZ N -2.693 11.344 -16.799 1.00 . A A . 56 LYS NZ 1 1
2 3754 1 1 56 LYS O O -5.608 11.690 -16.323 1.00 . A A . 56 LYS O 1 1
2 3755 1 1 57 VAL C C -6.564 10.380 -13.689 1.00 . A A . 57 VAL C 1 1
2 3756 1 1 57 VAL CA C -5.280 11.200 -13.666 1.00 . A A . 57 VAL CA 1 1
2 3757 1 1 57 VAL CB C -4.793 11.321 -12.194 1.00 . A A . 57 VAL CB 1 1
2 3758 1 1 57 VAL CG1 C -4.536 9.931 -11.603 1.00 . A A . 57 VAL CG1 1 1
2 3759 1 1 57 VAL CG2 C -3.509 12.152 -12.121 1.00 . A A . 57 VAL CG2 1 1
2 3760 1 1 57 VAL H H -5.608 13.324 -13.654 1.00 . A A . 57 VAL H 1 1
2 3761 1 1 57 VAL HA H -4.523 10.680 -14.252 1.00 . A A . 57 VAL HA 1 1
2 3762 1 1 57 VAL HB H -5.563 11.816 -11.604 1.00 . A A . 57 VAL HB 1 1
2 3763 1 1 57 VAL HG11 H -5.483 9.404 -11.479 1.00 . A A . 57 VAL HG11 1 1
2 3764 1 1 57 VAL HG12 H -3.899 9.360 -12.284 1.00 . A A . 57 VAL HG12 1 1
2 3765 1 1 57 VAL HG13 H -4.048 10.023 -10.632 1.00 . A A . 57 VAL HG13 1 1
2 3766 1 1 57 VAL HG21 H -2.722 11.672 -12.704 1.00 . A A . 57 VAL HG21 1 1
2 3767 1 1 57 VAL HG22 H -3.691 13.152 -12.507 1.00 . A A . 57 VAL HG22 1 1
2 3768 1 1 57 VAL HG23 H -3.191 12.234 -11.083 1.00 . A A . 57 VAL HG23 1 1
2 3769 1 1 57 VAL N N -5.530 12.515 -14.262 1.00 . A A . 57 VAL N 1 1
2 3770 1 1 57 VAL O O -6.566 9.193 -14.013 1.00 . A A . 57 VAL O 1 1
2 3771 1 1 58 MET C C -9.463 9.878 -14.542 1.00 . A A . 58 MET C 1 1
2 3772 1 1 58 MET CA C -8.939 10.333 -13.213 1.00 . A A . 58 MET CA 1 1
2 3773 1 1 58 MET CB C -9.951 11.252 -12.561 1.00 . A A . 58 MET CB 1 1
2 3774 1 1 58 MET CE C -9.414 10.891 -8.518 1.00 . A A . 58 MET CE 1 1
2 3775 1 1 58 MET CG C -9.531 11.589 -11.184 1.00 . A A . 58 MET CG 1 1
2 3776 1 1 58 MET H H -7.619 12.005 -13.091 1.00 . A A . 58 MET H 1 1
2 3777 1 1 58 MET HA H -8.803 9.454 -12.583 1.00 . A A . 58 MET HA 1 1
2 3778 1 1 58 MET HB2 H -10.028 12.170 -13.143 1.00 . A A . 58 MET HB2 1 1
2 3779 1 1 58 MET HB3 H -10.925 10.765 -12.531 1.00 . A A . 58 MET HB3 1 1
2 3780 1 1 58 MET HE1 H -10.047 11.764 -8.355 1.00 . A A . 58 MET HE1 1 1
2 3781 1 1 58 MET HE2 H -9.593 10.160 -7.729 1.00 . A A . 58 MET HE2 1 1
2 3782 1 1 58 MET HE3 H -8.370 11.197 -8.500 1.00 . A A . 58 MET HE3 1 1
2 3783 1 1 58 MET HG2 H -8.470 11.845 -11.210 1.00 . A A . 58 MET HG2 1 1
2 3784 1 1 58 MET HG3 H -10.107 12.439 -10.833 1.00 . A A . 58 MET HG3 1 1
2 3785 1 1 58 MET N N -7.660 11.021 -13.330 1.00 . A A . 58 MET N 1 1
2 3786 1 1 58 MET O O -9.791 8.719 -14.698 1.00 . A A . 58 MET O 1 1
2 3787 1 1 58 MET SD S -9.785 10.179 -10.079 1.00 . A A . 58 MET SD 1 1
2 3788 1 1 59 LYS C C -9.141 9.362 -17.462 1.00 . A A . 59 LYS C 1 1
2 3789 1 1 59 LYS CA C -10.033 10.413 -16.826 1.00 . A A . 59 LYS CA 1 1
2 3790 1 1 59 LYS CB C -10.131 11.651 -17.728 1.00 . A A . 59 LYS CB 1 1
2 3791 1 1 59 LYS CD C -12.310 11.000 -18.886 1.00 . A A . 59 LYS CD 1 1
2 3792 1 1 59 LYS CE C -12.571 9.573 -19.364 1.00 . A A . 59 LYS CE 1 1
2 3793 1 1 59 LYS CG C -10.823 11.379 -19.069 1.00 . A A . 59 LYS CG 1 1
2 3794 1 1 59 LYS H H -9.235 11.738 -15.329 1.00 . A A . 59 LYS H 1 1
2 3795 1 1 59 LYS HA H -11.023 9.983 -16.704 1.00 . A A . 59 LYS HA 1 1
2 3796 1 1 59 LYS HB2 H -10.685 12.428 -17.197 1.00 . A A . 59 LYS HB2 1 1
2 3797 1 1 59 LYS HB3 H -9.124 12.020 -17.923 1.00 . A A . 59 LYS HB3 1 1
2 3798 1 1 59 LYS HD2 H -12.581 11.083 -17.833 1.00 . A A . 59 LYS HD2 1 1
2 3799 1 1 59 LYS HD3 H -12.929 11.689 -19.463 1.00 . A A . 59 LYS HD3 1 1
2 3800 1 1 59 LYS HE2 H -12.423 9.536 -20.444 1.00 . A A . 59 LYS HE2 1 1
2 3801 1 1 59 LYS HE3 H -11.838 8.912 -18.900 1.00 . A A . 59 LYS HE3 1 1
2 3802 1 1 59 LYS HG2 H -10.760 12.275 -19.686 1.00 . A A . 59 LYS HG2 1 1
2 3803 1 1 59 LYS HG3 H -10.296 10.564 -19.579 1.00 . A A . 59 LYS HG3 1 1
2 3804 1 1 59 LYS HZ1 H -14.089 8.169 -19.503 1.00 . A A . 59 LYS HZ1 1 1
2 3805 1 1 59 LYS HZ2 H -14.640 9.715 -19.346 1.00 . A A . 59 LYS HZ2 1 1
2 3806 1 1 59 LYS HZ3 H -14.033 8.909 -18.036 1.00 . A A . 59 LYS HZ3 1 1
2 3807 1 1 59 LYS N N -9.525 10.771 -15.509 1.00 . A A . 59 LYS N 1 1
2 3808 1 1 59 LYS NZ N -13.944 9.055 -19.038 1.00 . A A . 59 LYS NZ 1 1
2 3809 1 1 59 LYS O O -9.631 8.432 -18.086 1.00 . A A . 59 LYS O 1 1
2 3810 1 1 60 GLU C C -7.218 7.102 -17.236 1.00 . A A . 60 GLU C 1 1
2 3811 1 1 60 GLU CA C -6.912 8.484 -17.795 1.00 . A A . 60 GLU CA 1 1
2 3812 1 1 60 GLU CB C -5.473 8.869 -17.444 1.00 . A A . 60 GLU CB 1 1
2 3813 1 1 60 GLU CD C -3.019 8.452 -17.572 1.00 . A A . 60 GLU CD 1 1
2 3814 1 1 60 GLU CG C -4.396 7.922 -17.933 1.00 . A A . 60 GLU CG 1 1
2 3815 1 1 60 GLU H H -7.469 10.241 -16.715 1.00 . A A . 60 GLU H 1 1
2 3816 1 1 60 GLU HA H -7.031 8.456 -18.881 1.00 . A A . 60 GLU HA 1 1
2 3817 1 1 60 GLU HB2 H -5.277 9.848 -17.873 1.00 . A A . 60 GLU HB2 1 1
2 3818 1 1 60 GLU HB3 H -5.390 8.948 -16.354 1.00 . A A . 60 GLU HB3 1 1
2 3819 1 1 60 GLU HG2 H -4.537 6.941 -17.475 1.00 . A A . 60 GLU HG2 1 1
2 3820 1 1 60 GLU HG3 H -4.471 7.823 -19.017 1.00 . A A . 60 GLU HG3 1 1
2 3821 1 1 60 GLU N N -7.838 9.470 -17.253 1.00 . A A . 60 GLU N 1 1
2 3822 1 1 60 GLU O O -7.235 6.116 -17.980 1.00 . A A . 60 GLU O 1 1
2 3823 1 1 60 GLU OE1 O -2.711 8.529 -16.359 1.00 . A A . 60 GLU OE1 1 1
2 3824 1 1 60 GLU OE2 O -2.325 8.979 -18.467 1.00 . A A . 60 GLU OE2 1 1
2 3825 1 1 61 LEU C C -9.166 5.253 -15.698 1.00 . A A . 61 LEU C 1 1
2 3826 1 1 61 LEU CA C -7.753 5.689 -15.382 1.00 . A A . 61 LEU CA 1 1
2 3827 1 1 61 LEU CB C -7.487 5.656 -13.878 1.00 . A A . 61 LEU CB 1 1
2 3828 1 1 61 LEU CD1 C -9.458 4.672 -12.593 1.00 . A A . 61 LEU CD1 1 1
2 3829 1 1 61 LEU CD2 C -8.115 6.583 -11.635 1.00 . A A . 61 LEU CD2 1 1
2 3830 1 1 61 LEU CG C -8.654 5.951 -12.921 1.00 . A A . 61 LEU CG 1 1
2 3831 1 1 61 LEU H H -7.509 7.831 -15.326 1.00 . A A . 61 LEU H 1 1
2 3832 1 1 61 LEU HA H -7.079 4.976 -15.849 1.00 . A A . 61 LEU HA 1 1
2 3833 1 1 61 LEU HB2 H -7.125 4.663 -13.653 1.00 . A A . 61 LEU HB2 1 1
2 3834 1 1 61 LEU HB3 H -6.683 6.361 -13.666 1.00 . A A . 61 LEU HB3 1 1
2 3835 1 1 61 LEU HD11 H -10.514 4.925 -12.512 1.00 . A A . 61 LEU HD11 1 1
2 3836 1 1 61 LEU HD12 H -9.113 4.252 -11.658 1.00 . A A . 61 LEU HD12 1 1
2 3837 1 1 61 LEU HD13 H -9.332 3.918 -13.387 1.00 . A A . 61 LEU HD13 1 1
2 3838 1 1 61 LEU HD21 H -7.444 5.886 -11.130 1.00 . A A . 61 LEU HD21 1 1
2 3839 1 1 61 LEU HD22 H -8.942 6.833 -10.978 1.00 . A A . 61 LEU HD22 1 1
2 3840 1 1 61 LEU HD23 H -7.570 7.497 -11.879 1.00 . A A . 61 LEU HD23 1 1
2 3841 1 1 61 LEU HG H -9.322 6.660 -13.394 1.00 . A A . 61 LEU HG 1 1
2 3842 1 1 61 LEU N N -7.490 7.003 -15.942 1.00 . A A . 61 LEU N 1 1
2 3843 1 1 61 LEU O O -9.442 4.079 -15.728 1.00 . A A . 61 LEU O 1 1
2 3844 1 1 62 ASP C C -11.625 5.139 -17.519 1.00 . A A . 62 ASP C 1 1
2 3845 1 1 62 ASP CA C -11.458 5.883 -16.193 1.00 . A A . 62 ASP CA 1 1
2 3846 1 1 62 ASP CB C -12.277 7.177 -16.198 1.00 . A A . 62 ASP CB 1 1
2 3847 1 1 62 ASP CG C -13.739 6.954 -15.881 1.00 . A A . 62 ASP CG 1 1
2 3848 1 1 62 ASP H H -9.779 7.173 -15.915 1.00 . A A . 62 ASP H 1 1
2 3849 1 1 62 ASP HA H -11.812 5.251 -15.387 1.00 . A A . 62 ASP HA 1 1
2 3850 1 1 62 ASP HB2 H -11.876 7.849 -15.450 1.00 . A A . 62 ASP HB2 1 1
2 3851 1 1 62 ASP HB3 H -12.186 7.648 -17.174 1.00 . A A . 62 ASP HB3 1 1
2 3852 1 1 62 ASP N N -10.056 6.196 -15.946 1.00 . A A . 62 ASP N 1 1
2 3853 1 1 62 ASP O O -12.557 4.369 -17.694 1.00 . A A . 62 ASP O 1 1
2 3854 1 1 62 ASP OD1 O -14.053 6.462 -14.760 1.00 . A A . 62 ASP OD1 1 1
2 3855 1 1 62 ASP OD2 O -14.583 7.420 -16.682 1.00 . A A . 62 ASP OD2 1 1
2 3856 1 1 63 GLU C C -9.907 3.402 -19.670 1.00 . A A . 63 GLU C 1 1
2 3857 1 1 63 GLU CA C -10.723 4.675 -19.741 1.00 . A A . 63 GLU CA 1 1
2 3858 1 1 63 GLU CB C -10.167 5.587 -20.833 1.00 . A A . 63 GLU CB 1 1
2 3859 1 1 63 GLU CD C -10.595 7.702 -22.173 1.00 . A A . 63 GLU CD 1 1
2 3860 1 1 63 GLU CG C -10.953 6.871 -20.949 1.00 . A A . 63 GLU CG 1 1
2 3861 1 1 63 GLU H H -9.909 5.960 -18.233 1.00 . A A . 63 GLU H 1 1
2 3862 1 1 63 GLU HA H -11.754 4.419 -19.987 1.00 . A A . 63 GLU HA 1 1
2 3863 1 1 63 GLU HB2 H -9.126 5.824 -20.606 1.00 . A A . 63 GLU HB2 1 1
2 3864 1 1 63 GLU HB3 H -10.209 5.054 -21.783 1.00 . A A . 63 GLU HB3 1 1
2 3865 1 1 63 GLU HG2 H -12.010 6.623 -20.984 1.00 . A A . 63 GLU HG2 1 1
2 3866 1 1 63 GLU HG3 H -10.776 7.466 -20.064 1.00 . A A . 63 GLU HG3 1 1
2 3867 1 1 63 GLU N N -10.684 5.341 -18.435 1.00 . A A . 63 GLU N 1 1
2 3868 1 1 63 GLU O O -10.178 2.423 -20.354 1.00 . A A . 63 GLU O 1 1
2 3869 1 1 63 GLU OE1 O -9.697 7.314 -22.948 1.00 . A A . 63 GLU OE1 1 1
2 3870 1 1 63 GLU OE2 O -11.241 8.760 -22.358 1.00 . A A . 63 GLU OE2 1 1
2 3871 1 1 64 ASN C C -8.659 1.444 -17.368 1.00 . A A . 64 ASN C 1 1
2 3872 1 1 64 ASN CA C -8.095 2.242 -18.546 1.00 . A A . 64 ASN CA 1 1
2 3873 1 1 64 ASN CB C -6.650 2.678 -18.272 1.00 . A A . 64 ASN CB 1 1
2 3874 1 1 64 ASN CG C -5.919 3.069 -19.531 1.00 . A A . 64 ASN CG 1 1
2 3875 1 1 64 ASN H H -8.772 4.237 -18.221 1.00 . A A . 64 ASN H 1 1
2 3876 1 1 64 ASN HA H -8.115 1.624 -19.430 1.00 . A A . 64 ASN HA 1 1
2 3877 1 1 64 ASN HB2 H -6.653 3.517 -17.581 1.00 . A A . 64 ASN HB2 1 1
2 3878 1 1 64 ASN HB3 H -6.111 1.851 -17.820 1.00 . A A . 64 ASN HB3 1 1
2 3879 1 1 64 ASN HD21 H -6.264 5.021 -19.179 1.00 . A A . 64 ASN HD21 1 1
2 3880 1 1 64 ASN HD22 H -5.351 4.637 -20.625 1.00 . A A . 64 ASN HD22 1 1
2 3881 1 1 64 ASN N N -8.934 3.407 -18.775 1.00 . A A . 64 ASN N 1 1
2 3882 1 1 64 ASN ND2 N -5.835 4.340 -19.797 1.00 . A A . 64 ASN ND2 1 1
2 3883 1 1 64 ASN O O -7.972 0.613 -16.765 1.00 . A A . 64 ASN O 1 1
2 3884 1 1 64 ASN OD1 O -5.422 2.218 -20.245 1.00 . A A . 64 ASN OD1 1 1
2 3885 1 1 65 GLY C C -11.010 -0.279 -16.035 1.00 . A A . 65 GLY C 1 1
2 3886 1 1 65 GLY CA C -10.569 1.149 -15.876 1.00 . A A . 65 GLY CA 1 1
2 3887 1 1 65 GLY H H -10.438 2.378 -17.574 1.00 . A A . 65 GLY H 1 1
2 3888 1 1 65 GLY HA2 H -9.882 1.211 -15.035 1.00 . A A . 65 GLY HA2 1 1
2 3889 1 1 65 GLY HA3 H -11.443 1.759 -15.643 1.00 . A A . 65 GLY HA3 1 1
2 3890 1 1 65 GLY N N -9.918 1.708 -17.042 1.00 . A A . 65 GLY N 1 1
2 3891 1 1 65 GLY O O -11.971 -0.709 -15.430 1.00 . A A . 65 GLY O 1 1
2 3892 1 1 66 ASP C C -9.223 -3.230 -16.484 1.00 . A A . 66 ASP C 1 1
2 3893 1 1 66 ASP CA C -10.476 -2.470 -16.912 1.00 . A A . 66 ASP CA 1 1
2 3894 1 1 66 ASP CB C -10.982 -2.948 -18.271 1.00 . A A . 66 ASP CB 1 1
2 3895 1 1 66 ASP CG C -11.982 -4.102 -18.142 1.00 . A A . 66 ASP CG 1 1
2 3896 1 1 66 ASP H H -9.536 -0.584 -17.350 1.00 . A A . 66 ASP H 1 1
2 3897 1 1 66 ASP HA H -11.235 -2.722 -16.189 1.00 . A A . 66 ASP HA 1 1
2 3898 1 1 66 ASP HB2 H -11.475 -2.114 -18.775 1.00 . A A . 66 ASP HB2 1 1
2 3899 1 1 66 ASP HB3 H -10.134 -3.269 -18.876 1.00 . A A . 66 ASP HB3 1 1
2 3900 1 1 66 ASP N N -10.303 -1.020 -16.859 1.00 . A A . 66 ASP N 1 1
2 3901 1 1 66 ASP O O -9.289 -4.413 -16.185 1.00 . A A . 66 ASP O 1 1
2 3902 1 1 66 ASP OD1 O -12.661 -4.202 -17.081 1.00 . A A . 66 ASP OD1 1 1
2 3903 1 1 66 ASP OD2 O -12.127 -4.877 -19.109 1.00 . A A . 66 ASP OD2 1 1
2 3904 1 1 67 GLY C C -6.629 -3.129 -14.604 1.00 . A A . 67 GLY C 1 1
2 3905 1 1 67 GLY CA C -6.841 -3.183 -16.092 1.00 . A A . 67 GLY CA 1 1
2 3906 1 1 67 GLY H H -8.042 -1.569 -16.660 1.00 . A A . 67 GLY H 1 1
2 3907 1 1 67 GLY HA2 H -6.852 -4.225 -16.416 1.00 . A A . 67 GLY HA2 1 1
2 3908 1 1 67 GLY HA3 H -6.017 -2.669 -16.587 1.00 . A A . 67 GLY HA3 1 1
2 3909 1 1 67 GLY N N -8.083 -2.545 -16.450 1.00 . A A . 67 GLY N 1 1
2 3910 1 1 67 GLY O O -7.569 -3.101 -13.807 1.00 . A A . 67 GLY O 1 1
2 3911 1 1 68 GLU C C -3.694 -2.450 -12.583 1.00 . A A . 68 GLU C 1 1
2 3912 1 1 68 GLU CA C -4.970 -3.218 -12.839 1.00 . A A . 68 GLU CA 1 1
2 3913 1 1 68 GLU CB C -4.774 -4.704 -12.482 1.00 . A A . 68 GLU CB 1 1
2 3914 1 1 68 GLU CD C -3.792 -5.575 -14.690 1.00 . A A . 68 GLU CD 1 1
2 3915 1 1 68 GLU CG C -3.588 -5.398 -13.187 1.00 . A A . 68 GLU CG 1 1
2 3916 1 1 68 GLU H H -4.643 -3.065 -14.928 1.00 . A A . 68 GLU H 1 1
2 3917 1 1 68 GLU HA H -5.743 -2.807 -12.206 1.00 . A A . 68 GLU HA 1 1
2 3918 1 1 68 GLU HB2 H -4.620 -4.779 -11.405 1.00 . A A . 68 GLU HB2 1 1
2 3919 1 1 68 GLU HB3 H -5.690 -5.241 -12.727 1.00 . A A . 68 GLU HB3 1 1
2 3920 1 1 68 GLU HG2 H -2.683 -4.813 -13.020 1.00 . A A . 68 GLU HG2 1 1
2 3921 1 1 68 GLU HG3 H -3.444 -6.380 -12.736 1.00 . A A . 68 GLU HG3 1 1
2 3922 1 1 68 GLU N N -5.373 -3.100 -14.225 1.00 . A A . 68 GLU N 1 1
2 3923 1 1 68 GLU O O -3.025 -2.003 -13.511 1.00 . A A . 68 GLU O 1 1
2 3924 1 1 68 GLU OE1 O -4.367 -6.603 -15.090 1.00 . A A . 68 GLU OE1 1 1
2 3925 1 1 68 GLU OE2 O -3.356 -4.694 -15.466 1.00 . A A . 68 GLU OE2 1 1
2 3926 1 1 69 VAL C C -1.532 -2.417 -9.744 1.00 . A A . 69 VAL C 1 1
2 3927 1 1 69 VAL CA C -2.161 -1.624 -10.881 1.00 . A A . 69 VAL CA 1 1
2 3928 1 1 69 VAL CB C -2.443 -0.181 -10.365 1.00 . A A . 69 VAL CB 1 1
2 3929 1 1 69 VAL CG1 C -2.657 0.754 -11.533 1.00 . A A . 69 VAL CG1 1 1
2 3930 1 1 69 VAL CG2 C -3.642 -0.148 -9.419 1.00 . A A . 69 VAL CG2 1 1
2 3931 1 1 69 VAL H H -3.991 -2.654 -10.586 1.00 . A A . 69 VAL H 1 1
2 3932 1 1 69 VAL HA H -1.469 -1.580 -11.725 1.00 . A A . 69 VAL HA 1 1
2 3933 1 1 69 VAL HB H -1.574 0.168 -9.817 1.00 . A A . 69 VAL HB 1 1
2 3934 1 1 69 VAL HG11 H -3.497 0.418 -12.117 1.00 . A A . 69 VAL HG11 1 1
2 3935 1 1 69 VAL HG12 H -2.836 1.765 -11.169 1.00 . A A . 69 VAL HG12 1 1
2 3936 1 1 69 VAL HG13 H -1.753 0.756 -12.158 1.00 . A A . 69 VAL HG13 1 1
2 3937 1 1 69 VAL HG21 H -3.651 0.797 -8.889 1.00 . A A . 69 VAL HG21 1 1
2 3938 1 1 69 VAL HG22 H -4.572 -0.264 -9.982 1.00 . A A . 69 VAL HG22 1 1
2 3939 1 1 69 VAL HG23 H -3.558 -0.952 -8.688 1.00 . A A . 69 VAL HG23 1 1
2 3940 1 1 69 VAL N N -3.373 -2.291 -11.312 1.00 . A A . 69 VAL N 1 1
2 3941 1 1 69 VAL O O -2.140 -3.347 -9.201 1.00 . A A . 69 VAL O 1 1
2 3942 1 1 70 ASP C C 0.793 -1.388 -7.385 1.00 . A A . 70 ASP C 1 1
2 3943 1 1 70 ASP CA C 0.402 -2.587 -8.245 1.00 . A A . 70 ASP CA 1 1
2 3944 1 1 70 ASP CB C 1.665 -3.298 -8.723 1.00 . A A . 70 ASP CB 1 1
2 3945 1 1 70 ASP CG C 2.802 -2.325 -8.997 1.00 . A A . 70 ASP CG 1 1
2 3946 1 1 70 ASP H H 0.114 -1.253 -9.856 1.00 . A A . 70 ASP H 1 1
2 3947 1 1 70 ASP HA H -0.223 -3.272 -7.678 1.00 . A A . 70 ASP HA 1 1
2 3948 1 1 70 ASP HB2 H 1.986 -3.992 -7.945 1.00 . A A . 70 ASP HB2 1 1
2 3949 1 1 70 ASP HB3 H 1.434 -3.866 -9.625 1.00 . A A . 70 ASP HB3 1 1
2 3950 1 1 70 ASP N N -0.328 -2.026 -9.376 1.00 . A A . 70 ASP N 1 1
2 3951 1 1 70 ASP O O 0.419 -0.259 -7.706 1.00 . A A . 70 ASP O 1 1
2 3952 1 1 70 ASP OD1 O 2.601 -1.366 -9.771 1.00 . A A . 70 ASP OD1 1 1
2 3953 1 1 70 ASP OD2 O 3.833 -2.424 -8.296 1.00 . A A . 70 ASP OD2 1 1
2 3954 1 1 71 PHE C C 2.767 0.597 -6.275 1.00 . A A . 71 PHE C 1 1
2 3955 1 1 71 PHE CA C 2.064 -0.527 -5.495 1.00 . A A . 71 PHE CA 1 1
2 3956 1 1 71 PHE CB C 3.038 -1.088 -4.457 1.00 . A A . 71 PHE CB 1 1
2 3957 1 1 71 PHE CD1 C 2.955 0.387 -2.421 1.00 . A A . 71 PHE CD1 1 1
2 3958 1 1 71 PHE CD2 C 4.890 0.532 -3.868 1.00 . A A . 71 PHE CD2 1 1
2 3959 1 1 71 PHE CE1 C 3.522 1.348 -1.573 1.00 . A A . 71 PHE CE1 1 1
2 3960 1 1 71 PHE CE2 C 5.465 1.503 -3.021 1.00 . A A . 71 PHE CE2 1 1
2 3961 1 1 71 PHE CG C 3.636 -0.040 -3.567 1.00 . A A . 71 PHE CG 1 1
2 3962 1 1 71 PHE CZ C 4.778 1.899 -1.860 1.00 . A A . 71 PHE CZ 1 1
2 3963 1 1 71 PHE H H 1.882 -2.554 -6.138 1.00 . A A . 71 PHE H 1 1
2 3964 1 1 71 PHE HA H 1.213 -0.085 -4.977 1.00 . A A . 71 PHE HA 1 1
2 3965 1 1 71 PHE HB2 H 2.515 -1.818 -3.837 1.00 . A A . 71 PHE HB2 1 1
2 3966 1 1 71 PHE HB3 H 3.849 -1.598 -4.976 1.00 . A A . 71 PHE HB3 1 1
2 3967 1 1 71 PHE HD1 H 1.990 -0.034 -2.181 1.00 . A A . 71 PHE HD1 1 1
2 3968 1 1 71 PHE HD2 H 5.420 0.223 -4.752 1.00 . A A . 71 PHE HD2 1 1
2 3969 1 1 71 PHE HE1 H 2.996 1.658 -0.694 1.00 . A A . 71 PHE HE1 1 1
2 3970 1 1 71 PHE HE2 H 6.426 1.937 -3.263 1.00 . A A . 71 PHE HE2 1 1
2 3971 1 1 71 PHE HZ H 5.208 2.626 -1.196 1.00 . A A . 71 PHE HZ 1 1
2 3972 1 1 71 PHE N N 1.577 -1.614 -6.342 1.00 . A A . 71 PHE N 1 1
2 3973 1 1 71 PHE O O 2.464 1.760 -6.060 1.00 . A A . 71 PHE O 1 1
2 3974 1 1 72 GLN C C 3.502 2.217 -8.661 1.00 . A A . 72 GLN C 1 1
2 3975 1 1 72 GLN CA C 4.445 1.291 -7.908 1.00 . A A . 72 GLN CA 1 1
2 3976 1 1 72 GLN CB C 5.402 0.645 -8.912 1.00 . A A . 72 GLN CB 1 1
2 3977 1 1 72 GLN CD C 7.350 1.072 -10.441 1.00 . A A . 72 GLN CD 1 1
2 3978 1 1 72 GLN CG C 6.285 1.672 -9.576 1.00 . A A . 72 GLN CG 1 1
2 3979 1 1 72 GLN H H 3.896 -0.708 -7.351 1.00 . A A . 72 GLN H 1 1
2 3980 1 1 72 GLN HA H 5.050 1.891 -7.222 1.00 . A A . 72 GLN HA 1 1
2 3981 1 1 72 GLN HB2 H 6.030 -0.074 -8.396 1.00 . A A . 72 GLN HB2 1 1
2 3982 1 1 72 GLN HB3 H 4.827 0.123 -9.676 1.00 . A A . 72 GLN HB3 1 1
2 3983 1 1 72 GLN HE21 H 8.358 2.780 -10.327 1.00 . A A . 72 GLN HE21 1 1
2 3984 1 1 72 GLN HE22 H 9.097 1.513 -11.286 1.00 . A A . 72 GLN HE22 1 1
2 3985 1 1 72 GLN HG2 H 5.669 2.330 -10.188 1.00 . A A . 72 GLN HG2 1 1
2 3986 1 1 72 GLN HG3 H 6.765 2.270 -8.802 1.00 . A A . 72 GLN HG3 1 1
2 3987 1 1 72 GLN N N 3.696 0.268 -7.164 1.00 . A A . 72 GLN N 1 1
2 3988 1 1 72 GLN NE2 N 8.350 1.851 -10.709 1.00 . A A . 72 GLN NE2 1 1
2 3989 1 1 72 GLN O O 3.659 3.432 -8.629 1.00 . A A . 72 GLN O 1 1
2 3990 1 1 72 GLN OE1 O 7.289 -0.070 -10.856 1.00 . A A . 72 GLN OE1 1 1
2 3991 1 1 73 GLU C C 0.748 3.280 -9.298 1.00 . A A . 73 GLU C 1 1
2 3992 1 1 73 GLU CA C 1.602 2.401 -10.174 1.00 . A A . 73 GLU CA 1 1
2 3993 1 1 73 GLU CB C 0.653 1.461 -10.901 1.00 . A A . 73 GLU CB 1 1
2 3994 1 1 73 GLU CD C 0.401 2.017 -13.344 1.00 . A A . 73 GLU CD 1 1
2 3995 1 1 73 GLU CG C 1.014 1.078 -12.317 1.00 . A A . 73 GLU CG 1 1
2 3996 1 1 73 GLU H H 2.393 0.629 -9.249 1.00 . A A . 73 GLU H 1 1
2 3997 1 1 73 GLU HA H 2.153 3.016 -10.889 1.00 . A A . 73 GLU HA 1 1
2 3998 1 1 73 GLU HB2 H 0.566 0.550 -10.313 1.00 . A A . 73 GLU HB2 1 1
2 3999 1 1 73 GLU HB3 H -0.318 1.941 -10.928 1.00 . A A . 73 GLU HB3 1 1
2 4000 1 1 73 GLU HG2 H 2.075 1.079 -12.422 1.00 . A A . 73 GLU HG2 1 1
2 4001 1 1 73 GLU HG3 H 0.647 0.068 -12.507 1.00 . A A . 73 GLU HG3 1 1
2 4002 1 1 73 GLU N N 2.518 1.637 -9.327 1.00 . A A . 73 GLU N 1 1
2 4003 1 1 73 GLU O O 0.525 4.450 -9.566 1.00 . A A . 73 GLU O 1 1
2 4004 1 1 73 GLU OE1 O 0.720 3.218 -13.330 1.00 . A A . 73 GLU OE1 1 1
2 4005 1 1 73 GLU OE2 O -0.441 1.545 -14.150 1.00 . A A . 73 GLU OE2 1 1
2 4006 1 1 74 TYR C C 0.061 4.598 -6.733 1.00 . A A . 74 TYR C 1 1
2 4007 1 1 74 TYR CA C -0.626 3.375 -7.321 1.00 . A A . 74 TYR CA 1 1
2 4008 1 1 74 TYR CB C -1.040 2.389 -6.244 1.00 . A A . 74 TYR CB 1 1
2 4009 1 1 74 TYR CD1 C -2.306 3.675 -4.480 1.00 . A A . 74 TYR CD1 1 1
2 4010 1 1 74 TYR CD2 C -0.151 2.744 -3.913 1.00 . A A . 74 TYR CD2 1 1
2 4011 1 1 74 TYR CE1 C -2.467 4.136 -3.154 1.00 . A A . 74 TYR CE1 1 1
2 4012 1 1 74 TYR CE2 C -0.301 3.233 -2.570 1.00 . A A . 74 TYR CE2 1 1
2 4013 1 1 74 TYR CG C -1.163 2.958 -4.862 1.00 . A A . 74 TYR CG 1 1
2 4014 1 1 74 TYR CZ C -1.472 3.900 -2.213 1.00 . A A . 74 TYR CZ 1 1
2 4015 1 1 74 TYR H H 0.489 1.713 -8.043 1.00 . A A . 74 TYR H 1 1
2 4016 1 1 74 TYR HA H -1.512 3.707 -7.860 1.00 . A A . 74 TYR HA 1 1
2 4017 1 1 74 TYR HB2 H -1.991 1.945 -6.530 1.00 . A A . 74 TYR HB2 1 1
2 4018 1 1 74 TYR HB3 H -0.298 1.595 -6.207 1.00 . A A . 74 TYR HB3 1 1
2 4019 1 1 74 TYR HD1 H -3.076 3.870 -5.208 1.00 . A A . 74 TYR HD1 1 1
2 4020 1 1 74 TYR HD2 H 0.743 2.196 -4.211 1.00 . A A . 74 TYR HD2 1 1
2 4021 1 1 74 TYR HE1 H -3.354 4.669 -2.871 1.00 . A A . 74 TYR HE1 1 1
2 4022 1 1 74 TYR HE2 H 0.471 3.087 -1.826 1.00 . A A . 74 TYR HE2 1 1
2 4023 1 1 74 TYR HH H -0.976 3.995 -0.331 1.00 . A A . 74 TYR HH 1 1
2 4024 1 1 74 TYR N N 0.256 2.686 -8.233 1.00 . A A . 74 TYR N 1 1
2 4025 1 1 74 TYR O O -0.547 5.655 -6.623 1.00 . A A . 74 TYR O 1 1
2 4026 1 1 74 TYR OH O -1.654 4.323 -0.927 1.00 . A A . 74 TYR OH 1 1
2 4027 1 1 75 VAL C C 2.323 6.689 -6.860 1.00 . A A . 75 VAL C 1 1
2 4028 1 1 75 VAL CA C 2.074 5.596 -5.820 1.00 . A A . 75 VAL CA 1 1
2 4029 1 1 75 VAL CB C 3.415 5.124 -5.209 1.00 . A A . 75 VAL CB 1 1
2 4030 1 1 75 VAL CG1 C 4.217 6.302 -4.728 1.00 . A A . 75 VAL CG1 1 1
2 4031 1 1 75 VAL CG2 C 3.166 4.185 -4.035 1.00 . A A . 75 VAL CG2 1 1
2 4032 1 1 75 VAL H H 1.824 3.602 -6.563 1.00 . A A . 75 VAL H 1 1
2 4033 1 1 75 VAL HA H 1.470 6.025 -5.024 1.00 . A A . 75 VAL HA 1 1
2 4034 1 1 75 VAL HB H 3.986 4.595 -5.972 1.00 . A A . 75 VAL HB 1 1
2 4035 1 1 75 VAL HG11 H 4.593 6.848 -5.595 1.00 . A A . 75 VAL HG11 1 1
2 4036 1 1 75 VAL HG12 H 3.590 6.963 -4.125 1.00 . A A . 75 VAL HG12 1 1
2 4037 1 1 75 VAL HG13 H 5.060 5.963 -4.132 1.00 . A A . 75 VAL HG13 1 1
2 4038 1 1 75 VAL HG21 H 2.648 3.298 -4.375 1.00 . A A . 75 VAL HG21 1 1
2 4039 1 1 75 VAL HG22 H 4.116 3.888 -3.605 1.00 . A A . 75 VAL HG22 1 1
2 4040 1 1 75 VAL HG23 H 2.563 4.685 -3.279 1.00 . A A . 75 VAL HG23 1 1
2 4041 1 1 75 VAL N N 1.340 4.482 -6.410 1.00 . A A . 75 VAL N 1 1
2 4042 1 1 75 VAL O O 2.234 7.873 -6.549 1.00 . A A . 75 VAL O 1 1
2 4043 1 1 76 VAL C C 1.502 8.148 -9.306 1.00 . A A . 76 VAL C 1 1
2 4044 1 1 76 VAL CA C 2.752 7.275 -9.189 1.00 . A A . 76 VAL CA 1 1
2 4045 1 1 76 VAL CB C 2.981 6.545 -10.559 1.00 . A A . 76 VAL CB 1 1
2 4046 1 1 76 VAL CG1 C 2.974 7.543 -11.733 1.00 . A A . 76 VAL CG1 1 1
2 4047 1 1 76 VAL CG2 C 4.310 5.751 -10.556 1.00 . A A . 76 VAL CG2 1 1
2 4048 1 1 76 VAL H H 2.618 5.308 -8.326 1.00 . A A . 76 VAL H 1 1
2 4049 1 1 76 VAL HA H 3.607 7.912 -8.967 1.00 . A A . 76 VAL HA 1 1
2 4050 1 1 76 VAL HB H 2.163 5.843 -10.703 1.00 . A A . 76 VAL HB 1 1
2 4051 1 1 76 VAL HG11 H 3.697 8.337 -11.549 1.00 . A A . 76 VAL HG11 1 1
2 4052 1 1 76 VAL HG12 H 3.233 7.020 -12.654 1.00 . A A . 76 VAL HG12 1 1
2 4053 1 1 76 VAL HG13 H 1.980 7.973 -11.844 1.00 . A A . 76 VAL HG13 1 1
2 4054 1 1 76 VAL HG21 H 4.642 5.565 -9.535 1.00 . A A . 76 VAL HG21 1 1
2 4055 1 1 76 VAL HG22 H 4.151 4.795 -11.058 1.00 . A A . 76 VAL HG22 1 1
2 4056 1 1 76 VAL HG23 H 5.082 6.303 -11.087 1.00 . A A . 76 VAL HG23 1 1
2 4057 1 1 76 VAL N N 2.570 6.300 -8.104 1.00 . A A . 76 VAL N 1 1
2 4058 1 1 76 VAL O O 1.582 9.378 -9.397 1.00 . A A . 76 VAL O 1 1
2 4059 1 1 77 LEU C C -1.267 9.045 -8.220 1.00 . A A . 77 LEU C 1 1
2 4060 1 1 77 LEU CA C -0.932 8.204 -9.452 1.00 . A A . 77 LEU CA 1 1
2 4061 1 1 77 LEU CB C -2.030 7.169 -9.710 1.00 . A A . 77 LEU CB 1 1
2 4062 1 1 77 LEU CD1 C -2.578 5.012 -10.824 1.00 . A A . 77 LEU CD1 1 1
2 4063 1 1 77 LEU CD2 C -2.074 6.989 -12.252 1.00 . A A . 77 LEU CD2 1 1
2 4064 1 1 77 LEU CG C -1.767 6.281 -10.944 1.00 . A A . 77 LEU CG 1 1
2 4065 1 1 77 LEU H H 0.336 6.492 -9.200 1.00 . A A . 77 LEU H 1 1
2 4066 1 1 77 LEU HA H -0.860 8.866 -10.313 1.00 . A A . 77 LEU HA 1 1
2 4067 1 1 77 LEU HB2 H -2.100 6.526 -8.834 1.00 . A A . 77 LEU HB2 1 1
2 4068 1 1 77 LEU HB3 H -2.983 7.683 -9.837 1.00 . A A . 77 LEU HB3 1 1
2 4069 1 1 77 LEU HD11 H -3.641 5.245 -10.870 1.00 . A A . 77 LEU HD11 1 1
2 4070 1 1 77 LEU HD12 H -2.350 4.526 -9.866 1.00 . A A . 77 LEU HD12 1 1
2 4071 1 1 77 LEU HD13 H -2.314 4.336 -11.637 1.00 . A A . 77 LEU HD13 1 1
2 4072 1 1 77 LEU HD21 H -1.803 6.338 -13.085 1.00 . A A . 77 LEU HD21 1 1
2 4073 1 1 77 LEU HD22 H -1.485 7.903 -12.321 1.00 . A A . 77 LEU HD22 1 1
2 4074 1 1 77 LEU HD23 H -3.134 7.229 -12.311 1.00 . A A . 77 LEU HD23 1 1
2 4075 1 1 77 LEU HG H -0.722 6.003 -10.959 1.00 . A A . 77 LEU HG 1 1
2 4076 1 1 77 LEU N N 0.343 7.509 -9.285 1.00 . A A . 77 LEU N 1 1
2 4077 1 1 77 LEU O O -1.791 10.154 -8.330 1.00 . A A . 77 LEU O 1 1
2 4078 1 1 78 VAL C C -0.222 10.534 -5.816 1.00 . A A . 78 VAL C 1 1
2 4079 1 1 78 VAL CA C -1.087 9.268 -5.796 1.00 . A A . 78 VAL CA 1 1
2 4080 1 1 78 VAL CB C -0.696 8.348 -4.594 1.00 . A A . 78 VAL CB 1 1
2 4081 1 1 78 VAL CG1 C -0.373 9.132 -3.344 1.00 . A A . 78 VAL CG1 1 1
2 4082 1 1 78 VAL CG2 C -1.826 7.360 -4.284 1.00 . A A . 78 VAL CG2 1 1
2 4083 1 1 78 VAL H H -0.491 7.611 -7.013 1.00 . A A . 78 VAL H 1 1
2 4084 1 1 78 VAL HA H -2.128 9.564 -5.694 1.00 . A A . 78 VAL HA 1 1
2 4085 1 1 78 VAL HB H 0.190 7.785 -4.872 1.00 . A A . 78 VAL HB 1 1
2 4086 1 1 78 VAL HG11 H 0.422 9.840 -3.542 1.00 . A A . 78 VAL HG11 1 1
2 4087 1 1 78 VAL HG12 H -1.257 9.659 -2.988 1.00 . A A . 78 VAL HG12 1 1
2 4088 1 1 78 VAL HG13 H -0.024 8.436 -2.578 1.00 . A A . 78 VAL HG13 1 1
2 4089 1 1 78 VAL HG21 H -2.682 7.884 -3.869 1.00 . A A . 78 VAL HG21 1 1
2 4090 1 1 78 VAL HG22 H -2.131 6.844 -5.194 1.00 . A A . 78 VAL HG22 1 1
2 4091 1 1 78 VAL HG23 H -1.472 6.624 -3.563 1.00 . A A . 78 VAL HG23 1 1
2 4092 1 1 78 VAL N N -0.910 8.537 -7.051 1.00 . A A . 78 VAL N 1 1
2 4093 1 1 78 VAL O O -0.684 11.617 -5.446 1.00 . A A . 78 VAL O 1 1
2 4094 1 1 79 ALA C C 1.402 12.577 -7.347 1.00 . A A . 79 ALA C 1 1
2 4095 1 1 79 ALA CA C 1.923 11.555 -6.344 1.00 . A A . 79 ALA CA 1 1
2 4096 1 1 79 ALA CB C 3.321 11.087 -6.741 1.00 . A A . 79 ALA CB 1 1
2 4097 1 1 79 ALA H H 1.366 9.504 -6.566 1.00 . A A . 79 ALA H 1 1
2 4098 1 1 79 ALA HA H 1.971 12.024 -5.362 1.00 . A A . 79 ALA HA 1 1
2 4099 1 1 79 ALA HB1 H 4.021 11.920 -6.666 1.00 . A A . 79 ALA HB1 1 1
2 4100 1 1 79 ALA HB2 H 3.637 10.288 -6.077 1.00 . A A . 79 ALA HB2 1 1
2 4101 1 1 79 ALA HB3 H 3.309 10.715 -7.768 1.00 . A A . 79 ALA HB3 1 1
2 4102 1 1 79 ALA N N 1.017 10.414 -6.273 1.00 . A A . 79 ALA N 1 1
2 4103 1 1 79 ALA O O 1.497 13.778 -7.118 1.00 . A A . 79 ALA O 1 1
2 4104 1 1 80 ALA C C -0.886 13.790 -8.918 1.00 . A A . 80 ALA C 1 1
2 4105 1 1 80 ALA CA C 0.283 12.964 -9.471 1.00 . A A . 80 ALA CA 1 1
2 4106 1 1 80 ALA CB C -0.160 12.126 -10.662 1.00 . A A . 80 ALA CB 1 1
2 4107 1 1 80 ALA H H 0.789 11.088 -8.583 1.00 . A A . 80 ALA H 1 1
2 4108 1 1 80 ALA HA H 1.063 13.648 -9.798 1.00 . A A . 80 ALA HA 1 1
2 4109 1 1 80 ALA HB1 H 0.674 11.510 -11.001 1.00 . A A . 80 ALA HB1 1 1
2 4110 1 1 80 ALA HB2 H -0.990 11.483 -10.376 1.00 . A A . 80 ALA HB2 1 1
2 4111 1 1 80 ALA HB3 H -0.474 12.786 -11.472 1.00 . A A . 80 ALA HB3 1 1
2 4112 1 1 80 ALA N N 0.833 12.094 -8.441 1.00 . A A . 80 ALA N 1 1
2 4113 1 1 80 ALA O O -0.995 14.985 -9.174 1.00 . A A . 80 ALA O 1 1
2 4114 1 1 81 LEU C C -2.325 14.851 -6.448 1.00 . A A . 81 LEU C 1 1
2 4115 1 1 81 LEU CA C -2.850 13.885 -7.517 1.00 . A A . 81 LEU CA 1 1
2 4116 1 1 81 LEU CB C -3.849 12.895 -6.919 1.00 . A A . 81 LEU CB 1 1
2 4117 1 1 81 LEU CD1 C -6.276 12.344 -7.113 1.00 . A A . 81 LEU CD1 1 1
2 4118 1 1 81 LEU CD2 C -5.582 14.079 -5.476 1.00 . A A . 81 LEU CD2 1 1
2 4119 1 1 81 LEU CG C -5.279 13.449 -6.828 1.00 . A A . 81 LEU CG 1 1
2 4120 1 1 81 LEU H H -1.639 12.167 -7.950 1.00 . A A . 81 LEU H 1 1
2 4121 1 1 81 LEU HA H -3.354 14.462 -8.293 1.00 . A A . 81 LEU HA 1 1
2 4122 1 1 81 LEU HB2 H -3.869 12.011 -7.558 1.00 . A A . 81 LEU HB2 1 1
2 4123 1 1 81 LEU HB3 H -3.513 12.594 -5.930 1.00 . A A . 81 LEU HB3 1 1
2 4124 1 1 81 LEU HD11 H -6.101 11.945 -8.116 1.00 . A A . 81 LEU HD11 1 1
2 4125 1 1 81 LEU HD12 H -7.287 12.747 -7.067 1.00 . A A . 81 LEU HD12 1 1
2 4126 1 1 81 LEU HD13 H -6.171 11.545 -6.379 1.00 . A A . 81 LEU HD13 1 1
2 4127 1 1 81 LEU HD21 H -6.603 14.458 -5.474 1.00 . A A . 81 LEU HD21 1 1
2 4128 1 1 81 LEU HD22 H -4.902 14.907 -5.295 1.00 . A A . 81 LEU HD22 1 1
2 4129 1 1 81 LEU HD23 H -5.473 13.338 -4.686 1.00 . A A . 81 LEU HD23 1 1
2 4130 1 1 81 LEU HG H -5.396 14.211 -7.595 1.00 . A A . 81 LEU HG 1 1
2 4131 1 1 81 LEU N N -1.741 13.164 -8.127 1.00 . A A . 81 LEU N 1 1
2 4132 1 1 81 LEU O O -2.827 15.961 -6.287 1.00 . A A . 81 LEU O 1 1
2 4133 1 1 82 THR C C -0.117 16.589 -5.336 1.00 . A A . 82 THR C 1 1
2 4134 1 1 82 THR CA C -0.660 15.292 -4.728 1.00 . A A . 82 THR CA 1 1
2 4135 1 1 82 THR CB C 0.485 14.547 -3.990 1.00 . A A . 82 THR CB 1 1
2 4136 1 1 82 THR CG2 C 1.082 15.393 -2.874 1.00 . A A . 82 THR CG2 1 1
2 4137 1 1 82 THR H H -0.884 13.523 -5.919 1.00 . A A . 82 THR H 1 1
2 4138 1 1 82 THR HA H -1.424 15.554 -3.999 1.00 . A A . 82 THR HA 1 1
2 4139 1 1 82 THR HB H 1.270 14.290 -4.700 1.00 . A A . 82 THR HB 1 1
2 4140 1 1 82 THR HG1 H -0.289 12.740 -4.113 1.00 . A A . 82 THR HG1 1 1
2 4141 1 1 82 THR HG21 H 1.748 14.776 -2.271 1.00 . A A . 82 THR HG21 1 1
2 4142 1 1 82 THR HG22 H 0.289 15.784 -2.239 1.00 . A A . 82 THR HG22 1 1
2 4143 1 1 82 THR HG23 H 1.653 16.219 -3.299 1.00 . A A . 82 THR HG23 1 1
2 4144 1 1 82 THR N N -1.274 14.445 -5.750 1.00 . A A . 82 THR N 1 1
2 4145 1 1 82 THR O O -0.369 17.679 -4.794 1.00 . A A . 82 THR O 1 1
2 4146 1 1 82 THR OG1 O -0.030 13.349 -3.403 1.00 . A A . 82 THR OG1 1 1
2 4147 1 1 83 VAL C C 0.061 18.581 -7.719 1.00 . A A . 83 VAL C 1 1
2 4148 1 1 83 VAL CA C 1.131 17.685 -7.119 1.00 . A A . 83 VAL CA 1 1
2 4149 1 1 83 VAL CB C 2.249 17.365 -8.143 1.00 . A A . 83 VAL CB 1 1
2 4150 1 1 83 VAL CG1 C 3.432 16.748 -7.425 1.00 . A A . 83 VAL CG1 1 1
2 4151 1 1 83 VAL CG2 C 1.774 16.479 -9.279 1.00 . A A . 83 VAL CG2 1 1
2 4152 1 1 83 VAL H H 0.786 15.604 -6.888 1.00 . A A . 83 VAL H 1 1
2 4153 1 1 83 VAL HA H 1.604 18.277 -6.338 1.00 . A A . 83 VAL HA 1 1
2 4154 1 1 83 VAL HB H 2.577 18.289 -8.565 1.00 . A A . 83 VAL HB 1 1
2 4155 1 1 83 VAL HG11 H 3.233 15.699 -7.208 1.00 . A A . 83 VAL HG11 1 1
2 4156 1 1 83 VAL HG12 H 4.313 16.826 -8.062 1.00 . A A . 83 VAL HG12 1 1
2 4157 1 1 83 VAL HG13 H 3.628 17.283 -6.496 1.00 . A A . 83 VAL HG13 1 1
2 4158 1 1 83 VAL HG21 H 2.570 16.385 -10.023 1.00 . A A . 83 VAL HG21 1 1
2 4159 1 1 83 VAL HG22 H 1.525 15.496 -8.902 1.00 . A A . 83 VAL HG22 1 1
2 4160 1 1 83 VAL HG23 H 0.898 16.919 -9.757 1.00 . A A . 83 VAL HG23 1 1
2 4161 1 1 83 VAL N N 0.588 16.503 -6.460 1.00 . A A . 83 VAL N 1 1
2 4162 1 1 83 VAL O O 0.309 19.752 -7.903 1.00 . A A . 83 VAL O 1 1
2 4163 1 1 84 ALA C C -2.614 20.026 -7.466 1.00 . A A . 84 ALA C 1 1
2 4164 1 1 84 ALA CA C -2.225 18.927 -8.489 1.00 . A A . 84 ALA CA 1 1
2 4165 1 1 84 ALA CB C -3.449 18.099 -8.876 1.00 . A A . 84 ALA CB 1 1
2 4166 1 1 84 ALA H H -1.312 17.082 -7.866 1.00 . A A . 84 ALA H 1 1
2 4167 1 1 84 ALA HA H -1.872 19.438 -9.389 1.00 . A A . 84 ALA HA 1 1
2 4168 1 1 84 ALA HB1 H -3.890 17.646 -7.989 1.00 . A A . 84 ALA HB1 1 1
2 4169 1 1 84 ALA HB2 H -4.188 18.757 -9.357 1.00 . A A . 84 ALA HB2 1 1
2 4170 1 1 84 ALA HB3 H -3.157 17.318 -9.580 1.00 . A A . 84 ALA HB3 1 1
2 4171 1 1 84 ALA N N -1.128 18.069 -8.012 1.00 . A A . 84 ALA N 1 1
2 4172 1 1 84 ALA O O -3.440 20.881 -7.729 1.00 . A A . 84 ALA O 1 1
2 4173 1 1 85 . C C -1.156 22.242 -5.502 1.00 . A A . 85 SNC C 1 1
2 4174 1 1 85 . CA C -2.200 21.124 -5.294 1.00 . A A . 85 SNC CA 1 1
2 4175 1 1 85 . CB C -2.134 20.570 -3.865 1.00 . A A . 85 SNC CB 1 1
2 4176 1 1 85 . H H -1.361 19.295 -6.061 1.00 . A A . 85 SNC H 1 1
2 4177 1 1 85 . HA H -3.178 21.577 -5.449 1.00 . A A . 85 SNC HA 1 1
2 4178 1 1 85 . HB2 H -1.111 20.246 -3.664 1.00 . A A . 85 SNC HB2 1 1
2 4179 1 1 85 . HB3 H -2.403 21.358 -3.155 1.00 . A A . 85 SNC HB3 1 1
2 4180 1 1 85 . N N -2.021 20.031 -6.269 1.00 . A A . 85 SNC N 1 1
2 4181 1 1 85 . ND N -2.550 18.330 -2.199 1.00 . A A . 85 SNC ND 1 1
2 4182 1 1 85 . O O -0.932 23.096 -4.677 1.00 . A A . 85 SNC O 1 1
2 4183 1 1 85 . OE O -1.147 18.141 -2.356 1.00 . A A . 85 SNC OE 1 1
2 4184 1 1 85 . SG S -3.270 19.142 -3.668 1.00 . A A . 85 SNC SG 1 1
2 4185 1 1 86 ASN C C 0.547 24.528 -6.931 1.00 . A A . 86 ASN C 1 1
2 4186 1 1 86 ASN CA C 0.714 23.012 -7.000 1.00 . A A . 86 ASN CA 1 1
2 4187 1 1 86 ASN CB C 1.201 22.671 -8.426 1.00 . A A . 86 ASN CB 1 1
2 4188 1 1 86 ASN CG C 0.078 22.679 -9.459 1.00 . A A . 86 ASN CG 1 1
2 4189 1 1 86 ASN H H -0.696 21.425 -7.283 1.00 . A A . 86 ASN H 1 1
2 4190 1 1 86 ASN HA H 1.521 22.762 -6.311 1.00 . A A . 86 ASN HA 1 1
2 4191 1 1 86 ASN HB2 H 1.955 23.397 -8.723 1.00 . A A . 86 ASN HB2 1 1
2 4192 1 1 86 ASN HB3 H 1.661 21.689 -8.418 1.00 . A A . 86 ASN HB3 1 1
2 4193 1 1 86 ASN HD21 H 1.112 21.427 -10.636 1.00 . A A . 86 ASN HD21 1 1
2 4194 1 1 86 ASN HD22 H -0.451 21.927 -11.249 1.00 . A A . 86 ASN HD22 1 1
2 4195 1 1 86 ASN N N -0.445 22.167 -6.640 1.00 . A A . 86 ASN N 1 1
2 4196 1 1 86 ASN ND2 N 0.268 21.956 -10.527 1.00 . A A . 86 ASN ND2 1 1
2 4197 1 1 86 ASN O O 1.544 25.237 -6.825 1.00 . A A . 86 ASN O 1 1
2 4198 1 1 86 ASN OD1 O -0.947 23.324 -9.282 1.00 . A A . 86 ASN OD1 1 1
2 4199 1 1 87 ASN C C -0.318 27.098 -5.674 1.00 . A A . 87 ASN C 1 1
2 4200 1 1 87 ASN CA C -0.874 26.489 -6.948 1.00 . A A . 87 ASN CA 1 1
2 4201 1 1 87 ASN CB C -2.347 26.853 -7.073 1.00 . A A . 87 ASN CB 1 1
2 4202 1 1 87 ASN CG C -2.549 28.310 -7.411 1.00 . A A . 87 ASN CG 1 1
2 4203 1 1 87 ASN H H -1.472 24.433 -7.079 1.00 . A A . 87 ASN H 1 1
2 4204 1 1 87 ASN HA H -0.340 26.926 -7.794 1.00 . A A . 87 ASN HA 1 1
2 4205 1 1 87 ASN HB2 H -2.790 26.255 -7.864 1.00 . A A . 87 ASN HB2 1 1
2 4206 1 1 87 ASN HB3 H -2.848 26.636 -6.132 1.00 . A A . 87 ASN HB3 1 1
2 4207 1 1 87 ASN HD21 H -3.404 28.664 -5.615 1.00 . A A . 87 ASN HD21 1 1
2 4208 1 1 87 ASN HD22 H -3.293 30.022 -6.713 1.00 . A A . 87 ASN HD22 1 1
2 4209 1 1 87 ASN N N -0.674 25.040 -6.976 1.00 . A A . 87 ASN N 1 1
2 4210 1 1 87 ASN ND2 N -3.136 29.050 -6.517 1.00 . A A . 87 ASN ND2 1 1
2 4211 1 1 87 ASN O O 0.097 28.236 -5.686 1.00 . A A . 87 ASN O 1 1
2 4212 1 1 87 ASN OD1 O -2.182 28.751 -8.486 1.00 . A A . 87 ASN OD1 1 1
2 4213 1 1 88 PHE C C 1.754 27.257 -3.413 1.00 . A A . 88 PHE C 1 1
2 4214 1 1 88 PHE CA C 0.288 26.808 -3.326 1.00 . A A . 88 PHE CA 1 1
2 4215 1 1 88 PHE CB C 0.158 25.729 -2.246 1.00 . A A . 88 PHE CB 1 1
2 4216 1 1 88 PHE CD1 C -2.101 26.496 -1.387 1.00 . A A . 88 PHE CD1 1 1
2 4217 1 1 88 PHE CD2 C -1.776 24.136 -1.856 1.00 . A A . 88 PHE CD2 1 1
2 4218 1 1 88 PHE CE1 C -3.431 26.237 -0.973 1.00 . A A . 88 PHE CE1 1 1
2 4219 1 1 88 PHE CE2 C -3.107 23.864 -1.443 1.00 . A A . 88 PHE CE2 1 1
2 4220 1 1 88 PHE CG C -1.266 25.450 -1.831 1.00 . A A . 88 PHE CG 1 1
2 4221 1 1 88 PHE CZ C -3.932 24.917 -0.995 1.00 . A A . 88 PHE CZ 1 1
2 4222 1 1 88 PHE H H -0.583 25.366 -4.645 1.00 . A A . 88 PHE H 1 1
2 4223 1 1 88 PHE HA H -0.294 27.670 -3.015 1.00 . A A . 88 PHE HA 1 1
2 4224 1 1 88 PHE HB2 H 0.613 24.807 -2.610 1.00 . A A . 88 PHE HB2 1 1
2 4225 1 1 88 PHE HB3 H 0.711 26.058 -1.366 1.00 . A A . 88 PHE HB3 1 1
2 4226 1 1 88 PHE HD1 H -1.726 27.511 -1.356 1.00 . A A . 88 PHE HD1 1 1
2 4227 1 1 88 PHE HD2 H -1.144 23.325 -2.184 1.00 . A A . 88 PHE HD2 1 1
2 4228 1 1 88 PHE HE1 H -4.058 27.050 -0.639 1.00 . A A . 88 PHE HE1 1 1
2 4229 1 1 88 PHE HE2 H -3.486 22.853 -1.464 1.00 . A A . 88 PHE HE2 1 1
2 4230 1 1 88 PHE HZ H -4.941 24.715 -0.671 1.00 . A A . 88 PHE HZ 1 1
2 4231 1 1 88 PHE N N -0.254 26.321 -4.598 1.00 . A A . 88 PHE N 1 1
2 4232 1 1 88 PHE O O 2.203 28.041 -2.594 1.00 . A A . 88 PHE O 1 1
2 4233 1 1 89 PHE C C 3.860 28.764 -5.014 1.00 . A A . 89 PHE C 1 1
2 4234 1 1 89 PHE CA C 3.861 27.278 -4.630 1.00 . A A . 89 PHE CA 1 1
2 4235 1 1 89 PHE CB C 4.523 26.447 -5.739 1.00 . A A . 89 PHE CB 1 1
2 4236 1 1 89 PHE CD1 C 6.835 27.196 -4.931 1.00 . A A . 89 PHE CD1 1 1
2 4237 1 1 89 PHE CD2 C 6.526 26.637 -7.271 1.00 . A A . 89 PHE CD2 1 1
2 4238 1 1 89 PHE CE1 C 8.199 27.491 -5.179 1.00 . A A . 89 PHE CE1 1 1
2 4239 1 1 89 PHE CE2 C 7.892 26.922 -7.524 1.00 . A A . 89 PHE CE2 1 1
2 4240 1 1 89 PHE CG C 5.985 26.771 -5.979 1.00 . A A . 89 PHE CG 1 1
2 4241 1 1 89 PHE CZ C 8.724 27.353 -6.478 1.00 . A A . 89 PHE CZ 1 1
2 4242 1 1 89 PHE H H 2.088 26.172 -5.105 1.00 . A A . 89 PHE H 1 1
2 4243 1 1 89 PHE HA H 4.418 27.153 -3.703 1.00 . A A . 89 PHE HA 1 1
2 4244 1 1 89 PHE HB2 H 4.438 25.394 -5.479 1.00 . A A . 89 PHE HB2 1 1
2 4245 1 1 89 PHE HB3 H 3.977 26.610 -6.667 1.00 . A A . 89 PHE HB3 1 1
2 4246 1 1 89 PHE HD1 H 6.450 27.299 -3.929 1.00 . A A . 89 PHE HD1 1 1
2 4247 1 1 89 PHE HD2 H 5.893 26.305 -8.082 1.00 . A A . 89 PHE HD2 1 1
2 4248 1 1 89 PHE HE1 H 8.835 27.822 -4.371 1.00 . A A . 89 PHE HE1 1 1
2 4249 1 1 89 PHE HE2 H 8.295 26.805 -8.521 1.00 . A A . 89 PHE HE2 1 1
2 4250 1 1 89 PHE HZ H 9.765 27.569 -6.670 1.00 . A A . 89 PHE HZ 1 1
2 4251 1 1 89 PHE N N 2.484 26.815 -4.428 1.00 . A A . 89 PHE N 1 1
2 4252 1 1 89 PHE O O 4.805 29.499 -4.735 1.00 . A A . 89 PHE O 1 1
2 4253 1 1 90 TRP C C 1.622 31.354 -5.334 1.00 . A A . 90 TRP C 1 1
2 4254 1 1 90 TRP CA C 2.645 30.574 -6.111 1.00 . A A . 90 TRP CA 1 1
2 4255 1 1 90 TRP CB C 2.258 30.574 -7.591 1.00 . A A . 90 TRP CB 1 1
2 4256 1 1 90 TRP CD1 C 2.487 28.296 -8.733 1.00 . A A . 90 TRP CD1 1 1
2 4257 1 1 90 TRP CD2 C 4.294 29.575 -8.935 1.00 . A A . 90 TRP CD2 1 1
2 4258 1 1 90 TRP CE2 C 4.523 28.343 -9.617 1.00 . A A . 90 TRP CE2 1 1
2 4259 1 1 90 TRP CE3 C 5.317 30.543 -8.919 1.00 . A A . 90 TRP CE3 1 1
2 4260 1 1 90 TRP CG C 2.966 29.515 -8.384 1.00 . A A . 90 TRP CG 1 1
2 4261 1 1 90 TRP CH2 C 6.729 29.025 -10.269 1.00 . A A . 90 TRP CH2 1 1
2 4262 1 1 90 TRP CZ2 C 5.731 28.067 -10.291 1.00 . A A . 90 TRP CZ2 1 1
2 4263 1 1 90 TRP CZ3 C 6.540 30.265 -9.585 1.00 . A A . 90 TRP CZ3 1 1
2 4264 1 1 90 TRP H H 2.013 28.561 -5.826 1.00 . A A . 90 TRP H 1 1
2 4265 1 1 90 TRP HA H 3.574 31.081 -5.988 1.00 . A A . 90 TRP HA 1 1
2 4266 1 1 90 TRP HB2 H 1.189 30.403 -7.672 1.00 . A A . 90 TRP HB2 1 1
2 4267 1 1 90 TRP HB3 H 2.485 31.553 -8.015 1.00 . A A . 90 TRP HB3 1 1
2 4268 1 1 90 TRP HD1 H 1.504 27.937 -8.461 1.00 . A A . 90 TRP HD1 1 1
2 4269 1 1 90 TRP HE1 H 3.230 26.659 -9.823 1.00 . A A . 90 TRP HE1 1 1
2 4270 1 1 90 TRP HE3 H 5.167 31.479 -8.401 1.00 . A A . 90 TRP HE3 1 1
2 4271 1 1 90 TRP HH2 H 7.668 28.832 -10.769 1.00 . A A . 90 TRP HH2 1 1
2 4272 1 1 90 TRP HZ2 H 5.880 27.125 -10.799 1.00 . A A . 90 TRP HZ2 1 1
2 4273 1 1 90 TRP HZ3 H 7.335 30.998 -9.574 1.00 . A A . 90 TRP HZ3 1 1
2 4274 1 1 90 TRP N N 2.778 29.199 -5.642 1.00 . A A . 90 TRP N 1 1
2 4275 1 1 90 TRP NE1 N 3.392 27.588 -9.466 1.00 . A A . 90 TRP NE1 1 1
2 4276 1 1 90 TRP O O 1.442 32.552 -5.558 1.00 . A A . 90 TRP O 1 1
2 4277 1 1 91 GLU C C 0.465 31.653 -2.295 1.00 . A A . 91 GLU C 1 1
2 4278 1 1 91 GLU CA C -0.096 31.348 -3.668 1.00 . A A . 91 GLU CA 1 1
2 4279 1 1 91 GLU CB C -1.300 30.405 -3.595 1.00 . A A . 91 GLU CB 1 1
2 4280 1 1 91 GLU CD C -3.767 29.979 -3.206 1.00 . A A . 91 GLU CD 1 1
2 4281 1 1 91 GLU CG C -2.608 30.995 -3.102 1.00 . A A . 91 GLU CG 1 1
2 4282 1 1 91 GLU H H 1.157 29.729 -4.218 1.00 . A A . 91 GLU H 1 1
2 4283 1 1 91 GLU HA H -0.355 32.264 -4.182 1.00 . A A . 91 GLU HA 1 1
2 4284 1 1 91 GLU HB2 H -1.466 30.014 -4.597 1.00 . A A . 91 GLU HB2 1 1
2 4285 1 1 91 GLU HB3 H -1.032 29.583 -2.948 1.00 . A A . 91 GLU HB3 1 1
2 4286 1 1 91 GLU HG2 H -2.490 31.309 -2.064 1.00 . A A . 91 GLU HG2 1 1
2 4287 1 1 91 GLU HG3 H -2.850 31.868 -3.708 1.00 . A A . 91 GLU HG3 1 1
2 4288 1 1 91 GLU N N 0.951 30.695 -4.410 1.00 . A A . 91 GLU N 1 1
2 4289 1 1 91 GLU O O 0.622 30.788 -1.445 1.00 . A A . 91 GLU O 1 1
2 4290 1 1 91 GLU OE1 O -3.533 28.815 -3.635 1.00 . A A . 91 GLU OE1 1 1
2 4291 1 1 91 GLU OE2 O -4.918 30.362 -2.917 1.00 . A A . 91 GLU OE2 1 1
2 4292 1 1 92 ASN C C 0.322 33.975 0.040 1.00 . A A . 92 ASN C 1 1
2 4293 1 1 92 ASN CA C 1.395 33.395 -0.878 1.00 . A A . 92 ASN CA 1 1
2 4294 1 1 92 ASN CB C 2.494 34.426 -1.172 1.00 . A A . 92 ASN CB 1 1
2 4295 1 1 92 ASN CG C 3.799 33.779 -1.599 1.00 . A A . 92 ASN CG 1 1
2 4296 1 1 92 ASN H H 0.635 33.564 -2.859 1.00 . A A . 92 ASN H 1 1
2 4297 1 1 92 ASN HA H 1.854 32.545 -0.371 1.00 . A A . 92 ASN HA 1 1
2 4298 1 1 92 ASN HB2 H 2.154 35.106 -1.949 1.00 . A A . 92 ASN HB2 1 1
2 4299 1 1 92 ASN HB3 H 2.687 35.000 -0.266 1.00 . A A . 92 ASN HB3 1 1
2 4300 1 1 92 ASN HD21 H 2.976 33.121 -3.313 1.00 . A A . 92 ASN HD21 1 1
2 4301 1 1 92 ASN HD22 H 4.657 32.718 -3.066 1.00 . A A . 92 ASN HD22 1 1
2 4302 1 1 92 ASN N N 0.806 32.913 -2.118 1.00 . A A . 92 ASN N 1 1
2 4303 1 1 92 ASN ND2 N 3.811 33.165 -2.755 1.00 . A A . 92 ASN ND2 1 1
2 4304 1 1 92 ASN O O 0.145 35.197 0.081 1.00 . A A . 92 ASN O 1 1
2 4305 1 1 92 ASN OD1 O 4.788 33.847 -0.889 1.00 . A A . 92 ASN OD1 1 1
2 4306 1 1 93 SER C C -1.669 32.614 2.755 1.00 . A A . 93 SER C 1 1
2 4307 1 1 93 SER CA C -1.511 33.584 1.601 1.00 . A A . 93 SER CA 1 1
2 4308 1 1 93 SER CB C -2.818 33.679 0.821 1.00 . A A . 93 SER CB 1 1
2 4309 1 1 93 SER H H -0.277 32.124 0.648 1.00 . A A . 93 SER H 1 1
2 4310 1 1 93 SER HA H -1.264 34.563 2.003 1.00 . A A . 93 SER HA 1 1
2 4311 1 1 93 SER HB2 H -3.065 32.701 0.404 1.00 . A A . 93 SER HB2 1 1
2 4312 1 1 93 SER HB3 H -3.618 33.996 1.494 1.00 . A A . 93 SER HB3 1 1
2 4313 1 1 93 SER HG H -1.770 34.968 -0.188 1.00 . A A . 93 SER HG 1 1
2 4314 1 1 93 SER N N -0.434 33.126 0.717 1.00 . A A . 93 SER N 1 1
2 4315 1 1 93 SER O O -1.204 31.468 2.603 1.00 . A A . 93 SER O 1 1
2 4316 1 1 93 SER OXT O -2.233 33.010 3.796 1.00 . A A . 93 SER OXT 1 1
2 4317 1 1 93 SER OG O -2.675 34.625 -0.226 1.00 . A A . 93 SER OG 1 1
2 4318 2 1 1 GLY C C -5.274 13.116 7.012 1.00 . B B . 1 GLY C 1 1
2 4319 2 1 1 GLY CA C -4.958 14.568 6.747 1.00 . B B . 1 GLY CA 1 1
2 4320 2 1 1 GLY H1 H -3.007 14.503 7.416 1.00 . B B . 1 GLY H1 1 1
2 4321 2 1 1 GLY H2 H -3.156 14.242 5.795 1.00 . B B . 1 GLY H2 1 1
2 4322 2 1 1 GLY H3 H -3.312 15.767 6.402 1.00 . B B . 1 GLY H3 1 1
2 4323 2 1 1 GLY HA2 H -5.311 15.163 7.586 1.00 . B B . 1 GLY HA2 1 1
2 4324 2 1 1 GLY HA3 H -5.474 14.886 5.845 1.00 . B B . 1 GLY HA3 1 1
2 4325 2 1 1 GLY N N -3.492 14.789 6.576 1.00 . B B . 1 GLY N 1 1
2 4326 2 1 1 GLY O O -5.035 12.642 8.115 1.00 . B B . 1 GLY O 1 1
2 4327 2 1 2 SER C C -4.622 10.273 6.237 1.00 . B B . 2 SER C 1 1
2 4328 2 1 2 SER CA C -5.984 10.957 6.096 1.00 . B B . 2 SER CA 1 1
2 4329 2 1 2 SER CB C -6.677 10.466 4.828 1.00 . B B . 2 SER CB 1 1
2 4330 2 1 2 SER H H -5.959 12.857 5.110 1.00 . B B . 2 SER H 1 1
2 4331 2 1 2 SER HA H -6.603 10.729 6.962 1.00 . B B . 2 SER HA 1 1
2 4332 2 1 2 SER HB2 H -5.958 10.479 4.008 1.00 . B B . 2 SER HB2 1 1
2 4333 2 1 2 SER HB3 H -7.036 9.448 4.973 1.00 . B B . 2 SER HB3 1 1
2 4334 2 1 2 SER HG H -7.673 11.587 3.575 1.00 . B B . 2 SER HG 1 1
2 4335 2 1 2 SER N N -5.766 12.407 6.006 1.00 . B B . 2 SER N 1 1
2 4336 2 1 2 SER O O -3.595 10.924 6.049 1.00 . B B . 2 SER O 1 1
2 4337 2 1 2 SER OG O -7.760 11.319 4.503 1.00 . B B . 2 SER OG 1 1
2 4338 2 1 3 GLU C C -2.421 8.343 5.517 1.00 . B B . 3 GLU C 1 1
2 4339 2 1 3 GLU CA C -3.321 8.279 6.758 1.00 . B B . 3 GLU CA 1 1
2 4340 2 1 3 GLU CB C -3.577 6.816 7.148 1.00 . B B . 3 GLU CB 1 1
2 4341 2 1 3 GLU CD C -2.570 4.667 8.053 1.00 . B B . 3 GLU CD 1 1
2 4342 2 1 3 GLU CG C -2.390 6.166 7.845 1.00 . B B . 3 GLU CG 1 1
2 4343 2 1 3 GLU H H -5.457 8.460 6.646 1.00 . B B . 3 GLU H 1 1
2 4344 2 1 3 GLU HA H -2.800 8.770 7.581 1.00 . B B . 3 GLU HA 1 1
2 4345 2 1 3 GLU HB2 H -4.433 6.782 7.822 1.00 . B B . 3 GLU HB2 1 1
2 4346 2 1 3 GLU HB3 H -3.821 6.250 6.250 1.00 . B B . 3 GLU HB3 1 1
2 4347 2 1 3 GLU HG2 H -1.500 6.335 7.246 1.00 . B B . 3 GLU HG2 1 1
2 4348 2 1 3 GLU HG3 H -2.247 6.648 8.814 1.00 . B B . 3 GLU HG3 1 1
2 4349 2 1 3 GLU N N -4.596 8.980 6.540 1.00 . B B . 3 GLU N 1 1
2 4350 2 1 3 GLU O O -1.217 8.592 5.613 1.00 . B B . 3 GLU O 1 1
2 4351 2 1 3 GLU OE1 O -2.319 3.892 7.101 1.00 . B B . 3 GLU OE1 1 1
2 4352 2 1 3 GLU OE2 O -2.927 4.261 9.180 1.00 . B B . 3 GLU OE2 1 1
2 4353 2 1 4 LEU C C -1.757 9.724 2.910 1.00 . B B . 4 LEU C 1 1
2 4354 2 1 4 LEU CA C -2.267 8.295 3.093 1.00 . B B . 4 LEU CA 1 1
2 4355 2 1 4 LEU CB C -3.175 7.918 1.919 1.00 . B B . 4 LEU CB 1 1
2 4356 2 1 4 LEU CD1 C -3.585 7.116 -0.411 1.00 . B B . 4 LEU CD1 1 1
2 4357 2 1 4 LEU CD2 C -1.538 8.390 0.020 1.00 . B B . 4 LEU CD2 1 1
2 4358 2 1 4 LEU CG C -2.497 7.419 0.629 1.00 . B B . 4 LEU CG 1 1
2 4359 2 1 4 LEU H H -4.009 7.984 4.306 1.00 . B B . 4 LEU H 1 1
2 4360 2 1 4 LEU HA H -1.418 7.610 3.129 1.00 . B B . 4 LEU HA 1 1
2 4361 2 1 4 LEU HB2 H -3.844 7.133 2.262 1.00 . B B . 4 LEU HB2 1 1
2 4362 2 1 4 LEU HB3 H -3.789 8.784 1.670 1.00 . B B . 4 LEU HB3 1 1
2 4363 2 1 4 LEU HD11 H -3.137 6.634 -1.278 1.00 . B B . 4 LEU HD11 1 1
2 4364 2 1 4 LEU HD12 H -4.072 8.041 -0.718 1.00 . B B . 4 LEU HD12 1 1
2 4365 2 1 4 LEU HD13 H -4.330 6.453 0.016 1.00 . B B . 4 LEU HD13 1 1
2 4366 2 1 4 LEU HD21 H -0.610 8.382 0.588 1.00 . B B . 4 LEU HD21 1 1
2 4367 2 1 4 LEU HD22 H -1.960 9.393 0.030 1.00 . B B . 4 LEU HD22 1 1
2 4368 2 1 4 LEU HD23 H -1.323 8.094 -0.997 1.00 . B B . 4 LEU HD23 1 1
2 4369 2 1 4 LEU HG H -1.935 6.507 0.858 1.00 . B B . 4 LEU HG 1 1
2 4370 2 1 4 LEU N N -3.018 8.189 4.344 1.00 . B B . 4 LEU N 1 1
2 4371 2 1 4 LEU O O -0.636 9.960 2.485 1.00 . B B . 4 LEU O 1 1
2 4372 2 1 5 GLU C C -1.077 12.489 3.913 1.00 . B B . 5 GLU C 1 1
2 4373 2 1 5 GLU CA C -2.238 12.086 3.015 1.00 . B B . 5 GLU CA 1 1
2 4374 2 1 5 GLU CB C -3.449 12.964 3.272 1.00 . B B . 5 GLU CB 1 1
2 4375 2 1 5 GLU CD C -5.880 13.283 2.721 1.00 . B B . 5 GLU CD 1 1
2 4376 2 1 5 GLU CG C -4.563 12.721 2.263 1.00 . B B . 5 GLU CG 1 1
2 4377 2 1 5 GLU H H -3.506 10.467 3.592 1.00 . B B . 5 GLU H 1 1
2 4378 2 1 5 GLU HA H -1.929 12.220 1.980 1.00 . B B . 5 GLU HA 1 1
2 4379 2 1 5 GLU HB2 H -3.820 12.744 4.267 1.00 . B B . 5 GLU HB2 1 1
2 4380 2 1 5 GLU HB3 H -3.152 14.011 3.236 1.00 . B B . 5 GLU HB3 1 1
2 4381 2 1 5 GLU HG2 H -4.285 13.173 1.311 1.00 . B B . 5 GLU HG2 1 1
2 4382 2 1 5 GLU HG3 H -4.681 11.651 2.116 1.00 . B B . 5 GLU HG3 1 1
2 4383 2 1 5 GLU N N -2.595 10.691 3.222 1.00 . B B . 5 GLU N 1 1
2 4384 2 1 5 GLU O O -0.190 13.220 3.480 1.00 . B B . 5 GLU O 1 1
2 4385 2 1 5 GLU OE1 O -5.889 14.121 3.650 1.00 . B B . 5 GLU OE1 1 1
2 4386 2 1 5 GLU OE2 O -6.924 12.840 2.204 1.00 . B B . 5 GLU OE2 1 1
2 4387 2 1 6 THR C C 1.340 11.487 5.536 1.00 . B B . 6 THR C 1 1
2 4388 2 1 6 THR CA C 0.108 12.235 6.009 1.00 . B B . 6 THR CA 1 1
2 4389 2 1 6 THR CB C -0.175 11.859 7.473 1.00 . B B . 6 THR CB 1 1
2 4390 2 1 6 THR CG2 C -1.023 12.904 8.129 1.00 . B B . 6 THR CG2 1 1
2 4391 2 1 6 THR H H -1.776 11.350 5.467 1.00 . B B . 6 THR H 1 1
2 4392 2 1 6 THR HA H 0.327 13.298 5.968 1.00 . B B . 6 THR HA 1 1
2 4393 2 1 6 THR HB H 0.768 11.767 8.013 1.00 . B B . 6 THR HB 1 1
2 4394 2 1 6 THR HG1 H -0.403 9.946 7.055 1.00 . B B . 6 THR HG1 1 1
2 4395 2 1 6 THR HG21 H -1.002 12.755 9.209 1.00 . B B . 6 THR HG21 1 1
2 4396 2 1 6 THR HG22 H -2.047 12.813 7.774 1.00 . B B . 6 THR HG22 1 1
2 4397 2 1 6 THR HG23 H -0.631 13.897 7.891 1.00 . B B . 6 THR HG23 1 1
2 4398 2 1 6 THR N N -1.030 11.965 5.130 1.00 . B B . 6 THR N 1 1
2 4399 2 1 6 THR O O 2.462 11.956 5.704 1.00 . B B . 6 THR O 1 1
2 4400 2 1 6 THR OG1 O -0.896 10.625 7.529 1.00 . B B . 6 THR OG1 1 1
2 4401 2 1 7 ALA C C 2.891 10.508 3.232 1.00 . B B . 7 ALA C 1 1
2 4402 2 1 7 ALA CA C 2.263 9.627 4.314 1.00 . B B . 7 ALA CA 1 1
2 4403 2 1 7 ALA CB C 1.792 8.296 3.730 1.00 . B B . 7 ALA CB 1 1
2 4404 2 1 7 ALA H H 0.205 9.986 4.760 1.00 . B B . 7 ALA H 1 1
2 4405 2 1 7 ALA HA H 2.999 9.436 5.096 1.00 . B B . 7 ALA HA 1 1
2 4406 2 1 7 ALA HB1 H 1.125 7.804 4.431 1.00 . B B . 7 ALA HB1 1 1
2 4407 2 1 7 ALA HB2 H 1.259 8.454 2.788 1.00 . B B . 7 ALA HB2 1 1
2 4408 2 1 7 ALA HB3 H 2.654 7.659 3.545 1.00 . B B . 7 ALA HB3 1 1
2 4409 2 1 7 ALA N N 1.143 10.353 4.886 1.00 . B B . 7 ALA N 1 1
2 4410 2 1 7 ALA O O 4.098 10.678 3.178 1.00 . B B . 7 ALA O 1 1
2 4411 2 1 8 MET C C 3.131 13.280 1.833 1.00 . B B . 8 MET C 1 1
2 4412 2 1 8 MET CA C 2.569 11.964 1.327 1.00 . B B . 8 MET CA 1 1
2 4413 2 1 8 MET CB C 1.488 12.251 0.288 1.00 . B B . 8 MET CB 1 1
2 4414 2 1 8 MET CE C 2.812 10.914 -2.519 1.00 . B B . 8 MET CE 1 1
2 4415 2 1 8 MET CG C 0.963 11.004 -0.398 1.00 . B B . 8 MET CG 1 1
2 4416 2 1 8 MET H H 1.060 10.954 2.475 1.00 . B B . 8 MET H 1 1
2 4417 2 1 8 MET HA H 3.383 11.435 0.833 1.00 . B B . 8 MET HA 1 1
2 4418 2 1 8 MET HB2 H 0.658 12.762 0.775 1.00 . B B . 8 MET HB2 1 1
2 4419 2 1 8 MET HB3 H 1.906 12.914 -0.469 1.00 . B B . 8 MET HB3 1 1
2 4420 2 1 8 MET HE1 H 2.214 11.820 -2.609 1.00 . B B . 8 MET HE1 1 1
2 4421 2 1 8 MET HE2 H 3.862 11.179 -2.401 1.00 . B B . 8 MET HE2 1 1
2 4422 2 1 8 MET HE3 H 2.694 10.311 -3.420 1.00 . B B . 8 MET HE3 1 1
2 4423 2 1 8 MET HG2 H 0.418 10.413 0.333 1.00 . B B . 8 MET HG2 1 1
2 4424 2 1 8 MET HG3 H 0.274 11.295 -1.190 1.00 . B B . 8 MET HG3 1 1
2 4425 2 1 8 MET N N 2.063 11.110 2.395 1.00 . B B . 8 MET N 1 1
2 4426 2 1 8 MET O O 4.086 13.802 1.255 1.00 . B B . 8 MET O 1 1
2 4427 2 1 8 MET SD S 2.279 9.969 -1.101 1.00 . B B . 8 MET SD 1 1
2 4428 2 1 9 GLU C C 4.519 14.840 4.022 1.00 . B B . 9 GLU C 1 1
2 4429 2 1 9 GLU CA C 3.126 15.103 3.438 1.00 . B B . 9 GLU CA 1 1
2 4430 2 1 9 GLU CB C 2.124 15.778 4.409 1.00 . B B . 9 GLU CB 1 1
2 4431 2 1 9 GLU CD C 1.016 15.963 6.667 1.00 . B B . 9 GLU CD 1 1
2 4432 2 1 9 GLU CG C 2.209 15.392 5.879 1.00 . B B . 9 GLU CG 1 1
2 4433 2 1 9 GLU H H 1.776 13.411 3.356 1.00 . B B . 9 GLU H 1 1
2 4434 2 1 9 GLU HA H 3.257 15.777 2.596 1.00 . B B . 9 GLU HA 1 1
2 4435 2 1 9 GLU HB2 H 2.243 16.857 4.350 1.00 . B B . 9 GLU HB2 1 1
2 4436 2 1 9 GLU HB3 H 1.118 15.552 4.059 1.00 . B B . 9 GLU HB3 1 1
2 4437 2 1 9 GLU HG2 H 2.190 14.316 5.955 1.00 . B B . 9 GLU HG2 1 1
2 4438 2 1 9 GLU HG3 H 3.141 15.779 6.304 1.00 . B B . 9 GLU HG3 1 1
2 4439 2 1 9 GLU N N 2.584 13.837 2.904 1.00 . B B . 9 GLU N 1 1
2 4440 2 1 9 GLU O O 5.398 15.692 3.943 1.00 . B B . 9 GLU O 1 1
2 4441 2 1 9 GLU OE1 O -0.159 15.708 6.270 1.00 . B B . 9 GLU OE1 1 1
2 4442 2 1 9 GLU OE2 O 1.241 16.666 7.667 1.00 . B B . 9 GLU OE2 1 1
2 4443 2 1 10 THR C C 7.065 13.224 3.761 1.00 . B B . 10 THR C 1 1
2 4444 2 1 10 THR CA C 6.078 13.204 4.935 1.00 . B B . 10 THR CA 1 1
2 4445 2 1 10 THR CB C 6.048 11.777 5.538 1.00 . B B . 10 THR CB 1 1
2 4446 2 1 10 THR CG2 C 7.379 11.378 6.109 1.00 . B B . 10 THR CG2 1 1
2 4447 2 1 10 THR H H 3.989 12.946 4.539 1.00 . B B . 10 THR H 1 1
2 4448 2 1 10 THR HA H 6.427 13.900 5.694 1.00 . B B . 10 THR HA 1 1
2 4449 2 1 10 THR HB H 5.778 11.067 4.761 1.00 . B B . 10 THR HB 1 1
2 4450 2 1 10 THR HG1 H 4.197 11.809 6.207 1.00 . B B . 10 THR HG1 1 1
2 4451 2 1 10 THR HG21 H 8.117 11.298 5.313 1.00 . B B . 10 THR HG21 1 1
2 4452 2 1 10 THR HG22 H 7.278 10.404 6.596 1.00 . B B . 10 THR HG22 1 1
2 4453 2 1 10 THR HG23 H 7.706 12.116 6.842 1.00 . B B . 10 THR HG23 1 1
2 4454 2 1 10 THR N N 4.748 13.621 4.490 1.00 . B B . 10 THR N 1 1
2 4455 2 1 10 THR O O 8.174 13.742 3.880 1.00 . B B . 10 THR O 1 1
2 4456 2 1 10 THR OG1 O 5.081 11.721 6.588 1.00 . B B . 10 THR OG1 1 1
2 4457 2 1 11 LEU C C 7.864 14.130 1.030 1.00 . B B . 11 LEU C 1 1
2 4458 2 1 11 LEU CA C 7.511 12.691 1.418 1.00 . B B . 11 LEU CA 1 1
2 4459 2 1 11 LEU CB C 6.828 11.987 0.215 1.00 . B B . 11 LEU CB 1 1
2 4460 2 1 11 LEU CD1 C 8.326 9.991 -0.255 1.00 . B B . 11 LEU CD1 1 1
2 4461 2 1 11 LEU CD2 C 6.381 9.726 1.161 1.00 . B B . 11 LEU CD2 1 1
2 4462 2 1 11 LEU CG C 6.917 10.459 0.016 1.00 . B B . 11 LEU CG 1 1
2 4463 2 1 11 LEU H H 5.719 12.305 2.546 1.00 . B B . 11 LEU H 1 1
2 4464 2 1 11 LEU HA H 8.438 12.167 1.655 1.00 . B B . 11 LEU HA 1 1
2 4465 2 1 11 LEU HB2 H 5.775 12.255 0.231 1.00 . B B . 11 LEU HB2 1 1
2 4466 2 1 11 LEU HB3 H 7.251 12.423 -0.684 1.00 . B B . 11 LEU HB3 1 1
2 4467 2 1 11 LEU HD11 H 8.696 10.453 -1.163 1.00 . B B . 11 LEU HD11 1 1
2 4468 2 1 11 LEU HD12 H 8.331 8.910 -0.383 1.00 . B B . 11 LEU HD12 1 1
2 4469 2 1 11 LEU HD13 H 8.971 10.257 0.585 1.00 . B B . 11 LEU HD13 1 1
2 4470 2 1 11 LEU HD21 H 6.921 10.010 2.060 1.00 . B B . 11 LEU HD21 1 1
2 4471 2 1 11 LEU HD22 H 6.486 8.657 0.995 1.00 . B B . 11 LEU HD22 1 1
2 4472 2 1 11 LEU HD23 H 5.329 9.961 1.271 1.00 . B B . 11 LEU HD23 1 1
2 4473 2 1 11 LEU HG H 6.311 10.198 -0.841 1.00 . B B . 11 LEU HG 1 1
2 4474 2 1 11 LEU N N 6.648 12.705 2.610 1.00 . B B . 11 LEU N 1 1
2 4475 2 1 11 LEU O O 8.980 14.400 0.593 1.00 . B B . 11 LEU O 1 1
2 4476 2 1 12 ILE C C 8.290 17.017 1.779 1.00 . B B . 12 ILE C 1 1
2 4477 2 1 12 ILE CA C 7.191 16.470 0.868 1.00 . B B . 12 ILE CA 1 1
2 4478 2 1 12 ILE CB C 5.910 17.380 0.998 1.00 . B B . 12 ILE CB 1 1
2 4479 2 1 12 ILE CD1 C 3.497 17.635 0.065 1.00 . B B . 12 ILE CD1 1 1
2 4480 2 1 12 ILE CG1 C 4.855 16.938 -0.032 1.00 . B B . 12 ILE CG1 1 1
2 4481 2 1 12 ILE CG2 C 6.277 18.881 0.758 1.00 . B B . 12 ILE CG2 1 1
2 4482 2 1 12 ILE H H 6.019 14.804 1.570 1.00 . B B . 12 ILE H 1 1
2 4483 2 1 12 ILE HA H 7.543 16.520 -0.161 1.00 . B B . 12 ILE HA 1 1
2 4484 2 1 12 ILE HB H 5.497 17.277 2.000 1.00 . B B . 12 ILE HB 1 1
2 4485 2 1 12 ILE HD11 H 2.790 17.128 -0.589 1.00 . B B . 12 ILE HD11 1 1
2 4486 2 1 12 ILE HD12 H 3.133 17.598 1.094 1.00 . B B . 12 ILE HD12 1 1
2 4487 2 1 12 ILE HD13 H 3.593 18.673 -0.254 1.00 . B B . 12 ILE HD13 1 1
2 4488 2 1 12 ILE HG12 H 5.255 17.118 -1.029 1.00 . B B . 12 ILE HG12 1 1
2 4489 2 1 12 ILE HG13 H 4.691 15.873 0.076 1.00 . B B . 12 ILE HG13 1 1
2 4490 2 1 12 ILE HG21 H 5.386 19.501 0.854 1.00 . B B . 12 ILE HG21 1 1
2 4491 2 1 12 ILE HG22 H 7.005 19.211 1.502 1.00 . B B . 12 ILE HG22 1 1
2 4492 2 1 12 ILE HG23 H 6.701 19.007 -0.241 1.00 . B B . 12 ILE HG23 1 1
2 4493 2 1 12 ILE N N 6.930 15.062 1.206 1.00 . B B . 12 ILE N 1 1
2 4494 2 1 12 ILE O O 9.229 17.640 1.301 1.00 . B B . 12 ILE O 1 1
2 4495 2 1 13 ASN C C 10.576 16.754 3.695 1.00 . B B . 13 ASN C 1 1
2 4496 2 1 13 ASN CA C 9.173 17.267 4.027 1.00 . B B . 13 ASN CA 1 1
2 4497 2 1 13 ASN CB C 8.825 16.837 5.455 1.00 . B B . 13 ASN CB 1 1
2 4498 2 1 13 ASN CG C 7.544 17.453 5.952 1.00 . B B . 13 ASN CG 1 1
2 4499 2 1 13 ASN H H 7.388 16.236 3.429 1.00 . B B . 13 ASN H 1 1
2 4500 2 1 13 ASN HA H 9.181 18.356 3.976 1.00 . B B . 13 ASN HA 1 1
2 4501 2 1 13 ASN HB2 H 8.726 15.753 5.474 1.00 . B B . 13 ASN HB2 1 1
2 4502 2 1 13 ASN HB3 H 9.633 17.131 6.121 1.00 . B B . 13 ASN HB3 1 1
2 4503 2 1 13 ASN HD21 H 6.884 15.681 6.657 1.00 . B B . 13 ASN HD21 1 1
2 4504 2 1 13 ASN HD22 H 5.796 17.023 6.892 1.00 . B B . 13 ASN HD22 1 1
2 4505 2 1 13 ASN N N 8.184 16.766 3.078 1.00 . B B . 13 ASN N 1 1
2 4506 2 1 13 ASN ND2 N 6.696 16.646 6.537 1.00 . B B . 13 ASN ND2 1 1
2 4507 2 1 13 ASN O O 11.547 17.509 3.701 1.00 . B B . 13 ASN O 1 1
2 4508 2 1 13 ASN OD1 O 7.304 18.642 5.789 1.00 . B B . 13 ASN OD1 1 1
2 4509 2 1 14 VAL C C 12.520 15.367 1.782 1.00 . B B . 14 VAL C 1 1
2 4510 2 1 14 VAL CA C 11.939 14.831 3.089 1.00 . B B . 14 VAL CA 1 1
2 4511 2 1 14 VAL CB C 11.776 13.290 3.040 1.00 . B B . 14 VAL CB 1 1
2 4512 2 1 14 VAL CG1 C 13.076 12.637 2.590 1.00 . B B . 14 VAL CG1 1 1
2 4513 2 1 14 VAL CG2 C 11.372 12.740 4.416 1.00 . B B . 14 VAL CG2 1 1
2 4514 2 1 14 VAL H H 9.835 14.892 3.386 1.00 . B B . 14 VAL H 1 1
2 4515 2 1 14 VAL HA H 12.643 15.073 3.891 1.00 . B B . 14 VAL HA 1 1
2 4516 2 1 14 VAL HB H 10.998 13.040 2.327 1.00 . B B . 14 VAL HB 1 1
2 4517 2 1 14 VAL HG11 H 13.063 11.585 2.849 1.00 . B B . 14 VAL HG11 1 1
2 4518 2 1 14 VAL HG12 H 13.178 12.744 1.512 1.00 . B B . 14 VAL HG12 1 1
2 4519 2 1 14 VAL HG13 H 13.924 13.112 3.087 1.00 . B B . 14 VAL HG13 1 1
2 4520 2 1 14 VAL HG21 H 12.170 12.919 5.140 1.00 . B B . 14 VAL HG21 1 1
2 4521 2 1 14 VAL HG22 H 10.462 13.224 4.764 1.00 . B B . 14 VAL HG22 1 1
2 4522 2 1 14 VAL HG23 H 11.190 11.670 4.340 1.00 . B B . 14 VAL HG23 1 1
2 4523 2 1 14 VAL N N 10.661 15.471 3.395 1.00 . B B . 14 VAL N 1 1
2 4524 2 1 14 VAL O O 13.713 15.684 1.697 1.00 . B B . 14 VAL O 1 1
2 4525 2 1 15 PHE C C 12.653 17.492 -0.280 1.00 . B B . 15 PHE C 1 1
2 4526 2 1 15 PHE CA C 12.137 16.074 -0.507 1.00 . B B . 15 PHE CA 1 1
2 4527 2 1 15 PHE CB C 10.987 16.120 -1.509 1.00 . B B . 15 PHE CB 1 1
2 4528 2 1 15 PHE CD1 C 12.044 15.991 -3.802 1.00 . B B . 15 PHE CD1 1 1
2 4529 2 1 15 PHE CD2 C 11.027 18.078 -3.101 1.00 . B B . 15 PHE CD2 1 1
2 4530 2 1 15 PHE CE1 C 12.381 16.566 -5.051 1.00 . B B . 15 PHE CE1 1 1
2 4531 2 1 15 PHE CE2 C 11.373 18.667 -4.340 1.00 . B B . 15 PHE CE2 1 1
2 4532 2 1 15 PHE CG C 11.360 16.738 -2.827 1.00 . B B . 15 PHE CG 1 1
2 4533 2 1 15 PHE CZ C 12.043 17.906 -5.318 1.00 . B B . 15 PHE CZ 1 1
2 4534 2 1 15 PHE H H 10.707 15.242 0.868 1.00 . B B . 15 PHE H 1 1
2 4535 2 1 15 PHE HA H 12.941 15.456 -0.918 1.00 . B B . 15 PHE HA 1 1
2 4536 2 1 15 PHE HB2 H 10.637 15.108 -1.683 1.00 . B B . 15 PHE HB2 1 1
2 4537 2 1 15 PHE HB3 H 10.169 16.696 -1.078 1.00 . B B . 15 PHE HB3 1 1
2 4538 2 1 15 PHE HD1 H 12.312 14.966 -3.598 1.00 . B B . 15 PHE HD1 1 1
2 4539 2 1 15 PHE HD2 H 10.505 18.664 -2.363 1.00 . B B . 15 PHE HD2 1 1
2 4540 2 1 15 PHE HE1 H 12.898 15.982 -5.796 1.00 . B B . 15 PHE HE1 1 1
2 4541 2 1 15 PHE HE2 H 11.122 19.697 -4.532 1.00 . B B . 15 PHE HE2 1 1
2 4542 2 1 15 PHE HZ H 12.302 18.349 -6.266 1.00 . B B . 15 PHE HZ 1 1
2 4543 2 1 15 PHE N N 11.685 15.515 0.769 1.00 . B B . 15 PHE N 1 1
2 4544 2 1 15 PHE O O 13.716 17.872 -0.771 1.00 . B B . 15 PHE O 1 1
2 4545 2 1 16 HIS C C 13.485 19.851 1.577 1.00 . B B . 16 HIS C 1 1
2 4546 2 1 16 HIS CA C 12.202 19.662 0.758 1.00 . B B . 16 HIS CA 1 1
2 4547 2 1 16 HIS CB C 11.011 20.310 1.476 1.00 . B B . 16 HIS CB 1 1
2 4548 2 1 16 HIS CD2 C 10.956 22.806 0.744 1.00 . B B . 16 HIS CD2 1 1
2 4549 2 1 16 HIS CE1 C 11.467 23.725 2.612 1.00 . B B . 16 HIS CE1 1 1
2 4550 2 1 16 HIS CG C 11.134 21.794 1.639 1.00 . B B . 16 HIS CG 1 1
2 4551 2 1 16 HIS H H 11.038 17.878 0.886 1.00 . B B . 16 HIS H 1 1
2 4552 2 1 16 HIS HA H 12.333 20.163 -0.193 1.00 . B B . 16 HIS HA 1 1
2 4553 2 1 16 HIS HB2 H 10.110 20.104 0.900 1.00 . B B . 16 HIS HB2 1 1
2 4554 2 1 16 HIS HB3 H 10.900 19.857 2.460 1.00 . B B . 16 HIS HB3 1 1
2 4555 2 1 16 HIS HD1 H 11.649 21.957 3.687 1.00 . B B . 16 HIS HD1 1 1
2 4556 2 1 16 HIS HD2 H 10.686 22.674 -0.295 1.00 . B B . 16 HIS HD2 1 1
2 4557 2 1 16 HIS HE1 H 11.687 24.460 3.375 1.00 . B B . 16 HIS HE1 1 1
2 4558 2 1 16 HIS N N 11.896 18.261 0.491 1.00 . B B . 16 HIS N 1 1
2 4559 2 1 16 HIS ND1 N 11.456 22.413 2.820 1.00 . B B . 16 HIS ND1 1 1
2 4560 2 1 16 HIS NE2 N 11.174 24.024 1.363 1.00 . B B . 16 HIS NE2 1 1
2 4561 2 1 16 HIS O O 14.072 20.935 1.581 1.00 . B B . 16 HIS O 1 1
2 4562 2 1 17 ALA C C 16.385 19.109 2.155 1.00 . B B . 17 ALA C 1 1
2 4563 2 1 17 ALA CA C 15.156 18.894 3.054 1.00 . B B . 17 ALA CA 1 1
2 4564 2 1 17 ALA CB C 15.324 17.623 3.908 1.00 . B B . 17 ALA CB 1 1
2 4565 2 1 17 ALA H H 13.425 17.932 2.253 1.00 . B B . 17 ALA H 1 1
2 4566 2 1 17 ALA HA H 15.069 19.755 3.721 1.00 . B B . 17 ALA HA 1 1
2 4567 2 1 17 ALA HB1 H 14.443 17.483 4.535 1.00 . B B . 17 ALA HB1 1 1
2 4568 2 1 17 ALA HB2 H 15.446 16.755 3.262 1.00 . B B . 17 ALA HB2 1 1
2 4569 2 1 17 ALA HB3 H 16.206 17.723 4.542 1.00 . B B . 17 ALA HB3 1 1
2 4570 2 1 17 ALA N N 13.935 18.805 2.257 1.00 . B B . 17 ALA N 1 1
2 4571 2 1 17 ALA O O 17.210 19.978 2.426 1.00 . B B . 17 ALA O 1 1
2 4572 2 1 18 HIS C C 17.446 19.340 -0.984 1.00 . B B . 18 HIS C 1 1
2 4573 2 1 18 HIS CA C 17.665 18.396 0.198 1.00 . B B . 18 HIS CA 1 1
2 4574 2 1 18 HIS CB C 17.997 17.008 -0.368 1.00 . B B . 18 HIS CB 1 1
2 4575 2 1 18 HIS CD2 C 17.755 15.385 1.649 1.00 . B B . 18 HIS CD2 1 1
2 4576 2 1 18 HIS CE1 C 19.769 14.662 1.767 1.00 . B B . 18 HIS CE1 1 1
2 4577 2 1 18 HIS CG C 18.448 16.017 0.661 1.00 . B B . 18 HIS CG 1 1
2 4578 2 1 18 HIS H H 15.781 17.633 0.901 1.00 . B B . 18 HIS H 1 1
2 4579 2 1 18 HIS HA H 18.526 18.750 0.766 1.00 . B B . 18 HIS HA 1 1
2 4580 2 1 18 HIS HB2 H 17.114 16.622 -0.864 1.00 . B B . 18 HIS HB2 1 1
2 4581 2 1 18 HIS HB3 H 18.788 17.114 -1.112 1.00 . B B . 18 HIS HB3 1 1
2 4582 2 1 18 HIS HD1 H 20.503 15.784 0.178 1.00 . B B . 18 HIS HD1 1 1
2 4583 2 1 18 HIS HD2 H 16.703 15.522 1.855 1.00 . B B . 18 HIS HD2 1 1
2 4584 2 1 18 HIS HE1 H 20.654 14.118 2.070 1.00 . B B . 18 HIS HE1 1 1
2 4585 2 1 18 HIS N N 16.496 18.322 1.091 1.00 . B B . 18 HIS N 1 1
2 4586 2 1 18 HIS ND1 N 19.731 15.529 0.762 1.00 . B B . 18 HIS ND1 1 1
2 4587 2 1 18 HIS NE2 N 18.592 14.535 2.344 1.00 . B B . 18 HIS NE2 1 1
2 4588 2 1 18 HIS O O 18.404 19.717 -1.658 1.00 . B B . 18 HIS O 1 1
2 4589 2 1 19 SER C C 16.470 21.905 -2.354 1.00 . B B . 19 SER C 1 1
2 4590 2 1 19 SER CA C 15.843 20.512 -2.415 1.00 . B B . 19 SER CA 1 1
2 4591 2 1 19 SER CB C 14.324 20.647 -2.508 1.00 . B B . 19 SER CB 1 1
2 4592 2 1 19 SER H H 15.440 19.354 -0.666 1.00 . B B . 19 SER H 1 1
2 4593 2 1 19 SER HA H 16.193 20.023 -3.317 1.00 . B B . 19 SER HA 1 1
2 4594 2 1 19 SER HB2 H 14.062 21.153 -3.430 1.00 . B B . 19 SER HB2 1 1
2 4595 2 1 19 SER HB3 H 13.871 19.655 -2.507 1.00 . B B . 19 SER HB3 1 1
2 4596 2 1 19 SER HG H 12.981 21.794 -1.705 1.00 . B B . 19 SER HG 1 1
2 4597 2 1 19 SER N N 16.193 19.683 -1.258 1.00 . B B . 19 SER N 1 1
2 4598 2 1 19 SER O O 16.935 22.349 -1.302 1.00 . B B . 19 SER O 1 1
2 4599 2 1 19 SER OG O 13.822 21.395 -1.424 1.00 . B B . 19 SER OG 1 1
2 4600 2 1 20 GLY C C 18.470 24.060 -3.731 1.00 . B B . 20 GLY C 1 1
2 4601 2 1 20 GLY CA C 16.983 23.970 -3.492 1.00 . B B . 20 GLY CA 1 1
2 4602 2 1 20 GLY H H 16.048 22.232 -4.331 1.00 . B B . 20 GLY H 1 1
2 4603 2 1 20 GLY HA2 H 16.480 24.527 -4.279 1.00 . B B . 20 GLY HA2 1 1
2 4604 2 1 20 GLY HA3 H 16.756 24.450 -2.542 1.00 . B B . 20 GLY HA3 1 1
2 4605 2 1 20 GLY N N 16.458 22.614 -3.473 1.00 . B B . 20 GLY N 1 1
2 4606 2 1 20 GLY O O 19.062 25.110 -3.502 1.00 . B B . 20 GLY O 1 1
2 4607 2 1 21 LYS C C 20.706 23.977 -5.743 1.00 . B B . 21 LYS C 1 1
2 4608 2 1 21 LYS CA C 20.519 23.028 -4.564 1.00 . B B . 21 LYS CA 1 1
2 4609 2 1 21 LYS CB C 21.022 21.629 -4.939 1.00 . B B . 21 LYS CB 1 1
2 4610 2 1 21 LYS CD C 22.161 20.070 -3.277 1.00 . B B . 21 LYS CD 1 1
2 4611 2 1 21 LYS CE C 21.906 18.891 -2.327 1.00 . B B . 21 LYS CE 1 1
2 4612 2 1 21 LYS CG C 20.841 20.586 -3.834 1.00 . B B . 21 LYS CG 1 1
2 4613 2 1 21 LYS H H 18.552 22.156 -4.433 1.00 . B B . 21 LYS H 1 1
2 4614 2 1 21 LYS HA H 21.081 23.398 -3.707 1.00 . B B . 21 LYS HA 1 1
2 4615 2 1 21 LYS HB2 H 20.477 21.290 -5.820 1.00 . B B . 21 LYS HB2 1 1
2 4616 2 1 21 LYS HB3 H 22.079 21.693 -5.195 1.00 . B B . 21 LYS HB3 1 1
2 4617 2 1 21 LYS HD2 H 22.787 19.737 -4.101 1.00 . B B . 21 LYS HD2 1 1
2 4618 2 1 21 LYS HD3 H 22.671 20.869 -2.741 1.00 . B B . 21 LYS HD3 1 1
2 4619 2 1 21 LYS HE2 H 21.541 19.278 -1.374 1.00 . B B . 21 LYS HE2 1 1
2 4620 2 1 21 LYS HE3 H 21.128 18.259 -2.759 1.00 . B B . 21 LYS HE3 1 1
2 4621 2 1 21 LYS HG2 H 20.256 21.012 -3.021 1.00 . B B . 21 LYS HG2 1 1
2 4622 2 1 21 LYS HG3 H 20.295 19.742 -4.251 1.00 . B B . 21 LYS HG3 1 1
2 4623 2 1 21 LYS HZ1 H 23.853 18.592 -1.641 1.00 . B B . 21 LYS HZ1 1 1
2 4624 2 1 21 LYS HZ2 H 23.495 17.717 -2.994 1.00 . B B . 21 LYS HZ2 1 1
2 4625 2 1 21 LYS HZ3 H 22.909 17.243 -1.519 1.00 . B B . 21 LYS HZ3 1 1
2 4626 2 1 21 LYS N N 19.084 22.997 -4.235 1.00 . B B . 21 LYS N 1 1
2 4627 2 1 21 LYS NZ N 23.139 18.050 -2.099 1.00 . B B . 21 LYS NZ 1 1
2 4628 2 1 21 LYS O O 21.700 24.675 -5.870 1.00 . B B . 21 LYS O 1 1
2 4629 2 1 22 GLU C C 18.937 26.197 -7.474 1.00 . B B . 22 GLU C 1 1
2 4630 2 1 22 GLU CA C 19.612 24.858 -7.771 1.00 . B B . 22 GLU CA 1 1
2 4631 2 1 22 GLU CB C 18.834 24.138 -8.863 1.00 . B B . 22 GLU CB 1 1
2 4632 2 1 22 GLU CD C 17.368 22.340 -7.960 1.00 . B B . 22 GLU CD 1 1
2 4633 2 1 22 GLU CG C 17.488 23.792 -8.385 1.00 . B B . 22 GLU CG 1 1
2 4634 2 1 22 GLU H H 18.897 23.372 -6.405 1.00 . B B . 22 GLU H 1 1
2 4635 2 1 22 GLU HA H 20.578 25.044 -8.147 1.00 . B B . 22 GLU HA 1 1
2 4636 2 1 22 GLU HB2 H 18.779 24.797 -9.743 1.00 . B B . 22 GLU HB2 1 1
2 4637 2 1 22 GLU HB3 H 19.345 23.228 -9.125 1.00 . B B . 22 GLU HB3 1 1
2 4638 2 1 22 GLU HG2 H 17.296 24.435 -7.534 1.00 . B B . 22 GLU HG2 1 1
2 4639 2 1 22 GLU HG3 H 16.770 24.007 -9.164 1.00 . B B . 22 GLU HG3 1 1
2 4640 2 1 22 GLU N N 19.684 24.002 -6.580 1.00 . B B . 22 GLU N 1 1
2 4641 2 1 22 GLU O O 18.779 27.052 -8.357 1.00 . B B . 22 GLU O 1 1
2 4642 2 1 22 GLU OE1 O 17.698 22.027 -6.784 1.00 . B B . 22 GLU OE1 1 1
2 4643 2 1 22 GLU OE2 O 17.084 21.499 -8.825 1.00 . B B . 22 GLU OE2 1 1
2 4644 2 1 23 GLY C C 16.339 27.483 -5.730 1.00 . B B . 23 GLY C 1 1
2 4645 2 1 23 GLY CA C 17.850 27.591 -5.787 1.00 . B B . 23 GLY CA 1 1
2 4646 2 1 23 GLY H H 18.690 25.634 -5.529 1.00 . B B . 23 GLY H 1 1
2 4647 2 1 23 GLY HA2 H 18.220 27.870 -4.807 1.00 . B B . 23 GLY HA2 1 1
2 4648 2 1 23 GLY HA3 H 18.100 28.373 -6.505 1.00 . B B . 23 GLY HA3 1 1
2 4649 2 1 23 GLY N N 18.524 26.369 -6.220 1.00 . B B . 23 GLY N 1 1
2 4650 2 1 23 GLY O O 15.719 28.110 -4.874 1.00 . B B . 23 GLY O 1 1
2 4651 2 1 24 ASP C C 14.025 25.340 -5.501 1.00 . B B . 24 ASP C 1 1
2 4652 2 1 24 ASP CA C 14.296 26.437 -6.529 1.00 . B B . 24 ASP CA 1 1
2 4653 2 1 24 ASP CB C 13.760 26.041 -7.903 1.00 . B B . 24 ASP CB 1 1
2 4654 2 1 24 ASP CG C 12.234 25.977 -7.940 1.00 . B B . 24 ASP CG 1 1
2 4655 2 1 24 ASP H H 16.291 26.131 -7.245 1.00 . B B . 24 ASP H 1 1
2 4656 2 1 24 ASP HA H 13.804 27.356 -6.210 1.00 . B B . 24 ASP HA 1 1
2 4657 2 1 24 ASP HB2 H 14.099 26.772 -8.636 1.00 . B B . 24 ASP HB2 1 1
2 4658 2 1 24 ASP HB3 H 14.164 25.068 -8.176 1.00 . B B . 24 ASP HB3 1 1
2 4659 2 1 24 ASP N N 15.743 26.650 -6.573 1.00 . B B . 24 ASP N 1 1
2 4660 2 1 24 ASP O O 14.552 24.244 -5.598 1.00 . B B . 24 ASP O 1 1
2 4661 2 1 24 ASP OD1 O 11.608 25.792 -6.869 1.00 . B B . 24 ASP OD1 1 1
2 4662 2 1 24 ASP OD2 O 11.664 26.097 -9.041 1.00 . B B . 24 ASP OD2 1 1
2 4663 2 1 25 LYS C C 12.007 23.724 -3.552 1.00 . B B . 25 LYS C 1 1
2 4664 2 1 25 LYS CA C 13.054 24.779 -3.327 1.00 . B B . 25 LYS CA 1 1
2 4665 2 1 25 LYS CB C 12.673 25.589 -2.088 1.00 . B B . 25 LYS CB 1 1
2 4666 2 1 25 LYS CD C 14.244 24.414 -0.507 1.00 . B B . 25 LYS CD 1 1
2 4667 2 1 25 LYS CE C 15.227 24.560 0.638 1.00 . B B . 25 LYS CE 1 1
2 4668 2 1 25 LYS CG C 13.820 25.760 -1.120 1.00 . B B . 25 LYS CG 1 1
2 4669 2 1 25 LYS H H 12.796 26.566 -4.487 1.00 . B B . 25 LYS H 1 1
2 4670 2 1 25 LYS HA H 13.993 24.267 -3.139 1.00 . B B . 25 LYS HA 1 1
2 4671 2 1 25 LYS HB2 H 12.328 26.573 -2.405 1.00 . B B . 25 LYS HB2 1 1
2 4672 2 1 25 LYS HB3 H 11.855 25.087 -1.572 1.00 . B B . 25 LYS HB3 1 1
2 4673 2 1 25 LYS HD2 H 13.360 23.896 -0.145 1.00 . B B . 25 LYS HD2 1 1
2 4674 2 1 25 LYS HD3 H 14.706 23.807 -1.279 1.00 . B B . 25 LYS HD3 1 1
2 4675 2 1 25 LYS HE2 H 16.090 25.138 0.301 1.00 . B B . 25 LYS HE2 1 1
2 4676 2 1 25 LYS HE3 H 14.743 25.080 1.467 1.00 . B B . 25 LYS HE3 1 1
2 4677 2 1 25 LYS HG2 H 14.660 26.194 -1.659 1.00 . B B . 25 LYS HG2 1 1
2 4678 2 1 25 LYS HG3 H 13.510 26.435 -0.327 1.00 . B B . 25 LYS HG3 1 1
2 4679 2 1 25 LYS HZ1 H 16.197 22.743 0.334 1.00 . B B . 25 LYS HZ1 1 1
2 4680 2 1 25 LYS HZ2 H 14.880 22.616 1.319 1.00 . B B . 25 LYS HZ2 1 1
2 4681 2 1 25 LYS HZ3 H 16.282 23.272 1.895 1.00 . B B . 25 LYS HZ3 1 1
2 4682 2 1 25 LYS N N 13.250 25.670 -4.478 1.00 . B B . 25 LYS N 1 1
2 4683 2 1 25 LYS NZ N 15.682 23.195 1.087 1.00 . B B . 25 LYS NZ 1 1
2 4684 2 1 25 LYS O O 11.891 22.776 -2.782 1.00 . B B . 25 LYS O 1 1
2 4685 2 1 26 TYR C C 10.922 21.900 -5.984 1.00 . B B . 26 TYR C 1 1
2 4686 2 1 26 TYR CA C 10.272 22.873 -5.006 1.00 . B B . 26 TYR CA 1 1
2 4687 2 1 26 TYR CB C 9.040 23.543 -5.618 1.00 . B B . 26 TYR CB 1 1
2 4688 2 1 26 TYR CD1 C 8.268 24.573 -3.419 1.00 . B B . 26 TYR CD1 1 1
2 4689 2 1 26 TYR CD2 C 6.652 23.356 -4.754 1.00 . B B . 26 TYR CD2 1 1
2 4690 2 1 26 TYR CE1 C 7.273 24.832 -2.448 1.00 . B B . 26 TYR CE1 1 1
2 4691 2 1 26 TYR CE2 C 5.652 23.617 -3.779 1.00 . B B . 26 TYR CE2 1 1
2 4692 2 1 26 TYR CG C 7.970 23.832 -4.584 1.00 . B B . 26 TYR CG 1 1
2 4693 2 1 26 TYR CZ C 5.971 24.358 -2.640 1.00 . B B . 26 TYR CZ 1 1
2 4694 2 1 26 TYR H H 11.404 24.688 -5.225 1.00 . B B . 26 TYR H 1 1
2 4695 2 1 26 TYR HA H 9.959 22.317 -4.119 1.00 . B B . 26 TYR HA 1 1
2 4696 2 1 26 TYR HB2 H 9.342 24.474 -6.095 1.00 . B B . 26 TYR HB2 1 1
2 4697 2 1 26 TYR HB3 H 8.614 22.888 -6.378 1.00 . B B . 26 TYR HB3 1 1
2 4698 2 1 26 TYR HD1 H 9.265 24.953 -3.265 1.00 . B B . 26 TYR HD1 1 1
2 4699 2 1 26 TYR HD2 H 6.396 22.791 -5.639 1.00 . B B . 26 TYR HD2 1 1
2 4700 2 1 26 TYR HE1 H 7.521 25.395 -1.565 1.00 . B B . 26 TYR HE1 1 1
2 4701 2 1 26 TYR HE2 H 4.646 23.255 -3.920 1.00 . B B . 26 TYR HE2 1 1
2 4702 2 1 26 TYR HH H 5.304 25.166 -0.990 1.00 . B B . 26 TYR HH 1 1
2 4703 2 1 26 TYR N N 11.263 23.874 -4.627 1.00 . B B . 26 TYR N 1 1
2 4704 2 1 26 TYR O O 10.266 20.999 -6.512 1.00 . B B . 26 TYR O 1 1
2 4705 2 1 26 TYR OH O 4.996 24.614 -1.711 1.00 . B B . 26 TYR OH 1 1
2 4706 2 1 27 LYS C C 14.246 20.737 -6.507 1.00 . B B . 27 LYS C 1 1
2 4707 2 1 27 LYS CA C 12.978 21.256 -7.148 1.00 . B B . 27 LYS CA 1 1
2 4708 2 1 27 LYS CB C 13.367 22.079 -8.380 1.00 . B B . 27 LYS CB 1 1
2 4709 2 1 27 LYS CD C 11.157 21.822 -9.678 1.00 . B B . 27 LYS CD 1 1
2 4710 2 1 27 LYS CE C 11.700 21.070 -10.892 1.00 . B B . 27 LYS CE 1 1
2 4711 2 1 27 LYS CG C 12.196 22.792 -9.061 1.00 . B B . 27 LYS CG 1 1
2 4712 2 1 27 LYS H H 12.718 22.828 -5.741 1.00 . B B . 27 LYS H 1 1
2 4713 2 1 27 LYS HA H 12.368 20.409 -7.458 1.00 . B B . 27 LYS HA 1 1
2 4714 2 1 27 LYS HB2 H 14.087 22.834 -8.067 1.00 . B B . 27 LYS HB2 1 1
2 4715 2 1 27 LYS HB3 H 13.862 21.425 -9.098 1.00 . B B . 27 LYS HB3 1 1
2 4716 2 1 27 LYS HD2 H 10.851 21.098 -8.928 1.00 . B B . 27 LYS HD2 1 1
2 4717 2 1 27 LYS HD3 H 10.280 22.395 -9.982 1.00 . B B . 27 LYS HD3 1 1
2 4718 2 1 27 LYS HE2 H 12.606 20.529 -10.609 1.00 . B B . 27 LYS HE2 1 1
2 4719 2 1 27 LYS HE3 H 10.955 20.343 -11.224 1.00 . B B . 27 LYS HE3 1 1
2 4720 2 1 27 LYS HG2 H 11.698 23.431 -8.316 1.00 . B B . 27 LYS HG2 1 1
2 4721 2 1 27 LYS HG3 H 12.588 23.437 -9.846 1.00 . B B . 27 LYS HG3 1 1
2 4722 2 1 27 LYS HZ1 H 12.642 22.720 -11.697 1.00 . B B . 27 LYS HZ1 1 1
2 4723 2 1 27 LYS HZ2 H 11.161 22.424 -12.357 1.00 . B B . 27 LYS HZ2 1 1
2 4724 2 1 27 LYS HZ3 H 12.457 21.483 -12.775 1.00 . B B . 27 LYS HZ3 1 1
2 4725 2 1 27 LYS N N 12.219 22.083 -6.213 1.00 . B B . 27 LYS N 1 1
2 4726 2 1 27 LYS NZ N 12.010 22.002 -12.018 1.00 . B B . 27 LYS NZ 1 1
2 4727 2 1 27 LYS O O 14.794 21.349 -5.598 1.00 . B B . 27 LYS O 1 1
2 4728 2 1 28 LEU C C 16.657 18.500 -7.803 1.00 . B B . 28 LEU C 1 1
2 4729 2 1 28 LEU CA C 15.987 19.046 -6.564 1.00 . B B . 28 LEU CA 1 1
2 4730 2 1 28 LEU CB C 15.735 17.938 -5.534 1.00 . B B . 28 LEU CB 1 1
2 4731 2 1 28 LEU CD1 C 18.085 18.093 -4.557 1.00 . B B . 28 LEU CD1 1 1
2 4732 2 1 28 LEU CD2 C 16.525 16.355 -3.793 1.00 . B B . 28 LEU CD2 1 1
2 4733 2 1 28 LEU CG C 16.956 17.179 -4.988 1.00 . B B . 28 LEU CG 1 1
2 4734 2 1 28 LEU H H 14.218 19.148 -7.761 1.00 . B B . 28 LEU H 1 1
2 4735 2 1 28 LEU HA H 16.611 19.826 -6.128 1.00 . B B . 28 LEU HA 1 1
2 4736 2 1 28 LEU HB2 H 15.212 18.385 -4.691 1.00 . B B . 28 LEU HB2 1 1
2 4737 2 1 28 LEU HB3 H 15.068 17.207 -5.986 1.00 . B B . 28 LEU HB3 1 1
2 4738 2 1 28 LEU HD11 H 18.529 18.567 -5.427 1.00 . B B . 28 LEU HD11 1 1
2 4739 2 1 28 LEU HD12 H 18.851 17.511 -4.044 1.00 . B B . 28 LEU HD12 1 1
2 4740 2 1 28 LEU HD13 H 17.712 18.854 -3.887 1.00 . B B . 28 LEU HD13 1 1
2 4741 2 1 28 LEU HD21 H 16.253 17.015 -2.970 1.00 . B B . 28 LEU HD21 1 1
2 4742 2 1 28 LEU HD22 H 17.349 15.708 -3.488 1.00 . B B . 28 LEU HD22 1 1
2 4743 2 1 28 LEU HD23 H 15.665 15.748 -4.056 1.00 . B B . 28 LEU HD23 1 1
2 4744 2 1 28 LEU HG H 17.326 16.508 -5.761 1.00 . B B . 28 LEU HG 1 1
2 4745 2 1 28 LEU N N 14.723 19.616 -7.009 1.00 . B B . 28 LEU N 1 1
2 4746 2 1 28 LEU O O 16.016 17.837 -8.596 1.00 . B B . 28 LEU O 1 1
2 4747 2 1 29 SER C C 18.696 16.831 -9.243 1.00 . B B . 29 SER C 1 1
2 4748 2 1 29 SER CA C 18.587 18.362 -9.228 1.00 . B B . 29 SER CA 1 1
2 4749 2 1 29 SER CB C 19.942 19.019 -9.340 1.00 . B B . 29 SER CB 1 1
2 4750 2 1 29 SER H H 18.419 19.398 -7.368 1.00 . B B . 29 SER H 1 1
2 4751 2 1 29 SER HA H 17.997 18.683 -10.070 1.00 . B B . 29 SER HA 1 1
2 4752 2 1 29 SER HB2 H 20.616 18.550 -8.640 1.00 . B B . 29 SER HB2 1 1
2 4753 2 1 29 SER HB3 H 20.323 18.884 -10.349 1.00 . B B . 29 SER HB3 1 1
2 4754 2 1 29 SER HG H 18.908 20.673 -9.139 1.00 . B B . 29 SER HG 1 1
2 4755 2 1 29 SER N N 17.921 18.806 -8.016 1.00 . B B . 29 SER N 1 1
2 4756 2 1 29 SER O O 18.849 16.218 -8.197 1.00 . B B . 29 SER O 1 1
2 4757 2 1 29 SER OG O 19.840 20.401 -9.048 1.00 . B B . 29 SER OG 1 1
2 4758 2 1 30 LYS C C 19.754 14.072 -9.846 1.00 . B B . 30 LYS C 1 1
2 4759 2 1 30 LYS CA C 18.565 14.741 -10.519 1.00 . B B . 30 LYS CA 1 1
2 4760 2 1 30 LYS CB C 18.453 14.303 -11.988 1.00 . B B . 30 LYS CB 1 1
2 4761 2 1 30 LYS CD C 16.886 13.989 -13.983 1.00 . B B . 30 LYS CD 1 1
2 4762 2 1 30 LYS CE C 15.430 14.102 -14.486 1.00 . B B . 30 LYS CE 1 1
2 4763 2 1 30 LYS CG C 17.013 14.348 -12.502 1.00 . B B . 30 LYS CG 1 1
2 4764 2 1 30 LYS H H 18.484 16.766 -11.263 1.00 . B B . 30 LYS H 1 1
2 4765 2 1 30 LYS HA H 17.674 14.391 -9.996 1.00 . B B . 30 LYS HA 1 1
2 4766 2 1 30 LYS HB2 H 19.078 14.954 -12.602 1.00 . B B . 30 LYS HB2 1 1
2 4767 2 1 30 LYS HB3 H 18.821 13.279 -12.078 1.00 . B B . 30 LYS HB3 1 1
2 4768 2 1 30 LYS HD2 H 17.505 14.675 -14.560 1.00 . B B . 30 LYS HD2 1 1
2 4769 2 1 30 LYS HD3 H 17.245 12.972 -14.141 1.00 . B B . 30 LYS HD3 1 1
2 4770 2 1 30 LYS HE2 H 15.035 15.082 -14.206 1.00 . B B . 30 LYS HE2 1 1
2 4771 2 1 30 LYS HE3 H 15.431 14.039 -15.576 1.00 . B B . 30 LYS HE3 1 1
2 4772 2 1 30 LYS HG2 H 16.419 13.646 -11.919 1.00 . B B . 30 LYS HG2 1 1
2 4773 2 1 30 LYS HG3 H 16.618 15.349 -12.351 1.00 . B B . 30 LYS HG3 1 1
2 4774 2 1 30 LYS HZ1 H 13.544 13.239 -14.214 1.00 . B B . 30 LYS HZ1 1 1
2 4775 2 1 30 LYS HZ2 H 14.555 13.013 -12.939 1.00 . B B . 30 LYS HZ2 1 1
2 4776 2 1 30 LYS HZ3 H 14.765 12.130 -14.316 1.00 . B B . 30 LYS HZ3 1 1
2 4777 2 1 30 LYS N N 18.595 16.211 -10.414 1.00 . B B . 30 LYS N 1 1
2 4778 2 1 30 LYS NZ N 14.509 13.034 -13.945 1.00 . B B . 30 LYS NZ 1 1
2 4779 2 1 30 LYS O O 19.567 13.216 -9.001 1.00 . B B . 30 LYS O 1 1
2 4780 2 1 31 LYS C C 22.136 14.129 -7.968 1.00 . B B . 31 LYS C 1 1
2 4781 2 1 31 LYS CA C 22.163 13.943 -9.483 1.00 . B B . 31 LYS CA 1 1
2 4782 2 1 31 LYS CB C 23.476 14.533 -10.046 1.00 . B B . 31 LYS CB 1 1
2 4783 2 1 31 LYS CD C 22.820 17.004 -10.421 1.00 . B B . 31 LYS CD 1 1
2 4784 2 1 31 LYS CE C 23.567 18.216 -11.007 1.00 . B B . 31 LYS CE 1 1
2 4785 2 1 31 LYS CG C 23.777 16.031 -9.745 1.00 . B B . 31 LYS CG 1 1
2 4786 2 1 31 LYS H H 21.096 15.203 -10.863 1.00 . B B . 31 LYS H 1 1
2 4787 2 1 31 LYS HA H 22.177 12.870 -9.672 1.00 . B B . 31 LYS HA 1 1
2 4788 2 1 31 LYS HB2 H 24.298 13.946 -9.636 1.00 . B B . 31 LYS HB2 1 1
2 4789 2 1 31 LYS HB3 H 23.482 14.388 -11.118 1.00 . B B . 31 LYS HB3 1 1
2 4790 2 1 31 LYS HD2 H 22.302 16.488 -11.227 1.00 . B B . 31 LYS HD2 1 1
2 4791 2 1 31 LYS HD3 H 22.095 17.331 -9.679 1.00 . B B . 31 LYS HD3 1 1
2 4792 2 1 31 LYS HE2 H 23.963 18.818 -10.188 1.00 . B B . 31 LYS HE2 1 1
2 4793 2 1 31 LYS HE3 H 24.407 17.845 -11.605 1.00 . B B . 31 LYS HE3 1 1
2 4794 2 1 31 LYS HG2 H 23.734 16.195 -8.672 1.00 . B B . 31 LYS HG2 1 1
2 4795 2 1 31 LYS HG3 H 24.789 16.249 -10.084 1.00 . B B . 31 LYS HG3 1 1
2 4796 2 1 31 LYS HZ1 H 21.941 19.487 -11.365 1.00 . B B . 31 LYS HZ1 1 1
2 4797 2 1 31 LYS HZ2 H 22.303 18.525 -12.653 1.00 . B B . 31 LYS HZ2 1 1
2 4798 2 1 31 LYS HZ3 H 23.248 19.822 -12.311 1.00 . B B . 31 LYS HZ3 1 1
2 4799 2 1 31 LYS N N 20.971 14.500 -10.153 1.00 . B B . 31 LYS N 1 1
2 4800 2 1 31 LYS NZ N 22.693 19.080 -11.901 1.00 . B B . 31 LYS NZ 1 1
2 4801 2 1 31 LYS O O 22.647 13.297 -7.232 1.00 . B B . 31 LYS O 1 1
2 4802 2 1 32 GLU C C 20.420 14.626 -5.396 1.00 . B B . 32 GLU C 1 1
2 4803 2 1 32 GLU CA C 21.478 15.494 -6.080 1.00 . B B . 32 GLU CA 1 1
2 4804 2 1 32 GLU CB C 21.162 16.966 -5.832 1.00 . B B . 32 GLU CB 1 1
2 4805 2 1 32 GLU CD C 23.573 17.739 -6.019 1.00 . B B . 32 GLU CD 1 1
2 4806 2 1 32 GLU CG C 22.141 17.941 -6.473 1.00 . B B . 32 GLU CG 1 1
2 4807 2 1 32 GLU H H 21.079 15.850 -8.136 1.00 . B B . 32 GLU H 1 1
2 4808 2 1 32 GLU HA H 22.454 15.276 -5.661 1.00 . B B . 32 GLU HA 1 1
2 4809 2 1 32 GLU HB2 H 20.168 17.172 -6.221 1.00 . B B . 32 GLU HB2 1 1
2 4810 2 1 32 GLU HB3 H 21.149 17.139 -4.759 1.00 . B B . 32 GLU HB3 1 1
2 4811 2 1 32 GLU HG2 H 22.100 17.822 -7.547 1.00 . B B . 32 GLU HG2 1 1
2 4812 2 1 32 GLU HG3 H 21.832 18.956 -6.232 1.00 . B B . 32 GLU HG3 1 1
2 4813 2 1 32 GLU N N 21.520 15.205 -7.505 1.00 . B B . 32 GLU N 1 1
2 4814 2 1 32 GLU O O 20.502 14.338 -4.216 1.00 . B B . 32 GLU O 1 1
2 4815 2 1 32 GLU OE1 O 23.803 17.509 -4.812 1.00 . B B . 32 GLU OE1 1 1
2 4816 2 1 32 GLU OE2 O 24.472 17.843 -6.873 1.00 . B B . 32 GLU OE2 1 1
2 4817 2 1 33 LEU C C 19.031 11.954 -5.223 1.00 . B B . 33 LEU C 1 1
2 4818 2 1 33 LEU CA C 18.414 13.274 -5.633 1.00 . B B . 33 LEU CA 1 1
2 4819 2 1 33 LEU CB C 17.355 13.004 -6.696 1.00 . B B . 33 LEU CB 1 1
2 4820 2 1 33 LEU CD1 C 15.273 13.340 -5.372 1.00 . B B . 33 LEU CD1 1 1
2 4821 2 1 33 LEU CD2 C 15.302 11.752 -7.278 1.00 . B B . 33 LEU CD2 1 1
2 4822 2 1 33 LEU CG C 16.093 12.336 -6.150 1.00 . B B . 33 LEU CG 1 1
2 4823 2 1 33 LEU H H 19.394 14.433 -7.139 1.00 . B B . 33 LEU H 1 1
2 4824 2 1 33 LEU HA H 17.949 13.722 -4.760 1.00 . B B . 33 LEU HA 1 1
2 4825 2 1 33 LEU HB2 H 17.077 13.949 -7.167 1.00 . B B . 33 LEU HB2 1 1
2 4826 2 1 33 LEU HB3 H 17.786 12.357 -7.456 1.00 . B B . 33 LEU HB3 1 1
2 4827 2 1 33 LEU HD11 H 15.237 14.293 -5.905 1.00 . B B . 33 LEU HD11 1 1
2 4828 2 1 33 LEU HD12 H 15.719 13.486 -4.390 1.00 . B B . 33 LEU HD12 1 1
2 4829 2 1 33 LEU HD13 H 14.268 12.973 -5.249 1.00 . B B . 33 LEU HD13 1 1
2 4830 2 1 33 LEU HD21 H 14.381 11.318 -6.890 1.00 . B B . 33 LEU HD21 1 1
2 4831 2 1 33 LEU HD22 H 15.885 10.967 -7.758 1.00 . B B . 33 LEU HD22 1 1
2 4832 2 1 33 LEU HD23 H 15.065 12.520 -8.009 1.00 . B B . 33 LEU HD23 1 1
2 4833 2 1 33 LEU HG H 16.373 11.527 -5.484 1.00 . B B . 33 LEU HG 1 1
2 4834 2 1 33 LEU N N 19.442 14.167 -6.161 1.00 . B B . 33 LEU N 1 1
2 4835 2 1 33 LEU O O 18.600 11.325 -4.267 1.00 . B B . 33 LEU O 1 1
2 4836 2 1 34 LYS C C 21.338 10.370 -4.202 1.00 . B B . 34 LYS C 1 1
2 4837 2 1 34 LYS CA C 20.775 10.317 -5.611 1.00 . B B . 34 LYS CA 1 1
2 4838 2 1 34 LYS CB C 21.899 10.093 -6.608 1.00 . B B . 34 LYS CB 1 1
2 4839 2 1 34 LYS CD C 23.461 8.490 -7.722 1.00 . B B . 34 LYS CD 1 1
2 4840 2 1 34 LYS CE C 24.789 9.103 -7.289 1.00 . B B . 34 LYS CE 1 1
2 4841 2 1 34 LYS CG C 22.403 8.662 -6.649 1.00 . B B . 34 LYS CG 1 1
2 4842 2 1 34 LYS H H 20.409 12.123 -6.699 1.00 . B B . 34 LYS H 1 1
2 4843 2 1 34 LYS HA H 20.071 9.487 -5.675 1.00 . B B . 34 LYS HA 1 1
2 4844 2 1 34 LYS HB2 H 21.532 10.354 -7.593 1.00 . B B . 34 LYS HB2 1 1
2 4845 2 1 34 LYS HB3 H 22.724 10.761 -6.361 1.00 . B B . 34 LYS HB3 1 1
2 4846 2 1 34 LYS HD2 H 23.600 7.430 -7.914 1.00 . B B . 34 LYS HD2 1 1
2 4847 2 1 34 LYS HD3 H 23.125 8.967 -8.642 1.00 . B B . 34 LYS HD3 1 1
2 4848 2 1 34 LYS HE2 H 24.658 10.176 -7.124 1.00 . B B . 34 LYS HE2 1 1
2 4849 2 1 34 LYS HE3 H 25.105 8.647 -6.341 1.00 . B B . 34 LYS HE3 1 1
2 4850 2 1 34 LYS HG2 H 22.821 8.392 -5.679 1.00 . B B . 34 LYS HG2 1 1
2 4851 2 1 34 LYS HG3 H 21.566 8.002 -6.871 1.00 . B B . 34 LYS HG3 1 1
2 4852 2 1 34 LYS HZ1 H 25.501 9.196 -9.268 1.00 . B B . 34 LYS HZ1 1 1
2 4853 2 1 34 LYS HZ2 H 26.032 7.876 -8.443 1.00 . B B . 34 LYS HZ2 1 1
2 4854 2 1 34 LYS HZ3 H 26.690 9.355 -8.133 1.00 . B B . 34 LYS HZ3 1 1
2 4855 2 1 34 LYS N N 20.077 11.556 -5.928 1.00 . B B . 34 LYS N 1 1
2 4856 2 1 34 LYS NZ N 25.839 8.866 -8.365 1.00 . B B . 34 LYS NZ 1 1
2 4857 2 1 34 LYS O O 21.379 9.368 -3.513 1.00 . B B . 34 LYS O 1 1
2 4858 2 1 35 GLU C C 21.127 11.457 -1.415 1.00 . B B . 35 GLU C 1 1
2 4859 2 1 35 GLU CA C 22.250 11.727 -2.409 1.00 . B B . 35 GLU CA 1 1
2 4860 2 1 35 GLU CB C 22.713 13.180 -2.226 1.00 . B B . 35 GLU CB 1 1
2 4861 2 1 35 GLU CD C 23.356 15.061 -0.689 1.00 . B B . 35 GLU CD 1 1
2 4862 2 1 35 GLU CG C 23.326 13.540 -0.883 1.00 . B B . 35 GLU CG 1 1
2 4863 2 1 35 GLU H H 21.670 12.364 -4.362 1.00 . B B . 35 GLU H 1 1
2 4864 2 1 35 GLU HA H 23.072 11.011 -2.253 1.00 . B B . 35 GLU HA 1 1
2 4865 2 1 35 GLU HB2 H 23.423 13.427 -3.015 1.00 . B B . 35 GLU HB2 1 1
2 4866 2 1 35 GLU HB3 H 21.838 13.806 -2.344 1.00 . B B . 35 GLU HB3 1 1
2 4867 2 1 35 GLU HG2 H 22.729 13.097 -0.085 1.00 . B B . 35 GLU HG2 1 1
2 4868 2 1 35 GLU HG3 H 24.339 13.139 -0.830 1.00 . B B . 35 GLU HG3 1 1
2 4869 2 1 35 GLU N N 21.738 11.553 -3.764 1.00 . B B . 35 GLU N 1 1
2 4870 2 1 35 GLU O O 21.303 10.711 -0.459 1.00 . B B . 35 GLU O 1 1
2 4871 2 1 35 GLU OE1 O 22.263 15.680 -0.614 1.00 . B B . 35 GLU OE1 1 1
2 4872 2 1 35 GLU OE2 O 24.453 15.650 -0.677 1.00 . B B . 35 GLU OE2 1 1
2 4873 2 1 36 LEU C C 18.430 10.430 -0.701 1.00 . B B . 36 LEU C 1 1
2 4874 2 1 36 LEU CA C 18.812 11.902 -0.773 1.00 . B B . 36 LEU CA 1 1
2 4875 2 1 36 LEU CB C 17.623 12.741 -1.293 1.00 . B B . 36 LEU CB 1 1
2 4876 2 1 36 LEU CD1 C 15.443 13.933 -0.985 1.00 . B B . 36 LEU CD1 1 1
2 4877 2 1 36 LEU CD2 C 15.479 11.506 -0.528 1.00 . B B . 36 LEU CD2 1 1
2 4878 2 1 36 LEU CG C 16.315 12.793 -0.465 1.00 . B B . 36 LEU CG 1 1
2 4879 2 1 36 LEU H H 19.874 12.656 -2.472 1.00 . B B . 36 LEU H 1 1
2 4880 2 1 36 LEU HA H 19.092 12.248 0.221 1.00 . B B . 36 LEU HA 1 1
2 4881 2 1 36 LEU HB2 H 17.981 13.765 -1.400 1.00 . B B . 36 LEU HB2 1 1
2 4882 2 1 36 LEU HB3 H 17.368 12.385 -2.288 1.00 . B B . 36 LEU HB3 1 1
2 4883 2 1 36 LEU HD11 H 15.998 14.862 -0.954 1.00 . B B . 36 LEU HD11 1 1
2 4884 2 1 36 LEU HD12 H 14.562 14.033 -0.352 1.00 . B B . 36 LEU HD12 1 1
2 4885 2 1 36 LEU HD13 H 15.131 13.731 -2.011 1.00 . B B . 36 LEU HD13 1 1
2 4886 2 1 36 LEU HD21 H 15.966 10.725 0.044 1.00 . B B . 36 LEU HD21 1 1
2 4887 2 1 36 LEU HD22 H 15.367 11.185 -1.563 1.00 . B B . 36 LEU HD22 1 1
2 4888 2 1 36 LEU HD23 H 14.499 11.686 -0.093 1.00 . B B . 36 LEU HD23 1 1
2 4889 2 1 36 LEU HG H 16.564 12.998 0.573 1.00 . B B . 36 LEU HG 1 1
2 4890 2 1 36 LEU N N 19.967 12.056 -1.660 1.00 . B B . 36 LEU N 1 1
2 4891 2 1 36 LEU O O 18.220 9.880 0.368 1.00 . B B . 36 LEU O 1 1
2 4892 2 1 37 LEU C C 18.988 7.480 -1.208 1.00 . B B . 37 LEU C 1 1
2 4893 2 1 37 LEU CA C 17.993 8.383 -1.947 1.00 . B B . 37 LEU CA 1 1
2 4894 2 1 37 LEU CB C 17.930 7.985 -3.430 1.00 . B B . 37 LEU CB 1 1
2 4895 2 1 37 LEU CD1 C 16.968 8.264 -5.728 1.00 . B B . 37 LEU CD1 1 1
2 4896 2 1 37 LEU CD2 C 15.418 7.867 -3.814 1.00 . B B . 37 LEU CD2 1 1
2 4897 2 1 37 LEU CG C 16.730 8.518 -4.237 1.00 . B B . 37 LEU CG 1 1
2 4898 2 1 37 LEU H H 18.578 10.292 -2.718 1.00 . B B . 37 LEU H 1 1
2 4899 2 1 37 LEU HA H 17.010 8.250 -1.498 1.00 . B B . 37 LEU HA 1 1
2 4900 2 1 37 LEU HB2 H 18.838 8.354 -3.906 1.00 . B B . 37 LEU HB2 1 1
2 4901 2 1 37 LEU HB3 H 17.927 6.897 -3.493 1.00 . B B . 37 LEU HB3 1 1
2 4902 2 1 37 LEU HD11 H 17.869 8.786 -6.048 1.00 . B B . 37 LEU HD11 1 1
2 4903 2 1 37 LEU HD12 H 16.120 8.637 -6.302 1.00 . B B . 37 LEU HD12 1 1
2 4904 2 1 37 LEU HD13 H 17.083 7.194 -5.911 1.00 . B B . 37 LEU HD13 1 1
2 4905 2 1 37 LEU HD21 H 15.480 6.787 -3.954 1.00 . B B . 37 LEU HD21 1 1
2 4906 2 1 37 LEU HD22 H 14.604 8.261 -4.423 1.00 . B B . 37 LEU HD22 1 1
2 4907 2 1 37 LEU HD23 H 15.217 8.089 -2.767 1.00 . B B . 37 LEU HD23 1 1
2 4908 2 1 37 LEU HG H 16.648 9.590 -4.079 1.00 . B B . 37 LEU HG 1 1
2 4909 2 1 37 LEU N N 18.372 9.789 -1.855 1.00 . B B . 37 LEU N 1 1
2 4910 2 1 37 LEU O O 18.630 6.437 -0.693 1.00 . B B . 37 LEU O 1 1
2 4911 2 1 38 GLN C C 21.295 7.370 0.996 1.00 . B B . 38 GLN C 1 1
2 4912 2 1 38 GLN CA C 21.293 7.138 -0.501 1.00 . B B . 38 GLN CA 1 1
2 4913 2 1 38 GLN CB C 22.633 7.430 -1.128 1.00 . B B . 38 GLN CB 1 1
2 4914 2 1 38 GLN CD C 24.105 6.840 -3.095 1.00 . B B . 38 GLN CD 1 1
2 4915 2 1 38 GLN CG C 22.774 6.636 -2.433 1.00 . B B . 38 GLN CG 1 1
2 4916 2 1 38 GLN H H 20.476 8.791 -1.535 1.00 . B B . 38 GLN H 1 1
2 4917 2 1 38 GLN HA H 21.122 6.100 -0.677 1.00 . B B . 38 GLN HA 1 1
2 4918 2 1 38 GLN HB2 H 22.714 8.498 -1.322 1.00 . B B . 38 GLN HB2 1 1
2 4919 2 1 38 GLN HB3 H 23.422 7.123 -0.440 1.00 . B B . 38 GLN HB3 1 1
2 4920 2 1 38 GLN HE21 H 24.371 8.552 -2.096 1.00 . B B . 38 GLN HE21 1 1
2 4921 2 1 38 GLN HE22 H 25.657 8.055 -3.144 1.00 . B B . 38 GLN HE22 1 1
2 4922 2 1 38 GLN HG2 H 22.640 5.569 -2.211 1.00 . B B . 38 GLN HG2 1 1
2 4923 2 1 38 GLN HG3 H 21.991 6.941 -3.125 1.00 . B B . 38 GLN HG3 1 1
2 4924 2 1 38 GLN N N 20.238 7.895 -1.156 1.00 . B B . 38 GLN N 1 1
2 4925 2 1 38 GLN NE2 N 24.763 7.905 -2.753 1.00 . B B . 38 GLN NE2 1 1
2 4926 2 1 38 GLN O O 21.850 6.586 1.749 1.00 . B B . 38 GLN O 1 1
2 4927 2 1 38 GLN OE1 O 24.539 6.044 -3.908 1.00 . B B . 38 GLN OE1 1 1
2 4928 2 1 39 THR C C 19.400 8.449 3.508 1.00 . B B . 39 THR C 1 1
2 4929 2 1 39 THR CA C 20.692 8.886 2.807 1.00 . B B . 39 THR CA 1 1
2 4930 2 1 39 THR CB C 20.817 10.424 2.900 1.00 . B B . 39 THR CB 1 1
2 4931 2 1 39 THR CG2 C 20.952 10.886 4.308 1.00 . B B . 39 THR CG2 1 1
2 4932 2 1 39 THR H H 20.307 9.116 0.728 1.00 . B B . 39 THR H 1 1
2 4933 2 1 39 THR HA H 21.537 8.429 3.322 1.00 . B B . 39 THR HA 1 1
2 4934 2 1 39 THR HB H 19.935 10.888 2.454 1.00 . B B . 39 THR HB 1 1
2 4935 2 1 39 THR HG1 H 21.789 10.789 1.234 1.00 . B B . 39 THR HG1 1 1
2 4936 2 1 39 THR HG21 H 21.126 11.958 4.310 1.00 . B B . 39 THR HG21 1 1
2 4937 2 1 39 THR HG22 H 21.791 10.378 4.777 1.00 . B B . 39 THR HG22 1 1
2 4938 2 1 39 THR HG23 H 20.032 10.670 4.854 1.00 . B B . 39 THR HG23 1 1
2 4939 2 1 39 THR N N 20.722 8.489 1.405 1.00 . B B . 39 THR N 1 1
2 4940 2 1 39 THR O O 19.436 7.822 4.558 1.00 . B B . 39 THR O 1 1
2 4941 2 1 39 THR OG1 O 21.981 10.847 2.183 1.00 . B B . 39 THR OG1 1 1
2 4942 2 1 40 GLU C C 16.326 7.238 3.103 1.00 . B B . 40 GLU C 1 1
2 4943 2 1 40 GLU CA C 16.960 8.540 3.552 1.00 . B B . 40 GLU CA 1 1
2 4944 2 1 40 GLU CB C 16.007 9.686 3.224 1.00 . B B . 40 GLU CB 1 1
2 4945 2 1 40 GLU CD C 16.327 10.849 5.429 1.00 . B B . 40 GLU CD 1 1
2 4946 2 1 40 GLU CG C 16.374 10.983 3.913 1.00 . B B . 40 GLU CG 1 1
2 4947 2 1 40 GLU H H 18.278 9.311 2.051 1.00 . B B . 40 GLU H 1 1
2 4948 2 1 40 GLU HA H 17.090 8.496 4.635 1.00 . B B . 40 GLU HA 1 1
2 4949 2 1 40 GLU HB2 H 16.007 9.844 2.147 1.00 . B B . 40 GLU HB2 1 1
2 4950 2 1 40 GLU HB3 H 15.001 9.403 3.530 1.00 . B B . 40 GLU HB3 1 1
2 4951 2 1 40 GLU HG2 H 17.379 11.281 3.607 1.00 . B B . 40 GLU HG2 1 1
2 4952 2 1 40 GLU HG3 H 15.675 11.753 3.600 1.00 . B B . 40 GLU HG3 1 1
2 4953 2 1 40 GLU N N 18.260 8.792 2.925 1.00 . B B . 40 GLU N 1 1
2 4954 2 1 40 GLU O O 15.542 6.648 3.831 1.00 . B B . 40 GLU O 1 1
2 4955 2 1 40 GLU OE1 O 15.310 10.331 5.955 1.00 . B B . 40 GLU OE1 1 1
2 4956 2 1 40 GLU OE2 O 17.320 11.214 6.093 1.00 . B B . 40 GLU OE2 1 1
2 4957 2 1 41 LEU C C 17.258 4.448 1.522 1.00 . B B . 41 LEU C 1 1
2 4958 2 1 41 LEU CA C 16.149 5.496 1.420 1.00 . B B . 41 LEU CA 1 1
2 4959 2 1 41 LEU CB C 15.599 5.652 -0.010 1.00 . B B . 41 LEU CB 1 1
2 4960 2 1 41 LEU CD1 C 13.228 4.879 0.530 1.00 . B B . 41 LEU CD1 1 1
2 4961 2 1 41 LEU CD2 C 13.966 5.131 -1.818 1.00 . B B . 41 LEU CD2 1 1
2 4962 2 1 41 LEU CG C 14.416 4.757 -0.421 1.00 . B B . 41 LEU CG 1 1
2 4963 2 1 41 LEU H H 17.316 7.295 1.334 1.00 . B B . 41 LEU H 1 1
2 4964 2 1 41 LEU HA H 15.337 5.184 2.071 1.00 . B B . 41 LEU HA 1 1
2 4965 2 1 41 LEU HB2 H 15.287 6.689 -0.131 1.00 . B B . 41 LEU HB2 1 1
2 4966 2 1 41 LEU HB3 H 16.410 5.470 -0.710 1.00 . B B . 41 LEU HB3 1 1
2 4967 2 1 41 LEU HD11 H 12.988 5.928 0.686 1.00 . B B . 41 LEU HD11 1 1
2 4968 2 1 41 LEU HD12 H 13.478 4.419 1.484 1.00 . B B . 41 LEU HD12 1 1
2 4969 2 1 41 LEU HD13 H 12.362 4.365 0.111 1.00 . B B . 41 LEU HD13 1 1
2 4970 2 1 41 LEU HD21 H 13.640 6.167 -1.833 1.00 . B B . 41 LEU HD21 1 1
2 4971 2 1 41 LEU HD22 H 13.139 4.488 -2.121 1.00 . B B . 41 LEU HD22 1 1
2 4972 2 1 41 LEU HD23 H 14.791 5.002 -2.513 1.00 . B B . 41 LEU HD23 1 1
2 4973 2 1 41 LEU HG H 14.747 3.725 -0.435 1.00 . B B . 41 LEU HG 1 1
2 4974 2 1 41 LEU N N 16.672 6.775 1.913 1.00 . B B . 41 LEU N 1 1
2 4975 2 1 41 LEU O O 17.139 3.332 1.023 1.00 . B B . 41 LEU O 1 1
2 4976 2 1 42 SER C C 19.067 2.541 3.083 1.00 . B B . 42 SER C 1 1
2 4977 2 1 42 SER CA C 19.444 3.927 2.535 1.00 . B B . 42 SER CA 1 1
2 4978 2 1 42 SER CB C 20.346 4.595 3.571 1.00 . B B . 42 SER CB 1 1
2 4979 2 1 42 SER H H 18.363 5.771 2.576 1.00 . B B . 42 SER H 1 1
2 4980 2 1 42 SER HA H 20.016 3.783 1.620 1.00 . B B . 42 SER HA 1 1
2 4981 2 1 42 SER HB2 H 20.194 5.671 3.535 1.00 . B B . 42 SER HB2 1 1
2 4982 2 1 42 SER HB3 H 20.087 4.233 4.566 1.00 . B B . 42 SER HB3 1 1
2 4983 2 1 42 SER HG H 22.050 5.027 2.740 1.00 . B B . 42 SER HG 1 1
2 4984 2 1 42 SER N N 18.316 4.819 2.235 1.00 . B B . 42 SER N 1 1
2 4985 2 1 42 SER O O 19.669 1.542 2.707 1.00 . B B . 42 SER O 1 1
2 4986 2 1 42 SER OG O 21.709 4.318 3.309 1.00 . B B . 42 SER OG 1 1
2 4987 2 1 43 GLY C C 17.003 0.314 3.519 1.00 . B B . 43 GLY C 1 1
2 4988 2 1 43 GLY CA C 17.703 1.183 4.543 1.00 . B B . 43 GLY CA 1 1
2 4989 2 1 43 GLY H H 17.562 3.294 4.242 1.00 . B B . 43 GLY H 1 1
2 4990 2 1 43 GLY HA2 H 18.599 0.668 4.893 1.00 . B B . 43 GLY HA2 1 1
2 4991 2 1 43 GLY HA3 H 17.034 1.348 5.387 1.00 . B B . 43 GLY HA3 1 1
2 4992 2 1 43 GLY N N 18.080 2.466 3.965 1.00 . B B . 43 GLY N 1 1
2 4993 2 1 43 GLY O O 17.177 -0.902 3.477 1.00 . B B . 43 GLY O 1 1
2 4994 2 1 44 PHE C C 16.654 -0.229 0.545 1.00 . B B . 44 PHE C 1 1
2 4995 2 1 44 PHE CA C 15.597 0.206 1.557 1.00 . B B . 44 PHE CA 1 1
2 4996 2 1 44 PHE CB C 14.540 1.063 0.860 1.00 . B B . 44 PHE CB 1 1
2 4997 2 1 44 PHE CD1 C 12.982 0.590 2.855 1.00 . B B . 44 PHE CD1 1 1
2 4998 2 1 44 PHE CD2 C 12.054 1.503 0.802 1.00 . B B . 44 PHE CD2 1 1
2 4999 2 1 44 PHE CE1 C 11.689 0.593 3.438 1.00 . B B . 44 PHE CE1 1 1
2 5000 2 1 44 PHE CE2 C 10.764 1.515 1.385 1.00 . B B . 44 PHE CE2 1 1
2 5001 2 1 44 PHE CG C 13.175 1.048 1.525 1.00 . B B . 44 PHE CG 1 1
2 5002 2 1 44 PHE CZ C 10.582 1.059 2.702 1.00 . B B . 44 PHE CZ 1 1
2 5003 2 1 44 PHE H H 16.102 1.946 2.716 1.00 . B B . 44 PHE H 1 1
2 5004 2 1 44 PHE HA H 15.126 -0.688 1.958 1.00 . B B . 44 PHE HA 1 1
2 5005 2 1 44 PHE HB2 H 14.899 2.082 0.813 1.00 . B B . 44 PHE HB2 1 1
2 5006 2 1 44 PHE HB3 H 14.418 0.692 -0.157 1.00 . B B . 44 PHE HB3 1 1
2 5007 2 1 44 PHE HD1 H 13.817 0.242 3.443 1.00 . B B . 44 PHE HD1 1 1
2 5008 2 1 44 PHE HD2 H 12.180 1.859 -0.210 1.00 . B B . 44 PHE HD2 1 1
2 5009 2 1 44 PHE HE1 H 11.554 0.250 4.455 1.00 . B B . 44 PHE HE1 1 1
2 5010 2 1 44 PHE HE2 H 9.919 1.880 0.817 1.00 . B B . 44 PHE HE2 1 1
2 5011 2 1 44 PHE HZ H 9.598 1.075 3.153 1.00 . B B . 44 PHE HZ 1 1
2 5012 2 1 44 PHE N N 16.238 0.936 2.642 1.00 . B B . 44 PHE N 1 1
2 5013 2 1 44 PHE O O 16.505 -1.286 -0.072 1.00 . B B . 44 PHE O 1 1
2 5014 2 1 45 LEU C C 19.580 -1.004 0.050 1.00 . B B . 45 LEU C 1 1
2 5015 2 1 45 LEU CA C 18.822 0.201 -0.501 1.00 . B B . 45 LEU CA 1 1
2 5016 2 1 45 LEU CB C 19.796 1.383 -0.666 1.00 . B B . 45 LEU CB 1 1
2 5017 2 1 45 LEU CD1 C 20.311 3.571 -1.742 1.00 . B B . 45 LEU CD1 1 1
2 5018 2 1 45 LEU CD2 C 20.072 1.526 -3.160 1.00 . B B . 45 LEU CD2 1 1
2 5019 2 1 45 LEU CG C 19.574 2.249 -1.908 1.00 . B B . 45 LEU CG 1 1
2 5020 2 1 45 LEU H H 17.780 1.420 0.922 1.00 . B B . 45 LEU H 1 1
2 5021 2 1 45 LEU HA H 18.417 -0.065 -1.475 1.00 . B B . 45 LEU HA 1 1
2 5022 2 1 45 LEU HB2 H 19.729 2.027 0.205 1.00 . B B . 45 LEU HB2 1 1
2 5023 2 1 45 LEU HB3 H 20.812 0.988 -0.706 1.00 . B B . 45 LEU HB3 1 1
2 5024 2 1 45 LEU HD11 H 20.141 4.198 -2.614 1.00 . B B . 45 LEU HD11 1 1
2 5025 2 1 45 LEU HD12 H 21.380 3.390 -1.626 1.00 . B B . 45 LEU HD12 1 1
2 5026 2 1 45 LEU HD13 H 19.933 4.089 -0.859 1.00 . B B . 45 LEU HD13 1 1
2 5027 2 1 45 LEU HD21 H 19.568 0.568 -3.258 1.00 . B B . 45 LEU HD21 1 1
2 5028 2 1 45 LEU HD22 H 21.150 1.361 -3.091 1.00 . B B . 45 LEU HD22 1 1
2 5029 2 1 45 LEU HD23 H 19.857 2.127 -4.040 1.00 . B B . 45 LEU HD23 1 1
2 5030 2 1 45 LEU HG H 18.510 2.454 -2.011 1.00 . B B . 45 LEU HG 1 1
2 5031 2 1 45 LEU N N 17.717 0.553 0.397 1.00 . B B . 45 LEU N 1 1
2 5032 2 1 45 LEU O O 19.950 -1.894 -0.696 1.00 . B B . 45 LEU O 1 1
2 5033 2 1 46 ASP C C 19.604 -3.455 1.902 1.00 . B B . 46 ASP C 1 1
2 5034 2 1 46 ASP CA C 20.441 -2.177 2.011 1.00 . B B . 46 ASP CA 1 1
2 5035 2 1 46 ASP CB C 20.651 -1.846 3.490 1.00 . B B . 46 ASP CB 1 1
2 5036 2 1 46 ASP CG C 21.337 -2.969 4.249 1.00 . B B . 46 ASP CG 1 1
2 5037 2 1 46 ASP H H 19.469 -0.268 1.937 1.00 . B B . 46 ASP H 1 1
2 5038 2 1 46 ASP HA H 21.409 -2.353 1.544 1.00 . B B . 46 ASP HA 1 1
2 5039 2 1 46 ASP HB2 H 21.252 -0.939 3.569 1.00 . B B . 46 ASP HB2 1 1
2 5040 2 1 46 ASP HB3 H 19.679 -1.656 3.946 1.00 . B B . 46 ASP HB3 1 1
2 5041 2 1 46 ASP N N 19.773 -1.045 1.357 1.00 . B B . 46 ASP N 1 1
2 5042 2 1 46 ASP O O 20.122 -4.548 1.712 1.00 . B B . 46 ASP O 1 1
2 5043 2 1 46 ASP OD1 O 22.536 -3.220 3.994 1.00 . B B . 46 ASP OD1 1 1
2 5044 2 1 46 ASP OD2 O 20.688 -3.574 5.132 1.00 . B B . 46 ASP OD2 1 1
2 5045 2 1 47 ALA C C 16.819 -4.640 0.553 1.00 . B B . 47 ALA C 1 1
2 5046 2 1 47 ALA CA C 17.364 -4.422 1.961 1.00 . B B . 47 ALA CA 1 1
2 5047 2 1 47 ALA CB C 16.218 -4.154 2.956 1.00 . B B . 47 ALA CB 1 1
2 5048 2 1 47 ALA H H 17.914 -2.368 2.070 1.00 . B B . 47 ALA H 1 1
2 5049 2 1 47 ALA HA H 17.895 -5.323 2.273 1.00 . B B . 47 ALA HA 1 1
2 5050 2 1 47 ALA HB1 H 15.675 -3.258 2.662 1.00 . B B . 47 ALA HB1 1 1
2 5051 2 1 47 ALA HB2 H 15.541 -5.007 2.973 1.00 . B B . 47 ALA HB2 1 1
2 5052 2 1 47 ALA HB3 H 16.637 -4.008 3.954 1.00 . B B . 47 ALA HB3 1 1
2 5053 2 1 47 ALA N N 18.291 -3.297 1.976 1.00 . B B . 47 ALA N 1 1
2 5054 2 1 47 ALA O O 15.666 -5.068 0.374 1.00 . B B . 47 ALA O 1 1
2 5055 2 1 48 GLN C C 17.031 -5.910 -2.172 1.00 . B B . 48 GLN C 1 1
2 5056 2 1 48 GLN CA C 17.199 -4.421 -1.833 1.00 . B B . 48 GLN CA 1 1
2 5057 2 1 48 GLN CB C 18.241 -3.788 -2.766 1.00 . B B . 48 GLN CB 1 1
2 5058 2 1 48 GLN CD C 20.640 -3.785 -3.598 1.00 . B B . 48 GLN CD 1 1
2 5059 2 1 48 GLN CG C 19.623 -4.443 -2.692 1.00 . B B . 48 GLN CG 1 1
2 5060 2 1 48 GLN H H 18.533 -3.907 -0.251 1.00 . B B . 48 GLN H 1 1
2 5061 2 1 48 GLN HA H 16.253 -3.910 -1.960 1.00 . B B . 48 GLN HA 1 1
2 5062 2 1 48 GLN HB2 H 17.878 -3.856 -3.786 1.00 . B B . 48 GLN HB2 1 1
2 5063 2 1 48 GLN HB3 H 18.337 -2.733 -2.512 1.00 . B B . 48 GLN HB3 1 1
2 5064 2 1 48 GLN HE21 H 20.828 -2.240 -2.327 1.00 . B B . 48 GLN HE21 1 1
2 5065 2 1 48 GLN HE22 H 21.806 -2.175 -3.784 1.00 . B B . 48 GLN HE22 1 1
2 5066 2 1 48 GLN HG2 H 19.985 -4.396 -1.662 1.00 . B B . 48 GLN HG2 1 1
2 5067 2 1 48 GLN HG3 H 19.534 -5.481 -2.990 1.00 . B B . 48 GLN HG3 1 1
2 5068 2 1 48 GLN N N 17.608 -4.276 -0.445 1.00 . B B . 48 GLN N 1 1
2 5069 2 1 48 GLN NE2 N 21.128 -2.641 -3.208 1.00 . B B . 48 GLN NE2 1 1
2 5070 2 1 48 GLN O O 17.582 -6.779 -1.493 1.00 . B B . 48 GLN O 1 1
2 5071 2 1 48 GLN OE1 O 20.982 -4.318 -4.637 1.00 . B B . 48 GLN OE1 1 1
2 5072 2 1 49 LYS C C 16.303 -7.668 -5.185 1.00 . B B . 49 LYS C 1 1
2 5073 2 1 49 LYS CA C 16.091 -7.590 -3.678 1.00 . B B . 49 LYS CA 1 1
2 5074 2 1 49 LYS CB C 14.678 -8.083 -3.329 1.00 . B B . 49 LYS CB 1 1
2 5075 2 1 49 LYS CD C 15.058 -9.305 -1.126 1.00 . B B . 49 LYS CD 1 1
2 5076 2 1 49 LYS CE C 14.590 -9.400 0.320 1.00 . B B . 49 LYS CE 1 1
2 5077 2 1 49 LYS CG C 14.358 -8.141 -1.827 1.00 . B B . 49 LYS CG 1 1
2 5078 2 1 49 LYS H H 15.839 -5.461 -3.754 1.00 . B B . 49 LYS H 1 1
2 5079 2 1 49 LYS HA H 16.827 -8.234 -3.197 1.00 . B B . 49 LYS HA 1 1
2 5080 2 1 49 LYS HB2 H 13.957 -7.420 -3.804 1.00 . B B . 49 LYS HB2 1 1
2 5081 2 1 49 LYS HB3 H 14.546 -9.078 -3.752 1.00 . B B . 49 LYS HB3 1 1
2 5082 2 1 49 LYS HD2 H 14.813 -10.232 -1.642 1.00 . B B . 49 LYS HD2 1 1
2 5083 2 1 49 LYS HD3 H 16.138 -9.155 -1.150 1.00 . B B . 49 LYS HD3 1 1
2 5084 2 1 49 LYS HE2 H 14.947 -8.521 0.863 1.00 . B B . 49 LYS HE2 1 1
2 5085 2 1 49 LYS HE3 H 13.498 -9.399 0.338 1.00 . B B . 49 LYS HE3 1 1
2 5086 2 1 49 LYS HG2 H 14.650 -7.205 -1.353 1.00 . B B . 49 LYS HG2 1 1
2 5087 2 1 49 LYS HG3 H 13.281 -8.264 -1.706 1.00 . B B . 49 LYS HG3 1 1
2 5088 2 1 49 LYS HZ1 H 14.579 -11.450 0.637 1.00 . B B . 49 LYS HZ1 1 1
2 5089 2 1 49 LYS HZ2 H 14.873 -10.585 1.998 1.00 . B B . 49 LYS HZ2 1 1
2 5090 2 1 49 LYS HZ3 H 16.066 -10.753 0.868 1.00 . B B . 49 LYS HZ3 1 1
2 5091 2 1 49 LYS N N 16.281 -6.205 -3.226 1.00 . B B . 49 LYS N 1 1
2 5092 2 1 49 LYS NZ N 15.075 -10.642 1.008 1.00 . B B . 49 LYS NZ 1 1
2 5093 2 1 49 LYS O O 17.035 -8.520 -5.674 1.00 . B B . 49 LYS O 1 1
2 5094 2 1 50 ASP C C 17.052 -5.857 -7.691 1.00 . B B . 50 ASP C 1 1
2 5095 2 1 50 ASP CA C 15.822 -6.673 -7.354 1.00 . B B . 50 ASP CA 1 1
2 5096 2 1 50 ASP CB C 14.596 -6.045 -8.002 1.00 . B B . 50 ASP CB 1 1
2 5097 2 1 50 ASP CG C 14.546 -6.301 -9.491 1.00 . B B . 50 ASP CG 1 1
2 5098 2 1 50 ASP H H 15.074 -6.079 -5.456 1.00 . B B . 50 ASP H 1 1
2 5099 2 1 50 ASP HA H 15.938 -7.665 -7.754 1.00 . B B . 50 ASP HA 1 1
2 5100 2 1 50 ASP HB2 H 13.716 -6.453 -7.547 1.00 . B B . 50 ASP HB2 1 1
2 5101 2 1 50 ASP HB3 H 14.601 -4.978 -7.825 1.00 . B B . 50 ASP HB3 1 1
2 5102 2 1 50 ASP N N 15.675 -6.757 -5.908 1.00 . B B . 50 ASP N 1 1
2 5103 2 1 50 ASP O O 17.002 -4.633 -7.766 1.00 . B B . 50 ASP O 1 1
2 5104 2 1 50 ASP OD1 O 15.624 -6.464 -10.103 1.00 . B B . 50 ASP OD1 1 1
2 5105 2 1 50 ASP OD2 O 13.433 -6.359 -10.048 1.00 . B B . 50 ASP OD2 1 1
2 5106 2 1 51 VAL C C 19.480 -5.217 -9.484 1.00 . B B . 51 VAL C 1 1
2 5107 2 1 51 VAL CA C 19.445 -5.900 -8.117 1.00 . B B . 51 VAL CA 1 1
2 5108 2 1 51 VAL CB C 20.618 -6.911 -8.022 1.00 . B B . 51 VAL CB 1 1
2 5109 2 1 51 VAL CG1 C 20.758 -7.425 -6.580 1.00 . B B . 51 VAL CG1 1 1
2 5110 2 1 51 VAL CG2 C 20.420 -8.108 -8.984 1.00 . B B . 51 VAL CG2 1 1
2 5111 2 1 51 VAL H H 18.147 -7.552 -7.770 1.00 . B B . 51 VAL H 1 1
2 5112 2 1 51 VAL HA H 19.596 -5.126 -7.362 1.00 . B B . 51 VAL HA 1 1
2 5113 2 1 51 VAL HB H 21.534 -6.396 -8.298 1.00 . B B . 51 VAL HB 1 1
2 5114 2 1 51 VAL HG11 H 19.863 -7.976 -6.287 1.00 . B B . 51 VAL HG11 1 1
2 5115 2 1 51 VAL HG12 H 21.626 -8.081 -6.509 1.00 . B B . 51 VAL HG12 1 1
2 5116 2 1 51 VAL HG13 H 20.898 -6.580 -5.905 1.00 . B B . 51 VAL HG13 1 1
2 5117 2 1 51 VAL HG21 H 19.519 -8.662 -8.719 1.00 . B B . 51 VAL HG21 1 1
2 5118 2 1 51 VAL HG22 H 20.337 -7.747 -10.010 1.00 . B B . 51 VAL HG22 1 1
2 5119 2 1 51 VAL HG23 H 21.282 -8.771 -8.915 1.00 . B B . 51 VAL HG23 1 1
2 5120 2 1 51 VAL N N 18.167 -6.549 -7.854 1.00 . B B . 51 VAL N 1 1
2 5121 2 1 51 VAL O O 20.252 -4.293 -9.694 1.00 . B B . 51 VAL O 1 1
2 5122 2 1 52 ASP C C 17.760 -3.726 -11.609 1.00 . B B . 52 ASP C 1 1
2 5123 2 1 52 ASP CA C 18.553 -5.018 -11.716 1.00 . B B . 52 ASP CA 1 1
2 5124 2 1 52 ASP CB C 17.878 -5.958 -12.723 1.00 . B B . 52 ASP CB 1 1
2 5125 2 1 52 ASP CG C 17.878 -5.398 -14.141 1.00 . B B . 52 ASP CG 1 1
2 5126 2 1 52 ASP H H 17.985 -6.395 -10.183 1.00 . B B . 52 ASP H 1 1
2 5127 2 1 52 ASP HA H 19.561 -4.788 -12.063 1.00 . B B . 52 ASP HA 1 1
2 5128 2 1 52 ASP HB2 H 18.406 -6.913 -12.720 1.00 . B B . 52 ASP HB2 1 1
2 5129 2 1 52 ASP HB3 H 16.848 -6.133 -12.415 1.00 . B B . 52 ASP HB3 1 1
2 5130 2 1 52 ASP N N 18.623 -5.645 -10.398 1.00 . B B . 52 ASP N 1 1
2 5131 2 1 52 ASP O O 18.210 -2.674 -12.043 1.00 . B B . 52 ASP O 1 1
2 5132 2 1 52 ASP OD1 O 17.021 -4.542 -14.458 1.00 . B B . 52 ASP OD1 1 1
2 5133 2 1 52 ASP OD2 O 18.704 -5.863 -14.956 1.00 . B B . 52 ASP OD2 1 1
2 5134 2 1 53 ALA C C 16.287 -1.540 -10.060 1.00 . B B . 53 ALA C 1 1
2 5135 2 1 53 ALA CA C 15.702 -2.643 -10.932 1.00 . B B . 53 ALA CA 1 1
2 5136 2 1 53 ALA CB C 14.333 -3.058 -10.406 1.00 . B B . 53 ALA CB 1 1
2 5137 2 1 53 ALA H H 16.276 -4.685 -10.611 1.00 . B B . 53 ALA H 1 1
2 5138 2 1 53 ALA HA H 15.580 -2.248 -11.942 1.00 . B B . 53 ALA HA 1 1
2 5139 2 1 53 ALA HB1 H 13.931 -3.862 -11.030 1.00 . B B . 53 ALA HB1 1 1
2 5140 2 1 53 ALA HB2 H 14.428 -3.415 -9.382 1.00 . B B . 53 ALA HB2 1 1
2 5141 2 1 53 ALA HB3 H 13.655 -2.206 -10.431 1.00 . B B . 53 ALA HB3 1 1
2 5142 2 1 53 ALA N N 16.588 -3.797 -10.999 1.00 . B B . 53 ALA N 1 1
2 5143 2 1 53 ALA O O 16.157 -0.356 -10.381 1.00 . B B . 53 ALA O 1 1
2 5144 2 1 54 VAL C C 18.586 -0.162 -8.752 1.00 . B B . 54 VAL C 1 1
2 5145 2 1 54 VAL CA C 17.482 -0.936 -8.042 1.00 . B B . 54 VAL CA 1 1
2 5146 2 1 54 VAL CB C 17.997 -1.597 -6.722 1.00 . B B . 54 VAL CB 1 1
2 5147 2 1 54 VAL CG1 C 19.214 -2.420 -6.946 1.00 . B B . 54 VAL CG1 1 1
2 5148 2 1 54 VAL CG2 C 18.266 -0.545 -5.659 1.00 . B B . 54 VAL CG2 1 1
2 5149 2 1 54 VAL H H 17.003 -2.910 -8.726 1.00 . B B . 54 VAL H 1 1
2 5150 2 1 54 VAL HA H 16.711 -0.241 -7.772 1.00 . B B . 54 VAL HA 1 1
2 5151 2 1 54 VAL HB H 17.228 -2.264 -6.364 1.00 . B B . 54 VAL HB 1 1
2 5152 2 1 54 VAL HG11 H 20.073 -1.774 -7.113 1.00 . B B . 54 VAL HG11 1 1
2 5153 2 1 54 VAL HG12 H 19.389 -3.051 -6.080 1.00 . B B . 54 VAL HG12 1 1
2 5154 2 1 54 VAL HG13 H 19.053 -3.047 -7.818 1.00 . B B . 54 VAL HG13 1 1
2 5155 2 1 54 VAL HG21 H 18.662 -1.027 -4.763 1.00 . B B . 54 VAL HG21 1 1
2 5156 2 1 54 VAL HG22 H 18.991 0.185 -6.038 1.00 . B B . 54 VAL HG22 1 1
2 5157 2 1 54 VAL HG23 H 17.341 -0.036 -5.415 1.00 . B B . 54 VAL HG23 1 1
2 5158 2 1 54 VAL N N 16.917 -1.920 -8.958 1.00 . B B . 54 VAL N 1 1
2 5159 2 1 54 VAL O O 18.695 1.058 -8.613 1.00 . B B . 54 VAL O 1 1
2 5160 2 1 55 ASP C C 20.168 0.494 -11.382 1.00 . B B . 55 ASP C 1 1
2 5161 2 1 55 ASP CA C 20.555 -0.256 -10.130 1.00 . B B . 55 ASP CA 1 1
2 5162 2 1 55 ASP CB C 21.607 -1.307 -10.445 1.00 . B B . 55 ASP CB 1 1
2 5163 2 1 55 ASP CG C 22.960 -0.687 -10.774 1.00 . B B . 55 ASP CG 1 1
2 5164 2 1 55 ASP H H 19.276 -1.869 -9.620 1.00 . B B . 55 ASP H 1 1
2 5165 2 1 55 ASP HA H 20.966 0.444 -9.419 1.00 . B B . 55 ASP HA 1 1
2 5166 2 1 55 ASP HB2 H 21.704 -1.957 -9.568 1.00 . B B . 55 ASP HB2 1 1
2 5167 2 1 55 ASP HB3 H 21.270 -1.904 -11.292 1.00 . B B . 55 ASP HB3 1 1
2 5168 2 1 55 ASP N N 19.404 -0.870 -9.515 1.00 . B B . 55 ASP N 1 1
2 5169 2 1 55 ASP O O 20.742 1.524 -11.700 1.00 . B B . 55 ASP O 1 1
2 5170 2 1 55 ASP OD1 O 23.324 0.327 -10.134 1.00 . B B . 55 ASP OD1 1 1
2 5171 2 1 55 ASP OD2 O 23.659 -1.201 -11.674 1.00 . B B . 55 ASP OD2 1 1
2 5172 2 1 56 LYS C C 18.256 2.100 -12.949 1.00 . B B . 56 LYS C 1 1
2 5173 2 1 56 LYS CA C 18.657 0.675 -13.265 1.00 . B B . 56 LYS CA 1 1
2 5174 2 1 56 LYS CB C 17.457 -0.069 -13.859 1.00 . B B . 56 LYS CB 1 1
2 5175 2 1 56 LYS CD C 15.705 -0.119 -15.682 1.00 . B B . 56 LYS CD 1 1
2 5176 2 1 56 LYS CE C 14.531 0.640 -15.046 1.00 . B B . 56 LYS CE 1 1
2 5177 2 1 56 LYS CG C 17.048 0.449 -15.242 1.00 . B B . 56 LYS CG 1 1
2 5178 2 1 56 LYS H H 18.696 -0.860 -11.771 1.00 . B B . 56 LYS H 1 1
2 5179 2 1 56 LYS HA H 19.462 0.698 -14.001 1.00 . B B . 56 LYS HA 1 1
2 5180 2 1 56 LYS HB2 H 17.705 -1.124 -13.948 1.00 . B B . 56 LYS HB2 1 1
2 5181 2 1 56 LYS HB3 H 16.616 0.033 -13.175 1.00 . B B . 56 LYS HB3 1 1
2 5182 2 1 56 LYS HD2 H 15.627 -0.046 -16.766 1.00 . B B . 56 LYS HD2 1 1
2 5183 2 1 56 LYS HD3 H 15.654 -1.172 -15.396 1.00 . B B . 56 LYS HD3 1 1
2 5184 2 1 56 LYS HE2 H 13.610 0.083 -15.233 1.00 . B B . 56 LYS HE2 1 1
2 5185 2 1 56 LYS HE3 H 14.686 0.701 -13.966 1.00 . B B . 56 LYS HE3 1 1
2 5186 2 1 56 LYS HG2 H 16.984 1.535 -15.221 1.00 . B B . 56 LYS HG2 1 1
2 5187 2 1 56 LYS HG3 H 17.812 0.158 -15.964 1.00 . B B . 56 LYS HG3 1 1
2 5188 2 1 56 LYS HZ1 H 13.587 2.496 -15.192 1.00 . B B . 56 LYS HZ1 1 1
2 5189 2 1 56 LYS HZ2 H 14.252 1.992 -16.610 1.00 . B B . 56 LYS HZ2 1 1
2 5190 2 1 56 LYS HZ3 H 15.213 2.588 -15.416 1.00 . B B . 56 LYS HZ3 1 1
2 5191 2 1 56 LYS N N 19.142 0.008 -12.066 1.00 . B B . 56 LYS N 1 1
2 5192 2 1 56 LYS NZ N 14.381 2.034 -15.610 1.00 . B B . 56 LYS NZ 1 1
2 5193 2 1 56 LYS O O 18.567 2.991 -13.709 1.00 . B B . 56 LYS O 1 1
2 5194 2 1 57 VAL C C 18.334 4.560 -11.242 1.00 . B B . 57 VAL C 1 1
2 5195 2 1 57 VAL CA C 17.123 3.678 -11.496 1.00 . B B . 57 VAL CA 1 1
2 5196 2 1 57 VAL CB C 16.202 3.673 -10.235 1.00 . B B . 57 VAL CB 1 1
2 5197 2 1 57 VAL CG1 C 15.832 5.104 -9.822 1.00 . B B . 57 VAL CG1 1 1
2 5198 2 1 57 VAL CG2 C 14.915 2.879 -10.518 1.00 . B B . 57 VAL CG2 1 1
2 5199 2 1 57 VAL H H 17.389 1.568 -11.182 1.00 . B B . 57 VAL H 1 1
2 5200 2 1 57 VAL HA H 16.569 4.085 -12.342 1.00 . B B . 57 VAL HA 1 1
2 5201 2 1 57 VAL HB H 16.733 3.198 -9.412 1.00 . B B . 57 VAL HB 1 1
2 5202 2 1 57 VAL HG11 H 16.717 5.617 -9.444 1.00 . B B . 57 VAL HG11 1 1
2 5203 2 1 57 VAL HG12 H 15.447 5.644 -10.688 1.00 . B B . 57 VAL HG12 1 1
2 5204 2 1 57 VAL HG13 H 15.074 5.079 -9.038 1.00 . B B . 57 VAL HG13 1 1
2 5205 2 1 57 VAL HG21 H 15.164 1.862 -10.809 1.00 . B B . 57 VAL HG21 1 1
2 5206 2 1 57 VAL HG22 H 14.302 2.847 -9.617 1.00 . B B . 57 VAL HG22 1 1
2 5207 2 1 57 VAL HG23 H 14.354 3.356 -11.324 1.00 . B B . 57 VAL HG23 1 1
2 5208 2 1 57 VAL N N 17.585 2.327 -11.828 1.00 . B B . 57 VAL N 1 1
2 5209 2 1 57 VAL O O 18.393 5.713 -11.671 1.00 . B B . 57 VAL O 1 1
2 5210 2 1 58 MET C C 21.344 5.082 -11.422 1.00 . B B . 58 MET C 1 1
2 5211 2 1 58 MET CA C 20.514 4.752 -10.212 1.00 . B B . 58 MET CA 1 1
2 5212 2 1 58 MET CB C 21.328 3.942 -9.223 1.00 . B B . 58 MET CB 1 1
2 5213 2 1 58 MET CE C 19.818 4.719 -5.496 1.00 . B B . 58 MET CE 1 1
2 5214 2 1 58 MET CG C 20.547 3.727 -7.982 1.00 . B B . 58 MET CG 1 1
2 5215 2 1 58 MET H H 19.231 3.044 -10.226 1.00 . B B . 58 MET H 1 1
2 5216 2 1 58 MET HA H 20.217 5.688 -9.741 1.00 . B B . 58 MET HA 1 1
2 5217 2 1 58 MET HB2 H 21.572 2.978 -9.663 1.00 . B B . 58 MET HB2 1 1
2 5218 2 1 58 MET HB3 H 22.250 4.465 -8.984 1.00 . B B . 58 MET HB3 1 1
2 5219 2 1 58 MET HE1 H 19.614 5.573 -4.851 1.00 . B B . 58 MET HE1 1 1
2 5220 2 1 58 MET HE2 H 18.904 4.143 -5.636 1.00 . B B . 58 MET HE2 1 1
2 5221 2 1 58 MET HE3 H 20.579 4.089 -5.032 1.00 . B B . 58 MET HE3 1 1
2 5222 2 1 58 MET HG2 H 19.551 3.374 -8.274 1.00 . B B . 58 MET HG2 1 1
2 5223 2 1 58 MET HG3 H 21.040 2.976 -7.375 1.00 . B B . 58 MET HG3 1 1
2 5224 2 1 58 MET N N 19.314 4.006 -10.556 1.00 . B B . 58 MET N 1 1
2 5225 2 1 58 MET O O 21.722 6.224 -11.609 1.00 . B B . 58 MET O 1 1
2 5226 2 1 58 MET SD S 20.401 5.282 -7.054 1.00 . B B . 58 MET SD 1 1
2 5227 2 1 59 LYS C C 21.662 5.254 -14.424 1.00 . B B . 59 LYS C 1 1
2 5228 2 1 59 LYS CA C 22.404 4.333 -13.466 1.00 . B B . 59 LYS CA 1 1
2 5229 2 1 59 LYS CB C 22.746 3.001 -14.148 1.00 . B B . 59 LYS CB 1 1
2 5230 2 1 59 LYS CD C 25.103 3.672 -14.911 1.00 . B B . 59 LYS CD 1 1
2 5231 2 1 59 LYS CE C 25.382 5.013 -15.584 1.00 . B B . 59 LYS CE 1 1
2 5232 2 1 59 LYS CG C 23.715 3.137 -15.335 1.00 . B B . 59 LYS CG 1 1
2 5233 2 1 59 LYS H H 21.279 3.152 -12.057 1.00 . B B . 59 LYS H 1 1
2 5234 2 1 59 LYS HA H 23.327 4.827 -13.172 1.00 . B B . 59 LYS HA 1 1
2 5235 2 1 59 LYS HB2 H 23.192 2.335 -13.409 1.00 . B B . 59 LYS HB2 1 1
2 5236 2 1 59 LYS HB3 H 21.822 2.545 -14.505 1.00 . B B . 59 LYS HB3 1 1
2 5237 2 1 59 LYS HD2 H 25.134 3.795 -13.829 1.00 . B B . 59 LYS HD2 1 1
2 5238 2 1 59 LYS HD3 H 25.868 2.955 -15.207 1.00 . B B . 59 LYS HD3 1 1
2 5239 2 1 59 LYS HE2 H 25.396 4.860 -16.664 1.00 . B B . 59 LYS HE2 1 1
2 5240 2 1 59 LYS HE3 H 24.564 5.697 -15.351 1.00 . B B . 59 LYS HE3 1 1
2 5241 2 1 59 LYS HG2 H 23.844 2.159 -15.798 1.00 . B B . 59 LYS HG2 1 1
2 5242 2 1 59 LYS HG3 H 23.278 3.816 -16.070 1.00 . B B . 59 LYS HG3 1 1
2 5243 2 1 59 LYS HZ1 H 26.854 6.452 -15.778 1.00 . B B . 59 LYS HZ1 1 1
2 5244 2 1 59 LYS HZ2 H 27.425 5.003 -15.237 1.00 . B B . 59 LYS HZ2 1 1
2 5245 2 1 59 LYS HZ3 H 26.595 6.005 -14.214 1.00 . B B . 59 LYS HZ3 1 1
2 5246 2 1 59 LYS N N 21.612 4.100 -12.262 1.00 . B B . 59 LYS N 1 1
2 5247 2 1 59 LYS NZ N 26.668 5.665 -15.170 1.00 . B B . 59 LYS NZ 1 1
2 5248 2 1 59 LYS O O 22.264 6.131 -15.028 1.00 . B B . 59 LYS O 1 1
2 5249 2 1 60 GLU C C 19.655 7.403 -14.922 1.00 . B B . 60 GLU C 1 1
2 5250 2 1 60 GLU CA C 19.551 5.955 -15.381 1.00 . B B . 60 GLU CA 1 1
2 5251 2 1 60 GLU CB C 18.088 5.496 -15.356 1.00 . B B . 60 GLU CB 1 1
2 5252 2 1 60 GLU CD C 15.724 5.687 -16.211 1.00 . B B . 60 GLU CD 1 1
2 5253 2 1 60 GLU CG C 17.147 6.244 -16.285 1.00 . B B . 60 GLU CG 1 1
2 5254 2 1 60 GLU H H 19.883 4.361 -13.996 1.00 . B B . 60 GLU H 1 1
2 5255 2 1 60 GLU HA H 19.935 5.884 -16.401 1.00 . B B . 60 GLU HA 1 1
2 5256 2 1 60 GLU HB2 H 18.067 4.444 -15.634 1.00 . B B . 60 GLU HB2 1 1
2 5257 2 1 60 GLU HB3 H 17.711 5.592 -14.335 1.00 . B B . 60 GLU HB3 1 1
2 5258 2 1 60 GLU HG2 H 17.133 7.298 -16.006 1.00 . B B . 60 GLU HG2 1 1
2 5259 2 1 60 GLU HG3 H 17.514 6.154 -17.308 1.00 . B B . 60 GLU HG3 1 1
2 5260 2 1 60 GLU N N 20.354 5.096 -14.519 1.00 . B B . 60 GLU N 1 1
2 5261 2 1 60 GLU O O 19.795 8.311 -15.746 1.00 . B B . 60 GLU O 1 1
2 5262 2 1 60 GLU OE1 O 15.547 4.529 -15.756 1.00 . B B . 60 GLU OE1 1 1
2 5263 2 1 60 GLU OE2 O 14.782 6.395 -16.616 1.00 . B B . 60 GLU OE2 1 1
2 5264 2 1 61 LEU C C 21.151 9.519 -13.211 1.00 . B B . 61 LEU C 1 1
2 5265 2 1 61 LEU CA C 19.716 9.029 -13.161 1.00 . B B . 61 LEU CA 1 1
2 5266 2 1 61 LEU CB C 19.121 9.192 -11.761 1.00 . B B . 61 LEU CB 1 1
2 5267 2 1 61 LEU CD1 C 20.677 10.455 -10.195 1.00 . B B . 61 LEU CD1 1 1
2 5268 2 1 61 LEU CD2 C 19.309 8.520 -9.353 1.00 . B B . 61 LEU CD2 1 1
2 5269 2 1 61 LEU CG C 20.069 9.092 -10.555 1.00 . B B . 61 LEU CG 1 1
2 5270 2 1 61 LEU H H 19.546 6.888 -12.925 1.00 . B B . 61 LEU H 1 1
2 5271 2 1 61 LEU HA H 19.133 9.648 -13.840 1.00 . B B . 61 LEU HA 1 1
2 5272 2 1 61 LEU HB2 H 18.654 10.169 -11.731 1.00 . B B . 61 LEU HB2 1 1
2 5273 2 1 61 LEU HB3 H 18.335 8.448 -11.644 1.00 . B B . 61 LEU HB3 1 1
2 5274 2 1 61 LEU HD11 H 20.705 11.112 -11.075 1.00 . B B . 61 LEU HD11 1 1
2 5275 2 1 61 LEU HD12 H 21.693 10.306 -9.837 1.00 . B B . 61 LEU HD12 1 1
2 5276 2 1 61 LEU HD13 H 20.084 10.933 -9.424 1.00 . B B . 61 LEU HD13 1 1
2 5277 2 1 61 LEU HD21 H 18.500 9.192 -9.069 1.00 . B B . 61 LEU HD21 1 1
2 5278 2 1 61 LEU HD22 H 19.991 8.398 -8.516 1.00 . B B . 61 LEU HD22 1 1
2 5279 2 1 61 LEU HD23 H 18.895 7.547 -9.615 1.00 . B B . 61 LEU HD23 1 1
2 5280 2 1 61 LEU HG H 20.877 8.420 -10.804 1.00 . B B . 61 LEU HG 1 1
2 5281 2 1 61 LEU N N 19.630 7.650 -13.618 1.00 . B B . 61 LEU N 1 1
2 5282 2 1 61 LEU O O 21.386 10.703 -13.297 1.00 . B B . 61 LEU O 1 1
2 5283 2 1 62 ASP C C 23.940 9.630 -14.456 1.00 . B B . 62 ASP C 1 1
2 5284 2 1 62 ASP CA C 23.521 8.975 -13.142 1.00 . B B . 62 ASP CA 1 1
2 5285 2 1 62 ASP CB C 24.371 7.730 -12.880 1.00 . B B . 62 ASP CB 1 1
2 5286 2 1 62 ASP CG C 25.750 8.058 -12.355 1.00 . B B . 62 ASP CG 1 1
2 5287 2 1 62 ASP H H 21.866 7.622 -13.105 1.00 . B B . 62 ASP H 1 1
2 5288 2 1 62 ASP HA H 23.674 9.677 -12.334 1.00 . B B . 62 ASP HA 1 1
2 5289 2 1 62 ASP HB2 H 23.873 7.112 -12.142 1.00 . B B . 62 ASP HB2 1 1
2 5290 2 1 62 ASP HB3 H 24.464 7.163 -13.802 1.00 . B B . 62 ASP HB3 1 1
2 5291 2 1 62 ASP N N 22.107 8.607 -13.168 1.00 . B B . 62 ASP N 1 1
2 5292 2 1 62 ASP O O 24.865 10.432 -14.492 1.00 . B B . 62 ASP O 1 1
2 5293 2 1 62 ASP OD1 O 25.851 8.705 -11.277 1.00 . B B . 62 ASP OD1 1 1
2 5294 2 1 62 ASP OD2 O 26.732 7.531 -12.930 1.00 . B B . 62 ASP OD2 1 1
2 5295 2 1 63 GLU C C 22.625 11.054 -17.124 1.00 . B B . 63 GLU C 1 1
2 5296 2 1 63 GLU CA C 23.531 9.869 -16.849 1.00 . B B . 63 GLU CA 1 1
2 5297 2 1 63 GLU CB C 23.355 8.808 -17.934 1.00 . B B . 63 GLU CB 1 1
2 5298 2 1 63 GLU CD C 24.340 6.656 -18.862 1.00 . B B . 63 GLU CD 1 1
2 5299 2 1 63 GLU CG C 24.251 7.612 -17.686 1.00 . B B . 63 GLU CG 1 1
2 5300 2 1 63 GLU H H 22.446 8.669 -15.437 1.00 . B B . 63 GLU H 1 1
2 5301 2 1 63 GLU HA H 24.564 10.213 -16.864 1.00 . B B . 63 GLU HA 1 1
2 5302 2 1 63 GLU HB2 H 22.314 8.480 -17.953 1.00 . B B . 63 GLU HB2 1 1
2 5303 2 1 63 GLU HB3 H 23.606 9.249 -18.898 1.00 . B B . 63 GLU HB3 1 1
2 5304 2 1 63 GLU HG2 H 25.252 7.976 -17.453 1.00 . B B . 63 GLU HG2 1 1
2 5305 2 1 63 GLU HG3 H 23.876 7.070 -16.824 1.00 . B B . 63 GLU HG3 1 1
2 5306 2 1 63 GLU N N 23.227 9.311 -15.527 1.00 . B B . 63 GLU N 1 1
2 5307 2 1 63 GLU O O 22.976 11.977 -17.848 1.00 . B B . 63 GLU O 1 1
2 5308 2 1 63 GLU OE1 O 23.503 6.724 -19.783 1.00 . B B . 63 GLU OE1 1 1
2 5309 2 1 63 GLU OE2 O 25.268 5.811 -18.845 1.00 . B B . 63 GLU OE2 1 1
2 5310 2 1 64 ASN C C 20.774 13.121 -15.391 1.00 . B B . 64 ASN C 1 1
2 5311 2 1 64 ASN CA C 20.536 12.165 -16.561 1.00 . B B . 64 ASN CA 1 1
2 5312 2 1 64 ASN CB C 19.097 11.637 -16.556 1.00 . B B . 64 ASN CB 1 1
2 5313 2 1 64 ASN CG C 18.694 11.064 -17.889 1.00 . B B . 64 ASN CG 1 1
2 5314 2 1 64 ASN H H 21.250 10.281 -15.860 1.00 . B B . 64 ASN H 1 1
2 5315 2 1 64 ASN HA H 20.714 12.695 -17.488 1.00 . B B . 64 ASN HA 1 1
2 5316 2 1 64 ASN HB2 H 18.999 10.872 -15.788 1.00 . B B . 64 ASN HB2 1 1
2 5317 2 1 64 ASN HB3 H 18.417 12.451 -16.325 1.00 . B B . 64 ASN HB3 1 1
2 5318 2 1 64 ASN HD21 H 19.086 9.194 -17.253 1.00 . B B . 64 ASN HD21 1 1
2 5319 2 1 64 ASN HD22 H 18.510 9.351 -18.899 1.00 . B B . 64 ASN HD22 1 1
2 5320 2 1 64 ASN N N 21.479 11.058 -16.464 1.00 . B B . 64 ASN N 1 1
2 5321 2 1 64 ASN ND2 N 18.762 9.771 -18.024 1.00 . B B . 64 ASN ND2 1 1
2 5322 2 1 64 ASN O O 19.920 13.946 -15.053 1.00 . B B . 64 ASN O 1 1
2 5323 2 1 64 ASN OD1 O 18.322 11.795 -18.789 1.00 . B B . 64 ASN OD1 1 1
2 5324 2 1 65 GLY C C 22.673 15.188 -13.841 1.00 . B B . 65 GLY C 1 1
2 5325 2 1 65 GLY CA C 22.278 13.753 -13.579 1.00 . B B . 65 GLY CA 1 1
2 5326 2 1 65 GLY H H 22.609 12.326 -15.095 1.00 . B B . 65 GLY H 1 1
2 5327 2 1 65 GLY HA2 H 21.420 13.741 -12.910 1.00 . B B . 65 GLY HA2 1 1
2 5328 2 1 65 GLY HA3 H 23.106 13.247 -13.077 1.00 . B B . 65 GLY HA3 1 1
2 5329 2 1 65 GLY N N 21.942 13.004 -14.773 1.00 . B B . 65 GLY N 1 1
2 5330 2 1 65 GLY O O 23.532 15.741 -13.175 1.00 . B B . 65 GLY O 1 1
2 5331 2 1 66 ASP C C 20.960 18.024 -14.855 1.00 . B B . 66 ASP C 1 1
2 5332 2 1 66 ASP CA C 22.231 17.218 -15.101 1.00 . B B . 66 ASP CA 1 1
2 5333 2 1 66 ASP CB C 22.695 17.425 -16.541 1.00 . B B . 66 ASP CB 1 1
2 5334 2 1 66 ASP CG C 23.272 18.820 -16.763 1.00 . B B . 66 ASP CG 1 1
2 5335 2 1 66 ASP H H 21.324 15.276 -15.321 1.00 . B B . 66 ASP H 1 1
2 5336 2 1 66 ASP HA H 23.007 17.601 -14.443 1.00 . B B . 66 ASP HA 1 1
2 5337 2 1 66 ASP HB2 H 23.462 16.688 -16.774 1.00 . B B . 66 ASP HB2 1 1
2 5338 2 1 66 ASP HB3 H 21.851 17.276 -17.213 1.00 . B B . 66 ASP HB3 1 1
2 5339 2 1 66 ASP N N 22.024 15.798 -14.812 1.00 . B B . 66 ASP N 1 1
2 5340 2 1 66 ASP O O 21.024 19.179 -14.443 1.00 . B B . 66 ASP O 1 1
2 5341 2 1 66 ASP OD1 O 23.886 19.371 -15.816 1.00 . B B . 66 ASP OD1 1 1
2 5342 2 1 66 ASP OD2 O 23.131 19.355 -17.881 1.00 . B B . 66 ASP OD2 1 1
2 5343 2 1 67 GLY C C 18.092 18.084 -13.436 1.00 . B B . 67 GLY C 1 1
2 5344 2 1 67 GLY CA C 18.546 18.081 -14.869 1.00 . B B . 67 GLY CA 1 1
2 5345 2 1 67 GLY H H 19.760 16.437 -15.308 1.00 . B B . 67 GLY H 1 1
2 5346 2 1 67 GLY HA2 H 18.647 19.113 -15.209 1.00 . B B . 67 GLY HA2 1 1
2 5347 2 1 67 GLY HA3 H 17.789 17.588 -15.477 1.00 . B B . 67 GLY HA3 1 1
2 5348 2 1 67 GLY N N 19.802 17.395 -15.036 1.00 . B B . 67 GLY N 1 1
2 5349 2 1 67 GLY O O 18.885 18.070 -12.492 1.00 . B B . 67 GLY O 1 1
2 5350 2 1 68 GLU C C 14.847 17.517 -11.951 1.00 . B B . 68 GLU C 1 1
2 5351 2 1 68 GLU CA C 16.142 18.292 -11.998 1.00 . B B . 68 GLU CA 1 1
2 5352 2 1 68 GLU CB C 15.861 19.789 -11.734 1.00 . B B . 68 GLU CB 1 1
2 5353 2 1 68 GLU CD C 14.857 20.376 -14.012 1.00 . B B . 68 GLU CD 1 1
2 5354 2 1 68 GLU CG C 15.915 20.714 -12.968 1.00 . B B . 68 GLU CG 1 1
2 5355 2 1 68 GLU H H 16.192 18.061 -14.106 1.00 . B B . 68 GLU H 1 1
2 5356 2 1 68 GLU HA H 16.787 17.915 -11.215 1.00 . B B . 68 GLU HA 1 1
2 5357 2 1 68 GLU HB2 H 14.881 19.884 -11.273 1.00 . B B . 68 GLU HB2 1 1
2 5358 2 1 68 GLU HB3 H 16.600 20.147 -11.019 1.00 . B B . 68 GLU HB3 1 1
2 5359 2 1 68 GLU HG2 H 15.760 21.742 -12.636 1.00 . B B . 68 GLU HG2 1 1
2 5360 2 1 68 GLU HG3 H 16.903 20.653 -13.425 1.00 . B B . 68 GLU HG3 1 1
2 5361 2 1 68 GLU N N 16.787 18.110 -13.285 1.00 . B B . 68 GLU N 1 1
2 5362 2 1 68 GLU O O 14.340 17.074 -12.975 1.00 . B B . 68 GLU O 1 1
2 5363 2 1 68 GLU OE1 O 13.678 20.732 -13.798 1.00 . B B . 68 GLU OE1 1 1
2 5364 2 1 68 GLU OE2 O 15.205 19.774 -15.052 1.00 . B B . 68 GLU OE2 1 1
2 5365 2 1 69 VAL C C 12.253 17.544 -9.553 1.00 . B B . 69 VAL C 1 1
2 5366 2 1 69 VAL CA C 13.064 16.696 -10.513 1.00 . B B . 69 VAL CA 1 1
2 5367 2 1 69 VAL CB C 13.236 15.289 -9.864 1.00 . B B . 69 VAL CB 1 1
2 5368 2 1 69 VAL CG1 C 13.654 14.291 -10.900 1.00 . B B . 69 VAL CG1 1 1
2 5369 2 1 69 VAL CG2 C 14.233 15.317 -8.705 1.00 . B B . 69 VAL CG2 1 1
2 5370 2 1 69 VAL H H 14.820 17.727 -9.935 1.00 . B B . 69 VAL H 1 1
2 5371 2 1 69 VAL HA H 12.533 16.603 -11.462 1.00 . B B . 69 VAL HA 1 1
2 5372 2 1 69 VAL HB H 12.277 14.972 -9.469 1.00 . B B . 69 VAL HB 1 1
2 5373 2 1 69 VAL HG11 H 14.567 14.617 -11.374 1.00 . B B . 69 VAL HG11 1 1
2 5374 2 1 69 VAL HG12 H 13.791 13.312 -10.441 1.00 . B B . 69 VAL HG12 1 1
2 5375 2 1 69 VAL HG13 H 12.859 14.216 -11.653 1.00 . B B . 69 VAL HG13 1 1
2 5376 2 1 69 VAL HG21 H 14.147 14.398 -8.137 1.00 . B B . 69 VAL HG21 1 1
2 5377 2 1 69 VAL HG22 H 15.253 15.417 -9.087 1.00 . B B . 69 VAL HG22 1 1
2 5378 2 1 69 VAL HG23 H 14.011 16.155 -8.045 1.00 . B B . 69 VAL HG23 1 1
2 5379 2 1 69 VAL N N 14.331 17.355 -10.747 1.00 . B B . 69 VAL N 1 1
2 5380 2 1 69 VAL O O 12.780 18.455 -8.909 1.00 . B B . 69 VAL O 1 1
2 5381 2 1 70 ASP C C 9.598 16.687 -7.558 1.00 . B B . 70 ASP C 1 1
2 5382 2 1 70 ASP CA C 10.080 17.816 -8.469 1.00 . B B . 70 ASP CA 1 1
2 5383 2 1 70 ASP CB C 8.886 18.428 -9.192 1.00 . B B . 70 ASP CB 1 1
2 5384 2 1 70 ASP CG C 7.843 17.390 -9.557 1.00 . B B . 70 ASP CG 1 1
2 5385 2 1 70 ASP H H 10.619 16.434 -9.974 1.00 . B B . 70 ASP H 1 1
2 5386 2 1 70 ASP HA H 10.592 18.579 -7.885 1.00 . B B . 70 ASP HA 1 1
2 5387 2 1 70 ASP HB2 H 8.424 19.166 -8.533 1.00 . B B . 70 ASP HB2 1 1
2 5388 2 1 70 ASP HB3 H 9.236 18.936 -10.091 1.00 . B B . 70 ASP HB3 1 1
2 5389 2 1 70 ASP N N 10.986 17.202 -9.425 1.00 . B B . 70 ASP N 1 1
2 5390 2 1 70 ASP O O 10.039 15.543 -7.698 1.00 . B B . 70 ASP O 1 1
2 5391 2 1 70 ASP OD1 O 8.201 16.372 -10.186 1.00 . B B . 70 ASP OD1 1 1
2 5392 2 1 70 ASP OD2 O 6.703 17.511 -9.060 1.00 . B B . 70 ASP OD2 1 1
2 5393 2 1 71 PHE C C 7.510 14.775 -6.570 1.00 . B B . 71 PHE C 1 1
2 5394 2 1 71 PHE CA C 8.058 15.987 -5.802 1.00 . B B . 71 PHE CA 1 1
2 5395 2 1 71 PHE CB C 6.916 16.629 -5.010 1.00 . B B . 71 PHE CB 1 1
2 5396 2 1 71 PHE CD1 C 6.590 15.385 -2.846 1.00 . B B . 71 PHE CD1 1 1
2 5397 2 1 71 PHE CD2 C 4.992 15.031 -4.629 1.00 . B B . 71 PHE CD2 1 1
2 5398 2 1 71 PHE CE1 C 5.860 14.508 -2.025 1.00 . B B . 71 PHE CE1 1 1
2 5399 2 1 71 PHE CE2 C 4.259 14.147 -3.810 1.00 . B B . 71 PHE CE2 1 1
2 5400 2 1 71 PHE CG C 6.159 15.663 -4.147 1.00 . B B . 71 PHE CG 1 1
2 5401 2 1 71 PHE CZ C 4.691 13.901 -2.497 1.00 . B B . 71 PHE CZ 1 1
2 5402 2 1 71 PHE H H 8.312 17.939 -6.623 1.00 . B B . 71 PHE H 1 1
2 5403 2 1 71 PHE HA H 8.817 15.627 -5.106 1.00 . B B . 71 PHE HA 1 1
2 5404 2 1 71 PHE HB2 H 7.322 17.421 -4.377 1.00 . B B . 71 PHE HB2 1 1
2 5405 2 1 71 PHE HB3 H 6.215 17.079 -5.711 1.00 . B B . 71 PHE HB3 1 1
2 5406 2 1 71 PHE HD1 H 7.485 15.852 -2.463 1.00 . B B . 71 PHE HD1 1 1
2 5407 2 1 71 PHE HD2 H 4.656 15.225 -5.629 1.00 . B B . 71 PHE HD2 1 1
2 5408 2 1 71 PHE HE1 H 6.192 14.310 -1.029 1.00 . B B . 71 PHE HE1 1 1
2 5409 2 1 71 PHE HE2 H 3.368 13.666 -4.191 1.00 . B B . 71 PHE HE2 1 1
2 5410 2 1 71 PHE HZ H 4.134 13.238 -1.854 1.00 . B B . 71 PHE HZ 1 1
2 5411 2 1 71 PHE N N 8.659 16.993 -6.672 1.00 . B B . 71 PHE N 1 1
2 5412 2 1 71 PHE O O 7.771 13.647 -6.189 1.00 . B B . 71 PHE O 1 1
2 5413 2 1 72 GLN C C 7.194 12.896 -8.852 1.00 . B B . 72 GLN C 1 1
2 5414 2 1 72 GLN CA C 6.147 13.902 -8.397 1.00 . B B . 72 GLN CA 1 1
2 5415 2 1 72 GLN CB C 5.410 14.432 -9.626 1.00 . B B . 72 GLN CB 1 1
2 5416 2 1 72 GLN CD C 3.787 13.846 -11.447 1.00 . B B . 72 GLN CD 1 1
2 5417 2 1 72 GLN CG C 4.627 13.348 -10.309 1.00 . B B . 72 GLN CG 1 1
2 5418 2 1 72 GLN H H 6.596 15.949 -7.956 1.00 . B B . 72 GLN H 1 1
2 5419 2 1 72 GLN HA H 5.414 13.380 -7.777 1.00 . B B . 72 GLN HA 1 1
2 5420 2 1 72 GLN HB2 H 4.725 15.220 -9.321 1.00 . B B . 72 GLN HB2 1 1
2 5421 2 1 72 GLN HB3 H 6.130 14.848 -10.328 1.00 . B B . 72 GLN HB3 1 1
2 5422 2 1 72 GLN HE21 H 2.750 12.162 -11.355 1.00 . B B . 72 GLN HE21 1 1
2 5423 2 1 72 GLN HE22 H 2.262 13.300 -12.597 1.00 . B B . 72 GLN HE22 1 1
2 5424 2 1 72 GLN HG2 H 5.318 12.598 -10.693 1.00 . B B . 72 GLN HG2 1 1
2 5425 2 1 72 GLN HG3 H 3.974 12.875 -9.578 1.00 . B B . 72 GLN HG3 1 1
2 5426 2 1 72 GLN N N 6.755 14.998 -7.638 1.00 . B B . 72 GLN N 1 1
2 5427 2 1 72 GLN NE2 N 2.860 13.037 -11.835 1.00 . B B . 72 GLN NE2 1 1
2 5428 2 1 72 GLN O O 7.012 11.695 -8.697 1.00 . B B . 72 GLN O 1 1
2 5429 2 1 72 GLN OE1 O 3.962 14.932 -11.964 1.00 . B B . 72 GLN OE1 1 1
2 5430 2 1 73 GLU C C 9.991 11.762 -8.872 1.00 . B B . 73 GLU C 1 1
2 5431 2 1 73 GLU CA C 9.303 12.505 -9.983 1.00 . B B . 73 GLU CA 1 1
2 5432 2 1 73 GLU CB C 10.361 13.321 -10.715 1.00 . B B . 73 GLU CB 1 1
2 5433 2 1 73 GLU CD C 11.336 12.951 -13.036 1.00 . B B . 73 GLU CD 1 1
2 5434 2 1 73 GLU CG C 10.148 13.452 -12.207 1.00 . B B . 73 GLU CG 1 1
2 5435 2 1 73 GLU H H 8.423 14.387 -9.459 1.00 . B B . 73 GLU H 1 1
2 5436 2 1 73 GLU HA H 8.843 11.788 -10.662 1.00 . B B . 73 GLU HA 1 1
2 5437 2 1 73 GLU HB2 H 10.384 14.317 -10.280 1.00 . B B . 73 GLU HB2 1 1
2 5438 2 1 73 GLU HB3 H 11.321 12.850 -10.540 1.00 . B B . 73 GLU HB3 1 1
2 5439 2 1 73 GLU HG2 H 9.291 12.885 -12.464 1.00 . B B . 73 GLU HG2 1 1
2 5440 2 1 73 GLU HG3 H 9.959 14.499 -12.446 1.00 . B B . 73 GLU HG3 1 1
2 5441 2 1 73 GLU N N 8.286 13.383 -9.413 1.00 . B B . 73 GLU N 1 1
2 5442 2 1 73 GLU O O 10.210 10.561 -8.935 1.00 . B B . 73 GLU O 1 1
2 5443 2 1 73 GLU OE1 O 11.910 11.888 -12.715 1.00 . B B . 73 GLU OE1 1 1
2 5444 2 1 73 GLU OE2 O 11.755 13.673 -13.966 1.00 . B B . 73 GLU OE2 1 1
2 5445 2 1 74 TYR C C 10.261 10.792 -6.070 1.00 . B B . 74 TYR C 1 1
2 5446 2 1 74 TYR CA C 11.040 11.939 -6.708 1.00 . B B . 74 TYR CA 1 1
2 5447 2 1 74 TYR CB C 11.298 13.063 -5.718 1.00 . B B . 74 TYR CB 1 1
2 5448 2 1 74 TYR CD1 C 12.275 12.048 -3.616 1.00 . B B . 74 TYR CD1 1 1
2 5449 2 1 74 TYR CD2 C 10.032 12.944 -3.548 1.00 . B B . 74 TYR CD2 1 1
2 5450 2 1 74 TYR CE1 C 12.203 11.729 -2.242 1.00 . B B . 74 TYR CE1 1 1
2 5451 2 1 74 TYR CE2 C 9.950 12.606 -2.151 1.00 . B B . 74 TYR CE2 1 1
2 5452 2 1 74 TYR CG C 11.201 12.670 -4.274 1.00 . B B . 74 TYR CG 1 1
2 5453 2 1 74 TYR CZ C 11.047 12.019 -1.522 1.00 . B B . 74 TYR CZ 1 1
2 5454 2 1 74 TYR H H 10.088 13.487 -7.816 1.00 . B B . 74 TYR H 1 1
2 5455 2 1 74 TYR HA H 11.995 11.548 -7.055 1.00 . B B . 74 TYR HA 1 1
2 5456 2 1 74 TYR HB2 H 12.284 13.477 -5.912 1.00 . B B . 74 TYR HB2 1 1
2 5457 2 1 74 TYR HB3 H 10.567 13.848 -5.898 1.00 . B B . 74 TYR HB3 1 1
2 5458 2 1 74 TYR HD1 H 13.171 11.812 -4.170 1.00 . B B . 74 TYR HD1 1 1
2 5459 2 1 74 TYR HD2 H 9.194 13.421 -4.072 1.00 . B B . 74 TYR HD2 1 1
2 5460 2 1 74 TYR HE1 H 13.038 11.262 -1.753 1.00 . B B . 74 TYR HE1 1 1
2 5461 2 1 74 TYR HE2 H 9.057 12.800 -1.575 1.00 . B B . 74 TYR HE2 1 1
2 5462 2 1 74 TYR HH H 11.802 11.341 0.151 1.00 . B B . 74 TYR HH 1 1
2 5463 2 1 74 TYR N N 10.324 12.495 -7.832 1.00 . B B . 74 TYR N 1 1
2 5464 2 1 74 TYR O O 10.841 9.766 -5.732 1.00 . B B . 74 TYR O 1 1
2 5465 2 1 74 TYR OH O 10.991 11.723 -0.185 1.00 . B B . 74 TYR OH 1 1
2 5466 2 1 75 VAL C C 8.039 8.667 -6.237 1.00 . B B . 75 VAL C 1 1
2 5467 2 1 75 VAL CA C 8.129 9.898 -5.335 1.00 . B B . 75 VAL CA 1 1
2 5468 2 1 75 VAL CB C 6.709 10.435 -5.015 1.00 . B B . 75 VAL CB 1 1
2 5469 2 1 75 VAL CG1 C 5.820 9.327 -4.503 1.00 . B B . 75 VAL CG1 1 1
2 5470 2 1 75 VAL CG2 C 6.780 11.522 -3.959 1.00 . B B . 75 VAL CG2 1 1
2 5471 2 1 75 VAL H H 8.500 11.782 -6.292 1.00 . B B . 75 VAL H 1 1
2 5472 2 1 75 VAL HA H 8.598 9.597 -4.400 1.00 . B B . 75 VAL HA 1 1
2 5473 2 1 75 VAL HB H 6.272 10.847 -5.921 1.00 . B B . 75 VAL HB 1 1
2 5474 2 1 75 VAL HG11 H 5.633 8.626 -5.311 1.00 . B B . 75 VAL HG11 1 1
2 5475 2 1 75 VAL HG12 H 6.305 8.808 -3.673 1.00 . B B . 75 VAL HG12 1 1
2 5476 2 1 75 VAL HG13 H 4.871 9.737 -4.169 1.00 . B B . 75 VAL HG13 1 1
2 5477 2 1 75 VAL HG21 H 5.777 11.832 -3.695 1.00 . B B . 75 VAL HG21 1 1
2 5478 2 1 75 VAL HG22 H 7.293 11.150 -3.075 1.00 . B B . 75 VAL HG22 1 1
2 5479 2 1 75 VAL HG23 H 7.312 12.379 -4.348 1.00 . B B . 75 VAL HG23 1 1
2 5480 2 1 75 VAL N N 8.950 10.933 -5.956 1.00 . B B . 75 VAL N 1 1
2 5481 2 1 75 VAL O O 8.070 7.536 -5.755 1.00 . B B . 75 VAL O 1 1
2 5482 2 1 76 VAL C C 9.238 6.919 -8.334 1.00 . B B . 76 VAL C 1 1
2 5483 2 1 76 VAL CA C 7.965 7.750 -8.490 1.00 . B B . 76 VAL CA 1 1
2 5484 2 1 76 VAL CB C 7.866 8.266 -9.957 1.00 . B B . 76 VAL CB 1 1
2 5485 2 1 76 VAL CG1 C 8.079 7.126 -10.972 1.00 . B B . 76 VAL CG1 1 1
2 5486 2 1 76 VAL CG2 C 6.494 8.908 -10.201 1.00 . B B . 76 VAL CG2 1 1
2 5487 2 1 76 VAL H H 7.980 9.821 -7.909 1.00 . B B . 76 VAL H 1 1
2 5488 2 1 76 VAL HA H 7.110 7.113 -8.274 1.00 . B B . 76 VAL HA 1 1
2 5489 2 1 76 VAL HB H 8.643 9.015 -10.110 1.00 . B B . 76 VAL HB 1 1
2 5490 2 1 76 VAL HG11 H 7.417 6.292 -10.740 1.00 . B B . 76 VAL HG11 1 1
2 5491 2 1 76 VAL HG12 H 7.867 7.489 -11.980 1.00 . B B . 76 VAL HG12 1 1
2 5492 2 1 76 VAL HG13 H 9.115 6.788 -10.933 1.00 . B B . 76 VAL HG13 1 1
2 5493 2 1 76 VAL HG21 H 5.726 8.146 -10.213 1.00 . B B . 76 VAL HG21 1 1
2 5494 2 1 76 VAL HG22 H 6.265 9.612 -9.411 1.00 . B B . 76 VAL HG22 1 1
2 5495 2 1 76 VAL HG23 H 6.502 9.432 -11.158 1.00 . B B . 76 VAL HG23 1 1
2 5496 2 1 76 VAL N N 7.987 8.872 -7.544 1.00 . B B . 76 VAL N 1 1
2 5497 2 1 76 VAL O O 9.194 5.686 -8.301 1.00 . B B . 76 VAL O 1 1
2 5498 2 1 77 LEU C C 11.791 6.215 -6.739 1.00 . B B . 77 LEU C 1 1
2 5499 2 1 77 LEU CA C 11.664 6.909 -8.096 1.00 . B B . 77 LEU CA 1 1
2 5500 2 1 77 LEU CB C 12.790 7.926 -8.292 1.00 . B B . 77 LEU CB 1 1
2 5501 2 1 77 LEU CD1 C 13.591 9.907 -9.572 1.00 . B B . 77 LEU CD1 1 1
2 5502 2 1 77 LEU CD2 C 13.143 7.793 -10.812 1.00 . B B . 77 LEU CD2 1 1
2 5503 2 1 77 LEU CG C 12.730 8.665 -9.643 1.00 . B B . 77 LEU CG 1 1
2 5504 2 1 77 LEU H H 10.360 8.609 -8.237 1.00 . B B . 77 LEU H 1 1
2 5505 2 1 77 LEU HA H 11.731 6.153 -8.877 1.00 . B B . 77 LEU HA 1 1
2 5506 2 1 77 LEU HB2 H 12.722 8.664 -7.493 1.00 . B B . 77 LEU HB2 1 1
2 5507 2 1 77 LEU HB3 H 13.750 7.415 -8.207 1.00 . B B . 77 LEU HB3 1 1
2 5508 2 1 77 LEU HD11 H 14.634 9.629 -9.420 1.00 . B B . 77 LEU HD11 1 1
2 5509 2 1 77 LEU HD12 H 13.251 10.531 -8.737 1.00 . B B . 77 LEU HD12 1 1
2 5510 2 1 77 LEU HD13 H 13.489 10.470 -10.500 1.00 . B B . 77 LEU HD13 1 1
2 5511 2 1 77 LEU HD21 H 14.173 7.469 -10.691 1.00 . B B . 77 LEU HD21 1 1
2 5512 2 1 77 LEU HD22 H 13.046 8.365 -11.737 1.00 . B B . 77 LEU HD22 1 1
2 5513 2 1 77 LEU HD23 H 12.484 6.927 -10.872 1.00 . B B . 77 LEU HD23 1 1
2 5514 2 1 77 LEU HG H 11.715 8.981 -9.822 1.00 . B B . 77 LEU HG 1 1
2 5515 2 1 77 LEU N N 10.372 7.590 -8.213 1.00 . B B . 77 LEU N 1 1
2 5516 2 1 77 LEU O O 12.320 5.108 -6.639 1.00 . B B . 77 LEU O 1 1
2 5517 2 1 78 VAL C C 10.352 4.966 -4.410 1.00 . B B . 78 VAL C 1 1
2 5518 2 1 78 VAL CA C 11.199 6.247 -4.370 1.00 . B B . 78 VAL CA 1 1
2 5519 2 1 78 VAL CB C 10.608 7.284 -3.358 1.00 . B B . 78 VAL CB 1 1
2 5520 2 1 78 VAL CG1 C 10.100 6.635 -2.099 1.00 . B B . 78 VAL CG1 1 1
2 5521 2 1 78 VAL CG2 C 11.659 8.338 -2.987 1.00 . B B . 78 VAL CG2 1 1
2 5522 2 1 78 VAL H H 10.827 7.758 -5.841 1.00 . B B . 78 VAL H 1 1
2 5523 2 1 78 VAL HA H 12.209 5.982 -4.060 1.00 . B B . 78 VAL HA 1 1
2 5524 2 1 78 VAL HB H 9.772 7.784 -3.835 1.00 . B B . 78 VAL HB 1 1
2 5525 2 1 78 VAL HG11 H 9.662 7.406 -1.458 1.00 . B B . 78 VAL HG11 1 1
2 5526 2 1 78 VAL HG12 H 9.326 5.913 -2.340 1.00 . B B . 78 VAL HG12 1 1
2 5527 2 1 78 VAL HG13 H 10.916 6.139 -1.572 1.00 . B B . 78 VAL HG13 1 1
2 5528 2 1 78 VAL HG21 H 12.444 7.888 -2.387 1.00 . B B . 78 VAL HG21 1 1
2 5529 2 1 78 VAL HG22 H 12.096 8.760 -3.891 1.00 . B B . 78 VAL HG22 1 1
2 5530 2 1 78 VAL HG23 H 11.184 9.137 -2.420 1.00 . B B . 78 VAL HG23 1 1
2 5531 2 1 78 VAL N N 11.244 6.839 -5.709 1.00 . B B . 78 VAL N 1 1
2 5532 2 1 78 VAL O O 10.741 3.932 -3.855 1.00 . B B . 78 VAL O 1 1
2 5533 2 1 79 ALA C C 9.009 2.751 -6.018 1.00 . B B . 79 ALA C 1 1
2 5534 2 1 79 ALA CA C 8.339 3.856 -5.211 1.00 . B B . 79 ALA CA 1 1
2 5535 2 1 79 ALA CB C 7.037 4.264 -5.872 1.00 . B B . 79 ALA CB 1 1
2 5536 2 1 79 ALA H H 8.926 5.885 -5.532 1.00 . B B . 79 ALA H 1 1
2 5537 2 1 79 ALA HA H 8.125 3.475 -4.212 1.00 . B B . 79 ALA HA 1 1
2 5538 2 1 79 ALA HB1 H 6.315 3.450 -5.794 1.00 . B B . 79 ALA HB1 1 1
2 5539 2 1 79 ALA HB2 H 6.645 5.145 -5.374 1.00 . B B . 79 ALA HB2 1 1
2 5540 2 1 79 ALA HB3 H 7.209 4.496 -6.924 1.00 . B B . 79 ALA HB3 1 1
2 5541 2 1 79 ALA N N 9.217 5.014 -5.092 1.00 . B B . 79 ALA N 1 1
2 5542 2 1 79 ALA O O 8.849 1.576 -5.716 1.00 . B B . 79 ALA O 1 1
2 5543 2 1 80 ALA C C 11.513 1.415 -7.038 1.00 . B B . 80 ALA C 1 1
2 5544 2 1 80 ALA CA C 10.475 2.180 -7.869 1.00 . B B . 80 ALA CA 1 1
2 5545 2 1 80 ALA CB C 11.135 2.901 -9.034 1.00 . B B . 80 ALA CB 1 1
2 5546 2 1 80 ALA H H 9.849 4.127 -7.253 1.00 . B B . 80 ALA H 1 1
2 5547 2 1 80 ALA HA H 9.758 1.466 -8.269 1.00 . B B . 80 ALA HA 1 1
2 5548 2 1 80 ALA HB1 H 10.380 3.482 -9.570 1.00 . B B . 80 ALA HB1 1 1
2 5549 2 1 80 ALA HB2 H 11.911 3.570 -8.666 1.00 . B B . 80 ALA HB2 1 1
2 5550 2 1 80 ALA HB3 H 11.577 2.169 -9.711 1.00 . B B . 80 ALA HB3 1 1
2 5551 2 1 80 ALA N N 9.766 3.138 -7.034 1.00 . B B . 80 ALA N 1 1
2 5552 2 1 80 ALA O O 11.660 0.204 -7.166 1.00 . B B . 80 ALA O 1 1
2 5553 2 1 81 LEU C C 12.442 0.585 -4.254 1.00 . B B . 81 LEU C 1 1
2 5554 2 1 81 LEU CA C 13.169 1.463 -5.278 1.00 . B B . 81 LEU CA 1 1
2 5555 2 1 81 LEU CB C 14.043 2.512 -4.591 1.00 . B B . 81 LEU CB 1 1
2 5556 2 1 81 LEU CD1 C 16.469 3.127 -4.402 1.00 . B B . 81 LEU CD1 1 1
2 5557 2 1 81 LEU CD2 C 15.533 1.408 -2.856 1.00 . B B . 81 LEU CD2 1 1
2 5558 2 1 81 LEU CG C 15.452 2.004 -4.258 1.00 . B B . 81 LEU CG 1 1
2 5559 2 1 81 LEU H H 12.064 3.119 -6.077 1.00 . B B . 81 LEU H 1 1
2 5560 2 1 81 LEU HA H 13.811 0.825 -5.889 1.00 . B B . 81 LEU HA 1 1
2 5561 2 1 81 LEU HB2 H 14.139 3.364 -5.265 1.00 . B B . 81 LEU HB2 1 1
2 5562 2 1 81 LEU HB3 H 13.552 2.850 -3.681 1.00 . B B . 81 LEU HB3 1 1
2 5563 2 1 81 LEU HD11 H 16.414 3.542 -5.409 1.00 . B B . 81 LEU HD11 1 1
2 5564 2 1 81 LEU HD12 H 17.470 2.728 -4.240 1.00 . B B . 81 LEU HD12 1 1
2 5565 2 1 81 LEU HD13 H 16.270 3.909 -3.672 1.00 . B B . 81 LEU HD13 1 1
2 5566 2 1 81 LEU HD21 H 14.825 0.587 -2.766 1.00 . B B . 81 LEU HD21 1 1
2 5567 2 1 81 LEU HD22 H 15.300 2.171 -2.114 1.00 . B B . 81 LEU HD22 1 1
2 5568 2 1 81 LEU HD23 H 16.538 1.027 -2.680 1.00 . B B . 81 LEU HD23 1 1
2 5569 2 1 81 LEU HG H 15.707 1.229 -4.973 1.00 . B B . 81 LEU HG 1 1
2 5570 2 1 81 LEU N N 12.200 2.114 -6.151 1.00 . B B . 81 LEU N 1 1
2 5571 2 1 81 LEU O O 12.905 -0.492 -3.893 1.00 . B B . 81 LEU O 1 1
2 5572 2 1 82 THR C C 10.005 -1.081 -3.509 1.00 . B B . 82 THR C 1 1
2 5573 2 1 82 THR CA C 10.454 0.252 -2.885 1.00 . B B . 82 THR CA 1 1
2 5574 2 1 82 THR CB C 9.216 1.064 -2.423 1.00 . B B . 82 THR CB 1 1
2 5575 2 1 82 THR CG2 C 8.431 0.325 -1.347 1.00 . B B . 82 THR CG2 1 1
2 5576 2 1 82 THR H H 10.919 1.920 -4.152 1.00 . B B . 82 THR H 1 1
2 5577 2 1 82 THR HA H 11.063 0.026 -2.011 1.00 . B B . 82 THR HA 1 1
2 5578 2 1 82 THR HB H 8.568 1.252 -3.276 1.00 . B B . 82 THR HB 1 1
2 5579 2 1 82 THR HG1 H 10.064 2.838 -2.572 1.00 . B B . 82 THR HG1 1 1
2 5580 2 1 82 THR HG21 H 7.663 0.988 -0.945 1.00 . B B . 82 THR HG21 1 1
2 5581 2 1 82 THR HG22 H 9.101 0.025 -0.541 1.00 . B B . 82 THR HG22 1 1
2 5582 2 1 82 THR HG23 H 7.955 -0.556 -1.776 1.00 . B B . 82 THR HG23 1 1
2 5583 2 1 82 THR N N 11.269 1.025 -3.825 1.00 . B B . 82 THR N 1 1
2 5584 2 1 82 THR O O 10.094 -2.126 -2.864 1.00 . B B . 82 THR O 1 1
2 5585 2 1 82 THR OG1 O 9.646 2.313 -1.872 1.00 . B B . 82 THR OG1 1 1
2 5586 2 1 83 VAL C C 10.385 -3.173 -5.766 1.00 . B B . 83 VAL C 1 1
2 5587 2 1 83 VAL CA C 9.179 -2.306 -5.437 1.00 . B B . 83 VAL CA 1 1
2 5588 2 1 83 VAL CB C 8.262 -2.087 -6.655 1.00 . B B . 83 VAL CB 1 1
2 5589 2 1 83 VAL CG1 C 6.952 -1.457 -6.201 1.00 . B B . 83 VAL CG1 1 1
2 5590 2 1 83 VAL CG2 C 8.915 -1.265 -7.743 1.00 . B B . 83 VAL CG2 1 1
2 5591 2 1 83 VAL H H 9.485 -0.215 -5.288 1.00 . B B . 83 VAL H 1 1
2 5592 2 1 83 VAL HA H 8.592 -2.878 -4.718 1.00 . B B . 83 VAL HA 1 1
2 5593 2 1 83 VAL HB H 8.034 -3.044 -7.063 1.00 . B B . 83 VAL HB 1 1
2 5594 2 1 83 VAL HG11 H 6.199 -1.600 -6.976 1.00 . B B . 83 VAL HG11 1 1
2 5595 2 1 83 VAL HG12 H 6.605 -1.936 -5.287 1.00 . B B . 83 VAL HG12 1 1
2 5596 2 1 83 VAL HG13 H 7.092 -0.390 -6.022 1.00 . B B . 83 VAL HG13 1 1
2 5597 2 1 83 VAL HG21 H 9.869 -1.710 -8.026 1.00 . B B . 83 VAL HG21 1 1
2 5598 2 1 83 VAL HG22 H 8.264 -1.240 -8.618 1.00 . B B . 83 VAL HG22 1 1
2 5599 2 1 83 VAL HG23 H 9.076 -0.254 -7.392 1.00 . B B . 83 VAL HG23 1 1
2 5600 2 1 83 VAL N N 9.565 -1.074 -4.763 1.00 . B B . 83 VAL N 1 1
2 5601 2 1 83 VAL O O 10.254 -4.375 -5.869 1.00 . B B . 83 VAL O 1 1
2 5602 2 1 84 ALA C C 13.034 -4.243 -4.717 1.00 . B B . 84 ALA C 1 1
2 5603 2 1 84 ALA CA C 12.785 -3.417 -6.002 1.00 . B B . 84 ALA CA 1 1
2 5604 2 1 84 ALA CB C 14.009 -2.556 -6.336 1.00 . B B . 84 ALA CB 1 1
2 5605 2 1 84 ALA H H 11.670 -1.591 -5.811 1.00 . B B . 84 ALA H 1 1
2 5606 2 1 84 ALA HA H 12.632 -4.118 -6.826 1.00 . B B . 84 ALA HA 1 1
2 5607 2 1 84 ALA HB1 H 13.797 -1.936 -7.207 1.00 . B B . 84 ALA HB1 1 1
2 5608 2 1 84 ALA HB2 H 14.264 -1.923 -5.488 1.00 . B B . 84 ALA HB2 1 1
2 5609 2 1 84 ALA HB3 H 14.859 -3.217 -6.563 1.00 . B B . 84 ALA HB3 1 1
2 5610 2 1 84 ALA N N 11.575 -2.596 -5.876 1.00 . B B . 84 ALA N 1 1
2 5611 2 1 84 ALA O O 14.000 -4.981 -4.610 1.00 . B B . 84 ALA O 1 1
2 5612 2 1 85 . C C 11.046 -5.969 -2.461 1.00 . B B . 85 SNC C 1 1
2 5613 2 1 85 . CA C 12.197 -4.960 -2.492 1.00 . B B . 85 SNC CA 1 1
2 5614 2 1 85 . CB C 12.154 -4.073 -1.245 1.00 . B B . 85 SNC CB 1 1
2 5615 2 1 85 . H H 11.398 -3.467 -3.795 1.00 . B B . 85 SNC H 1 1
2 5616 2 1 85 . HA H 13.128 -5.537 -2.484 1.00 . B B . 85 SNC HA 1 1
2 5617 2 1 85 . HB2 H 11.141 -3.676 -1.124 1.00 . B B . 85 SNC HB2 1 1
2 5618 2 1 85 . HB3 H 12.408 -4.664 -0.362 1.00 . B B . 85 SNC HB3 1 1
2 5619 2 1 85 . N N 12.161 -4.133 -3.703 1.00 . B B . 85 SNC N 1 1
2 5620 2 1 85 . ND N 14.123 -2.753 0.166 1.00 . B B . 85 SNC ND 1 1
2 5621 2 1 85 . O O 10.737 -6.588 -1.469 1.00 . B B . 85 SNC O 1 1
2 5622 2 1 85 . OE O 13.243 -2.373 1.219 1.00 . B B . 85 SNC OE 1 1
2 5623 2 1 85 . SG S 13.289 -2.660 -1.425 1.00 . B B . 85 SNC SG 1 1
2 5624 2 1 86 ASN C C 9.260 -8.416 -3.420 1.00 . B B . 86 ASN C 1 1
2 5625 2 1 86 ASN CA C 9.130 -6.927 -3.733 1.00 . B B . 86 ASN CA 1 1
2 5626 2 1 86 ASN CB C 8.516 -6.782 -5.141 1.00 . B B . 86 ASN CB 1 1
2 5627 2 1 86 ASN CG C 9.453 -7.248 -6.254 1.00 . B B . 86 ASN CG 1 1
2 5628 2 1 86 ASN H H 10.680 -5.607 -4.427 1.00 . B B . 86 ASN H 1 1
2 5629 2 1 86 ASN HA H 8.408 -6.528 -3.022 1.00 . B B . 86 ASN HA 1 1
2 5630 2 1 86 ASN HB2 H 7.599 -7.366 -5.188 1.00 . B B . 86 ASN HB2 1 1
2 5631 2 1 86 ASN HB3 H 8.265 -5.737 -5.310 1.00 . B B . 86 ASN HB3 1 1
2 5632 2 1 86 ASN HD21 H 8.199 -6.527 -7.643 1.00 . B B . 86 ASN HD21 1 1
2 5633 2 1 86 ASN HD22 H 9.660 -7.277 -8.242 1.00 . B B . 86 ASN HD22 1 1
2 5634 2 1 86 ASN N N 10.357 -6.117 -3.606 1.00 . B B . 86 ASN N 1 1
2 5635 2 1 86 ASN ND2 N 9.066 -7.004 -7.475 1.00 . B B . 86 ASN ND2 1 1
2 5636 2 1 86 ASN O O 8.248 -9.079 -3.216 1.00 . B B . 86 ASN O 1 1
2 5637 2 1 86 ASN OD1 O 10.512 -7.808 -6.012 1.00 . B B . 86 ASN OD1 1 1
2 5638 2 1 87 ASN C C 10.098 -10.740 -1.708 1.00 . B B . 87 ASN C 1 1
2 5639 2 1 87 ASN CA C 10.649 -10.373 -3.080 1.00 . B B . 87 ASN CA 1 1
2 5640 2 1 87 ASN CB C 12.110 -10.792 -3.174 1.00 . B B . 87 ASN CB 1 1
2 5641 2 1 87 ASN CG C 12.265 -12.274 -3.432 1.00 . B B . 87 ASN CG 1 1
2 5642 2 1 87 ASN H H 11.281 -8.381 -3.555 1.00 . B B . 87 ASN H 1 1
2 5643 2 1 87 ASN HA H 10.093 -10.938 -3.827 1.00 . B B . 87 ASN HA 1 1
2 5644 2 1 87 ASN HB2 H 12.580 -10.254 -3.994 1.00 . B B . 87 ASN HB2 1 1
2 5645 2 1 87 ASN HB3 H 12.610 -10.541 -2.245 1.00 . B B . 87 ASN HB3 1 1
2 5646 2 1 87 ASN HD21 H 12.578 -12.638 -1.470 1.00 . B B . 87 ASN HD21 1 1
2 5647 2 1 87 ASN HD22 H 12.616 -14.024 -2.544 1.00 . B B . 87 ASN HD22 1 1
2 5648 2 1 87 ASN N N 10.471 -8.950 -3.365 1.00 . B B . 87 ASN N 1 1
2 5649 2 1 87 ASN ND2 N 12.514 -13.035 -2.406 1.00 . B B . 87 ASN ND2 1 1
2 5650 2 1 87 ASN O O 9.754 -11.879 -1.482 1.00 . B B . 87 ASN O 1 1
2 5651 2 1 87 ASN OD1 O 12.158 -12.719 -4.559 1.00 . B B . 87 ASN OD1 1 1
2 5652 2 1 88 PHE C C 7.914 -10.533 0.396 1.00 . B B . 88 PHE C 1 1
2 5653 2 1 88 PHE CA C 9.354 -10.004 0.494 1.00 . B B . 88 PHE CA 1 1
2 5654 2 1 88 PHE CB C 9.368 -8.729 1.339 1.00 . B B . 88 PHE CB 1 1
2 5655 2 1 88 PHE CD1 C 11.428 -9.275 2.716 1.00 . B B . 88 PHE CD1 1 1
2 5656 2 1 88 PHE CD2 C 11.318 -7.123 1.596 1.00 . B B . 88 PHE CD2 1 1
2 5657 2 1 88 PHE CE1 C 12.695 -8.936 3.255 1.00 . B B . 88 PHE CE1 1 1
2 5658 2 1 88 PHE CE2 C 12.589 -6.775 2.124 1.00 . B B . 88 PHE CE2 1 1
2 5659 2 1 88 PHE CG C 10.732 -8.371 1.885 1.00 . B B . 88 PHE CG 1 1
2 5660 2 1 88 PHE CZ C 13.274 -7.682 2.959 1.00 . B B . 88 PHE CZ 1 1
2 5661 2 1 88 PHE H H 10.236 -8.817 -1.055 1.00 . B B . 88 PHE H 1 1
2 5662 2 1 88 PHE HA H 9.946 -10.760 1.006 1.00 . B B . 88 PHE HA 1 1
2 5663 2 1 88 PHE HB2 H 8.993 -7.900 0.739 1.00 . B B . 88 PHE HB2 1 1
2 5664 2 1 88 PHE HB3 H 8.695 -8.872 2.185 1.00 . B B . 88 PHE HB3 1 1
2 5665 2 1 88 PHE HD1 H 10.987 -10.235 2.955 1.00 . B B . 88 PHE HD1 1 1
2 5666 2 1 88 PHE HD2 H 10.792 -6.419 0.971 1.00 . B B . 88 PHE HD2 1 1
2 5667 2 1 88 PHE HE1 H 13.210 -9.636 3.898 1.00 . B B . 88 PHE HE1 1 1
2 5668 2 1 88 PHE HE2 H 13.027 -5.814 1.895 1.00 . B B . 88 PHE HE2 1 1
2 5669 2 1 88 PHE HZ H 14.238 -7.418 3.373 1.00 . B B . 88 PHE HZ 1 1
2 5670 2 1 88 PHE N N 9.953 -9.760 -0.820 1.00 . B B . 88 PHE N 1 1
2 5671 2 1 88 PHE O O 7.480 -11.274 1.261 1.00 . B B . 88 PHE O 1 1
2 5672 2 1 89 PHE C C 5.908 -12.260 -1.090 1.00 . B B . 89 PHE C 1 1
2 5673 2 1 89 PHE CA C 5.843 -10.744 -0.887 1.00 . B B . 89 PHE CA 1 1
2 5674 2 1 89 PHE CB C 5.224 -10.078 -2.126 1.00 . B B . 89 PHE CB 1 1
2 5675 2 1 89 PHE CD1 C 2.878 -10.847 -1.460 1.00 . B B . 89 PHE CD1 1 1
2 5676 2 1 89 PHE CD2 C 3.454 -10.720 -3.814 1.00 . B B . 89 PHE CD2 1 1
2 5677 2 1 89 PHE CE1 C 1.573 -11.289 -1.801 1.00 . B B . 89 PHE CE1 1 1
2 5678 2 1 89 PHE CE2 C 2.152 -11.158 -4.163 1.00 . B B . 89 PHE CE2 1 1
2 5679 2 1 89 PHE CG C 3.830 -10.564 -2.466 1.00 . B B . 89 PHE CG 1 1
2 5680 2 1 89 PHE CZ C 1.212 -11.440 -3.156 1.00 . B B . 89 PHE CZ 1 1
2 5681 2 1 89 PHE H H 7.584 -9.602 -1.390 1.00 . B B . 89 PHE H 1 1
2 5682 2 1 89 PHE HA H 5.226 -10.532 -0.013 1.00 . B B . 89 PHE HA 1 1
2 5683 2 1 89 PHE HB2 H 5.191 -9.004 -1.961 1.00 . B B . 89 PHE HB2 1 1
2 5684 2 1 89 PHE HB3 H 5.870 -10.273 -2.981 1.00 . B B . 89 PHE HB3 1 1
2 5685 2 1 89 PHE HD1 H 3.139 -10.726 -0.421 1.00 . B B . 89 PHE HD1 1 1
2 5686 2 1 89 PHE HD2 H 4.166 -10.500 -4.593 1.00 . B B . 89 PHE HD2 1 1
2 5687 2 1 89 PHE HE1 H 0.857 -11.510 -1.024 1.00 . B B . 89 PHE HE1 1 1
2 5688 2 1 89 PHE HE2 H 1.876 -11.266 -5.202 1.00 . B B . 89 PHE HE2 1 1
2 5689 2 1 89 PHE HZ H 0.217 -11.769 -3.421 1.00 . B B . 89 PHE HZ 1 1
2 5690 2 1 89 PHE N N 7.195 -10.208 -0.674 1.00 . B B . 89 PHE N 1 1
2 5691 2 1 89 PHE O O 4.993 -13.000 -0.732 1.00 . B B . 89 PHE O 1 1
2 5692 2 1 90 TRP C C 8.100 -14.790 -0.921 1.00 . B B . 90 TRP C 1 1
2 5693 2 1 90 TRP CA C 7.225 -14.118 -1.946 1.00 . B B . 90 TRP CA 1 1
2 5694 2 1 90 TRP CB C 7.845 -14.263 -3.336 1.00 . B B . 90 TRP CB 1 1
2 5695 2 1 90 TRP CD1 C 7.671 -12.186 -4.819 1.00 . B B . 90 TRP CD1 1 1
2 5696 2 1 90 TRP CD2 C 5.949 -13.574 -5.023 1.00 . B B . 90 TRP CD2 1 1
2 5697 2 1 90 TRP CE2 C 5.750 -12.461 -5.896 1.00 . B B . 90 TRP CE2 1 1
2 5698 2 1 90 TRP CE3 C 4.972 -14.584 -4.979 1.00 . B B . 90 TRP CE3 1 1
2 5699 2 1 90 TRP CG C 7.203 -13.367 -4.351 1.00 . B B . 90 TRP CG 1 1
2 5700 2 1 90 TRP CH2 C 3.658 -13.342 -6.667 1.00 . B B . 90 TRP CH2 1 1
2 5701 2 1 90 TRP CZ2 C 4.613 -12.341 -6.721 1.00 . B B . 90 TRP CZ2 1 1
2 5702 2 1 90 TRP CZ3 C 3.820 -14.467 -5.803 1.00 . B B . 90 TRP CZ3 1 1
2 5703 2 1 90 TRP H H 7.752 -12.066 -1.897 1.00 . B B . 90 TRP H 1 1
2 5704 2 1 90 TRP HA H 6.280 -14.627 -1.931 1.00 . B B . 90 TRP HA 1 1
2 5705 2 1 90 TRP HB2 H 8.899 -14.016 -3.278 1.00 . B B . 90 TRP HB2 1 1
2 5706 2 1 90 TRP HB3 H 7.747 -15.298 -3.660 1.00 . B B . 90 TRP HB3 1 1
2 5707 2 1 90 TRP HD1 H 8.599 -11.742 -4.498 1.00 . B B . 90 TRP HD1 1 1
2 5708 2 1 90 TRP HE1 H 6.994 -10.755 -6.203 1.00 . B B . 90 TRP HE1 1 1
2 5709 2 1 90 TRP HE3 H 5.099 -15.428 -4.320 1.00 . B B . 90 TRP HE3 1 1
2 5710 2 1 90 TRP HH2 H 2.772 -13.267 -7.282 1.00 . B B . 90 TRP HH2 1 1
2 5711 2 1 90 TRP HZ2 H 4.485 -11.487 -7.367 1.00 . B B . 90 TRP HZ2 1 1
2 5712 2 1 90 TRP HZ3 H 3.060 -15.233 -5.770 1.00 . B B . 90 TRP HZ3 1 1
2 5713 2 1 90 TRP N N 7.016 -12.711 -1.652 1.00 . B B . 90 TRP N 1 1
2 5714 2 1 90 TRP NE1 N 6.828 -11.635 -5.736 1.00 . B B . 90 TRP NE1 1 1
2 5715 2 1 90 TRP O O 8.398 -15.978 -1.045 1.00 . B B . 90 TRP O 1 1
2 5716 2 1 91 GLU C C 8.332 -15.035 2.251 1.00 . B B . 91 GLU C 1 1
2 5717 2 1 91 GLU CA C 9.300 -14.682 1.139 1.00 . B B . 91 GLU CA 1 1
2 5718 2 1 91 GLU CB C 10.371 -13.679 1.609 1.00 . B B . 91 GLU CB 1 1
2 5719 2 1 91 GLU CD C 12.811 -13.020 1.392 1.00 . B B . 91 GLU CD 1 1
2 5720 2 1 91 GLU CG C 11.799 -14.176 1.508 1.00 . B B . 91 GLU CG 1 1
2 5721 2 1 91 GLU H H 8.200 -13.108 0.231 1.00 . B B . 91 GLU H 1 1
2 5722 2 1 91 GLU HA H 9.755 -15.576 0.736 1.00 . B B . 91 GLU HA 1 1
2 5723 2 1 91 GLU HB2 H 10.281 -12.791 0.993 1.00 . B B . 91 GLU HB2 1 1
2 5724 2 1 91 GLU HB3 H 10.177 -13.393 2.641 1.00 . B B . 91 GLU HB3 1 1
2 5725 2 1 91 GLU HG2 H 12.022 -14.770 2.399 1.00 . B B . 91 GLU HG2 1 1
2 5726 2 1 91 GLU HG3 H 11.892 -14.813 0.629 1.00 . B B . 91 GLU HG3 1 1
2 5727 2 1 91 GLU N N 8.492 -14.068 0.116 1.00 . B B . 91 GLU N 1 1
2 5728 2 1 91 GLU O O 7.881 -14.184 3.007 1.00 . B B . 91 GLU O 1 1
2 5729 2 1 91 GLU OE1 O 12.811 -12.314 0.350 1.00 . B B . 91 GLU OE1 1 1
2 5730 2 1 91 GLU OE2 O 13.638 -12.833 2.310 1.00 . B B . 91 GLU OE2 1 1
2 5731 2 1 92 ASN C C 7.842 -17.438 4.511 1.00 . B B . 92 ASN C 1 1
2 5732 2 1 92 ASN CA C 7.082 -16.801 3.351 1.00 . B B . 92 ASN CA 1 1
2 5733 2 1 92 ASN CB C 6.056 -17.771 2.747 1.00 . B B . 92 ASN CB 1 1
2 5734 2 1 92 ASN CG C 4.895 -17.051 2.069 1.00 . B B . 92 ASN CG 1 1
2 5735 2 1 92 ASN H H 8.387 -16.970 1.673 1.00 . B B . 92 ASN H 1 1
2 5736 2 1 92 ASN HA H 6.532 -15.946 3.747 1.00 . B B . 92 ASN HA 1 1
2 5737 2 1 92 ASN HB2 H 6.550 -18.419 2.027 1.00 . B B . 92 ASN HB2 1 1
2 5738 2 1 92 ASN HB3 H 5.647 -18.387 3.548 1.00 . B B . 92 ASN HB3 1 1
2 5739 2 1 92 ASN HD21 H 6.152 -15.823 1.094 1.00 . B B . 92 ASN HD21 1 1
2 5740 2 1 92 ASN HD22 H 4.452 -15.571 0.789 1.00 . B B . 92 ASN HD22 1 1
2 5741 2 1 92 ASN N N 7.997 -16.310 2.328 1.00 . B B . 92 ASN N 1 1
2 5742 2 1 92 ASN ND2 N 5.192 -16.076 1.248 1.00 . B B . 92 ASN ND2 1 1
2 5743 2 1 92 ASN O O 8.090 -18.648 4.489 1.00 . B B . 92 ASN O 1 1
2 5744 2 1 92 ASN OD1 O 3.742 -17.380 2.296 1.00 . B B . 92 ASN OD1 1 1
2 5745 2 1 93 SER C C 8.544 -16.380 7.901 1.00 . B B . 93 SER C 1 1
2 5746 2 1 93 SER CA C 8.936 -17.183 6.674 1.00 . B B . 93 SER CA 1 1
2 5747 2 1 93 SER CB C 10.445 -17.120 6.470 1.00 . B B . 93 SER CB 1 1
2 5748 2 1 93 SER H H 8.058 -15.653 5.468 1.00 . B B . 93 SER H 1 1
2 5749 2 1 93 SER HA H 8.643 -18.218 6.834 1.00 . B B . 93 SER HA 1 1
2 5750 2 1 93 SER HB2 H 10.747 -16.084 6.312 1.00 . B B . 93 SER HB2 1 1
2 5751 2 1 93 SER HB3 H 10.944 -17.509 7.358 1.00 . B B . 93 SER HB3 1 1
2 5752 2 1 93 SER HG H 9.991 -18.313 5.005 1.00 . B B . 93 SER HG 1 1
2 5753 2 1 93 SER N N 8.243 -16.652 5.497 1.00 . B B . 93 SER N 1 1
2 5754 2 1 93 SER O O 8.079 -15.241 7.705 1.00 . B B . 93 SER O 1 1
2 5755 2 1 93 SER OXT O 8.694 -16.894 9.027 1.00 . B B . 93 SER OXT 1 1
2 5756 2 1 93 SER OG O 10.800 -17.900 5.341 1.00 . B B . 93 SER OG 1 1
3 5757 1 1 1 GLY C C 12.802 3.675 8.977 1.00 . A A . 1 GLY C 1 1
3 5758 1 1 1 GLY CA C 12.454 2.256 8.599 1.00 . A A . 1 GLY CA 1 1
3 5759 1 1 1 GLY H1 H 10.923 2.726 7.296 1.00 . A A . 1 GLY H1 1 1
3 5760 1 1 1 GLY H2 H 10.845 1.182 7.871 1.00 . A A . 1 GLY H2 1 1
3 5761 1 1 1 GLY H3 H 10.411 2.445 8.838 1.00 . A A . 1 GLY H3 1 1
3 5762 1 1 1 GLY HA2 H 12.578 1.619 9.471 1.00 . A A . 1 GLY HA2 1 1
3 5763 1 1 1 GLY HA3 H 13.129 1.919 7.817 1.00 . A A . 1 GLY HA3 1 1
3 5764 1 1 1 GLY N N 11.046 2.142 8.112 1.00 . A A . 1 GLY N 1 1
3 5765 1 1 1 GLY O O 12.445 4.115 10.062 1.00 . A A . 1 GLY O 1 1
3 5766 1 1 2 SER C C 12.365 6.572 8.102 1.00 . A A . 2 SER C 1 1
3 5767 1 1 2 SER CA C 13.702 5.838 8.254 1.00 . A A . 2 SER CA 1 1
3 5768 1 1 2 SER CB C 14.665 6.319 7.179 1.00 . A A . 2 SER CB 1 1
3 5769 1 1 2 SER H H 13.739 3.980 7.192 1.00 . A A . 2 SER H 1 1
3 5770 1 1 2 SER HA H 14.119 6.036 9.241 1.00 . A A . 2 SER HA 1 1
3 5771 1 1 2 SER HB2 H 14.880 7.375 7.329 1.00 . A A . 2 SER HB2 1 1
3 5772 1 1 2 SER HB3 H 15.594 5.752 7.248 1.00 . A A . 2 SER HB3 1 1
3 5773 1 1 2 SER HG H 14.806 6.134 5.242 1.00 . A A . 2 SER HG 1 1
3 5774 1 1 2 SER N N 13.454 4.401 8.079 1.00 . A A . 2 SER N 1 1
3 5775 1 1 2 SER O O 11.356 5.932 7.826 1.00 . A A . 2 SER O 1 1
3 5776 1 1 2 SER OG O 14.089 6.127 5.904 1.00 . A A . 2 SER OG 1 1
3 5777 1 1 3 GLU C C 10.453 8.488 6.780 1.00 . A A . 3 GLU C 1 1
3 5778 1 1 3 GLU CA C 11.093 8.656 8.161 1.00 . A A . 3 GLU CA 1 1
3 5779 1 1 3 GLU CB C 11.357 10.145 8.434 1.00 . A A . 3 GLU CB 1 1
3 5780 1 1 3 GLU CD C 10.381 12.440 8.890 1.00 . A A . 3 GLU CD 1 1
3 5781 1 1 3 GLU CG C 10.100 10.947 8.730 1.00 . A A . 3 GLU CG 1 1
3 5782 1 1 3 GLU H H 13.206 8.399 8.430 1.00 . A A . 3 GLU H 1 1
3 5783 1 1 3 GLU HA H 10.397 8.281 8.909 1.00 . A A . 3 GLU HA 1 1
3 5784 1 1 3 GLU HB2 H 12.027 10.228 9.288 1.00 . A A . 3 GLU HB2 1 1
3 5785 1 1 3 GLU HB3 H 11.847 10.579 7.563 1.00 . A A . 3 GLU HB3 1 1
3 5786 1 1 3 GLU HG2 H 9.400 10.805 7.913 1.00 . A A . 3 GLU HG2 1 1
3 5787 1 1 3 GLU HG3 H 9.645 10.567 9.646 1.00 . A A . 3 GLU HG3 1 1
3 5788 1 1 3 GLU N N 12.348 7.892 8.255 1.00 . A A . 3 GLU N 1 1
3 5789 1 1 3 GLU O O 9.250 8.239 6.659 1.00 . A A . 3 GLU O 1 1
3 5790 1 1 3 GLU OE1 O 11.115 12.812 9.832 1.00 . A A . 3 GLU OE1 1 1
3 5791 1 1 3 GLU OE2 O 9.852 13.243 8.084 1.00 . A A . 3 GLU OE2 1 1
3 5792 1 1 4 LEU C C 10.295 6.963 4.181 1.00 . A A . 4 LEU C 1 1
3 5793 1 1 4 LEU CA C 10.792 8.392 4.374 1.00 . A A . 4 LEU CA 1 1
3 5794 1 1 4 LEU CB C 11.937 8.692 3.402 1.00 . A A . 4 LEU CB 1 1
3 5795 1 1 4 LEU CD1 C 12.857 9.442 1.231 1.00 . A A . 4 LEU CD1 1 1
3 5796 1 1 4 LEU CD2 C 11.112 7.683 1.193 1.00 . A A . 4 LEU CD2 1 1
3 5797 1 1 4 LEU CG C 11.597 8.919 1.920 1.00 . A A . 4 LEU CG 1 1
3 5798 1 1 4 LEU H H 12.267 8.775 5.891 1.00 . A A . 4 LEU H 1 1
3 5799 1 1 4 LEU HA H 9.971 9.087 4.192 1.00 . A A . 4 LEU HA 1 1
3 5800 1 1 4 LEU HB2 H 12.428 9.595 3.759 1.00 . A A . 4 LEU HB2 1 1
3 5801 1 1 4 LEU HB3 H 12.662 7.881 3.468 1.00 . A A . 4 LEU HB3 1 1
3 5802 1 1 4 LEU HD11 H 12.634 9.679 0.192 1.00 . A A . 4 LEU HD11 1 1
3 5803 1 1 4 LEU HD12 H 13.644 8.686 1.271 1.00 . A A . 4 LEU HD12 1 1
3 5804 1 1 4 LEU HD13 H 13.200 10.347 1.734 1.00 . A A . 4 LEU HD13 1 1
3 5805 1 1 4 LEU HD21 H 11.333 7.763 0.132 1.00 . A A . 4 LEU HD21 1 1
3 5806 1 1 4 LEU HD22 H 10.036 7.596 1.324 1.00 . A A . 4 LEU HD22 1 1
3 5807 1 1 4 LEU HD23 H 11.593 6.801 1.603 1.00 . A A . 4 LEU HD23 1 1
3 5808 1 1 4 LEU HG H 10.812 9.674 1.861 1.00 . A A . 4 LEU HG 1 1
3 5809 1 1 4 LEU N N 11.270 8.570 5.741 1.00 . A A . 4 LEU N 1 1
3 5810 1 1 4 LEU O O 9.277 6.715 3.545 1.00 . A A . 4 LEU O 1 1
3 5811 1 1 5 GLU C C 9.361 4.272 5.312 1.00 . A A . 5 GLU C 1 1
3 5812 1 1 5 GLU CA C 10.638 4.612 4.564 1.00 . A A . 5 GLU CA 1 1
3 5813 1 1 5 GLU CB C 11.766 3.721 5.024 1.00 . A A . 5 GLU CB 1 1
3 5814 1 1 5 GLU CD C 14.146 3.050 4.621 1.00 . A A . 5 GLU CD 1 1
3 5815 1 1 5 GLU CG C 12.944 3.777 4.086 1.00 . A A . 5 GLU CG 1 1
3 5816 1 1 5 GLU H H 11.845 6.238 5.268 1.00 . A A . 5 GLU H 1 1
3 5817 1 1 5 GLU HA H 10.466 4.422 3.506 1.00 . A A . 5 GLU HA 1 1
3 5818 1 1 5 GLU HB2 H 12.073 4.047 6.009 1.00 . A A . 5 GLU HB2 1 1
3 5819 1 1 5 GLU HB3 H 11.410 2.693 5.088 1.00 . A A . 5 GLU HB3 1 1
3 5820 1 1 5 GLU HG2 H 12.650 3.328 3.138 1.00 . A A . 5 GLU HG2 1 1
3 5821 1 1 5 GLU HG3 H 13.215 4.815 3.907 1.00 . A A . 5 GLU HG3 1 1
3 5822 1 1 5 GLU N N 11.012 6.008 4.733 1.00 . A A . 5 GLU N 1 1
3 5823 1 1 5 GLU O O 8.565 3.493 4.815 1.00 . A A . 5 GLU O 1 1
3 5824 1 1 5 GLU OE1 O 14.127 2.618 5.803 1.00 . A A . 5 GLU OE1 1 1
3 5825 1 1 5 GLU OE2 O 15.119 2.893 3.859 1.00 . A A . 5 GLU OE2 1 1
3 5826 1 1 6 THR C C 6.737 5.330 6.438 1.00 . A A . 6 THR C 1 1
3 5827 1 1 6 THR CA C 7.864 4.644 7.176 1.00 . A A . 6 THR CA 1 1
3 5828 1 1 6 THR CB C 7.887 5.138 8.635 1.00 . A A . 6 THR CB 1 1
3 5829 1 1 6 THR CG2 C 8.659 4.175 9.502 1.00 . A A . 6 THR CG2 1 1
3 5830 1 1 6 THR H H 9.806 5.520 6.878 1.00 . A A . 6 THR H 1 1
3 5831 1 1 6 THR HA H 7.658 3.579 7.180 1.00 . A A . 6 THR HA 1 1
3 5832 1 1 6 THR HB H 6.864 5.212 9.007 1.00 . A A . 6 THR HB 1 1
3 5833 1 1 6 THR HG1 H 8.165 6.997 8.039 1.00 . A A . 6 THR HG1 1 1
3 5834 1 1 6 THR HG21 H 9.720 4.279 9.299 1.00 . A A . 6 THR HG21 1 1
3 5835 1 1 6 THR HG22 H 8.334 3.150 9.287 1.00 . A A . 6 THR HG22 1 1
3 5836 1 1 6 THR HG23 H 8.467 4.403 10.547 1.00 . A A . 6 THR HG23 1 1
3 5837 1 1 6 THR N N 9.122 4.876 6.470 1.00 . A A . 6 THR N 1 1
3 5838 1 1 6 THR O O 5.601 4.859 6.439 1.00 . A A . 6 THR O 1 1
3 5839 1 1 6 THR OG1 O 8.528 6.412 8.715 1.00 . A A . 6 THR OG1 1 1
3 5840 1 1 7 ALA C C 5.655 6.083 3.810 1.00 . A A . 7 ALA C 1 1
3 5841 1 1 7 ALA CA C 6.070 7.070 4.913 1.00 . A A . 7 ALA CA 1 1
3 5842 1 1 7 ALA CB C 6.647 8.338 4.323 1.00 . A A . 7 ALA CB 1 1
3 5843 1 1 7 ALA H H 8.004 6.774 5.760 1.00 . A A . 7 ALA H 1 1
3 5844 1 1 7 ALA HA H 5.206 7.327 5.525 1.00 . A A . 7 ALA HA 1 1
3 5845 1 1 7 ALA HB1 H 5.837 8.957 3.947 1.00 . A A . 7 ALA HB1 1 1
3 5846 1 1 7 ALA HB2 H 7.191 8.881 5.089 1.00 . A A . 7 ALA HB2 1 1
3 5847 1 1 7 ALA HB3 H 7.328 8.105 3.502 1.00 . A A . 7 ALA HB3 1 1
3 5848 1 1 7 ALA N N 7.056 6.407 5.741 1.00 . A A . 7 ALA N 1 1
3 5849 1 1 7 ALA O O 4.482 5.876 3.555 1.00 . A A . 7 ALA O 1 1
3 5850 1 1 8 MET C C 5.710 3.188 2.607 1.00 . A A . 8 MET C 1 1
3 5851 1 1 8 MET CA C 6.344 4.483 2.117 1.00 . A A . 8 MET CA 1 1
3 5852 1 1 8 MET CB C 7.617 4.152 1.343 1.00 . A A . 8 MET CB 1 1
3 5853 1 1 8 MET CE C 6.781 4.759 -1.845 1.00 . A A . 8 MET CE 1 1
3 5854 1 1 8 MET CG C 8.149 5.331 0.547 1.00 . A A . 8 MET CG 1 1
3 5855 1 1 8 MET H H 7.598 5.630 3.433 1.00 . A A . 8 MET H 1 1
3 5856 1 1 8 MET HA H 5.639 4.947 1.433 1.00 . A A . 8 MET HA 1 1
3 5857 1 1 8 MET HB2 H 8.386 3.817 2.040 1.00 . A A . 8 MET HB2 1 1
3 5858 1 1 8 MET HB3 H 7.400 3.337 0.653 1.00 . A A . 8 MET HB3 1 1
3 5859 1 1 8 MET HE1 H 7.580 4.880 -2.570 1.00 . A A . 8 MET HE1 1 1
3 5860 1 1 8 MET HE2 H 6.858 3.775 -1.389 1.00 . A A . 8 MET HE2 1 1
3 5861 1 1 8 MET HE3 H 5.822 4.849 -2.352 1.00 . A A . 8 MET HE3 1 1
3 5862 1 1 8 MET HG2 H 8.452 6.110 1.245 1.00 . A A . 8 MET HG2 1 1
3 5863 1 1 8 MET HG3 H 9.021 5.012 -0.020 1.00 . A A . 8 MET HG3 1 1
3 5864 1 1 8 MET N N 6.631 5.438 3.188 1.00 . A A . 8 MET N 1 1
3 5865 1 1 8 MET O O 4.895 2.600 1.903 1.00 . A A . 8 MET O 1 1
3 5866 1 1 8 MET SD S 6.907 6.023 -0.589 1.00 . A A . 8 MET SD 1 1
3 5867 1 1 9 GLU C C 3.988 1.761 4.651 1.00 . A A . 9 GLU C 1 1
3 5868 1 1 9 GLU CA C 5.468 1.504 4.322 1.00 . A A . 9 GLU CA 1 1
3 5869 1 1 9 GLU CB C 6.302 0.938 5.498 1.00 . A A . 9 GLU CB 1 1
3 5870 1 1 9 GLU CD C 7.025 0.982 7.918 1.00 . A A . 9 GLU CD 1 1
3 5871 1 1 9 GLU CG C 5.933 1.374 6.903 1.00 . A A . 9 GLU CG 1 1
3 5872 1 1 9 GLU H H 6.759 3.221 4.357 1.00 . A A . 9 GLU H 1 1
3 5873 1 1 9 GLU HA H 5.499 0.764 3.523 1.00 . A A . 9 GLU HA 1 1
3 5874 1 1 9 GLU HB2 H 6.242 -0.149 5.461 1.00 . A A . 9 GLU HB2 1 1
3 5875 1 1 9 GLU HB3 H 7.342 1.216 5.330 1.00 . A A . 9 GLU HB3 1 1
3 5876 1 1 9 GLU HG2 H 5.799 2.449 6.921 1.00 . A A . 9 GLU HG2 1 1
3 5877 1 1 9 GLU HG3 H 4.992 0.902 7.185 1.00 . A A . 9 GLU HG3 1 1
3 5878 1 1 9 GLU N N 6.057 2.734 3.800 1.00 . A A . 9 GLU N 1 1
3 5879 1 1 9 GLU O O 3.149 0.875 4.497 1.00 . A A . 9 GLU O 1 1
3 5880 1 1 9 GLU OE1 O 8.235 1.237 7.658 1.00 . A A . 9 GLU OE1 1 1
3 5881 1 1 9 GLU OE2 O 6.678 0.413 8.971 1.00 . A A . 9 GLU OE2 1 1
3 5882 1 1 10 THR C C 1.506 3.293 3.771 1.00 . A A . 10 THR C 1 1
3 5883 1 1 10 THR CA C 2.251 3.421 5.101 1.00 . A A . 10 THR CA 1 1
3 5884 1 1 10 THR CB C 2.141 4.887 5.584 1.00 . A A . 10 THR CB 1 1
3 5885 1 1 10 THR CG2 C 0.703 5.296 5.813 1.00 . A A . 10 THR CG2 1 1
3 5886 1 1 10 THR H H 4.374 3.717 5.055 1.00 . A A . 10 THR H 1 1
3 5887 1 1 10 THR HA H 1.772 2.774 5.833 1.00 . A A . 10 THR HA 1 1
3 5888 1 1 10 THR HB H 2.570 5.544 4.834 1.00 . A A . 10 THR HB 1 1
3 5889 1 1 10 THR HG1 H 3.802 4.982 6.638 1.00 . A A . 10 THR HG1 1 1
3 5890 1 1 10 THR HG21 H 0.680 6.280 6.288 1.00 . A A . 10 THR HG21 1 1
3 5891 1 1 10 THR HG22 H 0.203 4.576 6.462 1.00 . A A . 10 THR HG22 1 1
3 5892 1 1 10 THR HG23 H 0.176 5.357 4.858 1.00 . A A . 10 THR HG23 1 1
3 5893 1 1 10 THR N N 3.653 3.012 4.949 1.00 . A A . 10 THR N 1 1
3 5894 1 1 10 THR O O 0.394 2.769 3.728 1.00 . A A . 10 THR O 1 1
3 5895 1 1 10 THR OG1 O 2.851 5.038 6.816 1.00 . A A . 10 THR OG1 1 1
3 5896 1 1 11 LEU C C 1.177 2.159 1.053 1.00 . A A . 11 LEU C 1 1
3 5897 1 1 11 LEU CA C 1.487 3.626 1.352 1.00 . A A . 11 LEU CA 1 1
3 5898 1 1 11 LEU CB C 2.379 4.201 0.221 1.00 . A A . 11 LEU CB 1 1
3 5899 1 1 11 LEU CD1 C 1.020 6.151 -0.667 1.00 . A A . 11 LEU CD1 1 1
3 5900 1 1 11 LEU CD2 C 2.733 6.522 0.993 1.00 . A A . 11 LEU CD2 1 1
3 5901 1 1 11 LEU CG C 2.362 5.697 -0.145 1.00 . A A . 11 LEU CG 1 1
3 5902 1 1 11 LEU H H 3.050 4.136 2.746 1.00 . A A . 11 LEU H 1 1
3 5903 1 1 11 LEU HA H 0.546 4.173 1.373 1.00 . A A . 11 LEU HA 1 1
3 5904 1 1 11 LEU HB2 H 3.407 3.931 0.442 1.00 . A A . 11 LEU HB2 1 1
3 5905 1 1 11 LEU HB3 H 2.107 3.678 -0.689 1.00 . A A . 11 LEU HB3 1 1
3 5906 1 1 11 LEU HD11 H 0.255 6.002 0.096 1.00 . A A . 11 LEU HD11 1 1
3 5907 1 1 11 LEU HD12 H 0.766 5.590 -1.561 1.00 . A A . 11 LEU HD12 1 1
3 5908 1 1 11 LEU HD13 H 1.070 7.210 -0.921 1.00 . A A . 11 LEU HD13 1 1
3 5909 1 1 11 LEU HD21 H 2.051 6.322 1.819 1.00 . A A . 11 LEU HD21 1 1
3 5910 1 1 11 LEU HD22 H 2.677 7.574 0.720 1.00 . A A . 11 LEU HD22 1 1
3 5911 1 1 11 LEU HD23 H 3.747 6.284 1.287 1.00 . A A . 11 LEU HD23 1 1
3 5912 1 1 11 LEU HG H 3.095 5.865 -0.922 1.00 . A A . 11 LEU HG 1 1
3 5913 1 1 11 LEU N N 2.125 3.724 2.674 1.00 . A A . 11 LEU N 1 1
3 5914 1 1 11 LEU O O 0.150 1.857 0.447 1.00 . A A . 11 LEU O 1 1
3 5915 1 1 12 ILE C C 0.594 -0.643 2.012 1.00 . A A . 12 ILE C 1 1
3 5916 1 1 12 ILE CA C 1.827 -0.180 1.247 1.00 . A A . 12 ILE CA 1 1
3 5917 1 1 12 ILE CB C 3.066 -1.067 1.647 1.00 . A A . 12 ILE CB 1 1
3 5918 1 1 12 ILE CD1 C 5.588 -1.401 1.114 1.00 . A A . 12 ILE CD1 1 1
3 5919 1 1 12 ILE CG1 C 4.277 -0.696 0.767 1.00 . A A . 12 ILE CG1 1 1
3 5920 1 1 12 ILE CG2 C 2.735 -2.584 1.469 1.00 . A A . 12 ILE CG2 1 1
3 5921 1 1 12 ILE H H 2.883 1.544 1.980 1.00 . A A . 12 ILE H 1 1
3 5922 1 1 12 ILE HA H 1.633 -0.325 0.185 1.00 . A A . 12 ILE HA 1 1
3 5923 1 1 12 ILE HB H 3.314 -0.883 2.688 1.00 . A A . 12 ILE HB 1 1
3 5924 1 1 12 ILE HD11 H 6.399 -0.940 0.552 1.00 . A A . 12 ILE HD11 1 1
3 5925 1 1 12 ILE HD12 H 5.787 -1.308 2.183 1.00 . A A . 12 ILE HD12 1 1
3 5926 1 1 12 ILE HD13 H 5.522 -2.453 0.839 1.00 . A A . 12 ILE HD13 1 1
3 5927 1 1 12 ILE HG12 H 4.033 -0.933 -0.267 1.00 . A A . 12 ILE HG12 1 1
3 5928 1 1 12 ILE HG13 H 4.443 0.375 0.839 1.00 . A A . 12 ILE HG13 1 1
3 5929 1 1 12 ILE HG21 H 1.887 -2.854 2.099 1.00 . A A . 12 ILE HG21 1 1
3 5930 1 1 12 ILE HG22 H 2.489 -2.791 0.426 1.00 . A A . 12 ILE HG22 1 1
3 5931 1 1 12 ILE HG23 H 3.589 -3.189 1.770 1.00 . A A . 12 ILE HG23 1 1
3 5932 1 1 12 ILE N N 2.048 1.250 1.484 1.00 . A A . 12 ILE N 1 1
3 5933 1 1 12 ILE O O -0.260 -1.306 1.438 1.00 . A A . 12 ILE O 1 1
3 5934 1 1 13 ASN C C -1.975 -0.237 3.491 1.00 . A A . 13 ASN C 1 1
3 5935 1 1 13 ASN CA C -0.664 -0.704 4.101 1.00 . A A . 13 ASN CA 1 1
3 5936 1 1 13 ASN CB C -0.569 -0.121 5.514 1.00 . A A . 13 ASN CB 1 1
3 5937 1 1 13 ASN CG C 0.655 -0.572 6.240 1.00 . A A . 13 ASN CG 1 1
3 5938 1 1 13 ASN H H 1.211 0.282 3.717 1.00 . A A . 13 ASN H 1 1
3 5939 1 1 13 ASN HA H -0.671 -1.793 4.164 1.00 . A A . 13 ASN HA 1 1
3 5940 1 1 13 ASN HB2 H -0.557 0.966 5.455 1.00 . A A . 13 ASN HB2 1 1
3 5941 1 1 13 ASN HB3 H -1.447 -0.425 6.084 1.00 . A A . 13 ASN HB3 1 1
3 5942 1 1 13 ASN HD21 H 0.965 1.290 6.910 1.00 . A A . 13 ASN HD21 1 1
3 5943 1 1 13 ASN HD22 H 2.145 0.098 7.364 1.00 . A A . 13 ASN HD22 1 1
3 5944 1 1 13 ASN N N 0.481 -0.279 3.284 1.00 . A A . 13 ASN N 1 1
3 5945 1 1 13 ASN ND2 N 1.303 0.342 6.895 1.00 . A A . 13 ASN ND2 1 1
3 5946 1 1 13 ASN O O -2.936 -0.997 3.374 1.00 . A A . 13 ASN O 1 1
3 5947 1 1 13 ASN OD1 O 1.023 -1.738 6.201 1.00 . A A . 13 ASN OD1 1 1
3 5948 1 1 14 VAL C C -3.556 0.965 1.174 1.00 . A A . 14 VAL C 1 1
3 5949 1 1 14 VAL CA C -3.188 1.630 2.503 1.00 . A A . 14 VAL CA 1 1
3 5950 1 1 14 VAL CB C -2.982 3.159 2.302 1.00 . A A . 14 VAL CB 1 1
3 5951 1 1 14 VAL CG1 C -4.158 3.764 1.555 1.00 . A A . 14 VAL CG1 1 1
3 5952 1 1 14 VAL CG2 C -2.815 3.865 3.662 1.00 . A A . 14 VAL CG2 1 1
3 5953 1 1 14 VAL H H -1.167 1.595 3.228 1.00 . A A . 14 VAL H 1 1
3 5954 1 1 14 VAL HA H -4.020 1.484 3.191 1.00 . A A . 14 VAL HA 1 1
3 5955 1 1 14 VAL HB H -2.078 3.317 1.713 1.00 . A A . 14 VAL HB 1 1
3 5956 1 1 14 VAL HG11 H -5.096 3.386 1.964 1.00 . A A . 14 VAL HG11 1 1
3 5957 1 1 14 VAL HG12 H -4.136 4.841 1.659 1.00 . A A . 14 VAL HG12 1 1
3 5958 1 1 14 VAL HG13 H -4.086 3.504 0.499 1.00 . A A . 14 VAL HG13 1 1
3 5959 1 1 14 VAL HG21 H -2.617 4.923 3.503 1.00 . A A . 14 VAL HG21 1 1
3 5960 1 1 14 VAL HG22 H -3.723 3.753 4.256 1.00 . A A . 14 VAL HG22 1 1
3 5961 1 1 14 VAL HG23 H -1.979 3.432 4.212 1.00 . A A . 14 VAL HG23 1 1
3 5962 1 1 14 VAL N N -1.996 1.021 3.090 1.00 . A A . 14 VAL N 1 1
3 5963 1 1 14 VAL O O -4.719 0.629 0.947 1.00 . A A . 14 VAL O 1 1
3 5964 1 1 15 PHE C C -3.388 -1.372 -0.669 1.00 . A A . 15 PHE C 1 1
3 5965 1 1 15 PHE CA C -2.845 0.028 -0.952 1.00 . A A . 15 PHE CA 1 1
3 5966 1 1 15 PHE CB C -1.566 -0.094 -1.778 1.00 . A A . 15 PHE CB 1 1
3 5967 1 1 15 PHE CD1 C -2.306 -0.220 -4.193 1.00 . A A . 15 PHE CD1 1 1
3 5968 1 1 15 PHE CD2 C -1.384 -2.205 -3.149 1.00 . A A . 15 PHE CD2 1 1
3 5969 1 1 15 PHE CE1 C -2.482 -0.934 -5.407 1.00 . A A . 15 PHE CE1 1 1
3 5970 1 1 15 PHE CE2 C -1.566 -2.928 -4.350 1.00 . A A . 15 PHE CE2 1 1
3 5971 1 1 15 PHE CG C -1.751 -0.849 -3.063 1.00 . A A . 15 PHE CG 1 1
3 5972 1 1 15 PHE CZ C -2.111 -2.290 -5.483 1.00 . A A . 15 PHE CZ 1 1
3 5973 1 1 15 PHE H H -1.621 0.991 0.532 1.00 . A A . 15 PHE H 1 1
3 5974 1 1 15 PHE HA H -3.585 0.592 -1.527 1.00 . A A . 15 PHE HA 1 1
3 5975 1 1 15 PHE HB2 H -1.203 0.902 -2.003 1.00 . A A . 15 PHE HB2 1 1
3 5976 1 1 15 PHE HB3 H -0.811 -0.607 -1.182 1.00 . A A . 15 PHE HB3 1 1
3 5977 1 1 15 PHE HD1 H -2.600 0.816 -4.136 1.00 . A A . 15 PHE HD1 1 1
3 5978 1 1 15 PHE HD2 H -0.966 -2.702 -2.285 1.00 . A A . 15 PHE HD2 1 1
3 5979 1 1 15 PHE HE1 H -2.900 -0.437 -6.271 1.00 . A A . 15 PHE HE1 1 1
3 5980 1 1 15 PHE HE2 H -1.288 -3.965 -4.398 1.00 . A A . 15 PHE HE2 1 1
3 5981 1 1 15 PHE HZ H -2.242 -2.838 -6.405 1.00 . A A . 15 PHE HZ 1 1
3 5982 1 1 15 PHE N N -2.577 0.714 0.315 1.00 . A A . 15 PHE N 1 1
3 5983 1 1 15 PHE O O -4.346 -1.831 -1.299 1.00 . A A . 15 PHE O 1 1
3 5984 1 1 16 HIS C C -4.533 -3.527 1.224 1.00 . A A . 16 HIS C 1 1
3 5985 1 1 16 HIS CA C -3.118 -3.410 0.656 1.00 . A A . 16 HIS CA 1 1
3 5986 1 1 16 HIS CB C -2.108 -3.951 1.675 1.00 . A A . 16 HIS CB 1 1
3 5987 1 1 16 HIS CD2 C -2.746 -6.295 2.601 1.00 . A A . 16 HIS CD2 1 1
3 5988 1 1 16 HIS CE1 C -1.509 -7.515 1.348 1.00 . A A . 16 HIS CE1 1 1
3 5989 1 1 16 HIS CG C -2.082 -5.446 1.769 1.00 . A A . 16 HIS CG 1 1
3 5990 1 1 16 HIS H H -1.996 -1.600 0.797 1.00 . A A . 16 HIS H 1 1
3 5991 1 1 16 HIS HA H -3.056 -4.019 -0.239 1.00 . A A . 16 HIS HA 1 1
3 5992 1 1 16 HIS HB2 H -1.114 -3.619 1.386 1.00 . A A . 16 HIS HB2 1 1
3 5993 1 1 16 HIS HB3 H -2.340 -3.538 2.656 1.00 . A A . 16 HIS HB3 1 1
3 5994 1 1 16 HIS HD1 H -0.692 -5.949 0.251 1.00 . A A . 16 HIS HD1 1 1
3 5995 1 1 16 HIS HD2 H -3.447 -5.989 3.366 1.00 . A A . 16 HIS HD2 1 1
3 5996 1 1 16 HIS HE1 H -1.019 -8.368 0.899 1.00 . A A . 16 HIS HE1 1 1
3 5997 1 1 16 HIS N N -2.769 -2.041 0.298 1.00 . A A . 16 HIS N 1 1
3 5998 1 1 16 HIS ND1 N -1.307 -6.256 0.980 1.00 . A A . 16 HIS ND1 1 1
3 5999 1 1 16 HIS NE2 N -2.388 -7.601 2.329 1.00 . A A . 16 HIS NE2 1 1
3 6000 1 1 16 HIS O O -5.102 -4.616 1.246 1.00 . A A . 16 HIS O 1 1
3 6001 1 1 17 ALA C C -7.522 -2.835 1.210 1.00 . A A . 17 ALA C 1 1
3 6002 1 1 17 ALA CA C -6.451 -2.464 2.256 1.00 . A A . 17 ALA CA 1 1
3 6003 1 1 17 ALA CB C -6.781 -1.112 2.908 1.00 . A A . 17 ALA CB 1 1
3 6004 1 1 17 ALA H H -4.595 -1.540 1.684 1.00 . A A . 17 ALA H 1 1
3 6005 1 1 17 ALA HA H -6.466 -3.229 3.035 1.00 . A A . 17 ALA HA 1 1
3 6006 1 1 17 ALA HB1 H -7.763 -1.164 3.379 1.00 . A A . 17 ALA HB1 1 1
3 6007 1 1 17 ALA HB2 H -6.030 -0.876 3.663 1.00 . A A . 17 ALA HB2 1 1
3 6008 1 1 17 ALA HB3 H -6.788 -0.326 2.150 1.00 . A A . 17 ALA HB3 1 1
3 6009 1 1 17 ALA N N -5.105 -2.426 1.690 1.00 . A A . 17 ALA N 1 1
3 6010 1 1 17 ALA O O -8.349 -3.713 1.453 1.00 . A A . 17 ALA O 1 1
3 6011 1 1 18 HIS C C -8.136 -3.440 -1.991 1.00 . A A . 18 HIS C 1 1
3 6012 1 1 18 HIS CA C -8.543 -2.377 -0.967 1.00 . A A . 18 HIS CA 1 1
3 6013 1 1 18 HIS CB C -8.824 -1.067 -1.726 1.00 . A A . 18 HIS CB 1 1
3 6014 1 1 18 HIS CD2 C -8.892 0.740 0.144 1.00 . A A . 18 HIS CD2 1 1
3 6015 1 1 18 HIS CE1 C -10.885 1.469 -0.140 1.00 . A A . 18 HIS CE1 1 1
3 6016 1 1 18 HIS CG C -9.423 0.016 -0.881 1.00 . A A . 18 HIS CG 1 1
3 6017 1 1 18 HIS H H -6.804 -1.455 -0.093 1.00 . A A . 18 HIS H 1 1
3 6018 1 1 18 HIS HA H -9.467 -2.699 -0.485 1.00 . A A . 18 HIS HA 1 1
3 6019 1 1 18 HIS HB2 H -7.888 -0.707 -2.147 1.00 . A A . 18 HIS HB2 1 1
3 6020 1 1 18 HIS HB3 H -9.507 -1.282 -2.547 1.00 . A A . 18 HIS HB3 1 1
3 6021 1 1 18 HIS HD1 H -11.368 0.200 -1.714 1.00 . A A . 18 HIS HD1 1 1
3 6022 1 1 18 HIS HD2 H -7.890 0.623 0.533 1.00 . A A . 18 HIS HD2 1 1
3 6023 1 1 18 HIS HE1 H -11.802 2.036 -0.040 1.00 . A A . 18 HIS HE1 1 1
3 6024 1 1 18 HIS N N -7.512 -2.162 0.065 1.00 . A A . 18 HIS N 1 1
3 6025 1 1 18 HIS ND1 N -10.698 0.510 -1.039 1.00 . A A . 18 HIS ND1 1 1
3 6026 1 1 18 HIS NE2 N -9.819 1.650 0.613 1.00 . A A . 18 HIS NE2 1 1
3 6027 1 1 18 HIS O O -8.972 -3.953 -2.739 1.00 . A A . 18 HIS O 1 1
3 6028 1 1 19 SER C C -6.806 -6.105 -2.877 1.00 . A A . 19 SER C 1 1
3 6029 1 1 19 SER CA C -6.319 -4.665 -3.060 1.00 . A A . 19 SER CA 1 1
3 6030 1 1 19 SER CB C -4.803 -4.648 -2.989 1.00 . A A . 19 SER CB 1 1
3 6031 1 1 19 SER H H -6.192 -3.302 -1.423 1.00 . A A . 19 SER H 1 1
3 6032 1 1 19 SER HA H -6.619 -4.326 -4.046 1.00 . A A . 19 SER HA 1 1
3 6033 1 1 19 SER HB2 H -4.392 -5.266 -3.784 1.00 . A A . 19 SER HB2 1 1
3 6034 1 1 19 SER HB3 H -4.442 -3.626 -3.107 1.00 . A A . 19 SER HB3 1 1
3 6035 1 1 19 SER HG H -3.574 -5.668 -1.882 1.00 . A A . 19 SER HG 1 1
3 6036 1 1 19 SER N N -6.847 -3.738 -2.060 1.00 . A A . 19 SER N 1 1
3 6037 1 1 19 SER O O -7.380 -6.459 -1.847 1.00 . A A . 19 SER O 1 1
3 6038 1 1 19 SER OG O -4.387 -5.153 -1.741 1.00 . A A . 19 SER OG 1 1
3 6039 1 1 20 GLY C C -7.882 -8.825 -4.779 1.00 . A A . 20 GLY C 1 1
3 6040 1 1 20 GLY CA C -6.865 -8.366 -3.764 1.00 . A A . 20 GLY CA 1 1
3 6041 1 1 20 GLY H H -6.041 -6.618 -4.703 1.00 . A A . 20 GLY H 1 1
3 6042 1 1 20 GLY HA2 H -5.960 -8.948 -3.900 1.00 . A A . 20 GLY HA2 1 1
3 6043 1 1 20 GLY HA3 H -7.256 -8.575 -2.770 1.00 . A A . 20 GLY HA3 1 1
3 6044 1 1 20 GLY N N -6.536 -6.950 -3.868 1.00 . A A . 20 GLY N 1 1
3 6045 1 1 20 GLY O O -8.360 -9.953 -4.749 1.00 . A A . 20 GLY O 1 1
3 6046 1 1 21 LYS C C -8.920 -9.236 -7.658 1.00 . A A . 21 LYS C 1 1
3 6047 1 1 21 LYS CA C -9.334 -8.197 -6.617 1.00 . A A . 21 LYS CA 1 1
3 6048 1 1 21 LYS CB C -9.722 -6.907 -7.357 1.00 . A A . 21 LYS CB 1 1
3 6049 1 1 21 LYS CD C -11.235 -5.986 -5.426 1.00 . A A . 21 LYS CD 1 1
3 6050 1 1 21 LYS CE C -12.443 -6.662 -6.071 1.00 . A A . 21 LYS CE 1 1
3 6051 1 1 21 LYS CG C -10.068 -5.696 -6.441 1.00 . A A . 21 LYS CG 1 1
3 6052 1 1 21 LYS H H -7.839 -7.002 -5.651 1.00 . A A . 21 LYS H 1 1
3 6053 1 1 21 LYS HA H -10.198 -8.579 -6.062 1.00 . A A . 21 LYS HA 1 1
3 6054 1 1 21 LYS HB2 H -8.891 -6.586 -7.988 1.00 . A A . 21 LYS HB2 1 1
3 6055 1 1 21 LYS HB3 H -10.565 -7.127 -8.024 1.00 . A A . 21 LYS HB3 1 1
3 6056 1 1 21 LYS HD2 H -10.842 -6.572 -4.616 1.00 . A A . 21 LYS HD2 1 1
3 6057 1 1 21 LYS HD3 H -11.581 -4.986 -5.072 1.00 . A A . 21 LYS HD3 1 1
3 6058 1 1 21 LYS HE2 H -12.491 -6.375 -7.128 1.00 . A A . 21 LYS HE2 1 1
3 6059 1 1 21 LYS HE3 H -12.392 -7.745 -5.997 1.00 . A A . 21 LYS HE3 1 1
3 6060 1 1 21 LYS HG2 H -9.200 -5.375 -5.801 1.00 . A A . 21 LYS HG2 1 1
3 6061 1 1 21 LYS HG3 H -10.388 -4.915 -7.085 1.00 . A A . 21 LYS HG3 1 1
3 6062 1 1 21 LYS HZ1 H -13.718 -5.157 -5.689 1.00 . A A . 21 LYS HZ1 1 1
3 6063 1 1 21 LYS HZ2 H -13.619 -6.234 -4.451 1.00 . A A . 21 LYS HZ2 1 1
3 6064 1 1 21 LYS HZ3 H -14.472 -6.619 -5.827 1.00 . A A . 21 LYS HZ3 1 1
3 6065 1 1 21 LYS N N -8.261 -7.918 -5.660 1.00 . A A . 21 LYS N 1 1
3 6066 1 1 21 LYS NZ N -13.660 -6.149 -5.454 1.00 . A A . 21 LYS NZ 1 1
3 6067 1 1 21 LYS O O -9.734 -10.006 -8.145 1.00 . A A . 21 LYS O 1 1
3 6068 1 1 22 GLU C C -6.922 -11.544 -8.448 1.00 . A A . 22 GLU C 1 1
3 6069 1 1 22 GLU CA C -7.089 -10.131 -9.008 1.00 . A A . 22 GLU CA 1 1
3 6070 1 1 22 GLU CB C -5.727 -9.581 -9.426 1.00 . A A . 22 GLU CB 1 1
3 6071 1 1 22 GLU CD C -3.778 -9.626 -10.989 1.00 . A A . 22 GLU CD 1 1
3 6072 1 1 22 GLU CG C -5.046 -10.331 -10.550 1.00 . A A . 22 GLU CG 1 1
3 6073 1 1 22 GLU H H -7.026 -8.555 -7.585 1.00 . A A . 22 GLU H 1 1
3 6074 1 1 22 GLU HA H -7.745 -10.166 -9.876 1.00 . A A . 22 GLU HA 1 1
3 6075 1 1 22 GLU HB2 H -5.868 -8.546 -9.732 1.00 . A A . 22 GLU HB2 1 1
3 6076 1 1 22 GLU HB3 H -5.069 -9.592 -8.556 1.00 . A A . 22 GLU HB3 1 1
3 6077 1 1 22 GLU HG2 H -4.804 -11.342 -10.206 1.00 . A A . 22 GLU HG2 1 1
3 6078 1 1 22 GLU HG3 H -5.728 -10.399 -11.397 1.00 . A A . 22 GLU HG3 1 1
3 6079 1 1 22 GLU N N -7.647 -9.222 -8.006 1.00 . A A . 22 GLU N 1 1
3 6080 1 1 22 GLU O O -6.904 -12.528 -9.180 1.00 . A A . 22 GLU O 1 1
3 6081 1 1 22 GLU OE1 O -3.823 -8.391 -11.151 1.00 . A A . 22 GLU OE1 1 1
3 6082 1 1 22 GLU OE2 O -2.725 -10.275 -11.136 1.00 . A A . 22 GLU OE2 1 1
3 6083 1 1 23 GLY C C -5.100 -12.717 -5.823 1.00 . A A . 23 GLY C 1 1
3 6084 1 1 23 GLY CA C -6.452 -12.884 -6.477 1.00 . A A . 23 GLY CA 1 1
3 6085 1 1 23 GLY H H -6.813 -10.793 -6.575 1.00 . A A . 23 GLY H 1 1
3 6086 1 1 23 GLY HA2 H -7.204 -13.103 -5.720 1.00 . A A . 23 GLY HA2 1 1
3 6087 1 1 23 GLY HA3 H -6.406 -13.689 -7.213 1.00 . A A . 23 GLY HA3 1 1
3 6088 1 1 23 GLY N N -6.758 -11.625 -7.138 1.00 . A A . 23 GLY N 1 1
3 6089 1 1 23 GLY O O -4.846 -13.220 -4.735 1.00 . A A . 23 GLY O 1 1
3 6090 1 1 24 ASP C C -3.392 -10.230 -4.984 1.00 . A A . 24 ASP C 1 1
3 6091 1 1 24 ASP CA C -3.026 -11.442 -5.833 1.00 . A A . 24 ASP CA 1 1
3 6092 1 1 24 ASP CB C -1.993 -11.064 -6.895 1.00 . A A . 24 ASP CB 1 1
3 6093 1 1 24 ASP CG C -0.658 -10.632 -6.285 1.00 . A A . 24 ASP CG 1 1
3 6094 1 1 24 ASP H H -4.537 -11.491 -7.331 1.00 . A A . 24 ASP H 1 1
3 6095 1 1 24 ASP HA H -2.621 -12.229 -5.196 1.00 . A A . 24 ASP HA 1 1
3 6096 1 1 24 ASP HB2 H -1.825 -11.918 -7.549 1.00 . A A . 24 ASP HB2 1 1
3 6097 1 1 24 ASP HB3 H -2.390 -10.245 -7.488 1.00 . A A . 24 ASP HB3 1 1
3 6098 1 1 24 ASP N N -4.273 -11.887 -6.444 1.00 . A A . 24 ASP N 1 1
3 6099 1 1 24 ASP O O -4.180 -9.375 -5.397 1.00 . A A . 24 ASP O 1 1
3 6100 1 1 24 ASP OD1 O -0.492 -10.752 -5.050 1.00 . A A . 24 ASP OD1 1 1
3 6101 1 1 24 ASP OD2 O 0.188 -10.109 -7.020 1.00 . A A . 24 ASP OD2 1 1
3 6102 1 1 25 LYS C C -2.305 -7.903 -3.064 1.00 . A A . 25 LYS C 1 1
3 6103 1 1 25 LYS CA C -3.146 -9.118 -2.817 1.00 . A A . 25 LYS CA 1 1
3 6104 1 1 25 LYS CB C -2.886 -9.608 -1.401 1.00 . A A . 25 LYS CB 1 1
3 6105 1 1 25 LYS CD C -4.742 -8.257 -0.326 1.00 . A A . 25 LYS CD 1 1
3 6106 1 1 25 LYS CE C -5.877 -8.302 0.687 1.00 . A A . 25 LYS CE 1 1
3 6107 1 1 25 LYS CG C -4.134 -9.654 -0.565 1.00 . A A . 25 LYS CG 1 1
3 6108 1 1 25 LYS H H -2.148 -10.871 -3.543 1.00 . A A . 25 LYS H 1 1
3 6109 1 1 25 LYS HA H -4.188 -8.841 -2.919 1.00 . A A . 25 LYS HA 1 1
3 6110 1 1 25 LYS HB2 H -2.460 -10.610 -1.448 1.00 . A A . 25 LYS HB2 1 1
3 6111 1 1 25 LYS HB3 H -2.166 -8.948 -0.923 1.00 . A A . 25 LYS HB3 1 1
3 6112 1 1 25 LYS HD2 H -3.967 -7.584 0.042 1.00 . A A . 25 LYS HD2 1 1
3 6113 1 1 25 LYS HD3 H -5.124 -7.863 -1.266 1.00 . A A . 25 LYS HD3 1 1
3 6114 1 1 25 LYS HE2 H -6.617 -9.035 0.360 1.00 . A A . 25 LYS HE2 1 1
3 6115 1 1 25 LYS HE3 H -5.478 -8.603 1.657 1.00 . A A . 25 LYS HE3 1 1
3 6116 1 1 25 LYS HG2 H -4.858 -10.273 -1.087 1.00 . A A . 25 LYS HG2 1 1
3 6117 1 1 25 LYS HG3 H -3.890 -10.107 0.389 1.00 . A A . 25 LYS HG3 1 1
3 6118 1 1 25 LYS HZ1 H -7.263 -6.985 1.511 1.00 . A A . 25 LYS HZ1 1 1
3 6119 1 1 25 LYS HZ2 H -6.944 -6.689 -0.082 1.00 . A A . 25 LYS HZ2 1 1
3 6120 1 1 25 LYS HZ3 H -5.850 -6.255 1.073 1.00 . A A . 25 LYS HZ3 1 1
3 6121 1 1 25 LYS N N -2.841 -10.173 -3.781 1.00 . A A . 25 LYS N 1 1
3 6122 1 1 25 LYS NZ N -6.538 -6.956 0.812 1.00 . A A . 25 LYS NZ 1 1
3 6123 1 1 25 LYS O O -2.544 -6.842 -2.515 1.00 . A A . 25 LYS O 1 1
3 6124 1 1 26 TYR C C -0.925 -6.294 -5.537 1.00 . A A . 26 TYR C 1 1
3 6125 1 1 26 TYR CA C -0.421 -6.959 -4.249 1.00 . A A . 26 TYR CA 1 1
3 6126 1 1 26 TYR CB C 1.028 -7.457 -4.369 1.00 . A A . 26 TYR CB 1 1
3 6127 1 1 26 TYR CD1 C 1.065 -7.742 -1.792 1.00 . A A . 26 TYR CD1 1 1
3 6128 1 1 26 TYR CD2 C 3.171 -7.544 -2.979 1.00 . A A . 26 TYR CD2 1 1
3 6129 1 1 26 TYR CE1 C 1.770 -7.844 -0.562 1.00 . A A . 26 TYR CE1 1 1
3 6130 1 1 26 TYR CE2 C 3.869 -7.642 -1.738 1.00 . A A . 26 TYR CE2 1 1
3 6131 1 1 26 TYR CG C 1.763 -7.585 -3.024 1.00 . A A . 26 TYR CG 1 1
3 6132 1 1 26 TYR CZ C 3.162 -7.792 -0.553 1.00 . A A . 26 TYR CZ 1 1
3 6133 1 1 26 TYR H H -1.132 -8.993 -4.287 1.00 . A A . 26 TYR H 1 1
3 6134 1 1 26 TYR HA H -0.453 -6.208 -3.460 1.00 . A A . 26 TYR HA 1 1
3 6135 1 1 26 TYR HB2 H 1.029 -8.425 -4.870 1.00 . A A . 26 TYR HB2 1 1
3 6136 1 1 26 TYR HB3 H 1.585 -6.755 -4.987 1.00 . A A . 26 TYR HB3 1 1
3 6137 1 1 26 TYR HD1 H -0.007 -7.789 -1.774 1.00 . A A . 26 TYR HD1 1 1
3 6138 1 1 26 TYR HD2 H 3.733 -7.438 -3.898 1.00 . A A . 26 TYR HD2 1 1
3 6139 1 1 26 TYR HE1 H 1.231 -7.972 0.363 1.00 . A A . 26 TYR HE1 1 1
3 6140 1 1 26 TYR HE2 H 4.951 -7.620 -1.716 1.00 . A A . 26 TYR HE2 1 1
3 6141 1 1 26 TYR HH H 3.267 -8.030 1.385 1.00 . A A . 26 TYR HH 1 1
3 6142 1 1 26 TYR N N -1.303 -8.068 -3.892 1.00 . A A . 26 TYR N 1 1
3 6143 1 1 26 TYR O O -0.255 -5.434 -6.107 1.00 . A A . 26 TYR O 1 1
3 6144 1 1 26 TYR OH O 3.845 -7.897 0.633 1.00 . A A . 26 TYR OH 1 1
3 6145 1 1 27 LYS C C -4.172 -5.554 -6.864 1.00 . A A . 27 LYS C 1 1
3 6146 1 1 27 LYS CA C -2.769 -6.077 -7.150 1.00 . A A . 27 LYS CA 1 1
3 6147 1 1 27 LYS CB C -2.864 -7.141 -8.243 1.00 . A A . 27 LYS CB 1 1
3 6148 1 1 27 LYS CD C -0.530 -6.856 -9.309 1.00 . A A . 27 LYS CD 1 1
3 6149 1 1 27 LYS CE C -0.988 -6.433 -10.713 1.00 . A A . 27 LYS CE 1 1
3 6150 1 1 27 LYS CG C -1.531 -7.797 -8.607 1.00 . A A . 27 LYS CG 1 1
3 6151 1 1 27 LYS H H -2.657 -7.355 -5.443 1.00 . A A . 27 LYS H 1 1
3 6152 1 1 27 LYS HA H -2.157 -5.251 -7.511 1.00 . A A . 27 LYS HA 1 1
3 6153 1 1 27 LYS HB2 H -3.537 -7.922 -7.897 1.00 . A A . 27 LYS HB2 1 1
3 6154 1 1 27 LYS HB3 H -3.300 -6.692 -9.136 1.00 . A A . 27 LYS HB3 1 1
3 6155 1 1 27 LYS HD2 H -0.383 -5.966 -8.701 1.00 . A A . 27 LYS HD2 1 1
3 6156 1 1 27 LYS HD3 H 0.427 -7.374 -9.396 1.00 . A A . 27 LYS HD3 1 1
3 6157 1 1 27 LYS HE2 H -1.933 -5.894 -10.633 1.00 . A A . 27 LYS HE2 1 1
3 6158 1 1 27 LYS HE3 H -0.242 -5.759 -11.138 1.00 . A A . 27 LYS HE3 1 1
3 6159 1 1 27 LYS HG2 H -1.079 -8.179 -7.687 1.00 . A A . 27 LYS HG2 1 1
3 6160 1 1 27 LYS HG3 H -1.729 -8.646 -9.258 1.00 . A A . 27 LYS HG3 1 1
3 6161 1 1 27 LYS HZ1 H -0.347 -8.187 -11.633 1.00 . A A . 27 LYS HZ1 1 1
3 6162 1 1 27 LYS HZ2 H -1.360 -7.284 -12.575 1.00 . A A . 27 LYS HZ2 1 1
3 6163 1 1 27 LYS HZ3 H -1.971 -8.167 -11.324 1.00 . A A . 27 LYS HZ3 1 1
3 6164 1 1 27 LYS N N -2.140 -6.654 -5.952 1.00 . A A . 27 LYS N 1 1
3 6165 1 1 27 LYS NZ N -1.174 -7.609 -11.636 1.00 . A A . 27 LYS NZ 1 1
3 6166 1 1 27 LYS O O -4.921 -6.143 -6.076 1.00 . A A . 27 LYS O 1 1
3 6167 1 1 28 LEU C C -6.351 -3.384 -8.728 1.00 . A A . 28 LEU C 1 1
3 6168 1 1 28 LEU CA C -5.876 -3.872 -7.368 1.00 . A A . 28 LEU CA 1 1
3 6169 1 1 28 LEU CB C -5.787 -2.696 -6.380 1.00 . A A . 28 LEU CB 1 1
3 6170 1 1 28 LEU CD1 C -8.320 -2.643 -5.840 1.00 . A A . 28 LEU CD1 1 1
3 6171 1 1 28 LEU CD2 C -6.805 -0.941 -4.944 1.00 . A A . 28 LEU CD2 1 1
3 6172 1 1 28 LEU CG C -7.052 -1.839 -6.118 1.00 . A A . 28 LEU CG 1 1
3 6173 1 1 28 LEU H H -3.884 -4.028 -8.172 1.00 . A A . 28 LEU H 1 1
3 6174 1 1 28 LEU HA H -6.574 -4.616 -6.990 1.00 . A A . 28 LEU HA 1 1
3 6175 1 1 28 LEU HB2 H -5.441 -3.091 -5.428 1.00 . A A . 28 LEU HB2 1 1
3 6176 1 1 28 LEU HB3 H -5.015 -2.021 -6.745 1.00 . A A . 28 LEU HB3 1 1
3 6177 1 1 28 LEU HD11 H -9.094 -1.970 -5.490 1.00 . A A . 28 LEU HD11 1 1
3 6178 1 1 28 LEU HD12 H -8.141 -3.377 -5.067 1.00 . A A . 28 LEU HD12 1 1
3 6179 1 1 28 LEU HD13 H -8.631 -3.138 -6.739 1.00 . A A . 28 LEU HD13 1 1
3 6180 1 1 28 LEU HD21 H -6.705 -1.541 -4.044 1.00 . A A . 28 LEU HD21 1 1
3 6181 1 1 28 LEU HD22 H -7.652 -0.259 -4.846 1.00 . A A . 28 LEU HD22 1 1
3 6182 1 1 28 LEU HD23 H -5.894 -0.380 -5.107 1.00 . A A . 28 LEU HD23 1 1
3 6183 1 1 28 LEU HG H -7.228 -1.221 -6.994 1.00 . A A . 28 LEU HG 1 1
3 6184 1 1 28 LEU N N -4.542 -4.469 -7.522 1.00 . A A . 28 LEU N 1 1
3 6185 1 1 28 LEU O O -5.584 -2.794 -9.453 1.00 . A A . 28 LEU O 1 1
3 6186 1 1 29 SER C C -8.109 -1.630 -10.413 1.00 . A A . 29 SER C 1 1
3 6187 1 1 29 SER CA C -8.134 -3.161 -10.362 1.00 . A A . 29 SER CA 1 1
3 6188 1 1 29 SER CB C -9.561 -3.634 -10.546 1.00 . A A . 29 SER CB 1 1
3 6189 1 1 29 SER H H -8.213 -4.151 -8.466 1.00 . A A . 29 SER H 1 1
3 6190 1 1 29 SER HA H -7.524 -3.562 -11.167 1.00 . A A . 29 SER HA 1 1
3 6191 1 1 29 SER HB2 H -10.235 -2.809 -10.319 1.00 . A A . 29 SER HB2 1 1
3 6192 1 1 29 SER HB3 H -9.709 -3.932 -11.584 1.00 . A A . 29 SER HB3 1 1
3 6193 1 1 29 SER HG H -10.772 -4.678 -9.415 1.00 . A A . 29 SER HG 1 1
3 6194 1 1 29 SER N N -7.603 -3.637 -9.082 1.00 . A A . 29 SER N 1 1
3 6195 1 1 29 SER O O -8.328 -0.976 -9.398 1.00 . A A . 29 SER O 1 1
3 6196 1 1 29 SER OG O -9.836 -4.723 -9.695 1.00 . A A . 29 SER OG 1 1
3 6197 1 1 30 LYS C C -9.003 1.165 -11.228 1.00 . A A . 30 LYS C 1 1
3 6198 1 1 30 LYS CA C -7.752 0.416 -11.698 1.00 . A A . 30 LYS CA 1 1
3 6199 1 1 30 LYS CB C -7.402 0.830 -13.136 1.00 . A A . 30 LYS CB 1 1
3 6200 1 1 30 LYS CD C -5.548 1.396 -14.777 1.00 . A A . 30 LYS CD 1 1
3 6201 1 1 30 LYS CE C -4.059 1.752 -14.900 1.00 . A A . 30 LYS CE 1 1
3 6202 1 1 30 LYS CG C -5.898 0.872 -13.388 1.00 . A A . 30 LYS CG 1 1
3 6203 1 1 30 LYS H H -7.711 -1.622 -12.409 1.00 . A A . 30 LYS H 1 1
3 6204 1 1 30 LYS HA H -6.935 0.739 -11.052 1.00 . A A . 30 LYS HA 1 1
3 6205 1 1 30 LYS HB2 H -7.877 0.141 -13.848 1.00 . A A . 30 LYS HB2 1 1
3 6206 1 1 30 LYS HB3 H -7.799 1.829 -13.309 1.00 . A A . 30 LYS HB3 1 1
3 6207 1 1 30 LYS HD2 H -5.800 0.642 -15.521 1.00 . A A . 30 LYS HD2 1 1
3 6208 1 1 30 LYS HD3 H -6.135 2.295 -14.969 1.00 . A A . 30 LYS HD3 1 1
3 6209 1 1 30 LYS HE2 H -3.913 2.321 -15.822 1.00 . A A . 30 LYS HE2 1 1
3 6210 1 1 30 LYS HE3 H -3.781 2.394 -14.061 1.00 . A A . 30 LYS HE3 1 1
3 6211 1 1 30 LYS HG2 H -5.451 1.534 -12.647 1.00 . A A . 30 LYS HG2 1 1
3 6212 1 1 30 LYS HG3 H -5.484 -0.126 -13.264 1.00 . A A . 30 LYS HG3 1 1
3 6213 1 1 30 LYS HZ1 H -3.354 -0.074 -14.170 1.00 . A A . 30 LYS HZ1 1 1
3 6214 1 1 30 LYS HZ2 H -2.170 0.894 -14.797 1.00 . A A . 30 LYS HZ2 1 1
3 6215 1 1 30 LYS HZ3 H -3.204 0.082 -15.805 1.00 . A A . 30 LYS HZ3 1 1
3 6216 1 1 30 LYS N N -7.864 -1.046 -11.580 1.00 . A A . 30 LYS N 1 1
3 6217 1 1 30 LYS NZ N -3.128 0.568 -14.925 1.00 . A A . 30 LYS NZ 1 1
3 6218 1 1 30 LYS O O -8.888 2.117 -10.470 1.00 . A A . 30 LYS O 1 1
3 6219 1 1 31 LYS C C -11.628 1.312 -9.705 1.00 . A A . 31 LYS C 1 1
3 6220 1 1 31 LYS CA C -11.425 1.428 -11.206 1.00 . A A . 31 LYS CA 1 1
3 6221 1 1 31 LYS CB C -12.684 0.910 -11.929 1.00 . A A . 31 LYS CB 1 1
3 6222 1 1 31 LYS CD C -12.560 -1.656 -11.921 1.00 . A A . 31 LYS CD 1 1
3 6223 1 1 31 LYS CE C -13.357 -2.953 -11.769 1.00 . A A . 31 LYS CE 1 1
3 6224 1 1 31 LYS CG C -13.322 -0.434 -11.447 1.00 . A A . 31 LYS CG 1 1
3 6225 1 1 31 LYS H H -10.263 -0.084 -12.228 1.00 . A A . 31 LYS H 1 1
3 6226 1 1 31 LYS HA H -11.306 2.487 -11.448 1.00 . A A . 31 LYS HA 1 1
3 6227 1 1 31 LYS HB2 H -13.449 1.679 -11.822 1.00 . A A . 31 LYS HB2 1 1
3 6228 1 1 31 LYS HB3 H -12.460 0.822 -12.989 1.00 . A A . 31 LYS HB3 1 1
3 6229 1 1 31 LYS HD2 H -12.336 -1.525 -12.973 1.00 . A A . 31 LYS HD2 1 1
3 6230 1 1 31 LYS HD3 H -11.648 -1.719 -11.324 1.00 . A A . 31 LYS HD3 1 1
3 6231 1 1 31 LYS HE2 H -13.443 -3.197 -10.708 1.00 . A A . 31 LYS HE2 1 1
3 6232 1 1 31 LYS HE3 H -14.358 -2.806 -12.179 1.00 . A A . 31 LYS HE3 1 1
3 6233 1 1 31 LYS HG2 H -13.369 -0.457 -10.361 1.00 . A A . 31 LYS HG2 1 1
3 6234 1 1 31 LYS HG3 H -14.333 -0.487 -11.846 1.00 . A A . 31 LYS HG3 1 1
3 6235 1 1 31 LYS HZ1 H -12.763 -3.953 -13.510 1.00 . A A . 31 LYS HZ1 1 1
3 6236 1 1 31 LYS HZ2 H -13.164 -4.967 -12.273 1.00 . A A . 31 LYS HZ2 1 1
3 6237 1 1 31 LYS HZ3 H -11.723 -4.168 -12.240 1.00 . A A . 31 LYS HZ3 1 1
3 6238 1 1 31 LYS N N -10.196 0.725 -11.610 1.00 . A A . 31 LYS N 1 1
3 6239 1 1 31 LYS NZ N -12.696 -4.102 -12.501 1.00 . A A . 31 LYS NZ 1 1
3 6240 1 1 31 LYS O O -12.278 2.148 -9.088 1.00 . A A . 31 LYS O 1 1
3 6241 1 1 32 GLU C C -10.137 0.855 -6.926 1.00 . A A . 32 GLU C 1 1
3 6242 1 1 32 GLU CA C -11.179 0.042 -7.689 1.00 . A A . 32 GLU CA 1 1
3 6243 1 1 32 GLU CB C -11.156 -1.440 -7.392 1.00 . A A . 32 GLU CB 1 1
3 6244 1 1 32 GLU CD C -12.553 -3.538 -7.793 1.00 . A A . 32 GLU CD 1 1
3 6245 1 1 32 GLU CG C -12.259 -2.112 -8.137 1.00 . A A . 32 GLU CG 1 1
3 6246 1 1 32 GLU H H -10.467 -0.344 -9.652 1.00 . A A . 32 GLU H 1 1
3 6247 1 1 32 GLU HA H -12.150 0.396 -7.401 1.00 . A A . 32 GLU HA 1 1
3 6248 1 1 32 GLU HB2 H -10.214 -1.860 -7.715 1.00 . A A . 32 GLU HB2 1 1
3 6249 1 1 32 GLU HB3 H -11.267 -1.606 -6.319 1.00 . A A . 32 GLU HB3 1 1
3 6250 1 1 32 GLU HG2 H -13.138 -1.510 -7.942 1.00 . A A . 32 GLU HG2 1 1
3 6251 1 1 32 GLU HG3 H -12.079 -2.093 -9.194 1.00 . A A . 32 GLU HG3 1 1
3 6252 1 1 32 GLU N N -11.032 0.290 -9.107 1.00 . A A . 32 GLU N 1 1
3 6253 1 1 32 GLU O O -10.347 1.275 -5.805 1.00 . A A . 32 GLU O 1 1
3 6254 1 1 32 GLU OE1 O -13.200 -3.783 -6.716 1.00 . A A . 32 GLU OE1 1 1
3 6255 1 1 32 GLU OE2 O -12.282 -4.422 -8.605 1.00 . A A . 32 GLU OE2 1 1
3 6256 1 1 33 LEU C C -8.703 3.516 -6.949 1.00 . A A . 33 LEU C 1 1
3 6257 1 1 33 LEU CA C -8.070 2.138 -7.049 1.00 . A A . 33 LEU CA 1 1
3 6258 1 1 33 LEU CB C -6.832 2.237 -7.920 1.00 . A A . 33 LEU CB 1 1
3 6259 1 1 33 LEU CD1 C -5.057 2.054 -6.199 1.00 . A A . 33 LEU CD1 1 1
3 6260 1 1 33 LEU CD2 C -4.681 3.467 -8.229 1.00 . A A . 33 LEU CD2 1 1
3 6261 1 1 33 LEU CG C -5.689 2.976 -7.228 1.00 . A A . 33 LEU CG 1 1
3 6262 1 1 33 LEU H H -8.887 0.841 -8.537 1.00 . A A . 33 LEU H 1 1
3 6263 1 1 33 LEU HA H -7.785 1.823 -6.050 1.00 . A A . 33 LEU HA 1 1
3 6264 1 1 33 LEU HB2 H -6.500 1.237 -8.191 1.00 . A A . 33 LEU HB2 1 1
3 6265 1 1 33 LEU HB3 H -7.089 2.778 -8.827 1.00 . A A . 33 LEU HB3 1 1
3 6266 1 1 33 LEU HD11 H -4.115 2.458 -5.880 1.00 . A A . 33 LEU HD11 1 1
3 6267 1 1 33 LEU HD12 H -4.888 1.066 -6.629 1.00 . A A . 33 LEU HD12 1 1
3 6268 1 1 33 LEU HD13 H -5.712 1.974 -5.332 1.00 . A A . 33 LEU HD13 1 1
3 6269 1 1 33 LEU HD21 H -5.153 4.195 -8.889 1.00 . A A . 33 LEU HD21 1 1
3 6270 1 1 33 LEU HD22 H -4.306 2.641 -8.824 1.00 . A A . 33 LEU HD22 1 1
3 6271 1 1 33 LEU HD23 H -3.853 3.947 -7.707 1.00 . A A . 33 LEU HD23 1 1
3 6272 1 1 33 LEU HG H -6.085 3.845 -6.713 1.00 . A A . 33 LEU HG 1 1
3 6273 1 1 33 LEU N N -9.039 1.189 -7.599 1.00 . A A . 33 LEU N 1 1
3 6274 1 1 33 LEU O O -8.484 4.234 -5.981 1.00 . A A . 33 LEU O 1 1
3 6275 1 1 34 LYS C C -11.052 5.285 -6.612 1.00 . A A . 34 LYS C 1 1
3 6276 1 1 34 LYS CA C -10.216 5.166 -7.881 1.00 . A A . 34 LYS CA 1 1
3 6277 1 1 34 LYS CB C -11.104 5.354 -9.100 1.00 . A A . 34 LYS CB 1 1
3 6278 1 1 34 LYS CD C -12.306 7.023 -10.592 1.00 . A A . 34 LYS CD 1 1
3 6279 1 1 34 LYS CE C -13.763 6.672 -10.301 1.00 . A A . 34 LYS CE 1 1
3 6280 1 1 34 LYS CG C -11.432 6.829 -9.360 1.00 . A A . 34 LYS CG 1 1
3 6281 1 1 34 LYS H H -9.653 3.281 -8.732 1.00 . A A . 34 LYS H 1 1
3 6282 1 1 34 LYS HA H -9.470 5.959 -7.875 1.00 . A A . 34 LYS HA 1 1
3 6283 1 1 34 LYS HB2 H -10.585 4.959 -9.963 1.00 . A A . 34 LYS HB2 1 1
3 6284 1 1 34 LYS HB3 H -12.027 4.790 -8.961 1.00 . A A . 34 LYS HB3 1 1
3 6285 1 1 34 LYS HD2 H -12.247 8.065 -10.897 1.00 . A A . 34 LYS HD2 1 1
3 6286 1 1 34 LYS HD3 H -11.935 6.399 -11.404 1.00 . A A . 34 LYS HD3 1 1
3 6287 1 1 34 LYS HE2 H -13.844 5.605 -10.079 1.00 . A A . 34 LYS HE2 1 1
3 6288 1 1 34 LYS HE3 H -14.100 7.237 -9.419 1.00 . A A . 34 LYS HE3 1 1
3 6289 1 1 34 LYS HG2 H -11.938 7.248 -8.492 1.00 . A A . 34 LYS HG2 1 1
3 6290 1 1 34 LYS HG3 H -10.499 7.368 -9.510 1.00 . A A . 34 LYS HG3 1 1
3 6291 1 1 34 LYS HZ1 H -14.610 8.019 -11.651 1.00 . A A . 34 LYS HZ1 1 1
3 6292 1 1 34 LYS HZ2 H -15.578 6.725 -11.336 1.00 . A A . 34 LYS HZ2 1 1
3 6293 1 1 34 LYS HZ3 H -14.275 6.560 -12.335 1.00 . A A . 34 LYS HZ3 1 1
3 6294 1 1 34 LYS N N -9.520 3.883 -7.928 1.00 . A A . 34 LYS N 1 1
3 6295 1 1 34 LYS NZ N -14.627 7.020 -11.498 1.00 . A A . 34 LYS NZ 1 1
3 6296 1 1 34 LYS O O -11.154 6.357 -6.051 1.00 . A A . 34 LYS O 1 1
3 6297 1 1 35 GLU C C -11.456 4.575 -3.735 1.00 . A A . 35 GLU C 1 1
3 6298 1 1 35 GLU CA C -12.377 4.201 -4.893 1.00 . A A . 35 GLU CA 1 1
3 6299 1 1 35 GLU CB C -12.960 2.815 -4.609 1.00 . A A . 35 GLU CB 1 1
3 6300 1 1 35 GLU CD C -14.152 1.298 -2.990 1.00 . A A . 35 GLU CD 1 1
3 6301 1 1 35 GLU CG C -13.886 2.741 -3.404 1.00 . A A . 35 GLU CG 1 1
3 6302 1 1 35 GLU H H -11.496 3.301 -6.622 1.00 . A A . 35 GLU H 1 1
3 6303 1 1 35 GLU HA H -13.176 4.945 -4.979 1.00 . A A . 35 GLU HA 1 1
3 6304 1 1 35 GLU HB2 H -13.497 2.468 -5.490 1.00 . A A . 35 GLU HB2 1 1
3 6305 1 1 35 GLU HB3 H -12.128 2.142 -4.421 1.00 . A A . 35 GLU HB3 1 1
3 6306 1 1 35 GLU HG2 H -13.425 3.265 -2.567 1.00 . A A . 35 GLU HG2 1 1
3 6307 1 1 35 GLU HG3 H -14.828 3.234 -3.650 1.00 . A A . 35 GLU HG3 1 1
3 6308 1 1 35 GLU N N -11.614 4.181 -6.139 1.00 . A A . 35 GLU N 1 1
3 6309 1 1 35 GLU O O -11.764 5.464 -2.951 1.00 . A A . 35 GLU O 1 1
3 6310 1 1 35 GLU OE1 O -13.187 0.603 -2.580 1.00 . A A . 35 GLU OE1 1 1
3 6311 1 1 35 GLU OE2 O -15.313 0.851 -3.089 1.00 . A A . 35 GLU OE2 1 1
3 6312 1 1 36 LEU C C -8.894 5.616 -2.632 1.00 . A A . 36 LEU C 1 1
3 6313 1 1 36 LEU CA C -9.336 4.155 -2.591 1.00 . A A . 36 LEU CA 1 1
3 6314 1 1 36 LEU CB C -8.126 3.213 -2.779 1.00 . A A . 36 LEU CB 1 1
3 6315 1 1 36 LEU CD1 C -6.107 1.987 -1.982 1.00 . A A . 36 LEU CD1 1 1
3 6316 1 1 36 LEU CD2 C -6.061 4.462 -1.874 1.00 . A A . 36 LEU CD2 1 1
3 6317 1 1 36 LEU CG C -6.967 3.227 -1.757 1.00 . A A . 36 LEU CG 1 1
3 6318 1 1 36 LEU H H -10.104 3.190 -4.339 1.00 . A A . 36 LEU H 1 1
3 6319 1 1 36 LEU HA H -9.807 3.949 -1.631 1.00 . A A . 36 LEU HA 1 1
3 6320 1 1 36 LEU HB2 H -8.518 2.197 -2.808 1.00 . A A . 36 LEU HB2 1 1
3 6321 1 1 36 LEU HB3 H -7.695 3.414 -3.755 1.00 . A A . 36 LEU HB3 1 1
3 6322 1 1 36 LEU HD11 H -5.319 1.955 -1.229 1.00 . A A . 36 LEU HD11 1 1
3 6323 1 1 36 LEU HD12 H -5.657 2.017 -2.974 1.00 . A A . 36 LEU HD12 1 1
3 6324 1 1 36 LEU HD13 H -6.715 1.095 -1.887 1.00 . A A . 36 LEU HD13 1 1
3 6325 1 1 36 LEU HD21 H -6.570 5.329 -1.463 1.00 . A A . 36 LEU HD21 1 1
3 6326 1 1 36 LEU HD22 H -5.812 4.644 -2.918 1.00 . A A . 36 LEU HD22 1 1
3 6327 1 1 36 LEU HD23 H -5.147 4.302 -1.307 1.00 . A A . 36 LEU HD23 1 1
3 6328 1 1 36 LEU HG H -7.381 3.186 -0.751 1.00 . A A . 36 LEU HG 1 1
3 6329 1 1 36 LEU N N -10.311 3.908 -3.654 1.00 . A A . 36 LEU N 1 1
3 6330 1 1 36 LEU O O -8.845 6.300 -1.612 1.00 . A A . 36 LEU O 1 1
3 6331 1 1 37 LEU C C -9.226 8.490 -3.632 1.00 . A A . 37 LEU C 1 1
3 6332 1 1 37 LEU CA C -8.153 7.472 -4.034 1.00 . A A . 37 LEU CA 1 1
3 6333 1 1 37 LEU CB C -7.799 7.661 -5.519 1.00 . A A . 37 LEU CB 1 1
3 6334 1 1 37 LEU CD1 C -6.464 7.060 -7.553 1.00 . A A . 37 LEU CD1 1 1
3 6335 1 1 37 LEU CD2 C -5.267 7.634 -5.447 1.00 . A A . 37 LEU CD2 1 1
3 6336 1 1 37 LEU CG C -6.515 6.981 -6.025 1.00 . A A . 37 LEU CG 1 1
3 6337 1 1 37 LEU H H -8.683 5.485 -4.640 1.00 . A A . 37 LEU H 1 1
3 6338 1 1 37 LEU HA H -7.266 7.642 -3.431 1.00 . A A . 37 LEU HA 1 1
3 6339 1 1 37 LEU HB2 H -8.628 7.264 -6.102 1.00 . A A . 37 LEU HB2 1 1
3 6340 1 1 37 LEU HB3 H -7.726 8.730 -5.722 1.00 . A A . 37 LEU HB3 1 1
3 6341 1 1 37 LEU HD11 H -5.542 6.598 -7.911 1.00 . A A . 37 LEU HD11 1 1
3 6342 1 1 37 LEU HD12 H -6.491 8.103 -7.872 1.00 . A A . 37 LEU HD12 1 1
3 6343 1 1 37 LEU HD13 H -7.313 6.528 -7.977 1.00 . A A . 37 LEU HD13 1 1
3 6344 1 1 37 LEU HD21 H -4.381 7.140 -5.849 1.00 . A A . 37 LEU HD21 1 1
3 6345 1 1 37 LEU HD22 H -5.264 7.535 -4.362 1.00 . A A . 37 LEU HD22 1 1
3 6346 1 1 37 LEU HD23 H -5.244 8.689 -5.716 1.00 . A A . 37 LEU HD23 1 1
3 6347 1 1 37 LEU HG H -6.529 5.935 -5.729 1.00 . A A . 37 LEU HG 1 1
3 6348 1 1 37 LEU N N -8.607 6.097 -3.827 1.00 . A A . 37 LEU N 1 1
3 6349 1 1 37 LEU O O -8.927 9.588 -3.207 1.00 . A A . 37 LEU O 1 1
3 6350 1 1 38 GLN C C -11.908 8.964 -1.996 1.00 . A A . 38 GLN C 1 1
3 6351 1 1 38 GLN CA C -11.604 8.988 -3.480 1.00 . A A . 38 GLN CA 1 1
3 6352 1 1 38 GLN CB C -12.803 8.627 -4.323 1.00 . A A . 38 GLN CB 1 1
3 6353 1 1 38 GLN CD C -13.762 8.811 -6.667 1.00 . A A . 38 GLN CD 1 1
3 6354 1 1 38 GLN CG C -12.631 9.187 -5.748 1.00 . A A . 38 GLN CG 1 1
3 6355 1 1 38 GLN H H -10.682 7.186 -4.083 1.00 . A A . 38 GLN H 1 1
3 6356 1 1 38 GLN HA H -11.354 9.993 -3.759 1.00 . A A . 38 GLN HA 1 1
3 6357 1 1 38 GLN HB2 H -12.910 7.542 -4.352 1.00 . A A . 38 GLN HB2 1 1
3 6358 1 1 38 GLN HB3 H -13.696 9.067 -3.876 1.00 . A A . 38 GLN HB3 1 1
3 6359 1 1 38 GLN HE21 H -14.645 7.778 -5.203 1.00 . A A . 38 GLN HE21 1 1
3 6360 1 1 38 GLN HE22 H -15.475 7.832 -6.718 1.00 . A A . 38 GLN HE22 1 1
3 6361 1 1 38 GLN HG2 H -12.560 10.278 -5.690 1.00 . A A . 38 GLN HG2 1 1
3 6362 1 1 38 GLN HG3 H -11.703 8.806 -6.169 1.00 . A A . 38 GLN HG3 1 1
3 6363 1 1 38 GLN N N -10.480 8.120 -3.788 1.00 . A A . 38 GLN N 1 1
3 6364 1 1 38 GLN NE2 N -14.703 8.079 -6.156 1.00 . A A . 38 GLN NE2 1 1
3 6365 1 1 38 GLN O O -12.569 9.850 -1.480 1.00 . A A . 38 GLN O 1 1
3 6366 1 1 38 GLN OE1 O -13.783 9.173 -7.833 1.00 . A A . 38 GLN OE1 1 1
3 6367 1 1 39 THR C C -10.624 8.259 0.964 1.00 . A A . 39 THR C 1 1
3 6368 1 1 39 THR CA C -11.745 7.699 0.079 1.00 . A A . 39 THR CA 1 1
3 6369 1 1 39 THR CB C -11.910 6.190 0.362 1.00 . A A . 39 THR CB 1 1
3 6370 1 1 39 THR CG2 C -12.343 5.934 1.761 1.00 . A A . 39 THR CG2 1 1
3 6371 1 1 39 THR H H -10.968 7.180 -1.830 1.00 . A A . 39 THR H 1 1
3 6372 1 1 39 THR HA H -12.674 8.208 0.335 1.00 . A A . 39 THR HA 1 1
3 6373 1 1 39 THR HB H -10.965 5.678 0.175 1.00 . A A . 39 THR HB 1 1
3 6374 1 1 39 THR HG1 H -12.538 5.582 -1.399 1.00 . A A . 39 THR HG1 1 1
3 6375 1 1 39 THR HG21 H -13.261 6.485 1.962 1.00 . A A . 39 THR HG21 1 1
3 6376 1 1 39 THR HG22 H -11.560 6.254 2.450 1.00 . A A . 39 THR HG22 1 1
3 6377 1 1 39 THR HG23 H -12.522 4.869 1.886 1.00 . A A . 39 THR HG23 1 1
3 6378 1 1 39 THR N N -11.482 7.899 -1.339 1.00 . A A . 39 THR N 1 1
3 6379 1 1 39 THR O O -10.885 9.002 1.897 1.00 . A A . 39 THR O 1 1
3 6380 1 1 39 THR OG1 O -12.913 5.655 -0.506 1.00 . A A . 39 THR OG1 1 1
3 6381 1 1 40 GLU C C -7.648 9.639 1.014 1.00 . A A . 40 GLU C 1 1
3 6382 1 1 40 GLU CA C -8.248 8.338 1.503 1.00 . A A . 40 GLU CA 1 1
3 6383 1 1 40 GLU CB C -7.154 7.272 1.491 1.00 . A A . 40 GLU CB 1 1
3 6384 1 1 40 GLU CD C -6.883 7.016 3.975 1.00 . A A . 40 GLU CD 1 1
3 6385 1 1 40 GLU CG C -7.241 6.329 2.659 1.00 . A A . 40 GLU CG 1 1
3 6386 1 1 40 GLU H H -9.200 7.274 -0.105 1.00 . A A . 40 GLU H 1 1
3 6387 1 1 40 GLU HA H -8.590 8.477 2.529 1.00 . A A . 40 GLU HA 1 1
3 6388 1 1 40 GLU HB2 H -7.231 6.698 0.568 1.00 . A A . 40 GLU HB2 1 1
3 6389 1 1 40 GLU HB3 H -6.182 7.763 1.510 1.00 . A A . 40 GLU HB3 1 1
3 6390 1 1 40 GLU HG2 H -8.258 5.948 2.712 1.00 . A A . 40 GLU HG2 1 1
3 6391 1 1 40 GLU HG3 H -6.558 5.495 2.496 1.00 . A A . 40 GLU HG3 1 1
3 6392 1 1 40 GLU N N -9.379 7.903 0.673 1.00 . A A . 40 GLU N 1 1
3 6393 1 1 40 GLU O O -7.385 10.546 1.793 1.00 . A A . 40 GLU O 1 1
3 6394 1 1 40 GLU OE1 O -5.737 7.506 4.100 1.00 . A A . 40 GLU OE1 1 1
3 6395 1 1 40 GLU OE2 O -7.748 7.107 4.867 1.00 . A A . 40 GLU OE2 1 1
3 6396 1 1 41 LEU C C -7.974 11.978 -1.142 1.00 . A A . 41 LEU C 1 1
3 6397 1 1 41 LEU CA C -6.868 10.942 -0.889 1.00 . A A . 41 LEU CA 1 1
3 6398 1 1 41 LEU CB C -6.107 10.581 -2.181 1.00 . A A . 41 LEU CB 1 1
3 6399 1 1 41 LEU CD1 C -3.844 11.491 -1.471 1.00 . A A . 41 LEU CD1 1 1
3 6400 1 1 41 LEU CD2 C -4.248 10.829 -3.821 1.00 . A A . 41 LEU CD2 1 1
3 6401 1 1 41 LEU CG C -4.883 11.425 -2.577 1.00 . A A . 41 LEU CG 1 1
3 6402 1 1 41 LEU H H -7.692 8.960 -0.886 1.00 . A A . 41 LEU H 1 1
3 6403 1 1 41 LEU HA H -6.163 11.370 -0.179 1.00 . A A . 41 LEU HA 1 1
3 6404 1 1 41 LEU HB2 H -5.773 9.548 -2.084 1.00 . A A . 41 LEU HB2 1 1
3 6405 1 1 41 LEU HB3 H -6.806 10.622 -3.008 1.00 . A A . 41 LEU HB3 1 1
3 6406 1 1 41 LEU HD11 H -3.666 10.497 -1.073 1.00 . A A . 41 LEU HD11 1 1
3 6407 1 1 41 LEU HD12 H -4.206 12.142 -0.680 1.00 . A A . 41 LEU HD12 1 1
3 6408 1 1 41 LEU HD13 H -2.912 11.902 -1.860 1.00 . A A . 41 LEU HD13 1 1
3 6409 1 1 41 LEU HD21 H -4.974 10.817 -4.630 1.00 . A A . 41 LEU HD21 1 1
3 6410 1 1 41 LEU HD22 H -3.918 9.813 -3.614 1.00 . A A . 41 LEU HD22 1 1
3 6411 1 1 41 LEU HD23 H -3.390 11.431 -4.119 1.00 . A A . 41 LEU HD23 1 1
3 6412 1 1 41 LEU HG H -5.210 12.431 -2.810 1.00 . A A . 41 LEU HG 1 1
3 6413 1 1 41 LEU N N -7.451 9.738 -0.290 1.00 . A A . 41 LEU N 1 1
3 6414 1 1 41 LEU O O -7.754 13.019 -1.757 1.00 . A A . 41 LEU O 1 1
3 6415 1 1 42 SER C C -10.007 14.048 -0.219 1.00 . A A . 42 SER C 1 1
3 6416 1 1 42 SER CA C -10.303 12.602 -0.634 1.00 . A A . 42 SER CA 1 1
3 6417 1 1 42 SER CB C -11.383 12.074 0.308 1.00 . A A . 42 SER CB 1 1
3 6418 1 1 42 SER H H -9.277 10.791 -0.159 1.00 . A A . 42 SER H 1 1
3 6419 1 1 42 SER HA H -10.703 12.612 -1.646 1.00 . A A . 42 SER HA 1 1
3 6420 1 1 42 SER HB2 H -11.231 11.009 0.463 1.00 . A A . 42 SER HB2 1 1
3 6421 1 1 42 SER HB3 H -11.309 12.586 1.268 1.00 . A A . 42 SER HB3 1 1
3 6422 1 1 42 SER HG H -12.902 11.489 -0.753 1.00 . A A . 42 SER HG 1 1
3 6423 1 1 42 SER N N -9.154 11.690 -0.606 1.00 . A A . 42 SER N 1 1
3 6424 1 1 42 SER O O -10.535 14.977 -0.816 1.00 . A A . 42 SER O 1 1
3 6425 1 1 42 SER OG O -12.672 12.279 -0.237 1.00 . A A . 42 SER OG 1 1
3 6426 1 1 43 GLY C C -8.044 16.358 0.235 1.00 . A A . 43 GLY C 1 1
3 6427 1 1 43 GLY CA C -8.891 15.613 1.246 1.00 . A A . 43 GLY CA 1 1
3 6428 1 1 43 GLY H H -8.716 13.481 1.260 1.00 . A A . 43 GLY H 1 1
3 6429 1 1 43 GLY HA2 H -9.830 16.148 1.386 1.00 . A A . 43 GLY HA2 1 1
3 6430 1 1 43 GLY HA3 H -8.358 15.573 2.197 1.00 . A A . 43 GLY HA3 1 1
3 6431 1 1 43 GLY N N -9.174 14.256 0.794 1.00 . A A . 43 GLY N 1 1
3 6432 1 1 43 GLY O O -8.224 17.552 -0.008 1.00 . A A . 43 GLY O 1 1
3 6433 1 1 44 PHE C C -7.222 16.530 -2.668 1.00 . A A . 44 PHE C 1 1
3 6434 1 1 44 PHE CA C -6.324 16.241 -1.464 1.00 . A A . 44 PHE CA 1 1
3 6435 1 1 44 PHE CB C -5.182 15.312 -1.884 1.00 . A A . 44 PHE CB 1 1
3 6436 1 1 44 PHE CD1 C -4.039 15.819 0.374 1.00 . A A . 44 PHE CD1 1 1
3 6437 1 1 44 PHE CD2 C -2.746 14.810 -1.421 1.00 . A A . 44 PHE CD2 1 1
3 6438 1 1 44 PHE CE1 C -2.893 15.803 1.209 1.00 . A A . 44 PHE CE1 1 1
3 6439 1 1 44 PHE CE2 C -1.600 14.780 -0.585 1.00 . A A . 44 PHE CE2 1 1
3 6440 1 1 44 PHE CG C -3.974 15.321 -0.952 1.00 . A A . 44 PHE CG 1 1
3 6441 1 1 44 PHE CZ C -1.676 15.278 0.729 1.00 . A A . 44 PHE CZ 1 1
3 6442 1 1 44 PHE H H -7.001 14.664 -0.170 1.00 . A A . 44 PHE H 1 1
3 6443 1 1 44 PHE HA H -5.909 17.178 -1.108 1.00 . A A . 44 PHE HA 1 1
3 6444 1 1 44 PHE HB2 H -5.564 14.302 -1.954 1.00 . A A . 44 PHE HB2 1 1
3 6445 1 1 44 PHE HB3 H -4.840 15.618 -2.872 1.00 . A A . 44 PHE HB3 1 1
3 6446 1 1 44 PHE HD1 H -4.963 16.209 0.770 1.00 . A A . 44 PHE HD1 1 1
3 6447 1 1 44 PHE HD2 H -2.676 14.427 -2.427 1.00 . A A . 44 PHE HD2 1 1
3 6448 1 1 44 PHE HE1 H -2.955 16.182 2.217 1.00 . A A . 44 PHE HE1 1 1
3 6449 1 1 44 PHE HE2 H -0.671 14.374 -0.956 1.00 . A A . 44 PHE HE2 1 1
3 6450 1 1 44 PHE HZ H -0.804 15.254 1.369 1.00 . A A . 44 PHE HZ 1 1
3 6451 1 1 44 PHE N N -7.138 15.647 -0.411 1.00 . A A . 44 PHE N 1 1
3 6452 1 1 44 PHE O O -7.000 17.512 -3.377 1.00 . A A . 44 PHE O 1 1
3 6453 1 1 45 LEU C C -10.070 17.104 -3.743 1.00 . A A . 45 LEU C 1 1
3 6454 1 1 45 LEU CA C -9.179 15.893 -3.989 1.00 . A A . 45 LEU CA 1 1
3 6455 1 1 45 LEU CB C -10.061 14.648 -4.168 1.00 . A A . 45 LEU CB 1 1
3 6456 1 1 45 LEU CD1 C -10.232 12.309 -5.006 1.00 . A A . 45 LEU CD1 1 1
3 6457 1 1 45 LEU CD2 C -9.881 14.179 -6.630 1.00 . A A . 45 LEU CD2 1 1
3 6458 1 1 45 LEU CG C -9.567 13.657 -5.224 1.00 . A A . 45 LEU CG 1 1
3 6459 1 1 45 LEU H H -8.365 14.897 -2.272 1.00 . A A . 45 LEU H 1 1
3 6460 1 1 45 LEU HA H -8.617 16.064 -4.906 1.00 . A A . 45 LEU HA 1 1
3 6461 1 1 45 LEU HB2 H -10.132 14.124 -3.221 1.00 . A A . 45 LEU HB2 1 1
3 6462 1 1 45 LEU HB3 H -11.065 14.971 -4.447 1.00 . A A . 45 LEU HB3 1 1
3 6463 1 1 45 LEU HD11 H -11.314 12.408 -5.094 1.00 . A A . 45 LEU HD11 1 1
3 6464 1 1 45 LEU HD12 H -9.980 11.940 -4.009 1.00 . A A . 45 LEU HD12 1 1
3 6465 1 1 45 LEU HD13 H -9.870 11.597 -5.743 1.00 . A A . 45 LEU HD13 1 1
3 6466 1 1 45 LEU HD21 H -9.432 15.161 -6.770 1.00 . A A . 45 LEU HD21 1 1
3 6467 1 1 45 LEU HD22 H -10.961 14.258 -6.766 1.00 . A A . 45 LEU HD22 1 1
3 6468 1 1 45 LEU HD23 H -9.476 13.498 -7.373 1.00 . A A . 45 LEU HD23 1 1
3 6469 1 1 45 LEU HG H -8.491 13.536 -5.120 1.00 . A A . 45 LEU HG 1 1
3 6470 1 1 45 LEU N N -8.232 15.698 -2.885 1.00 . A A . 45 LEU N 1 1
3 6471 1 1 45 LEU O O -10.334 17.874 -4.651 1.00 . A A . 45 LEU O 1 1
3 6472 1 1 46 ASP C C -10.572 19.732 -2.270 1.00 . A A . 46 ASP C 1 1
3 6473 1 1 46 ASP CA C -11.352 18.426 -2.138 1.00 . A A . 46 ASP CA 1 1
3 6474 1 1 46 ASP CB C -11.801 18.258 -0.686 1.00 . A A . 46 ASP CB 1 1
3 6475 1 1 46 ASP CG C -12.657 19.416 -0.203 1.00 . A A . 46 ASP CG 1 1
3 6476 1 1 46 ASP H H -10.291 16.597 -1.792 1.00 . A A . 46 ASP H 1 1
3 6477 1 1 46 ASP HA H -12.227 18.473 -2.784 1.00 . A A . 46 ASP HA 1 1
3 6478 1 1 46 ASP HB2 H -12.365 17.330 -0.595 1.00 . A A . 46 ASP HB2 1 1
3 6479 1 1 46 ASP HB3 H -10.913 18.185 -0.056 1.00 . A A . 46 ASP HB3 1 1
3 6480 1 1 46 ASP N N -10.515 17.281 -2.512 1.00 . A A . 46 ASP N 1 1
3 6481 1 1 46 ASP O O -11.098 20.758 -2.686 1.00 . A A . 46 ASP O 1 1
3 6482 1 1 46 ASP OD1 O -13.815 19.539 -0.659 1.00 . A A . 46 ASP OD1 1 1
3 6483 1 1 46 ASP OD2 O -12.185 20.183 0.668 1.00 . A A . 46 ASP OD2 1 1
3 6484 1 1 47 ALA C C -7.588 20.859 -3.244 1.00 . A A . 47 ALA C 1 1
3 6485 1 1 47 ALA CA C -8.420 20.836 -1.964 1.00 . A A . 47 ALA CA 1 1
3 6486 1 1 47 ALA CB C -7.518 20.816 -0.723 1.00 . A A . 47 ALA CB 1 1
3 6487 1 1 47 ALA H H -8.898 18.785 -1.663 1.00 . A A . 47 ALA H 1 1
3 6488 1 1 47 ALA HA H -9.035 21.738 -1.935 1.00 . A A . 47 ALA HA 1 1
3 6489 1 1 47 ALA HB1 H -6.929 19.901 -0.717 1.00 . A A . 47 ALA HB1 1 1
3 6490 1 1 47 ALA HB2 H -6.860 21.685 -0.731 1.00 . A A . 47 ALA HB2 1 1
3 6491 1 1 47 ALA HB3 H -8.142 20.844 0.173 1.00 . A A . 47 ALA HB3 1 1
3 6492 1 1 47 ALA N N -9.289 19.669 -1.950 1.00 . A A . 47 ALA N 1 1
3 6493 1 1 47 ALA O O -6.435 21.317 -3.246 1.00 . A A . 47 ALA O 1 1
3 6494 1 1 48 GLN C C -7.240 21.723 -6.068 1.00 . A A . 48 GLN C 1 1
3 6495 1 1 48 GLN CA C -7.456 20.280 -5.600 1.00 . A A . 48 GLN CA 1 1
3 6496 1 1 48 GLN CB C -8.295 19.513 -6.629 1.00 . A A . 48 GLN CB 1 1
3 6497 1 1 48 GLN CD C -10.510 19.366 -7.864 1.00 . A A . 48 GLN CD 1 1
3 6498 1 1 48 GLN CG C -9.655 20.160 -6.903 1.00 . A A . 48 GLN CG 1 1
3 6499 1 1 48 GLN H H -9.073 19.919 -4.255 1.00 . A A . 48 GLN H 1 1
3 6500 1 1 48 GLN HA H -6.496 19.785 -5.475 1.00 . A A . 48 GLN HA 1 1
3 6501 1 1 48 GLN HB2 H -7.738 19.462 -7.559 1.00 . A A . 48 GLN HB2 1 1
3 6502 1 1 48 GLN HB3 H -8.453 18.500 -6.264 1.00 . A A . 48 GLN HB3 1 1
3 6503 1 1 48 GLN HE21 H -10.949 18.037 -6.421 1.00 . A A . 48 GLN HE21 1 1
3 6504 1 1 48 GLN HE22 H -11.665 17.743 -7.999 1.00 . A A . 48 GLN HE22 1 1
3 6505 1 1 48 GLN HG2 H -10.192 20.267 -5.958 1.00 . A A . 48 GLN HG2 1 1
3 6506 1 1 48 GLN HG3 H -9.484 21.147 -7.329 1.00 . A A . 48 GLN HG3 1 1
3 6507 1 1 48 GLN N N -8.139 20.308 -4.314 1.00 . A A . 48 GLN N 1 1
3 6508 1 1 48 GLN NE2 N -11.084 18.295 -7.394 1.00 . A A . 48 GLN NE2 1 1
3 6509 1 1 48 GLN O O -7.999 22.618 -5.697 1.00 . A A . 48 GLN O 1 1
3 6510 1 1 48 GLN OE1 O -10.655 19.728 -9.016 1.00 . A A . 48 GLN OE1 1 1
3 6511 1 1 49 LYS C C -5.718 23.280 -8.873 1.00 . A A . 49 LYS C 1 1
3 6512 1 1 49 LYS CA C -5.909 23.299 -7.366 1.00 . A A . 49 LYS CA 1 1
3 6513 1 1 49 LYS CB C -4.647 23.858 -6.694 1.00 . A A . 49 LYS CB 1 1
3 6514 1 1 49 LYS CD C -5.791 24.947 -4.649 1.00 . A A . 49 LYS CD 1 1
3 6515 1 1 49 LYS CE C -5.516 26.398 -5.033 1.00 . A A . 49 LYS CE 1 1
3 6516 1 1 49 LYS CG C -4.705 23.980 -5.157 1.00 . A A . 49 LYS CG 1 1
3 6517 1 1 49 LYS H H -5.606 21.190 -7.151 1.00 . A A . 49 LYS H 1 1
3 6518 1 1 49 LYS HA H -6.748 23.957 -7.147 1.00 . A A . 49 LYS HA 1 1
3 6519 1 1 49 LYS HB2 H -3.806 23.217 -6.950 1.00 . A A . 49 LYS HB2 1 1
3 6520 1 1 49 LYS HB3 H -4.456 24.836 -7.113 1.00 . A A . 49 LYS HB3 1 1
3 6521 1 1 49 LYS HD2 H -6.755 24.655 -5.052 1.00 . A A . 49 LYS HD2 1 1
3 6522 1 1 49 LYS HD3 H -5.837 24.877 -3.562 1.00 . A A . 49 LYS HD3 1 1
3 6523 1 1 49 LYS HE2 H -4.563 26.711 -4.599 1.00 . A A . 49 LYS HE2 1 1
3 6524 1 1 49 LYS HE3 H -5.454 26.486 -6.118 1.00 . A A . 49 LYS HE3 1 1
3 6525 1 1 49 LYS HG2 H -4.890 22.995 -4.732 1.00 . A A . 49 LYS HG2 1 1
3 6526 1 1 49 LYS HG3 H -3.736 24.329 -4.800 1.00 . A A . 49 LYS HG3 1 1
3 6527 1 1 49 LYS HZ1 H -6.322 28.267 -4.636 1.00 . A A . 49 LYS HZ1 1 1
3 6528 1 1 49 LYS HZ2 H -6.768 27.113 -3.552 1.00 . A A . 49 LYS HZ2 1 1
3 6529 1 1 49 LYS HZ3 H -7.451 27.132 -5.051 1.00 . A A . 49 LYS HZ3 1 1
3 6530 1 1 49 LYS N N -6.205 21.952 -6.865 1.00 . A A . 49 LYS N 1 1
3 6531 1 1 49 LYS NZ N -6.603 27.290 -4.529 1.00 . A A . 49 LYS NZ 1 1
3 6532 1 1 49 LYS O O -6.388 24.003 -9.599 1.00 . A A . 49 LYS O 1 1
3 6533 1 1 50 ASP C C -5.682 21.304 -11.302 1.00 . A A . 50 ASP C 1 1
3 6534 1 1 50 ASP CA C -4.598 22.237 -10.765 1.00 . A A . 50 ASP CA 1 1
3 6535 1 1 50 ASP CB C -3.197 21.679 -11.028 1.00 . A A . 50 ASP CB 1 1
3 6536 1 1 50 ASP CG C -2.091 22.599 -10.517 1.00 . A A . 50 ASP CG 1 1
3 6537 1 1 50 ASP H H -4.283 21.851 -8.692 1.00 . A A . 50 ASP H 1 1
3 6538 1 1 50 ASP HA H -4.682 23.189 -11.254 1.00 . A A . 50 ASP HA 1 1
3 6539 1 1 50 ASP HB2 H -3.107 20.719 -10.538 1.00 . A A . 50 ASP HB2 1 1
3 6540 1 1 50 ASP HB3 H -3.072 21.531 -12.101 1.00 . A A . 50 ASP HB3 1 1
3 6541 1 1 50 ASP N N -4.833 22.414 -9.338 1.00 . A A . 50 ASP N 1 1
3 6542 1 1 50 ASP O O -5.513 20.082 -11.357 1.00 . A A . 50 ASP O 1 1
3 6543 1 1 50 ASP OD1 O -1.817 22.604 -9.293 1.00 . A A . 50 ASP OD1 1 1
3 6544 1 1 50 ASP OD2 O -1.472 23.296 -11.345 1.00 . A A . 50 ASP OD2 1 1
3 6545 1 1 51 VAL C C -7.790 20.335 -13.322 1.00 . A A . 51 VAL C 1 1
3 6546 1 1 51 VAL CA C -8.010 21.114 -12.026 1.00 . A A . 51 VAL CA 1 1
3 6547 1 1 51 VAL CB C -9.266 22.033 -12.162 1.00 . A A . 51 VAL CB 1 1
3 6548 1 1 51 VAL CG1 C -9.611 22.660 -10.801 1.00 . A A . 51 VAL CG1 1 1
3 6549 1 1 51 VAL CG2 C -9.043 23.159 -13.202 1.00 . A A . 51 VAL CG2 1 1
3 6550 1 1 51 VAL H H -6.919 22.890 -11.551 1.00 . A A . 51 VAL H 1 1
3 6551 1 1 51 VAL HA H -8.213 20.388 -11.243 1.00 . A A . 51 VAL HA 1 1
3 6552 1 1 51 VAL HB H -10.109 21.424 -12.484 1.00 . A A . 51 VAL HB 1 1
3 6553 1 1 51 VAL HG11 H -8.818 23.336 -10.484 1.00 . A A . 51 VAL HG11 1 1
3 6554 1 1 51 VAL HG12 H -10.545 23.215 -10.883 1.00 . A A . 51 VAL HG12 1 1
3 6555 1 1 51 VAL HG13 H -9.732 21.873 -10.057 1.00 . A A . 51 VAL HG13 1 1
3 6556 1 1 51 VAL HG21 H -8.205 23.790 -12.906 1.00 . A A . 51 VAL HG21 1 1
3 6557 1 1 51 VAL HG22 H -8.838 22.726 -14.183 1.00 . A A . 51 VAL HG22 1 1
3 6558 1 1 51 VAL HG23 H -9.941 23.770 -13.274 1.00 . A A . 51 VAL HG23 1 1
3 6559 1 1 51 VAL N N -6.829 21.884 -11.630 1.00 . A A . 51 VAL N 1 1
3 6560 1 1 51 VAL O O -8.347 19.260 -13.513 1.00 . A A . 51 VAL O 1 1
3 6561 1 1 52 ASP C C -5.875 18.872 -15.134 1.00 . A A . 52 ASP C 1 1
3 6562 1 1 52 ASP CA C -6.625 20.162 -15.435 1.00 . A A . 52 ASP CA 1 1
3 6563 1 1 52 ASP CB C -5.750 21.059 -16.317 1.00 . A A . 52 ASP CB 1 1
3 6564 1 1 52 ASP CG C -6.454 22.343 -16.718 1.00 . A A . 52 ASP CG 1 1
3 6565 1 1 52 ASP H H -6.494 21.738 -14.005 1.00 . A A . 52 ASP H 1 1
3 6566 1 1 52 ASP HA H -7.552 19.930 -15.960 1.00 . A A . 52 ASP HA 1 1
3 6567 1 1 52 ASP HB2 H -4.846 21.316 -15.769 1.00 . A A . 52 ASP HB2 1 1
3 6568 1 1 52 ASP HB3 H -5.472 20.510 -17.218 1.00 . A A . 52 ASP HB3 1 1
3 6569 1 1 52 ASP N N -6.930 20.843 -14.186 1.00 . A A . 52 ASP N 1 1
3 6570 1 1 52 ASP O O -6.079 17.852 -15.775 1.00 . A A . 52 ASP O 1 1
3 6571 1 1 52 ASP OD1 O -6.527 23.263 -15.870 1.00 . A A . 52 ASP OD1 1 1
3 6572 1 1 52 ASP OD2 O -6.914 22.447 -17.873 1.00 . A A . 52 ASP OD2 1 1
3 6573 1 1 53 ALA C C -4.868 16.732 -13.015 1.00 . A A . 53 ALA C 1 1
3 6574 1 1 53 ALA CA C -4.130 17.803 -13.820 1.00 . A A . 53 ALA CA 1 1
3 6575 1 1 53 ALA CB C -2.910 18.301 -13.041 1.00 . A A . 53 ALA CB 1 1
3 6576 1 1 53 ALA H H -4.883 19.788 -13.627 1.00 . A A . 53 ALA H 1 1
3 6577 1 1 53 ALA HA H -3.785 17.349 -14.751 1.00 . A A . 53 ALA HA 1 1
3 6578 1 1 53 ALA HB1 H -2.259 17.461 -12.802 1.00 . A A . 53 ALA HB1 1 1
3 6579 1 1 53 ALA HB2 H -2.358 19.024 -13.646 1.00 . A A . 53 ALA HB2 1 1
3 6580 1 1 53 ALA HB3 H -3.235 18.782 -12.118 1.00 . A A . 53 ALA HB3 1 1
3 6581 1 1 53 ALA N N -4.987 18.932 -14.150 1.00 . A A . 53 ALA N 1 1
3 6582 1 1 53 ALA O O -4.646 15.538 -13.219 1.00 . A A . 53 ALA O 1 1
3 6583 1 1 54 VAL C C -7.347 15.355 -12.063 1.00 . A A . 54 VAL C 1 1
3 6584 1 1 54 VAL CA C -6.422 16.218 -11.216 1.00 . A A . 54 VAL CA 1 1
3 6585 1 1 54 VAL CB C -7.174 16.964 -10.064 1.00 . A A . 54 VAL CB 1 1
3 6586 1 1 54 VAL CG1 C -8.394 17.636 -10.538 1.00 . A A . 54 VAL CG1 1 1
3 6587 1 1 54 VAL CG2 C -7.516 16.020 -8.924 1.00 . A A . 54 VAL CG2 1 1
3 6588 1 1 54 VAL H H -5.885 18.150 -11.967 1.00 . A A . 54 VAL H 1 1
3 6589 1 1 54 VAL HA H -5.701 15.578 -10.755 1.00 . A A . 54 VAL HA 1 1
3 6590 1 1 54 VAL HB H -6.516 17.729 -9.686 1.00 . A A . 54 VAL HB 1 1
3 6591 1 1 54 VAL HG11 H -8.145 18.239 -11.394 1.00 . A A . 54 VAL HG11 1 1
3 6592 1 1 54 VAL HG12 H -9.138 16.894 -10.818 1.00 . A A . 54 VAL HG12 1 1
3 6593 1 1 54 VAL HG13 H -8.785 18.273 -9.756 1.00 . A A . 54 VAL HG13 1 1
3 6594 1 1 54 VAL HG21 H -8.140 15.200 -9.291 1.00 . A A . 54 VAL HG21 1 1
3 6595 1 1 54 VAL HG22 H -6.602 15.618 -8.508 1.00 . A A . 54 VAL HG22 1 1
3 6596 1 1 54 VAL HG23 H -8.053 16.564 -8.146 1.00 . A A . 54 VAL HG23 1 1
3 6597 1 1 54 VAL N N -5.723 17.156 -12.093 1.00 . A A . 54 VAL N 1 1
3 6598 1 1 54 VAL O O -7.453 14.144 -11.862 1.00 . A A . 54 VAL O 1 1
3 6599 1 1 55 ASP C C -8.254 14.455 -14.943 1.00 . A A . 55 ASP C 1 1
3 6600 1 1 55 ASP CA C -8.944 15.272 -13.869 1.00 . A A . 55 ASP CA 1 1
3 6601 1 1 55 ASP CB C -9.903 16.266 -14.492 1.00 . A A . 55 ASP CB 1 1
3 6602 1 1 55 ASP CG C -11.140 15.587 -15.076 1.00 . A A . 55 ASP CG 1 1
3 6603 1 1 55 ASP H H -7.866 16.971 -13.187 1.00 . A A . 55 ASP H 1 1
3 6604 1 1 55 ASP HA H -9.508 14.604 -13.229 1.00 . A A . 55 ASP HA 1 1
3 6605 1 1 55 ASP HB2 H -10.203 16.978 -13.711 1.00 . A A . 55 ASP HB2 1 1
3 6606 1 1 55 ASP HB3 H -9.388 16.809 -15.282 1.00 . A A . 55 ASP HB3 1 1
3 6607 1 1 55 ASP N N -7.986 15.972 -13.045 1.00 . A A . 55 ASP N 1 1
3 6608 1 1 55 ASP O O -8.727 13.390 -15.322 1.00 . A A . 55 ASP O 1 1
3 6609 1 1 55 ASP OD1 O -11.562 14.540 -14.530 1.00 . A A . 55 ASP OD1 1 1
3 6610 1 1 55 ASP OD2 O -11.679 16.084 -16.087 1.00 . A A . 55 ASP OD2 1 1
3 6611 1 1 56 LYS C C -6.014 12.774 -15.886 1.00 . A A . 56 LYS C 1 1
3 6612 1 1 56 LYS CA C -6.316 14.175 -16.384 1.00 . A A . 56 LYS CA 1 1
3 6613 1 1 56 LYS CB C -5.002 14.896 -16.710 1.00 . A A . 56 LYS CB 1 1
3 6614 1 1 56 LYS CD C -2.794 13.997 -17.657 1.00 . A A . 56 LYS CD 1 1
3 6615 1 1 56 LYS CE C -2.617 12.719 -16.817 1.00 . A A . 56 LYS CE 1 1
3 6616 1 1 56 LYS CG C -4.270 14.336 -17.941 1.00 . A A . 56 LYS CG 1 1
3 6617 1 1 56 LYS H H -6.727 15.798 -15.038 1.00 . A A . 56 LYS H 1 1
3 6618 1 1 56 LYS HA H -6.913 14.094 -17.294 1.00 . A A . 56 LYS HA 1 1
3 6619 1 1 56 LYS HB2 H -5.219 15.940 -16.904 1.00 . A A . 56 LYS HB2 1 1
3 6620 1 1 56 LYS HB3 H -4.344 14.838 -15.843 1.00 . A A . 56 LYS HB3 1 1
3 6621 1 1 56 LYS HD2 H -2.280 13.860 -18.610 1.00 . A A . 56 LYS HD2 1 1
3 6622 1 1 56 LYS HD3 H -2.332 14.834 -17.133 1.00 . A A . 56 LYS HD3 1 1
3 6623 1 1 56 LYS HE2 H -1.553 12.559 -16.634 1.00 . A A . 56 LYS HE2 1 1
3 6624 1 1 56 LYS HE3 H -3.119 12.847 -15.857 1.00 . A A . 56 LYS HE3 1 1
3 6625 1 1 56 LYS HG2 H -4.784 13.445 -18.295 1.00 . A A . 56 LYS HG2 1 1
3 6626 1 1 56 LYS HG3 H -4.307 15.086 -18.732 1.00 . A A . 56 LYS HG3 1 1
3 6627 1 1 56 LYS HZ1 H -2.953 10.664 -16.982 1.00 . A A . 56 LYS HZ1 1 1
3 6628 1 1 56 LYS HZ2 H -2.790 11.415 -18.434 1.00 . A A . 56 LYS HZ2 1 1
3 6629 1 1 56 LYS HZ3 H -4.187 11.585 -17.572 1.00 . A A . 56 LYS HZ3 1 1
3 6630 1 1 56 LYS N N -7.091 14.915 -15.385 1.00 . A A . 56 LYS N 1 1
3 6631 1 1 56 LYS NZ N -3.179 11.508 -17.505 1.00 . A A . 56 LYS NZ 1 1
3 6632 1 1 56 LYS O O -5.990 11.845 -16.669 1.00 . A A . 56 LYS O 1 1
3 6633 1 1 57 VAL C C -6.718 10.467 -13.932 1.00 . A A . 57 VAL C 1 1
3 6634 1 1 57 VAL CA C -5.443 11.290 -14.062 1.00 . A A . 57 VAL CA 1 1
3 6635 1 1 57 VAL CB C -4.756 11.396 -12.669 1.00 . A A . 57 VAL CB 1 1
3 6636 1 1 57 VAL CG1 C -4.432 10.002 -12.125 1.00 . A A . 57 VAL CG1 1 1
3 6637 1 1 57 VAL CG2 C -3.461 12.219 -12.770 1.00 . A A . 57 VAL CG2 1 1
3 6638 1 1 57 VAL H H -5.813 13.402 -13.959 1.00 . A A . 57 VAL H 1 1
3 6639 1 1 57 VAL HA H -4.767 10.781 -14.750 1.00 . A A . 57 VAL HA 1 1
3 6640 1 1 57 VAL HB H -5.433 11.895 -11.976 1.00 . A A . 57 VAL HB 1 1
3 6641 1 1 57 VAL HG11 H -3.832 10.087 -11.217 1.00 . A A . 57 VAL HG11 1 1
3 6642 1 1 57 VAL HG12 H -5.357 9.473 -11.891 1.00 . A A . 57 VAL HG12 1 1
3 6643 1 1 57 VAL HG13 H -3.879 9.434 -12.879 1.00 . A A . 57 VAL HG13 1 1
3 6644 1 1 57 VAL HG21 H -3.005 12.296 -11.782 1.00 . A A . 57 VAL HG21 1 1
3 6645 1 1 57 VAL HG22 H -2.764 11.732 -13.453 1.00 . A A . 57 VAL HG22 1 1
3 6646 1 1 57 VAL HG23 H -3.683 13.221 -13.128 1.00 . A A . 57 VAL HG23 1 1
3 6647 1 1 57 VAL N N -5.768 12.613 -14.595 1.00 . A A . 57 VAL N 1 1
3 6648 1 1 57 VAL O O -6.754 9.283 -14.264 1.00 . A A . 57 VAL O 1 1
3 6649 1 1 58 MET C C -9.697 9.937 -14.433 1.00 . A A . 58 MET C 1 1
3 6650 1 1 58 MET CA C -9.018 10.396 -13.182 1.00 . A A . 58 MET CA 1 1
3 6651 1 1 58 MET CB C -9.960 11.296 -12.413 1.00 . A A . 58 MET CB 1 1
3 6652 1 1 58 MET CE C -9.143 10.767 -8.454 1.00 . A A . 58 MET CE 1 1
3 6653 1 1 58 MET CG C -9.405 11.587 -11.085 1.00 . A A . 58 MET CG 1 1
3 6654 1 1 58 MET H H -7.708 12.081 -13.207 1.00 . A A . 58 MET H 1 1
3 6655 1 1 58 MET HA H -8.800 9.516 -12.580 1.00 . A A . 58 MET HA 1 1
3 6656 1 1 58 MET HB2 H -10.094 12.231 -12.961 1.00 . A A . 58 MET HB2 1 1
3 6657 1 1 58 MET HB3 H -10.925 10.804 -12.299 1.00 . A A . 58 MET HB3 1 1
3 6658 1 1 58 MET HE1 H -9.029 9.955 -7.735 1.00 . A A . 58 MET HE1 1 1
3 6659 1 1 58 MET HE2 H -8.230 11.359 -8.482 1.00 . A A . 58 MET HE2 1 1
3 6660 1 1 58 MET HE3 H -9.977 11.402 -8.155 1.00 . A A . 58 MET HE3 1 1
3 6661 1 1 58 MET HG2 H -8.368 11.903 -11.222 1.00 . A A . 58 MET HG2 1 1
3 6662 1 1 58 MET HG3 H -9.977 12.384 -10.627 1.00 . A A . 58 MET HG3 1 1
3 6663 1 1 58 MET N N -7.769 11.099 -13.445 1.00 . A A . 58 MET N 1 1
3 6664 1 1 58 MET O O -10.040 8.779 -14.544 1.00 . A A . 58 MET O 1 1
3 6665 1 1 58 MET SD S -9.460 10.104 -10.043 1.00 . A A . 58 MET SD 1 1
3 6666 1 1 59 LYS C C -9.723 9.439 -17.381 1.00 . A A . 59 LYS C 1 1
3 6667 1 1 59 LYS CA C -10.546 10.477 -16.629 1.00 . A A . 59 LYS CA 1 1
3 6668 1 1 59 LYS CB C -10.784 11.721 -17.495 1.00 . A A . 59 LYS CB 1 1
3 6669 1 1 59 LYS CD C -13.028 10.953 -18.485 1.00 . A A . 59 LYS CD 1 1
3 6670 1 1 59 LYS CE C -13.231 9.548 -19.047 1.00 . A A . 59 LYS CE 1 1
3 6671 1 1 59 LYS CG C -11.590 11.448 -18.775 1.00 . A A . 59 LYS CG 1 1
3 6672 1 1 59 LYS H H -9.580 11.805 -15.225 1.00 . A A . 59 LYS H 1 1
3 6673 1 1 59 LYS HA H -11.507 10.027 -16.387 1.00 . A A . 59 LYS HA 1 1
3 6674 1 1 59 LYS HB2 H -11.315 12.465 -16.898 1.00 . A A . 59 LYS HB2 1 1
3 6675 1 1 59 LYS HB3 H -9.817 12.137 -17.777 1.00 . A A . 59 LYS HB3 1 1
3 6676 1 1 59 LYS HD2 H -13.207 10.944 -17.409 1.00 . A A . 59 LYS HD2 1 1
3 6677 1 1 59 LYS HD3 H -13.740 11.634 -18.954 1.00 . A A . 59 LYS HD3 1 1
3 6678 1 1 59 LYS HE2 H -13.052 9.578 -20.123 1.00 . A A . 59 LYS HE2 1 1
3 6679 1 1 59 LYS HE3 H -12.485 8.887 -18.601 1.00 . A A . 59 LYS HE3 1 1
3 6680 1 1 59 LYS HG2 H -11.647 12.367 -19.358 1.00 . A A . 59 LYS HG2 1 1
3 6681 1 1 59 LYS HG3 H -11.063 10.692 -19.365 1.00 . A A . 59 LYS HG3 1 1
3 6682 1 1 59 LYS HZ1 H -14.688 8.712 -17.817 1.00 . A A . 59 LYS HZ1 1 1
3 6683 1 1 59 LYS HZ2 H -14.687 8.116 -19.355 1.00 . A A . 59 LYS HZ2 1 1
3 6684 1 1 59 LYS HZ3 H -15.301 9.615 -19.063 1.00 . A A . 59 LYS HZ3 1 1
3 6685 1 1 59 LYS N N -9.884 10.836 -15.379 1.00 . A A . 59 LYS N 1 1
3 6686 1 1 59 LYS NZ N -14.586 8.955 -18.801 1.00 . A A . 59 LYS NZ 1 1
3 6687 1 1 59 LYS O O -10.272 8.523 -17.979 1.00 . A A . 59 LYS O 1 1
3 6688 1 1 60 GLU C C -7.760 7.177 -17.341 1.00 . A A . 60 GLU C 1 1
3 6689 1 1 60 GLU CA C -7.543 8.557 -17.944 1.00 . A A . 60 GLU CA 1 1
3 6690 1 1 60 GLU CB C -6.080 8.970 -17.789 1.00 . A A . 60 GLU CB 1 1
3 6691 1 1 60 GLU CD C -3.668 8.636 -18.322 1.00 . A A . 60 GLU CD 1 1
3 6692 1 1 60 GLU CG C -5.068 8.068 -18.467 1.00 . A A . 60 GLU CG 1 1
3 6693 1 1 60 GLU H H -7.984 10.301 -16.787 1.00 . A A . 60 GLU H 1 1
3 6694 1 1 60 GLU HA H -7.798 8.512 -19.004 1.00 . A A . 60 GLU HA 1 1
3 6695 1 1 60 GLU HB2 H -5.969 9.964 -18.214 1.00 . A A . 60 GLU HB2 1 1
3 6696 1 1 60 GLU HB3 H -5.837 9.021 -16.723 1.00 . A A . 60 GLU HB3 1 1
3 6697 1 1 60 GLU HG2 H -5.105 7.075 -18.018 1.00 . A A . 60 GLU HG2 1 1
3 6698 1 1 60 GLU HG3 H -5.316 7.990 -19.527 1.00 . A A . 60 GLU HG3 1 1
3 6699 1 1 60 GLU N N -8.407 9.542 -17.301 1.00 . A A . 60 GLU N 1 1
3 6700 1 1 60 GLU O O -7.857 6.185 -18.069 1.00 . A A . 60 GLU O 1 1
3 6701 1 1 60 GLU OE1 O -3.163 8.697 -17.178 1.00 . A A . 60 GLU OE1 1 1
3 6702 1 1 60 GLU OE2 O -3.145 9.197 -19.309 1.00 . A A . 60 GLU OE2 1 1
3 6703 1 1 61 LEU C C -9.521 5.340 -15.568 1.00 . A A . 61 LEU C 1 1
3 6704 1 1 61 LEU CA C -8.073 5.772 -15.423 1.00 . A A . 61 LEU CA 1 1
3 6705 1 1 61 LEU CB C -7.626 5.754 -13.957 1.00 . A A . 61 LEU CB 1 1
3 6706 1 1 61 LEU CD1 C -9.360 4.636 -12.451 1.00 . A A . 61 LEU CD1 1 1
3 6707 1 1 61 LEU CD2 C -8.029 6.584 -11.629 1.00 . A A . 61 LEU CD2 1 1
3 6708 1 1 61 LEU CG C -8.682 5.963 -12.857 1.00 . A A . 61 LEU CG 1 1
3 6709 1 1 61 LEU H H -7.814 7.911 -15.410 1.00 . A A . 61 LEU H 1 1
3 6710 1 1 61 LEU HA H -7.459 5.053 -15.969 1.00 . A A . 61 LEU HA 1 1
3 6711 1 1 61 LEU HB2 H -7.163 4.790 -13.782 1.00 . A A . 61 LEU HB2 1 1
3 6712 1 1 61 LEU HB3 H -6.855 6.514 -13.837 1.00 . A A . 61 LEU HB3 1 1
3 6713 1 1 61 LEU HD11 H -8.815 4.183 -11.632 1.00 . A A . 61 LEU HD11 1 1
3 6714 1 1 61 LEU HD12 H -9.381 3.934 -13.287 1.00 . A A . 61 LEU HD12 1 1
3 6715 1 1 61 LEU HD13 H -10.383 4.840 -12.142 1.00 . A A . 61 LEU HD13 1 1
3 6716 1 1 61 LEU HD21 H -7.629 7.566 -11.891 1.00 . A A . 61 LEU HD21 1 1
3 6717 1 1 61 LEU HD22 H -7.221 5.944 -11.273 1.00 . A A . 61 LEU HD22 1 1
3 6718 1 1 61 LEU HD23 H -8.769 6.697 -10.838 1.00 . A A . 61 LEU HD23 1 1
3 6719 1 1 61 LEU HG H -9.439 6.651 -13.224 1.00 . A A . 61 LEU HG 1 1
3 6720 1 1 61 LEU N N -7.874 7.083 -16.020 1.00 . A A . 61 LEU N 1 1
3 6721 1 1 61 LEU O O -9.803 4.170 -15.563 1.00 . A A . 61 LEU O 1 1
3 6722 1 1 62 ASP C C -12.192 5.068 -16.992 1.00 . A A . 62 ASP C 1 1
3 6723 1 1 62 ASP CA C -11.862 5.966 -15.800 1.00 . A A . 62 ASP CA 1 1
3 6724 1 1 62 ASP CB C -12.663 7.266 -15.894 1.00 . A A . 62 ASP CB 1 1
3 6725 1 1 62 ASP CG C -14.108 7.098 -15.486 1.00 . A A . 62 ASP CG 1 1
3 6726 1 1 62 ASP H H -10.153 7.256 -15.731 1.00 . A A . 62 ASP H 1 1
3 6727 1 1 62 ASP HA H -12.148 5.452 -14.893 1.00 . A A . 62 ASP HA 1 1
3 6728 1 1 62 ASP HB2 H -12.216 8.004 -15.236 1.00 . A A . 62 ASP HB2 1 1
3 6729 1 1 62 ASP HB3 H -12.619 7.634 -16.914 1.00 . A A . 62 ASP HB3 1 1
3 6730 1 1 62 ASP N N -10.434 6.278 -15.723 1.00 . A A . 62 ASP N 1 1
3 6731 1 1 62 ASP O O -13.151 4.306 -16.958 1.00 . A A . 62 ASP O 1 1
3 6732 1 1 62 ASP OD1 O -14.369 6.639 -14.341 1.00 . A A . 62 ASP OD1 1 1
3 6733 1 1 62 ASP OD2 O -14.984 7.571 -16.247 1.00 . A A . 62 ASP OD2 1 1
3 6734 1 1 63 GLU C C -10.659 3.126 -19.262 1.00 . A A . 63 GLU C 1 1
3 6735 1 1 63 GLU CA C -11.589 4.330 -19.239 1.00 . A A . 63 GLU CA 1 1
3 6736 1 1 63 GLU CB C -11.378 5.195 -20.482 1.00 . A A . 63 GLU CB 1 1
3 6737 1 1 63 GLU CD C -12.306 7.187 -21.770 1.00 . A A . 63 GLU CD 1 1
3 6738 1 1 63 GLU CG C -12.272 6.421 -20.460 1.00 . A A . 63 GLU CG 1 1
3 6739 1 1 63 GLU H H -10.570 5.756 -17.999 1.00 . A A . 63 GLU H 1 1
3 6740 1 1 63 GLU HA H -12.618 3.969 -19.245 1.00 . A A . 63 GLU HA 1 1
3 6741 1 1 63 GLU HB2 H -10.335 5.513 -20.525 1.00 . A A . 63 GLU HB2 1 1
3 6742 1 1 63 GLU HB3 H -11.606 4.601 -21.367 1.00 . A A . 63 GLU HB3 1 1
3 6743 1 1 63 GLU HG2 H -13.286 6.106 -20.211 1.00 . A A . 63 GLU HG2 1 1
3 6744 1 1 63 GLU HG3 H -11.925 7.091 -19.676 1.00 . A A . 63 GLU HG3 1 1
3 6745 1 1 63 GLU N N -11.368 5.132 -18.031 1.00 . A A . 63 GLU N 1 1
3 6746 1 1 63 GLU O O -10.959 2.096 -19.852 1.00 . A A . 63 GLU O 1 1
3 6747 1 1 63 GLU OE1 O -11.407 7.009 -22.617 1.00 . A A . 63 GLU OE1 1 1
3 6748 1 1 63 GLU OE2 O -13.239 8.011 -21.929 1.00 . A A . 63 GLU OE2 1 1
3 6749 1 1 64 ASN C C -8.864 1.375 -17.125 1.00 . A A . 64 ASN C 1 1
3 6750 1 1 64 ASN CA C -8.588 2.149 -18.416 1.00 . A A . 64 ASN CA 1 1
3 6751 1 1 64 ASN CB C -7.165 2.724 -18.410 1.00 . A A . 64 ASN CB 1 1
3 6752 1 1 64 ASN CG C -6.704 3.128 -19.785 1.00 . A A . 64 ASN CG 1 1
3 6753 1 1 64 ASN H H -9.370 4.102 -18.047 1.00 . A A . 64 ASN H 1 1
3 6754 1 1 64 ASN HA H -8.695 1.481 -19.259 1.00 . A A . 64 ASN HA 1 1
3 6755 1 1 64 ASN HB2 H -7.131 3.590 -17.751 1.00 . A A . 64 ASN HB2 1 1
3 6756 1 1 64 ASN HB3 H -6.477 1.969 -18.033 1.00 . A A . 64 ASN HB3 1 1
3 6757 1 1 64 ASN HD21 H -7.069 5.066 -19.380 1.00 . A A . 64 ASN HD21 1 1
3 6758 1 1 64 ASN HD22 H -6.446 4.709 -20.977 1.00 . A A . 64 ASN HD22 1 1
3 6759 1 1 64 ASN N N -9.555 3.239 -18.540 1.00 . A A . 64 ASN N 1 1
3 6760 1 1 64 ASN ND2 N -6.736 4.400 -20.068 1.00 . A A . 64 ASN ND2 1 1
3 6761 1 1 64 ASN O O -8.028 0.621 -16.630 1.00 . A A . 64 ASN O 1 1
3 6762 1 1 64 ASN OD1 O -6.323 2.292 -20.584 1.00 . A A . 64 ASN OD1 1 1
3 6763 1 1 65 GLY C C -10.407 -0.313 -14.980 1.00 . A A . 65 GLY C 1 1
3 6764 1 1 65 GLY CA C -10.332 1.173 -15.201 1.00 . A A . 65 GLY CA 1 1
3 6765 1 1 65 GLY H H -10.694 2.233 -17.009 1.00 . A A . 65 GLY H 1 1
3 6766 1 1 65 GLY HA2 H -9.576 1.578 -14.536 1.00 . A A . 65 GLY HA2 1 1
3 6767 1 1 65 GLY HA3 H -11.289 1.605 -14.911 1.00 . A A . 65 GLY HA3 1 1
3 6768 1 1 65 GLY N N -10.031 1.618 -16.551 1.00 . A A . 65 GLY N 1 1
3 6769 1 1 65 GLY O O -10.305 -0.790 -13.864 1.00 . A A . 65 GLY O 1 1
3 6770 1 1 66 ASP C C -9.554 -3.256 -15.940 1.00 . A A . 66 ASP C 1 1
3 6771 1 1 66 ASP CA C -10.849 -2.487 -15.915 1.00 . A A . 66 ASP CA 1 1
3 6772 1 1 66 ASP CB C -11.770 -2.991 -17.017 1.00 . A A . 66 ASP CB 1 1
3 6773 1 1 66 ASP CG C -12.737 -4.067 -16.516 1.00 . A A . 66 ASP CG 1 1
3 6774 1 1 66 ASP H H -10.572 -0.628 -16.944 1.00 . A A . 66 ASP H 1 1
3 6775 1 1 66 ASP HA H -11.324 -2.660 -14.956 1.00 . A A . 66 ASP HA 1 1
3 6776 1 1 66 ASP HB2 H -12.346 -2.152 -17.403 1.00 . A A . 66 ASP HB2 1 1
3 6777 1 1 66 ASP HB3 H -11.152 -3.395 -17.822 1.00 . A A . 66 ASP HB3 1 1
3 6778 1 1 66 ASP N N -10.597 -1.054 -16.044 1.00 . A A . 66 ASP N 1 1
3 6779 1 1 66 ASP O O -9.534 -4.474 -15.828 1.00 . A A . 66 ASP O 1 1
3 6780 1 1 66 ASP OD1 O -13.066 -4.063 -15.297 1.00 . A A . 66 ASP OD1 1 1
3 6781 1 1 66 ASP OD2 O -13.218 -4.873 -17.336 1.00 . A A . 66 ASP OD2 1 1
3 6782 1 1 67 GLY C C -6.859 -3.055 -14.444 1.00 . A A . 67 GLY C 1 1
3 6783 1 1 67 GLY CA C -7.162 -3.069 -15.923 1.00 . A A . 67 GLY CA 1 1
3 6784 1 1 67 GLY H H -8.519 -1.515 -16.095 1.00 . A A . 67 GLY H 1 1
3 6785 1 1 67 GLY HA2 H -7.137 -4.088 -16.309 1.00 . A A . 67 GLY HA2 1 1
3 6786 1 1 67 GLY HA3 H -6.481 -2.434 -16.468 1.00 . A A . 67 GLY HA3 1 1
3 6787 1 1 67 GLY N N -8.467 -2.510 -16.033 1.00 . A A . 67 GLY N 1 1
3 6788 1 1 67 GLY O O -7.761 -3.064 -13.602 1.00 . A A . 67 GLY O 1 1
3 6789 1 1 68 GLU C C -3.877 -2.387 -12.490 1.00 . A A . 68 GLU C 1 1
3 6790 1 1 68 GLU CA C -5.177 -3.118 -12.725 1.00 . A A . 68 GLU CA 1 1
3 6791 1 1 68 GLU CB C -5.041 -4.605 -12.354 1.00 . A A . 68 GLU CB 1 1
3 6792 1 1 68 GLU CD C -3.933 -5.356 -14.540 1.00 . A A . 68 GLU CD 1 1
3 6793 1 1 68 GLU CG C -3.857 -5.338 -13.018 1.00 . A A . 68 GLU CG 1 1
3 6794 1 1 68 GLU H H -4.890 -2.899 -14.817 1.00 . A A . 68 GLU H 1 1
3 6795 1 1 68 GLU HA H -5.933 -2.677 -12.083 1.00 . A A . 68 GLU HA 1 1
3 6796 1 1 68 GLU HB2 H -4.933 -4.680 -11.272 1.00 . A A . 68 GLU HB2 1 1
3 6797 1 1 68 GLU HB3 H -5.972 -5.111 -12.625 1.00 . A A . 68 GLU HB3 1 1
3 6798 1 1 68 GLU HG2 H -2.927 -4.851 -12.715 1.00 . A A . 68 GLU HG2 1 1
3 6799 1 1 68 GLU HG3 H -3.834 -6.362 -12.656 1.00 . A A . 68 GLU HG3 1 1
3 6800 1 1 68 GLU N N -5.594 -2.987 -14.105 1.00 . A A . 68 GLU N 1 1
3 6801 1 1 68 GLU O O -3.258 -1.884 -13.424 1.00 . A A . 68 GLU O 1 1
3 6802 1 1 68 GLU OE1 O -4.919 -5.881 -15.096 1.00 . A A . 68 GLU OE1 1 1
3 6803 1 1 68 GLU OE2 O -3.019 -4.796 -15.179 1.00 . A A . 68 GLU OE2 1 1
3 6804 1 1 69 VAL C C -1.633 -2.420 -9.696 1.00 . A A . 69 VAL C 1 1
3 6805 1 1 69 VAL CA C -2.293 -1.622 -10.811 1.00 . A A . 69 VAL CA 1 1
3 6806 1 1 69 VAL CB C -2.589 -0.202 -10.245 1.00 . A A . 69 VAL CB 1 1
3 6807 1 1 69 VAL CG1 C -2.815 0.772 -11.376 1.00 . A A . 69 VAL CG1 1 1
3 6808 1 1 69 VAL CG2 C -3.797 -0.230 -9.301 1.00 . A A . 69 VAL CG2 1 1
3 6809 1 1 69 VAL H H -4.089 -2.699 -10.500 1.00 . A A . 69 VAL H 1 1
3 6810 1 1 69 VAL HA H -1.618 -1.549 -11.666 1.00 . A A . 69 VAL HA 1 1
3 6811 1 1 69 VAL HB H -1.723 0.136 -9.682 1.00 . A A . 69 VAL HB 1 1
3 6812 1 1 69 VAL HG11 H -3.658 0.453 -11.968 1.00 . A A . 69 VAL HG11 1 1
3 6813 1 1 69 VAL HG12 H -2.998 1.768 -10.974 1.00 . A A . 69 VAL HG12 1 1
3 6814 1 1 69 VAL HG13 H -1.917 0.804 -12.008 1.00 . A A . 69 VAL HG13 1 1
3 6815 1 1 69 VAL HG21 H -4.725 -0.323 -9.876 1.00 . A A . 69 VAL HG21 1 1
3 6816 1 1 69 VAL HG22 H -3.713 -1.071 -8.615 1.00 . A A . 69 VAL HG22 1 1
3 6817 1 1 69 VAL HG23 H -3.819 0.683 -8.723 1.00 . A A . 69 VAL HG23 1 1
3 6818 1 1 69 VAL N N -3.508 -2.289 -11.227 1.00 . A A . 69 VAL N 1 1
3 6819 1 1 69 VAL O O -2.248 -3.307 -9.090 1.00 . A A . 69 VAL O 1 1
3 6820 1 1 70 ASP C C 0.755 -1.383 -7.423 1.00 . A A . 70 ASP C 1 1
3 6821 1 1 70 ASP CA C 0.372 -2.583 -8.289 1.00 . A A . 70 ASP CA 1 1
3 6822 1 1 70 ASP CB C 1.639 -3.260 -8.802 1.00 . A A . 70 ASP CB 1 1
3 6823 1 1 70 ASP CG C 2.743 -2.256 -9.095 1.00 . A A . 70 ASP CG 1 1
3 6824 1 1 70 ASP H H 0.033 -1.298 -9.927 1.00 . A A . 70 ASP H 1 1
3 6825 1 1 70 ASP HA H -0.221 -3.294 -7.713 1.00 . A A . 70 ASP HA 1 1
3 6826 1 1 70 ASP HB2 H 1.995 -3.953 -8.043 1.00 . A A . 70 ASP HB2 1 1
3 6827 1 1 70 ASP HB3 H 1.398 -3.822 -9.704 1.00 . A A . 70 ASP HB3 1 1
3 6828 1 1 70 ASP N N -0.403 -2.045 -9.397 1.00 . A A . 70 ASP N 1 1
3 6829 1 1 70 ASP O O 0.340 -0.256 -7.709 1.00 . A A . 70 ASP O 1 1
3 6830 1 1 70 ASP OD1 O 2.502 -1.295 -9.858 1.00 . A A . 70 ASP OD1 1 1
3 6831 1 1 70 ASP OD2 O 3.783 -2.327 -8.408 1.00 . A A . 70 ASP OD2 1 1
3 6832 1 1 71 PHE C C 2.728 0.618 -6.325 1.00 . A A . 71 PHE C 1 1
3 6833 1 1 71 PHE CA C 2.045 -0.518 -5.550 1.00 . A A . 71 PHE CA 1 1
3 6834 1 1 71 PHE CB C 3.040 -1.063 -4.522 1.00 . A A . 71 PHE CB 1 1
3 6835 1 1 71 PHE CD1 C 2.904 0.410 -2.496 1.00 . A A . 71 PHE CD1 1 1
3 6836 1 1 71 PHE CD2 C 4.852 0.597 -3.921 1.00 . A A . 71 PHE CD2 1 1
3 6837 1 1 71 PHE CE1 C 3.432 1.389 -1.650 1.00 . A A . 71 PHE CE1 1 1
3 6838 1 1 71 PHE CE2 C 5.391 1.587 -3.073 1.00 . A A . 71 PHE CE2 1 1
3 6839 1 1 71 PHE CG C 3.608 -0.005 -3.629 1.00 . A A . 71 PHE CG 1 1
3 6840 1 1 71 PHE CZ C 4.674 1.973 -1.922 1.00 . A A . 71 PHE CZ 1 1
3 6841 1 1 71 PHE H H 1.909 -2.540 -6.227 1.00 . A A . 71 PHE H 1 1
3 6842 1 1 71 PHE HA H 1.190 -0.094 -5.025 1.00 . A A . 71 PHE HA 1 1
3 6843 1 1 71 PHE HB2 H 2.539 -1.809 -3.903 1.00 . A A . 71 PHE HB2 1 1
3 6844 1 1 71 PHE HB3 H 3.861 -1.549 -5.045 1.00 . A A . 71 PHE HB3 1 1
3 6845 1 1 71 PHE HD1 H 1.946 -0.036 -2.263 1.00 . A A . 71 PHE HD1 1 1
3 6846 1 1 71 PHE HD2 H 5.395 0.303 -4.800 1.00 . A A . 71 PHE HD2 1 1
3 6847 1 1 71 PHE HE1 H 2.886 1.689 -0.785 1.00 . A A . 71 PHE HE1 1 1
3 6848 1 1 71 PHE HE2 H 6.343 2.054 -3.309 1.00 . A A . 71 PHE HE2 1 1
3 6849 1 1 71 PHE HZ H 5.071 2.720 -1.254 1.00 . A A . 71 PHE HZ 1 1
3 6850 1 1 71 PHE N N 1.570 -1.605 -6.401 1.00 . A A . 71 PHE N 1 1
3 6851 1 1 71 PHE O O 2.410 1.776 -6.102 1.00 . A A . 71 PHE O 1 1
3 6852 1 1 72 GLN C C 3.456 2.261 -8.686 1.00 . A A . 72 GLN C 1 1
3 6853 1 1 72 GLN CA C 4.409 1.326 -7.959 1.00 . A A . 72 GLN CA 1 1
3 6854 1 1 72 GLN CB C 5.345 0.681 -8.985 1.00 . A A . 72 GLN CB 1 1
3 6855 1 1 72 GLN CD C 7.283 1.103 -10.537 1.00 . A A . 72 GLN CD 1 1
3 6856 1 1 72 GLN CG C 6.231 1.705 -9.650 1.00 . A A . 72 GLN CG 1 1
3 6857 1 1 72 GLN H H 3.866 -0.673 -7.401 1.00 . A A . 72 GLN H 1 1
3 6858 1 1 72 GLN HA H 5.028 1.915 -7.277 1.00 . A A . 72 GLN HA 1 1
3 6859 1 1 72 GLN HB2 H 5.972 -0.053 -8.485 1.00 . A A . 72 GLN HB2 1 1
3 6860 1 1 72 GLN HB3 H 4.753 0.174 -9.744 1.00 . A A . 72 GLN HB3 1 1
3 6861 1 1 72 GLN HE21 H 8.328 2.786 -10.383 1.00 . A A . 72 GLN HE21 1 1
3 6862 1 1 72 GLN HE22 H 9.032 1.533 -11.386 1.00 . A A . 72 GLN HE22 1 1
3 6863 1 1 72 GLN HG2 H 5.614 2.375 -10.249 1.00 . A A . 72 GLN HG2 1 1
3 6864 1 1 72 GLN HG3 H 6.727 2.292 -8.877 1.00 . A A . 72 GLN HG3 1 1
3 6865 1 1 72 GLN N N 3.661 0.302 -7.215 1.00 . A A . 72 GLN N 1 1
3 6866 1 1 72 GLN NE2 N 8.295 1.869 -10.792 1.00 . A A . 72 GLN NE2 1 1
3 6867 1 1 72 GLN O O 3.632 3.472 -8.664 1.00 . A A . 72 GLN O 1 1
3 6868 1 1 72 GLN OE1 O 7.193 -0.023 -10.984 1.00 . A A . 72 GLN OE1 1 1
3 6869 1 1 73 GLU C C 0.711 3.373 -9.240 1.00 . A A . 73 GLU C 1 1
3 6870 1 1 73 GLU CA C 1.519 2.475 -10.140 1.00 . A A . 73 GLU CA 1 1
3 6871 1 1 73 GLU CB C 0.544 1.545 -10.854 1.00 . A A . 73 GLU CB 1 1
3 6872 1 1 73 GLU CD C -0.038 2.386 -13.167 1.00 . A A . 73 GLU CD 1 1
3 6873 1 1 73 GLU CG C 0.752 1.374 -12.346 1.00 . A A . 73 GLU CG 1 1
3 6874 1 1 73 GLU H H 2.306 0.690 -9.237 1.00 . A A . 73 GLU H 1 1
3 6875 1 1 73 GLU HA H 2.067 3.079 -10.865 1.00 . A A . 73 GLU HA 1 1
3 6876 1 1 73 GLU HB2 H 0.603 0.564 -10.382 1.00 . A A . 73 GLU HB2 1 1
3 6877 1 1 73 GLU HB3 H -0.457 1.933 -10.696 1.00 . A A . 73 GLU HB3 1 1
3 6878 1 1 73 GLU HG2 H 1.791 1.470 -12.567 1.00 . A A . 73 GLU HG2 1 1
3 6879 1 1 73 GLU HG3 H 0.430 0.370 -12.628 1.00 . A A . 73 GLU HG3 1 1
3 6880 1 1 73 GLU N N 2.445 1.695 -9.318 1.00 . A A . 73 GLU N 1 1
3 6881 1 1 73 GLU O O 0.555 4.561 -9.475 1.00 . A A . 73 GLU O 1 1
3 6882 1 1 73 GLU OE1 O 0.137 3.601 -12.970 1.00 . A A . 73 GLU OE1 1 1
3 6883 1 1 73 GLU OE2 O -0.868 1.949 -14.002 1.00 . A A . 73 GLU OE2 1 1
3 6884 1 1 74 TYR C C 0.014 4.681 -6.662 1.00 . A A . 74 TYR C 1 1
3 6885 1 1 74 TYR CA C -0.675 3.466 -7.263 1.00 . A A . 74 TYR CA 1 1
3 6886 1 1 74 TYR CB C -1.096 2.474 -6.191 1.00 . A A . 74 TYR CB 1 1
3 6887 1 1 74 TYR CD1 C -2.356 3.726 -4.382 1.00 . A A . 74 TYR CD1 1 1
3 6888 1 1 74 TYR CD2 C -0.168 2.832 -3.874 1.00 . A A . 74 TYR CD2 1 1
3 6889 1 1 74 TYR CE1 C -2.492 4.178 -3.051 1.00 . A A . 74 TYR CE1 1 1
3 6890 1 1 74 TYR CE2 C -0.295 3.316 -2.524 1.00 . A A . 74 TYR CE2 1 1
3 6891 1 1 74 TYR CG C -1.205 3.028 -4.798 1.00 . A A . 74 TYR CG 1 1
3 6892 1 1 74 TYR CZ C -1.470 3.958 -2.136 1.00 . A A . 74 TYR CZ 1 1
3 6893 1 1 74 TYR H H 0.399 1.792 -8.017 1.00 . A A . 74 TYR H 1 1
3 6894 1 1 74 TYR HA H -1.561 3.808 -7.796 1.00 . A A . 74 TYR HA 1 1
3 6895 1 1 74 TYR HB2 H -2.051 2.044 -6.479 1.00 . A A . 74 TYR HB2 1 1
3 6896 1 1 74 TYR HB3 H -0.364 1.669 -6.168 1.00 . A A . 74 TYR HB3 1 1
3 6897 1 1 74 TYR HD1 H -3.150 3.909 -5.086 1.00 . A A . 74 TYR HD1 1 1
3 6898 1 1 74 TYR HD2 H 0.732 2.302 -4.205 1.00 . A A . 74 TYR HD2 1 1
3 6899 1 1 74 TYR HE1 H -3.385 4.692 -2.742 1.00 . A A . 74 TYR HE1 1 1
3 6900 1 1 74 TYR HE2 H 0.494 3.184 -1.799 1.00 . A A . 74 TYR HE2 1 1
3 6901 1 1 74 TYR HH H -0.910 4.073 -0.272 1.00 . A A . 74 TYR HH 1 1
3 6902 1 1 74 TYR N N 0.198 2.775 -8.185 1.00 . A A . 74 TYR N 1 1
3 6903 1 1 74 TYR O O -0.594 5.736 -6.531 1.00 . A A . 74 TYR O 1 1
3 6904 1 1 74 TYR OH O -1.624 4.372 -0.843 1.00 . A A . 74 TYR OH 1 1
3 6905 1 1 75 VAL C C 2.279 6.776 -6.742 1.00 . A A . 75 VAL C 1 1
3 6906 1 1 75 VAL CA C 2.025 5.657 -5.733 1.00 . A A . 75 VAL CA 1 1
3 6907 1 1 75 VAL CB C 3.358 5.162 -5.132 1.00 . A A . 75 VAL CB 1 1
3 6908 1 1 75 VAL CG1 C 4.159 6.319 -4.594 1.00 . A A . 75 VAL CG1 1 1
3 6909 1 1 75 VAL CG2 C 3.102 4.181 -4.003 1.00 . A A . 75 VAL CG2 1 1
3 6910 1 1 75 VAL H H 1.776 3.680 -6.520 1.00 . A A . 75 VAL H 1 1
3 6911 1 1 75 VAL HA H 1.421 6.066 -4.924 1.00 . A A . 75 VAL HA 1 1
3 6912 1 1 75 VAL HB H 3.930 4.659 -5.913 1.00 . A A . 75 VAL HB 1 1
3 6913 1 1 75 VAL HG11 H 4.481 6.935 -5.428 1.00 . A A . 75 VAL HG11 1 1
3 6914 1 1 75 VAL HG12 H 3.547 6.916 -3.914 1.00 . A A . 75 VAL HG12 1 1
3 6915 1 1 75 VAL HG13 H 5.036 5.955 -4.066 1.00 . A A . 75 VAL HG13 1 1
3 6916 1 1 75 VAL HG21 H 2.696 3.260 -4.399 1.00 . A A . 75 VAL HG21 1 1
3 6917 1 1 75 VAL HG22 H 4.037 3.956 -3.506 1.00 . A A . 75 VAL HG22 1 1
3 6918 1 1 75 VAL HG23 H 2.404 4.610 -3.285 1.00 . A A . 75 VAL HG23 1 1
3 6919 1 1 75 VAL N N 1.293 4.558 -6.347 1.00 . A A . 75 VAL N 1 1
3 6920 1 1 75 VAL O O 2.196 7.956 -6.401 1.00 . A A . 75 VAL O 1 1
3 6921 1 1 76 VAL C C 1.463 8.263 -9.195 1.00 . A A . 76 VAL C 1 1
3 6922 1 1 76 VAL CA C 2.733 7.431 -9.039 1.00 . A A . 76 VAL CA 1 1
3 6923 1 1 76 VAL CB C 3.085 6.752 -10.396 1.00 . A A . 76 VAL CB 1 1
3 6924 1 1 76 VAL CG1 C 3.074 7.768 -11.554 1.00 . A A . 76 VAL CG1 1 1
3 6925 1 1 76 VAL CG2 C 4.473 6.099 -10.317 1.00 . A A . 76 VAL CG2 1 1
3 6926 1 1 76 VAL H H 2.575 5.440 -8.248 1.00 . A A . 76 VAL H 1 1
3 6927 1 1 76 VAL HA H 3.549 8.094 -8.749 1.00 . A A . 76 VAL HA 1 1
3 6928 1 1 76 VAL HB H 2.339 5.982 -10.597 1.00 . A A . 76 VAL HB 1 1
3 6929 1 1 76 VAL HG11 H 3.430 7.286 -12.464 1.00 . A A . 76 VAL HG11 1 1
3 6930 1 1 76 VAL HG12 H 2.058 8.123 -11.721 1.00 . A A . 76 VAL HG12 1 1
3 6931 1 1 76 VAL HG13 H 3.720 8.612 -11.314 1.00 . A A . 76 VAL HG13 1 1
3 6932 1 1 76 VAL HG21 H 4.638 5.483 -11.203 1.00 . A A . 76 VAL HG21 1 1
3 6933 1 1 76 VAL HG22 H 5.240 6.863 -10.264 1.00 . A A . 76 VAL HG22 1 1
3 6934 1 1 76 VAL HG23 H 4.545 5.476 -9.435 1.00 . A A . 76 VAL HG23 1 1
3 6935 1 1 76 VAL N N 2.534 6.423 -7.992 1.00 . A A . 76 VAL N 1 1
3 6936 1 1 76 VAL O O 1.517 9.492 -9.289 1.00 . A A . 76 VAL O 1 1
3 6937 1 1 77 LEU C C -1.276 9.155 -8.130 1.00 . A A . 77 LEU C 1 1
3 6938 1 1 77 LEU CA C -0.968 8.287 -9.352 1.00 . A A . 77 LEU CA 1 1
3 6939 1 1 77 LEU CB C -2.078 7.253 -9.561 1.00 . A A . 77 LEU CB 1 1
3 6940 1 1 77 LEU CD1 C -2.812 5.138 -10.659 1.00 . A A . 77 LEU CD1 1 1
3 6941 1 1 77 LEU CD2 C -2.033 7.017 -12.099 1.00 . A A . 77 LEU CD2 1 1
3 6942 1 1 77 LEU CG C -1.865 6.317 -10.767 1.00 . A A . 77 LEU CG 1 1
3 6943 1 1 77 LEU H H 0.324 6.584 -9.100 1.00 . A A . 77 LEU H 1 1
3 6944 1 1 77 LEU HA H -0.913 8.931 -10.228 1.00 . A A . 77 LEU HA 1 1
3 6945 1 1 77 LEU HB2 H -2.142 6.640 -8.662 1.00 . A A . 77 LEU HB2 1 1
3 6946 1 1 77 LEU HB3 H -3.027 7.775 -9.684 1.00 . A A . 77 LEU HB3 1 1
3 6947 1 1 77 LEU HD11 H -2.636 4.624 -9.710 1.00 . A A . 77 LEU HD11 1 1
3 6948 1 1 77 LEU HD12 H -2.618 4.445 -11.478 1.00 . A A . 77 LEU HD12 1 1
3 6949 1 1 77 LEU HD13 H -3.845 5.484 -10.704 1.00 . A A . 77 LEU HD13 1 1
3 6950 1 1 77 LEU HD21 H -3.047 7.396 -12.199 1.00 . A A . 77 LEU HD21 1 1
3 6951 1 1 77 LEU HD22 H -1.828 6.306 -12.903 1.00 . A A . 77 LEU HD22 1 1
3 6952 1 1 77 LEU HD23 H -1.319 7.835 -12.175 1.00 . A A . 77 LEU HD23 1 1
3 6953 1 1 77 LEU HG H -0.857 5.936 -10.731 1.00 . A A . 77 LEU HG 1 1
3 6954 1 1 77 LEU N N 0.316 7.602 -9.188 1.00 . A A . 77 LEU N 1 1
3 6955 1 1 77 LEU O O -1.787 10.270 -8.252 1.00 . A A . 77 LEU O 1 1
3 6956 1 1 78 VAL C C -0.203 10.676 -5.750 1.00 . A A . 78 VAL C 1 1
3 6957 1 1 78 VAL CA C -1.070 9.403 -5.708 1.00 . A A . 78 VAL CA 1 1
3 6958 1 1 78 VAL CB C -0.680 8.473 -4.505 1.00 . A A . 78 VAL CB 1 1
3 6959 1 1 78 VAL CG1 C -0.361 9.241 -3.262 1.00 . A A . 78 VAL CG1 1 1
3 6960 1 1 78 VAL CG2 C -1.809 7.485 -4.196 1.00 . A A . 78 VAL CG2 1 1
3 6961 1 1 78 VAL H H -0.505 7.728 -6.913 1.00 . A A . 78 VAL H 1 1
3 6962 1 1 78 VAL HA H -2.111 9.702 -5.598 1.00 . A A . 78 VAL HA 1 1
3 6963 1 1 78 VAL HB H 0.204 7.910 -4.784 1.00 . A A . 78 VAL HB 1 1
3 6964 1 1 78 VAL HG11 H 0.447 9.930 -3.454 1.00 . A A . 78 VAL HG11 1 1
3 6965 1 1 78 VAL HG12 H -1.239 9.786 -2.920 1.00 . A A . 78 VAL HG12 1 1
3 6966 1 1 78 VAL HG13 H -0.036 8.536 -2.488 1.00 . A A . 78 VAL HG13 1 1
3 6967 1 1 78 VAL HG21 H -2.662 8.011 -3.771 1.00 . A A . 78 VAL HG21 1 1
3 6968 1 1 78 VAL HG22 H -2.119 6.978 -5.107 1.00 . A A . 78 VAL HG22 1 1
3 6969 1 1 78 VAL HG23 H -1.453 6.742 -3.483 1.00 . A A . 78 VAL HG23 1 1
3 6970 1 1 78 VAL N N -0.916 8.659 -6.957 1.00 . A A . 78 VAL N 1 1
3 6971 1 1 78 VAL O O -0.671 11.769 -5.409 1.00 . A A . 78 VAL O 1 1
3 6972 1 1 79 ALA C C 1.443 12.691 -7.358 1.00 . A A . 79 ALA C 1 1
3 6973 1 1 79 ALA CA C 1.937 11.697 -6.315 1.00 . A A . 79 ALA CA 1 1
3 6974 1 1 79 ALA CB C 3.332 11.216 -6.679 1.00 . A A . 79 ALA CB 1 1
3 6975 1 1 79 ALA H H 1.393 9.640 -6.470 1.00 . A A . 79 ALA H 1 1
3 6976 1 1 79 ALA HA H 1.979 12.202 -5.350 1.00 . A A . 79 ALA HA 1 1
3 6977 1 1 79 ALA HB1 H 3.337 10.838 -7.701 1.00 . A A . 79 ALA HB1 1 1
3 6978 1 1 79 ALA HB2 H 4.039 12.041 -6.592 1.00 . A A . 79 ALA HB2 1 1
3 6979 1 1 79 ALA HB3 H 3.623 10.419 -6.002 1.00 . A A . 79 ALA HB3 1 1
3 6980 1 1 79 ALA N N 1.036 10.553 -6.206 1.00 . A A . 79 ALA N 1 1
3 6981 1 1 79 ALA O O 1.575 13.896 -7.180 1.00 . A A . 79 ALA O 1 1
3 6982 1 1 80 ALA C C -0.796 13.908 -8.962 1.00 . A A . 80 ALA C 1 1
3 6983 1 1 80 ALA CA C 0.339 13.029 -9.496 1.00 . A A . 80 ALA CA 1 1
3 6984 1 1 80 ALA CB C -0.145 12.163 -10.653 1.00 . A A . 80 ALA CB 1 1
3 6985 1 1 80 ALA H H 0.794 11.172 -8.540 1.00 . A A . 80 ALA H 1 1
3 6986 1 1 80 ALA HA H 1.138 13.676 -9.856 1.00 . A A . 80 ALA HA 1 1
3 6987 1 1 80 ALA HB1 H 0.661 11.496 -10.964 1.00 . A A . 80 ALA HB1 1 1
3 6988 1 1 80 ALA HB2 H -1.002 11.568 -10.338 1.00 . A A . 80 ALA HB2 1 1
3 6989 1 1 80 ALA HB3 H -0.431 12.801 -11.488 1.00 . A A . 80 ALA HB3 1 1
3 6990 1 1 80 ALA N N 0.864 12.181 -8.435 1.00 . A A . 80 ALA N 1 1
3 6991 1 1 80 ALA O O -0.887 15.092 -9.273 1.00 . A A . 80 ALA O 1 1
3 6992 1 1 81 LEU C C -2.145 15.102 -6.509 1.00 . A A . 81 LEU C 1 1
3 6993 1 1 81 LEU CA C -2.717 14.100 -7.513 1.00 . A A . 81 LEU CA 1 1
3 6994 1 1 81 LEU CB C -3.704 13.153 -6.833 1.00 . A A . 81 LEU CB 1 1
3 6995 1 1 81 LEU CD1 C -6.131 12.586 -7.053 1.00 . A A . 81 LEU CD1 1 1
3 6996 1 1 81 LEU CD2 C -5.461 14.460 -5.555 1.00 . A A . 81 LEU CD2 1 1
3 6997 1 1 81 LEU CG C -5.133 13.705 -6.834 1.00 . A A . 81 LEU CG 1 1
3 6998 1 1 81 LEU H H -1.546 12.346 -7.898 1.00 . A A . 81 LEU H 1 1
3 6999 1 1 81 LEU HA H -3.240 14.647 -8.297 1.00 . A A . 81 LEU HA 1 1
3 7000 1 1 81 LEU HB2 H -3.700 12.208 -7.376 1.00 . A A . 81 LEU HB2 1 1
3 7001 1 1 81 LEU HB3 H -3.386 12.965 -5.808 1.00 . A A . 81 LEU HB3 1 1
3 7002 1 1 81 LEU HD11 H -5.900 12.068 -7.987 1.00 . A A . 81 LEU HD11 1 1
3 7003 1 1 81 LEU HD12 H -7.132 13.005 -7.122 1.00 . A A . 81 LEU HD12 1 1
3 7004 1 1 81 LEU HD13 H -6.091 11.881 -6.224 1.00 . A A . 81 LEU HD13 1 1
3 7005 1 1 81 LEU HD21 H -4.752 15.274 -5.418 1.00 . A A . 81 LEU HD21 1 1
3 7006 1 1 81 LEU HD22 H -5.413 13.784 -4.701 1.00 . A A . 81 LEU HD22 1 1
3 7007 1 1 81 LEU HD23 H -6.466 14.877 -5.628 1.00 . A A . 81 LEU HD23 1 1
3 7008 1 1 81 LEU HG H -5.219 14.393 -7.666 1.00 . A A . 81 LEU HG 1 1
3 7009 1 1 81 LEU N N -1.639 13.333 -8.121 1.00 . A A . 81 LEU N 1 1
3 7010 1 1 81 LEU O O -2.622 16.226 -6.384 1.00 . A A . 81 LEU O 1 1
3 7011 1 1 82 THR C C 0.188 16.813 -5.508 1.00 . A A . 82 THR C 1 1
3 7012 1 1 82 THR CA C -0.427 15.567 -4.847 1.00 . A A . 82 THR CA 1 1
3 7013 1 1 82 THR CB C 0.670 14.790 -4.074 1.00 . A A . 82 THR CB 1 1
3 7014 1 1 82 THR CG2 C 1.258 15.621 -2.954 1.00 . A A . 82 THR CG2 1 1
3 7015 1 1 82 THR H H -0.721 13.768 -5.967 1.00 . A A . 82 THR H 1 1
3 7016 1 1 82 THR HA H -1.175 15.905 -4.130 1.00 . A A . 82 THR HA 1 1
3 7017 1 1 82 THR HB H 1.462 14.500 -4.760 1.00 . A A . 82 THR HB 1 1
3 7018 1 1 82 THR HG1 H -0.202 13.025 -4.194 1.00 . A A . 82 THR HG1 1 1
3 7019 1 1 82 THR HG21 H 1.900 14.991 -2.339 1.00 . A A . 82 THR HG21 1 1
3 7020 1 1 82 THR HG22 H 0.459 16.032 -2.338 1.00 . A A . 82 THR HG22 1 1
3 7021 1 1 82 THR HG23 H 1.853 16.435 -3.372 1.00 . A A . 82 THR HG23 1 1
3 7022 1 1 82 THR N N -1.086 14.702 -5.823 1.00 . A A . 82 THR N 1 1
3 7023 1 1 82 THR O O 0.064 17.920 -4.978 1.00 . A A . 82 THR O 1 1
3 7024 1 1 82 THR OG1 O 0.097 13.617 -3.487 1.00 . A A . 82 THR OG1 1 1
3 7025 1 1 83 VAL C C 0.313 18.746 -7.930 1.00 . A A . 83 VAL C 1 1
3 7026 1 1 83 VAL CA C 1.386 17.831 -7.350 1.00 . A A . 83 VAL CA 1 1
3 7027 1 1 83 VAL CB C 2.464 17.448 -8.386 1.00 . A A . 83 VAL CB 1 1
3 7028 1 1 83 VAL CG1 C 3.652 16.837 -7.670 1.00 . A A . 83 VAL CG1 1 1
3 7029 1 1 83 VAL CG2 C 1.939 16.515 -9.468 1.00 . A A . 83 VAL CG2 1 1
3 7030 1 1 83 VAL H H 0.926 15.770 -7.108 1.00 . A A . 83 VAL H 1 1
3 7031 1 1 83 VAL HA H 1.895 18.415 -6.591 1.00 . A A . 83 VAL HA 1 1
3 7032 1 1 83 VAL HB H 2.799 18.342 -8.859 1.00 . A A . 83 VAL HB 1 1
3 7033 1 1 83 VAL HG11 H 4.511 16.846 -8.339 1.00 . A A . 83 VAL HG11 1 1
3 7034 1 1 83 VAL HG12 H 3.898 17.426 -6.786 1.00 . A A . 83 VAL HG12 1 1
3 7035 1 1 83 VAL HG13 H 3.429 15.811 -7.377 1.00 . A A . 83 VAL HG13 1 1
3 7036 1 1 83 VAL HG21 H 1.689 15.552 -9.040 1.00 . A A . 83 VAL HG21 1 1
3 7037 1 1 83 VAL HG22 H 1.054 16.946 -9.937 1.00 . A A . 83 VAL HG22 1 1
3 7038 1 1 83 VAL HG23 H 2.708 16.377 -10.230 1.00 . A A . 83 VAL HG23 1 1
3 7039 1 1 83 VAL N N 0.813 16.676 -6.671 1.00 . A A . 83 VAL N 1 1
3 7040 1 1 83 VAL O O 0.531 19.947 -8.026 1.00 . A A . 83 VAL O 1 1
3 7041 1 1 84 ALA C C -2.487 19.948 -7.437 1.00 . A A . 84 ALA C 1 1
3 7042 1 1 84 ALA CA C -2.023 19.043 -8.597 1.00 . A A . 84 ALA CA 1 1
3 7043 1 1 84 ALA CB C -3.185 18.193 -9.117 1.00 . A A . 84 ALA CB 1 1
3 7044 1 1 84 ALA H H -1.023 17.210 -8.102 1.00 . A A . 84 ALA H 1 1
3 7045 1 1 84 ALA HA H -1.688 19.702 -9.412 1.00 . A A . 84 ALA HA 1 1
3 7046 1 1 84 ALA HB1 H -2.825 17.503 -9.881 1.00 . A A . 84 ALA HB1 1 1
3 7047 1 1 84 ALA HB2 H -3.630 17.631 -8.297 1.00 . A A . 84 ALA HB2 1 1
3 7048 1 1 84 ALA HB3 H -3.942 18.859 -9.558 1.00 . A A . 84 ALA HB3 1 1
3 7049 1 1 84 ALA N N -0.873 18.212 -8.205 1.00 . A A . 84 ALA N 1 1
3 7050 1 1 84 ALA O O -3.432 20.725 -7.553 1.00 . A A . 84 ALA O 1 1
3 7051 1 1 85 . C C -0.810 21.553 -4.959 1.00 . A A . 85 SNC C 1 1
3 7052 1 1 85 . CA C -2.043 20.675 -5.128 1.00 . A A . 85 SNC CA 1 1
3 7053 1 1 85 . CB C -2.283 19.880 -3.844 1.00 . A A . 85 SNC CB 1 1
3 7054 1 1 85 . H H -1.182 19.044 -6.198 1.00 . A A . 85 SNC H 1 1
3 7055 1 1 85 . HA H -2.891 21.341 -5.313 1.00 . A A . 85 SNC HA 1 1
3 7056 1 1 85 . HB2 H -1.350 19.401 -3.537 1.00 . A A . 85 SNC HB2 1 1
3 7057 1 1 85 . HB3 H -2.603 20.554 -3.045 1.00 . A A . 85 SNC HB3 1 1
3 7058 1 1 85 . N N -1.874 19.775 -6.266 1.00 . A A . 85 SNC N 1 1
3 7059 1 1 85 . ND N -4.783 19.137 -2.960 1.00 . A A . 85 SNC ND 1 1
3 7060 1 1 85 . O O -0.856 22.725 -4.664 1.00 . A A . 85 SNC O 1 1
3 7061 1 1 85 . OE O -4.311 19.087 -1.614 1.00 . A A . 85 SNC OE 1 1
3 7062 1 1 85 . SG S -3.506 18.562 -4.092 1.00 . A A . 85 SNC SG 1 1
3 7063 1 1 86 ASN C C 2.163 22.545 -5.847 1.00 . A A . 86 ASN C 1 1
3 7064 1 1 86 ASN CA C 1.665 21.525 -4.802 1.00 . A A . 86 ASN CA 1 1
3 7065 1 1 86 ASN CB C 2.714 20.414 -4.643 1.00 . A A . 86 ASN CB 1 1
3 7066 1 1 86 ASN CG C 4.031 20.926 -4.114 1.00 . A A . 86 ASN CG 1 1
3 7067 1 1 86 ASN H H 0.335 19.923 -5.321 1.00 . A A . 86 ASN H 1 1
3 7068 1 1 86 ASN HA H 1.582 22.052 -3.851 1.00 . A A . 86 ASN HA 1 1
3 7069 1 1 86 ASN HB2 H 2.333 19.654 -3.964 1.00 . A A . 86 ASN HB2 1 1
3 7070 1 1 86 ASN HB3 H 2.892 19.961 -5.615 1.00 . A A . 86 ASN HB3 1 1
3 7071 1 1 86 ASN HD21 H 3.162 21.539 -2.412 1.00 . A A . 86 ASN HD21 1 1
3 7072 1 1 86 ASN HD22 H 4.882 21.817 -2.541 1.00 . A A . 86 ASN HD22 1 1
3 7073 1 1 86 ASN N N 0.362 20.908 -5.081 1.00 . A A . 86 ASN N 1 1
3 7074 1 1 86 ASN ND2 N 4.018 21.467 -2.926 1.00 . A A . 86 ASN ND2 1 1
3 7075 1 1 86 ASN O O 2.852 23.484 -5.484 1.00 . A A . 86 ASN O 1 1
3 7076 1 1 86 ASN OD1 O 5.051 20.808 -4.762 1.00 . A A . 86 ASN OD1 1 1
3 7077 1 1 87 ASN C C 1.728 24.692 -7.994 1.00 . A A . 87 ASN C 1 1
3 7078 1 1 87 ASN CA C 2.274 23.273 -8.191 1.00 . A A . 87 ASN CA 1 1
3 7079 1 1 87 ASN CB C 1.789 22.743 -9.538 1.00 . A A . 87 ASN CB 1 1
3 7080 1 1 87 ASN CG C 2.270 23.586 -10.680 1.00 . A A . 87 ASN CG 1 1
3 7081 1 1 87 ASN H H 1.229 21.576 -7.381 1.00 . A A . 87 ASN H 1 1
3 7082 1 1 87 ASN HA H 3.366 23.316 -8.191 1.00 . A A . 87 ASN HA 1 1
3 7083 1 1 87 ASN HB2 H 2.143 21.721 -9.676 1.00 . A A . 87 ASN HB2 1 1
3 7084 1 1 87 ASN HB3 H 0.702 22.740 -9.547 1.00 . A A . 87 ASN HB3 1 1
3 7085 1 1 87 ASN HD21 H 0.374 23.803 -11.345 1.00 . A A . 87 ASN HD21 1 1
3 7086 1 1 87 ASN HD22 H 1.629 24.607 -12.274 1.00 . A A . 87 ASN HD22 1 1
3 7087 1 1 87 ASN N N 1.813 22.369 -7.118 1.00 . A A . 87 ASN N 1 1
3 7088 1 1 87 ASN ND2 N 1.357 24.031 -11.500 1.00 . A A . 87 ASN ND2 1 1
3 7089 1 1 87 ASN O O 2.382 25.695 -8.282 1.00 . A A . 87 ASN O 1 1
3 7090 1 1 87 ASN OD1 O 3.454 23.824 -10.832 1.00 . A A . 87 ASN OD1 1 1
3 7091 1 1 88 PHE C C 0.657 26.853 -6.007 1.00 . A A . 88 PHE C 1 1
3 7092 1 1 88 PHE CA C -0.125 25.982 -6.999 1.00 . A A . 88 PHE CA 1 1
3 7093 1 1 88 PHE CB C -1.545 25.768 -6.557 1.00 . A A . 88 PHE CB 1 1
3 7094 1 1 88 PHE CD1 C -3.037 26.494 -8.491 1.00 . A A . 88 PHE CD1 1 1
3 7095 1 1 88 PHE CD2 C -2.862 27.939 -6.550 1.00 . A A . 88 PHE CD2 1 1
3 7096 1 1 88 PHE CE1 C -3.908 27.438 -9.121 1.00 . A A . 88 PHE CE1 1 1
3 7097 1 1 88 PHE CE2 C -3.722 28.883 -7.166 1.00 . A A . 88 PHE CE2 1 1
3 7098 1 1 88 PHE CG C -2.504 26.746 -7.212 1.00 . A A . 88 PHE CG 1 1
3 7099 1 1 88 PHE CZ C -4.248 28.630 -8.452 1.00 . A A . 88 PHE CZ 1 1
3 7100 1 1 88 PHE H H 0.072 23.857 -7.203 1.00 . A A . 88 PHE H 1 1
3 7101 1 1 88 PHE HA H -0.189 26.583 -7.906 1.00 . A A . 88 PHE HA 1 1
3 7102 1 1 88 PHE HB2 H -1.836 24.751 -6.815 1.00 . A A . 88 PHE HB2 1 1
3 7103 1 1 88 PHE HB3 H -1.601 25.880 -5.474 1.00 . A A . 88 PHE HB3 1 1
3 7104 1 1 88 PHE HD1 H -2.776 25.581 -9.010 1.00 . A A . 88 PHE HD1 1 1
3 7105 1 1 88 PHE HD2 H -2.461 28.151 -5.567 1.00 . A A . 88 PHE HD2 1 1
3 7106 1 1 88 PHE HE1 H -4.296 27.241 -10.112 1.00 . A A . 88 PHE HE1 1 1
3 7107 1 1 88 PHE HE2 H -3.964 29.797 -6.652 1.00 . A A . 88 PHE HE2 1 1
3 7108 1 1 88 PHE HZ H -4.891 29.359 -8.927 1.00 . A A . 88 PHE HZ 1 1
3 7109 1 1 88 PHE N N 0.542 24.730 -7.402 1.00 . A A . 88 PHE N 1 1
3 7110 1 1 88 PHE O O 0.250 27.985 -5.740 1.00 . A A . 88 PHE O 1 1
3 7111 1 1 89 PHE C C 2.944 28.467 -4.901 1.00 . A A . 89 PHE C 1 1
3 7112 1 1 89 PHE CA C 2.513 27.079 -4.416 1.00 . A A . 89 PHE CA 1 1
3 7113 1 1 89 PHE CB C 3.799 26.285 -4.143 1.00 . A A . 89 PHE CB 1 1
3 7114 1 1 89 PHE CD1 C 4.412 27.194 -1.868 1.00 . A A . 89 PHE CD1 1 1
3 7115 1 1 89 PHE CD2 C 6.010 27.394 -3.681 1.00 . A A . 89 PHE CD2 1 1
3 7116 1 1 89 PHE CE1 C 5.323 27.833 -0.988 1.00 . A A . 89 PHE CE1 1 1
3 7117 1 1 89 PHE CE2 C 6.932 28.035 -2.810 1.00 . A A . 89 PHE CE2 1 1
3 7118 1 1 89 PHE CG C 4.759 26.970 -3.218 1.00 . A A . 89 PHE CG 1 1
3 7119 1 1 89 PHE CZ C 6.585 28.254 -1.464 1.00 . A A . 89 PHE CZ 1 1
3 7120 1 1 89 PHE H H 2.055 25.402 -5.648 1.00 . A A . 89 PHE H 1 1
3 7121 1 1 89 PHE HA H 1.972 27.157 -3.474 1.00 . A A . 89 PHE HA 1 1
3 7122 1 1 89 PHE HB2 H 3.509 25.338 -3.697 1.00 . A A . 89 PHE HB2 1 1
3 7123 1 1 89 PHE HB3 H 4.306 26.080 -5.089 1.00 . A A . 89 PHE HB3 1 1
3 7124 1 1 89 PHE HD1 H 3.449 26.874 -1.499 1.00 . A A . 89 PHE HD1 1 1
3 7125 1 1 89 PHE HD2 H 6.280 27.225 -4.710 1.00 . A A . 89 PHE HD2 1 1
3 7126 1 1 89 PHE HE1 H 5.051 27.999 0.042 1.00 . A A . 89 PHE HE1 1 1
3 7127 1 1 89 PHE HE2 H 7.893 28.355 -3.183 1.00 . A A . 89 PHE HE2 1 1
3 7128 1 1 89 PHE HZ H 7.278 28.749 -0.800 1.00 . A A . 89 PHE HZ 1 1
3 7129 1 1 89 PHE N N 1.734 26.335 -5.405 1.00 . A A . 89 PHE N 1 1
3 7130 1 1 89 PHE O O 3.127 29.382 -4.099 1.00 . A A . 89 PHE O 1 1
3 7131 1 1 90 TRP C C 2.338 30.837 -7.183 1.00 . A A . 90 TRP C 1 1
3 7132 1 1 90 TRP CA C 3.476 29.876 -6.800 1.00 . A A . 90 TRP CA 1 1
3 7133 1 1 90 TRP CB C 4.334 29.562 -8.025 1.00 . A A . 90 TRP CB 1 1
3 7134 1 1 90 TRP CD1 C 5.663 27.374 -7.956 1.00 . A A . 90 TRP CD1 1 1
3 7135 1 1 90 TRP CD2 C 6.688 29.089 -6.979 1.00 . A A . 90 TRP CD2 1 1
3 7136 1 1 90 TRP CE2 C 7.524 27.939 -6.876 1.00 . A A . 90 TRP CE2 1 1
3 7137 1 1 90 TRP CE3 C 7.126 30.301 -6.415 1.00 . A A . 90 TRP CE3 1 1
3 7138 1 1 90 TRP CG C 5.499 28.694 -7.686 1.00 . A A . 90 TRP CG 1 1
3 7139 1 1 90 TRP CH2 C 9.198 29.172 -5.681 1.00 . A A . 90 TRP CH2 1 1
3 7140 1 1 90 TRP CZ2 C 8.773 27.971 -6.225 1.00 . A A . 90 TRP CZ2 1 1
3 7141 1 1 90 TRP CZ3 C 8.386 30.341 -5.762 1.00 . A A . 90 TRP CZ3 1 1
3 7142 1 1 90 TRP H H 2.833 27.849 -6.829 1.00 . A A . 90 TRP H 1 1
3 7143 1 1 90 TRP HA H 4.103 30.386 -6.069 1.00 . A A . 90 TRP HA 1 1
3 7144 1 1 90 TRP HB2 H 3.725 29.065 -8.772 1.00 . A A . 90 TRP HB2 1 1
3 7145 1 1 90 TRP HB3 H 4.711 30.497 -8.442 1.00 . A A . 90 TRP HB3 1 1
3 7146 1 1 90 TRP HD1 H 4.931 26.759 -8.478 1.00 . A A . 90 TRP HD1 1 1
3 7147 1 1 90 TRP HE1 H 7.176 25.956 -7.589 1.00 . A A . 90 TRP HE1 1 1
3 7148 1 1 90 TRP HE3 H 6.508 31.183 -6.480 1.00 . A A . 90 TRP HE3 1 1
3 7149 1 1 90 TRP HH2 H 10.157 29.222 -5.188 1.00 . A A . 90 TRP HH2 1 1
3 7150 1 1 90 TRP HZ2 H 9.378 27.086 -6.158 1.00 . A A . 90 TRP HZ2 1 1
3 7151 1 1 90 TRP HZ3 H 8.732 31.268 -5.330 1.00 . A A . 90 TRP HZ3 1 1
3 7152 1 1 90 TRP N N 3.039 28.625 -6.214 1.00 . A A . 90 TRP N 1 1
3 7153 1 1 90 TRP NE1 N 6.860 26.911 -7.490 1.00 . A A . 90 TRP NE1 1 1
3 7154 1 1 90 TRP O O 2.573 31.805 -7.905 1.00 . A A . 90 TRP O 1 1
3 7155 1 1 91 GLU C C -0.882 31.571 -5.719 1.00 . A A . 91 GLU C 1 1
3 7156 1 1 91 GLU CA C 0.006 31.495 -6.956 1.00 . A A . 91 GLU CA 1 1
3 7157 1 1 91 GLU CB C -0.800 31.017 -8.168 1.00 . A A . 91 GLU CB 1 1
3 7158 1 1 91 GLU CD C -1.538 33.397 -8.820 1.00 . A A . 91 GLU CD 1 1
3 7159 1 1 91 GLU CG C -1.976 31.952 -8.544 1.00 . A A . 91 GLU CG 1 1
3 7160 1 1 91 GLU H H 0.946 29.818 -6.090 1.00 . A A . 91 GLU H 1 1
3 7161 1 1 91 GLU HA H 0.394 32.492 -7.168 1.00 . A A . 91 GLU HA 1 1
3 7162 1 1 91 GLU HB2 H -0.130 30.937 -9.023 1.00 . A A . 91 GLU HB2 1 1
3 7163 1 1 91 GLU HB3 H -1.197 30.027 -7.949 1.00 . A A . 91 GLU HB3 1 1
3 7164 1 1 91 GLU HG2 H -2.474 31.554 -9.429 1.00 . A A . 91 GLU HG2 1 1
3 7165 1 1 91 GLU HG3 H -2.695 31.960 -7.724 1.00 . A A . 91 GLU HG3 1 1
3 7166 1 1 91 GLU N N 1.124 30.606 -6.693 1.00 . A A . 91 GLU N 1 1
3 7167 1 1 91 GLU O O -1.182 30.577 -5.068 1.00 . A A . 91 GLU O 1 1
3 7168 1 1 91 GLU OE1 O -1.341 34.168 -7.843 1.00 . A A . 91 GLU OE1 1 1
3 7169 1 1 91 GLU OE2 O -1.423 33.768 -10.006 1.00 . A A . 91 GLU OE2 1 1
3 7170 1 1 92 ASN C C -3.580 33.131 -4.536 1.00 . A A . 92 ASN C 1 1
3 7171 1 1 92 ASN CA C -2.076 33.063 -4.203 1.00 . A A . 92 ASN CA 1 1
3 7172 1 1 92 ASN CB C -1.547 34.319 -3.455 1.00 . A A . 92 ASN CB 1 1
3 7173 1 1 92 ASN CG C -1.939 35.660 -4.104 1.00 . A A . 92 ASN CG 1 1
3 7174 1 1 92 ASN H H -0.966 33.545 -5.984 1.00 . A A . 92 ASN H 1 1
3 7175 1 1 92 ASN HA H -1.943 32.222 -3.524 1.00 . A A . 92 ASN HA 1 1
3 7176 1 1 92 ASN HB2 H -1.943 34.309 -2.441 1.00 . A A . 92 ASN HB2 1 1
3 7177 1 1 92 ASN HB3 H -0.462 34.259 -3.401 1.00 . A A . 92 ASN HB3 1 1
3 7178 1 1 92 ASN HD21 H -1.431 35.048 -5.969 1.00 . A A . 92 ASN HD21 1 1
3 7179 1 1 92 ASN HD22 H -1.998 36.684 -5.821 1.00 . A A . 92 ASN HD22 1 1
3 7180 1 1 92 ASN N N -1.251 32.790 -5.383 1.00 . A A . 92 ASN N 1 1
3 7181 1 1 92 ASN ND2 N -1.763 35.806 -5.394 1.00 . A A . 92 ASN ND2 1 1
3 7182 1 1 92 ASN O O -4.197 34.191 -4.591 1.00 . A A . 92 ASN O 1 1
3 7183 1 1 92 ASN OD1 O -2.346 36.572 -3.395 1.00 . A A . 92 ASN OD1 1 1
3 7184 1 1 93 SER C C -6.016 30.441 -4.490 1.00 . A A . 93 SER C 1 1
3 7185 1 1 93 SER CA C -5.617 31.828 -4.949 1.00 . A A . 93 SER CA 1 1
3 7186 1 1 93 SER CB C -5.927 31.992 -6.438 1.00 . A A . 93 SER CB 1 1
3 7187 1 1 93 SER H H -3.640 31.098 -4.625 1.00 . A A . 93 SER H 1 1
3 7188 1 1 93 SER HA H -6.171 32.572 -4.379 1.00 . A A . 93 SER HA 1 1
3 7189 1 1 93 SER HB2 H -5.320 31.295 -7.015 1.00 . A A . 93 SER HB2 1 1
3 7190 1 1 93 SER HB3 H -6.981 31.773 -6.610 1.00 . A A . 93 SER HB3 1 1
3 7191 1 1 93 SER HG H -5.078 33.727 -6.180 1.00 . A A . 93 SER HG 1 1
3 7192 1 1 93 SER N N -4.180 31.959 -4.695 1.00 . A A . 93 SER N 1 1
3 7193 1 1 93 SER O O -5.089 29.655 -4.220 1.00 . A A . 93 SER O 1 1
3 7194 1 1 93 SER OXT O -7.220 30.125 -4.435 1.00 . A A . 93 SER OXT 1 1
3 7195 1 1 93 SER OG O -5.647 33.316 -6.851 1.00 . A A . 93 SER OG 1 1
3 7196 2 1 1 GLY C C -5.040 13.195 6.965 1.00 . B B . 1 GLY C 1 1
3 7197 2 1 1 GLY CA C -4.672 14.615 6.610 1.00 . B B . 1 GLY CA 1 1
3 7198 2 1 1 GLY H1 H -2.675 14.473 7.126 1.00 . B B . 1 GLY H1 1 1
3 7199 2 1 1 GLY H2 H -2.967 14.163 5.534 1.00 . B B . 1 GLY H2 1 1
3 7200 2 1 1 GLY H3 H -3.000 15.715 6.092 1.00 . B B . 1 GLY H3 1 1
3 7201 2 1 1 GLY HA2 H -4.928 15.262 7.447 1.00 . B B . 1 GLY HA2 1 1
3 7202 2 1 1 GLY HA3 H -5.243 14.924 5.738 1.00 . B B . 1 GLY HA3 1 1
3 7203 2 1 1 GLY N N -3.212 14.754 6.317 1.00 . B B . 1 GLY N 1 1
3 7204 2 1 1 GLY O O -4.784 12.771 8.085 1.00 . B B . 1 GLY O 1 1
3 7205 2 1 2 SER C C -4.518 10.272 6.323 1.00 . B B . 2 SER C 1 1
3 7206 2 1 2 SER CA C -5.855 11.014 6.189 1.00 . B B . 2 SER CA 1 1
3 7207 2 1 2 SER CB C -6.607 10.495 4.971 1.00 . B B . 2 SER CB 1 1
3 7208 2 1 2 SER H H -5.814 12.859 5.106 1.00 . B B . 2 SER H 1 1
3 7209 2 1 2 SER HA H -6.456 10.851 7.085 1.00 . B B . 2 SER HA 1 1
3 7210 2 1 2 SER HB2 H -5.888 10.117 4.243 1.00 . B B . 2 SER HB2 1 1
3 7211 2 1 2 SER HB3 H -7.275 9.686 5.267 1.00 . B B . 2 SER HB3 1 1
3 7212 2 1 2 SER HG H -7.549 11.288 3.458 1.00 . B B . 2 SER HG 1 1
3 7213 2 1 2 SER N N -5.595 12.450 6.017 1.00 . B B . 2 SER N 1 1
3 7214 2 1 2 SER O O -3.469 10.887 6.159 1.00 . B B . 2 SER O 1 1
3 7215 2 1 2 SER OG O -7.353 11.543 4.377 1.00 . B B . 2 SER OG 1 1
3 7216 2 1 3 GLU C C -2.392 8.274 5.552 1.00 . B B . 3 GLU C 1 1
3 7217 2 1 3 GLU CA C -3.290 8.213 6.793 1.00 . B B . 3 GLU CA 1 1
3 7218 2 1 3 GLU CB C -3.605 6.747 7.130 1.00 . B B . 3 GLU CB 1 1
3 7219 2 1 3 GLU CD C -2.735 4.509 7.943 1.00 . B B . 3 GLU CD 1 1
3 7220 2 1 3 GLU CG C -2.423 5.985 7.705 1.00 . B B . 3 GLU CG 1 1
3 7221 2 1 3 GLU H H -5.418 8.475 6.662 1.00 . B B . 3 GLU H 1 1
3 7222 2 1 3 GLU HA H -2.750 8.657 7.628 1.00 . B B . 3 GLU HA 1 1
3 7223 2 1 3 GLU HB2 H -4.416 6.724 7.857 1.00 . B B . 3 GLU HB2 1 1
3 7224 2 1 3 GLU HB3 H -3.931 6.240 6.224 1.00 . B B . 3 GLU HB3 1 1
3 7225 2 1 3 GLU HG2 H -1.596 6.062 7.010 1.00 . B B . 3 GLU HG2 1 1
3 7226 2 1 3 GLU HG3 H -2.127 6.445 8.649 1.00 . B B . 3 GLU HG3 1 1
3 7227 2 1 3 GLU N N -4.538 8.970 6.588 1.00 . B B . 3 GLU N 1 1
3 7228 2 1 3 GLU O O -1.185 8.516 5.646 1.00 . B B . 3 GLU O 1 1
3 7229 2 1 3 GLU OE1 O -3.564 4.209 8.831 1.00 . B B . 3 GLU OE1 1 1
3 7230 2 1 3 GLU OE2 O -2.137 3.648 7.256 1.00 . B B . 3 GLU OE2 1 1
3 7231 2 1 4 LEU C C -1.738 9.607 2.932 1.00 . B B . 4 LEU C 1 1
3 7232 2 1 4 LEU CA C -2.262 8.189 3.122 1.00 . B B . 4 LEU CA 1 1
3 7233 2 1 4 LEU CB C -3.205 7.826 1.970 1.00 . B B . 4 LEU CB 1 1
3 7234 2 1 4 LEU CD1 C -3.716 6.995 -0.332 1.00 . B B . 4 LEU CD1 1 1
3 7235 2 1 4 LEU CD2 C -1.751 8.439 -0.035 1.00 . B B . 4 LEU CD2 1 1
3 7236 2 1 4 LEU CG C -2.584 7.387 0.635 1.00 . B B . 4 LEU CG 1 1
3 7237 2 1 4 LEU H H -4.002 7.913 4.356 1.00 . B B . 4 LEU H 1 1
3 7238 2 1 4 LEU HA H -1.427 7.489 3.147 1.00 . B B . 4 LEU HA 1 1
3 7239 2 1 4 LEU HB2 H -3.834 7.006 2.314 1.00 . B B . 4 LEU HB2 1 1
3 7240 2 1 4 LEU HB3 H -3.859 8.677 1.782 1.00 . B B . 4 LEU HB3 1 1
3 7241 2 1 4 LEU HD11 H -3.290 6.554 -1.231 1.00 . B B . 4 LEU HD11 1 1
3 7242 2 1 4 LEU HD12 H -4.297 7.880 -0.600 1.00 . B B . 4 LEU HD12 1 1
3 7243 2 1 4 LEU HD13 H -4.373 6.272 0.141 1.00 . B B . 4 LEU HD13 1 1
3 7244 2 1 4 LEU HD21 H -1.632 8.194 -1.083 1.00 . B B . 4 LEU HD21 1 1
3 7245 2 1 4 LEU HD22 H -0.769 8.466 0.432 1.00 . B B . 4 LEU HD22 1 1
3 7246 2 1 4 LEU HD23 H -2.225 9.412 0.063 1.00 . B B . 4 LEU HD23 1 1
3 7247 2 1 4 LEU HG H -1.940 6.523 0.826 1.00 . B B . 4 LEU HG 1 1
3 7248 2 1 4 LEU N N -2.994 8.109 4.384 1.00 . B B . 4 LEU N 1 1
3 7249 2 1 4 LEU O O -0.629 9.830 2.469 1.00 . B B . 4 LEU O 1 1
3 7250 2 1 5 GLU C C -1.019 12.368 3.974 1.00 . B B . 5 GLU C 1 1
3 7251 2 1 5 GLU CA C -2.169 11.965 3.070 1.00 . B B . 5 GLU CA 1 1
3 7252 2 1 5 GLU CB C -3.359 12.872 3.302 1.00 . B B . 5 GLU CB 1 1
3 7253 2 1 5 GLU CD C -5.627 13.548 2.500 1.00 . B B . 5 GLU CD 1 1
3 7254 2 1 5 GLU CG C -4.497 12.569 2.361 1.00 . B B . 5 GLU CG 1 1
3 7255 2 1 5 GLU H H -3.453 10.370 3.678 1.00 . B B . 5 GLU H 1 1
3 7256 2 1 5 GLU HA H -1.843 12.083 2.035 1.00 . B B . 5 GLU HA 1 1
3 7257 2 1 5 GLU HB2 H -3.696 12.744 4.322 1.00 . B B . 5 GLU HB2 1 1
3 7258 2 1 5 GLU HB3 H -3.046 13.904 3.164 1.00 . B B . 5 GLU HB3 1 1
3 7259 2 1 5 GLU HG2 H -4.121 12.610 1.344 1.00 . B B . 5 GLU HG2 1 1
3 7260 2 1 5 GLU HG3 H -4.871 11.565 2.558 1.00 . B B . 5 GLU HG3 1 1
3 7261 2 1 5 GLU N N -2.550 10.581 3.279 1.00 . B B . 5 GLU N 1 1
3 7262 2 1 5 GLU O O -0.140 13.099 3.546 1.00 . B B . 5 GLU O 1 1
3 7263 2 1 5 GLU OE1 O -5.731 14.205 3.565 1.00 . B B . 5 GLU OE1 1 1
3 7264 2 1 5 GLU OE2 O -6.400 13.697 1.534 1.00 . B B . 5 GLU OE2 1 1
3 7265 2 1 6 THR C C 1.367 11.391 5.609 1.00 . B B . 6 THR C 1 1
3 7266 2 1 6 THR CA C 0.144 12.144 6.084 1.00 . B B . 6 THR CA 1 1
3 7267 2 1 6 THR CB C -0.143 11.779 7.549 1.00 . B B . 6 THR CB 1 1
3 7268 2 1 6 THR CG2 C -1.027 12.822 8.180 1.00 . B B . 6 THR CG2 1 1
3 7269 2 1 6 THR H H -1.736 11.255 5.539 1.00 . B B . 6 THR H 1 1
3 7270 2 1 6 THR HA H 0.365 13.202 6.032 1.00 . B B . 6 THR HA 1 1
3 7271 2 1 6 THR HB H 0.797 11.726 8.099 1.00 . B B . 6 THR HB 1 1
3 7272 2 1 6 THR HG1 H -0.341 9.871 7.103 1.00 . B B . 6 THR HG1 1 1
3 7273 2 1 6 THR HG21 H -2.042 12.706 7.808 1.00 . B B . 6 THR HG21 1 1
3 7274 2 1 6 THR HG22 H -0.650 13.820 7.933 1.00 . B B . 6 THR HG22 1 1
3 7275 2 1 6 THR HG23 H -1.022 12.691 9.261 1.00 . B B . 6 THR HG23 1 1
3 7276 2 1 6 THR N N -0.983 11.861 5.199 1.00 . B B . 6 THR N 1 1
3 7277 2 1 6 THR O O 2.492 11.862 5.759 1.00 . B B . 6 THR O 1 1
3 7278 2 1 6 THR OG1 O -0.824 10.524 7.622 1.00 . B B . 6 THR OG1 1 1
3 7279 2 1 7 ALA C C 2.874 10.420 3.296 1.00 . B B . 7 ALA C 1 1
3 7280 2 1 7 ALA CA C 2.254 9.524 4.374 1.00 . B B . 7 ALA CA 1 1
3 7281 2 1 7 ALA CB C 1.759 8.203 3.780 1.00 . B B . 7 ALA CB 1 1
3 7282 2 1 7 ALA H H 0.210 9.891 4.860 1.00 . B B . 7 ALA H 1 1
3 7283 2 1 7 ALA HA H 2.997 9.316 5.144 1.00 . B B . 7 ALA HA 1 1
3 7284 2 1 7 ALA HB1 H 1.063 7.730 4.467 1.00 . B B . 7 ALA HB1 1 1
3 7285 2 1 7 ALA HB2 H 1.252 8.368 2.823 1.00 . B B . 7 ALA HB2 1 1
3 7286 2 1 7 ALA HB3 H 2.609 7.545 3.619 1.00 . B B . 7 ALA HB3 1 1
3 7287 2 1 7 ALA N N 1.153 10.254 4.965 1.00 . B B . 7 ALA N 1 1
3 7288 2 1 7 ALA O O 4.074 10.630 3.265 1.00 . B B . 7 ALA O 1 1
3 7289 2 1 8 MET C C 3.086 13.187 1.851 1.00 . B B . 8 MET C 1 1
3 7290 2 1 8 MET CA C 2.537 11.856 1.369 1.00 . B B . 8 MET CA 1 1
3 7291 2 1 8 MET CB C 1.438 12.116 0.342 1.00 . B B . 8 MET CB 1 1
3 7292 2 1 8 MET CE C 2.833 11.167 -2.548 1.00 . B B . 8 MET CE 1 1
3 7293 2 1 8 MET CG C 1.033 10.867 -0.414 1.00 . B B . 8 MET CG 1 1
3 7294 2 1 8 MET H H 1.043 10.812 2.511 1.00 . B B . 8 MET H 1 1
3 7295 2 1 8 MET HA H 3.352 11.334 0.872 1.00 . B B . 8 MET HA 1 1
3 7296 2 1 8 MET HB2 H 0.565 12.526 0.849 1.00 . B B . 8 MET HB2 1 1
3 7297 2 1 8 MET HB3 H 1.799 12.854 -0.372 1.00 . B B . 8 MET HB3 1 1
3 7298 2 1 8 MET HE1 H 3.804 10.909 -2.966 1.00 . B B . 8 MET HE1 1 1
3 7299 2 1 8 MET HE2 H 2.077 11.097 -3.325 1.00 . B B . 8 MET HE2 1 1
3 7300 2 1 8 MET HE3 H 2.861 12.185 -2.169 1.00 . B B . 8 MET HE3 1 1
3 7301 2 1 8 MET HG2 H 0.580 10.170 0.287 1.00 . B B . 8 MET HG2 1 1
3 7302 2 1 8 MET HG3 H 0.292 11.134 -1.168 1.00 . B B . 8 MET HG3 1 1
3 7303 2 1 8 MET N N 2.042 10.995 2.443 1.00 . B B . 8 MET N 1 1
3 7304 2 1 8 MET O O 4.027 13.707 1.263 1.00 . B B . 8 MET O 1 1
3 7305 2 1 8 MET SD S 2.442 10.043 -1.219 1.00 . B B . 8 MET SD 1 1
3 7306 2 1 9 GLU C C 4.444 14.812 4.004 1.00 . B B . 9 GLU C 1 1
3 7307 2 1 9 GLU CA C 3.038 15.024 3.415 1.00 . B B . 9 GLU CA 1 1
3 7308 2 1 9 GLU CB C 2.025 15.695 4.378 1.00 . B B . 9 GLU CB 1 1
3 7309 2 1 9 GLU CD C 0.883 15.873 6.623 1.00 . B B . 9 GLU CD 1 1
3 7310 2 1 9 GLU CG C 2.122 15.370 5.855 1.00 . B B . 9 GLU CG 1 1
3 7311 2 1 9 GLU H H 1.733 13.316 3.377 1.00 . B B . 9 GLU H 1 1
3 7312 2 1 9 GLU HA H 3.146 15.687 2.558 1.00 . B B . 9 GLU HA 1 1
3 7313 2 1 9 GLU HB2 H 2.123 16.775 4.269 1.00 . B B . 9 GLU HB2 1 1
3 7314 2 1 9 GLU HB3 H 1.022 15.419 4.052 1.00 . B B . 9 GLU HB3 1 1
3 7315 2 1 9 GLU HG2 H 2.205 14.298 5.977 1.00 . B B . 9 GLU HG2 1 1
3 7316 2 1 9 GLU HG3 H 3.018 15.838 6.266 1.00 . B B . 9 GLU HG3 1 1
3 7317 2 1 9 GLU N N 2.534 13.749 2.915 1.00 . B B . 9 GLU N 1 1
3 7318 2 1 9 GLU O O 5.307 15.680 3.889 1.00 . B B . 9 GLU O 1 1
3 7319 2 1 9 GLU OE1 O -0.271 15.580 6.198 1.00 . B B . 9 GLU OE1 1 1
3 7320 2 1 9 GLU OE2 O 1.060 16.569 7.641 1.00 . B B . 9 GLU OE2 1 1
3 7321 2 1 10 THR C C 7.027 13.212 3.710 1.00 . B B . 10 THR C 1 1
3 7322 2 1 10 THR CA C 6.070 13.218 4.907 1.00 . B B . 10 THR CA 1 1
3 7323 2 1 10 THR CB C 6.076 11.803 5.544 1.00 . B B . 10 THR CB 1 1
3 7324 2 1 10 THR CG2 C 7.426 11.446 6.130 1.00 . B B . 10 THR CG2 1 1
3 7325 2 1 10 THR H H 3.978 12.906 4.543 1.00 . B B . 10 THR H 1 1
3 7326 2 1 10 THR HA H 6.427 13.937 5.641 1.00 . B B . 10 THR HA 1 1
3 7327 2 1 10 THR HB H 5.824 11.070 4.780 1.00 . B B . 10 THR HB 1 1
3 7328 2 1 10 THR HG1 H 4.225 11.765 6.217 1.00 . B B . 10 THR HG1 1 1
3 7329 2 1 10 THR HG21 H 7.352 10.476 6.632 1.00 . B B . 10 THR HG21 1 1
3 7330 2 1 10 THR HG22 H 7.732 12.202 6.855 1.00 . B B . 10 THR HG22 1 1
3 7331 2 1 10 THR HG23 H 8.174 11.376 5.340 1.00 . B B . 10 THR HG23 1 1
3 7332 2 1 10 THR N N 4.715 13.601 4.484 1.00 . B B . 10 THR N 1 1
3 7333 2 1 10 THR O O 8.145 13.726 3.796 1.00 . B B . 10 THR O 1 1
3 7334 2 1 10 THR OG1 O 5.113 11.752 6.599 1.00 . B B . 10 THR OG1 1 1
3 7335 2 1 11 LEU C C 7.748 14.057 0.946 1.00 . B B . 11 LEU C 1 1
3 7336 2 1 11 LEU CA C 7.421 12.628 1.369 1.00 . B B . 11 LEU CA 1 1
3 7337 2 1 11 LEU CB C 6.738 11.889 0.188 1.00 . B B . 11 LEU CB 1 1
3 7338 2 1 11 LEU CD1 C 8.224 9.872 -0.281 1.00 . B B . 11 LEU CD1 1 1
3 7339 2 1 11 LEU CD2 C 6.389 9.709 1.243 1.00 . B B . 11 LEU CD2 1 1
3 7340 2 1 11 LEU CG C 6.836 10.358 0.031 1.00 . B B . 11 LEU CG 1 1
3 7341 2 1 11 LEU H H 5.653 12.265 2.543 1.00 . B B . 11 LEU H 1 1
3 7342 2 1 11 LEU HA H 8.356 12.122 1.604 1.00 . B B . 11 LEU HA 1 1
3 7343 2 1 11 LEU HB2 H 5.683 12.149 0.204 1.00 . B B . 11 LEU HB2 1 1
3 7344 2 1 11 LEU HB3 H 7.151 12.299 -0.723 1.00 . B B . 11 LEU HB3 1 1
3 7345 2 1 11 LEU HD11 H 8.893 10.116 0.546 1.00 . B B . 11 LEU HD11 1 1
3 7346 2 1 11 LEU HD12 H 8.576 10.335 -1.197 1.00 . B B . 11 LEU HD12 1 1
3 7347 2 1 11 LEU HD13 H 8.207 8.792 -0.415 1.00 . B B . 11 LEU HD13 1 1
3 7348 2 1 11 LEU HD21 H 7.022 10.030 2.078 1.00 . B B . 11 LEU HD21 1 1
3 7349 2 1 11 LEU HD22 H 6.451 8.631 1.128 1.00 . B B . 11 LEU HD22 1 1
3 7350 2 1 11 LEU HD23 H 5.363 9.991 1.426 1.00 . B B . 11 LEU HD23 1 1
3 7351 2 1 11 LEU HG H 6.184 10.051 -0.781 1.00 . B B . 11 LEU HG 1 1
3 7352 2 1 11 LEU N N 6.583 12.668 2.577 1.00 . B B . 11 LEU N 1 1
3 7353 2 1 11 LEU O O 8.855 14.327 0.491 1.00 . B B . 11 LEU O 1 1
3 7354 2 1 12 ILE C C 8.095 16.962 1.646 1.00 . B B . 12 ILE C 1 1
3 7355 2 1 12 ILE CA C 7.036 16.372 0.727 1.00 . B B . 12 ILE CA 1 1
3 7356 2 1 12 ILE CB C 5.740 17.253 0.785 1.00 . B B . 12 ILE CB 1 1
3 7357 2 1 12 ILE CD1 C 3.367 17.454 -0.232 1.00 . B B . 12 ILE CD1 1 1
3 7358 2 1 12 ILE CG1 C 4.723 16.756 -0.263 1.00 . B B . 12 ILE CG1 1 1
3 7359 2 1 12 ILE CG2 C 6.081 18.754 0.503 1.00 . B B . 12 ILE CG2 1 1
3 7360 2 1 12 ILE H H 5.888 14.710 1.471 1.00 . B B . 12 ILE H 1 1
3 7361 2 1 12 ILE HA H 7.424 16.397 -0.288 1.00 . B B . 12 ILE HA 1 1
3 7362 2 1 12 ILE HB H 5.296 17.173 1.776 1.00 . B B . 12 ILE HB 1 1
3 7363 2 1 12 ILE HD11 H 2.667 16.897 -0.848 1.00 . B B . 12 ILE HD11 1 1
3 7364 2 1 12 ILE HD12 H 2.995 17.497 0.793 1.00 . B B . 12 ILE HD12 1 1
3 7365 2 1 12 ILE HD13 H 3.465 18.463 -0.633 1.00 . B B . 12 ILE HD13 1 1
3 7366 2 1 12 ILE HG12 H 5.154 16.894 -1.253 1.00 . B B . 12 ILE HG12 1 1
3 7367 2 1 12 ILE HG13 H 4.561 15.695 -0.114 1.00 . B B . 12 ILE HG13 1 1
3 7368 2 1 12 ILE HG21 H 6.520 18.855 -0.491 1.00 . B B . 12 ILE HG21 1 1
3 7369 2 1 12 ILE HG22 H 5.179 19.359 0.565 1.00 . B B . 12 ILE HG22 1 1
3 7370 2 1 12 ILE HG23 H 6.789 19.118 1.249 1.00 . B B . 12 ILE HG23 1 1
3 7371 2 1 12 ILE N N 6.798 14.974 1.099 1.00 . B B . 12 ILE N 1 1
3 7372 2 1 12 ILE O O 9.037 17.581 1.166 1.00 . B B . 12 ILE O 1 1
3 7373 2 1 13 ASN C C 10.335 16.871 3.608 1.00 . B B . 13 ASN C 1 1
3 7374 2 1 13 ASN CA C 8.920 17.326 3.910 1.00 . B B . 13 ASN CA 1 1
3 7375 2 1 13 ASN CB C 8.591 16.890 5.340 1.00 . B B . 13 ASN CB 1 1
3 7376 2 1 13 ASN CG C 7.267 17.389 5.805 1.00 . B B . 13 ASN CG 1 1
3 7377 2 1 13 ASN H H 7.171 16.226 3.306 1.00 . B B . 13 ASN H 1 1
3 7378 2 1 13 ASN HA H 8.881 18.413 3.847 1.00 . B B . 13 ASN HA 1 1
3 7379 2 1 13 ASN HB2 H 8.590 15.803 5.394 1.00 . B B . 13 ASN HB2 1 1
3 7380 2 1 13 ASN HB3 H 9.360 17.268 6.014 1.00 . B B . 13 ASN HB3 1 1
3 7381 2 1 13 ASN HD21 H 6.928 15.651 6.741 1.00 . B B . 13 ASN HD21 1 1
3 7382 2 1 13 ASN HD22 H 5.662 16.836 6.823 1.00 . B B . 13 ASN HD22 1 1
3 7383 2 1 13 ASN N N 7.965 16.760 2.951 1.00 . B B . 13 ASN N 1 1
3 7384 2 1 13 ASN ND2 N 6.566 16.564 6.518 1.00 . B B . 13 ASN ND2 1 1
3 7385 2 1 13 ASN O O 11.263 17.679 3.522 1.00 . B B . 13 ASN O 1 1
3 7386 2 1 13 ASN OD1 O 6.874 18.512 5.520 1.00 . B B . 13 ASN OD1 1 1
3 7387 2 1 14 VAL C C 12.425 15.378 1.898 1.00 . B B . 14 VAL C 1 1
3 7388 2 1 14 VAL CA C 11.831 14.997 3.277 1.00 . B B . 14 VAL CA 1 1
3 7389 2 1 14 VAL CB C 11.818 13.456 3.554 1.00 . B B . 14 VAL CB 1 1
3 7390 2 1 14 VAL CG1 C 11.179 12.693 2.443 1.00 . B B . 14 VAL CG1 1 1
3 7391 2 1 14 VAL CG2 C 13.230 12.940 3.814 1.00 . B B . 14 VAL CG2 1 1
3 7392 2 1 14 VAL H H 9.697 14.942 3.591 1.00 . B B . 14 VAL H 1 1
3 7393 2 1 14 VAL HA H 12.479 15.443 4.029 1.00 . B B . 14 VAL HA 1 1
3 7394 2 1 14 VAL HB H 11.219 13.275 4.448 1.00 . B B . 14 VAL HB 1 1
3 7395 2 1 14 VAL HG11 H 10.211 13.123 2.214 1.00 . B B . 14 VAL HG11 1 1
3 7396 2 1 14 VAL HG12 H 11.816 12.721 1.559 1.00 . B B . 14 VAL HG12 1 1
3 7397 2 1 14 VAL HG13 H 11.038 11.662 2.756 1.00 . B B . 14 VAL HG13 1 1
3 7398 2 1 14 VAL HG21 H 13.850 13.078 2.929 1.00 . B B . 14 VAL HG21 1 1
3 7399 2 1 14 VAL HG22 H 13.669 13.485 4.652 1.00 . B B . 14 VAL HG22 1 1
3 7400 2 1 14 VAL HG23 H 13.190 11.881 4.069 1.00 . B B . 14 VAL HG23 1 1
3 7401 2 1 14 VAL N N 10.501 15.567 3.477 1.00 . B B . 14 VAL N 1 1
3 7402 2 1 14 VAL O O 13.607 15.714 1.811 1.00 . B B . 14 VAL O 1 1
3 7403 2 1 15 PHE C C 12.521 17.399 -0.338 1.00 . B B . 15 PHE C 1 1
3 7404 2 1 15 PHE CA C 12.080 15.938 -0.457 1.00 . B B . 15 PHE CA 1 1
3 7405 2 1 15 PHE CB C 10.941 15.845 -1.462 1.00 . B B . 15 PHE CB 1 1
3 7406 2 1 15 PHE CD1 C 12.090 15.927 -3.714 1.00 . B B . 15 PHE CD1 1 1
3 7407 2 1 15 PHE CD2 C 10.632 17.750 -3.063 1.00 . B B . 15 PHE CD2 1 1
3 7408 2 1 15 PHE CE1 C 12.342 16.564 -4.958 1.00 . B B . 15 PHE CE1 1 1
3 7409 2 1 15 PHE CE2 C 10.866 18.390 -4.293 1.00 . B B . 15 PHE CE2 1 1
3 7410 2 1 15 PHE CG C 11.231 16.515 -2.768 1.00 . B B . 15 PHE CG 1 1
3 7411 2 1 15 PHE CZ C 11.726 17.798 -5.247 1.00 . B B . 15 PHE CZ 1 1
3 7412 2 1 15 PHE H H 10.636 15.155 0.917 1.00 . B B . 15 PHE H 1 1
3 7413 2 1 15 PHE HA H 12.917 15.333 -0.812 1.00 . B B . 15 PHE HA 1 1
3 7414 2 1 15 PHE HB2 H 10.722 14.805 -1.639 1.00 . B B . 15 PHE HB2 1 1
3 7415 2 1 15 PHE HB3 H 10.056 16.311 -1.031 1.00 . B B . 15 PHE HB3 1 1
3 7416 2 1 15 PHE HD1 H 12.560 14.980 -3.495 1.00 . B B . 15 PHE HD1 1 1
3 7417 2 1 15 PHE HD2 H 9.980 18.213 -2.333 1.00 . B B . 15 PHE HD2 1 1
3 7418 2 1 15 PHE HE1 H 12.995 16.101 -5.682 1.00 . B B . 15 PHE HE1 1 1
3 7419 2 1 15 PHE HE2 H 10.392 19.333 -4.505 1.00 . B B . 15 PHE HE2 1 1
3 7420 2 1 15 PHE HZ H 11.913 18.292 -6.190 1.00 . B B . 15 PHE HZ 1 1
3 7421 2 1 15 PHE N N 11.611 15.442 0.843 1.00 . B B . 15 PHE N 1 1
3 7422 2 1 15 PHE O O 13.598 17.791 -0.804 1.00 . B B . 15 PHE O 1 1
3 7423 2 1 16 HIS C C 13.186 19.941 1.224 1.00 . B B . 16 HIS C 1 1
3 7424 2 1 16 HIS CA C 11.899 19.632 0.463 1.00 . B B . 16 HIS CA 1 1
3 7425 2 1 16 HIS CB C 10.690 20.226 1.198 1.00 . B B . 16 HIS CB 1 1
3 7426 2 1 16 HIS CD2 C 10.573 22.787 0.806 1.00 . B B . 16 HIS CD2 1 1
3 7427 2 1 16 HIS CE1 C 11.230 23.464 2.731 1.00 . B B . 16 HIS CE1 1 1
3 7428 2 1 16 HIS CG C 10.830 21.674 1.541 1.00 . B B . 16 HIS CG 1 1
3 7429 2 1 16 HIS H H 10.818 17.806 0.685 1.00 . B B . 16 HIS H 1 1
3 7430 2 1 16 HIS HA H 11.968 20.093 -0.521 1.00 . B B . 16 HIS HA 1 1
3 7431 2 1 16 HIS HB2 H 9.806 20.097 0.572 1.00 . B B . 16 HIS HB2 1 1
3 7432 2 1 16 HIS HB3 H 10.537 19.672 2.121 1.00 . B B . 16 HIS HB3 1 1
3 7433 2 1 16 HIS HD1 H 11.522 21.574 3.541 1.00 . B B . 16 HIS HD1 1 1
3 7434 2 1 16 HIS HD2 H 10.212 22.786 -0.211 1.00 . B B . 16 HIS HD2 1 1
3 7435 2 1 16 HIS HE1 H 11.506 24.096 3.564 1.00 . B B . 16 HIS HE1 1 1
3 7436 2 1 16 HIS N N 11.681 18.198 0.302 1.00 . B B . 16 HIS N 1 1
3 7437 2 1 16 HIS ND1 N 11.249 22.139 2.761 1.00 . B B . 16 HIS ND1 1 1
3 7438 2 1 16 HIS NE2 N 10.832 23.917 1.559 1.00 . B B . 16 HIS NE2 1 1
3 7439 2 1 16 HIS O O 13.800 20.984 1.009 1.00 . B B . 16 HIS O 1 1
3 7440 2 1 17 ALA C C 16.076 19.409 2.031 1.00 . B B . 17 ALA C 1 1
3 7441 2 1 17 ALA CA C 14.812 19.231 2.893 1.00 . B B . 17 ALA CA 1 1
3 7442 2 1 17 ALA CB C 14.991 18.058 3.865 1.00 . B B . 17 ALA CB 1 1
3 7443 2 1 17 ALA H H 13.064 18.178 2.227 1.00 . B B . 17 ALA H 1 1
3 7444 2 1 17 ALA HA H 14.680 20.141 3.476 1.00 . B B . 17 ALA HA 1 1
3 7445 2 1 17 ALA HB1 H 15.153 17.134 3.307 1.00 . B B . 17 ALA HB1 1 1
3 7446 2 1 17 ALA HB2 H 15.852 18.243 4.508 1.00 . B B . 17 ALA HB2 1 1
3 7447 2 1 17 ALA HB3 H 14.096 17.951 4.480 1.00 . B B . 17 ALA HB3 1 1
3 7448 2 1 17 ALA N N 13.604 19.030 2.091 1.00 . B B . 17 ALA N 1 1
3 7449 2 1 17 ALA O O 16.904 20.268 2.316 1.00 . B B . 17 ALA O 1 1
3 7450 2 1 18 HIS C C 17.154 19.608 -1.081 1.00 . B B . 18 HIS C 1 1
3 7451 2 1 18 HIS CA C 17.407 18.688 0.117 1.00 . B B . 18 HIS CA 1 1
3 7452 2 1 18 HIS CB C 17.798 17.298 -0.402 1.00 . B B . 18 HIS CB 1 1
3 7453 2 1 18 HIS CD2 C 17.541 15.784 1.698 1.00 . B B . 18 HIS CD2 1 1
3 7454 2 1 18 HIS CE1 C 19.538 15.024 1.837 1.00 . B B . 18 HIS CE1 1 1
3 7455 2 1 18 HIS CG C 18.237 16.349 0.672 1.00 . B B . 18 HIS CG 1 1
3 7456 2 1 18 HIS H H 15.519 17.901 0.788 1.00 . B B . 18 HIS H 1 1
3 7457 2 1 18 HIS HA H 18.242 19.091 0.692 1.00 . B B . 18 HIS HA 1 1
3 7458 2 1 18 HIS HB2 H 16.942 16.872 -0.917 1.00 . B B . 18 HIS HB2 1 1
3 7459 2 1 18 HIS HB3 H 18.609 17.407 -1.120 1.00 . B B . 18 HIS HB3 1 1
3 7460 2 1 18 HIS HD1 H 20.282 16.044 0.186 1.00 . B B . 18 HIS HD1 1 1
3 7461 2 1 18 HIS HD2 H 16.494 15.956 1.907 1.00 . B B . 18 HIS HD2 1 1
3 7462 2 1 18 HIS HE1 H 20.417 14.481 2.162 1.00 . B B . 18 HIS HE1 1 1
3 7463 2 1 18 HIS N N 16.222 18.603 0.985 1.00 . B B . 18 HIS N 1 1
3 7464 2 1 18 HIS ND1 N 19.510 15.838 0.788 1.00 . B B . 18 HIS ND1 1 1
3 7465 2 1 18 HIS NE2 N 18.365 14.957 2.434 1.00 . B B . 18 HIS NE2 1 1
3 7466 2 1 18 HIS O O 18.099 20.088 -1.722 1.00 . B B . 18 HIS O 1 1
3 7467 2 1 19 SER C C 15.865 22.093 -2.420 1.00 . B B . 19 SER C 1 1
3 7468 2 1 19 SER CA C 15.477 20.629 -2.553 1.00 . B B . 19 SER CA 1 1
3 7469 2 1 19 SER CB C 13.971 20.532 -2.757 1.00 . B B . 19 SER CB 1 1
3 7470 2 1 19 SER H H 15.156 19.400 -0.834 1.00 . B B . 19 SER H 1 1
3 7471 2 1 19 SER HA H 15.959 20.235 -3.439 1.00 . B B . 19 SER HA 1 1
3 7472 2 1 19 SER HB2 H 13.460 20.857 -1.854 1.00 . B B . 19 SER HB2 1 1
3 7473 2 1 19 SER HB3 H 13.680 21.178 -3.585 1.00 . B B . 19 SER HB3 1 1
3 7474 2 1 19 SER HG H 13.634 18.671 -2.252 1.00 . B B . 19 SER HG 1 1
3 7475 2 1 19 SER N N 15.881 19.820 -1.398 1.00 . B B . 19 SER N 1 1
3 7476 2 1 19 SER O O 16.058 22.608 -1.322 1.00 . B B . 19 SER O 1 1
3 7477 2 1 19 SER OG O 13.605 19.206 -3.063 1.00 . B B . 19 SER OG 1 1
3 7478 2 1 20 GLY C C 17.590 24.459 -4.265 1.00 . B B . 20 GLY C 1 1
3 7479 2 1 20 GLY CA C 16.280 24.189 -3.567 1.00 . B B . 20 GLY CA 1 1
3 7480 2 1 20 GLY H H 15.743 22.305 -4.450 1.00 . B B . 20 GLY H 1 1
3 7481 2 1 20 GLY HA2 H 15.496 24.733 -4.081 1.00 . B B . 20 GLY HA2 1 1
3 7482 2 1 20 GLY HA3 H 16.345 24.560 -2.546 1.00 . B B . 20 GLY HA3 1 1
3 7483 2 1 20 GLY N N 15.946 22.772 -3.555 1.00 . B B . 20 GLY N 1 1
3 7484 2 1 20 GLY O O 17.998 25.603 -4.406 1.00 . B B . 20 GLY O 1 1
3 7485 2 1 21 LYS C C 19.395 24.265 -6.738 1.00 . B B . 21 LYS C 1 1
3 7486 2 1 21 LYS CA C 19.540 23.532 -5.405 1.00 . B B . 21 LYS CA 1 1
3 7487 2 1 21 LYS CB C 20.162 22.149 -5.663 1.00 . B B . 21 LYS CB 1 1
3 7488 2 1 21 LYS CD C 21.110 21.811 -3.291 1.00 . B B . 21 LYS CD 1 1
3 7489 2 1 21 LYS CE C 21.924 20.726 -2.553 1.00 . B B . 21 LYS CE 1 1
3 7490 2 1 21 LYS CG C 20.284 21.223 -4.436 1.00 . B B . 21 LYS CG 1 1
3 7491 2 1 21 LYS H H 17.864 22.478 -4.582 1.00 . B B . 21 LYS H 1 1
3 7492 2 1 21 LYS HA H 20.213 24.112 -4.771 1.00 . B B . 21 LYS HA 1 1
3 7493 2 1 21 LYS HB2 H 19.556 21.636 -6.411 1.00 . B B . 21 LYS HB2 1 1
3 7494 2 1 21 LYS HB3 H 21.157 22.296 -6.087 1.00 . B B . 21 LYS HB3 1 1
3 7495 2 1 21 LYS HD2 H 21.801 22.554 -3.690 1.00 . B B . 21 LYS HD2 1 1
3 7496 2 1 21 LYS HD3 H 20.436 22.299 -2.585 1.00 . B B . 21 LYS HD3 1 1
3 7497 2 1 21 LYS HE2 H 22.766 20.440 -3.189 1.00 . B B . 21 LYS HE2 1 1
3 7498 2 1 21 LYS HE3 H 22.325 21.156 -1.636 1.00 . B B . 21 LYS HE3 1 1
3 7499 2 1 21 LYS HG2 H 19.289 20.993 -4.063 1.00 . B B . 21 LYS HG2 1 1
3 7500 2 1 21 LYS HG3 H 20.751 20.297 -4.759 1.00 . B B . 21 LYS HG3 1 1
3 7501 2 1 21 LYS HZ1 H 21.691 18.897 -1.576 1.00 . B B . 21 LYS HZ1 1 1
3 7502 2 1 21 LYS HZ2 H 20.980 18.943 -3.054 1.00 . B B . 21 LYS HZ2 1 1
3 7503 2 1 21 LYS HZ3 H 20.263 19.715 -1.778 1.00 . B B . 21 LYS HZ3 1 1
3 7504 2 1 21 LYS N N 18.247 23.399 -4.722 1.00 . B B . 21 LYS N 1 1
3 7505 2 1 21 LYS NZ N 21.147 19.473 -2.210 1.00 . B B . 21 LYS NZ 1 1
3 7506 2 1 21 LYS O O 20.325 24.894 -7.212 1.00 . B B . 21 LYS O 1 1
3 7507 2 1 22 GLU C C 17.658 26.290 -8.467 1.00 . B B . 22 GLU C 1 1
3 7508 2 1 22 GLU CA C 17.925 24.794 -8.624 1.00 . B B . 22 GLU CA 1 1
3 7509 2 1 22 GLU CB C 16.687 24.113 -9.218 1.00 . B B . 22 GLU CB 1 1
3 7510 2 1 22 GLU CD C 15.099 23.831 -11.140 1.00 . B B . 22 GLU CD 1 1
3 7511 2 1 22 GLU CG C 16.290 24.599 -10.603 1.00 . B B . 22 GLU CG 1 1
3 7512 2 1 22 GLU H H 17.490 23.615 -6.905 1.00 . B B . 22 GLU H 1 1
3 7513 2 1 22 GLU HA H 18.769 24.657 -9.296 1.00 . B B . 22 GLU HA 1 1
3 7514 2 1 22 GLU HB2 H 16.882 23.042 -9.267 1.00 . B B . 22 GLU HB2 1 1
3 7515 2 1 22 GLU HB3 H 15.846 24.274 -8.543 1.00 . B B . 22 GLU HB3 1 1
3 7516 2 1 22 GLU HG2 H 16.037 25.658 -10.551 1.00 . B B . 22 GLU HG2 1 1
3 7517 2 1 22 GLU HG3 H 17.135 24.470 -11.281 1.00 . B B . 22 GLU HG3 1 1
3 7518 2 1 22 GLU N N 18.217 24.158 -7.336 1.00 . B B . 22 GLU N 1 1
3 7519 2 1 22 GLU O O 17.890 27.085 -9.372 1.00 . B B . 22 GLU O 1 1
3 7520 2 1 22 GLU OE1 O 15.148 22.587 -11.127 1.00 . B B . 22 GLU OE1 1 1
3 7521 2 1 22 GLU OE2 O 14.086 24.451 -11.519 1.00 . B B . 22 GLU OE2 1 1
3 7522 2 1 23 GLY C C 15.240 28.041 -6.792 1.00 . B B . 23 GLY C 1 1
3 7523 2 1 23 GLY CA C 16.733 28.024 -7.033 1.00 . B B . 23 GLY CA 1 1
3 7524 2 1 23 GLY H H 16.993 25.966 -6.589 1.00 . B B . 23 GLY H 1 1
3 7525 2 1 23 GLY HA2 H 17.249 28.390 -6.149 1.00 . B B . 23 GLY HA2 1 1
3 7526 2 1 23 GLY HA3 H 16.967 28.662 -7.889 1.00 . B B . 23 GLY HA3 1 1
3 7527 2 1 23 GLY N N 17.139 26.653 -7.308 1.00 . B B . 23 GLY N 1 1
3 7528 2 1 23 GLY O O 14.735 28.772 -5.946 1.00 . B B . 23 GLY O 1 1
3 7529 2 1 24 ASP C C 13.200 25.911 -5.950 1.00 . B B . 24 ASP C 1 1
3 7530 2 1 24 ASP CA C 13.148 26.850 -7.151 1.00 . B B . 24 ASP CA 1 1
3 7531 2 1 24 ASP CB C 12.447 26.207 -8.348 1.00 . B B . 24 ASP CB 1 1
3 7532 2 1 24 ASP CG C 10.974 25.888 -8.071 1.00 . B B . 24 ASP CG 1 1
3 7533 2 1 24 ASP H H 15.013 26.540 -8.130 1.00 . B B . 24 ASP H 1 1
3 7534 2 1 24 ASP HA H 12.635 27.772 -6.879 1.00 . B B . 24 ASP HA 1 1
3 7535 2 1 24 ASP HB2 H 12.508 26.887 -9.197 1.00 . B B . 24 ASP HB2 1 1
3 7536 2 1 24 ASP HB3 H 12.968 25.292 -8.606 1.00 . B B . 24 ASP HB3 1 1
3 7537 2 1 24 ASP N N 14.549 27.123 -7.453 1.00 . B B . 24 ASP N 1 1
3 7538 2 1 24 ASP O O 14.035 25.004 -5.888 1.00 . B B . 24 ASP O 1 1
3 7539 2 1 24 ASP OD1 O 10.666 25.279 -7.018 1.00 . B B . 24 ASP OD1 1 1
3 7540 2 1 24 ASP OD2 O 10.128 26.237 -8.908 1.00 . B B . 24 ASP OD2 1 1
3 7541 2 1 25 LYS C C 11.918 24.108 -3.671 1.00 . B B . 25 LYS C 1 1
3 7542 2 1 25 LYS CA C 12.481 25.526 -3.656 1.00 . B B . 25 LYS CA 1 1
3 7543 2 1 25 LYS CB C 11.778 26.375 -2.582 1.00 . B B . 25 LYS CB 1 1
3 7544 2 1 25 LYS CD C 13.500 26.019 -0.701 1.00 . B B . 25 LYS CD 1 1
3 7545 2 1 25 LYS CE C 13.809 25.077 0.457 1.00 . B B . 25 LYS CE 1 1
3 7546 2 1 25 LYS CG C 12.019 25.908 -1.134 1.00 . B B . 25 LYS CG 1 1
3 7547 2 1 25 LYS H H 11.696 26.923 -5.076 1.00 . B B . 25 LYS H 1 1
3 7548 2 1 25 LYS HA H 13.534 25.455 -3.406 1.00 . B B . 25 LYS HA 1 1
3 7549 2 1 25 LYS HB2 H 12.127 27.404 -2.672 1.00 . B B . 25 LYS HB2 1 1
3 7550 2 1 25 LYS HB3 H 10.705 26.362 -2.775 1.00 . B B . 25 LYS HB3 1 1
3 7551 2 1 25 LYS HD2 H 14.154 25.765 -1.531 1.00 . B B . 25 LYS HD2 1 1
3 7552 2 1 25 LYS HD3 H 13.705 27.046 -0.398 1.00 . B B . 25 LYS HD3 1 1
3 7553 2 1 25 LYS HE2 H 14.805 25.295 0.847 1.00 . B B . 25 LYS HE2 1 1
3 7554 2 1 25 LYS HE3 H 13.074 25.230 1.249 1.00 . B B . 25 LYS HE3 1 1
3 7555 2 1 25 LYS HG2 H 11.409 26.508 -0.461 1.00 . B B . 25 LYS HG2 1 1
3 7556 2 1 25 LYS HG3 H 11.696 24.874 -1.048 1.00 . B B . 25 LYS HG3 1 1
3 7557 2 1 25 LYS HZ1 H 14.577 23.436 -0.572 1.00 . B B . 25 LYS HZ1 1 1
3 7558 2 1 25 LYS HZ2 H 12.925 23.482 -0.543 1.00 . B B . 25 LYS HZ2 1 1
3 7559 2 1 25 LYS HZ3 H 13.765 23.019 0.800 1.00 . B B . 25 LYS HZ3 1 1
3 7560 2 1 25 LYS N N 12.384 26.200 -4.950 1.00 . B B . 25 LYS N 1 1
3 7561 2 1 25 LYS NZ N 13.763 23.645 0.001 1.00 . B B . 25 LYS NZ 1 1
3 7562 2 1 25 LYS O O 12.312 23.279 -2.848 1.00 . B B . 25 LYS O 1 1
3 7563 2 1 26 TYR C C 11.009 21.741 -5.880 1.00 . B B . 26 TYR C 1 1
3 7564 2 1 26 TYR CA C 10.392 22.508 -4.709 1.00 . B B . 26 TYR CA 1 1
3 7565 2 1 26 TYR CB C 8.868 22.648 -4.886 1.00 . B B . 26 TYR CB 1 1
3 7566 2 1 26 TYR CD1 C 8.754 23.433 -2.426 1.00 . B B . 26 TYR CD1 1 1
3 7567 2 1 26 TYR CD2 C 6.743 23.544 -3.780 1.00 . B B . 26 TYR CD2 1 1
3 7568 2 1 26 TYR CE1 C 8.038 23.955 -1.323 1.00 . B B . 26 TYR CE1 1 1
3 7569 2 1 26 TYR CE2 C 6.025 24.062 -2.660 1.00 . B B . 26 TYR CE2 1 1
3 7570 2 1 26 TYR CG C 8.117 23.224 -3.679 1.00 . B B . 26 TYR CG 1 1
3 7571 2 1 26 TYR CZ C 6.683 24.256 -1.448 1.00 . B B . 26 TYR CZ 1 1
3 7572 2 1 26 TYR H H 10.748 24.540 -5.279 1.00 . B B . 26 TYR H 1 1
3 7573 2 1 26 TYR HA H 10.584 21.937 -3.802 1.00 . B B . 26 TYR HA 1 1
3 7574 2 1 26 TYR HB2 H 8.676 23.281 -5.754 1.00 . B B . 26 TYR HB2 1 1
3 7575 2 1 26 TYR HB3 H 8.455 21.661 -5.093 1.00 . B B . 26 TYR HB3 1 1
3 7576 2 1 26 TYR HD1 H 9.795 23.196 -2.296 1.00 . B B . 26 TYR HD1 1 1
3 7577 2 1 26 TYR HD2 H 6.225 23.390 -4.719 1.00 . B B . 26 TYR HD2 1 1
3 7578 2 1 26 TYR HE1 H 8.540 24.117 -0.388 1.00 . B B . 26 TYR HE1 1 1
3 7579 2 1 26 TYR HE2 H 4.961 24.316 -2.750 1.00 . B B . 26 TYR HE2 1 1
3 7580 2 1 26 TYR HH H 6.556 24.858 0.404 1.00 . B B . 26 TYR HH 1 1
3 7581 2 1 26 TYR N N 11.019 23.827 -4.599 1.00 . B B . 26 TYR N 1 1
3 7582 2 1 26 TYR O O 10.434 20.780 -6.390 1.00 . B B . 26 TYR O 1 1
3 7583 2 1 26 TYR OH O 5.999 24.743 -0.366 1.00 . B B . 26 TYR OH 1 1
3 7584 2 1 27 LYS C C 14.306 21.013 -6.790 1.00 . B B . 27 LYS C 1 1
3 7585 2 1 27 LYS CA C 12.958 21.452 -7.316 1.00 . B B . 27 LYS CA 1 1
3 7586 2 1 27 LYS CB C 13.171 22.366 -8.513 1.00 . B B . 27 LYS CB 1 1
3 7587 2 1 27 LYS CD C 11.173 21.657 -9.979 1.00 . B B . 27 LYS CD 1 1
3 7588 2 1 27 LYS CE C 12.020 21.080 -11.133 1.00 . B B . 27 LYS CE 1 1
3 7589 2 1 27 LYS CG C 11.883 22.798 -9.229 1.00 . B B . 27 LYS CG 1 1
3 7590 2 1 27 LYS H H 12.641 22.947 -5.830 1.00 . B B . 27 LYS H 1 1
3 7591 2 1 27 LYS HA H 12.406 20.569 -7.634 1.00 . B B . 27 LYS HA 1 1
3 7592 2 1 27 LYS HB2 H 13.689 23.260 -8.168 1.00 . B B . 27 LYS HB2 1 1
3 7593 2 1 27 LYS HB3 H 13.817 21.857 -9.220 1.00 . B B . 27 LYS HB3 1 1
3 7594 2 1 27 LYS HD2 H 10.936 20.857 -9.279 1.00 . B B . 27 LYS HD2 1 1
3 7595 2 1 27 LYS HD3 H 10.239 22.042 -10.390 1.00 . B B . 27 LYS HD3 1 1
3 7596 2 1 27 LYS HE2 H 12.916 20.616 -10.716 1.00 . B B . 27 LYS HE2 1 1
3 7597 2 1 27 LYS HE3 H 11.440 20.308 -11.643 1.00 . B B . 27 LYS HE3 1 1
3 7598 2 1 27 LYS HG2 H 11.199 23.225 -8.489 1.00 . B B . 27 LYS HG2 1 1
3 7599 2 1 27 LYS HG3 H 12.131 23.579 -9.943 1.00 . B B . 27 LYS HG3 1 1
3 7600 2 1 27 LYS HZ1 H 11.632 22.625 -12.474 1.00 . B B . 27 LYS HZ1 1 1
3 7601 2 1 27 LYS HZ2 H 12.922 21.689 -12.904 1.00 . B B . 27 LYS HZ2 1 1
3 7602 2 1 27 LYS HZ3 H 13.078 22.790 -11.687 1.00 . B B . 27 LYS HZ3 1 1
3 7603 2 1 27 LYS N N 12.210 22.147 -6.272 1.00 . B B . 27 LYS N 1 1
3 7604 2 1 27 LYS NZ N 12.438 22.127 -12.132 1.00 . B B . 27 LYS NZ 1 1
3 7605 2 1 27 LYS O O 14.927 21.694 -5.964 1.00 . B B . 27 LYS O 1 1
3 7606 2 1 28 LEU C C 16.723 18.701 -8.025 1.00 . B B . 28 LEU C 1 1
3 7607 2 1 28 LEU CA C 16.029 19.304 -6.820 1.00 . B B . 28 LEU CA 1 1
3 7608 2 1 28 LEU CB C 15.733 18.232 -5.762 1.00 . B B . 28 LEU CB 1 1
3 7609 2 1 28 LEU CD1 C 17.981 18.443 -4.610 1.00 . B B . 28 LEU CD1 1 1
3 7610 2 1 28 LEU CD2 C 16.357 16.743 -3.878 1.00 . B B . 28 LEU CD2 1 1
3 7611 2 1 28 LEU CG C 16.895 17.498 -5.078 1.00 . B B . 28 LEU CG 1 1
3 7612 2 1 28 LEU H H 14.215 19.352 -7.953 1.00 . B B . 28 LEU H 1 1
3 7613 2 1 28 LEU HA H 16.656 20.083 -6.391 1.00 . B B . 28 LEU HA 1 1
3 7614 2 1 28 LEU HB2 H 15.145 18.707 -4.983 1.00 . B B . 28 LEU HB2 1 1
3 7615 2 1 28 LEU HB3 H 15.097 17.477 -6.225 1.00 . B B . 28 LEU HB3 1 1
3 7616 2 1 28 LEU HD11 H 18.686 17.898 -3.982 1.00 . B B . 28 LEU HD11 1 1
3 7617 2 1 28 LEU HD12 H 17.552 19.252 -4.037 1.00 . B B . 28 LEU HD12 1 1
3 7618 2 1 28 LEU HD13 H 18.511 18.845 -5.468 1.00 . B B . 28 LEU HD13 1 1
3 7619 2 1 28 LEU HD21 H 17.133 16.083 -3.486 1.00 . B B . 28 LEU HD21 1 1
3 7620 2 1 28 LEU HD22 H 15.496 16.149 -4.171 1.00 . B B . 28 LEU HD22 1 1
3 7621 2 1 28 LEU HD23 H 16.049 17.444 -3.101 1.00 . B B . 28 LEU HD23 1 1
3 7622 2 1 28 LEU HG H 17.325 16.788 -5.779 1.00 . B B . 28 LEU HG 1 1
3 7623 2 1 28 LEU N N 14.765 19.871 -7.264 1.00 . B B . 28 LEU N 1 1
3 7624 2 1 28 LEU O O 16.089 18.052 -8.822 1.00 . B B . 28 LEU O 1 1
3 7625 2 1 29 SER C C 18.768 16.811 -9.165 1.00 . B B . 29 SER C 1 1
3 7626 2 1 29 SER CA C 18.735 18.340 -9.315 1.00 . B B . 29 SER CA 1 1
3 7627 2 1 29 SER CB C 20.145 18.888 -9.390 1.00 . B B . 29 SER CB 1 1
3 7628 2 1 29 SER H H 18.516 19.504 -7.521 1.00 . B B . 29 SER H 1 1
3 7629 2 1 29 SER HA H 18.215 18.602 -10.232 1.00 . B B . 29 SER HA 1 1
3 7630 2 1 29 SER HB2 H 20.792 18.266 -8.785 1.00 . B B . 29 SER HB2 1 1
3 7631 2 1 29 SER HB3 H 20.493 18.851 -10.419 1.00 . B B . 29 SER HB3 1 1
3 7632 2 1 29 SER HG H 19.870 20.803 -9.620 1.00 . B B . 29 SER HG 1 1
3 7633 2 1 29 SER N N 18.014 18.930 -8.182 1.00 . B B . 29 SER N 1 1
3 7634 2 1 29 SER O O 18.761 16.304 -8.051 1.00 . B B . 29 SER O 1 1
3 7635 2 1 29 SER OG O 20.181 20.224 -8.914 1.00 . B B . 29 SER OG 1 1
3 7636 2 1 30 LYS C C 19.916 13.986 -9.395 1.00 . B B . 30 LYS C 1 1
3 7637 2 1 30 LYS CA C 18.750 14.601 -10.183 1.00 . B B . 30 LYS CA 1 1
3 7638 2 1 30 LYS CB C 18.658 13.972 -11.584 1.00 . B B . 30 LYS CB 1 1
3 7639 2 1 30 LYS CD C 17.130 13.109 -13.422 1.00 . B B . 30 LYS CD 1 1
3 7640 2 1 30 LYS CE C 15.686 12.693 -13.756 1.00 . B B . 30 LYS CE 1 1
3 7641 2 1 30 LYS CG C 17.225 13.848 -12.087 1.00 . B B . 30 LYS CG 1 1
3 7642 2 1 30 LYS H H 18.832 16.516 -11.182 1.00 . B B . 30 LYS H 1 1
3 7643 2 1 30 LYS HA H 17.840 14.335 -9.643 1.00 . B B . 30 LYS HA 1 1
3 7644 2 1 30 LYS HB2 H 19.247 14.566 -12.295 1.00 . B B . 30 LYS HB2 1 1
3 7645 2 1 30 LYS HB3 H 19.084 12.970 -11.536 1.00 . B B . 30 LYS HB3 1 1
3 7646 2 1 30 LYS HD2 H 17.515 13.748 -14.217 1.00 . B B . 30 LYS HD2 1 1
3 7647 2 1 30 LYS HD3 H 17.744 12.209 -13.365 1.00 . B B . 30 LYS HD3 1 1
3 7648 2 1 30 LYS HE2 H 15.710 11.981 -14.582 1.00 . B B . 30 LYS HE2 1 1
3 7649 2 1 30 LYS HE3 H 15.258 12.184 -12.888 1.00 . B B . 30 LYS HE3 1 1
3 7650 2 1 30 LYS HG2 H 16.655 13.292 -11.344 1.00 . B B . 30 LYS HG2 1 1
3 7651 2 1 30 LYS HG3 H 16.794 14.839 -12.194 1.00 . B B . 30 LYS HG3 1 1
3 7652 2 1 30 LYS HZ1 H 14.847 14.586 -13.465 1.00 . B B . 30 LYS HZ1 1 1
3 7653 2 1 30 LYS HZ2 H 13.812 13.501 -14.157 1.00 . B B . 30 LYS HZ2 1 1
3 7654 2 1 30 LYS HZ3 H 15.025 14.184 -15.053 1.00 . B B . 30 LYS HZ3 1 1
3 7655 2 1 30 LYS N N 18.805 16.070 -10.264 1.00 . B B . 30 LYS N 1 1
3 7656 2 1 30 LYS NZ N 14.775 13.834 -14.141 1.00 . B B . 30 LYS NZ 1 1
3 7657 2 1 30 LYS O O 19.693 13.122 -8.561 1.00 . B B . 30 LYS O 1 1
3 7658 2 1 31 LYS C C 22.183 14.196 -7.392 1.00 . B B . 31 LYS C 1 1
3 7659 2 1 31 LYS CA C 22.297 13.897 -8.873 1.00 . B B . 31 LYS CA 1 1
3 7660 2 1 31 LYS CB C 23.650 14.418 -9.424 1.00 . B B . 31 LYS CB 1 1
3 7661 2 1 31 LYS CD C 23.377 16.947 -9.800 1.00 . B B . 31 LYS CD 1 1
3 7662 2 1 31 LYS CE C 24.061 18.305 -9.665 1.00 . B B . 31 LYS CE 1 1
3 7663 2 1 31 LYS CG C 24.092 15.868 -9.028 1.00 . B B . 31 LYS CG 1 1
3 7664 2 1 31 LYS H H 21.297 15.163 -10.315 1.00 . B B . 31 LYS H 1 1
3 7665 2 1 31 LYS HA H 22.283 12.814 -8.992 1.00 . B B . 31 LYS HA 1 1
3 7666 2 1 31 LYS HB2 H 24.423 13.740 -9.061 1.00 . B B . 31 LYS HB2 1 1
3 7667 2 1 31 LYS HB3 H 23.637 14.344 -10.509 1.00 . B B . 31 LYS HB3 1 1
3 7668 2 1 31 LYS HD2 H 23.359 16.679 -10.850 1.00 . B B . 31 LYS HD2 1 1
3 7669 2 1 31 LYS HD3 H 22.358 17.019 -9.416 1.00 . B B . 31 LYS HD3 1 1
3 7670 2 1 31 LYS HE2 H 23.370 19.083 -9.998 1.00 . B B . 31 LYS HE2 1 1
3 7671 2 1 31 LYS HE3 H 24.312 18.480 -8.615 1.00 . B B . 31 LYS HE3 1 1
3 7672 2 1 31 LYS HG2 H 23.908 16.033 -7.970 1.00 . B B . 31 LYS HG2 1 1
3 7673 2 1 31 LYS HG3 H 25.159 15.962 -9.214 1.00 . B B . 31 LYS HG3 1 1
3 7674 2 1 31 LYS HZ1 H 25.950 17.649 -10.219 1.00 . B B . 31 LYS HZ1 1 1
3 7675 2 1 31 LYS HZ2 H 25.748 19.275 -10.390 1.00 . B B . 31 LYS HZ2 1 1
3 7676 2 1 31 LYS HZ3 H 25.072 18.242 -11.489 1.00 . B B . 31 LYS HZ3 1 1
3 7677 2 1 31 LYS N N 21.140 14.447 -9.604 1.00 . B B . 31 LYS N 1 1
3 7678 2 1 31 LYS NZ N 25.310 18.372 -10.501 1.00 . B B . 31 LYS NZ 1 1
3 7679 2 1 31 LYS O O 22.650 13.439 -6.551 1.00 . B B . 31 LYS O 1 1
3 7680 2 1 32 GLU C C 20.262 14.888 -5.055 1.00 . B B . 32 GLU C 1 1
3 7681 2 1 32 GLU CA C 21.354 15.737 -5.715 1.00 . B B . 32 GLU CA 1 1
3 7682 2 1 32 GLU CB C 20.969 17.214 -5.703 1.00 . B B . 32 GLU CB 1 1
3 7683 2 1 32 GLU CD C 23.275 18.232 -5.580 1.00 . B B . 32 GLU CD 1 1
3 7684 2 1 32 GLU CG C 21.980 18.147 -6.342 1.00 . B B . 32 GLU CG 1 1
3 7685 2 1 32 GLU H H 21.136 15.867 -7.816 1.00 . B B . 32 GLU H 1 1
3 7686 2 1 32 GLU HA H 22.292 15.606 -5.178 1.00 . B B . 32 GLU HA 1 1
3 7687 2 1 32 GLU HB2 H 20.034 17.323 -6.241 1.00 . B B . 32 GLU HB2 1 1
3 7688 2 1 32 GLU HB3 H 20.814 17.525 -4.678 1.00 . B B . 32 GLU HB3 1 1
3 7689 2 1 32 GLU HG2 H 22.188 17.810 -7.348 1.00 . B B . 32 GLU HG2 1 1
3 7690 2 1 32 GLU HG3 H 21.546 19.144 -6.402 1.00 . B B . 32 GLU HG3 1 1
3 7691 2 1 32 GLU N N 21.525 15.298 -7.086 1.00 . B B . 32 GLU N 1 1
3 7692 2 1 32 GLU O O 20.248 14.697 -3.849 1.00 . B B . 32 GLU O 1 1
3 7693 2 1 32 GLU OE1 O 23.229 18.487 -4.362 1.00 . B B . 32 GLU OE1 1 1
3 7694 2 1 32 GLU OE2 O 24.343 18.117 -6.215 1.00 . B B . 32 GLU OE2 1 1
3 7695 2 1 33 LEU C C 18.958 12.110 -4.951 1.00 . B B . 33 LEU C 1 1
3 7696 2 1 33 LEU CA C 18.341 13.432 -5.352 1.00 . B B . 33 LEU CA 1 1
3 7697 2 1 33 LEU CB C 17.270 13.172 -6.408 1.00 . B B . 33 LEU CB 1 1
3 7698 2 1 33 LEU CD1 C 15.232 13.534 -5.035 1.00 . B B . 33 LEU CD1 1 1
3 7699 2 1 33 LEU CD2 C 15.188 11.893 -6.904 1.00 . B B . 33 LEU CD2 1 1
3 7700 2 1 33 LEU CG C 16.020 12.508 -5.819 1.00 . B B . 33 LEU CG 1 1
3 7701 2 1 33 LEU H H 19.393 14.523 -6.856 1.00 . B B . 33 LEU H 1 1
3 7702 2 1 33 LEU HA H 17.883 13.871 -4.473 1.00 . B B . 33 LEU HA 1 1
3 7703 2 1 33 LEU HB2 H 16.985 14.119 -6.870 1.00 . B B . 33 LEU HB2 1 1
3 7704 2 1 33 LEU HB3 H 17.683 12.522 -7.175 1.00 . B B . 33 LEU HB3 1 1
3 7705 2 1 33 LEU HD11 H 14.261 13.149 -4.798 1.00 . B B . 33 LEU HD11 1 1
3 7706 2 1 33 LEU HD12 H 15.117 14.445 -5.623 1.00 . B B . 33 LEU HD12 1 1
3 7707 2 1 33 LEU HD13 H 15.754 13.758 -4.104 1.00 . B B . 33 LEU HD13 1 1
3 7708 2 1 33 LEU HD21 H 15.771 11.124 -7.412 1.00 . B B . 33 LEU HD21 1 1
3 7709 2 1 33 LEU HD22 H 14.892 12.646 -7.624 1.00 . B B . 33 LEU HD22 1 1
3 7710 2 1 33 LEU HD23 H 14.301 11.434 -6.468 1.00 . B B . 33 LEU HD23 1 1
3 7711 2 1 33 LEU HG H 16.321 11.715 -5.145 1.00 . B B . 33 LEU HG 1 1
3 7712 2 1 33 LEU N N 19.367 14.335 -5.862 1.00 . B B . 33 LEU N 1 1
3 7713 2 1 33 LEU O O 18.562 11.518 -3.959 1.00 . B B . 33 LEU O 1 1
3 7714 2 1 34 LYS C C 21.195 10.464 -3.956 1.00 . B B . 34 LYS C 1 1
3 7715 2 1 34 LYS CA C 20.632 10.407 -5.366 1.00 . B B . 34 LYS CA 1 1
3 7716 2 1 34 LYS CB C 21.754 10.112 -6.353 1.00 . B B . 34 LYS CB 1 1
3 7717 2 1 34 LYS CD C 23.237 8.331 -7.374 1.00 . B B . 34 LYS CD 1 1
3 7718 2 1 34 LYS CE C 24.601 8.745 -6.829 1.00 . B B . 34 LYS CE 1 1
3 7719 2 1 34 LYS CG C 22.130 8.632 -6.379 1.00 . B B . 34 LYS CG 1 1
3 7720 2 1 34 LYS H H 20.231 12.158 -6.535 1.00 . B B . 34 LYS H 1 1
3 7721 2 1 34 LYS HA H 19.909 9.592 -5.412 1.00 . B B . 34 LYS HA 1 1
3 7722 2 1 34 LYS HB2 H 21.423 10.401 -7.344 1.00 . B B . 34 LYS HB2 1 1
3 7723 2 1 34 LYS HB3 H 22.625 10.709 -6.090 1.00 . B B . 34 LYS HB3 1 1
3 7724 2 1 34 LYS HD2 H 23.244 7.259 -7.568 1.00 . B B . 34 LYS HD2 1 1
3 7725 2 1 34 LYS HD3 H 23.042 8.853 -8.308 1.00 . B B . 34 LYS HD3 1 1
3 7726 2 1 34 LYS HE2 H 24.629 9.832 -6.710 1.00 . B B . 34 LYS HE2 1 1
3 7727 2 1 34 LYS HE3 H 24.751 8.285 -5.841 1.00 . B B . 34 LYS HE3 1 1
3 7728 2 1 34 LYS HG2 H 22.451 8.324 -5.386 1.00 . B B . 34 LYS HG2 1 1
3 7729 2 1 34 LYS HG3 H 21.250 8.056 -6.654 1.00 . B B . 34 LYS HG3 1 1
3 7730 2 1 34 LYS HZ1 H 25.515 8.653 -8.719 1.00 . B B . 34 LYS HZ1 1 1
3 7731 2 1 34 LYS HZ2 H 25.715 7.287 -7.820 1.00 . B B . 34 LYS HZ2 1 1
3 7732 2 1 34 LYS HZ3 H 26.589 8.636 -7.464 1.00 . B B . 34 LYS HZ3 1 1
3 7733 2 1 34 LYS N N 19.948 11.653 -5.705 1.00 . B B . 34 LYS N 1 1
3 7734 2 1 34 LYS NZ N 25.694 8.296 -7.780 1.00 . B B . 34 LYS NZ 1 1
3 7735 2 1 34 LYS O O 21.195 9.474 -3.255 1.00 . B B . 34 LYS O 1 1
3 7736 2 1 35 GLU C C 21.001 11.520 -1.164 1.00 . B B . 35 GLU C 1 1
3 7737 2 1 35 GLU CA C 22.119 11.807 -2.157 1.00 . B B . 35 GLU CA 1 1
3 7738 2 1 35 GLU CB C 22.564 13.260 -1.949 1.00 . B B . 35 GLU CB 1 1
3 7739 2 1 35 GLU CD C 23.184 15.113 -0.345 1.00 . B B . 35 GLU CD 1 1
3 7740 2 1 35 GLU CG C 23.122 13.597 -0.571 1.00 . B B . 35 GLU CG 1 1
3 7741 2 1 35 GLU H H 21.599 12.445 -4.130 1.00 . B B . 35 GLU H 1 1
3 7742 2 1 35 GLU HA H 22.944 11.098 -1.989 1.00 . B B . 35 GLU HA 1 1
3 7743 2 1 35 GLU HB2 H 23.305 13.518 -2.705 1.00 . B B . 35 GLU HB2 1 1
3 7744 2 1 35 GLU HB3 H 21.690 13.883 -2.097 1.00 . B B . 35 GLU HB3 1 1
3 7745 2 1 35 GLU HG2 H 22.477 13.162 0.191 1.00 . B B . 35 GLU HG2 1 1
3 7746 2 1 35 GLU HG3 H 24.120 13.170 -0.473 1.00 . B B . 35 GLU HG3 1 1
3 7747 2 1 35 GLU N N 21.626 11.637 -3.523 1.00 . B B . 35 GLU N 1 1
3 7748 2 1 35 GLU O O 21.175 10.744 -0.234 1.00 . B B . 35 GLU O 1 1
3 7749 2 1 35 GLU OE1 O 22.116 15.782 -0.408 1.00 . B B . 35 GLU OE1 1 1
3 7750 2 1 35 GLU OE2 O 24.288 15.633 -0.094 1.00 . B B . 35 GLU OE2 1 1
3 7751 2 1 36 LEU C C 18.307 10.515 -0.427 1.00 . B B . 36 LEU C 1 1
3 7752 2 1 36 LEU CA C 18.704 11.987 -0.483 1.00 . B B . 36 LEU CA 1 1
3 7753 2 1 36 LEU CB C 17.530 12.843 -1.004 1.00 . B B . 36 LEU CB 1 1
3 7754 2 1 36 LEU CD1 C 15.390 14.071 -0.762 1.00 . B B . 36 LEU CD1 1 1
3 7755 2 1 36 LEU CD2 C 15.370 11.675 -0.192 1.00 . B B . 36 LEU CD2 1 1
3 7756 2 1 36 LEU CG C 16.228 12.944 -0.183 1.00 . B B . 36 LEU CG 1 1
3 7757 2 1 36 LEU H H 19.757 12.760 -2.174 1.00 . B B . 36 LEU H 1 1
3 7758 2 1 36 LEU HA H 18.992 12.326 0.509 1.00 . B B . 36 LEU HA 1 1
3 7759 2 1 36 LEU HB2 H 17.913 13.857 -1.129 1.00 . B B . 36 LEU HB2 1 1
3 7760 2 1 36 LEU HB3 H 17.264 12.479 -1.993 1.00 . B B . 36 LEU HB3 1 1
3 7761 2 1 36 LEU HD11 H 15.971 14.987 -0.785 1.00 . B B . 36 LEU HD11 1 1
3 7762 2 1 36 LEU HD12 H 14.521 14.228 -0.128 1.00 . B B . 36 LEU HD12 1 1
3 7763 2 1 36 LEU HD13 H 15.066 13.820 -1.771 1.00 . B B . 36 LEU HD13 1 1
3 7764 2 1 36 LEU HD21 H 15.831 10.917 0.437 1.00 . B B . 36 LEU HD21 1 1
3 7765 2 1 36 LEU HD22 H 15.274 11.297 -1.210 1.00 . B B . 36 LEU HD22 1 1
3 7766 2 1 36 LEU HD23 H 14.379 11.897 0.207 1.00 . B B . 36 LEU HD23 1 1
3 7767 2 1 36 LEU HG H 16.480 13.191 0.846 1.00 . B B . 36 LEU HG 1 1
3 7768 2 1 36 LEU N N 19.850 12.143 -1.378 1.00 . B B . 36 LEU N 1 1
3 7769 2 1 36 LEU O O 18.090 9.942 0.641 1.00 . B B . 36 LEU O 1 1
3 7770 2 1 37 LEU C C 18.885 7.574 -1.014 1.00 . B B . 37 LEU C 1 1
3 7771 2 1 37 LEU CA C 17.884 8.496 -1.726 1.00 . B B . 37 LEU CA 1 1
3 7772 2 1 37 LEU CB C 17.825 8.138 -3.218 1.00 . B B . 37 LEU CB 1 1
3 7773 2 1 37 LEU CD1 C 16.895 8.475 -5.525 1.00 . B B . 37 LEU CD1 1 1
3 7774 2 1 37 LEU CD2 C 15.318 8.118 -3.631 1.00 . B B . 37 LEU CD2 1 1
3 7775 2 1 37 LEU CG C 16.655 8.722 -4.033 1.00 . B B . 37 LEU CG 1 1
3 7776 2 1 37 LEU H H 18.473 10.422 -2.442 1.00 . B B . 37 LEU H 1 1
3 7777 2 1 37 LEU HA H 16.901 8.351 -1.284 1.00 . B B . 37 LEU HA 1 1
3 7778 2 1 37 LEU HB2 H 18.748 8.493 -3.678 1.00 . B B . 37 LEU HB2 1 1
3 7779 2 1 37 LEU HB3 H 17.794 7.054 -3.312 1.00 . B B . 37 LEU HB3 1 1
3 7780 2 1 37 LEU HD11 H 16.059 8.873 -6.100 1.00 . B B . 37 LEU HD11 1 1
3 7781 2 1 37 LEU HD12 H 16.987 7.405 -5.715 1.00 . B B . 37 LEU HD12 1 1
3 7782 2 1 37 LEU HD13 H 17.807 8.980 -5.835 1.00 . B B . 37 LEU HD13 1 1
3 7783 2 1 37 LEU HD21 H 14.524 8.560 -4.234 1.00 . B B . 37 LEU HD21 1 1
3 7784 2 1 37 LEU HD22 H 15.119 8.322 -2.580 1.00 . B B . 37 LEU HD22 1 1
3 7785 2 1 37 LEU HD23 H 15.338 7.042 -3.796 1.00 . B B . 37 LEU HD23 1 1
3 7786 2 1 37 LEU HG H 16.609 9.796 -3.863 1.00 . B B . 37 LEU HG 1 1
3 7787 2 1 37 LEU N N 18.259 9.897 -1.595 1.00 . B B . 37 LEU N 1 1
3 7788 2 1 37 LEU O O 18.531 6.525 -0.517 1.00 . B B . 37 LEU O 1 1
3 7789 2 1 38 GLN C C 21.222 7.381 1.129 1.00 . B B . 38 GLN C 1 1
3 7790 2 1 38 GLN CA C 21.199 7.179 -0.370 1.00 . B B . 38 GLN CA 1 1
3 7791 2 1 38 GLN CB C 22.534 7.470 -1.011 1.00 . B B . 38 GLN CB 1 1
3 7792 2 1 38 GLN CD C 23.952 6.973 -3.059 1.00 . B B . 38 GLN CD 1 1
3 7793 2 1 38 GLN CG C 22.640 6.730 -2.354 1.00 . B B . 38 GLN CG 1 1
3 7794 2 1 38 GLN H H 20.387 8.869 -1.349 1.00 . B B . 38 GLN H 1 1
3 7795 2 1 38 GLN HA H 21.002 6.145 -0.566 1.00 . B B . 38 GLN HA 1 1
3 7796 2 1 38 GLN HB2 H 22.634 8.543 -1.165 1.00 . B B . 38 GLN HB2 1 1
3 7797 2 1 38 GLN HB3 H 23.326 7.120 -0.347 1.00 . B B . 38 GLN HB3 1 1
3 7798 2 1 38 GLN HE21 H 24.577 8.147 -1.567 1.00 . B B . 38 GLN HE21 1 1
3 7799 2 1 38 GLN HE22 H 25.687 7.906 -2.872 1.00 . B B . 38 GLN HE22 1 1
3 7800 2 1 38 GLN HG2 H 22.516 5.653 -2.170 1.00 . B B . 38 GLN HG2 1 1
3 7801 2 1 38 GLN HG3 H 21.835 7.068 -3.002 1.00 . B B . 38 GLN HG3 1 1
3 7802 2 1 38 GLN N N 20.141 7.970 -0.983 1.00 . B B . 38 GLN N 1 1
3 7803 2 1 38 GLN NE2 N 24.808 7.740 -2.452 1.00 . B B . 38 GLN NE2 1 1
3 7804 2 1 38 GLN O O 21.783 6.580 1.860 1.00 . B B . 38 GLN O 1 1
3 7805 2 1 38 GLN OE1 O 24.188 6.479 -4.151 1.00 . B B . 38 GLN OE1 1 1
3 7806 2 1 39 THR C C 19.445 8.324 3.702 1.00 . B B . 39 THR C 1 1
3 7807 2 1 39 THR CA C 20.678 8.867 2.974 1.00 . B B . 39 THR CA 1 1
3 7808 2 1 39 THR CB C 20.712 10.406 3.106 1.00 . B B . 39 THR CB 1 1
3 7809 2 1 39 THR CG2 C 20.860 10.833 4.521 1.00 . B B . 39 THR CG2 1 1
3 7810 2 1 39 THR H H 20.261 9.148 0.912 1.00 . B B . 39 THR H 1 1
3 7811 2 1 39 THR HA H 21.569 8.452 3.446 1.00 . B B . 39 THR HA 1 1
3 7812 2 1 39 THR HB H 19.795 10.828 2.694 1.00 . B B . 39 THR HB 1 1
3 7813 2 1 39 THR HG1 H 21.639 10.851 1.431 1.00 . B B . 39 THR HG1 1 1
3 7814 2 1 39 THR HG21 H 19.978 10.535 5.085 1.00 . B B . 39 THR HG21 1 1
3 7815 2 1 39 THR HG22 H 20.964 11.915 4.550 1.00 . B B . 39 THR HG22 1 1
3 7816 2 1 39 THR HG23 H 21.747 10.368 4.946 1.00 . B B . 39 THR HG23 1 1
3 7817 2 1 39 THR N N 20.677 8.503 1.568 1.00 . B B . 39 THR N 1 1
3 7818 2 1 39 THR O O 19.567 7.701 4.749 1.00 . B B . 39 THR O 1 1
3 7819 2 1 39 THR OG1 O 21.833 10.914 2.379 1.00 . B B . 39 THR OG1 1 1
3 7820 2 1 40 GLU C C 16.500 6.821 3.334 1.00 . B B . 40 GLU C 1 1
3 7821 2 1 40 GLU CA C 17.016 8.157 3.816 1.00 . B B . 40 GLU CA 1 1
3 7822 2 1 40 GLU CB C 15.935 9.205 3.580 1.00 . B B . 40 GLU CB 1 1
3 7823 2 1 40 GLU CD C 15.248 9.723 5.940 1.00 . B B . 40 GLU CD 1 1
3 7824 2 1 40 GLU CG C 15.902 10.244 4.659 1.00 . B B . 40 GLU CG 1 1
3 7825 2 1 40 GLU H H 18.199 9.093 2.287 1.00 . B B . 40 GLU H 1 1
3 7826 2 1 40 GLU HA H 17.198 8.082 4.889 1.00 . B B . 40 GLU HA 1 1
3 7827 2 1 40 GLU HB2 H 16.122 9.689 2.622 1.00 . B B . 40 GLU HB2 1 1
3 7828 2 1 40 GLU HB3 H 14.966 8.710 3.536 1.00 . B B . 40 GLU HB3 1 1
3 7829 2 1 40 GLU HG2 H 16.925 10.546 4.869 1.00 . B B . 40 GLU HG2 1 1
3 7830 2 1 40 GLU HG3 H 15.348 11.110 4.302 1.00 . B B . 40 GLU HG3 1 1
3 7831 2 1 40 GLU N N 18.262 8.563 3.153 1.00 . B B . 40 GLU N 1 1
3 7832 2 1 40 GLU O O 16.069 5.994 4.121 1.00 . B B . 40 GLU O 1 1
3 7833 2 1 40 GLU OE1 O 14.040 9.388 5.905 1.00 . B B . 40 GLU OE1 1 1
3 7834 2 1 40 GLU OE2 O 15.945 9.610 6.967 1.00 . B B . 40 GLU OE2 1 1
3 7835 2 1 41 LEU C C 17.211 4.292 1.509 1.00 . B B . 41 LEU C 1 1
3 7836 2 1 41 LEU CA C 16.088 5.334 1.452 1.00 . B B . 41 LEU CA 1 1
3 7837 2 1 41 LEU CB C 15.570 5.565 0.021 1.00 . B B . 41 LEU CB 1 1
3 7838 2 1 41 LEU CD1 C 13.269 4.577 0.408 1.00 . B B . 41 LEU CD1 1 1
3 7839 2 1 41 LEU CD2 C 14.014 5.134 -1.874 1.00 . B B . 41 LEU CD2 1 1
3 7840 2 1 41 LEU CG C 14.464 4.636 -0.514 1.00 . B B . 41 LEU CG 1 1
3 7841 2 1 41 LEU H H 16.936 7.311 1.423 1.00 . B B . 41 LEU H 1 1
3 7842 2 1 41 LEU HA H 15.265 4.973 2.066 1.00 . B B . 41 LEU HA 1 1
3 7843 2 1 41 LEU HB2 H 15.191 6.585 -0.030 1.00 . B B . 41 LEU HB2 1 1
3 7844 2 1 41 LEU HB3 H 16.409 5.492 -0.662 1.00 . B B . 41 LEU HB3 1 1
3 7845 2 1 41 LEU HD11 H 12.997 5.580 0.717 1.00 . B B . 41 LEU HD11 1 1
3 7846 2 1 41 LEU HD12 H 13.523 3.985 1.285 1.00 . B B . 41 LEU HD12 1 1
3 7847 2 1 41 LEU HD13 H 12.426 4.110 -0.100 1.00 . B B . 41 LEU HD13 1 1
3 7848 2 1 41 LEU HD21 H 14.860 5.150 -2.554 1.00 . B B . 41 LEU HD21 1 1
3 7849 2 1 41 LEU HD22 H 13.605 6.137 -1.780 1.00 . B B . 41 LEU HD22 1 1
3 7850 2 1 41 LEU HD23 H 13.248 4.469 -2.271 1.00 . B B . 41 LEU HD23 1 1
3 7851 2 1 41 LEU HG H 14.869 3.636 -0.625 1.00 . B B . 41 LEU HG 1 1
3 7852 2 1 41 LEU N N 16.562 6.599 2.032 1.00 . B B . 41 LEU N 1 1
3 7853 2 1 41 LEU O O 17.095 3.186 0.981 1.00 . B B . 41 LEU O 1 1
3 7854 2 1 42 SER C C 19.012 2.374 3.046 1.00 . B B . 42 SER C 1 1
3 7855 2 1 42 SER CA C 19.402 3.754 2.503 1.00 . B B . 42 SER CA 1 1
3 7856 2 1 42 SER CB C 20.312 4.406 3.542 1.00 . B B . 42 SER CB 1 1
3 7857 2 1 42 SER H H 18.323 5.594 2.574 1.00 . B B . 42 SER H 1 1
3 7858 2 1 42 SER HA H 19.969 3.612 1.585 1.00 . B B . 42 SER HA 1 1
3 7859 2 1 42 SER HB2 H 20.094 5.472 3.590 1.00 . B B . 42 SER HB2 1 1
3 7860 2 1 42 SER HB3 H 20.124 3.961 4.519 1.00 . B B . 42 SER HB3 1 1
3 7861 2 1 42 SER HG H 21.957 5.015 2.702 1.00 . B B . 42 SER HG 1 1
3 7862 2 1 42 SER N N 18.277 4.652 2.216 1.00 . B B . 42 SER N 1 1
3 7863 2 1 42 SER O O 19.651 1.382 2.720 1.00 . B B . 42 SER O 1 1
3 7864 2 1 42 SER OG O 21.674 4.230 3.200 1.00 . B B . 42 SER OG 1 1
3 7865 2 1 43 GLY C C 16.990 0.110 3.361 1.00 . B B . 43 GLY C 1 1
3 7866 2 1 43 GLY CA C 17.578 1.006 4.429 1.00 . B B . 43 GLY CA 1 1
3 7867 2 1 43 GLY H H 17.432 3.112 4.106 1.00 . B B . 43 GLY H 1 1
3 7868 2 1 43 GLY HA2 H 18.453 0.520 4.862 1.00 . B B . 43 GLY HA2 1 1
3 7869 2 1 43 GLY HA3 H 16.834 1.168 5.210 1.00 . B B . 43 GLY HA3 1 1
3 7870 2 1 43 GLY N N 17.975 2.291 3.868 1.00 . B B . 43 GLY N 1 1
3 7871 2 1 43 GLY O O 17.275 -1.081 3.306 1.00 . B B . 43 GLY O 1 1
3 7872 2 1 44 PHE C C 16.768 -0.419 0.362 1.00 . B B . 44 PHE C 1 1
3 7873 2 1 44 PHE CA C 15.648 -0.068 1.343 1.00 . B B . 44 PHE CA 1 1
3 7874 2 1 44 PHE CB C 14.571 0.741 0.608 1.00 . B B . 44 PHE CB 1 1
3 7875 2 1 44 PHE CD1 C 13.033 0.374 2.652 1.00 . B B . 44 PHE CD1 1 1
3 7876 2 1 44 PHE CD2 C 12.115 1.339 0.622 1.00 . B B . 44 PHE CD2 1 1
3 7877 2 1 44 PHE CE1 C 11.757 0.472 3.272 1.00 . B B . 44 PHE CE1 1 1
3 7878 2 1 44 PHE CE2 C 10.843 1.443 1.237 1.00 . B B . 44 PHE CE2 1 1
3 7879 2 1 44 PHE CG C 13.223 0.813 1.318 1.00 . B B . 44 PHE CG 1 1
3 7880 2 1 44 PHE CZ C 10.665 1.008 2.561 1.00 . B B . 44 PHE CZ 1 1
3 7881 2 1 44 PHE H H 15.983 1.679 2.557 1.00 . B B . 44 PHE H 1 1
3 7882 2 1 44 PHE HA H 15.210 -0.995 1.712 1.00 . B B . 44 PHE HA 1 1
3 7883 2 1 44 PHE HB2 H 14.941 1.751 0.453 1.00 . B B . 44 PHE HB2 1 1
3 7884 2 1 44 PHE HB3 H 14.411 0.283 -0.365 1.00 . B B . 44 PHE HB3 1 1
3 7885 2 1 44 PHE HD1 H 13.856 -0.032 3.221 1.00 . B B . 44 PHE HD1 1 1
3 7886 2 1 44 PHE HD2 H 12.237 1.679 -0.398 1.00 . B B . 44 PHE HD2 1 1
3 7887 2 1 44 PHE HE1 H 11.627 0.145 4.293 1.00 . B B . 44 PHE HE1 1 1
3 7888 2 1 44 PHE HE2 H 10.010 1.864 0.691 1.00 . B B . 44 PHE HE2 1 1
3 7889 2 1 44 PHE HZ H 9.697 1.091 3.036 1.00 . B B . 44 PHE HZ 1 1
3 7890 2 1 44 PHE N N 16.209 0.685 2.464 1.00 . B B . 44 PHE N 1 1
3 7891 2 1 44 PHE O O 16.665 -1.405 -0.370 1.00 . B B . 44 PHE O 1 1
3 7892 2 1 45 LEU C C 19.789 -1.102 0.065 1.00 . B B . 45 LEU C 1 1
3 7893 2 1 45 LEU CA C 18.991 0.066 -0.511 1.00 . B B . 45 LEU CA 1 1
3 7894 2 1 45 LEU CB C 19.902 1.296 -0.675 1.00 . B B . 45 LEU CB 1 1
3 7895 2 1 45 LEU CD1 C 20.096 3.590 -1.639 1.00 . B B . 45 LEU CD1 1 1
3 7896 2 1 45 LEU CD2 C 20.138 1.587 -3.148 1.00 . B B . 45 LEU CD2 1 1
3 7897 2 1 45 LEU CG C 19.550 2.186 -1.867 1.00 . B B . 45 LEU CG 1 1
3 7898 2 1 45 LEU H H 17.878 1.183 0.947 1.00 . B B . 45 LEU H 1 1
3 7899 2 1 45 LEU HA H 18.628 -0.235 -1.490 1.00 . B B . 45 LEU HA 1 1
3 7900 2 1 45 LEU HB2 H 19.860 1.905 0.221 1.00 . B B . 45 LEU HB2 1 1
3 7901 2 1 45 LEU HB3 H 20.930 0.953 -0.796 1.00 . B B . 45 LEU HB3 1 1
3 7902 2 1 45 LEU HD11 H 21.179 3.557 -1.526 1.00 . B B . 45 LEU HD11 1 1
3 7903 2 1 45 LEU HD12 H 19.648 4.012 -0.737 1.00 . B B . 45 LEU HD12 1 1
3 7904 2 1 45 LEU HD13 H 19.836 4.225 -2.483 1.00 . B B . 45 LEU HD13 1 1
3 7905 2 1 45 LEU HD21 H 19.850 0.541 -3.234 1.00 . B B . 45 LEU HD21 1 1
3 7906 2 1 45 LEU HD22 H 21.228 1.654 -3.124 1.00 . B B . 45 LEU HD22 1 1
3 7907 2 1 45 LEU HD23 H 19.763 2.128 -4.010 1.00 . B B . 45 LEU HD23 1 1
3 7908 2 1 45 LEU HG H 18.467 2.241 -1.962 1.00 . B B . 45 LEU HG 1 1
3 7909 2 1 45 LEU N N 17.838 0.366 0.343 1.00 . B B . 45 LEU N 1 1
3 7910 2 1 45 LEU O O 20.225 -1.971 -0.673 1.00 . B B . 45 LEU O 1 1
3 7911 2 1 46 ASP C C 19.835 -3.542 1.955 1.00 . B B . 46 ASP C 1 1
3 7912 2 1 46 ASP CA C 20.645 -2.245 2.044 1.00 . B B . 46 ASP CA 1 1
3 7913 2 1 46 ASP CB C 20.860 -1.889 3.519 1.00 . B B . 46 ASP CB 1 1
3 7914 2 1 46 ASP CG C 21.676 -2.936 4.260 1.00 . B B . 46 ASP CG 1 1
3 7915 2 1 46 ASP H H 19.586 -0.383 1.954 1.00 . B B . 46 ASP H 1 1
3 7916 2 1 46 ASP HA H 21.615 -2.402 1.572 1.00 . B B . 46 ASP HA 1 1
3 7917 2 1 46 ASP HB2 H 21.375 -0.929 3.578 1.00 . B B . 46 ASP HB2 1 1
3 7918 2 1 46 ASP HB3 H 19.888 -1.787 4.003 1.00 . B B . 46 ASP HB3 1 1
3 7919 2 1 46 ASP N N 19.944 -1.142 1.377 1.00 . B B . 46 ASP N 1 1
3 7920 2 1 46 ASP O O 20.378 -4.630 1.790 1.00 . B B . 46 ASP O 1 1
3 7921 2 1 46 ASP OD1 O 22.852 -3.152 3.890 1.00 . B B . 46 ASP OD1 1 1
3 7922 2 1 46 ASP OD2 O 21.160 -3.508 5.246 1.00 . B B . 46 ASP OD2 1 1
3 7923 2 1 47 ALA C C 17.074 -4.788 0.606 1.00 . B B . 47 ALA C 1 1
3 7924 2 1 47 ALA CA C 17.605 -4.544 2.016 1.00 . B B . 47 ALA CA 1 1
3 7925 2 1 47 ALA CB C 16.448 -4.282 2.992 1.00 . B B . 47 ALA CB 1 1
3 7926 2 1 47 ALA H H 18.126 -2.481 2.108 1.00 . B B . 47 ALA H 1 1
3 7927 2 1 47 ALA HA H 18.146 -5.434 2.343 1.00 . B B . 47 ALA HA 1 1
3 7928 2 1 47 ALA HB1 H 15.866 -3.427 2.649 1.00 . B B . 47 ALA HB1 1 1
3 7929 2 1 47 ALA HB2 H 15.808 -5.162 3.045 1.00 . B B . 47 ALA HB2 1 1
3 7930 2 1 47 ALA HB3 H 16.851 -4.069 3.984 1.00 . B B . 47 ALA HB3 1 1
3 7931 2 1 47 ALA N N 18.520 -3.406 2.023 1.00 . B B . 47 ALA N 1 1
3 7932 2 1 47 ALA O O 15.947 -5.264 0.422 1.00 . B B . 47 ALA O 1 1
3 7933 2 1 48 GLN C C 17.279 -6.075 -2.094 1.00 . B B . 48 GLN C 1 1
3 7934 2 1 48 GLN CA C 17.466 -4.591 -1.771 1.00 . B B . 48 GLN CA 1 1
3 7935 2 1 48 GLN CB C 18.504 -3.960 -2.706 1.00 . B B . 48 GLN CB 1 1
3 7936 2 1 48 GLN CD C 20.897 -3.966 -3.527 1.00 . B B . 48 GLN CD 1 1
3 7937 2 1 48 GLN CG C 19.874 -4.609 -2.615 1.00 . B B . 48 GLN CG 1 1
3 7938 2 1 48 GLN H H 18.776 -4.028 -0.189 1.00 . B B . 48 GLN H 1 1
3 7939 2 1 48 GLN HA H 16.520 -4.084 -1.909 1.00 . B B . 48 GLN HA 1 1
3 7940 2 1 48 GLN HB2 H 18.145 -4.042 -3.725 1.00 . B B . 48 GLN HB2 1 1
3 7941 2 1 48 GLN HB3 H 18.600 -2.904 -2.459 1.00 . B B . 48 GLN HB3 1 1
3 7942 2 1 48 GLN HE21 H 21.168 -2.464 -2.220 1.00 . B B . 48 GLN HE21 1 1
3 7943 2 1 48 GLN HE22 H 22.128 -2.404 -3.691 1.00 . B B . 48 GLN HE22 1 1
3 7944 2 1 48 GLN HG2 H 20.229 -4.549 -1.582 1.00 . B B . 48 GLN HG2 1 1
3 7945 2 1 48 GLN HG3 H 19.773 -5.649 -2.900 1.00 . B B . 48 GLN HG3 1 1
3 7946 2 1 48 GLN N N 17.865 -4.422 -0.387 1.00 . B B . 48 GLN N 1 1
3 7947 2 1 48 GLN NE2 N 21.438 -2.855 -3.117 1.00 . B B . 48 GLN NE2 1 1
3 7948 2 1 48 GLN O O 17.894 -6.947 -1.480 1.00 . B B . 48 GLN O 1 1
3 7949 2 1 48 GLN OE1 O 21.197 -4.483 -4.588 1.00 . B B . 48 GLN OE1 1 1
3 7950 2 1 49 LYS C C 16.190 -7.841 -4.983 1.00 . B B . 49 LYS C 1 1
3 7951 2 1 49 LYS CA C 16.121 -7.733 -3.467 1.00 . B B . 49 LYS CA 1 1
3 7952 2 1 49 LYS CB C 14.738 -8.159 -2.949 1.00 . B B . 49 LYS CB 1 1
3 7953 2 1 49 LYS CD C 15.436 -9.445 -0.839 1.00 . B B . 49 LYS CD 1 1
3 7954 2 1 49 LYS CE C 15.036 -9.727 0.619 1.00 . B B . 49 LYS CE 1 1
3 7955 2 1 49 LYS CG C 14.633 -8.263 -1.408 1.00 . B B . 49 LYS CG 1 1
3 7956 2 1 49 LYS H H 15.943 -5.605 -3.538 1.00 . B B . 49 LYS H 1 1
3 7957 2 1 49 LYS HA H 16.877 -8.397 -3.049 1.00 . B B . 49 LYS HA 1 1
3 7958 2 1 49 LYS HB2 H 14.003 -7.433 -3.295 1.00 . B B . 49 LYS HB2 1 1
3 7959 2 1 49 LYS HB3 H 14.487 -9.128 -3.381 1.00 . B B . 49 LYS HB3 1 1
3 7960 2 1 49 LYS HD2 H 15.231 -10.329 -1.437 1.00 . B B . 49 LYS HD2 1 1
3 7961 2 1 49 LYS HD3 H 16.502 -9.224 -0.888 1.00 . B B . 49 LYS HD3 1 1
3 7962 2 1 49 LYS HE2 H 15.372 -8.902 1.247 1.00 . B B . 49 LYS HE2 1 1
3 7963 2 1 49 LYS HE3 H 13.946 -9.786 0.676 1.00 . B B . 49 LYS HE3 1 1
3 7964 2 1 49 LYS HG2 H 14.982 -7.339 -0.953 1.00 . B B . 49 LYS HG2 1 1
3 7965 2 1 49 LYS HG3 H 13.588 -8.400 -1.144 1.00 . B B . 49 LYS HG3 1 1
3 7966 2 1 49 LYS HZ1 H 15.284 -11.802 0.571 1.00 . B B . 49 LYS HZ1 1 1
3 7967 2 1 49 LYS HZ2 H 15.309 -11.188 2.091 1.00 . B B . 49 LYS HZ2 1 1
3 7968 2 1 49 LYS HZ3 H 16.620 -10.997 1.108 1.00 . B B . 49 LYS HZ3 1 1
3 7969 2 1 49 LYS N N 16.413 -6.355 -3.058 1.00 . B B . 49 LYS N 1 1
3 7970 2 1 49 LYS NZ N 15.613 -11.028 1.137 1.00 . B B . 49 LYS NZ 1 1
3 7971 2 1 49 LYS O O 16.902 -8.689 -5.512 1.00 . B B . 49 LYS O 1 1
3 7972 2 1 50 ASP C C 16.908 -6.065 -7.454 1.00 . B B . 50 ASP C 1 1
3 7973 2 1 50 ASP CA C 15.654 -6.859 -7.137 1.00 . B B . 50 ASP CA 1 1
3 7974 2 1 50 ASP CB C 14.455 -6.195 -7.804 1.00 . B B . 50 ASP CB 1 1
3 7975 2 1 50 ASP CG C 13.189 -7.012 -7.701 1.00 . B B . 50 ASP CG 1 1
3 7976 2 1 50 ASP H H 14.956 -6.238 -5.212 1.00 . B B . 50 ASP H 1 1
3 7977 2 1 50 ASP HA H 15.756 -7.849 -7.530 1.00 . B B . 50 ASP HA 1 1
3 7978 2 1 50 ASP HB2 H 14.288 -5.238 -7.344 1.00 . B B . 50 ASP HB2 1 1
3 7979 2 1 50 ASP HB3 H 14.684 -6.040 -8.859 1.00 . B B . 50 ASP HB3 1 1
3 7980 2 1 50 ASP N N 15.533 -6.925 -5.680 1.00 . B B . 50 ASP N 1 1
3 7981 2 1 50 ASP O O 16.861 -4.849 -7.635 1.00 . B B . 50 ASP O 1 1
3 7982 2 1 50 ASP OD1 O 13.233 -8.204 -7.336 1.00 . B B . 50 ASP OD1 1 1
3 7983 2 1 50 ASP OD2 O 12.128 -6.443 -8.000 1.00 . B B . 50 ASP OD2 1 1
3 7984 2 1 51 VAL C C 19.431 -5.465 -9.074 1.00 . B B . 51 VAL C 1 1
3 7985 2 1 51 VAL CA C 19.337 -6.119 -7.695 1.00 . B B . 51 VAL CA 1 1
3 7986 2 1 51 VAL CB C 20.505 -7.134 -7.499 1.00 . B B . 51 VAL CB 1 1
3 7987 2 1 51 VAL CG1 C 20.512 -7.664 -6.056 1.00 . B B . 51 VAL CG1 1 1
3 7988 2 1 51 VAL CG2 C 20.395 -8.326 -8.481 1.00 . B B . 51 VAL CG2 1 1
3 7989 2 1 51 VAL H H 18.015 -7.754 -7.308 1.00 . B B . 51 VAL H 1 1
3 7990 2 1 51 VAL HA H 19.452 -5.329 -6.952 1.00 . B B . 51 VAL HA 1 1
3 7991 2 1 51 VAL HB H 21.444 -6.618 -7.686 1.00 . B B . 51 VAL HB 1 1
3 7992 2 1 51 VAL HG11 H 19.609 -8.243 -5.859 1.00 . B B . 51 VAL HG11 1 1
3 7993 2 1 51 VAL HG12 H 21.385 -8.296 -5.904 1.00 . B B . 51 VAL HG12 1 1
3 7994 2 1 51 VAL HG13 H 20.558 -6.825 -5.360 1.00 . B B . 51 VAL HG13 1 1
3 7995 2 1 51 VAL HG21 H 21.233 -9.005 -8.319 1.00 . B B . 51 VAL HG21 1 1
3 7996 2 1 51 VAL HG22 H 19.462 -8.866 -8.319 1.00 . B B . 51 VAL HG22 1 1
3 7997 2 1 51 VAL HG23 H 20.435 -7.964 -9.508 1.00 . B B . 51 VAL HG23 1 1
3 7998 2 1 51 VAL N N 18.037 -6.757 -7.484 1.00 . B B . 51 VAL N 1 1
3 7999 2 1 51 VAL O O 20.158 -4.504 -9.264 1.00 . B B . 51 VAL O 1 1
3 8000 2 1 52 ASP C C 17.895 -4.003 -11.273 1.00 . B B . 52 ASP C 1 1
3 8001 2 1 52 ASP CA C 18.587 -5.355 -11.351 1.00 . B B . 52 ASP CA 1 1
3 8002 2 1 52 ASP CB C 17.791 -6.261 -12.299 1.00 . B B . 52 ASP CB 1 1
3 8003 2 1 52 ASP CG C 17.558 -5.619 -13.664 1.00 . B B . 52 ASP CG 1 1
3 8004 2 1 52 ASP H H 18.049 -6.736 -9.818 1.00 . B B . 52 ASP H 1 1
3 8005 2 1 52 ASP HA H 19.596 -5.216 -11.739 1.00 . B B . 52 ASP HA 1 1
3 8006 2 1 52 ASP HB2 H 18.333 -7.198 -12.430 1.00 . B B . 52 ASP HB2 1 1
3 8007 2 1 52 ASP HB3 H 16.823 -6.479 -11.849 1.00 . B B . 52 ASP HB3 1 1
3 8008 2 1 52 ASP N N 18.640 -5.954 -10.019 1.00 . B B . 52 ASP N 1 1
3 8009 2 1 52 ASP O O 18.411 -2.996 -11.732 1.00 . B B . 52 ASP O 1 1
3 8010 2 1 52 ASP OD1 O 16.542 -4.903 -13.825 1.00 . B B . 52 ASP OD1 1 1
3 8011 2 1 52 ASP OD2 O 18.354 -5.880 -14.588 1.00 . B B . 52 ASP OD2 1 1
3 8012 2 1 53 ALA C C 16.456 -1.698 -9.822 1.00 . B B . 53 ALA C 1 1
3 8013 2 1 53 ALA CA C 15.872 -2.809 -10.683 1.00 . B B . 53 ALA CA 1 1
3 8014 2 1 53 ALA CB C 14.473 -3.180 -10.200 1.00 . B B . 53 ALA CB 1 1
3 8015 2 1 53 ALA H H 16.354 -4.836 -10.274 1.00 . B B . 53 ALA H 1 1
3 8016 2 1 53 ALA HA H 15.799 -2.442 -11.709 1.00 . B B . 53 ALA HA 1 1
3 8017 2 1 53 ALA HB1 H 13.838 -2.294 -10.198 1.00 . B B . 53 ALA HB1 1 1
3 8018 2 1 53 ALA HB2 H 14.044 -3.932 -10.864 1.00 . B B . 53 ALA HB2 1 1
3 8019 2 1 53 ALA HB3 H 14.531 -3.586 -9.191 1.00 . B B . 53 ALA HB3 1 1
3 8020 2 1 53 ALA N N 16.712 -3.995 -10.684 1.00 . B B . 53 ALA N 1 1
3 8021 2 1 53 ALA O O 16.349 -0.521 -10.164 1.00 . B B . 53 ALA O 1 1
3 8022 2 1 54 VAL C C 18.743 -0.337 -8.422 1.00 . B B . 54 VAL C 1 1
3 8023 2 1 54 VAL CA C 17.582 -1.073 -7.769 1.00 . B B . 54 VAL CA 1 1
3 8024 2 1 54 VAL CB C 17.989 -1.726 -6.412 1.00 . B B . 54 VAL CB 1 1
3 8025 2 1 54 VAL CG1 C 19.182 -2.580 -6.555 1.00 . B B . 54 VAL CG1 1 1
3 8026 2 1 54 VAL CG2 C 18.232 -0.678 -5.341 1.00 . B B . 54 VAL CG2 1 1
3 8027 2 1 54 VAL H H 17.140 -3.043 -8.456 1.00 . B B . 54 VAL H 1 1
3 8028 2 1 54 VAL HA H 16.814 -0.361 -7.563 1.00 . B B . 54 VAL HA 1 1
3 8029 2 1 54 VAL HB H 17.178 -2.362 -6.095 1.00 . B B . 54 VAL HB 1 1
3 8030 2 1 54 VAL HG11 H 19.048 -3.225 -7.414 1.00 . B B . 54 VAL HG11 1 1
3 8031 2 1 54 VAL HG12 H 20.063 -1.952 -6.702 1.00 . B B . 54 VAL HG12 1 1
3 8032 2 1 54 VAL HG13 H 19.307 -3.185 -5.668 1.00 . B B . 54 VAL HG13 1 1
3 8033 2 1 54 VAL HG21 H 18.971 0.051 -5.697 1.00 . B B . 54 VAL HG21 1 1
3 8034 2 1 54 VAL HG22 H 17.303 -0.167 -5.121 1.00 . B B . 54 VAL HG22 1 1
3 8035 2 1 54 VAL HG23 H 18.604 -1.168 -4.434 1.00 . B B . 54 VAL HG23 1 1
3 8036 2 1 54 VAL N N 17.054 -2.063 -8.698 1.00 . B B . 54 VAL N 1 1
3 8037 2 1 54 VAL O O 18.859 0.881 -8.309 1.00 . B B . 54 VAL O 1 1
3 8038 2 1 55 ASP C C 20.474 0.219 -10.966 1.00 . B B . 55 ASP C 1 1
3 8039 2 1 55 ASP CA C 20.793 -0.499 -9.680 1.00 . B B . 55 ASP CA 1 1
3 8040 2 1 55 ASP CB C 21.820 -1.590 -9.921 1.00 . B B . 55 ASP CB 1 1
3 8041 2 1 55 ASP CG C 23.211 -1.029 -10.178 1.00 . B B . 55 ASP CG 1 1
3 8042 2 1 55 ASP H H 19.457 -2.074 -9.204 1.00 . B B . 55 ASP H 1 1
3 8043 2 1 55 ASP HA H 21.196 0.212 -8.969 1.00 . B B . 55 ASP HA 1 1
3 8044 2 1 55 ASP HB2 H 21.836 -2.234 -9.032 1.00 . B B . 55 ASP HB2 1 1
3 8045 2 1 55 ASP HB3 H 21.507 -2.180 -10.779 1.00 . B B . 55 ASP HB3 1 1
3 8046 2 1 55 ASP N N 19.595 -1.074 -9.117 1.00 . B B . 55 ASP N 1 1
3 8047 2 1 55 ASP O O 21.064 1.239 -11.286 1.00 . B B . 55 ASP O 1 1
3 8048 2 1 55 ASP OD1 O 23.575 -0.015 -9.540 1.00 . B B . 55 ASP OD1 1 1
3 8049 2 1 55 ASP OD2 O 23.946 -1.604 -11.011 1.00 . B B . 55 ASP OD2 1 1
3 8050 2 1 56 LYS C C 18.597 1.777 -12.661 1.00 . B B . 56 LYS C 1 1
3 8051 2 1 56 LYS CA C 19.053 0.356 -12.921 1.00 . B B . 56 LYS CA 1 1
3 8052 2 1 56 LYS CB C 17.912 -0.426 -13.572 1.00 . B B . 56 LYS CB 1 1
3 8053 2 1 56 LYS CD C 16.268 -0.567 -15.475 1.00 . B B . 56 LYS CD 1 1
3 8054 2 1 56 LYS CE C 15.037 0.047 -14.806 1.00 . B B . 56 LYS CE 1 1
3 8055 2 1 56 LYS CG C 17.541 0.083 -14.966 1.00 . B B . 56 LYS CG 1 1
3 8056 2 1 56 LYS H H 19.017 -1.142 -11.392 1.00 . B B . 56 LYS H 1 1
3 8057 2 1 56 LYS HA H 19.899 0.388 -13.609 1.00 . B B . 56 LYS HA 1 1
3 8058 2 1 56 LYS HB2 H 18.207 -1.470 -13.657 1.00 . B B . 56 LYS HB2 1 1
3 8059 2 1 56 LYS HB3 H 17.042 -0.365 -12.921 1.00 . B B . 56 LYS HB3 1 1
3 8060 2 1 56 LYS HD2 H 16.198 -0.412 -16.553 1.00 . B B . 56 LYS HD2 1 1
3 8061 2 1 56 LYS HD3 H 16.302 -1.639 -15.272 1.00 . B B . 56 LYS HD3 1 1
3 8062 2 1 56 LYS HE2 H 15.113 -0.082 -13.723 1.00 . B B . 56 LYS HE2 1 1
3 8063 2 1 56 LYS HE3 H 15.003 1.117 -15.033 1.00 . B B . 56 LYS HE3 1 1
3 8064 2 1 56 LYS HG2 H 17.394 1.160 -14.936 1.00 . B B . 56 LYS HG2 1 1
3 8065 2 1 56 LYS HG3 H 18.357 -0.142 -15.653 1.00 . B B . 56 LYS HG3 1 1
3 8066 2 1 56 LYS HZ1 H 13.817 -1.596 -15.083 1.00 . B B . 56 LYS HZ1 1 1
3 8067 2 1 56 LYS HZ2 H 13.703 -0.477 -16.292 1.00 . B B . 56 LYS HZ2 1 1
3 8068 2 1 56 LYS HZ3 H 12.986 -0.190 -14.834 1.00 . B B . 56 LYS HZ3 1 1
3 8069 2 1 56 LYS N N 19.480 -0.284 -11.686 1.00 . B B . 56 LYS N 1 1
3 8070 2 1 56 LYS NZ N 13.784 -0.606 -15.292 1.00 . B B . 56 LYS NZ 1 1
3 8071 2 1 56 LYS O O 18.947 2.659 -13.414 1.00 . B B . 56 LYS O 1 1
3 8072 2 1 57 VAL C C 18.473 4.272 -11.015 1.00 . B B . 57 VAL C 1 1
3 8073 2 1 57 VAL CA C 17.305 3.356 -11.341 1.00 . B B . 57 VAL CA 1 1
3 8074 2 1 57 VAL CB C 16.276 3.345 -10.164 1.00 . B B . 57 VAL CB 1 1
3 8075 2 1 57 VAL CG1 C 15.867 4.774 -9.765 1.00 . B B . 57 VAL CG1 1 1
3 8076 2 1 57 VAL CG2 C 15.014 2.560 -10.567 1.00 . B B . 57 VAL CG2 1 1
3 8077 2 1 57 VAL H H 17.610 1.267 -10.951 1.00 . B B . 57 VAL H 1 1
3 8078 2 1 57 VAL HA H 16.814 3.733 -12.242 1.00 . B B . 57 VAL HA 1 1
3 8079 2 1 57 VAL HB H 16.732 2.862 -9.301 1.00 . B B . 57 VAL HB 1 1
3 8080 2 1 57 VAL HG11 H 15.071 4.736 -9.021 1.00 . B B . 57 VAL HG11 1 1
3 8081 2 1 57 VAL HG12 H 16.724 5.298 -9.342 1.00 . B B . 57 VAL HG12 1 1
3 8082 2 1 57 VAL HG13 H 15.514 5.314 -10.647 1.00 . B B . 57 VAL HG13 1 1
3 8083 2 1 57 VAL HG21 H 14.513 3.068 -11.394 1.00 . B B . 57 VAL HG21 1 1
3 8084 2 1 57 VAL HG22 H 15.288 1.557 -10.877 1.00 . B B . 57 VAL HG22 1 1
3 8085 2 1 57 VAL HG23 H 14.339 2.497 -9.716 1.00 . B B . 57 VAL HG23 1 1
3 8086 2 1 57 VAL N N 17.832 2.012 -11.602 1.00 . B B . 57 VAL N 1 1
3 8087 2 1 57 VAL O O 18.534 5.423 -11.447 1.00 . B B . 57 VAL O 1 1
3 8088 2 1 58 MET C C 21.471 4.850 -11.040 1.00 . B B . 58 MET C 1 1
3 8089 2 1 58 MET CA C 20.585 4.517 -9.875 1.00 . B B . 58 MET CA 1 1
3 8090 2 1 58 MET CB C 21.368 3.743 -8.836 1.00 . B B . 58 MET CB 1 1
3 8091 2 1 58 MET CE C 19.582 4.677 -5.326 1.00 . B B . 58 MET CE 1 1
3 8092 2 1 58 MET CG C 20.531 3.553 -7.640 1.00 . B B . 58 MET CG 1 1
3 8093 2 1 58 MET H H 19.343 2.782 -9.940 1.00 . B B . 58 MET H 1 1
3 8094 2 1 58 MET HA H 20.244 5.453 -9.437 1.00 . B B . 58 MET HA 1 1
3 8095 2 1 58 MET HB2 H 21.644 2.767 -9.240 1.00 . B B . 58 MET HB2 1 1
3 8096 2 1 58 MET HB3 H 22.271 4.292 -8.566 1.00 . B B . 58 MET HB3 1 1
3 8097 2 1 58 MET HE1 H 20.307 4.151 -4.706 1.00 . B B . 58 MET HE1 1 1
3 8098 2 1 58 MET HE2 H 19.226 5.560 -4.796 1.00 . B B . 58 MET HE2 1 1
3 8099 2 1 58 MET HE3 H 18.745 4.016 -5.543 1.00 . B B . 58 MET HE3 1 1
3 8100 2 1 58 MET HG2 H 19.553 3.183 -7.971 1.00 . B B . 58 MET HG2 1 1
3 8101 2 1 58 MET HG3 H 20.998 2.829 -6.980 1.00 . B B . 58 MET HG3 1 1
3 8102 2 1 58 MET N N 19.425 3.741 -10.272 1.00 . B B . 58 MET N 1 1
3 8103 2 1 58 MET O O 21.826 5.996 -11.220 1.00 . B B . 58 MET O 1 1
3 8104 2 1 58 MET SD S 20.332 5.151 -6.795 1.00 . B B . 58 MET SD 1 1
3 8105 2 1 59 LYS C C 21.968 4.972 -14.023 1.00 . B B . 59 LYS C 1 1
3 8106 2 1 59 LYS CA C 22.671 4.090 -13.002 1.00 . B B . 59 LYS CA 1 1
3 8107 2 1 59 LYS CB C 23.080 2.750 -13.633 1.00 . B B . 59 LYS CB 1 1
3 8108 2 1 59 LYS CD C 25.447 3.468 -14.324 1.00 . B B . 59 LYS CD 1 1
3 8109 2 1 59 LYS CE C 25.696 4.797 -15.027 1.00 . B B . 59 LYS CE 1 1
3 8110 2 1 59 LYS CG C 24.096 2.873 -14.777 1.00 . B B . 59 LYS CG 1 1
3 8111 2 1 59 LYS H H 21.494 2.909 -11.638 1.00 . B B . 59 LYS H 1 1
3 8112 2 1 59 LYS HA H 23.566 4.609 -12.667 1.00 . B B . 59 LYS HA 1 1
3 8113 2 1 59 LYS HB2 H 23.507 2.117 -12.853 1.00 . B B . 59 LYS HB2 1 1
3 8114 2 1 59 LYS HB3 H 22.185 2.259 -14.014 1.00 . B B . 59 LYS HB3 1 1
3 8115 2 1 59 LYS HD2 H 25.443 3.619 -13.245 1.00 . B B . 59 LYS HD2 1 1
3 8116 2 1 59 LYS HD3 H 26.246 2.771 -14.581 1.00 . B B . 59 LYS HD3 1 1
3 8117 2 1 59 LYS HE2 H 25.666 4.630 -16.105 1.00 . B B . 59 LYS HE2 1 1
3 8118 2 1 59 LYS HE3 H 24.886 5.483 -14.771 1.00 . B B . 59 LYS HE3 1 1
3 8119 2 1 59 LYS HG2 H 24.272 1.881 -15.197 1.00 . B B . 59 LYS HG2 1 1
3 8120 2 1 59 LYS HG3 H 23.669 3.506 -15.558 1.00 . B B . 59 LYS HG3 1 1
3 8121 2 1 59 LYS HZ1 H 26.938 5.899 -13.764 1.00 . B B . 59 LYS HZ1 1 1
3 8122 2 1 59 LYS HZ2 H 27.188 6.187 -15.375 1.00 . B B . 59 LYS HZ2 1 1
3 8123 2 1 59 LYS HZ3 H 27.743 4.792 -14.699 1.00 . B B . 59 LYS HZ3 1 1
3 8124 2 1 59 LYS N N 21.813 3.860 -11.843 1.00 . B B . 59 LYS N 1 1
3 8125 2 1 59 LYS NZ N 26.997 5.467 -14.685 1.00 . B B . 59 LYS NZ 1 1
3 8126 2 1 59 LYS O O 22.590 5.839 -14.631 1.00 . B B . 59 LYS O 1 1
3 8127 2 1 60 GLU C C 19.952 7.074 -14.661 1.00 . B B . 60 GLU C 1 1
3 8128 2 1 60 GLU CA C 19.891 5.616 -15.095 1.00 . B B . 60 GLU CA 1 1
3 8129 2 1 60 GLU CB C 18.439 5.124 -15.130 1.00 . B B . 60 GLU CB 1 1
3 8130 2 1 60 GLU CD C 16.168 5.119 -16.195 1.00 . B B . 60 GLU CD 1 1
3 8131 2 1 60 GLU CG C 17.517 5.836 -16.099 1.00 . B B . 60 GLU CG 1 1
3 8132 2 1 60 GLU H H 20.183 4.068 -13.652 1.00 . B B . 60 GLU H 1 1
3 8133 2 1 60 GLU HA H 20.327 5.528 -16.091 1.00 . B B . 60 GLU HA 1 1
3 8134 2 1 60 GLU HB2 H 18.451 4.069 -15.403 1.00 . B B . 60 GLU HB2 1 1
3 8135 2 1 60 GLU HB3 H 18.018 5.209 -14.129 1.00 . B B . 60 GLU HB3 1 1
3 8136 2 1 60 GLU HG2 H 17.365 6.866 -15.764 1.00 . B B . 60 GLU HG2 1 1
3 8137 2 1 60 GLU HG3 H 17.983 5.851 -17.085 1.00 . B B . 60 GLU HG3 1 1
3 8138 2 1 60 GLU N N 20.668 4.793 -14.174 1.00 . B B . 60 GLU N 1 1
3 8139 2 1 60 GLU O O 20.144 7.962 -15.494 1.00 . B B . 60 GLU O 1 1
3 8140 2 1 60 GLU OE1 O 15.528 4.894 -15.141 1.00 . B B . 60 GLU OE1 1 1
3 8141 2 1 60 GLU OE2 O 15.780 4.722 -17.315 1.00 . B B . 60 GLU OE2 1 1
3 8142 2 1 61 LEU C C 21.354 9.225 -12.847 1.00 . B B . 61 LEU C 1 1
3 8143 2 1 61 LEU CA C 19.917 8.737 -12.933 1.00 . B B . 61 LEU CA 1 1
3 8144 2 1 61 LEU CB C 19.184 8.944 -11.607 1.00 . B B . 61 LEU CB 1 1
3 8145 2 1 61 LEU CD1 C 20.564 10.334 -9.959 1.00 . B B . 61 LEU CD1 1 1
3 8146 2 1 61 LEU CD2 C 19.125 8.448 -9.151 1.00 . B B . 61 LEU CD2 1 1
3 8147 2 1 61 LEU CG C 19.999 8.934 -10.299 1.00 . B B . 61 LEU CG 1 1
3 8148 2 1 61 LEU H H 19.710 6.601 -12.662 1.00 . B B . 61 LEU H 1 1
3 8149 2 1 61 LEU HA H 19.414 9.347 -13.686 1.00 . B B . 61 LEU HA 1 1
3 8150 2 1 61 LEU HB2 H 18.689 9.904 -11.672 1.00 . B B . 61 LEU HB2 1 1
3 8151 2 1 61 LEU HB3 H 18.410 8.180 -11.532 1.00 . B B . 61 LEU HB3 1 1
3 8152 2 1 61 LEU HD11 H 19.910 10.834 -9.251 1.00 . B B . 61 LEU HD11 1 1
3 8153 2 1 61 LEU HD12 H 20.642 10.952 -10.859 1.00 . B B . 61 LEU HD12 1 1
3 8154 2 1 61 LEU HD13 H 21.555 10.222 -9.526 1.00 . B B . 61 LEU HD13 1 1
3 8155 2 1 61 LEU HD21 H 19.690 8.485 -8.222 1.00 . B B . 61 LEU HD21 1 1
3 8156 2 1 61 LEU HD22 H 18.821 7.417 -9.344 1.00 . B B . 61 LEU HD22 1 1
3 8157 2 1 61 LEU HD23 H 18.244 9.081 -9.062 1.00 . B B . 61 LEU HD23 1 1
3 8158 2 1 61 LEU HG H 20.827 8.240 -10.410 1.00 . B B . 61 LEU HG 1 1
3 8159 2 1 61 LEU N N 19.849 7.347 -13.365 1.00 . B B . 61 LEU N 1 1
3 8160 2 1 61 LEU O O 21.596 10.404 -12.941 1.00 . B B . 61 LEU O 1 1
3 8161 2 1 62 ASP C C 24.249 9.504 -13.697 1.00 . B B . 62 ASP C 1 1
3 8162 2 1 62 ASP CA C 23.714 8.696 -12.518 1.00 . B B . 62 ASP CA 1 1
3 8163 2 1 62 ASP CB C 24.557 7.433 -12.337 1.00 . B B . 62 ASP CB 1 1
3 8164 2 1 62 ASP CG C 25.916 7.714 -11.739 1.00 . B B . 62 ASP CG 1 1
3 8165 2 1 62 ASP H H 22.057 7.341 -12.622 1.00 . B B . 62 ASP H 1 1
3 8166 2 1 62 ASP HA H 23.803 9.299 -11.623 1.00 . B B . 62 ASP HA 1 1
3 8167 2 1 62 ASP HB2 H 24.038 6.750 -11.678 1.00 . B B . 62 ASP HB2 1 1
3 8168 2 1 62 ASP HB3 H 24.687 6.955 -13.304 1.00 . B B . 62 ASP HB3 1 1
3 8169 2 1 62 ASP N N 22.306 8.324 -12.689 1.00 . B B . 62 ASP N 1 1
3 8170 2 1 62 ASP O O 25.139 10.332 -13.539 1.00 . B B . 62 ASP O 1 1
3 8171 2 1 62 ASP OD1 O 25.979 8.319 -10.636 1.00 . B B . 62 ASP OD1 1 1
3 8172 2 1 62 ASP OD2 O 26.913 7.193 -12.293 1.00 . B B . 62 ASP OD2 1 1
3 8173 2 1 63 GLU C C 23.166 11.077 -16.486 1.00 . B B . 63 GLU C 1 1
3 8174 2 1 63 GLU CA C 24.134 9.975 -16.089 1.00 . B B . 63 GLU CA 1 1
3 8175 2 1 63 GLU CB C 24.309 8.968 -17.223 1.00 . B B . 63 GLU CB 1 1
3 8176 2 1 63 GLU CD C 25.728 6.976 -17.959 1.00 . B B . 63 GLU CD 1 1
3 8177 2 1 63 GLU CG C 25.263 7.859 -16.815 1.00 . B B . 63 GLU CG 1 1
3 8178 2 1 63 GLU H H 22.924 8.611 -14.945 1.00 . B B . 63 GLU H 1 1
3 8179 2 1 63 GLU HA H 25.103 10.432 -15.891 1.00 . B B . 63 GLU HA 1 1
3 8180 2 1 63 GLU HB2 H 23.336 8.535 -17.478 1.00 . B B . 63 GLU HB2 1 1
3 8181 2 1 63 GLU HB3 H 24.710 9.486 -18.095 1.00 . B B . 63 GLU HB3 1 1
3 8182 2 1 63 GLU HG2 H 26.140 8.313 -16.349 1.00 . B B . 63 GLU HG2 1 1
3 8183 2 1 63 GLU HG3 H 24.771 7.235 -16.072 1.00 . B B . 63 GLU HG3 1 1
3 8184 2 1 63 GLU N N 23.681 9.283 -14.876 1.00 . B B . 63 GLU N 1 1
3 8185 2 1 63 GLU O O 23.531 12.045 -17.144 1.00 . B B . 63 GLU O 1 1
3 8186 2 1 63 GLU OE1 O 25.139 7.011 -19.055 1.00 . B B . 63 GLU OE1 1 1
3 8187 2 1 63 GLU OE2 O 26.695 6.209 -17.727 1.00 . B B . 63 GLU OE2 1 1
3 8188 2 1 64 ASN C C 20.878 12.925 -15.026 1.00 . B B . 64 ASN C 1 1
3 8189 2 1 64 ASN CA C 20.915 11.984 -16.231 1.00 . B B . 64 ASN CA 1 1
3 8190 2 1 64 ASN CB C 19.560 11.300 -16.448 1.00 . B B . 64 ASN CB 1 1
3 8191 2 1 64 ASN CG C 19.446 10.692 -17.824 1.00 . B B . 64 ASN CG 1 1
3 8192 2 1 64 ASN H H 21.700 10.165 -15.435 1.00 . B B . 64 ASN H 1 1
3 8193 2 1 64 ASN HA H 21.167 12.555 -17.117 1.00 . B B . 64 ASN HA 1 1
3 8194 2 1 64 ASN HB2 H 19.429 10.522 -15.699 1.00 . B B . 64 ASN HB2 1 1
3 8195 2 1 64 ASN HB3 H 18.762 12.027 -16.334 1.00 . B B . 64 ASN HB3 1 1
3 8196 2 1 64 ASN HD21 H 19.826 8.857 -17.086 1.00 . B B . 64 ASN HD21 1 1
3 8197 2 1 64 ASN HD22 H 19.593 8.967 -18.817 1.00 . B B . 64 ASN HD22 1 1
3 8198 2 1 64 ASN N N 21.941 10.969 -16.001 1.00 . B B . 64 ASN N 1 1
3 8199 2 1 64 ASN ND2 N 19.632 9.407 -17.917 1.00 . B B . 64 ASN ND2 1 1
3 8200 2 1 64 ASN O O 19.935 13.687 -14.826 1.00 . B B . 64 ASN O 1 1
3 8201 2 1 64 ASN OD1 O 19.210 11.390 -18.794 1.00 . B B . 64 ASN OD1 1 1
3 8202 2 1 65 GLY C C 21.940 15.001 -12.949 1.00 . B B . 65 GLY C 1 1
3 8203 2 1 65 GLY CA C 21.931 13.497 -12.911 1.00 . B B . 65 GLY CA 1 1
3 8204 2 1 65 GLY H H 22.669 12.202 -14.421 1.00 . B B . 65 GLY H 1 1
3 8205 2 1 65 GLY HA2 H 21.068 13.171 -12.345 1.00 . B B . 65 GLY HA2 1 1
3 8206 2 1 65 GLY HA3 H 22.823 13.169 -12.378 1.00 . B B . 65 GLY HA3 1 1
3 8207 2 1 65 GLY N N 21.911 12.833 -14.202 1.00 . B B . 65 GLY N 1 1
3 8208 2 1 65 GLY O O 21.594 15.661 -11.986 1.00 . B B . 65 GLY O 1 1
3 8209 2 1 66 ASP C C 21.267 17.674 -14.568 1.00 . B B . 66 ASP C 1 1
3 8210 2 1 66 ASP CA C 22.550 16.997 -14.164 1.00 . B B . 66 ASP CA 1 1
3 8211 2 1 66 ASP CB C 23.656 17.327 -15.156 1.00 . B B . 66 ASP CB 1 1
3 8212 2 1 66 ASP CG C 24.773 18.171 -14.529 1.00 . B B . 66 ASP CG 1 1
3 8213 2 1 66 ASP H H 22.520 14.970 -14.857 1.00 . B B . 66 ASP H 1 1
3 8214 2 1 66 ASP HA H 22.829 17.376 -13.184 1.00 . B B . 66 ASP HA 1 1
3 8215 2 1 66 ASP HB2 H 24.079 16.395 -15.532 1.00 . B B . 66 ASP HB2 1 1
3 8216 2 1 66 ASP HB3 H 23.216 17.870 -15.996 1.00 . B B . 66 ASP HB3 1 1
3 8217 2 1 66 ASP N N 22.348 15.552 -14.065 1.00 . B B . 66 ASP N 1 1
3 8218 2 1 66 ASP O O 21.203 18.890 -14.710 1.00 . B B . 66 ASP O 1 1
3 8219 2 1 66 ASP OD1 O 24.972 18.090 -13.285 1.00 . B B . 66 ASP OD1 1 1
3 8220 2 1 66 ASP OD2 O 25.477 18.882 -15.271 1.00 . B B . 66 ASP OD2 1 1
3 8221 2 1 67 GLY C C 18.338 17.578 -13.539 1.00 . B B . 67 GLY C 1 1
3 8222 2 1 67 GLY CA C 18.914 17.357 -14.917 1.00 . B B . 67 GLY CA 1 1
3 8223 2 1 67 GLY H H 20.314 15.881 -14.543 1.00 . B B . 67 GLY H 1 1
3 8224 2 1 67 GLY HA2 H 18.935 18.293 -15.478 1.00 . B B . 67 GLY HA2 1 1
3 8225 2 1 67 GLY HA3 H 18.368 16.598 -15.452 1.00 . B B . 67 GLY HA3 1 1
3 8226 2 1 67 GLY N N 20.231 16.864 -14.693 1.00 . B B . 67 GLY N 1 1
3 8227 2 1 67 GLY O O 19.063 17.787 -12.558 1.00 . B B . 67 GLY O 1 1
3 8228 2 1 68 GLU C C 15.046 17.135 -12.076 1.00 . B B . 68 GLU C 1 1
3 8229 2 1 68 GLU CA C 16.358 17.866 -12.200 1.00 . B B . 68 GLU CA 1 1
3 8230 2 1 68 GLU CB C 16.132 19.387 -12.160 1.00 . B B . 68 GLU CB 1 1
3 8231 2 1 68 GLU CD C 15.647 19.719 -14.660 1.00 . B B . 68 GLU CD 1 1
3 8232 2 1 68 GLU CG C 15.146 19.915 -13.231 1.00 . B B . 68 GLU CG 1 1
3 8233 2 1 68 GLU H H 16.478 17.261 -14.230 1.00 . B B . 68 GLU H 1 1
3 8234 2 1 68 GLU HA H 16.977 17.587 -11.357 1.00 . B B . 68 GLU HA 1 1
3 8235 2 1 68 GLU HB2 H 15.753 19.652 -11.174 1.00 . B B . 68 GLU HB2 1 1
3 8236 2 1 68 GLU HB3 H 17.099 19.879 -12.286 1.00 . B B . 68 GLU HB3 1 1
3 8237 2 1 68 GLU HG2 H 14.192 19.400 -13.116 1.00 . B B . 68 GLU HG2 1 1
3 8238 2 1 68 GLU HG3 H 14.977 20.977 -13.064 1.00 . B B . 68 GLU HG3 1 1
3 8239 2 1 68 GLU N N 17.035 17.504 -13.429 1.00 . B B . 68 GLU N 1 1
3 8240 2 1 68 GLU O O 14.601 16.473 -13.011 1.00 . B B . 68 GLU O 1 1
3 8241 2 1 68 GLU OE1 O 16.667 20.329 -15.032 1.00 . B B . 68 GLU OE1 1 1
3 8242 2 1 68 GLU OE2 O 15.037 18.909 -15.393 1.00 . B B . 68 GLU OE2 1 1
3 8243 2 1 69 VAL C C 12.354 17.510 -9.715 1.00 . B B . 69 VAL C 1 1
3 8244 2 1 69 VAL CA C 13.198 16.596 -10.595 1.00 . B B . 69 VAL CA 1 1
3 8245 2 1 69 VAL CB C 13.400 15.260 -9.815 1.00 . B B . 69 VAL CB 1 1
3 8246 2 1 69 VAL CG1 C 13.833 14.168 -10.760 1.00 . B B . 69 VAL CG1 1 1
3 8247 2 1 69 VAL CG2 C 14.418 15.427 -8.680 1.00 . B B . 69 VAL CG2 1 1
3 8248 2 1 69 VAL H H 14.903 17.767 -10.155 1.00 . B B . 69 VAL H 1 1
3 8249 2 1 69 VAL HA H 12.675 16.397 -11.533 1.00 . B B . 69 VAL HA 1 1
3 8250 2 1 69 VAL HB H 12.450 14.965 -9.378 1.00 . B B . 69 VAL HB 1 1
3 8251 2 1 69 VAL HG11 H 14.771 14.434 -11.216 1.00 . B B . 69 VAL HG11 1 1
3 8252 2 1 69 VAL HG12 H 13.934 13.228 -10.218 1.00 . B B . 69 VAL HG12 1 1
3 8253 2 1 69 VAL HG13 H 13.070 14.045 -11.543 1.00 . B B . 69 VAL HG13 1 1
3 8254 2 1 69 VAL HG21 H 15.430 15.514 -9.089 1.00 . B B . 69 VAL HG21 1 1
3 8255 2 1 69 VAL HG22 H 14.184 16.320 -8.103 1.00 . B B . 69 VAL HG22 1 1
3 8256 2 1 69 VAL HG23 H 14.364 14.568 -8.024 1.00 . B B . 69 VAL HG23 1 1
3 8257 2 1 69 VAL N N 14.458 17.231 -10.899 1.00 . B B . 69 VAL N 1 1
3 8258 2 1 69 VAL O O 12.860 18.466 -9.114 1.00 . B B . 69 VAL O 1 1
3 8259 2 1 70 ASP C C 9.642 16.738 -7.761 1.00 . B B . 70 ASP C 1 1
3 8260 2 1 70 ASP CA C 10.137 17.826 -8.714 1.00 . B B . 70 ASP CA 1 1
3 8261 2 1 70 ASP CB C 8.956 18.375 -9.507 1.00 . B B . 70 ASP CB 1 1
3 8262 2 1 70 ASP CG C 7.945 17.296 -9.848 1.00 . B B . 70 ASP CG 1 1
3 8263 2 1 70 ASP H H 10.739 16.359 -10.115 1.00 . B B . 70 ASP H 1 1
3 8264 2 1 70 ASP HA H 10.622 18.627 -8.158 1.00 . B B . 70 ASP HA 1 1
3 8265 2 1 70 ASP HB2 H 8.457 19.134 -8.904 1.00 . B B . 70 ASP HB2 1 1
3 8266 2 1 70 ASP HB3 H 9.324 18.840 -10.421 1.00 . B B . 70 ASP HB3 1 1
3 8267 2 1 70 ASP N N 11.084 17.166 -9.604 1.00 . B B . 70 ASP N 1 1
3 8268 2 1 70 ASP O O 10.117 15.598 -7.823 1.00 . B B . 70 ASP O 1 1
3 8269 2 1 70 ASP OD1 O 8.340 16.259 -10.422 1.00 . B B . 70 ASP OD1 1 1
3 8270 2 1 70 ASP OD2 O 6.797 17.408 -9.375 1.00 . B B . 70 ASP OD2 1 1
3 8271 2 1 71 PHE C C 7.566 14.820 -6.720 1.00 . B B . 71 PHE C 1 1
3 8272 2 1 71 PHE CA C 8.102 16.071 -6.005 1.00 . B B . 71 PHE CA 1 1
3 8273 2 1 71 PHE CB C 6.964 16.697 -5.197 1.00 . B B . 71 PHE CB 1 1
3 8274 2 1 71 PHE CD1 C 6.887 15.377 -3.066 1.00 . B B . 71 PHE CD1 1 1
3 8275 2 1 71 PHE CD2 C 5.061 15.130 -4.639 1.00 . B B . 71 PHE CD2 1 1
3 8276 2 1 71 PHE CE1 C 6.271 14.456 -2.209 1.00 . B B . 71 PHE CE1 1 1
3 8277 2 1 71 PHE CE2 C 4.433 14.202 -3.777 1.00 . B B . 71 PHE CE2 1 1
3 8278 2 1 71 PHE CG C 6.288 15.725 -4.283 1.00 . B B . 71 PHE CG 1 1
3 8279 2 1 71 PHE CZ C 5.043 13.878 -2.549 1.00 . B B . 71 PHE CZ 1 1
3 8280 2 1 71 PHE H H 8.293 17.995 -6.917 1.00 . B B . 71 PHE H 1 1
3 8281 2 1 71 PHE HA H 8.884 15.748 -5.316 1.00 . B B . 71 PHE HA 1 1
3 8282 2 1 71 PHE HB2 H 7.357 17.522 -4.605 1.00 . B B . 71 PHE HB2 1 1
3 8283 2 1 71 PHE HB3 H 6.218 17.093 -5.885 1.00 . B B . 71 PHE HB3 1 1
3 8284 2 1 71 PHE HD1 H 7.833 15.816 -2.785 1.00 . B B . 71 PHE HD1 1 1
3 8285 2 1 71 PHE HD2 H 4.598 15.377 -5.577 1.00 . B B . 71 PHE HD2 1 1
3 8286 2 1 71 PHE HE1 H 6.740 14.195 -1.286 1.00 . B B . 71 PHE HE1 1 1
3 8287 2 1 71 PHE HE2 H 3.495 13.738 -4.064 1.00 . B B . 71 PHE HE2 1 1
3 8288 2 1 71 PHE HZ H 4.578 13.181 -1.873 1.00 . B B . 71 PHE HZ 1 1
3 8289 2 1 71 PHE N N 8.674 17.059 -6.915 1.00 . B B . 71 PHE N 1 1
3 8290 2 1 71 PHE O O 7.853 13.711 -6.296 1.00 . B B . 71 PHE O 1 1
3 8291 2 1 72 GLN C C 7.288 12.868 -8.951 1.00 . B B . 72 GLN C 1 1
3 8292 2 1 72 GLN CA C 6.213 13.853 -8.514 1.00 . B B . 72 GLN CA 1 1
3 8293 2 1 72 GLN CB C 5.461 14.339 -9.756 1.00 . B B . 72 GLN CB 1 1
3 8294 2 1 72 GLN CD C 3.867 13.691 -11.586 1.00 . B B . 72 GLN CD 1 1
3 8295 2 1 72 GLN CG C 4.732 13.218 -10.453 1.00 . B B . 72 GLN CG 1 1
3 8296 2 1 72 GLN H H 6.625 15.921 -8.142 1.00 . B B . 72 GLN H 1 1
3 8297 2 1 72 GLN HA H 5.499 13.330 -7.876 1.00 . B B . 72 GLN HA 1 1
3 8298 2 1 72 GLN HB2 H 4.736 15.096 -9.461 1.00 . B B . 72 GLN HB2 1 1
3 8299 2 1 72 GLN HB3 H 6.168 14.786 -10.451 1.00 . B B . 72 GLN HB3 1 1
3 8300 2 1 72 GLN HE21 H 2.735 12.076 -11.354 1.00 . B B . 72 GLN HE21 1 1
3 8301 2 1 72 GLN HE22 H 2.265 13.168 -12.641 1.00 . B B . 72 GLN HE22 1 1
3 8302 2 1 72 GLN HG2 H 5.460 12.508 -10.844 1.00 . B B . 72 GLN HG2 1 1
3 8303 2 1 72 GLN HG3 H 4.103 12.705 -9.727 1.00 . B B . 72 GLN HG3 1 1
3 8304 2 1 72 GLN N N 6.804 14.987 -7.791 1.00 . B B . 72 GLN N 1 1
3 8305 2 1 72 GLN NE2 N 2.877 12.914 -11.887 1.00 . B B . 72 GLN NE2 1 1
3 8306 2 1 72 GLN O O 7.132 11.661 -8.803 1.00 . B B . 72 GLN O 1 1
3 8307 2 1 72 GLN OE1 O 4.077 14.730 -12.179 1.00 . B B . 72 GLN OE1 1 1
3 8308 2 1 73 GLU C C 10.141 11.823 -8.952 1.00 . B B . 73 GLU C 1 1
3 8309 2 1 73 GLU CA C 9.437 12.557 -10.061 1.00 . B B . 73 GLU CA 1 1
3 8310 2 1 73 GLU CB C 10.480 13.432 -10.733 1.00 . B B . 73 GLU CB 1 1
3 8311 2 1 73 GLU CD C 11.251 12.366 -12.888 1.00 . B B . 73 GLU CD 1 1
3 8312 2 1 73 GLU CG C 10.460 13.496 -12.243 1.00 . B B . 73 GLU CG 1 1
3 8313 2 1 73 GLU H H 8.481 14.403 -9.512 1.00 . B B . 73 GLU H 1 1
3 8314 2 1 73 GLU HA H 9.023 11.841 -10.774 1.00 . B B . 73 GLU HA 1 1
3 8315 2 1 73 GLU HB2 H 10.381 14.444 -10.343 1.00 . B B . 73 GLU HB2 1 1
3 8316 2 1 73 GLU HB3 H 11.450 13.054 -10.435 1.00 . B B . 73 GLU HB3 1 1
3 8317 2 1 73 GLU HG2 H 9.450 13.463 -12.582 1.00 . B B . 73 GLU HG2 1 1
3 8318 2 1 73 GLU HG3 H 10.896 14.448 -12.554 1.00 . B B . 73 GLU HG3 1 1
3 8319 2 1 73 GLU N N 8.377 13.389 -9.488 1.00 . B B . 73 GLU N 1 1
3 8320 2 1 73 GLU O O 10.446 10.641 -9.038 1.00 . B B . 73 GLU O 1 1
3 8321 2 1 73 GLU OE1 O 10.866 11.192 -12.734 1.00 . B B . 73 GLU OE1 1 1
3 8322 2 1 73 GLU OE2 O 12.284 12.664 -13.539 1.00 . B B . 73 GLU OE2 1 1
3 8323 2 1 74 TYR C C 10.344 10.833 -6.173 1.00 . B B . 74 TYR C 1 1
3 8324 2 1 74 TYR CA C 11.120 12.010 -6.759 1.00 . B B . 74 TYR CA 1 1
3 8325 2 1 74 TYR CB C 11.316 13.122 -5.735 1.00 . B B . 74 TYR CB 1 1
3 8326 2 1 74 TYR CD1 C 12.197 12.011 -3.640 1.00 . B B . 74 TYR CD1 1 1
3 8327 2 1 74 TYR CD2 C 9.969 12.951 -3.610 1.00 . B B . 74 TYR CD2 1 1
3 8328 2 1 74 TYR CE1 C 12.065 11.631 -2.299 1.00 . B B . 74 TYR CE1 1 1
3 8329 2 1 74 TYR CE2 C 9.821 12.535 -2.253 1.00 . B B . 74 TYR CE2 1 1
3 8330 2 1 74 TYR CG C 11.159 12.683 -4.309 1.00 . B B . 74 TYR CG 1 1
3 8331 2 1 74 TYR CZ C 10.888 11.896 -1.622 1.00 . B B . 74 TYR CZ 1 1
3 8332 2 1 74 TYR H H 10.121 13.531 -7.862 1.00 . B B . 74 TYR H 1 1
3 8333 2 1 74 TYR HA H 12.095 11.649 -7.085 1.00 . B B . 74 TYR HA 1 1
3 8334 2 1 74 TYR HB2 H 12.307 13.549 -5.870 1.00 . B B . 74 TYR HB2 1 1
3 8335 2 1 74 TYR HB3 H 10.584 13.902 -5.930 1.00 . B B . 74 TYR HB3 1 1
3 8336 2 1 74 TYR HD1 H 13.107 11.781 -4.162 1.00 . B B . 74 TYR HD1 1 1
3 8337 2 1 74 TYR HD2 H 9.162 13.478 -4.119 1.00 . B B . 74 TYR HD2 1 1
3 8338 2 1 74 TYR HE1 H 12.874 11.125 -1.796 1.00 . B B . 74 TYR HE1 1 1
3 8339 2 1 74 TYR HE2 H 8.904 12.720 -1.706 1.00 . B B . 74 TYR HE2 1 1
3 8340 2 1 74 TYR HH H 9.977 11.813 0.086 1.00 . B B . 74 TYR HH 1 1
3 8341 2 1 74 TYR N N 10.410 12.555 -7.890 1.00 . B B . 74 TYR N 1 1
3 8342 2 1 74 TYR O O 10.929 9.815 -5.816 1.00 . B B . 74 TYR O 1 1
3 8343 2 1 74 TYR OH O 10.792 11.520 -0.327 1.00 . B B . 74 TYR OH 1 1
3 8344 2 1 75 VAL C C 8.155 8.676 -6.496 1.00 . B B . 75 VAL C 1 1
3 8345 2 1 75 VAL CA C 8.195 9.886 -5.566 1.00 . B B . 75 VAL CA 1 1
3 8346 2 1 75 VAL CB C 6.758 10.388 -5.293 1.00 . B B . 75 VAL CB 1 1
3 8347 2 1 75 VAL CG1 C 5.878 9.252 -4.837 1.00 . B B . 75 VAL CG1 1 1
3 8348 2 1 75 VAL CG2 C 6.761 11.462 -4.223 1.00 . B B . 75 VAL CG2 1 1
3 8349 2 1 75 VAL H H 8.576 11.785 -6.483 1.00 . B B . 75 VAL H 1 1
3 8350 2 1 75 VAL HA H 8.632 9.569 -4.621 1.00 . B B . 75 VAL HA 1 1
3 8351 2 1 75 VAL HB H 6.347 10.805 -6.212 1.00 . B B . 75 VAL HB 1 1
3 8352 2 1 75 VAL HG11 H 5.685 8.598 -5.685 1.00 . B B . 75 VAL HG11 1 1
3 8353 2 1 75 VAL HG12 H 6.372 8.688 -4.044 1.00 . B B . 75 VAL HG12 1 1
3 8354 2 1 75 VAL HG13 H 4.930 9.637 -4.467 1.00 . B B . 75 VAL HG13 1 1
3 8355 2 1 75 VAL HG21 H 5.743 11.787 -4.039 1.00 . B B . 75 VAL HG21 1 1
3 8356 2 1 75 VAL HG22 H 7.195 11.072 -3.301 1.00 . B B . 75 VAL HG22 1 1
3 8357 2 1 75 VAL HG23 H 7.336 12.316 -4.557 1.00 . B B . 75 VAL HG23 1 1
3 8358 2 1 75 VAL N N 9.025 10.946 -6.128 1.00 . B B . 75 VAL N 1 1
3 8359 2 1 75 VAL O O 8.177 7.537 -6.037 1.00 . B B . 75 VAL O 1 1
3 8360 2 1 76 VAL C C 9.412 6.952 -8.540 1.00 . B B . 76 VAL C 1 1
3 8361 2 1 76 VAL CA C 8.173 7.815 -8.777 1.00 . B B . 76 VAL CA 1 1
3 8362 2 1 76 VAL CB C 8.212 8.371 -10.240 1.00 . B B . 76 VAL CB 1 1
3 8363 2 1 76 VAL CG1 C 8.433 7.241 -11.264 1.00 . B B . 76 VAL CG1 1 1
3 8364 2 1 76 VAL CG2 C 6.907 9.134 -10.583 1.00 . B B . 76 VAL CG2 1 1
3 8365 2 1 76 VAL H H 8.155 9.870 -8.147 1.00 . B B . 76 VAL H 1 1
3 8366 2 1 76 VAL HA H 7.284 7.197 -8.646 1.00 . B B . 76 VAL HA 1 1
3 8367 2 1 76 VAL HB H 9.047 9.068 -10.309 1.00 . B B . 76 VAL HB 1 1
3 8368 2 1 76 VAL HG11 H 8.372 7.651 -12.274 1.00 . B B . 76 VAL HG11 1 1
3 8369 2 1 76 VAL HG12 H 9.425 6.807 -11.125 1.00 . B B . 76 VAL HG12 1 1
3 8370 2 1 76 VAL HG13 H 7.675 6.470 -11.137 1.00 . B B . 76 VAL HG13 1 1
3 8371 2 1 76 VAL HG21 H 6.246 8.508 -11.176 1.00 . B B . 76 VAL HG21 1 1
3 8372 2 1 76 VAL HG22 H 6.391 9.437 -9.672 1.00 . B B . 76 VAL HG22 1 1
3 8373 2 1 76 VAL HG23 H 7.159 10.025 -11.160 1.00 . B B . 76 VAL HG23 1 1
3 8374 2 1 76 VAL N N 8.153 8.911 -7.801 1.00 . B B . 76 VAL N 1 1
3 8375 2 1 76 VAL O O 9.336 5.720 -8.496 1.00 . B B . 76 VAL O 1 1
3 8376 2 1 77 LEU C C 11.852 6.192 -6.804 1.00 . B B . 77 LEU C 1 1
3 8377 2 1 77 LEU CA C 11.819 6.904 -8.157 1.00 . B B . 77 LEU CA 1 1
3 8378 2 1 77 LEU CB C 12.970 7.909 -8.258 1.00 . B B . 77 LEU CB 1 1
3 8379 2 1 77 LEU CD1 C 13.947 9.863 -9.464 1.00 . B B . 77 LEU CD1 1 1
3 8380 2 1 77 LEU CD2 C 13.530 7.762 -10.738 1.00 . B B . 77 LEU CD2 1 1
3 8381 2 1 77 LEU CG C 13.044 8.655 -9.605 1.00 . B B . 77 LEU CG 1 1
3 8382 2 1 77 LEU H H 10.556 8.622 -8.394 1.00 . B B . 77 LEU H 1 1
3 8383 2 1 77 LEU HA H 11.932 6.156 -8.942 1.00 . B B . 77 LEU HA 1 1
3 8384 2 1 77 LEU HB2 H 12.848 8.646 -7.465 1.00 . B B . 77 LEU HB2 1 1
3 8385 2 1 77 LEU HB3 H 13.912 7.385 -8.094 1.00 . B B . 77 LEU HB3 1 1
3 8386 2 1 77 LEU HD11 H 13.549 10.516 -8.682 1.00 . B B . 77 LEU HD11 1 1
3 8387 2 1 77 LEU HD12 H 13.966 10.413 -10.405 1.00 . B B . 77 LEU HD12 1 1
3 8388 2 1 77 LEU HD13 H 14.956 9.546 -9.201 1.00 . B B . 77 LEU HD13 1 1
3 8389 2 1 77 LEU HD21 H 14.535 7.403 -10.527 1.00 . B B . 77 LEU HD21 1 1
3 8390 2 1 77 LEU HD22 H 13.535 8.333 -11.668 1.00 . B B . 77 LEU HD22 1 1
3 8391 2 1 77 LEU HD23 H 12.852 6.917 -10.855 1.00 . B B . 77 LEU HD23 1 1
3 8392 2 1 77 LEU HG H 12.055 9.006 -9.864 1.00 . B B . 77 LEU HG 1 1
3 8393 2 1 77 LEU N N 10.551 7.603 -8.356 1.00 . B B . 77 LEU N 1 1
3 8394 2 1 77 LEU O O 12.340 5.066 -6.696 1.00 . B B . 77 LEU O 1 1
3 8395 2 1 78 VAL C C 10.328 4.962 -4.518 1.00 . B B . 78 VAL C 1 1
3 8396 2 1 78 VAL CA C 11.196 6.226 -4.456 1.00 . B B . 78 VAL CA 1 1
3 8397 2 1 78 VAL CB C 10.597 7.259 -3.442 1.00 . B B . 78 VAL CB 1 1
3 8398 2 1 78 VAL CG1 C 10.104 6.599 -2.180 1.00 . B B . 78 VAL CG1 1 1
3 8399 2 1 78 VAL CG2 C 11.639 8.308 -3.068 1.00 . B B . 78 VAL CG2 1 1
3 8400 2 1 78 VAL H H 10.910 7.762 -5.924 1.00 . B B . 78 VAL H 1 1
3 8401 2 1 78 VAL HA H 12.191 5.940 -4.121 1.00 . B B . 78 VAL HA 1 1
3 8402 2 1 78 VAL HB H 9.754 7.756 -3.914 1.00 . B B . 78 VAL HB 1 1
3 8403 2 1 78 VAL HG11 H 9.313 5.899 -2.419 1.00 . B B . 78 VAL HG11 1 1
3 8404 2 1 78 VAL HG12 H 10.920 6.074 -1.682 1.00 . B B . 78 VAL HG12 1 1
3 8405 2 1 78 VAL HG13 H 9.696 7.363 -1.510 1.00 . B B . 78 VAL HG13 1 1
3 8406 2 1 78 VAL HG21 H 11.165 9.089 -2.475 1.00 . B B . 78 VAL HG21 1 1
3 8407 2 1 78 VAL HG22 H 12.438 7.852 -2.488 1.00 . B B . 78 VAL HG22 1 1
3 8408 2 1 78 VAL HG23 H 12.060 8.752 -3.966 1.00 . B B . 78 VAL HG23 1 1
3 8409 2 1 78 VAL N N 11.293 6.828 -5.788 1.00 . B B . 78 VAL N 1 1
3 8410 2 1 78 VAL O O 10.697 3.918 -3.972 1.00 . B B . 78 VAL O 1 1
3 8411 2 1 79 ALA C C 8.946 2.774 -6.136 1.00 . B B . 79 ALA C 1 1
3 8412 2 1 79 ALA CA C 8.297 3.894 -5.333 1.00 . B B . 79 ALA CA 1 1
3 8413 2 1 79 ALA CB C 7.005 4.337 -5.996 1.00 . B B . 79 ALA CB 1 1
3 8414 2 1 79 ALA H H 8.924 5.910 -5.646 1.00 . B B . 79 ALA H 1 1
3 8415 2 1 79 ALA HA H 8.071 3.518 -4.337 1.00 . B B . 79 ALA HA 1 1
3 8416 2 1 79 ALA HB1 H 6.609 5.200 -5.464 1.00 . B B . 79 ALA HB1 1 1
3 8417 2 1 79 ALA HB2 H 7.197 4.614 -7.034 1.00 . B B . 79 ALA HB2 1 1
3 8418 2 1 79 ALA HB3 H 6.278 3.524 -5.963 1.00 . B B . 79 ALA HB3 1 1
3 8419 2 1 79 ALA N N 9.196 5.033 -5.207 1.00 . B B . 79 ALA N 1 1
3 8420 2 1 79 ALA O O 8.762 1.602 -5.827 1.00 . B B . 79 ALA O 1 1
3 8421 2 1 80 ALA C C 11.438 1.380 -7.123 1.00 . B B . 80 ALA C 1 1
3 8422 2 1 80 ALA CA C 10.417 2.154 -7.966 1.00 . B B . 80 ALA CA 1 1
3 8423 2 1 80 ALA CB C 11.091 2.852 -9.134 1.00 . B B . 80 ALA CB 1 1
3 8424 2 1 80 ALA H H 9.831 4.122 -7.371 1.00 . B B . 80 ALA H 1 1
3 8425 2 1 80 ALA HA H 9.687 1.447 -8.357 1.00 . B B . 80 ALA HA 1 1
3 8426 2 1 80 ALA HB1 H 10.344 3.427 -9.684 1.00 . B B . 80 ALA HB1 1 1
3 8427 2 1 80 ALA HB2 H 11.867 3.524 -8.769 1.00 . B B . 80 ALA HB2 1 1
3 8428 2 1 80 ALA HB3 H 11.533 2.107 -9.796 1.00 . B B . 80 ALA HB3 1 1
3 8429 2 1 80 ALA N N 9.721 3.136 -7.145 1.00 . B B . 80 ALA N 1 1
3 8430 2 1 80 ALA O O 11.558 0.161 -7.223 1.00 . B B . 80 ALA O 1 1
3 8431 2 1 81 LEU C C 12.353 0.578 -4.334 1.00 . B B . 81 LEU C 1 1
3 8432 2 1 81 LEU CA C 13.103 1.428 -5.368 1.00 . B B . 81 LEU CA 1 1
3 8433 2 1 81 LEU CB C 13.983 2.482 -4.693 1.00 . B B . 81 LEU CB 1 1
3 8434 2 1 81 LEU CD1 C 16.395 3.094 -4.414 1.00 . B B . 81 LEU CD1 1 1
3 8435 2 1 81 LEU CD2 C 15.418 1.381 -2.914 1.00 . B B . 81 LEU CD2 1 1
3 8436 2 1 81 LEU CG C 15.381 1.973 -4.313 1.00 . B B . 81 LEU CG 1 1
3 8437 2 1 81 LEU H H 12.035 3.094 -6.202 1.00 . B B . 81 LEU H 1 1
3 8438 2 1 81 LEU HA H 13.739 0.774 -5.967 1.00 . B B . 81 LEU HA 1 1
3 8439 2 1 81 LEU HB2 H 14.106 3.309 -5.392 1.00 . B B . 81 LEU HB2 1 1
3 8440 2 1 81 LEU HB3 H 13.479 2.856 -3.806 1.00 . B B . 81 LEU HB3 1 1
3 8441 2 1 81 LEU HD11 H 16.159 3.878 -3.697 1.00 . B B . 81 LEU HD11 1 1
3 8442 2 1 81 LEU HD12 H 16.384 3.509 -5.423 1.00 . B B . 81 LEU HD12 1 1
3 8443 2 1 81 LEU HD13 H 17.388 2.703 -4.203 1.00 . B B . 81 LEU HD13 1 1
3 8444 2 1 81 LEU HD21 H 14.702 0.571 -2.839 1.00 . B B . 81 LEU HD21 1 1
3 8445 2 1 81 LEU HD22 H 15.169 2.148 -2.183 1.00 . B B . 81 LEU HD22 1 1
3 8446 2 1 81 LEU HD23 H 16.415 0.996 -2.706 1.00 . B B . 81 LEU HD23 1 1
3 8447 2 1 81 LEU HG H 15.664 1.200 -5.023 1.00 . B B . 81 LEU HG 1 1
3 8448 2 1 81 LEU N N 12.145 2.082 -6.253 1.00 . B B . 81 LEU N 1 1
3 8449 2 1 81 LEU O O 12.799 -0.507 -3.948 1.00 . B B . 81 LEU O 1 1
3 8450 2 1 82 THR C C 9.873 -1.017 -3.571 1.00 . B B . 82 THR C 1 1
3 8451 2 1 82 THR CA C 10.353 0.313 -2.974 1.00 . B B . 82 THR CA 1 1
3 8452 2 1 82 THR CB C 9.134 1.158 -2.519 1.00 . B B . 82 THR CB 1 1
3 8453 2 1 82 THR CG2 C 8.328 0.446 -1.443 1.00 . B B . 82 THR CG2 1 1
3 8454 2 1 82 THR H H 10.861 1.950 -4.260 1.00 . B B . 82 THR H 1 1
3 8455 2 1 82 THR HA H 10.954 0.086 -2.094 1.00 . B B . 82 THR HA 1 1
3 8456 2 1 82 THR HB H 8.493 1.360 -3.376 1.00 . B B . 82 THR HB 1 1
3 8457 2 1 82 THR HG1 H 10.015 2.913 -2.673 1.00 . B B . 82 THR HG1 1 1
3 8458 2 1 82 THR HG21 H 7.814 -0.414 -1.874 1.00 . B B . 82 THR HG21 1 1
3 8459 2 1 82 THR HG22 H 7.589 1.134 -1.032 1.00 . B B . 82 THR HG22 1 1
3 8460 2 1 82 THR HG23 H 8.990 0.114 -0.643 1.00 . B B . 82 THR HG23 1 1
3 8461 2 1 82 THR N N 11.188 1.050 -3.920 1.00 . B B . 82 THR N 1 1
3 8462 2 1 82 THR O O 9.933 -2.046 -2.896 1.00 . B B . 82 THR O 1 1
3 8463 2 1 82 THR OG1 O 9.594 2.396 -1.969 1.00 . B B . 82 THR OG1 1 1
3 8464 2 1 83 VAL C C 10.169 -3.232 -5.719 1.00 . B B . 83 VAL C 1 1
3 8465 2 1 83 VAL CA C 9.005 -2.295 -5.426 1.00 . B B . 83 VAL CA 1 1
3 8466 2 1 83 VAL CB C 8.106 -2.092 -6.668 1.00 . B B . 83 VAL CB 1 1
3 8467 2 1 83 VAL CG1 C 6.817 -1.406 -6.258 1.00 . B B . 83 VAL CG1 1 1
3 8468 2 1 83 VAL CG2 C 8.800 -1.318 -7.779 1.00 . B B . 83 VAL CG2 1 1
3 8469 2 1 83 VAL H H 9.384 -0.204 -5.393 1.00 . B B . 83 VAL H 1 1
3 8470 2 1 83 VAL HA H 8.395 -2.797 -4.683 1.00 . B B . 83 VAL HA 1 1
3 8471 2 1 83 VAL HB H 7.854 -3.051 -7.049 1.00 . B B . 83 VAL HB 1 1
3 8472 2 1 83 VAL HG11 H 6.072 -1.557 -7.038 1.00 . B B . 83 VAL HG11 1 1
3 8473 2 1 83 VAL HG12 H 6.443 -1.849 -5.334 1.00 . B B . 83 VAL HG12 1 1
3 8474 2 1 83 VAL HG13 H 6.988 -0.341 -6.112 1.00 . B B . 83 VAL HG13 1 1
3 8475 2 1 83 VAL HG21 H 9.742 -1.801 -8.039 1.00 . B B . 83 VAL HG21 1 1
3 8476 2 1 83 VAL HG22 H 8.159 -1.299 -8.661 1.00 . B B . 83 VAL HG22 1 1
3 8477 2 1 83 VAL HG23 H 8.990 -0.300 -7.458 1.00 . B B . 83 VAL HG23 1 1
3 8478 2 1 83 VAL N N 9.443 -1.044 -4.828 1.00 . B B . 83 VAL N 1 1
3 8479 2 1 83 VAL O O 10.009 -4.441 -5.643 1.00 . B B . 83 VAL O 1 1
3 8480 2 1 84 ALA C C 12.880 -4.224 -4.638 1.00 . B B . 84 ALA C 1 1
3 8481 2 1 84 ALA CA C 12.580 -3.521 -5.976 1.00 . B B . 84 ALA CA 1 1
3 8482 2 1 84 ALA CB C 13.793 -2.685 -6.425 1.00 . B B . 84 ALA CB 1 1
3 8483 2 1 84 ALA H H 11.473 -1.682 -5.916 1.00 . B B . 84 ALA H 1 1
3 8484 2 1 84 ALA HA H 12.399 -4.292 -6.728 1.00 . B B . 84 ALA HA 1 1
3 8485 2 1 84 ALA HB1 H 14.044 -1.946 -5.670 1.00 . B B . 84 ALA HB1 1 1
3 8486 2 1 84 ALA HB2 H 14.652 -3.356 -6.583 1.00 . B B . 84 ALA HB2 1 1
3 8487 2 1 84 ALA HB3 H 13.560 -2.182 -7.364 1.00 . B B . 84 ALA HB3 1 1
3 8488 2 1 84 ALA N N 11.373 -2.690 -5.879 1.00 . B B . 84 ALA N 1 1
3 8489 2 1 84 ALA O O 13.912 -4.873 -4.453 1.00 . B B . 84 ALA O 1 1
3 8490 2 1 85 . C C 10.810 -5.489 -2.142 1.00 . B B . 85 SNC C 1 1
3 8491 2 1 85 . CA C 12.074 -4.652 -2.338 1.00 . B B . 85 SNC CA 1 1
3 8492 2 1 85 . CB C 12.260 -3.653 -1.170 1.00 . B B . 85 SNC CB 1 1
3 8493 2 1 85 . H H 11.241 -3.386 -3.828 1.00 . B B . 85 SNC H 1 1
3 8494 2 1 85 . HA H 12.899 -5.371 -2.318 1.00 . B B . 85 SNC HA 1 1
3 8495 2 1 85 . HB2 H 11.576 -2.809 -1.286 1.00 . B B . 85 SNC HB2 1 1
3 8496 2 1 85 . HB3 H 12.000 -4.169 -0.241 1.00 . B B . 85 SNC HB3 1 1
3 8497 2 1 85 . N N 12.030 -3.992 -3.639 1.00 . B B . 85 SNC N 1 1
3 8498 2 1 85 . ND N 14.380 -2.399 -2.609 1.00 . B B . 85 SNC ND 1 1
3 8499 2 1 85 . O O 10.850 -6.607 -1.694 1.00 . B B . 85 SNC O 1 1
3 8500 2 1 85 . OE O 15.724 -1.955 -2.668 1.00 . B B . 85 SNC OE 1 1
3 8501 2 1 85 . SG S 13.974 -3.022 -0.946 1.00 . B B . 85 SNC SG 1 1
3 8502 2 1 86 ASN C C 8.038 -6.758 -3.283 1.00 . B B . 86 ASN C 1 1
3 8503 2 1 86 ASN CA C 8.356 -5.652 -2.258 1.00 . B B . 86 ASN CA 1 1
3 8504 2 1 86 ASN CB C 7.186 -4.655 -2.145 1.00 . B B . 86 ASN CB 1 1
3 8505 2 1 86 ASN CG C 6.303 -4.638 -3.376 1.00 . B B . 86 ASN CG 1 1
3 8506 2 1 86 ASN H H 9.604 -4.002 -2.871 1.00 . B B . 86 ASN H 1 1
3 8507 2 1 86 ASN HA H 8.444 -6.143 -1.288 1.00 . B B . 86 ASN HA 1 1
3 8508 2 1 86 ASN HB2 H 6.572 -4.941 -1.293 1.00 . B B . 86 ASN HB2 1 1
3 8509 2 1 86 ASN HB3 H 7.578 -3.655 -1.974 1.00 . B B . 86 ASN HB3 1 1
3 8510 2 1 86 ASN HD21 H 4.682 -5.022 -2.261 1.00 . B B . 86 ASN HD21 1 1
3 8511 2 1 86 ASN HD22 H 4.413 -4.826 -3.977 1.00 . B B . 86 ASN HD22 1 1
3 8512 2 1 86 ASN N N 9.627 -4.940 -2.488 1.00 . B B . 86 ASN N 1 1
3 8513 2 1 86 ASN ND2 N 5.034 -4.840 -3.184 1.00 . B B . 86 ASN ND2 1 1
3 8514 2 1 86 ASN O O 7.237 -7.641 -2.997 1.00 . B B . 86 ASN O 1 1
3 8515 2 1 86 ASN OD1 O 6.761 -4.417 -4.472 1.00 . B B . 86 ASN OD1 1 1
3 8516 2 1 87 ASN C C 9.024 -9.174 -4.851 1.00 . B B . 87 ASN C 1 1
3 8517 2 1 87 ASN CA C 8.582 -7.831 -5.433 1.00 . B B . 87 ASN CA 1 1
3 8518 2 1 87 ASN CB C 9.432 -7.514 -6.659 1.00 . B B . 87 ASN CB 1 1
3 8519 2 1 87 ASN CG C 9.275 -8.539 -7.751 1.00 . B B . 87 ASN CG 1 1
3 8520 2 1 87 ASN H H 9.358 -5.995 -4.636 1.00 . B B . 87 ASN H 1 1
3 8521 2 1 87 ASN HA H 7.539 -7.912 -5.741 1.00 . B B . 87 ASN HA 1 1
3 8522 2 1 87 ASN HB2 H 9.149 -6.537 -7.049 1.00 . B B . 87 ASN HB2 1 1
3 8523 2 1 87 ASN HB3 H 10.478 -7.481 -6.362 1.00 . B B . 87 ASN HB3 1 1
3 8524 2 1 87 ASN HD21 H 11.272 -8.604 -7.999 1.00 . B B . 87 ASN HD21 1 1
3 8525 2 1 87 ASN HD22 H 10.320 -9.667 -9.022 1.00 . B B . 87 ASN HD22 1 1
3 8526 2 1 87 ASN N N 8.722 -6.760 -4.426 1.00 . B B . 87 ASN N 1 1
3 8527 2 1 87 ASN ND2 N 10.372 -8.977 -8.301 1.00 . B B . 87 ASN ND2 1 1
3 8528 2 1 87 ASN O O 8.605 -10.239 -5.290 1.00 . B B . 87 ASN O 1 1
3 8529 2 1 87 ASN OD1 O 8.169 -8.941 -8.091 1.00 . B B . 87 ASN OD1 1 1
3 8530 2 1 88 PHE C C 9.095 -11.136 -2.502 1.00 . B B . 88 PHE C 1 1
3 8531 2 1 88 PHE CA C 10.238 -10.244 -3.001 1.00 . B B . 88 PHE CA 1 1
3 8532 2 1 88 PHE CB C 11.118 -9.810 -1.846 1.00 . B B . 88 PHE CB 1 1
3 8533 2 1 88 PHE CD1 C 12.908 -11.551 -2.118 1.00 . B B . 88 PHE CD1 1 1
3 8534 2 1 88 PHE CD2 C 11.758 -11.379 0.008 1.00 . B B . 88 PHE CD2 1 1
3 8535 2 1 88 PHE CE1 C 13.671 -12.625 -1.632 1.00 . B B . 88 PHE CE1 1 1
3 8536 2 1 88 PHE CE2 C 12.516 -12.450 0.505 1.00 . B B . 88 PHE CE2 1 1
3 8537 2 1 88 PHE CG C 11.949 -10.921 -1.302 1.00 . B B . 88 PHE CG 1 1
3 8538 2 1 88 PHE CZ C 13.474 -13.078 -0.324 1.00 . B B . 88 PHE CZ 1 1
3 8539 2 1 88 PHE H H 10.121 -8.187 -3.490 1.00 . B B . 88 PHE H 1 1
3 8540 2 1 88 PHE HA H 10.852 -10.865 -3.651 1.00 . B B . 88 PHE HA 1 1
3 8541 2 1 88 PHE HB2 H 11.784 -9.026 -2.205 1.00 . B B . 88 PHE HB2 1 1
3 8542 2 1 88 PHE HB3 H 10.491 -9.402 -1.055 1.00 . B B . 88 PHE HB3 1 1
3 8543 2 1 88 PHE HD1 H 13.054 -11.213 -3.135 1.00 . B B . 88 PHE HD1 1 1
3 8544 2 1 88 PHE HD2 H 11.015 -10.915 0.642 1.00 . B B . 88 PHE HD2 1 1
3 8545 2 1 88 PHE HE1 H 14.397 -13.110 -2.270 1.00 . B B . 88 PHE HE1 1 1
3 8546 2 1 88 PHE HE2 H 12.353 -12.802 1.511 1.00 . B B . 88 PHE HE2 1 1
3 8547 2 1 88 PHE HZ H 14.050 -13.905 0.049 1.00 . B B . 88 PHE HZ 1 1
3 8548 2 1 88 PHE N N 9.823 -9.092 -3.798 1.00 . B B . 88 PHE N 1 1
3 8549 2 1 88 PHE O O 9.329 -12.230 -2.029 1.00 . B B . 88 PHE O 1 1
3 8550 2 1 89 PHE C C 6.529 -12.762 -2.638 1.00 . B B . 89 PHE C 1 1
3 8551 2 1 89 PHE CA C 6.675 -11.334 -2.078 1.00 . B B . 89 PHE CA 1 1
3 8552 2 1 89 PHE CB C 5.493 -10.506 -2.574 1.00 . B B . 89 PHE CB 1 1
3 8553 2 1 89 PHE CD1 C 3.702 -11.153 -0.901 1.00 . B B . 89 PHE CD1 1 1
3 8554 2 1 89 PHE CD2 C 3.280 -11.507 -3.264 1.00 . B B . 89 PHE CD2 1 1
3 8555 2 1 89 PHE CE1 C 2.415 -11.663 -0.589 1.00 . B B . 89 PHE CE1 1 1
3 8556 2 1 89 PHE CE2 C 1.993 -12.013 -2.969 1.00 . B B . 89 PHE CE2 1 1
3 8557 2 1 89 PHE CG C 4.141 -11.074 -2.236 1.00 . B B . 89 PHE CG 1 1
3 8558 2 1 89 PHE CZ C 1.558 -12.091 -1.630 1.00 . B B . 89 PHE CZ 1 1
3 8559 2 1 89 PHE H H 7.736 -9.711 -2.956 1.00 . B B . 89 PHE H 1 1
3 8560 2 1 89 PHE HA H 6.665 -11.358 -0.990 1.00 . B B . 89 PHE HA 1 1
3 8561 2 1 89 PHE HB2 H 5.575 -9.519 -2.143 1.00 . B B . 89 PHE HB2 1 1
3 8562 2 1 89 PHE HB3 H 5.568 -10.415 -3.660 1.00 . B B . 89 PHE HB3 1 1
3 8563 2 1 89 PHE HD1 H 4.349 -10.817 -0.104 1.00 . B B . 89 PHE HD1 1 1
3 8564 2 1 89 PHE HD2 H 3.601 -11.442 -4.294 1.00 . B B . 89 PHE HD2 1 1
3 8565 2 1 89 PHE HE1 H 2.091 -11.723 0.437 1.00 . B B . 89 PHE HE1 1 1
3 8566 2 1 89 PHE HE2 H 1.342 -12.332 -3.772 1.00 . B B . 89 PHE HE2 1 1
3 8567 2 1 89 PHE HZ H 0.577 -12.476 -1.401 1.00 . B B . 89 PHE HZ 1 1
3 8568 2 1 89 PHE N N 7.870 -10.633 -2.554 1.00 . B B . 89 PHE N 1 1
3 8569 2 1 89 PHE O O 5.871 -13.608 -2.035 1.00 . B B . 89 PHE O 1 1
3 8570 2 1 90 TRP C C 8.296 -15.301 -3.933 1.00 . B B . 90 TRP C 1 1
3 8571 2 1 90 TRP CA C 7.158 -14.360 -4.369 1.00 . B B . 90 TRP CA 1 1
3 8572 2 1 90 TRP CB C 7.188 -14.183 -5.886 1.00 . B B . 90 TRP CB 1 1
3 8573 2 1 90 TRP CD1 C 6.437 -11.882 -6.734 1.00 . B B . 90 TRP CD1 1 1
3 8574 2 1 90 TRP CD2 C 4.774 -13.330 -6.465 1.00 . B B . 90 TRP CD2 1 1
3 8575 2 1 90 TRP CE2 C 4.238 -12.093 -6.931 1.00 . B B . 90 TRP CE2 1 1
3 8576 2 1 90 TRP CE3 C 3.896 -14.399 -6.209 1.00 . B B . 90 TRP CE3 1 1
3 8577 2 1 90 TRP CG C 6.195 -13.164 -6.353 1.00 . B B . 90 TRP CG 1 1
3 8578 2 1 90 TRP CH2 C 2.006 -12.961 -6.890 1.00 . B B . 90 TRP CH2 1 1
3 8579 2 1 90 TRP CZ2 C 2.861 -11.903 -7.146 1.00 . B B . 90 TRP CZ2 1 1
3 8580 2 1 90 TRP CZ3 C 2.506 -14.214 -6.422 1.00 . B B . 90 TRP CZ3 1 1
3 8581 2 1 90 TRP H H 7.736 -12.316 -4.201 1.00 . B B . 90 TRP H 1 1
3 8582 2 1 90 TRP HA H 6.215 -14.835 -4.103 1.00 . B B . 90 TRP HA 1 1
3 8583 2 1 90 TRP HB2 H 8.181 -13.869 -6.188 1.00 . B B . 90 TRP HB2 1 1
3 8584 2 1 90 TRP HB3 H 6.962 -15.139 -6.361 1.00 . B B . 90 TRP HB3 1 1
3 8585 2 1 90 TRP HD1 H 7.421 -11.428 -6.755 1.00 . B B . 90 TRP HD1 1 1
3 8586 2 1 90 TRP HE1 H 5.259 -10.278 -7.404 1.00 . B B . 90 TRP HE1 1 1
3 8587 2 1 90 TRP HE3 H 4.281 -15.340 -5.849 1.00 . B B . 90 TRP HE3 1 1
3 8588 2 1 90 TRP HH2 H 0.944 -12.832 -7.039 1.00 . B B . 90 TRP HH2 1 1
3 8589 2 1 90 TRP HZ2 H 2.479 -10.954 -7.490 1.00 . B B . 90 TRP HZ2 1 1
3 8590 2 1 90 TRP HZ3 H 1.823 -15.024 -6.221 1.00 . B B . 90 TRP HZ3 1 1
3 8591 2 1 90 TRP N N 7.188 -13.037 -3.752 1.00 . B B . 90 TRP N 1 1
3 8592 2 1 90 TRP NE1 N 5.291 -11.236 -7.086 1.00 . B B . 90 TRP NE1 1 1
3 8593 2 1 90 TRP O O 8.464 -16.366 -4.520 1.00 . B B . 90 TRP O 1 1
3 8594 2 1 91 GLU C C 10.260 -15.609 -0.896 1.00 . B B . 91 GLU C 1 1
3 8595 2 1 91 GLU CA C 10.165 -15.745 -2.419 1.00 . B B . 91 GLU CA 1 1
3 8596 2 1 91 GLU CB C 11.491 -15.337 -3.070 1.00 . B B . 91 GLU CB 1 1
3 8597 2 1 91 GLU CD C 12.570 -17.650 -2.927 1.00 . B B . 91 GLU CD 1 1
3 8598 2 1 91 GLU CG C 12.703 -16.161 -2.603 1.00 . B B . 91 GLU CG 1 1
3 8599 2 1 91 GLU H H 8.901 -14.048 -2.440 1.00 . B B . 91 GLU H 1 1
3 8600 2 1 91 GLU HA H 9.962 -16.786 -2.668 1.00 . B B . 91 GLU HA 1 1
3 8601 2 1 91 GLU HB2 H 11.392 -15.441 -4.151 1.00 . B B . 91 GLU HB2 1 1
3 8602 2 1 91 GLU HB3 H 11.679 -14.288 -2.845 1.00 . B B . 91 GLU HB3 1 1
3 8603 2 1 91 GLU HG2 H 13.598 -15.771 -3.090 1.00 . B B . 91 GLU HG2 1 1
3 8604 2 1 91 GLU HG3 H 12.822 -16.043 -1.525 1.00 . B B . 91 GLU HG3 1 1
3 8605 2 1 91 GLU N N 9.068 -14.923 -2.920 1.00 . B B . 91 GLU N 1 1
3 8606 2 1 91 GLU O O 10.234 -14.518 -0.342 1.00 . B B . 91 GLU O 1 1
3 8607 2 1 91 GLU OE1 O 11.844 -18.367 -2.191 1.00 . B B . 91 GLU OE1 1 1
3 8608 2 1 91 GLU OE2 O 13.207 -18.109 -3.901 1.00 . B B . 91 GLU OE2 1 1
3 8609 2 1 92 ASN C C 11.786 -16.887 1.789 1.00 . B B . 92 ASN C 1 1
3 8610 2 1 92 ASN CA C 10.347 -16.795 1.234 1.00 . B B . 92 ASN CA 1 1
3 8611 2 1 92 ASN CB C 9.501 -17.980 1.710 1.00 . B B . 92 ASN CB 1 1
3 8612 2 1 92 ASN CG C 9.071 -17.852 3.153 1.00 . B B . 92 ASN CG 1 1
3 8613 2 1 92 ASN H H 10.330 -17.607 -0.753 1.00 . B B . 92 ASN H 1 1
3 8614 2 1 92 ASN HA H 9.897 -15.880 1.617 1.00 . B B . 92 ASN HA 1 1
3 8615 2 1 92 ASN HB2 H 8.607 -18.029 1.093 1.00 . B B . 92 ASN HB2 1 1
3 8616 2 1 92 ASN HB3 H 10.063 -18.902 1.578 1.00 . B B . 92 ASN HB3 1 1
3 8617 2 1 92 ASN HD21 H 7.395 -18.876 2.747 1.00 . B B . 92 ASN HD21 1 1
3 8618 2 1 92 ASN HD22 H 7.586 -18.338 4.397 1.00 . B B . 92 ASN HD22 1 1
3 8619 2 1 92 ASN N N 10.301 -16.743 -0.227 1.00 . B B . 92 ASN N 1 1
3 8620 2 1 92 ASN ND2 N 7.924 -18.401 3.457 1.00 . B B . 92 ASN ND2 1 1
3 8621 2 1 92 ASN O O 12.229 -17.965 2.201 1.00 . B B . 92 ASN O 1 1
3 8622 2 1 92 ASN OD1 O 9.736 -17.257 3.976 1.00 . B B . 92 ASN OD1 1 1
3 8623 2 1 93 SER C C 14.218 -14.246 2.770 1.00 . B B . 93 SER C 1 1
3 8624 2 1 93 SER CA C 13.862 -15.689 2.384 1.00 . B B . 93 SER CA 1 1
3 8625 2 1 93 SER CB C 14.897 -16.226 1.385 1.00 . B B . 93 SER CB 1 1
3 8626 2 1 93 SER H H 12.085 -14.912 1.457 1.00 . B B . 93 SER H 1 1
3 8627 2 1 93 SER HA H 13.901 -16.301 3.283 1.00 . B B . 93 SER HA 1 1
3 8628 2 1 93 SER HB2 H 14.777 -15.723 0.428 1.00 . B B . 93 SER HB2 1 1
3 8629 2 1 93 SER HB3 H 15.899 -16.027 1.769 1.00 . B B . 93 SER HB3 1 1
3 8630 2 1 93 SER HG H 13.832 -17.858 1.468 1.00 . B B . 93 SER HG 1 1
3 8631 2 1 93 SER N N 12.495 -15.765 1.818 1.00 . B B . 93 SER N 1 1
3 8632 2 1 93 SER O O 15.242 -13.717 2.270 1.00 . B B . 93 SER O 1 1
3 8633 2 1 93 SER OXT O 13.438 -13.641 3.524 1.00 . B B . 93 SER OXT 1 1
3 8634 2 1 93 SER OG O 14.740 -17.621 1.209 1.00 . B B . 93 SER OG 1 1
4 8635 1 1 1 GLY C C 13.548 4.411 9.302 1.00 . A A . 1 GLY C 1 1
4 8636 1 1 1 GLY CA C 13.594 2.916 9.113 1.00 . A A . 1 GLY CA 1 1
4 8637 1 1 1 GLY H1 H 15.219 2.851 7.874 1.00 . A A . 1 GLY H1 1 1
4 8638 1 1 1 GLY H2 H 15.600 2.727 9.476 1.00 . A A . 1 GLY H2 1 1
4 8639 1 1 1 GLY H3 H 14.942 1.440 8.680 1.00 . A A . 1 GLY H3 1 1
4 8640 1 1 1 GLY HA2 H 12.901 2.640 8.320 1.00 . A A . 1 GLY HA2 1 1
4 8641 1 1 1 GLY HA3 H 13.279 2.437 10.039 1.00 . A A . 1 GLY HA3 1 1
4 8642 1 1 1 GLY N N 14.945 2.447 8.760 1.00 . A A . 1 GLY N 1 1
4 8643 1 1 1 GLY O O 13.242 4.878 10.390 1.00 . A A . 1 GLY O 1 1
4 8644 1 1 2 SER C C 12.309 6.997 8.162 1.00 . A A . 2 SER C 1 1
4 8645 1 1 2 SER CA C 13.780 6.622 8.300 1.00 . A A . 2 SER CA 1 1
4 8646 1 1 2 SER CB C 14.578 7.190 7.133 1.00 . A A . 2 SER CB 1 1
4 8647 1 1 2 SER H H 14.125 4.735 7.372 1.00 . A A . 2 SER H 1 1
4 8648 1 1 2 SER HA H 14.175 6.999 9.242 1.00 . A A . 2 SER HA 1 1
4 8649 1 1 2 SER HB2 H 13.899 7.645 6.413 1.00 . A A . 2 SER HB2 1 1
4 8650 1 1 2 SER HB3 H 15.280 7.940 7.498 1.00 . A A . 2 SER HB3 1 1
4 8651 1 1 2 SER HG H 15.507 6.411 5.597 1.00 . A A . 2 SER HG 1 1
4 8652 1 1 2 SER N N 13.860 5.162 8.257 1.00 . A A . 2 SER N 1 1
4 8653 1 1 2 SER O O 11.489 6.137 7.838 1.00 . A A . 2 SER O 1 1
4 8654 1 1 2 SER OG O 15.289 6.133 6.508 1.00 . A A . 2 SER OG 1 1
4 8655 1 1 3 GLU C C 10.023 8.445 6.843 1.00 . A A . 3 GLU C 1 1
4 8656 1 1 3 GLU CA C 10.556 8.674 8.258 1.00 . A A . 3 GLU CA 1 1
4 8657 1 1 3 GLU CB C 10.363 10.132 8.682 1.00 . A A . 3 GLU CB 1 1
4 8658 1 1 3 GLU CD C 10.908 12.555 8.254 1.00 . A A . 3 GLU CD 1 1
4 8659 1 1 3 GLU CG C 10.938 11.129 7.717 1.00 . A A . 3 GLU CG 1 1
4 8660 1 1 3 GLU H H 12.654 8.958 8.611 1.00 . A A . 3 GLU H 1 1
4 8661 1 1 3 GLU HA H 9.981 8.062 8.930 1.00 . A A . 3 GLU HA 1 1
4 8662 1 1 3 GLU HB2 H 9.296 10.327 8.787 1.00 . A A . 3 GLU HB2 1 1
4 8663 1 1 3 GLU HB3 H 10.837 10.269 9.652 1.00 . A A . 3 GLU HB3 1 1
4 8664 1 1 3 GLU HG2 H 11.959 10.832 7.510 1.00 . A A . 3 GLU HG2 1 1
4 8665 1 1 3 GLU HG3 H 10.373 11.091 6.786 1.00 . A A . 3 GLU HG3 1 1
4 8666 1 1 3 GLU N N 11.960 8.264 8.364 1.00 . A A . 3 GLU N 1 1
4 8667 1 1 3 GLU O O 8.860 8.130 6.658 1.00 . A A . 3 GLU O 1 1
4 8668 1 1 3 GLU OE1 O 11.547 12.813 9.295 1.00 . A A . 3 GLU OE1 1 1
4 8669 1 1 3 GLU OE2 O 10.235 13.413 7.637 1.00 . A A . 3 GLU OE2 1 1
4 8670 1 1 4 LEU C C 10.121 6.835 4.289 1.00 . A A . 4 LEU C 1 1
4 8671 1 1 4 LEU CA C 10.531 8.296 4.462 1.00 . A A . 4 LEU CA 1 1
4 8672 1 1 4 LEU CB C 11.737 8.597 3.558 1.00 . A A . 4 LEU CB 1 1
4 8673 1 1 4 LEU CD1 C 12.820 9.144 1.375 1.00 . A A . 4 LEU CD1 1 1
4 8674 1 1 4 LEU CD2 C 10.776 7.787 1.317 1.00 . A A . 4 LEU CD2 1 1
4 8675 1 1 4 LEU CG C 11.473 8.889 2.069 1.00 . A A . 4 LEU CG 1 1
4 8676 1 1 4 LEU H H 11.849 8.812 6.062 1.00 . A A . 4 LEU H 1 1
4 8677 1 1 4 LEU HA H 9.698 8.944 4.188 1.00 . A A . 4 LEU HA 1 1
4 8678 1 1 4 LEU HB2 H 12.247 9.465 3.972 1.00 . A A . 4 LEU HB2 1 1
4 8679 1 1 4 LEU HB3 H 12.429 7.756 3.621 1.00 . A A . 4 LEU HB3 1 1
4 8680 1 1 4 LEU HD11 H 12.644 9.520 0.369 1.00 . A A . 4 LEU HD11 1 1
4 8681 1 1 4 LEU HD12 H 13.391 8.217 1.323 1.00 . A A . 4 LEU HD12 1 1
4 8682 1 1 4 LEU HD13 H 13.391 9.875 1.932 1.00 . A A . 4 LEU HD13 1 1
4 8683 1 1 4 LEU HD21 H 9.715 7.799 1.561 1.00 . A A . 4 LEU HD21 1 1
4 8684 1 1 4 LEU HD22 H 11.196 6.821 1.593 1.00 . A A . 4 LEU HD22 1 1
4 8685 1 1 4 LEU HD23 H 10.889 7.944 0.250 1.00 . A A . 4 LEU HD23 1 1
4 8686 1 1 4 LEU HG H 10.846 9.782 2.007 1.00 . A A . 4 LEU HG 1 1
4 8687 1 1 4 LEU N N 10.901 8.543 5.852 1.00 . A A . 4 LEU N 1 1
4 8688 1 1 4 LEU O O 9.187 6.497 3.583 1.00 . A A . 4 LEU O 1 1
4 8689 1 1 5 GLU C C 9.351 4.093 5.393 1.00 . A A . 5 GLU C 1 1
4 8690 1 1 5 GLU CA C 10.653 4.533 4.742 1.00 . A A . 5 GLU CA 1 1
4 8691 1 1 5 GLU CB C 11.867 3.796 5.286 1.00 . A A . 5 GLU CB 1 1
4 8692 1 1 5 GLU CD C 14.362 3.512 4.937 1.00 . A A . 5 GLU CD 1 1
4 8693 1 1 5 GLU CG C 13.118 4.249 4.541 1.00 . A A . 5 GLU CG 1 1
4 8694 1 1 5 GLU H H 11.606 6.264 5.528 1.00 . A A . 5 GLU H 1 1
4 8695 1 1 5 GLU HA H 10.579 4.330 3.675 1.00 . A A . 5 GLU HA 1 1
4 8696 1 1 5 GLU HB2 H 11.979 4.016 6.346 1.00 . A A . 5 GLU HB2 1 1
4 8697 1 1 5 GLU HB3 H 11.731 2.727 5.156 1.00 . A A . 5 GLU HB3 1 1
4 8698 1 1 5 GLU HG2 H 12.954 4.105 3.474 1.00 . A A . 5 GLU HG2 1 1
4 8699 1 1 5 GLU HG3 H 13.279 5.310 4.722 1.00 . A A . 5 GLU HG3 1 1
4 8700 1 1 5 GLU N N 10.859 5.956 4.927 1.00 . A A . 5 GLU N 1 1
4 8701 1 1 5 GLU O O 8.605 3.303 4.819 1.00 . A A . 5 GLU O 1 1
4 8702 1 1 5 GLU OE1 O 14.458 3.030 6.091 1.00 . A A . 5 GLU OE1 1 1
4 8703 1 1 5 GLU OE2 O 15.282 3.447 4.103 1.00 . A A . 5 GLU OE2 1 1
4 8704 1 1 6 THR C C 6.618 5.144 6.373 1.00 . A A . 6 THR C 1 1
4 8705 1 1 6 THR CA C 7.722 4.428 7.155 1.00 . A A . 6 THR CA 1 1
4 8706 1 1 6 THR CB C 7.704 4.883 8.625 1.00 . A A . 6 THR CB 1 1
4 8707 1 1 6 THR CG2 C 8.589 3.988 9.474 1.00 . A A . 6 THR CG2 1 1
4 8708 1 1 6 THR H H 9.652 5.345 6.978 1.00 . A A . 6 THR H 1 1
4 8709 1 1 6 THR HA H 7.521 3.356 7.124 1.00 . A A . 6 THR HA 1 1
4 8710 1 1 6 THR HB H 6.682 4.849 9.005 1.00 . A A . 6 THR HB 1 1
4 8711 1 1 6 THR HG1 H 7.662 6.801 8.192 1.00 . A A . 6 THR HG1 1 1
4 8712 1 1 6 THR HG21 H 8.525 4.305 10.512 1.00 . A A . 6 THR HG21 1 1
4 8713 1 1 6 THR HG22 H 9.622 4.063 9.138 1.00 . A A . 6 THR HG22 1 1
4 8714 1 1 6 THR HG23 H 8.250 2.952 9.389 1.00 . A A . 6 THR HG23 1 1
4 8715 1 1 6 THR N N 9.018 4.685 6.531 1.00 . A A . 6 THR N 1 1
4 8716 1 1 6 THR O O 5.479 4.686 6.334 1.00 . A A . 6 THR O 1 1
4 8717 1 1 6 THR OG1 O 8.217 6.214 8.719 1.00 . A A . 6 THR OG1 1 1
4 8718 1 1 7 ALA C C 5.568 5.952 3.732 1.00 . A A . 7 ALA C 1 1
4 8719 1 1 7 ALA CA C 5.996 6.921 4.842 1.00 . A A . 7 ALA CA 1 1
4 8720 1 1 7 ALA CB C 6.606 8.205 4.244 1.00 . A A . 7 ALA CB 1 1
4 8721 1 1 7 ALA H H 7.905 6.596 5.747 1.00 . A A . 7 ALA H 1 1
4 8722 1 1 7 ALA HA H 5.130 7.194 5.445 1.00 . A A . 7 ALA HA 1 1
4 8723 1 1 7 ALA HB1 H 7.134 8.757 5.014 1.00 . A A . 7 ALA HB1 1 1
4 8724 1 1 7 ALA HB2 H 7.306 7.969 3.437 1.00 . A A . 7 ALA HB2 1 1
4 8725 1 1 7 ALA HB3 H 5.808 8.828 3.842 1.00 . A A . 7 ALA HB3 1 1
4 8726 1 1 7 ALA N N 6.960 6.230 5.692 1.00 . A A . 7 ALA N 1 1
4 8727 1 1 7 ALA O O 4.391 5.790 3.452 1.00 . A A . 7 ALA O 1 1
4 8728 1 1 8 MET C C 5.527 3.075 2.559 1.00 . A A . 8 MET C 1 1
4 8729 1 1 8 MET CA C 6.227 4.330 2.055 1.00 . A A . 8 MET CA 1 1
4 8730 1 1 8 MET CB C 7.487 3.922 1.293 1.00 . A A . 8 MET CB 1 1
4 8731 1 1 8 MET CE C 6.718 5.030 -1.802 1.00 . A A . 8 MET CE 1 1
4 8732 1 1 8 MET CG C 8.182 5.091 0.613 1.00 . A A . 8 MET CG 1 1
4 8733 1 1 8 MET H H 7.503 5.431 3.396 1.00 . A A . 8 MET H 1 1
4 8734 1 1 8 MET HA H 5.550 4.824 1.358 1.00 . A A . 8 MET HA 1 1
4 8735 1 1 8 MET HB2 H 8.183 3.452 1.986 1.00 . A A . 8 MET HB2 1 1
4 8736 1 1 8 MET HB3 H 7.209 3.193 0.533 1.00 . A A . 8 MET HB3 1 1
4 8737 1 1 8 MET HE1 H 5.695 4.664 -1.727 1.00 . A A . 8 MET HE1 1 1
4 8738 1 1 8 MET HE2 H 6.833 5.594 -2.728 1.00 . A A . 8 MET HE2 1 1
4 8739 1 1 8 MET HE3 H 7.409 4.186 -1.804 1.00 . A A . 8 MET HE3 1 1
4 8740 1 1 8 MET HG2 H 8.615 5.728 1.377 1.00 . A A . 8 MET HG2 1 1
4 8741 1 1 8 MET HG3 H 8.988 4.707 -0.012 1.00 . A A . 8 MET HG3 1 1
4 8742 1 1 8 MET N N 6.533 5.275 3.130 1.00 . A A . 8 MET N 1 1
4 8743 1 1 8 MET O O 4.688 2.523 1.859 1.00 . A A . 8 MET O 1 1
4 8744 1 1 8 MET SD S 7.066 6.100 -0.409 1.00 . A A . 8 MET SD 1 1
4 8745 1 1 9 GLU C C 3.688 1.777 4.568 1.00 . A A . 9 GLU C 1 1
4 8746 1 1 9 GLU CA C 5.164 1.449 4.312 1.00 . A A . 9 GLU CA 1 1
4 8747 1 1 9 GLU CB C 5.901 0.927 5.561 1.00 . A A . 9 GLU CB 1 1
4 8748 1 1 9 GLU CD C 6.248 0.951 8.077 1.00 . A A . 9 GLU CD 1 1
4 8749 1 1 9 GLU CG C 5.308 1.299 6.919 1.00 . A A . 9 GLU CG 1 1
4 8750 1 1 9 GLU H H 6.548 3.094 4.326 1.00 . A A . 9 GLU H 1 1
4 8751 1 1 9 GLU HA H 5.206 0.670 3.553 1.00 . A A . 9 GLU HA 1 1
4 8752 1 1 9 GLU HB2 H 5.943 -0.161 5.498 1.00 . A A . 9 GLU HB2 1 1
4 8753 1 1 9 GLU HB3 H 6.922 1.299 5.517 1.00 . A A . 9 GLU HB3 1 1
4 8754 1 1 9 GLU HG2 H 5.110 2.365 6.944 1.00 . A A . 9 GLU HG2 1 1
4 8755 1 1 9 GLU HG3 H 4.365 0.763 7.051 1.00 . A A . 9 GLU HG3 1 1
4 8756 1 1 9 GLU N N 5.834 2.630 3.768 1.00 . A A . 9 GLU N 1 1
4 8757 1 1 9 GLU O O 2.813 0.927 4.392 1.00 . A A . 9 GLU O 1 1
4 8758 1 1 9 GLU OE1 O 7.340 0.388 7.831 1.00 . A A . 9 GLU OE1 1 1
4 8759 1 1 9 GLU OE2 O 5.904 1.273 9.233 1.00 . A A . 9 GLU OE2 1 1
4 8760 1 1 10 THR C C 1.285 3.381 3.680 1.00 . A A . 10 THR C 1 1
4 8761 1 1 10 THR CA C 2.018 3.500 5.013 1.00 . A A . 10 THR CA 1 1
4 8762 1 1 10 THR CB C 1.973 4.971 5.472 1.00 . A A . 10 THR CB 1 1
4 8763 1 1 10 THR CG2 C 0.568 5.424 5.758 1.00 . A A . 10 THR CG2 1 1
4 8764 1 1 10 THR H H 4.147 3.710 4.993 1.00 . A A . 10 THR H 1 1
4 8765 1 1 10 THR HA H 1.514 2.882 5.750 1.00 . A A . 10 THR HA 1 1
4 8766 1 1 10 THR HB H 2.390 5.602 4.690 1.00 . A A . 10 THR HB 1 1
4 8767 1 1 10 THR HG1 H 3.666 4.932 6.480 1.00 . A A . 10 THR HG1 1 1
4 8768 1 1 10 THR HG21 H 0.603 6.435 6.174 1.00 . A A . 10 THR HG21 1 1
4 8769 1 1 10 THR HG22 H 0.097 4.754 6.479 1.00 . A A . 10 THR HG22 1 1
4 8770 1 1 10 THR HG23 H -0.013 5.442 4.836 1.00 . A A . 10 THR HG23 1 1
4 8771 1 1 10 THR N N 3.397 3.039 4.865 1.00 . A A . 10 THR N 1 1
4 8772 1 1 10 THR O O 0.152 2.900 3.621 1.00 . A A . 10 THR O 1 1
4 8773 1 1 10 THR OG1 O 2.737 5.121 6.671 1.00 . A A . 10 THR OG1 1 1
4 8774 1 1 11 LEU C C 1.024 2.201 0.967 1.00 . A A . 11 LEU C 1 1
4 8775 1 1 11 LEU CA C 1.343 3.671 1.262 1.00 . A A . 11 LEU CA 1 1
4 8776 1 1 11 LEU CB C 2.279 4.228 0.163 1.00 . A A . 11 LEU CB 1 1
4 8777 1 1 11 LEU CD1 C 0.932 6.127 -0.831 1.00 . A A . 11 LEU CD1 1 1
4 8778 1 1 11 LEU CD2 C 2.521 6.593 0.935 1.00 . A A . 11 LEU CD2 1 1
4 8779 1 1 11 LEU CG C 2.248 5.723 -0.217 1.00 . A A . 11 LEU CG 1 1
4 8780 1 1 11 LEU H H 2.882 4.150 2.684 1.00 . A A . 11 LEU H 1 1
4 8781 1 1 11 LEU HA H 0.408 4.231 1.253 1.00 . A A . 11 LEU HA 1 1
4 8782 1 1 11 LEU HB2 H 3.299 3.983 0.442 1.00 . A A . 11 LEU HB2 1 1
4 8783 1 1 11 LEU HB3 H 2.062 3.681 -0.747 1.00 . A A . 11 LEU HB3 1 1
4 8784 1 1 11 LEU HD11 H 0.126 5.979 -0.112 1.00 . A A . 11 LEU HD11 1 1
4 8785 1 1 11 LEU HD12 H 0.746 5.537 -1.723 1.00 . A A . 11 LEU HD12 1 1
4 8786 1 1 11 LEU HD13 H 0.973 7.180 -1.106 1.00 . A A . 11 LEU HD13 1 1
4 8787 1 1 11 LEU HD21 H 3.519 6.389 1.307 1.00 . A A . 11 LEU HD21 1 1
4 8788 1 1 11 LEU HD22 H 1.788 6.402 1.720 1.00 . A A . 11 LEU HD22 1 1
4 8789 1 1 11 LEU HD23 H 2.462 7.637 0.630 1.00 . A A . 11 LEU HD23 1 1
4 8790 1 1 11 LEU HG H 3.026 5.902 -0.946 1.00 . A A . 11 LEU HG 1 1
4 8791 1 1 11 LEU N N 1.945 3.772 2.595 1.00 . A A . 11 LEU N 1 1
4 8792 1 1 11 LEU O O -0.010 1.900 0.371 1.00 . A A . 11 LEU O 1 1
4 8793 1 1 12 ILE C C 0.409 -0.587 1.916 1.00 . A A . 12 ILE C 1 1
4 8794 1 1 12 ILE CA C 1.663 -0.143 1.170 1.00 . A A . 12 ILE CA 1 1
4 8795 1 1 12 ILE CB C 2.879 -1.046 1.613 1.00 . A A . 12 ILE CB 1 1
4 8796 1 1 12 ILE CD1 C 5.416 -1.401 1.180 1.00 . A A . 12 ILE CD1 1 1
4 8797 1 1 12 ILE CG1 C 4.117 -0.715 0.758 1.00 . A A . 12 ILE CG1 1 1
4 8798 1 1 12 ILE CG2 C 2.527 -2.560 1.453 1.00 . A A . 12 ILE CG2 1 1
4 8799 1 1 12 ILE H H 2.738 1.583 1.880 1.00 . A A . 12 ILE H 1 1
4 8800 1 1 12 ILE HA H 1.496 -0.299 0.105 1.00 . A A . 12 ILE HA 1 1
4 8801 1 1 12 ILE HB H 3.109 -0.850 2.659 1.00 . A A . 12 ILE HB 1 1
4 8802 1 1 12 ILE HD11 H 5.591 -1.240 2.244 1.00 . A A . 12 ILE HD11 1 1
4 8803 1 1 12 ILE HD12 H 5.353 -2.471 0.976 1.00 . A A . 12 ILE HD12 1 1
4 8804 1 1 12 ILE HD13 H 6.245 -0.981 0.611 1.00 . A A . 12 ILE HD13 1 1
4 8805 1 1 12 ILE HG12 H 3.907 -0.995 -0.275 1.00 . A A . 12 ILE HG12 1 1
4 8806 1 1 12 ILE HG13 H 4.282 0.356 0.786 1.00 . A A . 12 ILE HG13 1 1
4 8807 1 1 12 ILE HG21 H 2.291 -2.781 0.411 1.00 . A A . 12 ILE HG21 1 1
4 8808 1 1 12 ILE HG22 H 3.368 -3.174 1.773 1.00 . A A . 12 ILE HG22 1 1
4 8809 1 1 12 ILE HG23 H 1.668 -2.810 2.077 1.00 . A A . 12 ILE HG23 1 1
4 8810 1 1 12 ILE N N 1.894 1.290 1.395 1.00 . A A . 12 ILE N 1 1
4 8811 1 1 12 ILE O O -0.441 -1.230 1.324 1.00 . A A . 12 ILE O 1 1
4 8812 1 1 13 ASN C C -2.161 -0.192 3.372 1.00 . A A . 13 ASN C 1 1
4 8813 1 1 13 ASN CA C -0.861 -0.652 4.003 1.00 . A A . 13 ASN CA 1 1
4 8814 1 1 13 ASN CB C -0.783 -0.056 5.415 1.00 . A A . 13 ASN CB 1 1
4 8815 1 1 13 ASN CG C 0.428 -0.508 6.177 1.00 . A A . 13 ASN CG 1 1
4 8816 1 1 13 ASN H H 1.029 0.315 3.634 1.00 . A A . 13 ASN H 1 1
4 8817 1 1 13 ASN HA H -0.873 -1.743 4.067 1.00 . A A . 13 ASN HA 1 1
4 8818 1 1 13 ASN HB2 H -0.765 1.036 5.347 1.00 . A A . 13 ASN HB2 1 1
4 8819 1 1 13 ASN HB3 H -1.675 -0.357 5.972 1.00 . A A . 13 ASN HB3 1 1
4 8820 1 1 13 ASN HD21 H 0.714 1.374 6.832 1.00 . A A . 13 ASN HD21 1 1
4 8821 1 1 13 ASN HD22 H 1.865 0.177 7.380 1.00 . A A . 13 ASN HD22 1 1
4 8822 1 1 13 ASN N N 0.291 -0.232 3.192 1.00 . A A . 13 ASN N 1 1
4 8823 1 1 13 ASN ND2 N 1.046 0.419 6.840 1.00 . A A . 13 ASN ND2 1 1
4 8824 1 1 13 ASN O O -3.119 -0.951 3.245 1.00 . A A . 13 ASN O 1 1
4 8825 1 1 13 ASN OD1 O 0.791 -1.673 6.178 1.00 . A A . 13 ASN OD1 1 1
4 8826 1 1 14 VAL C C -3.770 0.928 1.070 1.00 . A A . 14 VAL C 1 1
4 8827 1 1 14 VAL CA C -3.394 1.646 2.373 1.00 . A A . 14 VAL CA 1 1
4 8828 1 1 14 VAL CB C -3.220 3.166 2.149 1.00 . A A . 14 VAL CB 1 1
4 8829 1 1 14 VAL CG1 C -4.393 3.739 1.377 1.00 . A A . 14 VAL CG1 1 1
4 8830 1 1 14 VAL CG2 C -3.082 3.892 3.503 1.00 . A A . 14 VAL CG2 1 1
4 8831 1 1 14 VAL H H -1.378 1.655 3.120 1.00 . A A . 14 VAL H 1 1
4 8832 1 1 14 VAL HA H -4.217 1.501 3.070 1.00 . A A . 14 VAL HA 1 1
4 8833 1 1 14 VAL HB H -2.314 3.337 1.572 1.00 . A A . 14 VAL HB 1 1
4 8834 1 1 14 VAL HG11 H -4.438 4.811 1.531 1.00 . A A . 14 VAL HG11 1 1
4 8835 1 1 14 VAL HG12 H -4.257 3.533 0.316 1.00 . A A . 14 VAL HG12 1 1
4 8836 1 1 14 VAL HG13 H -5.328 3.292 1.724 1.00 . A A . 14 VAL HG13 1 1
4 8837 1 1 14 VAL HG21 H -4.008 3.797 4.076 1.00 . A A . 14 VAL HG21 1 1
4 8838 1 1 14 VAL HG22 H -2.263 3.466 4.079 1.00 . A A . 14 VAL HG22 1 1
4 8839 1 1 14 VAL HG23 H -2.875 4.948 3.330 1.00 . A A . 14 VAL HG23 1 1
4 8840 1 1 14 VAL N N -2.190 1.064 2.976 1.00 . A A . 14 VAL N 1 1
4 8841 1 1 14 VAL O O -4.933 0.547 0.872 1.00 . A A . 14 VAL O 1 1
4 8842 1 1 15 PHE C C -3.547 -1.441 -0.726 1.00 . A A . 15 PHE C 1 1
4 8843 1 1 15 PHE CA C -3.045 -0.034 -1.040 1.00 . A A . 15 PHE CA 1 1
4 8844 1 1 15 PHE CB C -1.762 -0.131 -1.869 1.00 . A A . 15 PHE CB 1 1
4 8845 1 1 15 PHE CD1 C -2.455 -0.254 -4.299 1.00 . A A . 15 PHE CD1 1 1
4 8846 1 1 15 PHE CD2 C -1.573 -2.248 -3.237 1.00 . A A . 15 PHE CD2 1 1
4 8847 1 1 15 PHE CE1 C -2.604 -0.962 -5.518 1.00 . A A . 15 PHE CE1 1 1
4 8848 1 1 15 PHE CE2 C -1.726 -2.967 -4.447 1.00 . A A . 15 PHE CE2 1 1
4 8849 1 1 15 PHE CG C -1.933 -0.889 -3.157 1.00 . A A . 15 PHE CG 1 1
4 8850 1 1 15 PHE CZ C -2.236 -2.321 -5.590 1.00 . A A . 15 PHE CZ 1 1
4 8851 1 1 15 PHE H H -1.847 1.003 0.409 1.00 . A A . 15 PHE H 1 1
4 8852 1 1 15 PHE HA H -3.803 0.495 -1.621 1.00 . A A . 15 PHE HA 1 1
4 8853 1 1 15 PHE HB2 H -1.419 0.874 -2.095 1.00 . A A . 15 PHE HB2 1 1
4 8854 1 1 15 PHE HB3 H -0.995 -0.627 -1.274 1.00 . A A . 15 PHE HB3 1 1
4 8855 1 1 15 PHE HD1 H -2.744 0.784 -4.247 1.00 . A A . 15 PHE HD1 1 1
4 8856 1 1 15 PHE HD2 H -1.180 -2.751 -2.363 1.00 . A A . 15 PHE HD2 1 1
4 8857 1 1 15 PHE HE1 H -2.996 -0.463 -6.391 1.00 . A A . 15 PHE HE1 1 1
4 8858 1 1 15 PHE HE2 H -1.451 -4.009 -4.494 1.00 . A A . 15 PHE HE2 1 1
4 8859 1 1 15 PHE HZ H -2.347 -2.862 -6.517 1.00 . A A . 15 PHE HZ 1 1
4 8860 1 1 15 PHE N N -2.793 0.690 0.206 1.00 . A A . 15 PHE N 1 1
4 8861 1 1 15 PHE O O -4.521 -1.910 -1.303 1.00 . A A . 15 PHE O 1 1
4 8862 1 1 16 HIS C C -4.562 -3.643 1.211 1.00 . A A . 16 HIS C 1 1
4 8863 1 1 16 HIS CA C -3.161 -3.476 0.608 1.00 . A A . 16 HIS CA 1 1
4 8864 1 1 16 HIS CB C -2.080 -3.891 1.616 1.00 . A A . 16 HIS CB 1 1
4 8865 1 1 16 HIS CD2 C -1.589 -6.439 1.490 1.00 . A A . 16 HIS CD2 1 1
4 8866 1 1 16 HIS CE1 C -2.573 -7.069 3.288 1.00 . A A . 16 HIS CE1 1 1
4 8867 1 1 16 HIS CG C -2.140 -5.323 2.044 1.00 . A A . 16 HIS CG 1 1
4 8868 1 1 16 HIS H H -2.087 -1.632 0.663 1.00 . A A . 16 HIS H 1 1
4 8869 1 1 16 HIS HA H -3.082 -4.119 -0.268 1.00 . A A . 16 HIS HA 1 1
4 8870 1 1 16 HIS HB2 H -1.105 -3.714 1.163 1.00 . A A . 16 HIS HB2 1 1
4 8871 1 1 16 HIS HB3 H -2.164 -3.262 2.501 1.00 . A A . 16 HIS HB3 1 1
4 8872 1 1 16 HIS HD1 H -3.281 -5.189 3.824 1.00 . A A . 16 HIS HD1 1 1
4 8873 1 1 16 HIS HD2 H -1.005 -6.458 0.580 1.00 . A A . 16 HIS HD2 1 1
4 8874 1 1 16 HIS HE1 H -2.948 -7.675 4.101 1.00 . A A . 16 HIS HE1 1 1
4 8875 1 1 16 HIS N N -2.874 -2.097 0.208 1.00 . A A . 16 HIS N 1 1
4 8876 1 1 16 HIS ND1 N -2.768 -5.759 3.183 1.00 . A A . 16 HIS ND1 1 1
4 8877 1 1 16 HIS NE2 N -1.867 -7.540 2.280 1.00 . A A . 16 HIS NE2 1 1
4 8878 1 1 16 HIS O O -5.164 -4.719 1.115 1.00 . A A . 16 HIS O 1 1
4 8879 1 1 17 ALA C C -7.534 -2.770 1.399 1.00 . A A . 17 ALA C 1 1
4 8880 1 1 17 ALA CA C -6.409 -2.610 2.432 1.00 . A A . 17 ALA CA 1 1
4 8881 1 1 17 ALA CB C -6.622 -1.327 3.255 1.00 . A A . 17 ALA CB 1 1
4 8882 1 1 17 ALA H H -4.545 -1.721 1.868 1.00 . A A . 17 ALA H 1 1
4 8883 1 1 17 ALA HA H -6.449 -3.466 3.107 1.00 . A A . 17 ALA HA 1 1
4 8884 1 1 17 ALA HB1 H -5.829 -1.232 4.000 1.00 . A A . 17 ALA HB1 1 1
4 8885 1 1 17 ALA HB2 H -6.600 -0.455 2.598 1.00 . A A . 17 ALA HB2 1 1
4 8886 1 1 17 ALA HB3 H -7.588 -1.373 3.760 1.00 . A A . 17 ALA HB3 1 1
4 8887 1 1 17 ALA N N -5.086 -2.580 1.809 1.00 . A A . 17 ALA N 1 1
4 8888 1 1 17 ALA O O -8.472 -3.533 1.618 1.00 . A A . 17 ALA O 1 1
4 8889 1 1 18 HIS C C -8.104 -3.294 -1.736 1.00 . A A . 18 HIS C 1 1
4 8890 1 1 18 HIS CA C -8.451 -2.155 -0.779 1.00 . A A . 18 HIS CA 1 1
4 8891 1 1 18 HIS CB C -8.535 -0.845 -1.568 1.00 . A A . 18 HIS CB 1 1
4 8892 1 1 18 HIS CD2 C -8.566 1.121 0.135 1.00 . A A . 18 HIS CD2 1 1
4 8893 1 1 18 HIS CE1 C -10.596 1.766 -0.103 1.00 . A A . 18 HIS CE1 1 1
4 8894 1 1 18 HIS CG C -9.126 0.295 -0.793 1.00 . A A . 18 HIS CG 1 1
4 8895 1 1 18 HIS H H -6.649 -1.434 0.150 1.00 . A A . 18 HIS H 1 1
4 8896 1 1 18 HIS HA H -9.423 -2.360 -0.332 1.00 . A A . 18 HIS HA 1 1
4 8897 1 1 18 HIS HB2 H -7.533 -0.572 -1.893 1.00 . A A . 18 HIS HB2 1 1
4 8898 1 1 18 HIS HB3 H -9.151 -1.010 -2.454 1.00 . A A . 18 HIS HB3 1 1
4 8899 1 1 18 HIS HD1 H -11.119 0.338 -1.522 1.00 . A A . 18 HIS HD1 1 1
4 8900 1 1 18 HIS HD2 H -7.542 1.066 0.478 1.00 . A A . 18 HIS HD2 1 1
4 8901 1 1 18 HIS HE1 H -11.524 2.314 -0.005 1.00 . A A . 18 HIS HE1 1 1
4 8902 1 1 18 HIS N N -7.436 -2.058 0.281 1.00 . A A . 18 HIS N 1 1
4 8903 1 1 18 HIS ND1 N -10.426 0.732 -0.920 1.00 . A A . 18 HIS ND1 1 1
4 8904 1 1 18 HIS NE2 N -9.495 2.047 0.565 1.00 . A A . 18 HIS NE2 1 1
4 8905 1 1 18 HIS O O -8.963 -3.815 -2.453 1.00 . A A . 18 HIS O 1 1
4 8906 1 1 19 SER C C -7.081 -6.053 -2.255 1.00 . A A . 19 SER C 1 1
4 8907 1 1 19 SER CA C -6.356 -4.759 -2.599 1.00 . A A . 19 SER CA 1 1
4 8908 1 1 19 SER CB C -4.859 -4.939 -2.415 1.00 . A A . 19 SER CB 1 1
4 8909 1 1 19 SER H H -6.167 -3.209 -1.147 1.00 . A A . 19 SER H 1 1
4 8910 1 1 19 SER HA H -6.549 -4.513 -3.634 1.00 . A A . 19 SER HA 1 1
4 8911 1 1 19 SER HB2 H -4.349 -4.008 -2.665 1.00 . A A . 19 SER HB2 1 1
4 8912 1 1 19 SER HB3 H -4.655 -5.192 -1.375 1.00 . A A . 19 SER HB3 1 1
4 8913 1 1 19 SER HG H -3.548 -6.296 -2.856 1.00 . A A . 19 SER HG 1 1
4 8914 1 1 19 SER N N -6.834 -3.675 -1.748 1.00 . A A . 19 SER N 1 1
4 8915 1 1 19 SER O O -7.434 -6.290 -1.099 1.00 . A A . 19 SER O 1 1
4 8916 1 1 19 SER OG O -4.374 -5.966 -3.242 1.00 . A A . 19 SER OG 1 1
4 8917 1 1 20 GLY C C -9.164 -8.386 -3.921 1.00 . A A . 20 GLY C 1 1
4 8918 1 1 20 GLY CA C -7.975 -8.171 -3.017 1.00 . A A . 20 GLY CA 1 1
4 8919 1 1 20 GLY H H -6.945 -6.689 -4.183 1.00 . A A . 20 GLY H 1 1
4 8920 1 1 20 GLY HA2 H -7.271 -8.985 -3.175 1.00 . A A . 20 GLY HA2 1 1
4 8921 1 1 20 GLY HA3 H -8.321 -8.214 -1.987 1.00 . A A . 20 GLY HA3 1 1
4 8922 1 1 20 GLY N N -7.292 -6.903 -3.248 1.00 . A A . 20 GLY N 1 1
4 8923 1 1 20 GLY O O -9.555 -9.521 -4.156 1.00 . A A . 20 GLY O 1 1
4 8924 1 1 21 LYS C C -10.430 -8.176 -6.650 1.00 . A A . 21 LYS C 1 1
4 8925 1 1 21 LYS CA C -10.857 -7.420 -5.390 1.00 . A A . 21 LYS CA 1 1
4 8926 1 1 21 LYS CB C -11.369 -6.026 -5.769 1.00 . A A . 21 LYS CB 1 1
4 8927 1 1 21 LYS CD C -13.855 -5.719 -5.420 1.00 . A A . 21 LYS CD 1 1
4 8928 1 1 21 LYS CE C -15.190 -5.466 -6.122 1.00 . A A . 21 LYS CE 1 1
4 8929 1 1 21 LYS CG C -12.753 -6.027 -6.431 1.00 . A A . 21 LYS CG 1 1
4 8930 1 1 21 LYS H H -9.372 -6.388 -4.225 1.00 . A A . 21 LYS H 1 1
4 8931 1 1 21 LYS HA H -11.659 -7.980 -4.908 1.00 . A A . 21 LYS HA 1 1
4 8932 1 1 21 LYS HB2 H -11.413 -5.413 -4.870 1.00 . A A . 21 LYS HB2 1 1
4 8933 1 1 21 LYS HB3 H -10.655 -5.571 -6.456 1.00 . A A . 21 LYS HB3 1 1
4 8934 1 1 21 LYS HD2 H -13.959 -6.560 -4.734 1.00 . A A . 21 LYS HD2 1 1
4 8935 1 1 21 LYS HD3 H -13.580 -4.829 -4.854 1.00 . A A . 21 LYS HD3 1 1
4 8936 1 1 21 LYS HE2 H -15.081 -5.691 -7.186 1.00 . A A . 21 LYS HE2 1 1
4 8937 1 1 21 LYS HE3 H -15.951 -6.122 -5.696 1.00 . A A . 21 LYS HE3 1 1
4 8938 1 1 21 LYS HG2 H -12.770 -5.272 -7.211 1.00 . A A . 21 LYS HG2 1 1
4 8939 1 1 21 LYS HG3 H -12.944 -6.998 -6.885 1.00 . A A . 21 LYS HG3 1 1
4 8940 1 1 21 LYS HZ1 H -15.733 -3.807 -4.986 1.00 . A A . 21 LYS HZ1 1 1
4 8941 1 1 21 LYS HZ2 H -16.482 -3.868 -6.456 1.00 . A A . 21 LYS HZ2 1 1
4 8942 1 1 21 LYS HZ3 H -14.898 -3.417 -6.354 1.00 . A A . 21 LYS HZ3 1 1
4 8943 1 1 21 LYS N N -9.723 -7.309 -4.460 1.00 . A A . 21 LYS N 1 1
4 8944 1 1 21 LYS NZ N -15.618 -4.030 -5.964 1.00 . A A . 21 LYS NZ 1 1
4 8945 1 1 21 LYS O O -11.214 -8.896 -7.250 1.00 . A A . 21 LYS O 1 1
4 8946 1 1 22 GLU C C -8.441 -10.175 -7.964 1.00 . A A . 22 GLU C 1 1
4 8947 1 1 22 GLU CA C -8.587 -8.669 -8.180 1.00 . A A . 22 GLU CA 1 1
4 8948 1 1 22 GLU CB C -7.193 -8.072 -8.429 1.00 . A A . 22 GLU CB 1 1
4 8949 1 1 22 GLU CD C -7.296 -7.978 -10.948 1.00 . A A . 22 GLU CD 1 1
4 8950 1 1 22 GLU CG C -6.552 -8.521 -9.731 1.00 . A A . 22 GLU CG 1 1
4 8951 1 1 22 GLU H H -8.578 -7.396 -6.480 1.00 . A A . 22 GLU H 1 1
4 8952 1 1 22 GLU HA H -9.219 -8.494 -9.047 1.00 . A A . 22 GLU HA 1 1
4 8953 1 1 22 GLU HB2 H -7.278 -6.985 -8.432 1.00 . A A . 22 GLU HB2 1 1
4 8954 1 1 22 GLU HB3 H -6.541 -8.356 -7.604 1.00 . A A . 22 GLU HB3 1 1
4 8955 1 1 22 GLU HG2 H -5.519 -8.174 -9.754 1.00 . A A . 22 GLU HG2 1 1
4 8956 1 1 22 GLU HG3 H -6.553 -9.619 -9.761 1.00 . A A . 22 GLU HG3 1 1
4 8957 1 1 22 GLU N N -9.167 -8.007 -7.012 1.00 . A A . 22 GLU N 1 1
4 8958 1 1 22 GLU O O -8.479 -10.968 -8.897 1.00 . A A . 22 GLU O 1 1
4 8959 1 1 22 GLU OE1 O -7.807 -6.832 -10.867 1.00 . A A . 22 GLU OE1 1 1
4 8960 1 1 22 GLU OE2 O -7.433 -8.707 -11.948 1.00 . A A . 22 GLU OE2 1 1
4 8961 1 1 23 GLY C C -6.593 -12.056 -5.777 1.00 . A A . 23 GLY C 1 1
4 8962 1 1 23 GLY CA C -7.983 -11.938 -6.367 1.00 . A A . 23 GLY CA 1 1
4 8963 1 1 23 GLY H H -8.262 -9.867 -5.977 1.00 . A A . 23 GLY H 1 1
4 8964 1 1 23 GLY HA2 H -8.722 -12.289 -5.645 1.00 . A A . 23 GLY HA2 1 1
4 8965 1 1 23 GLY HA3 H -8.026 -12.541 -7.271 1.00 . A A . 23 GLY HA3 1 1
4 8966 1 1 23 GLY N N -8.247 -10.554 -6.715 1.00 . A A . 23 GLY N 1 1
4 8967 1 1 23 GLY O O -6.336 -12.869 -4.892 1.00 . A A . 23 GLY O 1 1
4 8968 1 1 24 ASP C C -4.389 -10.143 -4.516 1.00 . A A . 24 ASP C 1 1
4 8969 1 1 24 ASP CA C -4.350 -11.098 -5.710 1.00 . A A . 24 ASP CA 1 1
4 8970 1 1 24 ASP CB C -3.412 -10.560 -6.795 1.00 . A A . 24 ASP CB 1 1
4 8971 1 1 24 ASP CG C -1.936 -10.862 -6.517 1.00 . A A . 24 ASP CG 1 1
4 8972 1 1 24 ASP H H -5.983 -10.534 -6.956 1.00 . A A . 24 ASP H 1 1
4 8973 1 1 24 ASP HA H -4.013 -12.085 -5.391 1.00 . A A . 24 ASP HA 1 1
4 8974 1 1 24 ASP HB2 H -3.685 -11.009 -7.750 1.00 . A A . 24 ASP HB2 1 1
4 8975 1 1 24 ASP HB3 H -3.548 -9.489 -6.860 1.00 . A A . 24 ASP HB3 1 1
4 8976 1 1 24 ASP N N -5.711 -11.184 -6.234 1.00 . A A . 24 ASP N 1 1
4 8977 1 1 24 ASP O O -5.257 -9.278 -4.436 1.00 . A A . 24 ASP O 1 1
4 8978 1 1 24 ASP OD1 O -1.465 -10.642 -5.378 1.00 . A A . 24 ASP OD1 1 1
4 8979 1 1 24 ASP OD2 O -1.241 -11.293 -7.454 1.00 . A A . 24 ASP OD2 1 1
4 8980 1 1 25 LYS C C -2.447 -8.269 -2.619 1.00 . A A . 25 LYS C 1 1
4 8981 1 1 25 LYS CA C -3.383 -9.446 -2.408 1.00 . A A . 25 LYS CA 1 1
4 8982 1 1 25 LYS CB C -2.919 -10.266 -1.213 1.00 . A A . 25 LYS CB 1 1
4 8983 1 1 25 LYS CD C -4.114 -9.711 0.926 1.00 . A A . 25 LYS CD 1 1
4 8984 1 1 25 LYS CE C -4.706 -8.315 0.618 1.00 . A A . 25 LYS CE 1 1
4 8985 1 1 25 LYS CG C -4.055 -10.649 -0.277 1.00 . A A . 25 LYS CG 1 1
4 8986 1 1 25 LYS H H -2.739 -11.008 -3.731 1.00 . A A . 25 LYS H 1 1
4 8987 1 1 25 LYS HA H -4.375 -9.047 -2.199 1.00 . A A . 25 LYS HA 1 1
4 8988 1 1 25 LYS HB2 H -2.440 -11.175 -1.576 1.00 . A A . 25 LYS HB2 1 1
4 8989 1 1 25 LYS HB3 H -2.178 -9.691 -0.656 1.00 . A A . 25 LYS HB3 1 1
4 8990 1 1 25 LYS HD2 H -4.706 -10.180 1.707 1.00 . A A . 25 LYS HD2 1 1
4 8991 1 1 25 LYS HD3 H -3.098 -9.583 1.290 1.00 . A A . 25 LYS HD3 1 1
4 8992 1 1 25 LYS HE2 H -4.578 -7.678 1.496 1.00 . A A . 25 LYS HE2 1 1
4 8993 1 1 25 LYS HE3 H -4.154 -7.865 -0.205 1.00 . A A . 25 LYS HE3 1 1
4 8994 1 1 25 LYS HG2 H -5.003 -10.622 -0.816 1.00 . A A . 25 LYS HG2 1 1
4 8995 1 1 25 LYS HG3 H -3.884 -11.665 0.081 1.00 . A A . 25 LYS HG3 1 1
4 8996 1 1 25 LYS HZ1 H -6.685 -8.719 1.046 1.00 . A A . 25 LYS HZ1 1 1
4 8997 1 1 25 LYS HZ2 H -6.292 -8.947 -0.540 1.00 . A A . 25 LYS HZ2 1 1
4 8998 1 1 25 LYS HZ3 H -6.480 -7.417 0.052 1.00 . A A . 25 LYS HZ3 1 1
4 8999 1 1 25 LYS N N -3.461 -10.302 -3.589 1.00 . A A . 25 LYS N 1 1
4 9000 1 1 25 LYS NZ N -6.154 -8.359 0.269 1.00 . A A . 25 LYS NZ 1 1
4 9001 1 1 25 LYS O O -2.516 -7.280 -1.899 1.00 . A A . 25 LYS O 1 1
4 9002 1 1 26 TYR C C -0.985 -6.603 -5.239 1.00 . A A . 26 TYR C 1 1
4 9003 1 1 26 TYR CA C -0.616 -7.327 -3.935 1.00 . A A . 26 TYR CA 1 1
4 9004 1 1 26 TYR CB C 0.801 -7.923 -4.014 1.00 . A A . 26 TYR CB 1 1
4 9005 1 1 26 TYR CD1 C 0.859 -8.411 -1.508 1.00 . A A . 26 TYR CD1 1 1
4 9006 1 1 26 TYR CD2 C 2.842 -7.479 -2.543 1.00 . A A . 26 TYR CD2 1 1
4 9007 1 1 26 TYR CE1 C 1.501 -8.404 -0.257 1.00 . A A . 26 TYR CE1 1 1
4 9008 1 1 26 TYR CE2 C 3.494 -7.477 -1.276 1.00 . A A . 26 TYR CE2 1 1
4 9009 1 1 26 TYR CG C 1.513 -7.942 -2.667 1.00 . A A . 26 TYR CG 1 1
4 9010 1 1 26 TYR CZ C 2.813 -7.938 -0.149 1.00 . A A . 26 TYR CZ 1 1
4 9011 1 1 26 TYR H H -1.541 -9.251 -4.131 1.00 . A A . 26 TYR H 1 1
4 9012 1 1 26 TYR HA H -0.621 -6.581 -3.139 1.00 . A A . 26 TYR HA 1 1
4 9013 1 1 26 TYR HB2 H 0.732 -8.942 -4.399 1.00 . A A . 26 TYR HB2 1 1
4 9014 1 1 26 TYR HB3 H 1.399 -7.335 -4.707 1.00 . A A . 26 TYR HB3 1 1
4 9015 1 1 26 TYR HD1 H -0.146 -8.780 -1.567 1.00 . A A . 26 TYR HD1 1 1
4 9016 1 1 26 TYR HD2 H 3.376 -7.125 -3.413 1.00 . A A . 26 TYR HD2 1 1
4 9017 1 1 26 TYR HE1 H 0.978 -8.766 0.610 1.00 . A A . 26 TYR HE1 1 1
4 9018 1 1 26 TYR HE2 H 4.512 -7.125 -1.195 1.00 . A A . 26 TYR HE2 1 1
4 9019 1 1 26 TYR HH H 4.330 -7.599 1.036 1.00 . A A . 26 TYR HH 1 1
4 9020 1 1 26 TYR N N -1.577 -8.385 -3.603 1.00 . A A . 26 TYR N 1 1
4 9021 1 1 26 TYR O O -0.219 -5.769 -5.725 1.00 . A A . 26 TYR O 1 1
4 9022 1 1 26 TYR OH O 3.436 -7.946 1.072 1.00 . A A . 26 TYR OH 1 1
4 9023 1 1 27 LYS C C -4.090 -5.745 -6.794 1.00 . A A . 27 LYS C 1 1
4 9024 1 1 27 LYS CA C -2.654 -6.201 -6.994 1.00 . A A . 27 LYS CA 1 1
4 9025 1 1 27 LYS CB C -2.601 -7.125 -8.218 1.00 . A A . 27 LYS CB 1 1
4 9026 1 1 27 LYS CD C -0.160 -6.794 -8.957 1.00 . A A . 27 LYS CD 1 1
4 9027 1 1 27 LYS CE C -0.422 -6.285 -10.374 1.00 . A A . 27 LYS CE 1 1
4 9028 1 1 27 LYS CG C -1.239 -7.789 -8.478 1.00 . A A . 27 LYS CG 1 1
4 9029 1 1 27 LYS H H -2.781 -7.555 -5.339 1.00 . A A . 27 LYS H 1 1
4 9030 1 1 27 LYS HA H -2.035 -5.325 -7.185 1.00 . A A . 27 LYS HA 1 1
4 9031 1 1 27 LYS HB2 H -3.340 -7.907 -8.085 1.00 . A A . 27 LYS HB2 1 1
4 9032 1 1 27 LYS HB3 H -2.894 -6.553 -9.097 1.00 . A A . 27 LYS HB3 1 1
4 9033 1 1 27 LYS HD2 H -0.124 -5.943 -8.279 1.00 . A A . 27 LYS HD2 1 1
4 9034 1 1 27 LYS HD3 H 0.809 -7.294 -8.936 1.00 . A A . 27 LYS HD3 1 1
4 9035 1 1 27 LYS HE2 H -1.373 -5.747 -10.393 1.00 . A A . 27 LYS HE2 1 1
4 9036 1 1 27 LYS HE3 H 0.376 -5.598 -10.663 1.00 . A A . 27 LYS HE3 1 1
4 9037 1 1 27 LYS HG2 H -0.896 -8.268 -7.558 1.00 . A A . 27 LYS HG2 1 1
4 9038 1 1 27 LYS HG3 H -1.367 -8.567 -9.230 1.00 . A A . 27 LYS HG3 1 1
4 9039 1 1 27 LYS HZ1 H -0.728 -7.057 -12.276 1.00 . A A . 27 LYS HZ1 1 1
4 9040 1 1 27 LYS HZ2 H -1.209 -8.062 -11.073 1.00 . A A . 27 LYS HZ2 1 1
4 9041 1 1 27 LYS HZ3 H 0.404 -7.892 -11.396 1.00 . A A . 27 LYS HZ3 1 1
4 9042 1 1 27 LYS N N -2.168 -6.883 -5.779 1.00 . A A . 27 LYS N 1 1
4 9043 1 1 27 LYS NZ N -0.481 -7.417 -11.355 1.00 . A A . 27 LYS NZ 1 1
4 9044 1 1 27 LYS O O -4.859 -6.384 -6.077 1.00 . A A . 27 LYS O 1 1
4 9045 1 1 28 LEU C C -6.230 -3.590 -8.681 1.00 . A A . 28 LEU C 1 1
4 9046 1 1 28 LEU CA C -5.788 -4.080 -7.314 1.00 . A A . 28 LEU CA 1 1
4 9047 1 1 28 LEU CB C -5.747 -2.915 -6.313 1.00 . A A . 28 LEU CB 1 1
4 9048 1 1 28 LEU CD1 C -8.194 -3.054 -5.610 1.00 . A A . 28 LEU CD1 1 1
4 9049 1 1 28 LEU CD2 C -6.764 -1.118 -4.926 1.00 . A A . 28 LEU CD2 1 1
4 9050 1 1 28 LEU CG C -7.041 -2.136 -6.028 1.00 . A A . 28 LEU CG 1 1
4 9051 1 1 28 LEU H H -3.774 -4.173 -8.039 1.00 . A A . 28 LEU H 1 1
4 9052 1 1 28 LEU HA H -6.483 -4.840 -6.963 1.00 . A A . 28 LEU HA 1 1
4 9053 1 1 28 LEU HB2 H -5.379 -3.308 -5.367 1.00 . A A . 28 LEU HB2 1 1
4 9054 1 1 28 LEU HB3 H -5.011 -2.198 -6.675 1.00 . A A . 28 LEU HB3 1 1
4 9055 1 1 28 LEU HD11 H -7.862 -3.747 -4.850 1.00 . A A . 28 LEU HD11 1 1
4 9056 1 1 28 LEU HD12 H -8.559 -3.606 -6.472 1.00 . A A . 28 LEU HD12 1 1
4 9057 1 1 28 LEU HD13 H -9.010 -2.454 -5.205 1.00 . A A . 28 LEU HD13 1 1
4 9058 1 1 28 LEU HD21 H -5.932 -0.479 -5.219 1.00 . A A . 28 LEU HD21 1 1
4 9059 1 1 28 LEU HD22 H -6.509 -1.634 -3.999 1.00 . A A . 28 LEU HD22 1 1
4 9060 1 1 28 LEU HD23 H -7.649 -0.500 -4.768 1.00 . A A . 28 LEU HD23 1 1
4 9061 1 1 28 LEU HG H -7.335 -1.602 -6.928 1.00 . A A . 28 LEU HG 1 1
4 9062 1 1 28 LEU N N -4.447 -4.649 -7.437 1.00 . A A . 28 LEU N 1 1
4 9063 1 1 28 LEU O O -5.441 -3.018 -9.405 1.00 . A A . 28 LEU O 1 1
4 9064 1 1 29 SER C C -8.008 -1.829 -10.417 1.00 . A A . 29 SER C 1 1
4 9065 1 1 29 SER CA C -7.985 -3.360 -10.334 1.00 . A A . 29 SER CA 1 1
4 9066 1 1 29 SER CB C -9.380 -3.892 -10.553 1.00 . A A . 29 SER CB 1 1
4 9067 1 1 29 SER H H -8.105 -4.321 -8.430 1.00 . A A . 29 SER H 1 1
4 9068 1 1 29 SER HA H -7.341 -3.754 -11.116 1.00 . A A . 29 SER HA 1 1
4 9069 1 1 29 SER HB2 H -10.088 -3.165 -10.181 1.00 . A A . 29 SER HB2 1 1
4 9070 1 1 29 SER HB3 H -9.549 -4.029 -11.616 1.00 . A A . 29 SER HB3 1 1
4 9071 1 1 29 SER HG H -8.961 -5.788 -10.282 1.00 . A A . 29 SER HG 1 1
4 9072 1 1 29 SER N N -7.482 -3.818 -9.041 1.00 . A A . 29 SER N 1 1
4 9073 1 1 29 SER O O -8.175 -1.149 -9.408 1.00 . A A . 29 SER O 1 1
4 9074 1 1 29 SER OG O -9.555 -5.119 -9.866 1.00 . A A . 29 SER OG 1 1
4 9075 1 1 30 LYS C C -9.122 0.878 -11.313 1.00 . A A . 30 LYS C 1 1
4 9076 1 1 30 LYS CA C -7.830 0.188 -11.764 1.00 . A A . 30 LYS CA 1 1
4 9077 1 1 30 LYS CB C -7.486 0.589 -13.207 1.00 . A A . 30 LYS CB 1 1
4 9078 1 1 30 LYS CD C -5.660 1.220 -14.848 1.00 . A A . 30 LYS CD 1 1
4 9079 1 1 30 LYS CE C -4.186 1.651 -14.969 1.00 . A A . 30 LYS CE 1 1
4 9080 1 1 30 LYS CG C -5.985 0.689 -13.452 1.00 . A A . 30 LYS CG 1 1
4 9081 1 1 30 LYS H H -7.756 -1.862 -12.438 1.00 . A A . 30 LYS H 1 1
4 9082 1 1 30 LYS HA H -7.038 0.565 -11.117 1.00 . A A . 30 LYS HA 1 1
4 9083 1 1 30 LYS HB2 H -7.927 -0.130 -13.906 1.00 . A A . 30 LYS HB2 1 1
4 9084 1 1 30 LYS HB3 H -7.921 1.569 -13.399 1.00 . A A . 30 LYS HB3 1 1
4 9085 1 1 30 LYS HD2 H -5.880 0.453 -15.591 1.00 . A A . 30 LYS HD2 1 1
4 9086 1 1 30 LYS HD3 H -6.290 2.089 -15.045 1.00 . A A . 30 LYS HD3 1 1
4 9087 1 1 30 LYS HE2 H -4.059 2.202 -15.904 1.00 . A A . 30 LYS HE2 1 1
4 9088 1 1 30 LYS HE3 H -3.951 2.330 -14.146 1.00 . A A . 30 LYS HE3 1 1
4 9089 1 1 30 LYS HG2 H -5.565 1.372 -12.716 1.00 . A A . 30 LYS HG2 1 1
4 9090 1 1 30 LYS HG3 H -5.531 -0.292 -13.326 1.00 . A A . 30 LYS HG3 1 1
4 9091 1 1 30 LYS HZ1 H -2.254 0.888 -14.825 1.00 . A A . 30 LYS HZ1 1 1
4 9092 1 1 30 LYS HZ2 H -3.239 0.003 -15.815 1.00 . A A . 30 LYS HZ2 1 1
4 9093 1 1 30 LYS HZ3 H -3.396 -0.113 -14.179 1.00 . A A . 30 LYS HZ3 1 1
4 9094 1 1 30 LYS N N -7.869 -1.272 -11.612 1.00 . A A . 30 LYS N 1 1
4 9095 1 1 30 LYS NZ N -3.196 0.514 -14.949 1.00 . A A . 30 LYS NZ 1 1
4 9096 1 1 30 LYS O O -9.055 1.870 -10.611 1.00 . A A . 30 LYS O 1 1
4 9097 1 1 31 LYS C C -11.732 0.992 -9.775 1.00 . A A . 31 LYS C 1 1
4 9098 1 1 31 LYS CA C -11.561 1.005 -11.278 1.00 . A A . 31 LYS CA 1 1
4 9099 1 1 31 LYS CB C -12.800 0.367 -11.962 1.00 . A A . 31 LYS CB 1 1
4 9100 1 1 31 LYS CD C -12.471 -2.176 -11.849 1.00 . A A . 31 LYS CD 1 1
4 9101 1 1 31 LYS CE C -13.182 -3.508 -11.685 1.00 . A A . 31 LYS CE 1 1
4 9102 1 1 31 LYS CG C -13.318 -1.004 -11.412 1.00 . A A . 31 LYS CG 1 1
4 9103 1 1 31 LYS H H -10.316 -0.469 -12.261 1.00 . A A . 31 LYS H 1 1
4 9104 1 1 31 LYS HA H -11.511 2.048 -11.591 1.00 . A A . 31 LYS HA 1 1
4 9105 1 1 31 LYS HB2 H -13.621 1.079 -11.864 1.00 . A A . 31 LYS HB2 1 1
4 9106 1 1 31 LYS HB3 H -12.594 0.256 -13.023 1.00 . A A . 31 LYS HB3 1 1
4 9107 1 1 31 LYS HD2 H -12.224 -2.059 -12.894 1.00 . A A . 31 LYS HD2 1 1
4 9108 1 1 31 LYS HD3 H -11.561 -2.177 -11.252 1.00 . A A . 31 LYS HD3 1 1
4 9109 1 1 31 LYS HE2 H -12.440 -4.312 -11.714 1.00 . A A . 31 LYS HE2 1 1
4 9110 1 1 31 LYS HE3 H -13.698 -3.532 -10.722 1.00 . A A . 31 LYS HE3 1 1
4 9111 1 1 31 LYS HG2 H -13.345 -0.983 -10.324 1.00 . A A . 31 LYS HG2 1 1
4 9112 1 1 31 LYS HG3 H -14.331 -1.156 -11.782 1.00 . A A . 31 LYS HG3 1 1
4 9113 1 1 31 LYS HZ1 H -14.575 -4.632 -12.745 1.00 . A A . 31 LYS HZ1 1 1
4 9114 1 1 31 LYS HZ2 H -13.697 -3.617 -13.708 1.00 . A A . 31 LYS HZ2 1 1
4 9115 1 1 31 LYS HZ3 H -14.898 -3.017 -12.751 1.00 . A A . 31 LYS HZ3 1 1
4 9116 1 1 31 LYS N N -10.291 0.359 -11.667 1.00 . A A . 31 LYS N 1 1
4 9117 1 1 31 LYS NZ N -14.170 -3.713 -12.805 1.00 . A A . 31 LYS NZ 1 1
4 9118 1 1 31 LYS O O -12.345 1.876 -9.194 1.00 . A A . 31 LYS O 1 1
4 9119 1 1 32 GLU C C -10.319 0.822 -7.030 1.00 . A A . 32 GLU C 1 1
4 9120 1 1 32 GLU CA C -11.242 -0.191 -7.718 1.00 . A A . 32 GLU CA 1 1
4 9121 1 1 32 GLU CB C -10.842 -1.623 -7.379 1.00 . A A . 32 GLU CB 1 1
4 9122 1 1 32 GLU CD C -13.156 -2.642 -7.529 1.00 . A A . 32 GLU CD 1 1
4 9123 1 1 32 GLU CG C -11.724 -2.686 -8.007 1.00 . A A . 32 GLU CG 1 1
4 9124 1 1 32 GLU H H -10.637 -0.699 -9.680 1.00 . A A . 32 GLU H 1 1
4 9125 1 1 32 GLU HA H -12.268 -0.019 -7.398 1.00 . A A . 32 GLU HA 1 1
4 9126 1 1 32 GLU HB2 H -9.831 -1.792 -7.742 1.00 . A A . 32 GLU HB2 1 1
4 9127 1 1 32 GLU HB3 H -10.855 -1.748 -6.305 1.00 . A A . 32 GLU HB3 1 1
4 9128 1 1 32 GLU HG2 H -11.713 -2.565 -9.083 1.00 . A A . 32 GLU HG2 1 1
4 9129 1 1 32 GLU HG3 H -11.304 -3.662 -7.772 1.00 . A A . 32 GLU HG3 1 1
4 9130 1 1 32 GLU N N -11.152 -0.016 -9.152 1.00 . A A . 32 GLU N 1 1
4 9131 1 1 32 GLU O O -10.615 1.328 -5.954 1.00 . A A . 32 GLU O 1 1
4 9132 1 1 32 GLU OE1 O -13.382 -2.422 -6.329 1.00 . A A . 32 GLU OE1 1 1
4 9133 1 1 32 GLU OE2 O -14.062 -2.952 -8.335 1.00 . A A . 32 GLU OE2 1 1
4 9134 1 1 33 LEU C C -8.972 3.560 -7.142 1.00 . A A . 33 LEU C 1 1
4 9135 1 1 33 LEU CA C -8.311 2.196 -7.204 1.00 . A A . 33 LEU CA 1 1
4 9136 1 1 33 LEU CB C -7.091 2.291 -8.118 1.00 . A A . 33 LEU CB 1 1
4 9137 1 1 33 LEU CD1 C -5.245 2.145 -6.447 1.00 . A A . 33 LEU CD1 1 1
4 9138 1 1 33 LEU CD2 C -4.893 3.351 -8.609 1.00 . A A . 33 LEU CD2 1 1
4 9139 1 1 33 LEU CG C -5.879 3.014 -7.518 1.00 . A A . 33 LEU CG 1 1
4 9140 1 1 33 LEU H H -9.028 0.740 -8.593 1.00 . A A . 33 LEU H 1 1
4 9141 1 1 33 LEU HA H -7.991 1.929 -6.201 1.00 . A A . 33 LEU HA 1 1
4 9142 1 1 33 LEU HB2 H -6.785 1.282 -8.398 1.00 . A A . 33 LEU HB2 1 1
4 9143 1 1 33 LEU HB3 H -7.383 2.817 -9.025 1.00 . A A . 33 LEU HB3 1 1
4 9144 1 1 33 LEU HD11 H -4.261 2.517 -6.214 1.00 . A A . 33 LEU HD11 1 1
4 9145 1 1 33 LEU HD12 H -5.161 1.117 -6.798 1.00 . A A . 33 LEU HD12 1 1
4 9146 1 1 33 LEU HD13 H -5.860 2.179 -5.547 1.00 . A A . 33 LEU HD13 1 1
4 9147 1 1 33 LEU HD21 H -3.986 3.760 -8.168 1.00 . A A . 33 LEU HD21 1 1
4 9148 1 1 33 LEU HD22 H -5.332 4.100 -9.271 1.00 . A A . 33 LEU HD22 1 1
4 9149 1 1 33 LEU HD23 H -4.651 2.466 -9.187 1.00 . A A . 33 LEU HD23 1 1
4 9150 1 1 33 LEU HG H -6.199 3.946 -7.063 1.00 . A A . 33 LEU HG 1 1
4 9151 1 1 33 LEU N N -9.234 1.178 -7.702 1.00 . A A . 33 LEU N 1 1
4 9152 1 1 33 LEU O O -8.636 4.378 -6.292 1.00 . A A . 33 LEU O 1 1
4 9153 1 1 34 LYS C C -11.344 5.289 -6.699 1.00 . A A . 34 LYS C 1 1
4 9154 1 1 34 LYS CA C -10.621 5.097 -8.014 1.00 . A A . 34 LYS CA 1 1
4 9155 1 1 34 LYS CB C -11.619 5.213 -9.165 1.00 . A A . 34 LYS CB 1 1
4 9156 1 1 34 LYS CD C -12.854 6.811 -10.707 1.00 . A A . 34 LYS CD 1 1
4 9157 1 1 34 LYS CE C -14.292 6.558 -10.274 1.00 . A A . 34 LYS CE 1 1
4 9158 1 1 34 LYS CG C -11.890 6.669 -9.541 1.00 . A A . 34 LYS CG 1 1
4 9159 1 1 34 LYS H H -10.193 3.107 -8.705 1.00 . A A . 34 LYS H 1 1
4 9160 1 1 34 LYS HA H -9.877 5.886 -8.114 1.00 . A A . 34 LYS HA 1 1
4 9161 1 1 34 LYS HB2 H -11.214 4.702 -10.025 1.00 . A A . 34 LYS HB2 1 1
4 9162 1 1 34 LYS HB3 H -12.550 4.726 -8.878 1.00 . A A . 34 LYS HB3 1 1
4 9163 1 1 34 LYS HD2 H -12.775 7.823 -11.100 1.00 . A A . 34 LYS HD2 1 1
4 9164 1 1 34 LYS HD3 H -12.578 6.108 -11.495 1.00 . A A . 34 LYS HD3 1 1
4 9165 1 1 34 LYS HE2 H -14.408 5.510 -9.991 1.00 . A A . 34 LYS HE2 1 1
4 9166 1 1 34 LYS HE3 H -14.522 7.183 -9.401 1.00 . A A . 34 LYS HE3 1 1
4 9167 1 1 34 LYS HG2 H -12.298 7.193 -8.678 1.00 . A A . 34 LYS HG2 1 1
4 9168 1 1 34 LYS HG3 H -10.947 7.136 -9.814 1.00 . A A . 34 LYS HG3 1 1
4 9169 1 1 34 LYS HZ1 H -16.177 6.628 -11.163 1.00 . A A . 34 LYS HZ1 1 1
4 9170 1 1 34 LYS HZ2 H -14.959 6.402 -12.256 1.00 . A A . 34 LYS HZ2 1 1
4 9171 1 1 34 LYS HZ3 H -15.207 7.886 -11.590 1.00 . A A . 34 LYS HZ3 1 1
4 9172 1 1 34 LYS N N -9.933 3.808 -8.022 1.00 . A A . 34 LYS N 1 1
4 9173 1 1 34 LYS NZ N -15.235 6.894 -11.405 1.00 . A A . 34 LYS NZ 1 1
4 9174 1 1 34 LYS O O -11.406 6.390 -6.185 1.00 . A A . 34 LYS O 1 1
4 9175 1 1 35 GLU C C -11.562 4.726 -3.778 1.00 . A A . 35 GLU C 1 1
4 9176 1 1 35 GLU CA C -12.551 4.299 -4.852 1.00 . A A . 35 GLU CA 1 1
4 9177 1 1 35 GLU CB C -13.145 2.941 -4.471 1.00 . A A . 35 GLU CB 1 1
4 9178 1 1 35 GLU CD C -14.455 1.578 -2.810 1.00 . A A . 35 GLU CD 1 1
4 9179 1 1 35 GLU CG C -14.061 2.977 -3.261 1.00 . A A . 35 GLU CG 1 1
4 9180 1 1 35 GLU H H -11.777 3.306 -6.578 1.00 . A A . 35 GLU H 1 1
4 9181 1 1 35 GLU HA H -13.344 5.051 -4.932 1.00 . A A . 35 GLU HA 1 1
4 9182 1 1 35 GLU HB2 H -13.703 2.551 -5.322 1.00 . A A . 35 GLU HB2 1 1
4 9183 1 1 35 GLU HB3 H -12.321 2.262 -4.254 1.00 . A A . 35 GLU HB3 1 1
4 9184 1 1 35 GLU HG2 H -13.551 3.480 -2.438 1.00 . A A . 35 GLU HG2 1 1
4 9185 1 1 35 GLU HG3 H -14.960 3.544 -3.512 1.00 . A A . 35 GLU HG3 1 1
4 9186 1 1 35 GLU N N -11.863 4.211 -6.133 1.00 . A A . 35 GLU N 1 1
4 9187 1 1 35 GLU O O -11.835 5.631 -3.004 1.00 . A A . 35 GLU O 1 1
4 9188 1 1 35 GLU OE1 O -13.589 0.866 -2.247 1.00 . A A . 35 GLU OE1 1 1
4 9189 1 1 35 GLU OE2 O -15.624 1.183 -3.028 1.00 . A A . 35 GLU OE2 1 1
4 9190 1 1 36 LEU C C -8.955 5.863 -2.885 1.00 . A A . 36 LEU C 1 1
4 9191 1 1 36 LEU CA C -9.363 4.396 -2.770 1.00 . A A . 36 LEU CA 1 1
4 9192 1 1 36 LEU CB C -8.145 3.475 -2.998 1.00 . A A . 36 LEU CB 1 1
4 9193 1 1 36 LEU CD1 C -6.054 2.303 -2.284 1.00 . A A . 36 LEU CD1 1 1
4 9194 1 1 36 LEU CD2 C -6.106 4.772 -2.083 1.00 . A A . 36 LEU CD2 1 1
4 9195 1 1 36 LEU CG C -6.962 3.504 -2.002 1.00 . A A . 36 LEU CG 1 1
4 9196 1 1 36 LEU H H -10.216 3.359 -4.436 1.00 . A A . 36 LEU H 1 1
4 9197 1 1 36 LEU HA H -9.773 4.218 -1.772 1.00 . A A . 36 LEU HA 1 1
4 9198 1 1 36 LEU HB2 H -8.522 2.452 -3.019 1.00 . A A . 36 LEU HB2 1 1
4 9199 1 1 36 LEU HB3 H -7.744 3.688 -3.986 1.00 . A A . 36 LEU HB3 1 1
4 9200 1 1 36 LEU HD11 H -5.580 2.412 -3.259 1.00 . A A . 36 LEU HD11 1 1
4 9201 1 1 36 LEU HD12 H -6.642 1.387 -2.269 1.00 . A A . 36 LEU HD12 1 1
4 9202 1 1 36 LEU HD13 H -5.288 2.240 -1.513 1.00 . A A . 36 LEU HD13 1 1
4 9203 1 1 36 LEU HD21 H -6.656 5.613 -1.677 1.00 . A A . 36 LEU HD21 1 1
4 9204 1 1 36 LEU HD22 H -5.840 4.975 -3.121 1.00 . A A . 36 LEU HD22 1 1
4 9205 1 1 36 LEU HD23 H -5.202 4.640 -1.493 1.00 . A A . 36 LEU HD23 1 1
4 9206 1 1 36 LEU HG H -7.353 3.412 -0.991 1.00 . A A . 36 LEU HG 1 1
4 9207 1 1 36 LEU N N -10.396 4.090 -3.760 1.00 . A A . 36 LEU N 1 1
4 9208 1 1 36 LEU O O -8.876 6.585 -1.894 1.00 . A A . 36 LEU O 1 1
4 9209 1 1 37 LEU C C -9.339 8.711 -3.967 1.00 . A A . 37 LEU C 1 1
4 9210 1 1 37 LEU CA C -8.275 7.674 -4.374 1.00 . A A . 37 LEU CA 1 1
4 9211 1 1 37 LEU CB C -7.970 7.808 -5.873 1.00 . A A . 37 LEU CB 1 1
4 9212 1 1 37 LEU CD1 C -6.684 7.132 -7.916 1.00 . A A . 37 LEU CD1 1 1
4 9213 1 1 37 LEU CD2 C -5.424 7.826 -5.876 1.00 . A A . 37 LEU CD2 1 1
4 9214 1 1 37 LEU CG C -6.684 7.130 -6.385 1.00 . A A . 37 LEU CG 1 1
4 9215 1 1 37 LEU H H -8.819 5.669 -4.899 1.00 . A A . 37 LEU H 1 1
4 9216 1 1 37 LEU HA H -7.367 7.868 -3.806 1.00 . A A . 37 LEU HA 1 1
4 9217 1 1 37 LEU HB2 H -8.809 7.373 -6.419 1.00 . A A . 37 LEU HB2 1 1
4 9218 1 1 37 LEU HB3 H -7.915 8.868 -6.120 1.00 . A A . 37 LEU HB3 1 1
4 9219 1 1 37 LEU HD11 H -7.547 6.577 -8.281 1.00 . A A . 37 LEU HD11 1 1
4 9220 1 1 37 LEU HD12 H -5.775 6.654 -8.281 1.00 . A A . 37 LEU HD12 1 1
4 9221 1 1 37 LEU HD13 H -6.726 8.157 -8.288 1.00 . A A . 37 LEU HD13 1 1
4 9222 1 1 37 LEU HD21 H -5.390 7.778 -4.788 1.00 . A A . 37 LEU HD21 1 1
4 9223 1 1 37 LEU HD22 H -5.423 8.867 -6.196 1.00 . A A . 37 LEU HD22 1 1
4 9224 1 1 37 LEU HD23 H -4.543 7.323 -6.277 1.00 . A A . 37 LEU HD23 1 1
4 9225 1 1 37 LEU HG H -6.670 6.098 -6.041 1.00 . A A . 37 LEU HG 1 1
4 9226 1 1 37 LEU N N -8.716 6.306 -4.109 1.00 . A A . 37 LEU N 1 1
4 9227 1 1 37 LEU O O -9.034 9.839 -3.624 1.00 . A A . 37 LEU O 1 1
4 9228 1 1 38 GLN C C -11.964 9.163 -2.173 1.00 . A A . 38 GLN C 1 1
4 9229 1 1 38 GLN CA C -11.726 9.151 -3.674 1.00 . A A . 38 GLN CA 1 1
4 9230 1 1 38 GLN CB C -12.958 8.732 -4.445 1.00 . A A . 38 GLN CB 1 1
4 9231 1 1 38 GLN CD C -14.066 8.826 -6.731 1.00 . A A . 38 GLN CD 1 1
4 9232 1 1 38 GLN CG C -12.870 9.223 -5.903 1.00 . A A . 38 GLN CG 1 1
4 9233 1 1 38 GLN H H -10.787 7.364 -4.287 1.00 . A A . 38 GLN H 1 1
4 9234 1 1 38 GLN HA H -11.521 10.159 -3.991 1.00 . A A . 38 GLN HA 1 1
4 9235 1 1 38 GLN HB2 H -13.044 7.647 -4.422 1.00 . A A . 38 GLN HB2 1 1
4 9236 1 1 38 GLN HB3 H -13.835 9.176 -3.973 1.00 . A A . 38 GLN HB3 1 1
4 9237 1 1 38 GLN HE21 H -14.859 7.857 -5.172 1.00 . A A . 38 GLN HE21 1 1
4 9238 1 1 38 GLN HE22 H -15.788 7.861 -6.631 1.00 . A A . 38 GLN HE22 1 1
4 9239 1 1 38 GLN HG2 H -12.780 10.314 -5.899 1.00 . A A . 38 GLN HG2 1 1
4 9240 1 1 38 GLN HG3 H -11.977 8.811 -6.365 1.00 . A A . 38 GLN HG3 1 1
4 9241 1 1 38 GLN N N -10.595 8.312 -4.037 1.00 . A A . 38 GLN N 1 1
4 9242 1 1 38 GLN NE2 N -14.977 8.122 -6.130 1.00 . A A . 38 GLN NE2 1 1
4 9243 1 1 38 GLN O O -12.658 10.029 -1.663 1.00 . A A . 38 GLN O 1 1
4 9244 1 1 38 GLN OE1 O -14.165 9.148 -7.906 1.00 . A A . 38 GLN OE1 1 1
4 9245 1 1 39 THR C C -10.560 8.328 0.823 1.00 . A A . 39 THR C 1 1
4 9246 1 1 39 THR CA C -11.733 7.917 -0.075 1.00 . A A . 39 THR CA 1 1
4 9247 1 1 39 THR CB C -12.046 6.420 0.169 1.00 . A A . 39 THR CB 1 1
4 9248 1 1 39 THR CG2 C -12.443 6.155 1.582 1.00 . A A . 39 THR CG2 1 1
4 9249 1 1 39 THR H H -10.939 7.426 -1.989 1.00 . A A . 39 THR H 1 1
4 9250 1 1 39 THR HA H -12.605 8.501 0.217 1.00 . A A . 39 THR HA 1 1
4 9251 1 1 39 THR HB H -11.169 5.821 -0.077 1.00 . A A . 39 THR HB 1 1
4 9252 1 1 39 THR HG1 H -12.779 5.866 -1.562 1.00 . A A . 39 THR HG1 1 1
4 9253 1 1 39 THR HG21 H -11.597 6.345 2.241 1.00 . A A . 39 THR HG21 1 1
4 9254 1 1 39 THR HG22 H -12.739 5.113 1.671 1.00 . A A . 39 THR HG22 1 1
4 9255 1 1 39 THR HG23 H -13.280 6.798 1.852 1.00 . A A . 39 THR HG23 1 1
4 9256 1 1 39 THR N N -11.478 8.129 -1.500 1.00 . A A . 39 THR N 1 1
4 9257 1 1 39 THR O O -10.712 9.179 1.686 1.00 . A A . 39 THR O 1 1
4 9258 1 1 39 THR OG1 O -13.133 6.025 -0.672 1.00 . A A . 39 THR OG1 1 1
4 9259 1 1 40 GLU C C -7.527 9.297 1.020 1.00 . A A . 40 GLU C 1 1
4 9260 1 1 40 GLU CA C -8.236 8.040 1.478 1.00 . A A . 40 GLU CA 1 1
4 9261 1 1 40 GLU CB C -7.241 6.882 1.460 1.00 . A A . 40 GLU CB 1 1
4 9262 1 1 40 GLU CD C -7.449 6.371 3.916 1.00 . A A . 40 GLU CD 1 1
4 9263 1 1 40 GLU CG C -7.554 5.827 2.491 1.00 . A A . 40 GLU CG 1 1
4 9264 1 1 40 GLU H H -9.286 7.037 -0.106 1.00 . A A . 40 GLU H 1 1
4 9265 1 1 40 GLU HA H -8.578 8.197 2.502 1.00 . A A . 40 GLU HA 1 1
4 9266 1 1 40 GLU HB2 H -7.248 6.427 0.470 1.00 . A A . 40 GLU HB2 1 1
4 9267 1 1 40 GLU HB3 H -6.245 7.271 1.654 1.00 . A A . 40 GLU HB3 1 1
4 9268 1 1 40 GLU HG2 H -8.566 5.464 2.315 1.00 . A A . 40 GLU HG2 1 1
4 9269 1 1 40 GLU HG3 H -6.859 4.997 2.374 1.00 . A A . 40 GLU HG3 1 1
4 9270 1 1 40 GLU N N -9.391 7.737 0.627 1.00 . A A . 40 GLU N 1 1
4 9271 1 1 40 GLU O O -6.994 10.047 1.824 1.00 . A A . 40 GLU O 1 1
4 9272 1 1 40 GLU OE1 O -6.395 6.971 4.264 1.00 . A A . 40 GLU OE1 1 1
4 9273 1 1 40 GLU OE2 O -8.430 6.241 4.674 1.00 . A A . 40 GLU OE2 1 1
4 9274 1 1 41 LEU C C -7.938 11.819 -1.077 1.00 . A A . 41 LEU C 1 1
4 9275 1 1 41 LEU CA C -6.889 10.724 -0.842 1.00 . A A . 41 LEU CA 1 1
4 9276 1 1 41 LEU CB C -6.123 10.354 -2.123 1.00 . A A . 41 LEU CB 1 1
4 9277 1 1 41 LEU CD1 C -3.900 11.384 -1.443 1.00 . A A . 41 LEU CD1 1 1
4 9278 1 1 41 LEU CD2 C -4.279 10.642 -3.767 1.00 . A A . 41 LEU CD2 1 1
4 9279 1 1 41 LEU CG C -4.939 11.244 -2.545 1.00 . A A . 41 LEU CG 1 1
4 9280 1 1 41 LEU H H -7.981 8.873 -0.906 1.00 . A A . 41 LEU H 1 1
4 9281 1 1 41 LEU HA H -6.175 11.098 -0.111 1.00 . A A . 41 LEU HA 1 1
4 9282 1 1 41 LEU HB2 H -5.744 9.342 -1.994 1.00 . A A . 41 LEU HB2 1 1
4 9283 1 1 41 LEU HB3 H -6.825 10.334 -2.946 1.00 . A A . 41 LEU HB3 1 1
4 9284 1 1 41 LEU HD11 H -3.667 10.406 -1.029 1.00 . A A . 41 LEU HD11 1 1
4 9285 1 1 41 LEU HD12 H -4.293 12.024 -0.658 1.00 . A A . 41 LEU HD12 1 1
4 9286 1 1 41 LEU HD13 H -2.991 11.835 -1.842 1.00 . A A . 41 LEU HD13 1 1
4 9287 1 1 41 LEU HD21 H -5.008 10.560 -4.569 1.00 . A A . 41 LEU HD21 1 1
4 9288 1 1 41 LEU HD22 H -3.899 9.653 -3.527 1.00 . A A . 41 LEU HD22 1 1
4 9289 1 1 41 LEU HD23 H -3.457 11.277 -4.092 1.00 . A A . 41 LEU HD23 1 1
4 9290 1 1 41 LEU HG H -5.311 12.229 -2.802 1.00 . A A . 41 LEU HG 1 1
4 9291 1 1 41 LEU N N -7.533 9.532 -0.283 1.00 . A A . 41 LEU N 1 1
4 9292 1 1 41 LEU O O -7.658 12.860 -1.669 1.00 . A A . 41 LEU O 1 1
4 9293 1 1 42 SER C C -9.922 13.986 -0.179 1.00 . A A . 42 SER C 1 1
4 9294 1 1 42 SER CA C -10.246 12.552 -0.621 1.00 . A A . 42 SER CA 1 1
4 9295 1 1 42 SER CB C -11.393 12.062 0.257 1.00 . A A . 42 SER CB 1 1
4 9296 1 1 42 SER H H -9.318 10.687 -0.127 1.00 . A A . 42 SER H 1 1
4 9297 1 1 42 SER HA H -10.597 12.591 -1.651 1.00 . A A . 42 SER HA 1 1
4 9298 1 1 42 SER HB2 H -11.366 10.980 0.302 1.00 . A A . 42 SER HB2 1 1
4 9299 1 1 42 SER HB3 H -11.278 12.465 1.265 1.00 . A A . 42 SER HB3 1 1
4 9300 1 1 42 SER HG H -12.953 11.751 -0.854 1.00 . A A . 42 SER HG 1 1
4 9301 1 1 42 SER N N -9.139 11.583 -0.561 1.00 . A A . 42 SER N 1 1
4 9302 1 1 42 SER O O -10.441 14.932 -0.752 1.00 . A A . 42 SER O 1 1
4 9303 1 1 42 SER OG O -12.643 12.461 -0.272 1.00 . A A . 42 SER OG 1 1
4 9304 1 1 43 GLY C C -7.904 16.246 0.274 1.00 . A A . 43 GLY C 1 1
4 9305 1 1 43 GLY CA C -8.766 15.519 1.287 1.00 . A A . 43 GLY CA 1 1
4 9306 1 1 43 GLY H H -8.624 13.382 1.278 1.00 . A A . 43 GLY H 1 1
4 9307 1 1 43 GLY HA2 H -9.694 16.073 1.429 1.00 . A A . 43 GLY HA2 1 1
4 9308 1 1 43 GLY HA3 H -8.234 15.463 2.235 1.00 . A A . 43 GLY HA3 1 1
4 9309 1 1 43 GLY N N -9.079 14.170 0.828 1.00 . A A . 43 GLY N 1 1
4 9310 1 1 43 GLY O O -8.095 17.427 -0.008 1.00 . A A . 43 GLY O 1 1
4 9311 1 1 44 PHE C C -6.974 16.333 -2.618 1.00 . A A . 44 PHE C 1 1
4 9312 1 1 44 PHE CA C -6.128 16.083 -1.374 1.00 . A A . 44 PHE CA 1 1
4 9313 1 1 44 PHE CB C -4.990 15.118 -1.728 1.00 . A A . 44 PHE CB 1 1
4 9314 1 1 44 PHE CD1 C -3.841 15.762 0.483 1.00 . A A . 44 PHE CD1 1 1
4 9315 1 1 44 PHE CD2 C -2.539 14.702 -1.273 1.00 . A A . 44 PHE CD2 1 1
4 9316 1 1 44 PHE CE1 C -2.683 15.827 1.300 1.00 . A A . 44 PHE CE1 1 1
4 9317 1 1 44 PHE CE2 C -1.385 14.753 -0.456 1.00 . A A . 44 PHE CE2 1 1
4 9318 1 1 44 PHE CG C -3.776 15.202 -0.815 1.00 . A A . 44 PHE CG 1 1
4 9319 1 1 44 PHE CZ C -1.456 15.319 0.829 1.00 . A A . 44 PHE CZ 1 1
4 9320 1 1 44 PHE H H -6.841 14.545 -0.047 1.00 . A A . 44 PHE H 1 1
4 9321 1 1 44 PHE HA H -5.711 17.030 -1.038 1.00 . A A . 44 PHE HA 1 1
4 9322 1 1 44 PHE HB2 H -5.376 14.105 -1.711 1.00 . A A . 44 PHE HB2 1 1
4 9323 1 1 44 PHE HB3 H -4.660 15.341 -2.742 1.00 . A A . 44 PHE HB3 1 1
4 9324 1 1 44 PHE HD1 H -4.772 16.146 0.870 1.00 . A A . 44 PHE HD1 1 1
4 9325 1 1 44 PHE HD2 H -2.472 14.261 -2.257 1.00 . A A . 44 PHE HD2 1 1
4 9326 1 1 44 PHE HE1 H -2.744 16.258 2.290 1.00 . A A . 44 PHE HE1 1 1
4 9327 1 1 44 PHE HE2 H -0.448 14.356 -0.820 1.00 . A A . 44 PHE HE2 1 1
4 9328 1 1 44 PHE HZ H -0.576 15.357 1.458 1.00 . A A . 44 PHE HZ 1 1
4 9329 1 1 44 PHE N N -6.974 15.523 -0.325 1.00 . A A . 44 PHE N 1 1
4 9330 1 1 44 PHE O O -6.686 17.264 -3.378 1.00 . A A . 44 PHE O 1 1
4 9331 1 1 45 LEU C C -9.774 16.864 -3.824 1.00 . A A . 45 LEU C 1 1
4 9332 1 1 45 LEU CA C -8.910 15.624 -3.957 1.00 . A A . 45 LEU CA 1 1
4 9333 1 1 45 LEU CB C -9.830 14.394 -4.010 1.00 . A A . 45 LEU CB 1 1
4 9334 1 1 45 LEU CD1 C -9.955 14.162 -6.533 1.00 . A A . 45 LEU CD1 1 1
4 9335 1 1 45 LEU CD2 C -11.556 12.939 -5.060 1.00 . A A . 45 LEU CD2 1 1
4 9336 1 1 45 LEU CG C -10.744 14.224 -5.231 1.00 . A A . 45 LEU CG 1 1
4 9337 1 1 45 LEU H H -8.160 14.753 -2.153 1.00 . A A . 45 LEU H 1 1
4 9338 1 1 45 LEU HA H -8.329 15.690 -4.874 1.00 . A A . 45 LEU HA 1 1
4 9339 1 1 45 LEU HB2 H -9.218 13.510 -3.923 1.00 . A A . 45 LEU HB2 1 1
4 9340 1 1 45 LEU HB3 H -10.470 14.420 -3.134 1.00 . A A . 45 LEU HB3 1 1
4 9341 1 1 45 LEU HD11 H -10.631 13.959 -7.361 1.00 . A A . 45 LEU HD11 1 1
4 9342 1 1 45 LEU HD12 H -9.208 13.372 -6.472 1.00 . A A . 45 LEU HD12 1 1
4 9343 1 1 45 LEU HD13 H -9.462 15.117 -6.705 1.00 . A A . 45 LEU HD13 1 1
4 9344 1 1 45 LEU HD21 H -12.233 12.817 -5.905 1.00 . A A . 45 LEU HD21 1 1
4 9345 1 1 45 LEU HD22 H -12.140 12.995 -4.141 1.00 . A A . 45 LEU HD22 1 1
4 9346 1 1 45 LEU HD23 H -10.883 12.077 -5.007 1.00 . A A . 45 LEU HD23 1 1
4 9347 1 1 45 LEU HG H -11.432 15.067 -5.280 1.00 . A A . 45 LEU HG 1 1
4 9348 1 1 45 LEU N N -7.998 15.509 -2.814 1.00 . A A . 45 LEU N 1 1
4 9349 1 1 45 LEU O O -9.962 17.608 -4.767 1.00 . A A . 45 LEU O 1 1
4 9350 1 1 46 ASP C C -10.333 19.539 -2.441 1.00 . A A . 46 ASP C 1 1
4 9351 1 1 46 ASP CA C -11.126 18.240 -2.328 1.00 . A A . 46 ASP CA 1 1
4 9352 1 1 46 ASP CB C -11.671 18.113 -0.904 1.00 . A A . 46 ASP CB 1 1
4 9353 1 1 46 ASP CG C -12.622 19.244 -0.543 1.00 . A A . 46 ASP CG 1 1
4 9354 1 1 46 ASP H H -10.120 16.387 -1.893 1.00 . A A . 46 ASP H 1 1
4 9355 1 1 46 ASP HA H -11.962 18.278 -3.027 1.00 . A A . 46 ASP HA 1 1
4 9356 1 1 46 ASP HB2 H -12.197 17.163 -0.808 1.00 . A A . 46 ASP HB2 1 1
4 9357 1 1 46 ASP HB3 H -10.832 18.117 -0.209 1.00 . A A . 46 ASP HB3 1 1
4 9358 1 1 46 ASP N N -10.287 17.074 -2.629 1.00 . A A . 46 ASP N 1 1
4 9359 1 1 46 ASP O O -10.846 20.569 -2.861 1.00 . A A . 46 ASP O 1 1
4 9360 1 1 46 ASP OD1 O -13.686 19.363 -1.190 1.00 . A A . 46 ASP OD1 1 1
4 9361 1 1 46 ASP OD2 O -12.324 19.990 0.418 1.00 . A A . 46 ASP OD2 1 1
4 9362 1 1 47 ALA C C -7.379 20.676 -3.416 1.00 . A A . 47 ALA C 1 1
4 9363 1 1 47 ALA CA C -8.183 20.637 -2.120 1.00 . A A . 47 ALA CA 1 1
4 9364 1 1 47 ALA CB C -7.259 20.594 -0.896 1.00 . A A . 47 ALA CB 1 1
4 9365 1 1 47 ALA H H -8.658 18.586 -1.835 1.00 . A A . 47 ALA H 1 1
4 9366 1 1 47 ALA HA H -8.796 21.539 -2.065 1.00 . A A . 47 ALA HA 1 1
4 9367 1 1 47 ALA HB1 H -6.614 21.472 -0.891 1.00 . A A . 47 ALA HB1 1 1
4 9368 1 1 47 ALA HB2 H -7.868 20.590 0.012 1.00 . A A . 47 ALA HB2 1 1
4 9369 1 1 47 ALA HB3 H -6.657 19.689 -0.924 1.00 . A A . 47 ALA HB3 1 1
4 9370 1 1 47 ALA N N -9.051 19.471 -2.113 1.00 . A A . 47 ALA N 1 1
4 9371 1 1 47 ALA O O -6.224 21.136 -3.438 1.00 . A A . 47 ALA O 1 1
4 9372 1 1 48 GLN C C -7.197 21.598 -6.283 1.00 . A A . 48 GLN C 1 1
4 9373 1 1 48 GLN CA C -7.321 20.153 -5.785 1.00 . A A . 48 GLN CA 1 1
4 9374 1 1 48 GLN CB C -8.137 19.323 -6.790 1.00 . A A . 48 GLN CB 1 1
4 9375 1 1 48 GLN CD C -10.369 18.999 -7.978 1.00 . A A . 48 GLN CD 1 1
4 9376 1 1 48 GLN CG C -9.548 19.879 -7.062 1.00 . A A . 48 GLN CG 1 1
4 9377 1 1 48 GLN H H -8.897 19.764 -4.406 1.00 . A A . 48 GLN H 1 1
4 9378 1 1 48 GLN HA H -6.336 19.712 -5.674 1.00 . A A . 48 GLN HA 1 1
4 9379 1 1 48 GLN HB2 H -7.593 19.287 -7.726 1.00 . A A . 48 GLN HB2 1 1
4 9380 1 1 48 GLN HB3 H -8.225 18.308 -6.411 1.00 . A A . 48 GLN HB3 1 1
4 9381 1 1 48 GLN HE21 H -10.653 17.670 -6.496 1.00 . A A . 48 GLN HE21 1 1
4 9382 1 1 48 GLN HE22 H -11.397 17.289 -8.041 1.00 . A A . 48 GLN HE22 1 1
4 9383 1 1 48 GLN HG2 H -10.077 19.988 -6.115 1.00 . A A . 48 GLN HG2 1 1
4 9384 1 1 48 GLN HG3 H -9.456 20.857 -7.526 1.00 . A A . 48 GLN HG3 1 1
4 9385 1 1 48 GLN N N -7.964 20.148 -4.482 1.00 . A A . 48 GLN N 1 1
4 9386 1 1 48 GLN NE2 N -10.840 17.896 -7.469 1.00 . A A . 48 GLN NE2 1 1
4 9387 1 1 48 GLN O O -7.967 22.467 -5.875 1.00 . A A . 48 GLN O 1 1
4 9388 1 1 48 GLN OE1 O -10.582 19.325 -9.132 1.00 . A A . 48 GLN OE1 1 1
4 9389 1 1 49 LYS C C -5.841 23.099 -9.258 1.00 . A A . 49 LYS C 1 1
4 9390 1 1 49 LYS CA C -6.082 23.192 -7.761 1.00 . A A . 49 LYS CA 1 1
4 9391 1 1 49 LYS CB C -4.904 23.914 -7.092 1.00 . A A . 49 LYS CB 1 1
4 9392 1 1 49 LYS CD C -6.146 25.585 -5.643 1.00 . A A . 49 LYS CD 1 1
4 9393 1 1 49 LYS CE C -6.219 26.241 -4.266 1.00 . A A . 49 LYS CE 1 1
4 9394 1 1 49 LYS CG C -5.177 24.387 -5.659 1.00 . A A . 49 LYS CG 1 1
4 9395 1 1 49 LYS H H -5.630 21.110 -7.484 1.00 . A A . 49 LYS H 1 1
4 9396 1 1 49 LYS HA H -6.992 23.771 -7.605 1.00 . A A . 49 LYS HA 1 1
4 9397 1 1 49 LYS HB2 H -4.049 23.239 -7.079 1.00 . A A . 49 LYS HB2 1 1
4 9398 1 1 49 LYS HB3 H -4.640 24.782 -7.696 1.00 . A A . 49 LYS HB3 1 1
4 9399 1 1 49 LYS HD2 H -5.810 26.328 -6.369 1.00 . A A . 49 LYS HD2 1 1
4 9400 1 1 49 LYS HD3 H -7.142 25.240 -5.925 1.00 . A A . 49 LYS HD3 1 1
4 9401 1 1 49 LYS HE2 H -7.080 26.910 -4.239 1.00 . A A . 49 LYS HE2 1 1
4 9402 1 1 49 LYS HE3 H -6.354 25.465 -3.512 1.00 . A A . 49 LYS HE3 1 1
4 9403 1 1 49 LYS HG2 H -5.600 23.571 -5.075 1.00 . A A . 49 LYS HG2 1 1
4 9404 1 1 49 LYS HG3 H -4.237 24.682 -5.203 1.00 . A A . 49 LYS HG3 1 1
4 9405 1 1 49 LYS HZ1 H -4.947 27.266 -2.973 1.00 . A A . 49 LYS HZ1 1 1
4 9406 1 1 49 LYS HZ2 H -4.969 27.898 -4.500 1.00 . A A . 49 LYS HZ2 1 1
4 9407 1 1 49 LYS HZ3 H -4.153 26.500 -4.202 1.00 . A A . 49 LYS HZ3 1 1
4 9408 1 1 49 LYS N N -6.251 21.852 -7.179 1.00 . A A . 49 LYS N 1 1
4 9409 1 1 49 LYS NZ N -4.977 27.035 -3.955 1.00 . A A . 49 LYS NZ 1 1
4 9410 1 1 49 LYS O O -6.487 23.781 -10.049 1.00 . A A . 49 LYS O 1 1
4 9411 1 1 50 ASP C C -5.613 20.951 -11.578 1.00 . A A . 50 ASP C 1 1
4 9412 1 1 50 ASP CA C -4.622 21.974 -11.036 1.00 . A A . 50 ASP CA 1 1
4 9413 1 1 50 ASP CB C -3.163 21.543 -11.172 1.00 . A A . 50 ASP CB 1 1
4 9414 1 1 50 ASP CG C -2.199 22.583 -10.588 1.00 . A A . 50 ASP CG 1 1
4 9415 1 1 50 ASP H H -4.433 21.678 -8.944 1.00 . A A . 50 ASP H 1 1
4 9416 1 1 50 ASP HA H -4.747 22.882 -11.579 1.00 . A A . 50 ASP HA 1 1
4 9417 1 1 50 ASP HB2 H -3.031 20.611 -10.649 1.00 . A A . 50 ASP HB2 1 1
4 9418 1 1 50 ASP HB3 H -2.933 21.389 -12.227 1.00 . A A . 50 ASP HB3 1 1
4 9419 1 1 50 ASP N N -4.943 22.215 -9.641 1.00 . A A . 50 ASP N 1 1
4 9420 1 1 50 ASP O O -5.354 19.748 -11.627 1.00 . A A . 50 ASP O 1 1
4 9421 1 1 50 ASP OD1 O -2.089 23.671 -11.184 1.00 . A A . 50 ASP OD1 1 1
4 9422 1 1 50 ASP OD2 O -1.620 22.346 -9.496 1.00 . A A . 50 ASP OD2 1 1
4 9423 1 1 51 VAL C C -7.697 19.794 -13.565 1.00 . A A . 51 VAL C 1 1
4 9424 1 1 51 VAL CA C -7.931 20.606 -12.293 1.00 . A A . 51 VAL CA 1 1
4 9425 1 1 51 VAL CB C -9.228 21.454 -12.456 1.00 . A A . 51 VAL CB 1 1
4 9426 1 1 51 VAL CG1 C -9.603 22.113 -11.120 1.00 . A A . 51 VAL CG1 1 1
4 9427 1 1 51 VAL CG2 C -9.061 22.549 -13.539 1.00 . A A . 51 VAL CG2 1 1
4 9428 1 1 51 VAL H H -6.952 22.447 -11.829 1.00 . A A . 51 VAL H 1 1
4 9429 1 1 51 VAL HA H -8.100 19.898 -11.486 1.00 . A A . 51 VAL HA 1 1
4 9430 1 1 51 VAL HB H -10.036 20.792 -12.755 1.00 . A A . 51 VAL HB 1 1
4 9431 1 1 51 VAL HG11 H -9.668 21.351 -10.343 1.00 . A A . 51 VAL HG11 1 1
4 9432 1 1 51 VAL HG12 H -8.854 22.851 -10.835 1.00 . A A . 51 VAL HG12 1 1
4 9433 1 1 51 VAL HG13 H -10.572 22.601 -11.214 1.00 . A A . 51 VAL HG13 1 1
4 9434 1 1 51 VAL HG21 H -9.992 23.110 -13.628 1.00 . A A . 51 VAL HG21 1 1
4 9435 1 1 51 VAL HG22 H -8.258 23.232 -13.265 1.00 . A A . 51 VAL HG22 1 1
4 9436 1 1 51 VAL HG23 H -8.838 22.087 -14.499 1.00 . A A . 51 VAL HG23 1 1
4 9437 1 1 51 VAL N N -6.795 21.448 -11.910 1.00 . A A . 51 VAL N 1 1
4 9438 1 1 51 VAL O O -8.294 18.743 -13.756 1.00 . A A . 51 VAL O 1 1
4 9439 1 1 52 ASP C C -5.700 18.222 -15.239 1.00 . A A . 52 ASP C 1 1
4 9440 1 1 52 ASP CA C -6.471 19.484 -15.620 1.00 . A A . 52 ASP CA 1 1
4 9441 1 1 52 ASP CB C -5.626 20.326 -16.575 1.00 . A A . 52 ASP CB 1 1
4 9442 1 1 52 ASP CG C -5.427 19.646 -17.914 1.00 . A A . 52 ASP CG 1 1
4 9443 1 1 52 ASP H H -6.318 21.110 -14.236 1.00 . A A . 52 ASP H 1 1
4 9444 1 1 52 ASP HA H -7.393 19.195 -16.125 1.00 . A A . 52 ASP HA 1 1
4 9445 1 1 52 ASP HB2 H -6.122 21.284 -16.734 1.00 . A A . 52 ASP HB2 1 1
4 9446 1 1 52 ASP HB3 H -4.650 20.508 -16.121 1.00 . A A . 52 ASP HB3 1 1
4 9447 1 1 52 ASP N N -6.794 20.244 -14.417 1.00 . A A . 52 ASP N 1 1
4 9448 1 1 52 ASP O O -5.890 17.162 -15.822 1.00 . A A . 52 ASP O 1 1
4 9449 1 1 52 ASP OD1 O -6.353 19.691 -18.749 1.00 . A A . 52 ASP OD1 1 1
4 9450 1 1 52 ASP OD2 O -4.374 19.012 -18.121 1.00 . A A . 52 ASP OD2 1 1
4 9451 1 1 53 ALA C C -4.722 16.216 -12.976 1.00 . A A . 53 ALA C 1 1
4 9452 1 1 53 ALA CA C -3.970 17.259 -13.811 1.00 . A A . 53 ALA CA 1 1
4 9453 1 1 53 ALA CB C -2.791 17.831 -13.011 1.00 . A A . 53 ALA CB 1 1
4 9454 1 1 53 ALA H H -4.753 19.234 -13.764 1.00 . A A . 53 ALA H 1 1
4 9455 1 1 53 ALA HA H -3.576 16.761 -14.699 1.00 . A A . 53 ALA HA 1 1
4 9456 1 1 53 ALA HB1 H -2.193 18.479 -13.653 1.00 . A A . 53 ALA HB1 1 1
4 9457 1 1 53 ALA HB2 H -3.163 18.410 -12.164 1.00 . A A . 53 ALA HB2 1 1
4 9458 1 1 53 ALA HB3 H -2.166 17.014 -12.645 1.00 . A A . 53 ALA HB3 1 1
4 9459 1 1 53 ALA N N -4.836 18.350 -14.241 1.00 . A A . 53 ALA N 1 1
4 9460 1 1 53 ALA O O -4.461 15.022 -13.083 1.00 . A A . 53 ALA O 1 1
4 9461 1 1 54 VAL C C -7.272 14.849 -12.123 1.00 . A A . 54 VAL C 1 1
4 9462 1 1 54 VAL CA C -6.388 15.753 -11.264 1.00 . A A . 54 VAL CA 1 1
4 9463 1 1 54 VAL CB C -7.203 16.539 -10.183 1.00 . A A . 54 VAL CB 1 1
4 9464 1 1 54 VAL CG1 C -8.402 17.197 -10.753 1.00 . A A . 54 VAL CG1 1 1
4 9465 1 1 54 VAL CG2 C -7.612 15.639 -9.038 1.00 . A A . 54 VAL CG2 1 1
4 9466 1 1 54 VAL H H -5.827 17.663 -12.069 1.00 . A A . 54 VAL H 1 1
4 9467 1 1 54 VAL HA H -5.681 15.133 -10.743 1.00 . A A . 54 VAL HA 1 1
4 9468 1 1 54 VAL HB H -6.565 17.319 -9.795 1.00 . A A . 54 VAL HB 1 1
4 9469 1 1 54 VAL HG11 H -9.140 16.447 -11.031 1.00 . A A . 54 VAL HG11 1 1
4 9470 1 1 54 VAL HG12 H -8.825 17.875 -10.021 1.00 . A A . 54 VAL HG12 1 1
4 9471 1 1 54 VAL HG13 H -8.111 17.756 -11.626 1.00 . A A . 54 VAL HG13 1 1
4 9472 1 1 54 VAL HG21 H -8.246 14.831 -9.409 1.00 . A A . 54 VAL HG21 1 1
4 9473 1 1 54 VAL HG22 H -6.727 15.219 -8.579 1.00 . A A . 54 VAL HG22 1 1
4 9474 1 1 54 VAL HG23 H -8.158 16.221 -8.294 1.00 . A A . 54 VAL HG23 1 1
4 9475 1 1 54 VAL N N -5.645 16.668 -12.136 1.00 . A A . 54 VAL N 1 1
4 9476 1 1 54 VAL O O -7.425 13.653 -11.863 1.00 . A A . 54 VAL O 1 1
4 9477 1 1 55 ASP C C -7.961 13.830 -15.032 1.00 . A A . 55 ASP C 1 1
4 9478 1 1 55 ASP CA C -8.727 14.703 -14.056 1.00 . A A . 55 ASP CA 1 1
4 9479 1 1 55 ASP CB C -9.592 15.696 -14.805 1.00 . A A . 55 ASP CB 1 1
4 9480 1 1 55 ASP CG C -10.807 15.036 -15.435 1.00 . A A . 55 ASP CG 1 1
4 9481 1 1 55 ASP H H -7.662 16.407 -13.362 1.00 . A A . 55 ASP H 1 1
4 9482 1 1 55 ASP HA H -9.366 14.074 -13.446 1.00 . A A . 55 ASP HA 1 1
4 9483 1 1 55 ASP HB2 H -9.919 16.464 -14.090 1.00 . A A . 55 ASP HB2 1 1
4 9484 1 1 55 ASP HB3 H -8.996 16.172 -15.585 1.00 . A A . 55 ASP HB3 1 1
4 9485 1 1 55 ASP N N -7.820 15.423 -13.181 1.00 . A A . 55 ASP N 1 1
4 9486 1 1 55 ASP O O -8.458 12.804 -15.492 1.00 . A A . 55 ASP O 1 1
4 9487 1 1 55 ASP OD1 O -11.394 14.138 -14.790 1.00 . A A . 55 ASP OD1 1 1
4 9488 1 1 55 ASP OD2 O -11.168 15.399 -16.576 1.00 . A A . 55 ASP OD2 1 1
4 9489 1 1 56 LYS C C -5.619 12.021 -15.595 1.00 . A A . 56 LYS C 1 1
4 9490 1 1 56 LYS CA C -5.821 13.415 -16.142 1.00 . A A . 56 LYS CA 1 1
4 9491 1 1 56 LYS CB C -4.459 14.097 -16.291 1.00 . A A . 56 LYS CB 1 1
4 9492 1 1 56 LYS CD C -4.191 15.429 -18.450 1.00 . A A . 56 LYS CD 1 1
4 9493 1 1 56 LYS CE C -5.678 15.643 -18.751 1.00 . A A . 56 LYS CE 1 1
4 9494 1 1 56 LYS CG C -3.922 14.100 -17.727 1.00 . A A . 56 LYS CG 1 1
4 9495 1 1 56 LYS H H -6.343 15.046 -14.853 1.00 . A A . 56 LYS H 1 1
4 9496 1 1 56 LYS HA H -6.285 13.323 -17.121 1.00 . A A . 56 LYS HA 1 1
4 9497 1 1 56 LYS HB2 H -4.534 15.121 -15.946 1.00 . A A . 56 LYS HB2 1 1
4 9498 1 1 56 LYS HB3 H -3.741 13.580 -15.654 1.00 . A A . 56 LYS HB3 1 1
4 9499 1 1 56 LYS HD2 H -3.832 16.251 -17.830 1.00 . A A . 56 LYS HD2 1 1
4 9500 1 1 56 LYS HD3 H -3.639 15.432 -19.389 1.00 . A A . 56 LYS HD3 1 1
4 9501 1 1 56 LYS HE2 H -6.047 14.816 -19.360 1.00 . A A . 56 LYS HE2 1 1
4 9502 1 1 56 LYS HE3 H -6.233 15.665 -17.811 1.00 . A A . 56 LYS HE3 1 1
4 9503 1 1 56 LYS HG2 H -2.844 13.935 -17.691 1.00 . A A . 56 LYS HG2 1 1
4 9504 1 1 56 LYS HG3 H -4.379 13.284 -18.285 1.00 . A A . 56 LYS HG3 1 1
4 9505 1 1 56 LYS HZ1 H -6.883 17.119 -19.547 1.00 . A A . 56 LYS HZ1 1 1
4 9506 1 1 56 LYS HZ2 H -5.483 16.885 -20.388 1.00 . A A . 56 LYS HZ2 1 1
4 9507 1 1 56 LYS HZ3 H -5.458 17.690 -18.948 1.00 . A A . 56 LYS HZ3 1 1
4 9508 1 1 56 LYS N N -6.709 14.199 -15.280 1.00 . A A . 56 LYS N 1 1
4 9509 1 1 56 LYS NZ N -5.894 16.928 -19.469 1.00 . A A . 56 LYS NZ 1 1
4 9510 1 1 56 LYS O O -5.302 11.117 -16.335 1.00 . A A . 56 LYS O 1 1
4 9511 1 1 57 VAL C C -7.188 9.906 -13.671 1.00 . A A . 57 VAL C 1 1
4 9512 1 1 57 VAL CA C -5.789 10.506 -13.723 1.00 . A A . 57 VAL CA 1 1
4 9513 1 1 57 VAL CB C -5.207 10.509 -12.286 1.00 . A A . 57 VAL CB 1 1
4 9514 1 1 57 VAL CG1 C -5.257 9.094 -11.708 1.00 . A A . 57 VAL CG1 1 1
4 9515 1 1 57 VAL CG2 C -3.759 11.037 -12.297 1.00 . A A . 57 VAL CG2 1 1
4 9516 1 1 57 VAL H H -6.050 12.628 -13.710 1.00 . A A . 57 VAL H 1 1
4 9517 1 1 57 VAL HA H -5.175 9.866 -14.349 1.00 . A A . 57 VAL HA 1 1
4 9518 1 1 57 VAL HB H -5.810 11.166 -11.660 1.00 . A A . 57 VAL HB 1 1
4 9519 1 1 57 VAL HG11 H -6.269 8.878 -11.369 1.00 . A A . 57 VAL HG11 1 1
4 9520 1 1 57 VAL HG12 H -4.985 8.373 -12.490 1.00 . A A . 57 VAL HG12 1 1
4 9521 1 1 57 VAL HG13 H -4.573 9.008 -10.866 1.00 . A A . 57 VAL HG13 1 1
4 9522 1 1 57 VAL HG21 H -3.347 10.992 -11.288 1.00 . A A . 57 VAL HG21 1 1
4 9523 1 1 57 VAL HG22 H -3.148 10.430 -12.965 1.00 . A A . 57 VAL HG22 1 1
4 9524 1 1 57 VAL HG23 H -3.747 12.075 -12.636 1.00 . A A . 57 VAL HG23 1 1
4 9525 1 1 57 VAL N N -5.819 11.843 -14.298 1.00 . A A . 57 VAL N 1 1
4 9526 1 1 57 VAL O O -7.397 8.758 -14.048 1.00 . A A . 57 VAL O 1 1
4 9527 1 1 58 MET C C -10.216 9.720 -14.131 1.00 . A A . 58 MET C 1 1
4 9528 1 1 58 MET CA C -9.472 10.122 -12.894 1.00 . A A . 58 MET CA 1 1
4 9529 1 1 58 MET CB C -10.300 11.140 -12.139 1.00 . A A . 58 MET CB 1 1
4 9530 1 1 58 MET CE C -9.546 10.658 -8.115 1.00 . A A . 58 MET CE 1 1
4 9531 1 1 58 MET CG C -9.728 11.384 -10.804 1.00 . A A . 58 MET CG 1 1
4 9532 1 1 58 MET H H -7.939 11.615 -12.878 1.00 . A A . 58 MET H 1 1
4 9533 1 1 58 MET HA H -9.362 9.233 -12.274 1.00 . A A . 58 MET HA 1 1
4 9534 1 1 58 MET HB2 H -10.314 12.075 -12.699 1.00 . A A . 58 MET HB2 1 1
4 9535 1 1 58 MET HB3 H -11.321 10.773 -12.031 1.00 . A A . 58 MET HB3 1 1
4 9536 1 1 58 MET HE1 H -9.713 9.915 -7.335 1.00 . A A . 58 MET HE1 1 1
4 9537 1 1 58 MET HE2 H -8.485 10.905 -8.158 1.00 . A A . 58 MET HE2 1 1
4 9538 1 1 58 MET HE3 H -10.119 11.555 -7.886 1.00 . A A . 58 MET HE3 1 1
4 9539 1 1 58 MET HG2 H -8.653 11.493 -10.927 1.00 . A A . 58 MET HG2 1 1
4 9540 1 1 58 MET HG3 H -10.151 12.297 -10.403 1.00 . A A . 58 MET HG3 1 1
4 9541 1 1 58 MET N N -8.142 10.663 -13.159 1.00 . A A . 58 MET N 1 1
4 9542 1 1 58 MET O O -10.688 8.600 -14.221 1.00 . A A . 58 MET O 1 1
4 9543 1 1 58 MET SD S -10.070 9.999 -9.683 1.00 . A A . 58 MET SD 1 1
4 9544 1 1 59 LYS C C -10.305 9.274 -17.109 1.00 . A A . 59 LYS C 1 1
4 9545 1 1 59 LYS CA C -11.070 10.313 -16.310 1.00 . A A . 59 LYS CA 1 1
4 9546 1 1 59 LYS CB C -11.324 11.576 -17.145 1.00 . A A . 59 LYS CB 1 1
4 9547 1 1 59 LYS CD C -13.586 10.800 -18.136 1.00 . A A . 59 LYS CD 1 1
4 9548 1 1 59 LYS CE C -13.775 9.433 -18.802 1.00 . A A . 59 LYS CE 1 1
4 9549 1 1 59 LYS CG C -12.164 11.346 -18.420 1.00 . A A . 59 LYS CG 1 1
4 9550 1 1 59 LYS H H -9.911 11.550 -14.963 1.00 . A A . 59 LYS H 1 1
4 9551 1 1 59 LYS HA H -12.027 9.882 -16.030 1.00 . A A . 59 LYS HA 1 1
4 9552 1 1 59 LYS HB2 H -11.840 12.304 -16.520 1.00 . A A . 59 LYS HB2 1 1
4 9553 1 1 59 LYS HB3 H -10.364 12.001 -17.437 1.00 . A A . 59 LYS HB3 1 1
4 9554 1 1 59 LYS HD2 H -13.741 10.707 -17.062 1.00 . A A . 59 LYS HD2 1 1
4 9555 1 1 59 LYS HD3 H -14.318 11.498 -18.540 1.00 . A A . 59 LYS HD3 1 1
4 9556 1 1 59 LYS HE2 H -13.543 9.527 -19.865 1.00 . A A . 59 LYS HE2 1 1
4 9557 1 1 59 LYS HE3 H -13.062 8.730 -18.365 1.00 . A A . 59 LYS HE3 1 1
4 9558 1 1 59 LYS HG2 H -12.252 12.291 -18.955 1.00 . A A . 59 LYS HG2 1 1
4 9559 1 1 59 LYS HG3 H -11.636 10.638 -19.062 1.00 . A A . 59 LYS HG3 1 1
4 9560 1 1 59 LYS HZ1 H -15.249 8.087 -19.333 1.00 . A A . 59 LYS HZ1 1 1
4 9561 1 1 59 LYS HZ2 H -15.841 9.548 -18.856 1.00 . A A . 59 LYS HZ2 1 1
4 9562 1 1 59 LYS HZ3 H -15.279 8.480 -17.722 1.00 . A A . 59 LYS HZ3 1 1
4 9563 1 1 59 LYS N N -10.333 10.624 -15.086 1.00 . A A . 59 LYS N 1 1
4 9564 1 1 59 LYS NZ N -15.147 8.845 -18.665 1.00 . A A . 59 LYS NZ 1 1
4 9565 1 1 59 LYS O O -10.901 8.399 -17.722 1.00 . A A . 59 LYS O 1 1
4 9566 1 1 60 GLU C C -8.468 6.939 -17.199 1.00 . A A . 60 GLU C 1 1
4 9567 1 1 60 GLU CA C -8.180 8.327 -17.749 1.00 . A A . 60 GLU CA 1 1
4 9568 1 1 60 GLU CB C -6.693 8.647 -17.592 1.00 . A A . 60 GLU CB 1 1
4 9569 1 1 60 GLU CD C -5.937 8.097 -19.948 1.00 . A A . 60 GLU CD 1 1
4 9570 1 1 60 GLU CG C -5.780 7.788 -18.461 1.00 . A A . 60 GLU CG 1 1
4 9571 1 1 60 GLU H H -8.520 10.043 -16.522 1.00 . A A . 60 GLU H 1 1
4 9572 1 1 60 GLU HA H -8.442 8.345 -18.810 1.00 . A A . 60 GLU HA 1 1
4 9573 1 1 60 GLU HB2 H -6.546 9.686 -17.870 1.00 . A A . 60 GLU HB2 1 1
4 9574 1 1 60 GLU HB3 H -6.405 8.521 -16.536 1.00 . A A . 60 GLU HB3 1 1
4 9575 1 1 60 GLU HG2 H -4.743 7.968 -18.169 1.00 . A A . 60 GLU HG2 1 1
4 9576 1 1 60 GLU HG3 H -6.009 6.736 -18.289 1.00 . A A . 60 GLU HG3 1 1
4 9577 1 1 60 GLU N N -8.986 9.320 -17.050 1.00 . A A . 60 GLU N 1 1
4 9578 1 1 60 GLU O O -8.679 5.988 -17.954 1.00 . A A . 60 GLU O 1 1
4 9579 1 1 60 GLU OE1 O -5.714 9.260 -20.349 1.00 . A A . 60 GLU OE1 1 1
4 9580 1 1 60 GLU OE2 O -6.300 7.175 -20.709 1.00 . A A . 60 GLU OE2 1 1
4 9581 1 1 61 LEU C C -10.174 5.078 -15.367 1.00 . A A . 61 LEU C 1 1
4 9582 1 1 61 LEU CA C -8.707 5.476 -15.316 1.00 . A A . 61 LEU CA 1 1
4 9583 1 1 61 LEU CB C -8.151 5.413 -13.895 1.00 . A A . 61 LEU CB 1 1
4 9584 1 1 61 LEU CD1 C -9.856 4.372 -12.340 1.00 . A A . 61 LEU CD1 1 1
4 9585 1 1 61 LEU CD2 C -8.360 6.249 -11.560 1.00 . A A . 61 LEU CD2 1 1
4 9586 1 1 61 LEU CG C -9.124 5.673 -12.739 1.00 . A A . 61 LEU CG 1 1
4 9587 1 1 61 LEU H H -8.361 7.604 -15.251 1.00 . A A . 61 LEU H 1 1
4 9588 1 1 61 LEU HA H -8.146 4.762 -15.919 1.00 . A A . 61 LEU HA 1 1
4 9589 1 1 61 LEU HB2 H -7.728 4.427 -13.759 1.00 . A A . 61 LEU HB2 1 1
4 9590 1 1 61 LEU HB3 H -7.336 6.132 -13.825 1.00 . A A . 61 LEU HB3 1 1
4 9591 1 1 61 LEU HD11 H -9.578 4.081 -11.335 1.00 . A A . 61 LEU HD11 1 1
4 9592 1 1 61 LEU HD12 H -9.606 3.555 -13.034 1.00 . A A . 61 LEU HD12 1 1
4 9593 1 1 61 LEU HD13 H -10.931 4.543 -12.385 1.00 . A A . 61 LEU HD13 1 1
4 9594 1 1 61 LEU HD21 H -9.043 6.430 -10.737 1.00 . A A . 61 LEU HD21 1 1
4 9595 1 1 61 LEU HD22 H -7.909 7.195 -11.860 1.00 . A A . 61 LEU HD22 1 1
4 9596 1 1 61 LEU HD23 H -7.580 5.555 -11.246 1.00 . A A . 61 LEU HD23 1 1
4 9597 1 1 61 LEU HG H -9.861 6.407 -13.052 1.00 . A A . 61 LEU HG 1 1
4 9598 1 1 61 LEU N N -8.505 6.798 -15.881 1.00 . A A . 61 LEU N 1 1
4 9599 1 1 61 LEU O O -10.496 3.910 -15.313 1.00 . A A . 61 LEU O 1 1
4 9600 1 1 62 ASP C C -12.876 4.827 -16.661 1.00 . A A . 62 ASP C 1 1
4 9601 1 1 62 ASP CA C -12.498 5.792 -15.536 1.00 . A A . 62 ASP CA 1 1
4 9602 1 1 62 ASP CB C -13.260 7.106 -15.711 1.00 . A A . 62 ASP CB 1 1
4 9603 1 1 62 ASP CG C -14.719 6.998 -15.328 1.00 . A A . 62 ASP CG 1 1
4 9604 1 1 62 ASP H H -10.734 7.011 -15.532 1.00 . A A . 62 ASP H 1 1
4 9605 1 1 62 ASP HA H -12.791 5.349 -14.595 1.00 . A A . 62 ASP HA 1 1
4 9606 1 1 62 ASP HB2 H -12.804 7.866 -15.088 1.00 . A A . 62 ASP HB2 1 1
4 9607 1 1 62 ASP HB3 H -13.187 7.418 -16.749 1.00 . A A . 62 ASP HB3 1 1
4 9608 1 1 62 ASP N N -11.056 6.051 -15.499 1.00 . A A . 62 ASP N 1 1
4 9609 1 1 62 ASP O O -13.823 4.059 -16.536 1.00 . A A . 62 ASP O 1 1
4 9610 1 1 62 ASP OD1 O -15.016 6.531 -14.197 1.00 . A A . 62 ASP OD1 1 1
4 9611 1 1 62 ASP OD2 O -15.564 7.524 -16.091 1.00 . A A . 62 ASP OD2 1 1
4 9612 1 1 63 GLU C C -11.348 2.848 -19.002 1.00 . A A . 63 GLU C 1 1
4 9613 1 1 63 GLU CA C -12.372 3.977 -18.897 1.00 . A A . 63 GLU CA 1 1
4 9614 1 1 63 GLU CB C -12.399 4.820 -20.173 1.00 . A A . 63 GLU CB 1 1
4 9615 1 1 63 GLU CD C -13.743 6.668 -21.346 1.00 . A A . 63 GLU CD 1 1
4 9616 1 1 63 GLU CG C -13.411 5.960 -20.041 1.00 . A A . 63 GLU CG 1 1
4 9617 1 1 63 GLU H H -11.327 5.489 -17.790 1.00 . A A . 63 GLU H 1 1
4 9618 1 1 63 GLU HA H -13.356 3.524 -18.774 1.00 . A A . 63 GLU HA 1 1
4 9619 1 1 63 GLU HB2 H -11.402 5.233 -20.357 1.00 . A A . 63 GLU HB2 1 1
4 9620 1 1 63 GLU HB3 H -12.681 4.178 -21.009 1.00 . A A . 63 GLU HB3 1 1
4 9621 1 1 63 GLU HG2 H -14.333 5.555 -19.626 1.00 . A A . 63 GLU HG2 1 1
4 9622 1 1 63 GLU HG3 H -13.018 6.696 -19.340 1.00 . A A . 63 GLU HG3 1 1
4 9623 1 1 63 GLU N N -12.106 4.845 -17.744 1.00 . A A . 63 GLU N 1 1
4 9624 1 1 63 GLU O O -11.617 1.797 -19.570 1.00 . A A . 63 GLU O 1 1
4 9625 1 1 63 GLU OE1 O -13.169 6.348 -22.402 1.00 . A A . 63 GLU OE1 1 1
4 9626 1 1 63 GLU OE2 O -14.607 7.582 -21.291 1.00 . A A . 63 GLU OE2 1 1
4 9627 1 1 64 ASN C C -9.238 1.224 -17.040 1.00 . A A . 64 ASN C 1 1
4 9628 1 1 64 ASN CA C -9.142 2.024 -18.339 1.00 . A A . 64 ASN CA 1 1
4 9629 1 1 64 ASN CB C -7.776 2.708 -18.442 1.00 . A A . 64 ASN CB 1 1
4 9630 1 1 64 ASN CG C -7.465 3.143 -19.850 1.00 . A A . 64 ASN CG 1 1
4 9631 1 1 64 ASN H H -10.036 3.917 -17.896 1.00 . A A . 64 ASN H 1 1
4 9632 1 1 64 ASN HA H -9.264 1.344 -19.180 1.00 . A A . 64 ASN HA 1 1
4 9633 1 1 64 ASN HB2 H -7.764 3.576 -17.789 1.00 . A A . 64 ASN HB2 1 1
4 9634 1 1 64 ASN HB3 H -7.005 2.020 -18.111 1.00 . A A . 64 ASN HB3 1 1
4 9635 1 1 64 ASN HD21 H -7.998 5.036 -19.422 1.00 . A A . 64 ASN HD21 1 1
4 9636 1 1 64 ASN HD22 H -7.487 4.737 -21.063 1.00 . A A . 64 ASN HD22 1 1
4 9637 1 1 64 ASN N N -10.198 3.042 -18.375 1.00 . A A . 64 ASN N 1 1
4 9638 1 1 64 ASN ND2 N -7.667 4.395 -20.136 1.00 . A A . 64 ASN ND2 1 1
4 9639 1 1 64 ASN O O -8.292 0.559 -16.611 1.00 . A A . 64 ASN O 1 1
4 9640 1 1 64 ASN OD1 O -7.056 2.340 -20.673 1.00 . A A . 64 ASN OD1 1 1
4 9641 1 1 65 GLY C C -10.502 -0.717 -14.929 1.00 . A A . 65 GLY C 1 1
4 9642 1 1 65 GLY CA C -10.564 0.785 -15.056 1.00 . A A . 65 GLY CA 1 1
4 9643 1 1 65 GLY H H -11.137 1.879 -16.790 1.00 . A A . 65 GLY H 1 1
4 9644 1 1 65 GLY HA2 H -9.805 1.216 -14.412 1.00 . A A . 65 GLY HA2 1 1
4 9645 1 1 65 GLY HA3 H -11.534 1.118 -14.690 1.00 . A A . 65 GLY HA3 1 1
4 9646 1 1 65 GLY N N -10.386 1.328 -16.391 1.00 . A A . 65 GLY N 1 1
4 9647 1 1 65 GLY O O -10.284 -1.253 -13.857 1.00 . A A . 65 GLY O 1 1
4 9648 1 1 66 ASP C C -9.414 -3.485 -16.150 1.00 . A A . 66 ASP C 1 1
4 9649 1 1 66 ASP CA C -10.779 -2.870 -16.016 1.00 . A A . 66 ASP CA 1 1
4 9650 1 1 66 ASP CB C -11.681 -3.355 -17.139 1.00 . A A . 66 ASP CB 1 1
4 9651 1 1 66 ASP CG C -13.155 -3.400 -16.724 1.00 . A A . 66 ASP CG 1 1
4 9652 1 1 66 ASP H H -10.738 -0.918 -16.899 1.00 . A A . 66 ASP H 1 1
4 9653 1 1 66 ASP HA H -11.191 -3.195 -15.063 1.00 . A A . 66 ASP HA 1 1
4 9654 1 1 66 ASP HB2 H -11.546 -2.694 -17.995 1.00 . A A . 66 ASP HB2 1 1
4 9655 1 1 66 ASP HB3 H -11.368 -4.355 -17.427 1.00 . A A . 66 ASP HB3 1 1
4 9656 1 1 66 ASP N N -10.678 -1.407 -16.030 1.00 . A A . 66 ASP N 1 1
4 9657 1 1 66 ASP O O -9.255 -4.697 -16.256 1.00 . A A . 66 ASP O 1 1
4 9658 1 1 66 ASP OD1 O -13.450 -3.291 -15.501 1.00 . A A . 66 ASP OD1 1 1
4 9659 1 1 66 ASP OD2 O -14.018 -3.577 -17.603 1.00 . A A . 66 ASP OD2 1 1
4 9660 1 1 67 GLY C C -6.786 -3.140 -14.524 1.00 . A A . 67 GLY C 1 1
4 9661 1 1 67 GLY CA C -7.073 -3.063 -16.005 1.00 . A A . 67 GLY CA 1 1
4 9662 1 1 67 GLY H H -8.574 -1.650 -15.969 1.00 . A A . 67 GLY H 1 1
4 9663 1 1 67 GLY HA2 H -6.952 -4.041 -16.469 1.00 . A A . 67 GLY HA2 1 1
4 9664 1 1 67 GLY HA3 H -6.474 -2.320 -16.494 1.00 . A A . 67 GLY HA3 1 1
4 9665 1 1 67 GLY N N -8.417 -2.627 -16.080 1.00 . A A . 67 GLY N 1 1
4 9666 1 1 67 GLY O O -7.692 -3.217 -13.698 1.00 . A A . 67 GLY O 1 1
4 9667 1 1 68 GLU C C -3.822 -2.508 -12.537 1.00 . A A . 68 GLU C 1 1
4 9668 1 1 68 GLU CA C -5.106 -3.267 -12.790 1.00 . A A . 68 GLU CA 1 1
4 9669 1 1 68 GLU CB C -4.905 -4.756 -12.486 1.00 . A A . 68 GLU CB 1 1
4 9670 1 1 68 GLU CD C -3.102 -6.533 -12.900 1.00 . A A . 68 GLU CD 1 1
4 9671 1 1 68 GLU CG C -4.002 -5.466 -13.510 1.00 . A A . 68 GLU CG 1 1
4 9672 1 1 68 GLU H H -4.831 -2.934 -14.871 1.00 . A A . 68 GLU H 1 1
4 9673 1 1 68 GLU HA H -5.867 -2.876 -12.122 1.00 . A A . 68 GLU HA 1 1
4 9674 1 1 68 GLU HB2 H -4.478 -4.848 -11.490 1.00 . A A . 68 GLU HB2 1 1
4 9675 1 1 68 GLU HB3 H -5.883 -5.242 -12.480 1.00 . A A . 68 GLU HB3 1 1
4 9676 1 1 68 GLU HG2 H -4.629 -5.925 -14.276 1.00 . A A . 68 GLU HG2 1 1
4 9677 1 1 68 GLU HG3 H -3.366 -4.722 -13.991 1.00 . A A . 68 GLU HG3 1 1
4 9678 1 1 68 GLU N N -5.526 -3.086 -14.172 1.00 . A A . 68 GLU N 1 1
4 9679 1 1 68 GLU O O -3.203 -1.992 -13.474 1.00 . A A . 68 GLU O 1 1
4 9680 1 1 68 GLU OE1 O -3.315 -6.952 -11.741 1.00 . A A . 68 GLU OE1 1 1
4 9681 1 1 68 GLU OE2 O -2.093 -6.885 -13.558 1.00 . A A . 68 GLU OE2 1 1
4 9682 1 1 69 VAL C C -1.581 -2.474 -9.701 1.00 . A A . 69 VAL C 1 1
4 9683 1 1 69 VAL CA C -2.265 -1.710 -10.834 1.00 . A A . 69 VAL CA 1 1
4 9684 1 1 69 VAL CB C -2.614 -0.293 -10.288 1.00 . A A . 69 VAL CB 1 1
4 9685 1 1 69 VAL CG1 C -2.851 0.667 -11.433 1.00 . A A . 69 VAL CG1 1 1
4 9686 1 1 69 VAL CG2 C -3.838 -0.342 -9.365 1.00 . A A . 69 VAL CG2 1 1
4 9687 1 1 69 VAL H H -4.031 -2.852 -10.551 1.00 . A A . 69 VAL H 1 1
4 9688 1 1 69 VAL HA H -1.579 -1.617 -11.677 1.00 . A A . 69 VAL HA 1 1
4 9689 1 1 69 VAL HB H -1.770 0.078 -9.713 1.00 . A A . 69 VAL HB 1 1
4 9690 1 1 69 VAL HG11 H -3.690 0.331 -12.023 1.00 . A A . 69 VAL HG11 1 1
4 9691 1 1 69 VAL HG12 H -3.044 1.666 -11.045 1.00 . A A . 69 VAL HG12 1 1
4 9692 1 1 69 VAL HG13 H -1.952 0.701 -12.064 1.00 . A A . 69 VAL HG13 1 1
4 9693 1 1 69 VAL HG21 H -3.737 -1.166 -8.658 1.00 . A A . 69 VAL HG21 1 1
4 9694 1 1 69 VAL HG22 H -3.905 0.583 -8.805 1.00 . A A . 69 VAL HG22 1 1
4 9695 1 1 69 VAL HG23 H -4.753 -0.482 -9.953 1.00 . A A . 69 VAL HG23 1 1
4 9696 1 1 69 VAL N N -3.455 -2.416 -11.272 1.00 . A A . 69 VAL N 1 1
4 9697 1 1 69 VAL O O -2.167 -3.378 -9.090 1.00 . A A . 69 VAL O 1 1
4 9698 1 1 70 ASP C C 0.780 -1.361 -7.416 1.00 . A A . 70 ASP C 1 1
4 9699 1 1 70 ASP CA C 0.411 -2.575 -8.272 1.00 . A A . 70 ASP CA 1 1
4 9700 1 1 70 ASP CB C 1.689 -3.257 -8.763 1.00 . A A . 70 ASP CB 1 1
4 9701 1 1 70 ASP CG C 2.808 -2.261 -9.025 1.00 . A A . 70 ASP CG 1 1
4 9702 1 1 70 ASP H H 0.052 -1.306 -9.927 1.00 . A A . 70 ASP H 1 1
4 9703 1 1 70 ASP HA H -0.182 -3.278 -7.689 1.00 . A A . 70 ASP HA 1 1
4 9704 1 1 70 ASP HB2 H 2.023 -3.956 -7.996 1.00 . A A . 70 ASP HB2 1 1
4 9705 1 1 70 ASP HB3 H 1.468 -3.813 -9.672 1.00 . A A . 70 ASP HB3 1 1
4 9706 1 1 70 ASP N N -0.363 -2.060 -9.397 1.00 . A A . 70 ASP N 1 1
4 9707 1 1 70 ASP O O 0.367 -0.242 -7.722 1.00 . A A . 70 ASP O 1 1
4 9708 1 1 70 ASP OD1 O 2.592 -1.297 -9.785 1.00 . A A . 70 ASP OD1 1 1
4 9709 1 1 70 ASP OD2 O 3.848 -2.362 -8.337 1.00 . A A . 70 ASP OD2 1 1
4 9710 1 1 71 PHE C C 2.748 0.659 -6.335 1.00 . A A . 71 PHE C 1 1
4 9711 1 1 71 PHE CA C 2.070 -0.475 -5.549 1.00 . A A . 71 PHE CA 1 1
4 9712 1 1 71 PHE CB C 3.064 -1.026 -4.525 1.00 . A A . 71 PHE CB 1 1
4 9713 1 1 71 PHE CD1 C 2.974 0.476 -2.508 1.00 . A A . 71 PHE CD1 1 1
4 9714 1 1 71 PHE CD2 C 4.928 0.579 -3.933 1.00 . A A . 71 PHE CD2 1 1
4 9715 1 1 71 PHE CE1 C 3.545 1.444 -1.662 1.00 . A A . 71 PHE CE1 1 1
4 9716 1 1 71 PHE CE2 C 5.503 1.554 -3.088 1.00 . A A . 71 PHE CE2 1 1
4 9717 1 1 71 PHE CG C 3.663 0.030 -3.640 1.00 . A A . 71 PHE CG 1 1
4 9718 1 1 71 PHE CZ C 4.811 1.972 -1.939 1.00 . A A . 71 PHE CZ 1 1
4 9719 1 1 71 PHE H H 1.926 -2.501 -6.201 1.00 . A A . 71 PHE H 1 1
4 9720 1 1 71 PHE HA H 1.218 -0.049 -5.019 1.00 . A A . 71 PHE HA 1 1
4 9721 1 1 71 PHE HB2 H 2.559 -1.762 -3.901 1.00 . A A . 71 PHE HB2 1 1
4 9722 1 1 71 PHE HB3 H 3.875 -1.525 -5.057 1.00 . A A . 71 PHE HB3 1 1
4 9723 1 1 71 PHE HD1 H 1.999 0.072 -2.274 1.00 . A A . 71 PHE HD1 1 1
4 9724 1 1 71 PHE HD2 H 5.464 0.253 -4.806 1.00 . A A . 71 PHE HD2 1 1
4 9725 1 1 71 PHE HE1 H 3.013 1.768 -0.793 1.00 . A A . 71 PHE HE1 1 1
4 9726 1 1 71 PHE HE2 H 6.474 1.970 -3.321 1.00 . A A . 71 PHE HE2 1 1
4 9727 1 1 71 PHE HZ H 5.245 2.702 -1.277 1.00 . A A . 71 PHE HZ 1 1
4 9728 1 1 71 PHE N N 1.593 -1.569 -6.390 1.00 . A A . 71 PHE N 1 1
4 9729 1 1 71 PHE O O 2.428 1.815 -6.115 1.00 . A A . 71 PHE O 1 1
4 9730 1 1 72 GLN C C 3.405 2.284 -8.734 1.00 . A A . 72 GLN C 1 1
4 9731 1 1 72 GLN CA C 4.387 1.383 -7.997 1.00 . A A . 72 GLN CA 1 1
4 9732 1 1 72 GLN CB C 5.340 0.758 -9.018 1.00 . A A . 72 GLN CB 1 1
4 9733 1 1 72 GLN CD C 7.283 1.218 -10.554 1.00 . A A . 72 GLN CD 1 1
4 9734 1 1 72 GLN CG C 6.197 1.804 -9.695 1.00 . A A . 72 GLN CG 1 1
4 9735 1 1 72 GLN H H 3.882 -0.627 -7.429 1.00 . A A . 72 GLN H 1 1
4 9736 1 1 72 GLN HA H 4.989 1.997 -7.320 1.00 . A A . 72 GLN HA 1 1
4 9737 1 1 72 GLN HB2 H 5.990 0.053 -8.513 1.00 . A A . 72 GLN HB2 1 1
4 9738 1 1 72 GLN HB3 H 4.764 0.226 -9.773 1.00 . A A . 72 GLN HB3 1 1
4 9739 1 1 72 GLN HE21 H 8.284 2.936 -10.421 1.00 . A A . 72 GLN HE21 1 1
4 9740 1 1 72 GLN HE22 H 9.037 1.677 -11.376 1.00 . A A . 72 GLN HE22 1 1
4 9741 1 1 72 GLN HG2 H 5.565 2.437 -10.316 1.00 . A A . 72 GLN HG2 1 1
4 9742 1 1 72 GLN HG3 H 6.663 2.425 -8.929 1.00 . A A . 72 GLN HG3 1 1
4 9743 1 1 72 GLN N N 3.668 0.346 -7.239 1.00 . A A . 72 GLN N 1 1
4 9744 1 1 72 GLN NE2 N 8.281 2.008 -10.806 1.00 . A A . 72 GLN NE2 1 1
4 9745 1 1 72 GLN O O 3.544 3.498 -8.714 1.00 . A A . 72 GLN O 1 1
4 9746 1 1 72 GLN OE1 O 7.236 0.078 -10.977 1.00 . A A . 72 GLN OE1 1 1
4 9747 1 1 73 GLU C C 0.644 3.326 -9.301 1.00 . A A . 73 GLU C 1 1
4 9748 1 1 73 GLU CA C 1.462 2.431 -10.194 1.00 . A A . 73 GLU CA 1 1
4 9749 1 1 73 GLU CB C 0.489 1.475 -10.878 1.00 . A A . 73 GLU CB 1 1
4 9750 1 1 73 GLU CD C 0.123 2.055 -13.311 1.00 . A A . 73 GLU CD 1 1
4 9751 1 1 73 GLU CG C 0.787 1.109 -12.316 1.00 . A A . 73 GLU CG 1 1
4 9752 1 1 73 GLU H H 2.305 0.676 -9.282 1.00 . A A . 73 GLU H 1 1
4 9753 1 1 73 GLU HA H 1.986 3.036 -10.937 1.00 . A A . 73 GLU HA 1 1
4 9754 1 1 73 GLU HB2 H 0.446 0.560 -10.291 1.00 . A A . 73 GLU HB2 1 1
4 9755 1 1 73 GLU HB3 H -0.495 1.937 -10.850 1.00 . A A . 73 GLU HB3 1 1
4 9756 1 1 73 GLU HG2 H 1.845 1.118 -12.468 1.00 . A A . 73 GLU HG2 1 1
4 9757 1 1 73 GLU HG3 H 0.422 0.098 -12.499 1.00 . A A . 73 GLU HG3 1 1
4 9758 1 1 73 GLU N N 2.415 1.683 -9.369 1.00 . A A . 73 GLU N 1 1
4 9759 1 1 73 GLU O O 0.466 4.508 -9.548 1.00 . A A . 73 GLU O 1 1
4 9760 1 1 73 GLU OE1 O 0.434 3.260 -13.302 1.00 . A A . 73 GLU OE1 1 1
4 9761 1 1 73 GLU OE2 O -0.746 1.585 -14.088 1.00 . A A . 73 GLU OE2 1 1
4 9762 1 1 74 TYR C C -0.016 4.635 -6.710 1.00 . A A . 74 TYR C 1 1
4 9763 1 1 74 TYR CA C -0.723 3.423 -7.312 1.00 . A A . 74 TYR CA 1 1
4 9764 1 1 74 TYR CB C -1.150 2.420 -6.253 1.00 . A A . 74 TYR CB 1 1
4 9765 1 1 74 TYR CD1 C -2.449 3.640 -4.461 1.00 . A A . 74 TYR CD1 1 1
4 9766 1 1 74 TYR CD2 C -0.249 2.791 -3.935 1.00 . A A . 74 TYR CD2 1 1
4 9767 1 1 74 TYR CE1 C -2.598 4.099 -3.136 1.00 . A A . 74 TYR CE1 1 1
4 9768 1 1 74 TYR CE2 C -0.395 3.272 -2.588 1.00 . A A . 74 TYR CE2 1 1
4 9769 1 1 74 TYR CG C -1.282 2.968 -4.865 1.00 . A A . 74 TYR CG 1 1
4 9770 1 1 74 TYR CZ C -1.579 3.901 -2.212 1.00 . A A . 74 TYR CZ 1 1
4 9771 1 1 74 TYR H H 0.356 1.752 -8.063 1.00 . A A . 74 TYR H 1 1
4 9772 1 1 74 TYR HA H -1.612 3.775 -7.842 1.00 . A A . 74 TYR HA 1 1
4 9773 1 1 74 TYR HB2 H -2.100 1.985 -6.553 1.00 . A A . 74 TYR HB2 1 1
4 9774 1 1 74 TYR HB3 H -0.412 1.624 -6.222 1.00 . A A . 74 TYR HB3 1 1
4 9775 1 1 74 TYR HD1 H -3.240 3.804 -5.175 1.00 . A A . 74 TYR HD1 1 1
4 9776 1 1 74 TYR HD2 H 0.663 2.276 -4.256 1.00 . A A . 74 TYR HD2 1 1
4 9777 1 1 74 TYR HE1 H -3.499 4.600 -2.836 1.00 . A A . 74 TYR HE1 1 1
4 9778 1 1 74 TYR HE2 H 0.392 3.152 -1.860 1.00 . A A . 74 TYR HE2 1 1
4 9779 1 1 74 TYR HH H -1.049 4.029 -0.341 1.00 . A A . 74 TYR HH 1 1
4 9780 1 1 74 TYR N N 0.144 2.732 -8.239 1.00 . A A . 74 TYR N 1 1
4 9781 1 1 74 TYR O O -0.608 5.700 -6.602 1.00 . A A . 74 TYR O 1 1
4 9782 1 1 74 TYR OH O -1.749 4.329 -0.926 1.00 . A A . 74 TYR OH 1 1
4 9783 1 1 75 VAL C C 2.280 6.705 -6.813 1.00 . A A . 75 VAL C 1 1
4 9784 1 1 75 VAL CA C 2.008 5.607 -5.785 1.00 . A A . 75 VAL CA 1 1
4 9785 1 1 75 VAL CB C 3.341 5.114 -5.171 1.00 . A A . 75 VAL CB 1 1
4 9786 1 1 75 VAL CG1 C 4.165 6.282 -4.672 1.00 . A A . 75 VAL CG1 1 1
4 9787 1 1 75 VAL CG2 C 3.076 4.177 -4.006 1.00 . A A . 75 VAL CG2 1 1
4 9788 1 1 75 VAL H H 1.734 3.612 -6.529 1.00 . A A . 75 VAL H 1 1
4 9789 1 1 75 VAL HA H 1.406 6.038 -4.987 1.00 . A A . 75 VAL HA 1 1
4 9790 1 1 75 VAL HB H 3.907 4.581 -5.935 1.00 . A A . 75 VAL HB 1 1
4 9791 1 1 75 VAL HG11 H 5.015 5.922 -4.100 1.00 . A A . 75 VAL HG11 1 1
4 9792 1 1 75 VAL HG12 H 4.530 6.850 -5.525 1.00 . A A . 75 VAL HG12 1 1
4 9793 1 1 75 VAL HG13 H 3.553 6.929 -4.038 1.00 . A A . 75 VAL HG13 1 1
4 9794 1 1 75 VAL HG21 H 2.444 4.669 -3.268 1.00 . A A . 75 VAL HG21 1 1
4 9795 1 1 75 VAL HG22 H 2.586 3.279 -4.357 1.00 . A A . 75 VAL HG22 1 1
4 9796 1 1 75 VAL HG23 H 4.017 3.898 -3.548 1.00 . A A . 75 VAL HG23 1 1
4 9797 1 1 75 VAL N N 1.260 4.501 -6.381 1.00 . A A . 75 VAL N 1 1
4 9798 1 1 75 VAL O O 2.196 7.892 -6.493 1.00 . A A . 75 VAL O 1 1
4 9799 1 1 76 VAL C C 1.520 8.189 -9.255 1.00 . A A . 76 VAL C 1 1
4 9800 1 1 76 VAL CA C 2.766 7.310 -9.126 1.00 . A A . 76 VAL CA 1 1
4 9801 1 1 76 VAL CB C 3.036 6.595 -10.493 1.00 . A A . 76 VAL CB 1 1
4 9802 1 1 76 VAL CG1 C 3.009 7.593 -11.665 1.00 . A A . 76 VAL CG1 1 1
4 9803 1 1 76 VAL CG2 C 4.396 5.858 -10.477 1.00 . A A . 76 VAL CG2 1 1
4 9804 1 1 76 VAL H H 2.600 5.335 -8.287 1.00 . A A . 76 VAL H 1 1
4 9805 1 1 76 VAL HA H 3.616 7.944 -8.873 1.00 . A A . 76 VAL HA 1 1
4 9806 1 1 76 VAL HB H 2.250 5.859 -10.647 1.00 . A A . 76 VAL HB 1 1
4 9807 1 1 76 VAL HG11 H 3.696 8.417 -11.468 1.00 . A A . 76 VAL HG11 1 1
4 9808 1 1 76 VAL HG12 H 3.304 7.084 -12.585 1.00 . A A . 76 VAL HG12 1 1
4 9809 1 1 76 VAL HG13 H 1.999 7.984 -11.792 1.00 . A A . 76 VAL HG13 1 1
4 9810 1 1 76 VAL HG21 H 4.319 4.959 -11.091 1.00 . A A . 76 VAL HG21 1 1
4 9811 1 1 76 VAL HG22 H 5.176 6.493 -10.881 1.00 . A A . 76 VAL HG22 1 1
4 9812 1 1 76 VAL HG23 H 4.662 5.571 -9.461 1.00 . A A . 76 VAL HG23 1 1
4 9813 1 1 76 VAL N N 2.553 6.327 -8.054 1.00 . A A . 76 VAL N 1 1
4 9814 1 1 76 VAL O O 1.612 9.416 -9.341 1.00 . A A . 76 VAL O 1 1
4 9815 1 1 77 LEU C C -1.227 9.130 -8.159 1.00 . A A . 77 LEU C 1 1
4 9816 1 1 77 LEU CA C -0.915 8.280 -9.390 1.00 . A A . 77 LEU CA 1 1
4 9817 1 1 77 LEU CB C -2.040 7.271 -9.625 1.00 . A A . 77 LEU CB 1 1
4 9818 1 1 77 LEU CD1 C -2.807 5.190 -10.738 1.00 . A A . 77 LEU CD1 1 1
4 9819 1 1 77 LEU CD2 C -2.024 7.081 -12.176 1.00 . A A . 77 LEU CD2 1 1
4 9820 1 1 77 LEU CG C -1.845 6.358 -10.849 1.00 . A A . 77 LEU CG 1 1
4 9821 1 1 77 LEU H H 0.331 6.546 -9.157 1.00 . A A . 77 LEU H 1 1
4 9822 1 1 77 LEU HA H -0.841 8.937 -10.256 1.00 . A A . 77 LEU HA 1 1
4 9823 1 1 77 LEU HB2 H -2.114 6.641 -8.740 1.00 . A A . 77 LEU HB2 1 1
4 9824 1 1 77 LEU HB3 H -2.978 7.812 -9.735 1.00 . A A . 77 LEU HB3 1 1
4 9825 1 1 77 LEU HD11 H -2.622 4.491 -11.554 1.00 . A A . 77 LEU HD11 1 1
4 9826 1 1 77 LEU HD12 H -3.836 5.546 -10.785 1.00 . A A . 77 LEU HD12 1 1
4 9827 1 1 77 LEU HD13 H -2.641 4.676 -9.786 1.00 . A A . 77 LEU HD13 1 1
4 9828 1 1 77 LEU HD21 H -3.036 7.456 -12.262 1.00 . A A . 77 LEU HD21 1 1
4 9829 1 1 77 LEU HD22 H -1.823 6.387 -12.993 1.00 . A A . 77 LEU HD22 1 1
4 9830 1 1 77 LEU HD23 H -1.320 7.910 -12.240 1.00 . A A . 77 LEU HD23 1 1
4 9831 1 1 77 LEU HG H -0.841 5.964 -10.832 1.00 . A A . 77 LEU HG 1 1
4 9832 1 1 77 LEU N N 0.353 7.563 -9.238 1.00 . A A . 77 LEU N 1 1
4 9833 1 1 77 LEU O O -1.737 10.243 -8.274 1.00 . A A . 77 LEU O 1 1
4 9834 1 1 78 VAL C C -0.191 10.623 -5.747 1.00 . A A . 78 VAL C 1 1
4 9835 1 1 78 VAL CA C -1.068 9.360 -5.734 1.00 . A A . 78 VAL CA 1 1
4 9836 1 1 78 VAL CB C -0.714 8.434 -4.524 1.00 . A A . 78 VAL CB 1 1
4 9837 1 1 78 VAL CG1 C -0.453 9.215 -3.269 1.00 . A A . 78 VAL CG1 1 1
4 9838 1 1 78 VAL CG2 C -1.843 7.424 -4.262 1.00 . A A . 78 VAL CG2 1 1
4 9839 1 1 78 VAL H H -0.478 7.690 -6.942 1.00 . A A . 78 VAL H 1 1
4 9840 1 1 78 VAL HA H -2.109 9.668 -5.649 1.00 . A A . 78 VAL HA 1 1
4 9841 1 1 78 VAL HB H 0.192 7.885 -4.770 1.00 . A A . 78 VAL HB 1 1
4 9842 1 1 78 VAL HG11 H -0.179 8.523 -2.473 1.00 . A A . 78 VAL HG11 1 1
4 9843 1 1 78 VAL HG12 H 0.373 9.895 -3.426 1.00 . A A . 78 VAL HG12 1 1
4 9844 1 1 78 VAL HG13 H -1.341 9.776 -2.981 1.00 . A A . 78 VAL HG13 1 1
4 9845 1 1 78 VAL HG21 H -2.136 6.940 -5.191 1.00 . A A . 78 VAL HG21 1 1
4 9846 1 1 78 VAL HG22 H -1.493 6.665 -3.563 1.00 . A A . 78 VAL HG22 1 1
4 9847 1 1 78 VAL HG23 H -2.706 7.929 -3.838 1.00 . A A . 78 VAL HG23 1 1
4 9848 1 1 78 VAL N N -0.887 8.622 -6.987 1.00 . A A . 78 VAL N 1 1
4 9849 1 1 78 VAL O O -0.646 11.716 -5.393 1.00 . A A . 78 VAL O 1 1
4 9850 1 1 79 ALA C C 1.477 12.621 -7.332 1.00 . A A . 79 ALA C 1 1
4 9851 1 1 79 ALA CA C 1.961 11.629 -6.281 1.00 . A A . 79 ALA CA 1 1
4 9852 1 1 79 ALA CB C 3.359 11.142 -6.618 1.00 . A A . 79 ALA CB 1 1
4 9853 1 1 79 ALA H H 1.401 9.580 -6.470 1.00 . A A . 79 ALA H 1 1
4 9854 1 1 79 ALA HA H 1.984 12.133 -5.315 1.00 . A A . 79 ALA HA 1 1
4 9855 1 1 79 ALA HB1 H 3.375 10.738 -7.633 1.00 . A A . 79 ALA HB1 1 1
4 9856 1 1 79 ALA HB2 H 4.064 11.971 -6.545 1.00 . A A . 79 ALA HB2 1 1
4 9857 1 1 79 ALA HB3 H 3.643 10.361 -5.919 1.00 . A A . 79 ALA HB3 1 1
4 9858 1 1 79 ALA N N 1.053 10.494 -6.194 1.00 . A A . 79 ALA N 1 1
4 9859 1 1 79 ALA O O 1.598 13.826 -7.152 1.00 . A A . 79 ALA O 1 1
4 9860 1 1 80 ALA C C -0.786 13.806 -8.946 1.00 . A A . 80 ALA C 1 1
4 9861 1 1 80 ALA CA C 0.377 12.957 -9.474 1.00 . A A . 80 ALA CA 1 1
4 9862 1 1 80 ALA CB C -0.065 12.096 -10.645 1.00 . A A . 80 ALA CB 1 1
4 9863 1 1 80 ALA H H 0.845 11.101 -8.522 1.00 . A A . 80 ALA H 1 1
4 9864 1 1 80 ALA HA H 1.165 13.621 -9.815 1.00 . A A . 80 ALA HA 1 1
4 9865 1 1 80 ALA HB1 H -0.351 12.740 -11.477 1.00 . A A . 80 ALA HB1 1 1
4 9866 1 1 80 ALA HB2 H 0.763 11.454 -10.949 1.00 . A A . 80 ALA HB2 1 1
4 9867 1 1 80 ALA HB3 H -0.915 11.483 -10.354 1.00 . A A . 80 ALA HB3 1 1
4 9868 1 1 80 ALA N N 0.908 12.109 -8.413 1.00 . A A . 80 ALA N 1 1
4 9869 1 1 80 ALA O O -0.903 14.988 -9.256 1.00 . A A . 80 ALA O 1 1
4 9870 1 1 81 LEU C C -2.206 14.978 -6.520 1.00 . A A . 81 LEU C 1 1
4 9871 1 1 81 LEU CA C -2.737 13.942 -7.516 1.00 . A A . 81 LEU CA 1 1
4 9872 1 1 81 LEU CB C -3.694 12.960 -6.835 1.00 . A A . 81 LEU CB 1 1
4 9873 1 1 81 LEU CD1 C -6.118 12.294 -6.949 1.00 . A A . 81 LEU CD1 1 1
4 9874 1 1 81 LEU CD2 C -5.455 14.229 -5.519 1.00 . A A . 81 LEU CD2 1 1
4 9875 1 1 81 LEU CG C -5.143 13.457 -6.795 1.00 . A A . 81 LEU CG 1 1
4 9876 1 1 81 LEU H H -1.505 12.229 -7.887 1.00 . A A . 81 LEU H 1 1
4 9877 1 1 81 LEU HA H -3.276 14.461 -8.309 1.00 . A A . 81 LEU HA 1 1
4 9878 1 1 81 LEU HB2 H -3.672 12.026 -7.396 1.00 . A A . 81 LEU HB2 1 1
4 9879 1 1 81 LEU HB3 H -3.349 12.760 -5.823 1.00 . A A . 81 LEU HB3 1 1
4 9880 1 1 81 LEU HD11 H -5.887 11.741 -7.861 1.00 . A A . 81 LEU HD11 1 1
4 9881 1 1 81 LEU HD12 H -7.133 12.681 -7.020 1.00 . A A . 81 LEU HD12 1 1
4 9882 1 1 81 LEU HD13 H -6.046 11.632 -6.091 1.00 . A A . 81 LEU HD13 1 1
4 9883 1 1 81 LEU HD21 H -6.489 14.569 -5.544 1.00 . A A . 81 LEU HD21 1 1
4 9884 1 1 81 LEU HD22 H -4.801 15.095 -5.446 1.00 . A A . 81 LEU HD22 1 1
4 9885 1 1 81 LEU HD23 H -5.306 13.585 -4.652 1.00 . A A . 81 LEU HD23 1 1
4 9886 1 1 81 LEU HG H -5.287 14.124 -7.639 1.00 . A A . 81 LEU HG 1 1
4 9887 1 1 81 LEU N N -1.623 13.212 -8.112 1.00 . A A . 81 LEU N 1 1
4 9888 1 1 81 LEU O O -2.732 16.082 -6.405 1.00 . A A . 81 LEU O 1 1
4 9889 1 1 82 THR C C 0.070 16.787 -5.613 1.00 . A A . 82 THR C 1 1
4 9890 1 1 82 THR CA C -0.490 15.549 -4.892 1.00 . A A . 82 THR CA 1 1
4 9891 1 1 82 THR CB C 0.643 14.832 -4.109 1.00 . A A . 82 THR CB 1 1
4 9892 1 1 82 THR CG2 C 1.219 15.718 -3.016 1.00 . A A . 82 THR CG2 1 1
4 9893 1 1 82 THR H H -0.721 13.714 -5.973 1.00 . A A . 82 THR H 1 1
4 9894 1 1 82 THR HA H -1.242 15.883 -4.178 1.00 . A A . 82 THR HA 1 1
4 9895 1 1 82 THR HB H 1.435 14.548 -4.800 1.00 . A A . 82 THR HB 1 1
4 9896 1 1 82 THR HG1 H -0.180 13.043 -4.177 1.00 . A A . 82 THR HG1 1 1
4 9897 1 1 82 THR HG21 H 0.415 16.095 -2.384 1.00 . A A . 82 THR HG21 1 1
4 9898 1 1 82 THR HG22 H 1.756 16.556 -3.462 1.00 . A A . 82 THR HG22 1 1
4 9899 1 1 82 THR HG23 H 1.910 15.134 -2.407 1.00 . A A . 82 THR HG23 1 1
4 9900 1 1 82 THR N N -1.125 14.633 -5.838 1.00 . A A . 82 THR N 1 1
4 9901 1 1 82 THR O O -0.134 17.914 -5.159 1.00 . A A . 82 THR O 1 1
4 9902 1 1 82 THR OG1 O 0.117 13.654 -3.488 1.00 . A A . 82 THR OG1 1 1
4 9903 1 1 83 VAL C C 0.165 18.516 -8.228 1.00 . A A . 83 VAL C 1 1
4 9904 1 1 83 VAL CA C 1.255 17.721 -7.524 1.00 . A A . 83 VAL CA 1 1
4 9905 1 1 83 VAL CB C 2.401 17.334 -8.471 1.00 . A A . 83 VAL CB 1 1
4 9906 1 1 83 VAL CG1 C 3.576 16.798 -7.656 1.00 . A A . 83 VAL CG1 1 1
4 9907 1 1 83 VAL CG2 C 1.975 16.346 -9.531 1.00 . A A . 83 VAL CG2 1 1
4 9908 1 1 83 VAL H H 0.899 15.671 -7.114 1.00 . A A . 83 VAL H 1 1
4 9909 1 1 83 VAL HA H 1.695 18.409 -6.801 1.00 . A A . 83 VAL HA 1 1
4 9910 1 1 83 VAL HB H 2.723 18.224 -8.962 1.00 . A A . 83 VAL HB 1 1
4 9911 1 1 83 VAL HG11 H 3.744 17.430 -6.784 1.00 . A A . 83 VAL HG11 1 1
4 9912 1 1 83 VAL HG12 H 3.374 15.778 -7.334 1.00 . A A . 83 VAL HG12 1 1
4 9913 1 1 83 VAL HG13 H 4.473 16.814 -8.275 1.00 . A A . 83 VAL HG13 1 1
4 9914 1 1 83 VAL HG21 H 1.099 16.722 -10.062 1.00 . A A . 83 VAL HG21 1 1
4 9915 1 1 83 VAL HG22 H 2.788 16.208 -10.246 1.00 . A A . 83 VAL HG22 1 1
4 9916 1 1 83 VAL HG23 H 1.741 15.397 -9.074 1.00 . A A . 83 VAL HG23 1 1
4 9917 1 1 83 VAL N N 0.730 16.603 -6.751 1.00 . A A . 83 VAL N 1 1
4 9918 1 1 83 VAL O O 0.380 19.660 -8.568 1.00 . A A . 83 VAL O 1 1
4 9919 1 1 84 ALA C C -2.545 19.857 -7.845 1.00 . A A . 84 ALA C 1 1
4 9920 1 1 84 ALA CA C -2.165 18.758 -8.871 1.00 . A A . 84 ALA CA 1 1
4 9921 1 1 84 ALA CB C -3.379 17.904 -9.209 1.00 . A A . 84 ALA CB 1 1
4 9922 1 1 84 ALA H H -1.181 16.986 -8.151 1.00 . A A . 84 ALA H 1 1
4 9923 1 1 84 ALA HA H -1.852 19.261 -9.783 1.00 . A A . 84 ALA HA 1 1
4 9924 1 1 84 ALA HB1 H -3.087 17.096 -9.880 1.00 . A A . 84 ALA HB1 1 1
4 9925 1 1 84 ALA HB2 H -3.811 17.492 -8.298 1.00 . A A . 84 ALA HB2 1 1
4 9926 1 1 84 ALA HB3 H -4.122 18.544 -9.714 1.00 . A A . 84 ALA HB3 1 1
4 9927 1 1 84 ALA N N -1.024 17.955 -8.410 1.00 . A A . 84 ALA N 1 1
4 9928 1 1 84 ALA O O -3.553 20.543 -7.972 1.00 . A A . 84 ALA O 1 1
4 9929 1 1 85 . C C -0.736 21.880 -5.656 1.00 . A A . 85 SNC C 1 1
4 9930 1 1 85 . CA C -1.970 20.967 -5.721 1.00 . A A . 85 SNC CA 1 1
4 9931 1 1 85 . CB C -2.326 20.303 -4.395 1.00 . A A . 85 SNC CB 1 1
4 9932 1 1 85 . H H -1.057 19.276 -6.613 1.00 . A A . 85 SNC H 1 1
4 9933 1 1 85 . HA H -2.798 21.614 -6.012 1.00 . A A . 85 SNC HA 1 1
4 9934 1 1 85 . HB2 H -1.471 19.735 -4.021 1.00 . A A . 85 SNC HB2 1 1
4 9935 1 1 85 . HB3 H -2.610 21.061 -3.660 1.00 . A A . 85 SNC HB3 1 1
4 9936 1 1 85 . N N -1.812 19.937 -6.735 1.00 . A A . 85 SNC N 1 1
4 9937 1 1 85 . ND N -4.180 18.655 -3.034 1.00 . A A . 85 SNC ND 1 1
4 9938 1 1 85 . O O -0.531 22.640 -4.737 1.00 . A A . 85 SNC O 1 1
4 9939 1 1 85 . OE O -4.376 19.805 -2.229 1.00 . A A . 85 SNC OE 1 1
4 9940 1 1 85 . SG S -3.718 19.149 -4.706 1.00 . A A . 85 SNC SG 1 1
4 9941 1 1 86 ASN C C 1.228 23.999 -6.709 1.00 . A A . 86 ASN C 1 1
4 9942 1 1 86 ASN CA C 1.434 22.491 -6.740 1.00 . A A . 86 ASN CA 1 1
4 9943 1 1 86 ASN CB C 2.178 22.113 -8.035 1.00 . A A . 86 ASN CB 1 1
4 9944 1 1 86 ASN CG C 3.553 22.734 -8.132 1.00 . A A . 86 ASN CG 1 1
4 9945 1 1 86 ASN H H -0.079 21.123 -7.432 1.00 . A A . 86 ASN H 1 1
4 9946 1 1 86 ASN HA H 2.049 22.214 -5.886 1.00 . A A . 86 ASN HA 1 1
4 9947 1 1 86 ASN HB2 H 2.290 21.036 -8.074 1.00 . A A . 86 ASN HB2 1 1
4 9948 1 1 86 ASN HB3 H 1.588 22.437 -8.893 1.00 . A A . 86 ASN HB3 1 1
4 9949 1 1 86 ASN HD21 H 4.401 20.983 -7.635 1.00 . A A . 86 ASN HD21 1 1
4 9950 1 1 86 ASN HD22 H 5.497 22.307 -7.945 1.00 . A A . 86 ASN HD22 1 1
4 9951 1 1 86 ASN N N 0.152 21.757 -6.666 1.00 . A A . 86 ASN N 1 1
4 9952 1 1 86 ASN ND2 N 4.563 21.944 -7.878 1.00 . A A . 86 ASN ND2 1 1
4 9953 1 1 86 ASN O O 2.064 24.728 -6.181 1.00 . A A . 86 ASN O 1 1
4 9954 1 1 86 ASN OD1 O 3.708 23.897 -8.460 1.00 . A A . 86 ASN OD1 1 1
4 9955 1 1 87 ASN C C -0.076 26.578 -5.875 1.00 . A A . 87 ASN C 1 1
4 9956 1 1 87 ASN CA C -0.225 25.890 -7.247 1.00 . A A . 87 ASN CA 1 1
4 9957 1 1 87 ASN CB C -1.649 26.086 -7.795 1.00 . A A . 87 ASN CB 1 1
4 9958 1 1 87 ASN CG C -2.489 27.010 -6.937 1.00 . A A . 87 ASN CG 1 1
4 9959 1 1 87 ASN H H -0.552 23.811 -7.665 1.00 . A A . 87 ASN H 1 1
4 9960 1 1 87 ASN HA H 0.465 26.380 -7.932 1.00 . A A . 87 ASN HA 1 1
4 9961 1 1 87 ASN HB2 H -1.587 26.495 -8.802 1.00 . A A . 87 ASN HB2 1 1
4 9962 1 1 87 ASN HB3 H -2.143 25.118 -7.849 1.00 . A A . 87 ASN HB3 1 1
4 9963 1 1 87 ASN HD21 H -2.376 28.473 -8.303 1.00 . A A . 87 ASN HD21 1 1
4 9964 1 1 87 ASN HD22 H -3.316 28.830 -6.869 1.00 . A A . 87 ASN HD22 1 1
4 9965 1 1 87 ASN N N 0.100 24.459 -7.232 1.00 . A A . 87 ASN N 1 1
4 9966 1 1 87 ASN ND2 N -2.745 28.193 -7.414 1.00 . A A . 87 ASN ND2 1 1
4 9967 1 1 87 ASN O O 0.229 27.762 -5.825 1.00 . A A . 87 ASN O 1 1
4 9968 1 1 87 ASN OD1 O -2.927 26.632 -5.867 1.00 . A A . 87 ASN OD1 1 1
4 9969 1 1 88 PHE C C 1.310 26.986 -3.165 1.00 . A A . 88 PHE C 1 1
4 9970 1 1 88 PHE CA C -0.088 26.414 -3.436 1.00 . A A . 88 PHE CA 1 1
4 9971 1 1 88 PHE CB C -0.397 25.364 -2.366 1.00 . A A . 88 PHE CB 1 1
4 9972 1 1 88 PHE CD1 C -2.549 26.177 -1.307 1.00 . A A . 88 PHE CD1 1 1
4 9973 1 1 88 PHE CD2 C -2.580 24.075 -2.516 1.00 . A A . 88 PHE CD2 1 1
4 9974 1 1 88 PHE CE1 C -3.921 26.018 -0.984 1.00 . A A . 88 PHE CE1 1 1
4 9975 1 1 88 PHE CE2 C -3.955 23.905 -2.202 1.00 . A A . 88 PHE CE2 1 1
4 9976 1 1 88 PHE CG C -1.870 25.205 -2.069 1.00 . A A . 88 PHE CG 1 1
4 9977 1 1 88 PHE CZ C -4.623 24.876 -1.428 1.00 . A A . 88 PHE CZ 1 1
4 9978 1 1 88 PHE H H -0.452 24.856 -4.860 1.00 . A A . 88 PHE H 1 1
4 9979 1 1 88 PHE HA H -0.800 27.235 -3.331 1.00 . A A . 88 PHE HA 1 1
4 9980 1 1 88 PHE HB2 H 0.018 24.405 -2.675 1.00 . A A . 88 PHE HB2 1 1
4 9981 1 1 88 PHE HB3 H 0.097 25.666 -1.442 1.00 . A A . 88 PHE HB3 1 1
4 9982 1 1 88 PHE HD1 H -2.014 27.051 -0.953 1.00 . A A . 88 PHE HD1 1 1
4 9983 1 1 88 PHE HD2 H -2.075 23.320 -3.093 1.00 . A A . 88 PHE HD2 1 1
4 9984 1 1 88 PHE HE1 H -4.426 26.767 -0.389 1.00 . A A . 88 PHE HE1 1 1
4 9985 1 1 88 PHE HE2 H -4.487 23.031 -2.549 1.00 . A A . 88 PHE HE2 1 1
4 9986 1 1 88 PHE HZ H -5.665 24.749 -1.177 1.00 . A A . 88 PHE HZ 1 1
4 9987 1 1 88 PHE N N -0.232 25.840 -4.779 1.00 . A A . 88 PHE N 1 1
4 9988 1 1 88 PHE O O 1.457 27.880 -2.343 1.00 . A A . 88 PHE O 1 1
4 9989 1 1 89 PHE C C 3.772 28.489 -4.197 1.00 . A A . 89 PHE C 1 1
4 9990 1 1 89 PHE CA C 3.678 27.050 -3.697 1.00 . A A . 89 PHE CA 1 1
4 9991 1 1 89 PHE CB C 4.661 26.199 -4.488 1.00 . A A . 89 PHE CB 1 1
4 9992 1 1 89 PHE CD1 C 5.155 24.603 -2.569 1.00 . A A . 89 PHE CD1 1 1
4 9993 1 1 89 PHE CD2 C 4.744 23.698 -4.782 1.00 . A A . 89 PHE CD2 1 1
4 9994 1 1 89 PHE CE1 C 5.336 23.283 -2.061 1.00 . A A . 89 PHE CE1 1 1
4 9995 1 1 89 PHE CE2 C 4.918 22.384 -4.289 1.00 . A A . 89 PHE CE2 1 1
4 9996 1 1 89 PHE CG C 4.850 24.811 -3.933 1.00 . A A . 89 PHE CG 1 1
4 9997 1 1 89 PHE CZ C 5.212 22.180 -2.927 1.00 . A A . 89 PHE CZ 1 1
4 9998 1 1 89 PHE H H 2.208 25.776 -4.559 1.00 . A A . 89 PHE H 1 1
4 9999 1 1 89 PHE HA H 3.946 27.031 -2.642 1.00 . A A . 89 PHE HA 1 1
4 10000 1 1 89 PHE HB2 H 4.304 26.119 -5.512 1.00 . A A . 89 PHE HB2 1 1
4 10001 1 1 89 PHE HB3 H 5.617 26.702 -4.511 1.00 . A A . 89 PHE HB3 1 1
4 10002 1 1 89 PHE HD1 H 5.253 25.448 -1.903 1.00 . A A . 89 PHE HD1 1 1
4 10003 1 1 89 PHE HD2 H 4.522 23.843 -5.849 1.00 . A A . 89 PHE HD2 1 1
4 10004 1 1 89 PHE HE1 H 5.564 23.131 -1.017 1.00 . A A . 89 PHE HE1 1 1
4 10005 1 1 89 PHE HE2 H 4.829 21.542 -4.955 1.00 . A A . 89 PHE HE2 1 1
4 10006 1 1 89 PHE HZ H 5.342 21.177 -2.547 1.00 . A A . 89 PHE HZ 1 1
4 10007 1 1 89 PHE N N 2.336 26.512 -3.868 1.00 . A A . 89 PHE N 1 1
4 10008 1 1 89 PHE O O 4.700 29.215 -3.843 1.00 . A A . 89 PHE O 1 1
4 10009 1 1 90 TRP C C 1.577 31.001 -5.277 1.00 . A A . 90 TRP C 1 1
4 10010 1 1 90 TRP CA C 2.815 30.204 -5.650 1.00 . A A . 90 TRP CA 1 1
4 10011 1 1 90 TRP CB C 2.902 30.040 -7.166 1.00 . A A . 90 TRP CB 1 1
4 10012 1 1 90 TRP CD1 C 3.250 27.617 -7.881 1.00 . A A . 90 TRP CD1 1 1
4 10013 1 1 90 TRP CD2 C 5.148 28.741 -7.621 1.00 . A A . 90 TRP CD2 1 1
4 10014 1 1 90 TRP CE2 C 5.455 27.399 -8.001 1.00 . A A . 90 TRP CE2 1 1
4 10015 1 1 90 TRP CE3 C 6.204 29.639 -7.383 1.00 . A A . 90 TRP CE3 1 1
4 10016 1 1 90 TRP CG C 3.714 28.842 -7.554 1.00 . A A . 90 TRP CG 1 1
4 10017 1 1 90 TRP CH2 C 7.814 27.833 -7.907 1.00 . A A . 90 TRP CH2 1 1
4 10018 1 1 90 TRP CZ2 C 6.780 26.940 -8.144 1.00 . A A . 90 TRP CZ2 1 1
4 10019 1 1 90 TRP CZ3 C 7.544 29.181 -7.527 1.00 . A A . 90 TRP CZ3 1 1
4 10020 1 1 90 TRP H H 2.070 28.246 -5.277 1.00 . A A . 90 TRP H 1 1
4 10021 1 1 90 TRP HA H 3.685 30.748 -5.316 1.00 . A A . 90 TRP HA 1 1
4 10022 1 1 90 TRP HB2 H 1.900 29.920 -7.565 1.00 . A A . 90 TRP HB2 1 1
4 10023 1 1 90 TRP HB3 H 3.347 30.936 -7.600 1.00 . A A . 90 TRP HB3 1 1
4 10024 1 1 90 TRP HD1 H 2.204 27.368 -7.909 1.00 . A A . 90 TRP HD1 1 1
4 10025 1 1 90 TRP HE1 H 4.124 25.768 -8.414 1.00 . A A . 90 TRP HE1 1 1
4 10026 1 1 90 TRP HE3 H 5.993 30.655 -7.087 1.00 . A A . 90 TRP HE3 1 1
4 10027 1 1 90 TRP HH2 H 8.840 27.501 -8.001 1.00 . A A . 90 TRP HH2 1 1
4 10028 1 1 90 TRP HZ2 H 6.986 25.916 -8.424 1.00 . A A . 90 TRP HZ2 1 1
4 10029 1 1 90 TRP HZ3 H 8.364 29.857 -7.337 1.00 . A A . 90 TRP HZ3 1 1
4 10030 1 1 90 TRP N N 2.816 28.886 -5.026 1.00 . A A . 90 TRP N 1 1
4 10031 1 1 90 TRP NE1 N 4.262 26.749 -8.157 1.00 . A A . 90 TRP NE1 1 1
4 10032 1 1 90 TRP O O 1.355 32.095 -5.792 1.00 . A A . 90 TRP O 1 1
4 10033 1 1 91 GLU C C -0.666 30.981 -2.469 1.00 . A A . 91 GLU C 1 1
4 10034 1 1 91 GLU CA C -0.474 31.099 -3.973 1.00 . A A . 91 GLU CA 1 1
4 10035 1 1 91 GLU CB C -1.667 30.469 -4.686 1.00 . A A . 91 GLU CB 1 1
4 10036 1 1 91 GLU CD C -4.079 30.668 -5.413 1.00 . A A . 91 GLU CD 1 1
4 10037 1 1 91 GLU CG C -2.950 31.285 -4.593 1.00 . A A . 91 GLU CG 1 1
4 10038 1 1 91 GLU H H 0.988 29.548 -3.986 1.00 . A A . 91 GLU H 1 1
4 10039 1 1 91 GLU HA H -0.416 32.153 -4.241 1.00 . A A . 91 GLU HA 1 1
4 10040 1 1 91 GLU HB2 H -1.415 30.338 -5.737 1.00 . A A . 91 GLU HB2 1 1
4 10041 1 1 91 GLU HB3 H -1.842 29.495 -4.243 1.00 . A A . 91 GLU HB3 1 1
4 10042 1 1 91 GLU HG2 H -3.258 31.348 -3.548 1.00 . A A . 91 GLU HG2 1 1
4 10043 1 1 91 GLU HG3 H -2.754 32.293 -4.963 1.00 . A A . 91 GLU HG3 1 1
4 10044 1 1 91 GLU N N 0.763 30.449 -4.389 1.00 . A A . 91 GLU N 1 1
4 10045 1 1 91 GLU O O -1.048 29.930 -1.947 1.00 . A A . 91 GLU O 1 1
4 10046 1 1 91 GLU OE1 O -4.475 29.516 -5.126 1.00 . A A . 91 GLU OE1 1 1
4 10047 1 1 91 GLU OE2 O -4.550 31.319 -6.368 1.00 . A A . 91 GLU OE2 1 1
4 10048 1 1 92 ASN C C -2.065 32.303 -0.015 1.00 . A A . 92 ASN C 1 1
4 10049 1 1 92 ASN CA C -0.585 32.090 -0.326 1.00 . A A . 92 ASN CA 1 1
4 10050 1 1 92 ASN CB C 0.290 33.168 0.337 1.00 . A A . 92 ASN CB 1 1
4 10051 1 1 92 ASN CG C 0.015 34.561 -0.184 1.00 . A A . 92 ASN CG 1 1
4 10052 1 1 92 ASN H H -0.105 32.907 -2.240 1.00 . A A . 92 ASN H 1 1
4 10053 1 1 92 ASN HA H -0.292 31.120 0.074 1.00 . A A . 92 ASN HA 1 1
4 10054 1 1 92 ASN HB2 H 0.114 33.151 1.412 1.00 . A A . 92 ASN HB2 1 1
4 10055 1 1 92 ASN HB3 H 1.337 32.930 0.153 1.00 . A A . 92 ASN HB3 1 1
4 10056 1 1 92 ASN HD21 H -0.969 35.035 1.500 1.00 . A A . 92 ASN HD21 1 1
4 10057 1 1 92 ASN HD22 H -0.828 36.301 0.304 1.00 . A A . 92 ASN HD22 1 1
4 10058 1 1 92 ASN N N -0.400 32.065 -1.768 1.00 . A A . 92 ASN N 1 1
4 10059 1 1 92 ASN ND2 N -0.634 35.366 0.611 1.00 . A A . 92 ASN ND2 1 1
4 10060 1 1 92 ASN O O -2.637 33.353 -0.299 1.00 . A A . 92 ASN O 1 1
4 10061 1 1 92 ASN OD1 O 0.429 34.914 -1.279 1.00 . A A . 92 ASN OD1 1 1
4 10062 1 1 93 SER C C -4.142 31.961 2.377 1.00 . A A . 93 SER C 1 1
4 10063 1 1 93 SER CA C -4.072 31.346 0.983 1.00 . A A . 93 SER CA 1 1
4 10064 1 1 93 SER CB C -4.672 29.946 1.002 1.00 . A A . 93 SER CB 1 1
4 10065 1 1 93 SER H H -2.165 30.431 0.735 1.00 . A A . 93 SER H 1 1
4 10066 1 1 93 SER HA H -4.638 31.973 0.295 1.00 . A A . 93 SER HA 1 1
4 10067 1 1 93 SER HB2 H -4.163 29.347 1.759 1.00 . A A . 93 SER HB2 1 1
4 10068 1 1 93 SER HB3 H -5.734 30.009 1.248 1.00 . A A . 93 SER HB3 1 1
4 10069 1 1 93 SER HG H -3.866 29.868 -0.766 1.00 . A A . 93 SER HG 1 1
4 10070 1 1 93 SER N N -2.678 31.277 0.552 1.00 . A A . 93 SER N 1 1
4 10071 1 1 93 SER O O -5.239 32.385 2.787 1.00 . A A . 93 SER O 1 1
4 10072 1 1 93 SER OXT O -3.085 31.986 3.049 1.00 . A A . 93 SER OXT 1 1
4 10073 1 1 93 SER OG O -4.504 29.342 -0.270 1.00 . A A . 93 SER OG 1 1
4 10074 2 1 1 GLY C C -5.171 13.185 6.909 1.00 . B B . 1 GLY C 1 1
4 10075 2 1 1 GLY CA C -4.927 14.619 6.517 1.00 . B B . 1 GLY CA 1 1
4 10076 2 1 1 GLY H1 H -2.947 14.389 5.983 1.00 . B B . 1 GLY H1 1 1
4 10077 2 1 1 GLY H2 H -3.354 15.944 6.347 1.00 . B B . 1 GLY H2 1 1
4 10078 2 1 1 GLY H3 H -3.158 14.837 7.554 1.00 . B B . 1 GLY H3 1 1
4 10079 2 1 1 GLY HA2 H -5.495 15.266 7.182 1.00 . B B . 1 GLY HA2 1 1
4 10080 2 1 1 GLY HA3 H -5.268 14.776 5.499 1.00 . B B . 1 GLY HA3 1 1
4 10081 2 1 1 GLY N N -3.482 14.976 6.607 1.00 . B B . 1 GLY N 1 1
4 10082 2 1 1 GLY O O -4.869 12.823 8.039 1.00 . B B . 1 GLY O 1 1
4 10083 2 1 2 SER C C -4.456 10.265 6.425 1.00 . B B . 2 SER C 1 1
4 10084 2 1 2 SER CA C -5.828 10.921 6.236 1.00 . B B . 2 SER CA 1 1
4 10085 2 1 2 SER CB C -6.527 10.276 5.042 1.00 . B B . 2 SER CB 1 1
4 10086 2 1 2 SER H H -5.922 12.713 5.066 1.00 . B B . 2 SER H 1 1
4 10087 2 1 2 SER HA H -6.429 10.765 7.132 1.00 . B B . 2 SER HA 1 1
4 10088 2 1 2 SER HB2 H -5.784 9.795 4.407 1.00 . B B . 2 SER HB2 1 1
4 10089 2 1 2 SER HB3 H -7.239 9.527 5.392 1.00 . B B . 2 SER HB3 1 1
4 10090 2 1 2 SER HG H -7.330 10.923 3.386 1.00 . B B . 2 SER HG 1 1
4 10091 2 1 2 SER N N -5.670 12.361 5.993 1.00 . B B . 2 SER N 1 1
4 10092 2 1 2 SER O O -3.424 10.928 6.278 1.00 . B B . 2 SER O 1 1
4 10093 2 1 2 SER OG O -7.205 11.267 4.289 1.00 . B B . 2 SER OG 1 1
4 10094 2 1 3 GLU C C -2.302 8.319 5.662 1.00 . B B . 3 GLU C 1 1
4 10095 2 1 3 GLU CA C -3.148 8.286 6.938 1.00 . B B . 3 GLU CA 1 1
4 10096 2 1 3 GLU CB C -3.379 6.843 7.394 1.00 . B B . 3 GLU CB 1 1
4 10097 2 1 3 GLU CD C -2.401 4.820 8.571 1.00 . B B . 3 GLU CD 1 1
4 10098 2 1 3 GLU CG C -2.220 6.288 8.213 1.00 . B B . 3 GLU CG 1 1
4 10099 2 1 3 GLU H H -5.282 8.439 6.804 1.00 . B B . 3 GLU H 1 1
4 10100 2 1 3 GLU HA H -2.606 8.813 7.725 1.00 . B B . 3 GLU HA 1 1
4 10101 2 1 3 GLU HB2 H -4.278 6.813 8.009 1.00 . B B . 3 GLU HB2 1 1
4 10102 2 1 3 GLU HB3 H -3.536 6.215 6.517 1.00 . B B . 3 GLU HB3 1 1
4 10103 2 1 3 GLU HG2 H -1.299 6.407 7.649 1.00 . B B . 3 GLU HG2 1 1
4 10104 2 1 3 GLU HG3 H -2.135 6.869 9.134 1.00 . B B . 3 GLU HG3 1 1
4 10105 2 1 3 GLU N N -4.424 8.973 6.719 1.00 . B B . 3 GLU N 1 1
4 10106 2 1 3 GLU O O -1.108 8.590 5.702 1.00 . B B . 3 GLU O 1 1
4 10107 2 1 3 GLU OE1 O -2.306 3.961 7.662 1.00 . B B . 3 GLU OE1 1 1
4 10108 2 1 3 GLU OE2 O -2.630 4.521 9.765 1.00 . B B . 3 GLU OE2 1 1
4 10109 2 1 4 LEU C C -1.706 9.642 3.031 1.00 . B B . 4 LEU C 1 1
4 10110 2 1 4 LEU CA C -2.239 8.223 3.236 1.00 . B B . 4 LEU CA 1 1
4 10111 2 1 4 LEU CB C -3.206 7.866 2.096 1.00 . B B . 4 LEU CB 1 1
4 10112 2 1 4 LEU CD1 C -3.721 7.070 -0.223 1.00 . B B . 4 LEU CD1 1 1
4 10113 2 1 4 LEU CD2 C -1.727 8.464 0.087 1.00 . B B . 4 LEU CD2 1 1
4 10114 2 1 4 LEU CG C -2.589 7.427 0.753 1.00 . B B . 4 LEU CG 1 1
4 10115 2 1 4 LEU H H -3.934 7.917 4.518 1.00 . B B . 4 LEU H 1 1
4 10116 2 1 4 LEU HA H -1.406 7.520 3.237 1.00 . B B . 4 LEU HA 1 1
4 10117 2 1 4 LEU HB2 H -3.837 7.050 2.445 1.00 . B B . 4 LEU HB2 1 1
4 10118 2 1 4 LEU HB3 H -3.854 8.724 1.913 1.00 . B B . 4 LEU HB3 1 1
4 10119 2 1 4 LEU HD11 H -4.252 7.974 -0.520 1.00 . B B . 4 LEU HD11 1 1
4 10120 2 1 4 LEU HD12 H -4.421 6.394 0.251 1.00 . B B . 4 LEU HD12 1 1
4 10121 2 1 4 LEU HD13 H -3.301 6.588 -1.104 1.00 . B B . 4 LEU HD13 1 1
4 10122 2 1 4 LEU HD21 H -0.742 8.462 0.547 1.00 . B B . 4 LEU HD21 1 1
4 10123 2 1 4 LEU HD22 H -2.175 9.449 0.194 1.00 . B B . 4 LEU HD22 1 1
4 10124 2 1 4 LEU HD23 H -1.620 8.225 -0.966 1.00 . B B . 4 LEU HD23 1 1
4 10125 2 1 4 LEU HG H -1.963 6.548 0.941 1.00 . B B . 4 LEU HG 1 1
4 10126 2 1 4 LEU N N -2.943 8.133 4.516 1.00 . B B . 4 LEU N 1 1
4 10127 2 1 4 LEU O O -0.603 9.863 2.556 1.00 . B B . 4 LEU O 1 1
4 10128 2 1 5 GLU C C -1.001 12.471 3.993 1.00 . B B . 5 GLU C 1 1
4 10129 2 1 5 GLU CA C -2.149 12.008 3.112 1.00 . B B . 5 GLU CA 1 1
4 10130 2 1 5 GLU CB C -3.370 12.880 3.305 1.00 . B B . 5 GLU CB 1 1
4 10131 2 1 5 GLU CD C -5.674 13.350 2.429 1.00 . B B . 5 GLU CD 1 1
4 10132 2 1 5 GLU CG C -4.500 12.422 2.413 1.00 . B B . 5 GLU CG 1 1
4 10133 2 1 5 GLU H H -3.409 10.420 3.782 1.00 . B B . 5 GLU H 1 1
4 10134 2 1 5 GLU HA H -1.831 12.090 2.072 1.00 . B B . 5 GLU HA 1 1
4 10135 2 1 5 GLU HB2 H -3.684 12.823 4.342 1.00 . B B . 5 GLU HB2 1 1
4 10136 2 1 5 GLU HB3 H -3.115 13.909 3.070 1.00 . B B . 5 GLU HB3 1 1
4 10137 2 1 5 GLU HG2 H -4.126 12.349 1.396 1.00 . B B . 5 GLU HG2 1 1
4 10138 2 1 5 GLU HG3 H -4.832 11.435 2.733 1.00 . B B . 5 GLU HG3 1 1
4 10139 2 1 5 GLU N N -2.511 10.624 3.372 1.00 . B B . 5 GLU N 1 1
4 10140 2 1 5 GLU O O -0.151 13.235 3.551 1.00 . B B . 5 GLU O 1 1
4 10141 2 1 5 GLU OE1 O -5.892 14.041 3.452 1.00 . B B . 5 GLU OE1 1 1
4 10142 2 1 5 GLU OE2 O -6.387 13.403 1.411 1.00 . B B . 5 GLU OE2 1 1
4 10143 2 1 6 THR C C 1.426 11.495 5.630 1.00 . B B . 6 THR C 1 1
4 10144 2 1 6 THR CA C 0.200 12.273 6.085 1.00 . B B . 6 THR CA 1 1
4 10145 2 1 6 THR CB C -0.094 11.983 7.563 1.00 . B B . 6 THR CB 1 1
4 10146 2 1 6 THR CG2 C -1.065 12.992 8.116 1.00 . B B . 6 THR CG2 1 1
4 10147 2 1 6 THR H H -1.641 11.310 5.542 1.00 . B B . 6 THR H 1 1
4 10148 2 1 6 THR HA H 0.424 13.330 5.983 1.00 . B B . 6 THR HA 1 1
4 10149 2 1 6 THR HB H 0.835 12.029 8.133 1.00 . B B . 6 THR HB 1 1
4 10150 2 1 6 THR HG1 H -1.594 10.733 7.398 1.00 . B B . 6 THR HG1 1 1
4 10151 2 1 6 THR HG21 H -1.141 12.862 9.195 1.00 . B B . 6 THR HG21 1 1
4 10152 2 1 6 THR HG22 H -2.041 12.844 7.662 1.00 . B B . 6 THR HG22 1 1
4 10153 2 1 6 THR HG23 H -0.700 14.001 7.898 1.00 . B B . 6 THR HG23 1 1
4 10154 2 1 6 THR N N -0.927 11.955 5.211 1.00 . B B . 6 THR N 1 1
4 10155 2 1 6 THR O O 2.555 11.969 5.762 1.00 . B B . 6 THR O 1 1
4 10156 2 1 6 THR OG1 O -0.681 10.689 7.699 1.00 . B B . 6 THR OG1 1 1
4 10157 2 1 7 ALA C C 2.930 10.510 3.318 1.00 . B B . 7 ALA C 1 1
4 10158 2 1 7 ALA CA C 2.314 9.613 4.397 1.00 . B B . 7 ALA CA 1 1
4 10159 2 1 7 ALA CB C 1.817 8.296 3.792 1.00 . B B . 7 ALA CB 1 1
4 10160 2 1 7 ALA H H 0.275 9.969 4.927 1.00 . B B . 7 ALA H 1 1
4 10161 2 1 7 ALA HA H 3.059 9.395 5.163 1.00 . B B . 7 ALA HA 1 1
4 10162 2 1 7 ALA HB1 H 1.123 7.819 4.476 1.00 . B B . 7 ALA HB1 1 1
4 10163 2 1 7 ALA HB2 H 1.306 8.470 2.839 1.00 . B B . 7 ALA HB2 1 1
4 10164 2 1 7 ALA HB3 H 2.664 7.635 3.617 1.00 . B B . 7 ALA HB3 1 1
4 10165 2 1 7 ALA N N 1.214 10.346 5.004 1.00 . B B . 7 ALA N 1 1
4 10166 2 1 7 ALA O O 4.137 10.679 3.245 1.00 . B B . 7 ALA O 1 1
4 10167 2 1 8 MET C C 3.165 13.287 1.912 1.00 . B B . 8 MET C 1 1
4 10168 2 1 8 MET CA C 2.564 11.979 1.417 1.00 . B B . 8 MET CA 1 1
4 10169 2 1 8 MET CB C 1.438 12.290 0.433 1.00 . B B . 8 MET CB 1 1
4 10170 2 1 8 MET CE C 2.627 11.290 -2.511 1.00 . B B . 8 MET CE 1 1
4 10171 2 1 8 MET CG C 0.938 11.060 -0.304 1.00 . B B . 8 MET CG 1 1
4 10172 2 1 8 MET H H 1.086 10.961 2.604 1.00 . B B . 8 MET H 1 1
4 10173 2 1 8 MET HA H 3.347 11.443 0.884 1.00 . B B . 8 MET HA 1 1
4 10174 2 1 8 MET HB2 H 0.608 12.739 0.978 1.00 . B B . 8 MET HB2 1 1
4 10175 2 1 8 MET HB3 H 1.803 13.014 -0.294 1.00 . B B . 8 MET HB3 1 1
4 10176 2 1 8 MET HE1 H 2.794 12.289 -2.123 1.00 . B B . 8 MET HE1 1 1
4 10177 2 1 8 MET HE2 H 3.518 10.948 -3.038 1.00 . B B . 8 MET HE2 1 1
4 10178 2 1 8 MET HE3 H 1.786 11.316 -3.199 1.00 . B B . 8 MET HE3 1 1
4 10179 2 1 8 MET HG2 H 0.484 10.382 0.414 1.00 . B B . 8 MET HG2 1 1
4 10180 2 1 8 MET HG3 H 0.180 11.361 -1.029 1.00 . B B . 8 MET HG3 1 1
4 10181 2 1 8 MET N N 2.085 11.120 2.501 1.00 . B B . 8 MET N 1 1
4 10182 2 1 8 MET O O 4.133 13.773 1.329 1.00 . B B . 8 MET O 1 1
4 10183 2 1 8 MET SD S 2.270 10.182 -1.167 1.00 . B B . 8 MET SD 1 1
4 10184 2 1 9 GLU C C 4.604 14.841 4.075 1.00 . B B . 9 GLU C 1 1
4 10185 2 1 9 GLU CA C 3.209 15.117 3.501 1.00 . B B . 9 GLU CA 1 1
4 10186 2 1 9 GLU CB C 2.236 15.815 4.483 1.00 . B B . 9 GLU CB 1 1
4 10187 2 1 9 GLU CD C 1.090 15.942 6.737 1.00 . B B . 9 GLU CD 1 1
4 10188 2 1 9 GLU CG C 2.304 15.412 5.947 1.00 . B B . 9 GLU CG 1 1
4 10189 2 1 9 GLU H H 1.817 13.463 3.442 1.00 . B B . 9 GLU H 1 1
4 10190 2 1 9 GLU HA H 3.338 15.789 2.654 1.00 . B B . 9 GLU HA 1 1
4 10191 2 1 9 GLU HB2 H 2.410 16.888 4.430 1.00 . B B . 9 GLU HB2 1 1
4 10192 2 1 9 GLU HB3 H 1.224 15.614 4.138 1.00 . B B . 9 GLU HB3 1 1
4 10193 2 1 9 GLU HG2 H 2.329 14.337 6.020 1.00 . B B . 9 GLU HG2 1 1
4 10194 2 1 9 GLU HG3 H 3.212 15.837 6.386 1.00 . B B . 9 GLU HG3 1 1
4 10195 2 1 9 GLU N N 2.636 13.864 2.985 1.00 . B B . 9 GLU N 1 1
4 10196 2 1 9 GLU O O 5.498 15.682 3.975 1.00 . B B . 9 GLU O 1 1
4 10197 2 1 9 GLU OE1 O -0.075 15.768 6.269 1.00 . B B . 9 GLU OE1 1 1
4 10198 2 1 9 GLU OE2 O 1.294 16.507 7.823 1.00 . B B . 9 GLU OE2 1 1
4 10199 2 1 10 THR C C 7.132 13.174 3.805 1.00 . B B . 10 THR C 1 1
4 10200 2 1 10 THR CA C 6.158 13.181 4.988 1.00 . B B . 10 THR CA 1 1
4 10201 2 1 10 THR CB C 6.098 11.752 5.598 1.00 . B B . 10 THR CB 1 1
4 10202 2 1 10 THR CG2 C 7.428 11.304 6.149 1.00 . B B . 10 THR CG2 1 1
4 10203 2 1 10 THR H H 4.056 12.962 4.610 1.00 . B B . 10 THR H 1 1
4 10204 2 1 10 THR HA H 6.530 13.871 5.744 1.00 . B B . 10 THR HA 1 1
4 10205 2 1 10 THR HB H 5.792 11.051 4.829 1.00 . B B . 10 THR HB 1 1
4 10206 2 1 10 THR HG1 H 4.256 11.793 6.305 1.00 . B B . 10 THR HG1 1 1
4 10207 2 1 10 THR HG21 H 7.297 10.324 6.620 1.00 . B B . 10 THR HG21 1 1
4 10208 2 1 10 THR HG22 H 7.785 12.019 6.892 1.00 . B B . 10 THR HG22 1 1
4 10209 2 1 10 THR HG23 H 8.153 11.216 5.341 1.00 . B B . 10 THR HG23 1 1
4 10210 2 1 10 THR N N 4.827 13.620 4.553 1.00 . B B . 10 THR N 1 1
4 10211 2 1 10 THR O O 8.254 13.671 3.910 1.00 . B B . 10 THR O 1 1
4 10212 2 1 10 THR OG1 O 5.151 11.730 6.671 1.00 . B B . 10 THR OG1 1 1
4 10213 2 1 11 LEU C C 7.928 14.059 1.067 1.00 . B B . 11 LEU C 1 1
4 10214 2 1 11 LEU CA C 7.548 12.628 1.461 1.00 . B B . 11 LEU CA 1 1
4 10215 2 1 11 LEU CB C 6.844 11.947 0.261 1.00 . B B . 11 LEU CB 1 1
4 10216 2 1 11 LEU CD1 C 8.298 9.931 -0.216 1.00 . B B . 11 LEU CD1 1 1
4 10217 2 1 11 LEU CD2 C 6.338 9.698 1.178 1.00 . B B . 11 LEU CD2 1 1
4 10218 2 1 11 LEU CG C 6.898 10.424 0.047 1.00 . B B . 11 LEU CG 1 1
4 10219 2 1 11 LEU H H 5.756 12.273 2.606 1.00 . B B . 11 LEU H 1 1
4 10220 2 1 11 LEU HA H 8.463 12.086 1.693 1.00 . B B . 11 LEU HA 1 1
4 10221 2 1 11 LEU HB2 H 5.799 12.237 0.285 1.00 . B B . 11 LEU HB2 1 1
4 10222 2 1 11 LEU HB3 H 7.269 12.380 -0.636 1.00 . B B . 11 LEU HB3 1 1
4 10223 2 1 11 LEU HD11 H 8.935 10.153 0.640 1.00 . B B . 11 LEU HD11 1 1
4 10224 2 1 11 LEU HD12 H 8.694 10.407 -1.106 1.00 . B B . 11 LEU HD12 1 1
4 10225 2 1 11 LEU HD13 H 8.279 8.853 -0.374 1.00 . B B . 11 LEU HD13 1 1
4 10226 2 1 11 LEU HD21 H 5.291 9.954 1.280 1.00 . B B . 11 LEU HD21 1 1
4 10227 2 1 11 LEU HD22 H 6.877 9.968 2.086 1.00 . B B . 11 LEU HD22 1 1
4 10228 2 1 11 LEU HD23 H 6.425 8.626 1.009 1.00 . B B . 11 LEU HD23 1 1
4 10229 2 1 11 LEU HG H 6.295 10.184 -0.819 1.00 . B B . 11 LEU HG 1 1
4 10230 2 1 11 LEU N N 6.694 12.659 2.661 1.00 . B B . 11 LEU N 1 1
4 10231 2 1 11 LEU O O 9.056 14.307 0.636 1.00 . B B . 11 LEU O 1 1
4 10232 2 1 12 ILE C C 8.360 16.971 1.756 1.00 . B B . 12 ILE C 1 1
4 10233 2 1 12 ILE CA C 7.262 16.396 0.864 1.00 . B B . 12 ILE CA 1 1
4 10234 2 1 12 ILE CB C 5.979 17.303 0.957 1.00 . B B . 12 ILE CB 1 1
4 10235 2 1 12 ILE CD1 C 3.573 17.528 0.008 1.00 . B B . 12 ILE CD1 1 1
4 10236 2 1 12 ILE CG1 C 4.936 16.840 -0.079 1.00 . B B . 12 ILE CG1 1 1
4 10237 2 1 12 ILE CG2 C 6.343 18.808 0.699 1.00 . B B . 12 ILE CG2 1 1
4 10238 2 1 12 ILE H H 6.082 14.747 1.578 1.00 . B B . 12 ILE H 1 1
4 10239 2 1 12 ILE HA H 7.618 16.421 -0.167 1.00 . B B . 12 ILE HA 1 1
4 10240 2 1 12 ILE HB H 5.553 17.216 1.955 1.00 . B B . 12 ILE HB 1 1
4 10241 2 1 12 ILE HD11 H 3.203 17.490 1.032 1.00 . B B . 12 ILE HD11 1 1
4 10242 2 1 12 ILE HD12 H 3.665 18.565 -0.313 1.00 . B B . 12 ILE HD12 1 1
4 10243 2 1 12 ILE HD13 H 2.873 17.016 -0.651 1.00 . B B . 12 ILE HD13 1 1
4 10244 2 1 12 ILE HG12 H 5.339 17.013 -1.076 1.00 . B B . 12 ILE HG12 1 1
4 10245 2 1 12 ILE HG13 H 4.780 15.774 0.038 1.00 . B B . 12 ILE HG13 1 1
4 10246 2 1 12 ILE HG21 H 6.782 18.920 -0.292 1.00 . B B . 12 ILE HG21 1 1
4 10247 2 1 12 ILE HG22 H 5.447 19.423 0.773 1.00 . B B . 12 ILE HG22 1 1
4 10248 2 1 12 ILE HG23 H 7.054 19.151 1.452 1.00 . B B . 12 ILE HG23 1 1
4 10249 2 1 12 ILE N N 6.999 14.997 1.220 1.00 . B B . 12 ILE N 1 1
4 10250 2 1 12 ILE O O 9.281 17.599 1.247 1.00 . B B . 12 ILE O 1 1
4 10251 2 1 13 ASN C C 10.653 16.784 3.652 1.00 . B B . 13 ASN C 1 1
4 10252 2 1 13 ASN CA C 9.264 17.283 4.001 1.00 . B B . 13 ASN CA 1 1
4 10253 2 1 13 ASN CB C 8.932 16.849 5.430 1.00 . B B . 13 ASN CB 1 1
4 10254 2 1 13 ASN CG C 7.652 17.419 5.938 1.00 . B B . 13 ASN CG 1 1
4 10255 2 1 13 ASN H H 7.485 16.200 3.427 1.00 . B B . 13 ASN H 1 1
4 10256 2 1 13 ASN HA H 9.257 18.371 3.942 1.00 . B B . 13 ASN HA 1 1
4 10257 2 1 13 ASN HB2 H 8.881 15.763 5.479 1.00 . B B . 13 ASN HB2 1 1
4 10258 2 1 13 ASN HB3 H 9.736 17.177 6.088 1.00 . B B . 13 ASN HB3 1 1
4 10259 2 1 13 ASN HD21 H 7.093 15.625 6.680 1.00 . B B . 13 ASN HD21 1 1
4 10260 2 1 13 ASN HD22 H 5.945 16.960 6.937 1.00 . B B . 13 ASN HD22 1 1
4 10261 2 1 13 ASN N N 8.268 16.743 3.064 1.00 . B B . 13 ASN N 1 1
4 10262 2 1 13 ASN ND2 N 6.852 16.597 6.560 1.00 . B B . 13 ASN ND2 1 1
4 10263 2 1 13 ASN O O 11.595 17.566 3.564 1.00 . B B . 13 ASN O 1 1
4 10264 2 1 13 ASN OD1 O 7.400 18.605 5.809 1.00 . B B . 13 ASN OD1 1 1
4 10265 2 1 14 VAL C C 12.616 15.415 1.772 1.00 . B B . 14 VAL C 1 1
4 10266 2 1 14 VAL CA C 12.050 14.879 3.082 1.00 . B B . 14 VAL CA 1 1
4 10267 2 1 14 VAL CB C 11.914 13.336 3.018 1.00 . B B . 14 VAL CB 1 1
4 10268 2 1 14 VAL CG1 C 13.214 12.702 2.557 1.00 . B B . 14 VAL CG1 1 1
4 10269 2 1 14 VAL CG2 C 11.530 12.782 4.391 1.00 . B B . 14 VAL CG2 1 1
4 10270 2 1 14 VAL H H 9.955 14.892 3.524 1.00 . B B . 14 VAL H 1 1
4 10271 2 1 14 VAL HA H 12.764 15.131 3.888 1.00 . B B . 14 VAL HA 1 1
4 10272 2 1 14 VAL HB H 11.132 13.079 2.309 1.00 . B B . 14 VAL HB 1 1
4 10273 2 1 14 VAL HG11 H 13.253 11.666 2.874 1.00 . B B . 14 VAL HG11 1 1
4 10274 2 1 14 VAL HG12 H 13.271 12.749 1.471 1.00 . B B . 14 VAL HG12 1 1
4 10275 2 1 14 VAL HG13 H 14.061 13.234 2.992 1.00 . B B . 14 VAL HG13 1 1
4 10276 2 1 14 VAL HG21 H 12.327 12.987 5.108 1.00 . B B . 14 VAL HG21 1 1
4 10277 2 1 14 VAL HG22 H 10.612 13.247 4.745 1.00 . B B . 14 VAL HG22 1 1
4 10278 2 1 14 VAL HG23 H 11.374 11.708 4.322 1.00 . B B . 14 VAL HG23 1 1
4 10279 2 1 14 VAL N N 10.762 15.483 3.410 1.00 . B B . 14 VAL N 1 1
4 10280 2 1 14 VAL O O 13.791 15.779 1.702 1.00 . B B . 14 VAL O 1 1
4 10281 2 1 15 PHE C C 12.694 17.504 -0.332 1.00 . B B . 15 PHE C 1 1
4 10282 2 1 15 PHE CA C 12.235 16.071 -0.528 1.00 . B B . 15 PHE CA 1 1
4 10283 2 1 15 PHE CB C 11.110 16.051 -1.560 1.00 . B B . 15 PHE CB 1 1
4 10284 2 1 15 PHE CD1 C 12.246 15.965 -3.818 1.00 . B B . 15 PHE CD1 1 1
4 10285 2 1 15 PHE CD2 C 11.105 18.000 -3.164 1.00 . B B . 15 PHE CD2 1 1
4 10286 2 1 15 PHE CE1 C 12.614 16.563 -5.057 1.00 . B B . 15 PHE CE1 1 1
4 10287 2 1 15 PHE CE2 C 11.472 18.610 -4.392 1.00 . B B . 15 PHE CE2 1 1
4 10288 2 1 15 PHE CG C 11.490 16.680 -2.873 1.00 . B B . 15 PHE CG 1 1
4 10289 2 1 15 PHE CZ C 12.224 17.886 -5.341 1.00 . B B . 15 PHE CZ 1 1
4 10290 2 1 15 PHE H H 10.812 15.233 0.845 1.00 . B B . 15 PHE H 1 1
4 10291 2 1 15 PHE HA H 13.070 15.479 -0.901 1.00 . B B . 15 PHE HA 1 1
4 10292 2 1 15 PHE HB2 H 10.818 15.023 -1.734 1.00 . B B . 15 PHE HB2 1 1
4 10293 2 1 15 PHE HB3 H 10.253 16.589 -1.156 1.00 . B B . 15 PHE HB3 1 1
4 10294 2 1 15 PHE HD1 H 12.552 14.953 -3.602 1.00 . B B . 15 PHE HD1 1 1
4 10295 2 1 15 PHE HD2 H 10.539 18.564 -2.432 1.00 . B B . 15 PHE HD2 1 1
4 10296 2 1 15 PHE HE1 H 13.186 16.001 -5.780 1.00 . B B . 15 PHE HE1 1 1
4 10297 2 1 15 PHE HE2 H 11.175 19.625 -4.600 1.00 . B B . 15 PHE HE2 1 1
4 10298 2 1 15 PHE HZ H 12.506 18.347 -6.278 1.00 . B B . 15 PHE HZ 1 1
4 10299 2 1 15 PHE N N 11.782 15.526 0.747 1.00 . B B . 15 PHE N 1 1
4 10300 2 1 15 PHE O O 13.758 17.892 -0.798 1.00 . B B . 15 PHE O 1 1
4 10301 2 1 16 HIS C C 13.447 19.976 1.323 1.00 . B B . 16 HIS C 1 1
4 10302 2 1 16 HIS CA C 12.147 19.711 0.566 1.00 . B B . 16 HIS CA 1 1
4 10303 2 1 16 HIS CB C 10.971 20.335 1.324 1.00 . B B . 16 HIS CB 1 1
4 10304 2 1 16 HIS CD2 C 11.055 22.833 0.617 1.00 . B B . 16 HIS CD2 1 1
4 10305 2 1 16 HIS CE1 C 11.344 23.729 2.543 1.00 . B B . 16 HIS CE1 1 1
4 10306 2 1 16 HIS CG C 11.095 21.813 1.518 1.00 . B B . 16 HIS CG 1 1
4 10307 2 1 16 HIS H H 11.027 17.898 0.754 1.00 . B B . 16 HIS H 1 1
4 10308 2 1 16 HIS HA H 12.217 20.190 -0.407 1.00 . B B . 16 HIS HA 1 1
4 10309 2 1 16 HIS HB2 H 10.054 20.134 0.770 1.00 . B B . 16 HIS HB2 1 1
4 10310 2 1 16 HIS HB3 H 10.891 19.860 2.301 1.00 . B B . 16 HIS HB3 1 1
4 10311 2 1 16 HIS HD1 H 11.348 21.949 3.615 1.00 . B B . 16 HIS HD1 1 1
4 10312 2 1 16 HIS HD2 H 10.916 22.715 -0.447 1.00 . B B . 16 HIS HD2 1 1
4 10313 2 1 16 HIS HE1 H 11.482 24.453 3.335 1.00 . B B . 16 HIS HE1 1 1
4 10314 2 1 16 HIS N N 11.886 18.288 0.365 1.00 . B B . 16 HIS N 1 1
4 10315 2 1 16 HIS ND1 N 11.278 22.418 2.735 1.00 . B B . 16 HIS ND1 1 1
4 10316 2 1 16 HIS NE2 N 11.225 24.041 1.268 1.00 . B B . 16 HIS NE2 1 1
4 10317 2 1 16 HIS O O 14.093 21.007 1.105 1.00 . B B . 16 HIS O 1 1
4 10318 2 1 17 ALA C C 16.314 19.256 2.065 1.00 . B B . 17 ALA C 1 1
4 10319 2 1 17 ALA CA C 15.068 19.184 2.962 1.00 . B B . 17 ALA CA 1 1
4 10320 2 1 17 ALA CB C 15.187 18.005 3.948 1.00 . B B . 17 ALA CB 1 1
4 10321 2 1 17 ALA H H 13.264 18.224 2.323 1.00 . B B . 17 ALA H 1 1
4 10322 2 1 17 ALA HA H 15.011 20.110 3.537 1.00 . B B . 17 ALA HA 1 1
4 10323 2 1 17 ALA HB1 H 14.304 17.969 4.588 1.00 . B B . 17 ALA HB1 1 1
4 10324 2 1 17 ALA HB2 H 15.271 17.065 3.399 1.00 . B B . 17 ALA HB2 1 1
4 10325 2 1 17 ALA HB3 H 16.075 18.138 4.568 1.00 . B B . 17 ALA HB3 1 1
4 10326 2 1 17 ALA N N 13.839 19.046 2.184 1.00 . B B . 17 ALA N 1 1
4 10327 2 1 17 ALA O O 17.220 20.048 2.315 1.00 . B B . 17 ALA O 1 1
4 10328 2 1 18 HIS C C 17.277 19.365 -1.070 1.00 . B B . 18 HIS C 1 1
4 10329 2 1 18 HIS CA C 17.501 18.418 0.111 1.00 . B B . 18 HIS CA 1 1
4 10330 2 1 18 HIS CB C 17.733 17.001 -0.421 1.00 . B B . 18 HIS CB 1 1
4 10331 2 1 18 HIS CD2 C 17.389 15.413 1.610 1.00 . B B . 18 HIS CD2 1 1
4 10332 2 1 18 HIS CE1 C 19.384 14.658 1.810 1.00 . B B . 18 HIS CE1 1 1
4 10333 2 1 18 HIS CG C 18.129 16.015 0.635 1.00 . B B . 18 HIS CG 1 1
4 10334 2 1 18 HIS H H 15.587 17.793 0.861 1.00 . B B . 18 HIS H 1 1
4 10335 2 1 18 HIS HA H 18.392 18.740 0.650 1.00 . B B . 18 HIS HA 1 1
4 10336 2 1 18 HIS HB2 H 16.813 16.656 -0.892 1.00 . B B . 18 HIS HB2 1 1
4 10337 2 1 18 HIS HB3 H 18.516 17.032 -1.178 1.00 . B B . 18 HIS HB3 1 1
4 10338 2 1 18 HIS HD1 H 20.195 15.740 0.231 1.00 . B B . 18 HIS HD1 1 1
4 10339 2 1 18 HIS HD2 H 16.333 15.572 1.778 1.00 . B B . 18 HIS HD2 1 1
4 10340 2 1 18 HIS HE1 H 20.251 14.107 2.157 1.00 . B B . 18 HIS HE1 1 1
4 10341 2 1 18 HIS N N 16.353 18.436 1.024 1.00 . B B . 18 HIS N 1 1
4 10342 2 1 18 HIS ND1 N 19.397 15.510 0.790 1.00 . B B . 18 HIS ND1 1 1
4 10343 2 1 18 HIS NE2 N 18.187 14.560 2.348 1.00 . B B . 18 HIS NE2 1 1
4 10344 2 1 18 HIS O O 18.232 19.787 -1.733 1.00 . B B . 18 HIS O 1 1
4 10345 2 1 19 SER C C 16.159 21.929 -2.337 1.00 . B B . 19 SER C 1 1
4 10346 2 1 19 SER CA C 15.617 20.508 -2.470 1.00 . B B . 19 SER CA 1 1
4 10347 2 1 19 SER CB C 14.093 20.532 -2.569 1.00 . B B . 19 SER CB 1 1
4 10348 2 1 19 SER H H 15.279 19.272 -0.763 1.00 . B B . 19 SER H 1 1
4 10349 2 1 19 SER HA H 16.010 20.076 -3.383 1.00 . B B . 19 SER HA 1 1
4 10350 2 1 19 SER HB2 H 13.727 19.509 -2.626 1.00 . B B . 19 SER HB2 1 1
4 10351 2 1 19 SER HB3 H 13.683 21.009 -1.681 1.00 . B B . 19 SER HB3 1 1
4 10352 2 1 19 SER HG H 13.428 22.135 -3.455 1.00 . B B . 19 SER HG 1 1
4 10353 2 1 19 SER N N 16.013 19.662 -1.343 1.00 . B B . 19 SER N 1 1
4 10354 2 1 19 SER O O 16.432 22.408 -1.239 1.00 . B B . 19 SER O 1 1
4 10355 2 1 19 SER OG O 13.658 21.227 -3.715 1.00 . B B . 19 SER OG 1 1
4 10356 2 1 20 GLY C C 18.186 23.974 -4.240 1.00 . B B . 20 GLY C 1 1
4 10357 2 1 20 GLY CA C 16.879 23.946 -3.483 1.00 . B B . 20 GLY CA 1 1
4 10358 2 1 20 GLY H H 16.023 22.192 -4.357 1.00 . B B . 20 GLY H 1 1
4 10359 2 1 20 GLY HA2 H 16.183 24.622 -3.962 1.00 . B B . 20 GLY HA2 1 1
4 10360 2 1 20 GLY HA3 H 17.055 24.289 -2.464 1.00 . B B . 20 GLY HA3 1 1
4 10361 2 1 20 GLY N N 16.315 22.605 -3.467 1.00 . B B . 20 GLY N 1 1
4 10362 2 1 20 GLY O O 18.675 25.028 -4.623 1.00 . B B . 20 GLY O 1 1
4 10363 2 1 21 LYS C C 19.960 22.974 -6.667 1.00 . B B . 21 LYS C 1 1
4 10364 2 1 21 LYS CA C 20.043 22.683 -5.164 1.00 . B B . 21 LYS CA 1 1
4 10365 2 1 21 LYS CB C 20.638 21.290 -4.938 1.00 . B B . 21 LYS CB 1 1
4 10366 2 1 21 LYS CD C 21.586 20.740 -2.620 1.00 . B B . 21 LYS CD 1 1
4 10367 2 1 21 LYS CE C 21.578 19.207 -2.615 1.00 . B B . 21 LYS CE 1 1
4 10368 2 1 21 LYS CG C 21.880 21.288 -4.029 1.00 . B B . 21 LYS CG 1 1
4 10369 2 1 21 LYS H H 18.311 21.957 -4.127 1.00 . B B . 21 LYS H 1 1
4 10370 2 1 21 LYS HA H 20.725 23.409 -4.728 1.00 . B B . 21 LYS HA 1 1
4 10371 2 1 21 LYS HB2 H 19.879 20.653 -4.501 1.00 . B B . 21 LYS HB2 1 1
4 10372 2 1 21 LYS HB3 H 20.918 20.877 -5.907 1.00 . B B . 21 LYS HB3 1 1
4 10373 2 1 21 LYS HD2 H 22.364 21.089 -1.944 1.00 . B B . 21 LYS HD2 1 1
4 10374 2 1 21 LYS HD3 H 20.622 21.118 -2.279 1.00 . B B . 21 LYS HD3 1 1
4 10375 2 1 21 LYS HE2 H 20.780 18.862 -3.269 1.00 . B B . 21 LYS HE2 1 1
4 10376 2 1 21 LYS HE3 H 22.528 18.859 -3.018 1.00 . B B . 21 LYS HE3 1 1
4 10377 2 1 21 LYS HG2 H 22.655 20.677 -4.489 1.00 . B B . 21 LYS HG2 1 1
4 10378 2 1 21 LYS HG3 H 22.253 22.307 -3.938 1.00 . B B . 21 LYS HG3 1 1
4 10379 2 1 21 LYS HZ1 H 21.494 17.585 -1.309 1.00 . B B . 21 LYS HZ1 1 1
4 10380 2 1 21 LYS HZ2 H 20.472 18.824 -0.900 1.00 . B B . 21 LYS HZ2 1 1
4 10381 2 1 21 LYS HZ3 H 22.094 18.953 -0.619 1.00 . B B . 21 LYS HZ3 1 1
4 10382 2 1 21 LYS N N 18.755 22.796 -4.468 1.00 . B B . 21 LYS N 1 1
4 10383 2 1 21 LYS NZ N 21.391 18.600 -1.251 1.00 . B B . 21 LYS NZ 1 1
4 10384 2 1 21 LYS O O 20.983 23.171 -7.307 1.00 . B B . 21 LYS O 1 1
4 10385 2 1 22 GLU C C 18.606 24.847 -8.859 1.00 . B B . 22 GLU C 1 1
4 10386 2 1 22 GLU CA C 18.584 23.329 -8.651 1.00 . B B . 22 GLU CA 1 1
4 10387 2 1 22 GLU CB C 17.253 22.766 -9.160 1.00 . B B . 22 GLU CB 1 1
4 10388 2 1 22 GLU CD C 15.622 23.852 -10.754 1.00 . B B . 22 GLU CD 1 1
4 10389 2 1 22 GLU CG C 16.941 23.128 -10.615 1.00 . B B . 22 GLU CG 1 1
4 10390 2 1 22 GLU H H 17.937 22.828 -6.670 1.00 . B B . 22 GLU H 1 1
4 10391 2 1 22 GLU HA H 19.400 22.896 -9.221 1.00 . B B . 22 GLU HA 1 1
4 10392 2 1 22 GLU HB2 H 17.275 21.682 -9.064 1.00 . B B . 22 GLU HB2 1 1
4 10393 2 1 22 GLU HB3 H 16.454 23.146 -8.526 1.00 . B B . 22 GLU HB3 1 1
4 10394 2 1 22 GLU HG2 H 17.729 23.772 -11.001 1.00 . B B . 22 GLU HG2 1 1
4 10395 2 1 22 GLU HG3 H 16.918 22.218 -11.210 1.00 . B B . 22 GLU HG3 1 1
4 10396 2 1 22 GLU N N 18.757 23.004 -7.226 1.00 . B B . 22 GLU N 1 1
4 10397 2 1 22 GLU O O 19.069 25.349 -9.882 1.00 . B B . 22 GLU O 1 1
4 10398 2 1 22 GLU OE1 O 15.447 24.889 -10.081 1.00 . B B . 22 GLU OE1 1 1
4 10399 2 1 22 GLU OE2 O 14.733 23.365 -11.490 1.00 . B B . 22 GLU OE2 1 1
4 10400 2 1 23 GLY C C 16.663 27.517 -7.580 1.00 . B B . 23 GLY C 1 1
4 10401 2 1 23 GLY CA C 18.046 27.011 -7.936 1.00 . B B . 23 GLY CA 1 1
4 10402 2 1 23 GLY H H 17.839 25.111 -7.012 1.00 . B B . 23 GLY H 1 1
4 10403 2 1 23 GLY HA2 H 18.767 27.465 -7.272 1.00 . B B . 23 GLY HA2 1 1
4 10404 2 1 23 GLY HA3 H 18.264 27.303 -8.965 1.00 . B B . 23 GLY HA3 1 1
4 10405 2 1 23 GLY N N 18.158 25.568 -7.847 1.00 . B B . 23 GLY N 1 1
4 10406 2 1 23 GLY O O 16.548 28.548 -6.914 1.00 . B B . 23 GLY O 1 1
4 10407 2 1 24 ASP C C 14.270 26.124 -5.972 1.00 . B B . 24 ASP C 1 1
4 10408 2 1 24 ASP CA C 14.325 26.967 -7.237 1.00 . B B . 24 ASP CA 1 1
4 10409 2 1 24 ASP CB C 13.163 26.584 -8.141 1.00 . B B . 24 ASP CB 1 1
4 10410 2 1 24 ASP CG C 11.827 26.772 -7.444 1.00 . B B . 24 ASP CG 1 1
4 10411 2 1 24 ASP H H 15.772 25.891 -8.412 1.00 . B B . 24 ASP H 1 1
4 10412 2 1 24 ASP HA H 14.229 28.019 -6.970 1.00 . B B . 24 ASP HA 1 1
4 10413 2 1 24 ASP HB2 H 13.191 27.194 -9.043 1.00 . B B . 24 ASP HB2 1 1
4 10414 2 1 24 ASP HB3 H 13.269 25.543 -8.419 1.00 . B B . 24 ASP HB3 1 1
4 10415 2 1 24 ASP N N 15.637 26.725 -7.841 1.00 . B B . 24 ASP N 1 1
4 10416 2 1 24 ASP O O 14.969 25.118 -5.855 1.00 . B B . 24 ASP O 1 1
4 10417 2 1 24 ASP OD1 O 11.560 27.905 -6.996 1.00 . B B . 24 ASP OD1 1 1
4 10418 2 1 24 ASP OD2 O 11.181 25.758 -7.118 1.00 . B B . 24 ASP OD2 1 1
4 10419 2 1 25 LYS C C 12.707 24.576 -3.698 1.00 . B B . 25 LYS C 1 1
4 10420 2 1 25 LYS CA C 13.455 25.899 -3.691 1.00 . B B . 25 LYS CA 1 1
4 10421 2 1 25 LYS CB C 12.850 26.845 -2.640 1.00 . B B . 25 LYS CB 1 1
4 10422 2 1 25 LYS CD C 14.354 26.132 -0.665 1.00 . B B . 25 LYS CD 1 1
4 10423 2 1 25 LYS CE C 14.403 25.149 0.506 1.00 . B B . 25 LYS CE 1 1
4 10424 2 1 25 LYS CG C 12.908 26.315 -1.191 1.00 . B B . 25 LYS CG 1 1
4 10425 2 1 25 LYS H H 12.863 27.339 -5.176 1.00 . B B . 25 LYS H 1 1
4 10426 2 1 25 LYS HA H 14.484 25.693 -3.416 1.00 . B B . 25 LYS HA 1 1
4 10427 2 1 25 LYS HB2 H 13.381 27.797 -2.685 1.00 . B B . 25 LYS HB2 1 1
4 10428 2 1 25 LYS HB3 H 11.804 27.027 -2.897 1.00 . B B . 25 LYS HB3 1 1
4 10429 2 1 25 LYS HD2 H 14.994 25.753 -1.457 1.00 . B B . 25 LYS HD2 1 1
4 10430 2 1 25 LYS HD3 H 14.736 27.101 -0.343 1.00 . B B . 25 LYS HD3 1 1
4 10431 2 1 25 LYS HE2 H 15.369 25.235 1.006 1.00 . B B . 25 LYS HE2 1 1
4 10432 2 1 25 LYS HE3 H 13.611 25.398 1.215 1.00 . B B . 25 LYS HE3 1 1
4 10433 2 1 25 LYS HG2 H 12.382 27.011 -0.539 1.00 . B B . 25 LYS HG2 1 1
4 10434 2 1 25 LYS HG3 H 12.392 25.359 -1.151 1.00 . B B . 25 LYS HG3 1 1
4 10435 2 1 25 LYS HZ1 H 15.043 23.431 -0.486 1.00 . B B . 25 LYS HZ1 1 1
4 10436 2 1 25 LYS HZ2 H 13.411 23.670 -0.570 1.00 . B B . 25 LYS HZ2 1 1
4 10437 2 1 25 LYS HZ3 H 14.096 23.107 0.823 1.00 . B B . 25 LYS HZ3 1 1
4 10438 2 1 25 LYS N N 13.470 26.545 -5.004 1.00 . B B . 25 LYS N 1 1
4 10439 2 1 25 LYS NZ N 14.222 23.731 0.031 1.00 . B B . 25 LYS NZ 1 1
4 10440 2 1 25 LYS O O 13.002 23.689 -2.886 1.00 . B B . 25 LYS O 1 1
4 10441 2 1 26 TYR C C 11.379 22.323 -5.806 1.00 . B B . 26 TYR C 1 1
4 10442 2 1 26 TYR CA C 10.927 23.222 -4.657 1.00 . B B . 26 TYR CA 1 1
4 10443 2 1 26 TYR CB C 9.450 23.620 -4.775 1.00 . B B . 26 TYR CB 1 1
4 10444 2 1 26 TYR CD1 C 9.528 24.541 -2.378 1.00 . B B . 26 TYR CD1 1 1
4 10445 2 1 26 TYR CD2 C 8.137 25.677 -4.012 1.00 . B B . 26 TYR CD2 1 1
4 10446 2 1 26 TYR CE1 C 9.160 25.496 -1.397 1.00 . B B . 26 TYR CE1 1 1
4 10447 2 1 26 TYR CE2 C 7.782 26.640 -3.019 1.00 . B B . 26 TYR CE2 1 1
4 10448 2 1 26 TYR CG C 9.026 24.624 -3.706 1.00 . B B . 26 TYR CG 1 1
4 10449 2 1 26 TYR CZ C 8.297 26.536 -1.730 1.00 . B B . 26 TYR CZ 1 1
4 10450 2 1 26 TYR H H 11.564 25.168 -5.282 1.00 . B B . 26 TYR H 1 1
4 10451 2 1 26 TYR HA H 11.055 22.663 -3.732 1.00 . B B . 26 TYR HA 1 1
4 10452 2 1 26 TYR HB2 H 9.284 24.067 -5.756 1.00 . B B . 26 TYR HB2 1 1
4 10453 2 1 26 TYR HB3 H 8.832 22.725 -4.691 1.00 . B B . 26 TYR HB3 1 1
4 10454 2 1 26 TYR HD1 H 10.208 23.748 -2.107 1.00 . B B . 26 TYR HD1 1 1
4 10455 2 1 26 TYR HD2 H 7.706 25.772 -5.008 1.00 . B B . 26 TYR HD2 1 1
4 10456 2 1 26 TYR HE1 H 9.551 25.428 -0.395 1.00 . B B . 26 TYR HE1 1 1
4 10457 2 1 26 TYR HE2 H 7.111 27.453 -3.263 1.00 . B B . 26 TYR HE2 1 1
4 10458 2 1 26 TYR HH H 7.352 28.130 -1.118 1.00 . B B . 26 TYR HH 1 1
4 10459 2 1 26 TYR N N 11.757 24.425 -4.603 1.00 . B B . 26 TYR N 1 1
4 10460 2 1 26 TYR O O 10.677 21.394 -6.207 1.00 . B B . 26 TYR O 1 1
4 10461 2 1 26 TYR OH O 7.960 27.465 -0.781 1.00 . B B . 26 TYR OH 1 1
4 10462 2 1 27 LYS C C 14.583 21.254 -6.839 1.00 . B B . 27 LYS C 1 1
4 10463 2 1 27 LYS CA C 13.228 21.752 -7.313 1.00 . B B . 27 LYS CA 1 1
4 10464 2 1 27 LYS CB C 13.428 22.569 -8.580 1.00 . B B . 27 LYS CB 1 1
4 10465 2 1 27 LYS CD C 11.203 22.009 -9.760 1.00 . B B . 27 LYS CD 1 1
4 10466 2 1 27 LYS CE C 11.856 21.129 -10.845 1.00 . B B . 27 LYS CE 1 1
4 10467 2 1 27 LYS CG C 12.145 23.111 -9.224 1.00 . B B . 27 LYS CG 1 1
4 10468 2 1 27 LYS H H 13.129 23.348 -5.910 1.00 . B B . 27 LYS H 1 1
4 10469 2 1 27 LYS HA H 12.596 20.891 -7.533 1.00 . B B . 27 LYS HA 1 1
4 10470 2 1 27 LYS HB2 H 14.066 23.417 -8.334 1.00 . B B . 27 LYS HB2 1 1
4 10471 2 1 27 LYS HB3 H 13.959 21.957 -9.306 1.00 . B B . 27 LYS HB3 1 1
4 10472 2 1 27 LYS HD2 H 10.891 21.370 -8.933 1.00 . B B . 27 LYS HD2 1 1
4 10473 2 1 27 LYS HD3 H 10.316 22.484 -10.177 1.00 . B B . 27 LYS HD3 1 1
4 10474 2 1 27 LYS HE2 H 12.689 20.580 -10.405 1.00 . B B . 27 LYS HE2 1 1
4 10475 2 1 27 LYS HE3 H 11.121 20.402 -11.197 1.00 . B B . 27 LYS HE3 1 1
4 10476 2 1 27 LYS HG2 H 11.610 23.715 -8.484 1.00 . B B . 27 LYS HG2 1 1
4 10477 2 1 27 LYS HG3 H 12.423 23.763 -10.050 1.00 . B B . 27 LYS HG3 1 1
4 10478 2 1 27 LYS HZ1 H 12.716 21.261 -12.728 1.00 . B B . 27 LYS HZ1 1 1
4 10479 2 1 27 LYS HZ2 H 13.135 22.515 -11.729 1.00 . B B . 27 LYS HZ2 1 1
4 10480 2 1 27 LYS HZ3 H 11.630 22.467 -12.414 1.00 . B B . 27 LYS HZ3 1 1
4 10481 2 1 27 LYS N N 12.596 22.575 -6.283 1.00 . B B . 27 LYS N 1 1
4 10482 2 1 27 LYS NZ N 12.367 21.909 -12.022 1.00 . B B . 27 LYS NZ 1 1
4 10483 2 1 27 LYS O O 15.284 21.927 -6.072 1.00 . B B . 27 LYS O 1 1
4 10484 2 1 28 LEU C C 16.895 18.862 -8.126 1.00 . B B . 28 LEU C 1 1
4 10485 2 1 28 LEU CA C 16.232 19.470 -6.901 1.00 . B B . 28 LEU CA 1 1
4 10486 2 1 28 LEU CB C 15.932 18.391 -5.854 1.00 . B B . 28 LEU CB 1 1
4 10487 2 1 28 LEU CD1 C 18.209 18.511 -4.764 1.00 . B B . 28 LEU CD1 1 1
4 10488 2 1 28 LEU CD2 C 16.585 16.800 -4.060 1.00 . B B . 28 LEU CD2 1 1
4 10489 2 1 28 LEU CG C 17.098 17.605 -5.237 1.00 . B B . 28 LEU CG 1 1
4 10490 2 1 28 LEU H H 14.363 19.566 -7.945 1.00 . B B . 28 LEU H 1 1
4 10491 2 1 28 LEU HA H 16.889 20.225 -6.475 1.00 . B B . 28 LEU HA 1 1
4 10492 2 1 28 LEU HB2 H 15.390 18.868 -5.041 1.00 . B B . 28 LEU HB2 1 1
4 10493 2 1 28 LEU HB3 H 15.256 17.667 -6.307 1.00 . B B . 28 LEU HB3 1 1
4 10494 2 1 28 LEU HD11 H 17.803 19.320 -4.165 1.00 . B B . 28 LEU HD11 1 1
4 10495 2 1 28 LEU HD12 H 18.739 18.918 -5.619 1.00 . B B . 28 LEU HD12 1 1
4 10496 2 1 28 LEU HD13 H 18.911 17.936 -4.156 1.00 . B B . 28 LEU HD13 1 1
4 10497 2 1 28 LEU HD21 H 16.300 17.467 -3.246 1.00 . B B . 28 LEU HD21 1 1
4 10498 2 1 28 LEU HD22 H 17.369 16.124 -3.717 1.00 . B B . 28 LEU HD22 1 1
4 10499 2 1 28 LEU HD23 H 15.717 16.223 -4.361 1.00 . B B . 28 LEU HD23 1 1
4 10500 2 1 28 LEU HG H 17.496 16.922 -5.983 1.00 . B B . 28 LEU HG 1 1
4 10501 2 1 28 LEU N N 14.968 20.080 -7.303 1.00 . B B . 28 LEU N 1 1
4 10502 2 1 28 LEU O O 16.226 18.250 -8.926 1.00 . B B . 28 LEU O 1 1
4 10503 2 1 29 SER C C 18.872 16.915 -9.299 1.00 . B B . 29 SER C 1 1
4 10504 2 1 29 SER CA C 18.892 18.438 -9.429 1.00 . B B . 29 SER CA 1 1
4 10505 2 1 29 SER CB C 20.324 18.932 -9.474 1.00 . B B . 29 SER CB 1 1
4 10506 2 1 29 SER H H 18.734 19.575 -7.633 1.00 . B B . 29 SER H 1 1
4 10507 2 1 29 SER HA H 18.392 18.731 -10.348 1.00 . B B . 29 SER HA 1 1
4 10508 2 1 29 SER HB2 H 20.977 18.158 -9.076 1.00 . B B . 29 SER HB2 1 1
4 10509 2 1 29 SER HB3 H 20.605 19.135 -10.508 1.00 . B B . 29 SER HB3 1 1
4 10510 2 1 29 SER HG H 21.124 20.676 -9.070 1.00 . B B . 29 SER HG 1 1
4 10511 2 1 29 SER N N 18.196 19.037 -8.292 1.00 . B B . 29 SER N 1 1
4 10512 2 1 29 SER O O 18.876 16.387 -8.191 1.00 . B B . 29 SER O 1 1
4 10513 2 1 29 SER OG O 20.446 20.110 -8.684 1.00 . B B . 29 SER OG 1 1
4 10514 2 1 30 LYS C C 19.914 14.079 -9.608 1.00 . B B . 30 LYS C 1 1
4 10515 2 1 30 LYS CA C 18.756 14.733 -10.361 1.00 . B B . 30 LYS CA 1 1
4 10516 2 1 30 LYS CB C 18.633 14.139 -11.771 1.00 . B B . 30 LYS CB 1 1
4 10517 2 1 30 LYS CD C 17.070 13.299 -13.586 1.00 . B B . 30 LYS CD 1 1
4 10518 2 1 30 LYS CE C 15.623 12.861 -13.885 1.00 . B B . 30 LYS CE 1 1
4 10519 2 1 30 LYS CG C 17.192 13.975 -12.225 1.00 . B B . 30 LYS CG 1 1
4 10520 2 1 30 LYS H H 18.880 16.662 -11.321 1.00 . B B . 30 LYS H 1 1
4 10521 2 1 30 LYS HA H 17.847 14.481 -9.813 1.00 . B B . 30 LYS HA 1 1
4 10522 2 1 30 LYS HB2 H 19.168 14.774 -12.482 1.00 . B B . 30 LYS HB2 1 1
4 10523 2 1 30 LYS HB3 H 19.097 13.151 -11.771 1.00 . B B . 30 LYS HB3 1 1
4 10524 2 1 30 LYS HD2 H 17.411 13.984 -14.362 1.00 . B B . 30 LYS HD2 1 1
4 10525 2 1 30 LYS HD3 H 17.709 12.416 -13.593 1.00 . B B . 30 LYS HD3 1 1
4 10526 2 1 30 LYS HE2 H 15.632 12.199 -14.753 1.00 . B B . 30 LYS HE2 1 1
4 10527 2 1 30 LYS HE3 H 15.247 12.291 -13.033 1.00 . B B . 30 LYS HE3 1 1
4 10528 2 1 30 LYS HG2 H 16.674 13.365 -11.487 1.00 . B B . 30 LYS HG2 1 1
4 10529 2 1 30 LYS HG3 H 16.719 14.955 -12.269 1.00 . B B . 30 LYS HG3 1 1
4 10530 2 1 30 LYS HZ1 H 14.761 14.718 -13.457 1.00 . B B . 30 LYS HZ1 1 1
4 10531 2 1 30 LYS HZ2 H 13.709 13.640 -14.138 1.00 . B B . 30 LYS HZ2 1 1
4 10532 2 1 30 LYS HZ3 H 14.852 14.391 -15.070 1.00 . B B . 30 LYS HZ3 1 1
4 10533 2 1 30 LYS N N 18.855 16.195 -10.412 1.00 . B B . 30 LYS N 1 1
4 10534 2 1 30 LYS NZ N 14.668 13.994 -14.163 1.00 . B B . 30 LYS NZ 1 1
4 10535 2 1 30 LYS O O 19.681 13.211 -8.783 1.00 . B B . 30 LYS O 1 1
4 10536 2 1 31 LYS C C 22.262 14.168 -7.672 1.00 . B B . 31 LYS C 1 1
4 10537 2 1 31 LYS CA C 22.304 13.889 -9.157 1.00 . B B . 31 LYS CA 1 1
4 10538 2 1 31 LYS CB C 23.665 14.333 -9.746 1.00 . B B . 31 LYS CB 1 1
4 10539 2 1 31 LYS CD C 23.586 16.877 -10.057 1.00 . B B . 31 LYS CD 1 1
4 10540 2 1 31 LYS CE C 24.418 18.148 -9.969 1.00 . B B . 31 LYS CE 1 1
4 10541 2 1 31 LYS CG C 24.219 15.722 -9.320 1.00 . B B . 31 LYS CG 1 1
4 10542 2 1 31 LYS H H 21.310 15.251 -10.521 1.00 . B B . 31 LYS H 1 1
4 10543 2 1 31 LYS HA H 22.223 12.811 -9.289 1.00 . B B . 31 LYS HA 1 1
4 10544 2 1 31 LYS HB2 H 24.401 13.590 -9.443 1.00 . B B . 31 LYS HB2 1 1
4 10545 2 1 31 LYS HB3 H 23.605 14.302 -10.832 1.00 . B B . 31 LYS HB3 1 1
4 10546 2 1 31 LYS HD2 H 23.489 16.614 -11.102 1.00 . B B . 31 LYS HD2 1 1
4 10547 2 1 31 LYS HD3 H 22.600 17.057 -9.627 1.00 . B B . 31 LYS HD3 1 1
4 10548 2 1 31 LYS HE2 H 23.811 18.993 -10.299 1.00 . B B . 31 LYS HE2 1 1
4 10549 2 1 31 LYS HE3 H 24.721 18.313 -8.933 1.00 . B B . 31 LYS HE3 1 1
4 10550 2 1 31 LYS HG2 H 24.060 15.870 -8.255 1.00 . B B . 31 LYS HG2 1 1
4 10551 2 1 31 LYS HG3 H 25.288 15.734 -9.514 1.00 . B B . 31 LYS HG3 1 1
4 10552 2 1 31 LYS HZ1 H 26.209 17.274 -10.542 1.00 . B B . 31 LYS HZ1 1 1
4 10553 2 1 31 LYS HZ2 H 26.168 18.903 -10.792 1.00 . B B . 31 LYS HZ2 1 1
4 10554 2 1 31 LYS HZ3 H 25.353 17.892 -11.814 1.00 . B B . 31 LYS HZ3 1 1
4 10555 2 1 31 LYS N N 21.150 14.510 -9.837 1.00 . B B . 31 LYS N 1 1
4 10556 2 1 31 LYS NZ N 25.636 18.048 -10.844 1.00 . B B . 31 LYS NZ 1 1
4 10557 2 1 31 LYS O O 22.752 13.395 -6.863 1.00 . B B . 31 LYS O 1 1
4 10558 2 1 32 GLU C C 20.426 14.887 -5.249 1.00 . B B . 32 GLU C 1 1
4 10559 2 1 32 GLU CA C 21.530 15.691 -5.942 1.00 . B B . 32 GLU CA 1 1
4 10560 2 1 32 GLU CB C 21.248 17.188 -5.885 1.00 . B B . 32 GLU CB 1 1
4 10561 2 1 32 GLU CD C 23.694 17.893 -5.896 1.00 . B B . 32 GLU CD 1 1
4 10562 2 1 32 GLU CG C 22.327 18.061 -6.525 1.00 . B B . 32 GLU CG 1 1
4 10563 2 1 32 GLU H H 21.223 15.861 -8.029 1.00 . B B . 32 GLU H 1 1
4 10564 2 1 32 GLU HA H 22.479 15.495 -5.439 1.00 . B B . 32 GLU HA 1 1
4 10565 2 1 32 GLU HB2 H 20.316 17.376 -6.407 1.00 . B B . 32 GLU HB2 1 1
4 10566 2 1 32 GLU HB3 H 21.133 17.479 -4.852 1.00 . B B . 32 GLU HB3 1 1
4 10567 2 1 32 GLU HG2 H 22.397 17.817 -7.578 1.00 . B B . 32 GLU HG2 1 1
4 10568 2 1 32 GLU HG3 H 22.027 19.103 -6.437 1.00 . B B . 32 GLU HG3 1 1
4 10569 2 1 32 GLU N N 21.636 15.275 -7.322 1.00 . B B . 32 GLU N 1 1
4 10570 2 1 32 GLU O O 20.455 14.687 -4.048 1.00 . B B . 32 GLU O 1 1
4 10571 2 1 32 GLU OE1 O 23.793 17.920 -4.657 1.00 . B B . 32 GLU OE1 1 1
4 10572 2 1 32 GLU OE2 O 24.680 17.778 -6.654 1.00 . B B . 32 GLU OE2 1 1
4 10573 2 1 33 LEU C C 19.080 12.135 -5.101 1.00 . B B . 33 LEU C 1 1
4 10574 2 1 33 LEU CA C 18.461 13.471 -5.461 1.00 . B B . 33 LEU CA 1 1
4 10575 2 1 33 LEU CB C 17.328 13.241 -6.462 1.00 . B B . 33 LEU CB 1 1
4 10576 2 1 33 LEU CD1 C 15.339 13.542 -4.986 1.00 . B B . 33 LEU CD1 1 1
4 10577 2 1 33 LEU CD2 C 15.221 11.968 -6.901 1.00 . B B . 33 LEU CD2 1 1
4 10578 2 1 33 LEU CG C 16.102 12.554 -5.840 1.00 . B B . 33 LEU CG 1 1
4 10579 2 1 33 LEU H H 19.464 14.552 -7.014 1.00 . B B . 33 LEU H 1 1
4 10580 2 1 33 LEU HA H 18.059 13.904 -4.554 1.00 . B B . 33 LEU HA 1 1
4 10581 2 1 33 LEU HB2 H 17.021 14.198 -6.879 1.00 . B B . 33 LEU HB2 1 1
4 10582 2 1 33 LEU HB3 H 17.702 12.616 -7.271 1.00 . B B . 33 LEU HB3 1 1
4 10583 2 1 33 LEU HD11 H 15.952 13.847 -4.140 1.00 . B B . 33 LEU HD11 1 1
4 10584 2 1 33 LEU HD12 H 14.444 13.083 -4.610 1.00 . B B . 33 LEU HD12 1 1
4 10585 2 1 33 LEU HD13 H 15.070 14.416 -5.581 1.00 . B B . 33 LEU HD13 1 1
4 10586 2 1 33 LEU HD21 H 14.384 11.452 -6.435 1.00 . B B . 33 LEU HD21 1 1
4 10587 2 1 33 LEU HD22 H 15.795 11.252 -7.490 1.00 . B B . 33 LEU HD22 1 1
4 10588 2 1 33 LEU HD23 H 14.849 12.747 -7.556 1.00 . B B . 33 LEU HD23 1 1
4 10589 2 1 33 LEU HG H 16.432 11.740 -5.205 1.00 . B B . 33 LEU HG 1 1
4 10590 2 1 33 LEU N N 19.480 14.363 -6.018 1.00 . B B . 33 LEU N 1 1
4 10591 2 1 33 LEU O O 18.642 11.475 -4.167 1.00 . B B . 33 LEU O 1 1
4 10592 2 1 34 LYS C C 21.344 10.524 -4.081 1.00 . B B . 34 LYS C 1 1
4 10593 2 1 34 LYS CA C 20.806 10.490 -5.499 1.00 . B B . 34 LYS CA 1 1
4 10594 2 1 34 LYS CB C 21.944 10.225 -6.476 1.00 . B B . 34 LYS CB 1 1
4 10595 2 1 34 LYS CD C 23.457 8.502 -7.516 1.00 . B B . 34 LYS CD 1 1
4 10596 2 1 34 LYS CE C 24.800 8.984 -6.981 1.00 . B B . 34 LYS CE 1 1
4 10597 2 1 34 LYS CG C 22.345 8.756 -6.519 1.00 . B B . 34 LYS CG 1 1
4 10598 2 1 34 LYS H H 20.477 12.325 -6.564 1.00 . B B . 34 LYS H 1 1
4 10599 2 1 34 LYS HA H 20.083 9.680 -5.573 1.00 . B B . 34 LYS HA 1 1
4 10600 2 1 34 LYS HB2 H 21.625 10.526 -7.465 1.00 . B B . 34 LYS HB2 1 1
4 10601 2 1 34 LYS HB3 H 22.802 10.829 -6.189 1.00 . B B . 34 LYS HB3 1 1
4 10602 2 1 34 LYS HD2 H 23.514 7.431 -7.709 1.00 . B B . 34 LYS HD2 1 1
4 10603 2 1 34 LYS HD3 H 23.231 9.012 -8.452 1.00 . B B . 34 LYS HD3 1 1
4 10604 2 1 34 LYS HE2 H 24.770 10.070 -6.849 1.00 . B B . 34 LYS HE2 1 1
4 10605 2 1 34 LYS HE3 H 24.988 8.523 -6.001 1.00 . B B . 34 LYS HE3 1 1
4 10606 2 1 34 LYS HG2 H 22.672 8.441 -5.530 1.00 . B B . 34 LYS HG2 1 1
4 10607 2 1 34 LYS HG3 H 21.476 8.166 -6.807 1.00 . B B . 34 LYS HG3 1 1
4 10608 2 1 34 LYS HZ1 H 25.661 8.932 -8.898 1.00 . B B . 34 LYS HZ1 1 1
4 10609 2 1 34 LYS HZ2 H 25.995 7.602 -7.987 1.00 . B B . 34 LYS HZ2 1 1
4 10610 2 1 34 LYS HZ3 H 26.772 9.021 -7.676 1.00 . B B . 34 LYS HZ3 1 1
4 10611 2 1 34 LYS N N 20.131 11.747 -5.807 1.00 . B B . 34 LYS N 1 1
4 10612 2 1 34 LYS NZ N 25.896 8.606 -7.959 1.00 . B B . 34 LYS NZ 1 1
4 10613 2 1 34 LYS O O 21.367 9.515 -3.411 1.00 . B B . 34 LYS O 1 1
4 10614 2 1 35 GLU C C 21.071 11.477 -1.276 1.00 . B B . 35 GLU C 1 1
4 10615 2 1 35 GLU CA C 22.190 11.852 -2.233 1.00 . B B . 35 GLU CA 1 1
4 10616 2 1 35 GLU CB C 22.542 13.328 -1.990 1.00 . B B . 35 GLU CB 1 1
4 10617 2 1 35 GLU CD C 22.987 15.230 -0.382 1.00 . B B . 35 GLU CD 1 1
4 10618 2 1 35 GLU CG C 23.032 13.705 -0.597 1.00 . B B . 35 GLU CG 1 1
4 10619 2 1 35 GLU H H 21.673 12.522 -4.195 1.00 . B B . 35 GLU H 1 1
4 10620 2 1 35 GLU HA H 23.049 11.181 -2.073 1.00 . B B . 35 GLU HA 1 1
4 10621 2 1 35 GLU HB2 H 23.283 13.643 -2.724 1.00 . B B . 35 GLU HB2 1 1
4 10622 2 1 35 GLU HB3 H 21.632 13.892 -2.156 1.00 . B B . 35 GLU HB3 1 1
4 10623 2 1 35 GLU HG2 H 22.392 13.230 0.147 1.00 . B B . 35 GLU HG2 1 1
4 10624 2 1 35 GLU HG3 H 24.053 13.344 -0.464 1.00 . B B . 35 GLU HG3 1 1
4 10625 2 1 35 GLU N N 21.725 11.699 -3.609 1.00 . B B . 35 GLU N 1 1
4 10626 2 1 35 GLU O O 21.268 10.688 -0.363 1.00 . B B . 35 GLU O 1 1
4 10627 2 1 35 GLU OE1 O 21.888 15.833 -0.538 1.00 . B B . 35 GLU OE1 1 1
4 10628 2 1 35 GLU OE2 O 24.033 15.825 -0.067 1.00 . B B . 35 GLU OE2 1 1
4 10629 2 1 36 LEU C C 18.406 10.303 -0.663 1.00 . B B . 36 LEU C 1 1
4 10630 2 1 36 LEU CA C 18.739 11.789 -0.638 1.00 . B B . 36 LEU CA 1 1
4 10631 2 1 36 LEU CB C 17.535 12.622 -1.134 1.00 . B B . 36 LEU CB 1 1
4 10632 2 1 36 LEU CD1 C 15.321 13.736 -0.873 1.00 . B B . 36 LEU CD1 1 1
4 10633 2 1 36 LEU CD2 C 15.428 11.299 -0.450 1.00 . B B . 36 LEU CD2 1 1
4 10634 2 1 36 LEU CG C 16.211 12.612 -0.340 1.00 . B B . 36 LEU CG 1 1
4 10635 2 1 36 LEU H H 19.778 12.670 -2.282 1.00 . B B . 36 LEU H 1 1
4 10636 2 1 36 LEU HA H 19.000 12.088 0.380 1.00 . B B . 36 LEU HA 1 1
4 10637 2 1 36 LEU HB2 H 17.871 13.657 -1.190 1.00 . B B . 36 LEU HB2 1 1
4 10638 2 1 36 LEU HB3 H 17.308 12.304 -2.149 1.00 . B B . 36 LEU HB3 1 1
4 10639 2 1 36 LEU HD11 H 14.416 13.796 -0.270 1.00 . B B . 36 LEU HD11 1 1
4 10640 2 1 36 LEU HD12 H 15.053 13.539 -1.910 1.00 . B B . 36 LEU HD12 1 1
4 10641 2 1 36 LEU HD13 H 15.848 14.682 -0.807 1.00 . B B . 36 LEU HD13 1 1
4 10642 2 1 36 LEU HD21 H 15.937 10.518 0.104 1.00 . B B . 36 LEU HD21 1 1
4 10643 2 1 36 LEU HD22 H 15.336 11.006 -1.495 1.00 . B B . 36 LEU HD22 1 1
4 10644 2 1 36 LEU HD23 H 14.437 11.428 -0.018 1.00 . B B . 36 LEU HD23 1 1
4 10645 2 1 36 LEU HG H 16.426 12.805 0.709 1.00 . B B . 36 LEU HG 1 1
4 10646 2 1 36 LEU N N 19.891 12.038 -1.500 1.00 . B B . 36 LEU N 1 1
4 10647 2 1 36 LEU O O 18.199 9.677 0.368 1.00 . B B . 36 LEU O 1 1
4 10648 2 1 37 LEU C C 19.078 7.398 -1.362 1.00 . B B . 37 LEU C 1 1
4 10649 2 1 37 LEU CA C 18.056 8.327 -2.048 1.00 . B B . 37 LEU CA 1 1
4 10650 2 1 37 LEU CB C 18.013 8.050 -3.558 1.00 . B B . 37 LEU CB 1 1
4 10651 2 1 37 LEU CD1 C 17.055 8.472 -5.836 1.00 . B B . 37 LEU CD1 1 1
4 10652 2 1 37 LEU CD2 C 15.499 7.924 -3.967 1.00 . B B . 37 LEU CD2 1 1
4 10653 2 1 37 LEU CG C 16.806 8.618 -4.331 1.00 . B B . 37 LEU CG 1 1
4 10654 2 1 37 LEU H H 18.592 10.302 -2.678 1.00 . B B . 37 LEU H 1 1
4 10655 2 1 37 LEU HA H 17.074 8.136 -1.621 1.00 . B B . 37 LEU HA 1 1
4 10656 2 1 37 LEU HB2 H 18.912 8.486 -3.996 1.00 . B B . 37 LEU HB2 1 1
4 10657 2 1 37 LEU HB3 H 18.042 6.971 -3.712 1.00 . B B . 37 LEU HB3 1 1
4 10658 2 1 37 LEU HD11 H 17.943 9.040 -6.115 1.00 . B B . 37 LEU HD11 1 1
4 10659 2 1 37 LEU HD12 H 16.199 8.863 -6.386 1.00 . B B . 37 LEU HD12 1 1
4 10660 2 1 37 LEU HD13 H 17.200 7.422 -6.089 1.00 . B B . 37 LEU HD13 1 1
4 10661 2 1 37 LEU HD21 H 15.578 6.856 -4.175 1.00 . B B . 37 LEU HD21 1 1
4 10662 2 1 37 LEU HD22 H 14.685 8.347 -4.556 1.00 . B B . 37 LEU HD22 1 1
4 10663 2 1 37 LEU HD23 H 15.285 8.075 -2.910 1.00 . B B . 37 LEU HD23 1 1
4 10664 2 1 37 LEU HG H 16.708 9.676 -4.100 1.00 . B B . 37 LEU HG 1 1
4 10665 2 1 37 LEU N N 18.388 9.736 -1.855 1.00 . B B . 37 LEU N 1 1
4 10666 2 1 37 LEU O O 18.761 6.294 -0.949 1.00 . B B . 37 LEU O 1 1
4 10667 2 1 38 GLN C C 21.376 7.289 0.898 1.00 . B B . 38 GLN C 1 1
4 10668 2 1 38 GLN CA C 21.393 7.137 -0.616 1.00 . B B . 38 GLN CA 1 1
4 10669 2 1 38 GLN CB C 22.727 7.529 -1.212 1.00 . B B . 38 GLN CB 1 1
4 10670 2 1 38 GLN CD C 24.229 7.191 -3.237 1.00 . B B . 38 GLN CD 1 1
4 10671 2 1 38 GLN CG C 22.916 6.847 -2.577 1.00 . B B . 38 GLN CG 1 1
4 10672 2 1 38 GLN H H 20.509 8.785 -1.582 1.00 . B B . 38 GLN H 1 1
4 10673 2 1 38 GLN HA H 21.278 6.101 -0.845 1.00 . B B . 38 GLN HA 1 1
4 10674 2 1 38 GLN HB2 H 22.766 8.612 -1.325 1.00 . B B . 38 GLN HB2 1 1
4 10675 2 1 38 GLN HB3 H 23.521 7.205 -0.540 1.00 . B B . 38 GLN HB3 1 1
4 10676 2 1 38 GLN HE21 H 24.714 8.401 -1.720 1.00 . B B . 38 GLN HE21 1 1
4 10677 2 1 38 GLN HE22 H 25.883 8.254 -2.988 1.00 . B B . 38 GLN HE22 1 1
4 10678 2 1 38 GLN HG2 H 22.850 5.760 -2.438 1.00 . B B . 38 GLN HG2 1 1
4 10679 2 1 38 GLN HG3 H 22.108 7.151 -3.239 1.00 . B B . 38 GLN HG3 1 1
4 10680 2 1 38 GLN N N 20.309 7.864 -1.258 1.00 . B B . 38 GLN N 1 1
4 10681 2 1 38 GLN NE2 N 25.005 8.016 -2.598 1.00 . B B . 38 GLN NE2 1 1
4 10682 2 1 38 GLN O O 22.011 6.517 1.605 1.00 . B B . 38 GLN O 1 1
4 10683 2 1 38 GLN OE1 O 24.538 6.722 -4.322 1.00 . B B . 38 GLN OE1 1 1
4 10684 2 1 39 THR C C 19.449 8.434 3.519 1.00 . B B . 39 THR C 1 1
4 10685 2 1 39 THR CA C 20.760 8.736 2.779 1.00 . B B . 39 THR CA 1 1
4 10686 2 1 39 THR CB C 21.045 10.253 2.880 1.00 . B B . 39 THR CB 1 1
4 10687 2 1 39 THR CG2 C 21.232 10.697 4.286 1.00 . B B . 39 THR CG2 1 1
4 10688 2 1 39 THR H H 20.262 8.969 0.721 1.00 . B B . 39 THR H 1 1
4 10689 2 1 39 THR HA H 21.564 8.197 3.278 1.00 . B B . 39 THR HA 1 1
4 10690 2 1 39 THR HB H 20.215 10.807 2.437 1.00 . B B . 39 THR HB 1 1
4 10691 2 1 39 THR HG1 H 22.017 10.600 1.217 1.00 . B B . 39 THR HG1 1 1
4 10692 2 1 39 THR HG21 H 21.511 11.747 4.287 1.00 . B B . 39 THR HG21 1 1
4 10693 2 1 39 THR HG22 H 22.015 10.107 4.754 1.00 . B B . 39 THR HG22 1 1
4 10694 2 1 39 THR HG23 H 20.297 10.578 4.834 1.00 . B B . 39 THR HG23 1 1
4 10695 2 1 39 THR N N 20.741 8.354 1.367 1.00 . B B . 39 THR N 1 1
4 10696 2 1 39 THR O O 19.444 7.721 4.513 1.00 . B B . 39 THR O 1 1
4 10697 2 1 39 THR OG1 O 22.242 10.553 2.159 1.00 . B B . 39 THR OG1 1 1
4 10698 2 1 40 GLU C C 16.342 7.531 3.251 1.00 . B B . 40 GLU C 1 1
4 10699 2 1 40 GLU CA C 17.046 8.797 3.701 1.00 . B B . 40 GLU CA 1 1
4 10700 2 1 40 GLU CB C 16.151 10.003 3.414 1.00 . B B . 40 GLU CB 1 1
4 10701 2 1 40 GLU CD C 16.907 11.183 5.505 1.00 . B B . 40 GLU CD 1 1
4 10702 2 1 40 GLU CG C 16.687 11.294 4.002 1.00 . B B . 40 GLU CG 1 1
4 10703 2 1 40 GLU H H 18.373 9.537 2.192 1.00 . B B . 40 GLU H 1 1
4 10704 2 1 40 GLU HA H 17.208 8.732 4.777 1.00 . B B . 40 GLU HA 1 1
4 10705 2 1 40 GLU HB2 H 16.051 10.119 2.337 1.00 . B B . 40 GLU HB2 1 1
4 10706 2 1 40 GLU HB3 H 15.163 9.811 3.834 1.00 . B B . 40 GLU HB3 1 1
4 10707 2 1 40 GLU HG2 H 17.636 11.539 3.520 1.00 . B B . 40 GLU HG2 1 1
4 10708 2 1 40 GLU HG3 H 15.978 12.094 3.801 1.00 . B B . 40 GLU HG3 1 1
4 10709 2 1 40 GLU N N 18.338 8.962 3.031 1.00 . B B . 40 GLU N 1 1
4 10710 2 1 40 GLU O O 15.535 6.967 3.980 1.00 . B B . 40 GLU O 1 1
4 10711 2 1 40 GLU OE1 O 15.990 10.695 6.210 1.00 . B B . 40 GLU OE1 1 1
4 10712 2 1 40 GLU OE2 O 18.015 11.519 5.974 1.00 . B B . 40 GLU OE2 1 1
4 10713 2 1 41 LEU C C 17.212 4.720 1.646 1.00 . B B . 41 LEU C 1 1
4 10714 2 1 41 LEU CA C 16.129 5.800 1.554 1.00 . B B . 41 LEU CA 1 1
4 10715 2 1 41 LEU CB C 15.597 5.987 0.123 1.00 . B B . 41 LEU CB 1 1
4 10716 2 1 41 LEU CD1 C 13.299 4.956 0.457 1.00 . B B . 41 LEU CD1 1 1
4 10717 2 1 41 LEU CD2 C 14.194 5.307 -1.820 1.00 . B B . 41 LEU CD2 1 1
4 10718 2 1 41 LEU CG C 14.563 4.970 -0.393 1.00 . B B . 41 LEU CG 1 1
4 10719 2 1 41 LEU H H 17.344 7.568 1.492 1.00 . B B . 41 LEU H 1 1
4 10720 2 1 41 LEU HA H 15.301 5.502 2.194 1.00 . B B . 41 LEU HA 1 1
4 10721 2 1 41 LEU HB2 H 15.145 6.977 0.065 1.00 . B B . 41 LEU HB2 1 1
4 10722 2 1 41 LEU HB3 H 16.440 5.974 -0.556 1.00 . B B . 41 LEU HB3 1 1
4 10723 2 1 41 LEU HD11 H 13.529 4.558 1.444 1.00 . B B . 41 LEU HD11 1 1
4 10724 2 1 41 LEU HD12 H 12.546 4.322 -0.008 1.00 . B B . 41 LEU HD12 1 1
4 10725 2 1 41 LEU HD13 H 12.912 5.966 0.555 1.00 . B B . 41 LEU HD13 1 1
4 10726 2 1 41 LEU HD21 H 15.085 5.275 -2.442 1.00 . B B . 41 LEU HD21 1 1
4 10727 2 1 41 LEU HD22 H 13.762 6.303 -1.861 1.00 . B B . 41 LEU HD22 1 1
4 10728 2 1 41 LEU HD23 H 13.469 4.583 -2.193 1.00 . B B . 41 LEU HD23 1 1
4 10729 2 1 41 LEU HG H 15.006 3.981 -0.384 1.00 . B B . 41 LEU HG 1 1
4 10730 2 1 41 LEU N N 16.680 7.060 2.061 1.00 . B B . 41 LEU N 1 1
4 10731 2 1 41 LEU O O 17.058 3.608 1.147 1.00 . B B . 41 LEU O 1 1
4 10732 2 1 42 SER C C 19.025 2.756 3.152 1.00 . B B . 42 SER C 1 1
4 10733 2 1 42 SER CA C 19.412 4.125 2.576 1.00 . B B . 42 SER CA 1 1
4 10734 2 1 42 SER CB C 20.402 4.759 3.548 1.00 . B B . 42 SER CB 1 1
4 10735 2 1 42 SER H H 18.385 6.000 2.686 1.00 . B B . 42 SER H 1 1
4 10736 2 1 42 SER HA H 19.919 3.957 1.627 1.00 . B B . 42 SER HA 1 1
4 10737 2 1 42 SER HB2 H 20.390 5.833 3.410 1.00 . B B . 42 SER HB2 1 1
4 10738 2 1 42 SER HB3 H 20.107 4.528 4.571 1.00 . B B . 42 SER HB3 1 1
4 10739 2 1 42 SER HG H 22.142 4.902 2.695 1.00 . B B . 42 SER HG 1 1
4 10740 2 1 42 SER N N 18.299 5.056 2.334 1.00 . B B . 42 SER N 1 1
4 10741 2 1 42 SER O O 19.643 1.758 2.821 1.00 . B B . 42 SER O 1 1
4 10742 2 1 42 SER OG O 21.715 4.289 3.314 1.00 . B B . 42 SER OG 1 1
4 10743 2 1 43 GLY C C 16.940 0.536 3.539 1.00 . B B . 43 GLY C 1 1
4 10744 2 1 43 GLY CA C 17.619 1.408 4.577 1.00 . B B . 43 GLY CA 1 1
4 10745 2 1 43 GLY H H 17.475 3.516 4.245 1.00 . B B . 43 GLY H 1 1
4 10746 2 1 43 GLY HA2 H 18.506 0.893 4.947 1.00 . B B . 43 GLY HA2 1 1
4 10747 2 1 43 GLY HA3 H 16.931 1.577 5.404 1.00 . B B . 43 GLY HA3 1 1
4 10748 2 1 43 GLY N N 18.010 2.687 4.001 1.00 . B B . 43 GLY N 1 1
4 10749 2 1 43 GLY O O 17.149 -0.667 3.480 1.00 . B B . 43 GLY O 1 1
4 10750 2 1 44 PHE C C 16.576 0.051 0.534 1.00 . B B . 44 PHE C 1 1
4 10751 2 1 44 PHE CA C 15.518 0.438 1.568 1.00 . B B . 44 PHE CA 1 1
4 10752 2 1 44 PHE CB C 14.460 1.322 0.901 1.00 . B B . 44 PHE CB 1 1
4 10753 2 1 44 PHE CD1 C 12.879 0.830 2.864 1.00 . B B . 44 PHE CD1 1 1
4 10754 2 1 44 PHE CD2 C 11.952 1.581 0.748 1.00 . B B . 44 PHE CD2 1 1
4 10755 2 1 44 PHE CE1 C 11.572 0.764 3.411 1.00 . B B . 44 PHE CE1 1 1
4 10756 2 1 44 PHE CE2 C 10.648 1.528 1.294 1.00 . B B . 44 PHE CE2 1 1
4 10757 2 1 44 PHE CG C 13.080 1.236 1.523 1.00 . B B . 44 PHE CG 1 1
4 10758 2 1 44 PHE CZ C 10.459 1.114 2.625 1.00 . B B . 44 PHE CZ 1 1
4 10759 2 1 44 PHE H H 15.997 2.160 2.765 1.00 . B B . 44 PHE H 1 1
4 10760 2 1 44 PHE HA H 15.048 -0.471 1.942 1.00 . B B . 44 PHE HA 1 1
4 10761 2 1 44 PHE HB2 H 14.799 2.349 0.935 1.00 . B B . 44 PHE HB2 1 1
4 10762 2 1 44 PHE HB3 H 14.374 1.025 -0.143 1.00 . B B . 44 PHE HB3 1 1
4 10763 2 1 44 PHE HD1 H 13.722 0.571 3.489 1.00 . B B . 44 PHE HD1 1 1
4 10764 2 1 44 PHE HD2 H 12.084 1.901 -0.276 1.00 . B B . 44 PHE HD2 1 1
4 10765 2 1 44 PHE HE1 H 11.432 0.452 4.436 1.00 . B B . 44 PHE HE1 1 1
4 10766 2 1 44 PHE HE2 H 9.796 1.806 0.690 1.00 . B B . 44 PHE HE2 1 1
4 10767 2 1 44 PHE HZ H 9.462 1.072 3.046 1.00 . B B . 44 PHE HZ 1 1
4 10768 2 1 44 PHE N N 16.156 1.152 2.671 1.00 . B B . 44 PHE N 1 1
4 10769 2 1 44 PHE O O 16.429 -0.968 -0.151 1.00 . B B . 44 PHE O 1 1
4 10770 2 1 45 LEU C C 19.532 -0.620 0.014 1.00 . B B . 45 LEU C 1 1
4 10771 2 1 45 LEU CA C 18.746 0.583 -0.483 1.00 . B B . 45 LEU CA 1 1
4 10772 2 1 45 LEU CB C 19.679 1.807 -0.539 1.00 . B B . 45 LEU CB 1 1
4 10773 2 1 45 LEU CD1 C 20.231 1.668 -3.016 1.00 . B B . 45 LEU CD1 1 1
4 10774 2 1 45 LEU CD2 C 21.521 3.183 -1.497 1.00 . B B . 45 LEU CD2 1 1
4 10775 2 1 45 LEU CG C 20.784 1.838 -1.603 1.00 . B B . 45 LEU CG 1 1
4 10776 2 1 45 LEU H H 17.675 1.690 1.005 1.00 . B B . 45 LEU H 1 1
4 10777 2 1 45 LEU HA H 18.355 0.365 -1.474 1.00 . B B . 45 LEU HA 1 1
4 10778 2 1 45 LEU HB2 H 19.069 2.689 -0.672 1.00 . B B . 45 LEU HB2 1 1
4 10779 2 1 45 LEU HB3 H 20.162 1.902 0.428 1.00 . B B . 45 LEU HB3 1 1
4 10780 2 1 45 LEU HD11 H 19.458 2.412 -3.200 1.00 . B B . 45 LEU HD11 1 1
4 10781 2 1 45 LEU HD12 H 19.813 0.668 -3.127 1.00 . B B . 45 LEU HD12 1 1
4 10782 2 1 45 LEU HD13 H 21.036 1.794 -3.741 1.00 . B B . 45 LEU HD13 1 1
4 10783 2 1 45 LEU HD21 H 22.330 3.215 -2.224 1.00 . B B . 45 LEU HD21 1 1
4 10784 2 1 45 LEU HD22 H 21.938 3.291 -0.494 1.00 . B B . 45 LEU HD22 1 1
4 10785 2 1 45 LEU HD23 H 20.825 4.007 -1.688 1.00 . B B . 45 LEU HD23 1 1
4 10786 2 1 45 LEU HG H 21.491 1.033 -1.404 1.00 . B B . 45 LEU HG 1 1
4 10787 2 1 45 LEU N N 17.630 0.852 0.433 1.00 . B B . 45 LEU N 1 1
4 10788 2 1 45 LEU O O 19.894 -1.496 -0.749 1.00 . B B . 45 LEU O 1 1
4 10789 2 1 46 ASP C C 19.652 -3.059 1.894 1.00 . B B . 46 ASP C 1 1
4 10790 2 1 46 ASP CA C 20.473 -1.768 1.956 1.00 . B B . 46 ASP CA 1 1
4 10791 2 1 46 ASP CB C 20.740 -1.417 3.421 1.00 . B B . 46 ASP CB 1 1
4 10792 2 1 46 ASP CG C 21.597 -2.457 4.126 1.00 . B B . 46 ASP CG 1 1
4 10793 2 1 46 ASP H H 19.470 0.135 1.885 1.00 . B B . 46 ASP H 1 1
4 10794 2 1 46 ASP HA H 21.425 -1.936 1.451 1.00 . B B . 46 ASP HA 1 1
4 10795 2 1 46 ASP HB2 H 21.246 -0.452 3.468 1.00 . B B . 46 ASP HB2 1 1
4 10796 2 1 46 ASP HB3 H 19.786 -1.333 3.940 1.00 . B B . 46 ASP HB3 1 1
4 10797 2 1 46 ASP N N 19.766 -0.654 1.311 1.00 . B B . 46 ASP N 1 1
4 10798 2 1 46 ASP O O 20.190 -4.152 1.771 1.00 . B B . 46 ASP O 1 1
4 10799 2 1 46 ASP OD1 O 22.726 -2.722 3.659 1.00 . B B . 46 ASP OD1 1 1
4 10800 2 1 46 ASP OD2 O 21.165 -2.965 5.187 1.00 . B B . 46 ASP OD2 1 1
4 10801 2 1 47 ALA C C 16.983 -4.357 0.504 1.00 . B B . 47 ALA C 1 1
4 10802 2 1 47 ALA CA C 17.425 -4.055 1.931 1.00 . B B . 47 ALA CA 1 1
4 10803 2 1 47 ALA CB C 16.210 -3.755 2.822 1.00 . B B . 47 ALA CB 1 1
4 10804 2 1 47 ALA H H 17.936 -1.995 1.980 1.00 . B B . 47 ALA H 1 1
4 10805 2 1 47 ALA HA H 17.946 -4.929 2.327 1.00 . B B . 47 ALA HA 1 1
4 10806 2 1 47 ALA HB1 H 15.559 -4.631 2.864 1.00 . B B . 47 ALA HB1 1 1
4 10807 2 1 47 ALA HB2 H 16.551 -3.513 3.830 1.00 . B B . 47 ALA HB2 1 1
4 10808 2 1 47 ALA HB3 H 15.656 -2.909 2.419 1.00 . B B . 47 ALA HB3 1 1
4 10809 2 1 47 ALA N N 18.335 -2.919 1.934 1.00 . B B . 47 ALA N 1 1
4 10810 2 1 47 ALA O O 15.875 -4.855 0.278 1.00 . B B . 47 ALA O 1 1
4 10811 2 1 48 GLN C C 17.409 -5.765 -2.092 1.00 . B B . 48 GLN C 1 1
4 10812 2 1 48 GLN CA C 17.512 -4.255 -1.850 1.00 . B B . 48 GLN CA 1 1
4 10813 2 1 48 GLN CB C 18.574 -3.642 -2.766 1.00 . B B . 48 GLN CB 1 1
4 10814 2 1 48 GLN CD C 21.014 -3.516 -3.428 1.00 . B B . 48 GLN CD 1 1
4 10815 2 1 48 GLN CG C 19.979 -4.219 -2.578 1.00 . B B . 48 GLN CG 1 1
4 10816 2 1 48 GLN H H 18.707 -3.571 -0.232 1.00 . B B . 48 GLN H 1 1
4 10817 2 1 48 GLN HA H 16.560 -3.786 -2.058 1.00 . B B . 48 GLN HA 1 1
4 10818 2 1 48 GLN HB2 H 18.273 -3.796 -3.794 1.00 . B B . 48 GLN HB2 1 1
4 10819 2 1 48 GLN HB3 H 18.610 -2.569 -2.584 1.00 . B B . 48 GLN HB3 1 1
4 10820 2 1 48 GLN HE21 H 21.042 -1.960 -2.155 1.00 . B B . 48 GLN HE21 1 1
4 10821 2 1 48 GLN HE22 H 22.103 -1.846 -3.549 1.00 . B B . 48 GLN HE22 1 1
4 10822 2 1 48 GLN HG2 H 20.267 -4.129 -1.529 1.00 . B B . 48 GLN HG2 1 1
4 10823 2 1 48 GLN HG3 H 19.964 -5.271 -2.850 1.00 . B B . 48 GLN HG3 1 1
4 10824 2 1 48 GLN N N 17.822 -4.005 -0.458 1.00 . B B . 48 GLN N 1 1
4 10825 2 1 48 GLN NE2 N 21.419 -2.348 -3.015 1.00 . B B . 48 GLN NE2 1 1
4 10826 2 1 48 GLN O O 18.017 -6.566 -1.379 1.00 . B B . 48 GLN O 1 1
4 10827 2 1 48 GLN OE1 O 21.435 -4.023 -4.453 1.00 . B B . 48 GLN OE1 1 1
4 10828 2 1 49 LYS C C 16.594 -7.745 -4.954 1.00 . B B . 49 LYS C 1 1
4 10829 2 1 49 LYS CA C 16.487 -7.565 -3.453 1.00 . B B . 49 LYS CA 1 1
4 10830 2 1 49 LYS CB C 15.120 -8.065 -2.997 1.00 . B B . 49 LYS CB 1 1
4 10831 2 1 49 LYS CD C 15.654 -9.729 -1.190 1.00 . B B . 49 LYS CD 1 1
4 10832 2 1 49 LYS CE C 15.214 -10.246 0.170 1.00 . B B . 49 LYS CE 1 1
4 10833 2 1 49 LYS CG C 14.994 -8.394 -1.510 1.00 . B B . 49 LYS CG 1 1
4 10834 2 1 49 LYS H H 16.175 -5.461 -3.668 1.00 . B B . 49 LYS H 1 1
4 10835 2 1 49 LYS HA H 17.271 -8.155 -2.981 1.00 . B B . 49 LYS HA 1 1
4 10836 2 1 49 LYS HB2 H 14.377 -7.309 -3.244 1.00 . B B . 49 LYS HB2 1 1
4 10837 2 1 49 LYS HB3 H 14.886 -8.964 -3.562 1.00 . B B . 49 LYS HB3 1 1
4 10838 2 1 49 LYS HD2 H 15.365 -10.458 -1.949 1.00 . B B . 49 LYS HD2 1 1
4 10839 2 1 49 LYS HD3 H 16.739 -9.611 -1.205 1.00 . B B . 49 LYS HD3 1 1
4 10840 2 1 49 LYS HE2 H 15.535 -9.548 0.944 1.00 . B B . 49 LYS HE2 1 1
4 10841 2 1 49 LYS HE3 H 14.123 -10.315 0.186 1.00 . B B . 49 LYS HE3 1 1
4 10842 2 1 49 LYS HG2 H 15.444 -7.603 -0.911 1.00 . B B . 49 LYS HG2 1 1
4 10843 2 1 49 LYS HG3 H 13.933 -8.465 -1.261 1.00 . B B . 49 LYS HG3 1 1
4 10844 2 1 49 LYS HZ1 H 15.298 -12.026 1.237 1.00 . B B . 49 LYS HZ1 1 1
4 10845 2 1 49 LYS HZ2 H 16.769 -11.526 0.661 1.00 . B B . 49 LYS HZ2 1 1
4 10846 2 1 49 LYS HZ3 H 15.657 -12.198 -0.356 1.00 . B B . 49 LYS HZ3 1 1
4 10847 2 1 49 LYS N N 16.648 -6.151 -3.105 1.00 . B B . 49 LYS N 1 1
4 10848 2 1 49 LYS NZ N 15.788 -11.600 0.448 1.00 . B B . 49 LYS NZ 1 1
4 10849 2 1 49 LYS O O 17.408 -8.519 -5.440 1.00 . B B . 49 LYS O 1 1
4 10850 2 1 50 ASP C C 16.879 -6.087 -7.601 1.00 . B B . 50 ASP C 1 1
4 10851 2 1 50 ASP CA C 15.785 -7.043 -7.134 1.00 . B B . 50 ASP CA 1 1
4 10852 2 1 50 ASP CB C 14.399 -6.701 -7.690 1.00 . B B . 50 ASP CB 1 1
4 10853 2 1 50 ASP CG C 13.311 -7.647 -7.161 1.00 . B B . 50 ASP CG 1 1
4 10854 2 1 50 ASP H H 15.103 -6.392 -5.228 1.00 . B B . 50 ASP H 1 1
4 10855 2 1 50 ASP HA H 16.037 -8.033 -7.454 1.00 . B B . 50 ASP HA 1 1
4 10856 2 1 50 ASP HB2 H 14.147 -5.687 -7.404 1.00 . B B . 50 ASP HB2 1 1
4 10857 2 1 50 ASP HB3 H 14.428 -6.759 -8.779 1.00 . B B . 50 ASP HB3 1 1
4 10858 2 1 50 ASP N N 15.774 -7.006 -5.682 1.00 . B B . 50 ASP N 1 1
4 10859 2 1 50 ASP O O 16.646 -4.904 -7.851 1.00 . B B . 50 ASP O 1 1
4 10860 2 1 50 ASP OD1 O 13.500 -8.884 -7.235 1.00 . B B . 50 ASP OD1 1 1
4 10861 2 1 50 ASP OD2 O 12.297 -7.157 -6.612 1.00 . B B . 50 ASP OD2 1 1
4 10862 2 1 51 VAL C C 19.314 -5.183 -9.262 1.00 . B B . 51 VAL C 1 1
4 10863 2 1 51 VAL CA C 19.297 -5.789 -7.863 1.00 . B B . 51 VAL CA 1 1
4 10864 2 1 51 VAL CB C 20.600 -6.619 -7.633 1.00 . B B . 51 VAL CB 1 1
4 10865 2 1 51 VAL CG1 C 20.691 -7.064 -6.165 1.00 . B B . 51 VAL CG1 1 1
4 10866 2 1 51 VAL CG2 C 20.651 -7.867 -8.552 1.00 . B B . 51 VAL CG2 1 1
4 10867 2 1 51 VAL H H 18.233 -7.578 -7.382 1.00 . B B . 51 VAL H 1 1
4 10868 2 1 51 VAL HA H 19.296 -4.967 -7.152 1.00 . B B . 51 VAL HA 1 1
4 10869 2 1 51 VAL HB H 21.458 -5.986 -7.856 1.00 . B B . 51 VAL HB 1 1
4 10870 2 1 51 VAL HG11 H 20.605 -6.193 -5.514 1.00 . B B . 51 VAL HG11 1 1
4 10871 2 1 51 VAL HG12 H 19.892 -7.769 -5.934 1.00 . B B . 51 VAL HG12 1 1
4 10872 2 1 51 VAL HG13 H 21.654 -7.539 -5.991 1.00 . B B . 51 VAL HG13 1 1
4 10873 2 1 51 VAL HG21 H 21.576 -8.412 -8.371 1.00 . B B . 51 VAL HG21 1 1
4 10874 2 1 51 VAL HG22 H 19.803 -8.521 -8.353 1.00 . B B . 51 VAL HG22 1 1
4 10875 2 1 51 VAL HG23 H 20.628 -7.559 -9.601 1.00 . B B . 51 VAL HG23 1 1
4 10876 2 1 51 VAL N N 18.102 -6.599 -7.615 1.00 . B B . 51 VAL N 1 1
4 10877 2 1 51 VAL O O 19.840 -4.096 -9.475 1.00 . B B . 51 VAL O 1 1
4 10878 2 1 52 ASP C C 17.778 -4.089 -11.595 1.00 . B B . 52 ASP C 1 1
4 10879 2 1 52 ASP CA C 18.607 -5.367 -11.570 1.00 . B B . 52 ASP CA 1 1
4 10880 2 1 52 ASP CB C 17.944 -6.425 -12.453 1.00 . B B . 52 ASP CB 1 1
4 10881 2 1 52 ASP CG C 18.708 -7.735 -12.462 1.00 . B B . 52 ASP CG 1 1
4 10882 2 1 52 ASP H H 18.266 -6.756 -9.993 1.00 . B B . 52 ASP H 1 1
4 10883 2 1 52 ASP HA H 19.611 -5.158 -11.941 1.00 . B B . 52 ASP HA 1 1
4 10884 2 1 52 ASP HB2 H 16.944 -6.617 -12.070 1.00 . B B . 52 ASP HB2 1 1
4 10885 2 1 52 ASP HB3 H 17.865 -6.044 -13.470 1.00 . B B . 52 ASP HB3 1 1
4 10886 2 1 52 ASP N N 18.681 -5.856 -10.205 1.00 . B B . 52 ASP N 1 1
4 10887 2 1 52 ASP O O 18.046 -3.171 -12.355 1.00 . B B . 52 ASP O 1 1
4 10888 2 1 52 ASP OD1 O 18.550 -8.512 -11.491 1.00 . B B . 52 ASP OD1 1 1
4 10889 2 1 52 ASP OD2 O 19.454 -7.996 -13.428 1.00 . B B . 52 ASP OD2 1 1
4 10890 2 1 53 ALA C C 16.390 -1.743 -9.895 1.00 . B B . 53 ALA C 1 1
4 10891 2 1 53 ALA CA C 15.840 -2.916 -10.713 1.00 . B B . 53 ALA CA 1 1
4 10892 2 1 53 ALA CB C 14.495 -3.379 -10.140 1.00 . B B . 53 ALA CB 1 1
4 10893 2 1 53 ALA H H 16.609 -4.808 -10.112 1.00 . B B . 53 ALA H 1 1
4 10894 2 1 53 ALA HA H 15.677 -2.570 -11.735 1.00 . B B . 53 ALA HA 1 1
4 10895 2 1 53 ALA HB1 H 14.642 -3.793 -9.142 1.00 . B B . 53 ALA HB1 1 1
4 10896 2 1 53 ALA HB2 H 13.810 -2.532 -10.083 1.00 . B B . 53 ALA HB2 1 1
4 10897 2 1 53 ALA HB3 H 14.067 -4.146 -10.786 1.00 . B B . 53 ALA HB3 1 1
4 10898 2 1 53 ALA N N 16.761 -4.041 -10.749 1.00 . B B . 53 ALA N 1 1
4 10899 2 1 53 ALA O O 16.181 -0.584 -10.253 1.00 . B B . 53 ALA O 1 1
4 10900 2 1 54 VAL C C 18.626 -0.175 -8.637 1.00 . B B . 54 VAL C 1 1
4 10901 2 1 54 VAL CA C 17.564 -0.986 -7.904 1.00 . B B . 54 VAL CA 1 1
4 10902 2 1 54 VAL CB C 18.090 -1.572 -6.543 1.00 . B B . 54 VAL CB 1 1
4 10903 2 1 54 VAL CG1 C 19.421 -2.215 -6.683 1.00 . B B . 54 VAL CG1 1 1
4 10904 2 1 54 VAL CG2 C 18.158 -0.497 -5.475 1.00 . B B . 54 VAL CG2 1 1
4 10905 2 1 54 VAL H H 17.226 -3.007 -8.535 1.00 . B B . 54 VAL H 1 1
4 10906 2 1 54 VAL HA H 16.747 -0.329 -7.670 1.00 . B B . 54 VAL HA 1 1
4 10907 2 1 54 VAL HB H 17.396 -2.333 -6.223 1.00 . B B . 54 VAL HB 1 1
4 10908 2 1 54 VAL HG11 H 19.390 -2.906 -7.507 1.00 . B B . 54 VAL HG11 1 1
4 10909 2 1 54 VAL HG12 H 20.181 -1.460 -6.872 1.00 . B B . 54 VAL HG12 1 1
4 10910 2 1 54 VAL HG13 H 19.663 -2.755 -5.774 1.00 . B B . 54 VAL HG13 1 1
4 10911 2 1 54 VAL HG21 H 18.792 0.325 -5.815 1.00 . B B . 54 VAL HG21 1 1
4 10912 2 1 54 VAL HG22 H 17.160 -0.127 -5.281 1.00 . B B . 54 VAL HG22 1 1
4 10913 2 1 54 VAL HG23 H 18.569 -0.921 -4.556 1.00 . B B . 54 VAL HG23 1 1
4 10914 2 1 54 VAL N N 17.068 -2.040 -8.792 1.00 . B B . 54 VAL N 1 1
4 10915 2 1 54 VAL O O 18.672 1.053 -8.545 1.00 . B B . 54 VAL O 1 1
4 10916 2 1 55 ASP C C 20.055 0.454 -11.366 1.00 . B B . 55 ASP C 1 1
4 10917 2 1 55 ASP CA C 20.543 -0.219 -10.102 1.00 . B B . 55 ASP CA 1 1
4 10918 2 1 55 ASP CB C 21.618 -1.240 -10.430 1.00 . B B . 55 ASP CB 1 1
4 10919 2 1 55 ASP CG C 22.931 -0.582 -10.846 1.00 . B B . 55 ASP CG 1 1
4 10920 2 1 55 ASP H H 19.376 -1.876 -9.460 1.00 . B B . 55 ASP H 1 1
4 10921 2 1 55 ASP HA H 20.967 0.532 -9.444 1.00 . B B . 55 ASP HA 1 1
4 10922 2 1 55 ASP HB2 H 21.779 -1.856 -9.537 1.00 . B B . 55 ASP HB2 1 1
4 10923 2 1 55 ASP HB3 H 21.267 -1.878 -11.238 1.00 . B B . 55 ASP HB3 1 1
4 10924 2 1 55 ASP N N 19.451 -0.867 -9.407 1.00 . B B . 55 ASP N 1 1
4 10925 2 1 55 ASP O O 20.581 1.483 -11.774 1.00 . B B . 55 ASP O 1 1
4 10926 2 1 55 ASP OD1 O 23.229 0.528 -10.344 1.00 . B B . 55 ASP OD1 1 1
4 10927 2 1 55 ASP OD2 O 23.654 -1.161 -11.681 1.00 . B B . 55 ASP OD2 1 1
4 10928 2 1 56 LYS C C 18.001 1.972 -12.845 1.00 . B B . 56 LYS C 1 1
4 10929 2 1 56 LYS CA C 18.396 0.539 -13.140 1.00 . B B . 56 LYS CA 1 1
4 10930 2 1 56 LYS CB C 17.164 -0.242 -13.614 1.00 . B B . 56 LYS CB 1 1
4 10931 2 1 56 LYS CD C 15.139 0.491 -15.005 1.00 . B B . 56 LYS CD 1 1
4 10932 2 1 56 LYS CE C 14.791 1.822 -14.313 1.00 . B B . 56 LYS CE 1 1
4 10933 2 1 56 LYS CG C 16.648 0.181 -14.999 1.00 . B B . 56 LYS CG 1 1
4 10934 2 1 56 LYS H H 18.573 -0.923 -11.579 1.00 . B B . 56 LYS H 1 1
4 10935 2 1 56 LYS HA H 19.143 0.544 -13.936 1.00 . B B . 56 LYS HA 1 1
4 10936 2 1 56 LYS HB2 H 17.420 -1.295 -13.668 1.00 . B B . 56 LYS HB2 1 1
4 10937 2 1 56 LYS HB3 H 16.367 -0.122 -12.882 1.00 . B B . 56 LYS HB3 1 1
4 10938 2 1 56 LYS HD2 H 14.798 0.538 -16.040 1.00 . B B . 56 LYS HD2 1 1
4 10939 2 1 56 LYS HD3 H 14.609 -0.320 -14.504 1.00 . B B . 56 LYS HD3 1 1
4 10940 2 1 56 LYS HE2 H 13.708 1.956 -14.333 1.00 . B B . 56 LYS HE2 1 1
4 10941 2 1 56 LYS HE3 H 15.120 1.783 -13.274 1.00 . B B . 56 LYS HE3 1 1
4 10942 2 1 56 LYS HG2 H 17.198 1.056 -15.338 1.00 . B B . 56 LYS HG2 1 1
4 10943 2 1 56 LYS HG3 H 16.839 -0.631 -15.700 1.00 . B B . 56 LYS HG3 1 1
4 10944 2 1 56 LYS HZ1 H 15.120 3.865 -14.572 1.00 . B B . 56 LYS HZ1 1 1
4 10945 2 1 56 LYS HZ2 H 15.203 3.010 -15.974 1.00 . B B . 56 LYS HZ2 1 1
4 10946 2 1 56 LYS HZ3 H 16.446 2.936 -14.888 1.00 . B B . 56 LYS HZ3 1 1
4 10947 2 1 56 LYS N N 18.988 -0.077 -11.952 1.00 . B B . 56 LYS N 1 1
4 10948 2 1 56 LYS NZ N 15.438 2.992 -14.989 1.00 . B B . 56 LYS NZ 1 1
4 10949 2 1 56 LYS O O 18.117 2.821 -13.705 1.00 . B B . 56 LYS O 1 1
4 10950 2 1 57 VAL C C 18.330 4.490 -11.093 1.00 . B B . 57 VAL C 1 1
4 10951 2 1 57 VAL CA C 17.100 3.612 -11.309 1.00 . B B . 57 VAL CA 1 1
4 10952 2 1 57 VAL CB C 16.225 3.635 -10.021 1.00 . B B . 57 VAL CB 1 1
4 10953 2 1 57 VAL CG1 C 15.817 5.069 -9.680 1.00 . B B . 57 VAL CG1 1 1
4 10954 2 1 57 VAL CG2 C 14.963 2.776 -10.212 1.00 . B B . 57 VAL CG2 1 1
4 10955 2 1 57 VAL H H 17.454 1.528 -10.934 1.00 . B B . 57 VAL H 1 1
4 10956 2 1 57 VAL HA H 16.524 4.021 -12.138 1.00 . B B . 57 VAL HA 1 1
4 10957 2 1 57 VAL HB H 16.802 3.229 -9.191 1.00 . B B . 57 VAL HB 1 1
4 10958 2 1 57 VAL HG11 H 16.692 5.633 -9.357 1.00 . B B . 57 VAL HG11 1 1
4 10959 2 1 57 VAL HG12 H 15.395 5.546 -10.569 1.00 . B B . 57 VAL HG12 1 1
4 10960 2 1 57 VAL HG13 H 15.077 5.066 -8.877 1.00 . B B . 57 VAL HG13 1 1
4 10961 2 1 57 VAL HG21 H 14.375 3.161 -11.045 1.00 . B B . 57 VAL HG21 1 1
4 10962 2 1 57 VAL HG22 H 15.244 1.743 -10.410 1.00 . B B . 57 VAL HG22 1 1
4 10963 2 1 57 VAL HG23 H 14.363 2.806 -9.303 1.00 . B B . 57 VAL HG23 1 1
4 10964 2 1 57 VAL N N 17.523 2.252 -11.641 1.00 . B B . 57 VAL N 1 1
4 10965 2 1 57 VAL O O 18.389 5.634 -11.545 1.00 . B B . 57 VAL O 1 1
4 10966 2 1 58 MET C C 21.347 5.048 -11.221 1.00 . B B . 58 MET C 1 1
4 10967 2 1 58 MET CA C 20.492 4.722 -10.032 1.00 . B B . 58 MET CA 1 1
4 10968 2 1 58 MET CB C 21.312 3.949 -9.021 1.00 . B B . 58 MET CB 1 1
4 10969 2 1 58 MET CE C 19.888 4.743 -5.246 1.00 . B B . 58 MET CE 1 1
4 10970 2 1 58 MET CG C 20.547 3.761 -7.768 1.00 . B B . 58 MET CG 1 1
4 10971 2 1 58 MET H H 19.230 2.999 -10.054 1.00 . B B . 58 MET H 1 1
4 10972 2 1 58 MET HA H 20.172 5.661 -9.582 1.00 . B B . 58 MET HA 1 1
4 10973 2 1 58 MET HB2 H 21.562 2.970 -9.436 1.00 . B B . 58 MET HB2 1 1
4 10974 2 1 58 MET HB3 H 22.232 4.490 -8.803 1.00 . B B . 58 MET HB3 1 1
4 10975 2 1 58 MET HE1 H 20.626 4.061 -4.824 1.00 . B B . 58 MET HE1 1 1
4 10976 2 1 58 MET HE2 H 19.759 5.594 -4.577 1.00 . B B . 58 MET HE2 1 1
4 10977 2 1 58 MET HE3 H 18.938 4.222 -5.360 1.00 . B B . 58 MET HE3 1 1
4 10978 2 1 58 MET HG2 H 19.542 3.433 -8.039 1.00 . B B . 58 MET HG2 1 1
4 10979 2 1 58 MET HG3 H 21.034 3.004 -7.168 1.00 . B B . 58 MET HG3 1 1
4 10980 2 1 58 MET N N 19.309 3.954 -10.391 1.00 . B B . 58 MET N 1 1
4 10981 2 1 58 MET O O 21.697 6.193 -11.423 1.00 . B B . 58 MET O 1 1
4 10982 2 1 58 MET SD S 20.447 5.314 -6.835 1.00 . B B . 58 MET SD 1 1
4 10983 2 1 59 LYS C C 21.798 5.185 -14.186 1.00 . B B . 59 LYS C 1 1
4 10984 2 1 59 LYS CA C 22.511 4.277 -13.195 1.00 . B B . 59 LYS CA 1 1
4 10985 2 1 59 LYS CB C 22.894 2.946 -13.854 1.00 . B B . 59 LYS CB 1 1
4 10986 2 1 59 LYS CD C 25.253 3.656 -14.583 1.00 . B B . 59 LYS CD 1 1
4 10987 2 1 59 LYS CE C 25.525 4.985 -15.285 1.00 . B B . 59 LYS CE 1 1
4 10988 2 1 59 LYS CG C 23.882 3.087 -15.024 1.00 . B B . 59 LYS CG 1 1
4 10989 2 1 59 LYS H H 21.362 3.097 -11.803 1.00 . B B . 59 LYS H 1 1
4 10990 2 1 59 LYS HA H 23.419 4.784 -12.873 1.00 . B B . 59 LYS HA 1 1
4 10991 2 1 59 LYS HB2 H 23.338 2.296 -13.097 1.00 . B B . 59 LYS HB2 1 1
4 10992 2 1 59 LYS HB3 H 21.987 2.468 -14.224 1.00 . B B . 59 LYS HB3 1 1
4 10993 2 1 59 LYS HD2 H 25.261 3.804 -13.504 1.00 . B B . 59 LYS HD2 1 1
4 10994 2 1 59 LYS HD3 H 26.034 2.943 -14.847 1.00 . B B . 59 LYS HD3 1 1
4 10995 2 1 59 LYS HE2 H 25.530 4.812 -16.362 1.00 . B B . 59 LYS HE2 1 1
4 10996 2 1 59 LYS HE3 H 24.708 5.670 -15.057 1.00 . B B . 59 LYS HE3 1 1
4 10997 2 1 59 LYS HG2 H 24.037 2.107 -15.474 1.00 . B B . 59 LYS HG2 1 1
4 10998 2 1 59 LYS HG3 H 23.442 3.750 -15.775 1.00 . B B . 59 LYS HG3 1 1
4 10999 2 1 59 LYS HZ1 H 26.749 6.010 -13.944 1.00 . B B . 59 LYS HZ1 1 1
4 11000 2 1 59 LYS HZ2 H 26.992 6.423 -15.524 1.00 . B B . 59 LYS HZ2 1 1
4 11001 2 1 59 LYS HZ3 H 27.572 4.991 -14.957 1.00 . B B . 59 LYS HZ3 1 1
4 11002 2 1 59 LYS N N 21.676 4.050 -12.020 1.00 . B B . 59 LYS N 1 1
4 11003 2 1 59 LYS NZ N 26.814 5.649 -14.896 1.00 . B B . 59 LYS NZ 1 1
4 11004 2 1 59 LYS O O 22.420 6.037 -14.810 1.00 . B B . 59 LYS O 1 1
4 11005 2 1 60 GLU C C 19.843 7.371 -14.734 1.00 . B B . 60 GLU C 1 1
4 11006 2 1 60 GLU CA C 19.715 5.920 -15.173 1.00 . B B . 60 GLU CA 1 1
4 11007 2 1 60 GLU CB C 18.243 5.510 -15.158 1.00 . B B . 60 GLU CB 1 1
4 11008 2 1 60 GLU CD C 15.909 5.789 -15.985 1.00 . B B . 60 GLU CD 1 1
4 11009 2 1 60 GLU CG C 17.321 6.339 -16.032 1.00 . B B . 60 GLU CG 1 1
4 11010 2 1 60 GLU H H 20.000 4.351 -13.749 1.00 . B B . 60 GLU H 1 1
4 11011 2 1 60 GLU HA H 20.112 5.826 -16.186 1.00 . B B . 60 GLU HA 1 1
4 11012 2 1 60 GLU HB2 H 18.180 4.477 -15.494 1.00 . B B . 60 GLU HB2 1 1
4 11013 2 1 60 GLU HB3 H 17.875 5.560 -14.128 1.00 . B B . 60 GLU HB3 1 1
4 11014 2 1 60 GLU HG2 H 17.319 7.372 -15.683 1.00 . B B . 60 GLU HG2 1 1
4 11015 2 1 60 GLU HG3 H 17.684 6.311 -17.060 1.00 . B B . 60 GLU HG3 1 1
4 11016 2 1 60 GLU N N 20.486 5.052 -14.288 1.00 . B B . 60 GLU N 1 1
4 11017 2 1 60 GLU O O 20.047 8.262 -15.564 1.00 . B B . 60 GLU O 1 1
4 11018 2 1 60 GLU OE1 O 15.294 5.828 -14.894 1.00 . B B . 60 GLU OE1 1 1
4 11019 2 1 60 GLU OE2 O 15.485 5.137 -16.963 1.00 . B B . 60 GLU OE2 1 1
4 11020 2 1 61 LEU C C 21.280 9.483 -12.989 1.00 . B B . 61 LEU C 1 1
4 11021 2 1 61 LEU CA C 19.834 9.017 -12.995 1.00 . B B . 61 LEU CA 1 1
4 11022 2 1 61 LEU CB C 19.179 9.201 -11.624 1.00 . B B . 61 LEU CB 1 1
4 11023 2 1 61 LEU CD1 C 20.766 10.480 -10.069 1.00 . B B . 61 LEU CD1 1 1
4 11024 2 1 61 LEU CD2 C 19.218 8.689 -9.186 1.00 . B B . 61 LEU CD2 1 1
4 11025 2 1 61 LEU CG C 20.069 9.127 -10.372 1.00 . B B . 61 LEU CG 1 1
4 11026 2 1 61 LEU H H 19.605 6.888 -12.739 1.00 . B B . 61 LEU H 1 1
4 11027 2 1 61 LEU HA H 19.291 9.636 -13.711 1.00 . B B . 61 LEU HA 1 1
4 11028 2 1 61 LEU HB2 H 18.698 10.173 -11.627 1.00 . B B . 61 LEU HB2 1 1
4 11029 2 1 61 LEU HB3 H 18.396 8.450 -11.529 1.00 . B B . 61 LEU HB3 1 1
4 11030 2 1 61 LEU HD11 H 20.688 11.164 -10.930 1.00 . B B . 61 LEU HD11 1 1
4 11031 2 1 61 LEU HD12 H 21.821 10.299 -9.866 1.00 . B B . 61 LEU HD12 1 1
4 11032 2 1 61 LEU HD13 H 20.306 10.951 -9.208 1.00 . B B . 61 LEU HD13 1 1
4 11033 2 1 61 LEU HD21 H 19.843 8.612 -8.301 1.00 . B B . 61 LEU HD21 1 1
4 11034 2 1 61 LEU HD22 H 18.782 7.713 -9.397 1.00 . B B . 61 LEU HD22 1 1
4 11035 2 1 61 LEU HD23 H 18.423 9.415 -9.011 1.00 . B B . 61 LEU HD23 1 1
4 11036 2 1 61 LEU HG H 20.832 8.373 -10.532 1.00 . B B . 61 LEU HG 1 1
4 11037 2 1 61 LEU N N 19.748 7.636 -13.437 1.00 . B B . 61 LEU N 1 1
4 11038 2 1 61 LEU O O 21.538 10.656 -13.102 1.00 . B B . 61 LEU O 1 1
4 11039 2 1 62 ASP C C 24.127 9.640 -14.036 1.00 . B B . 62 ASP C 1 1
4 11040 2 1 62 ASP CA C 23.635 8.906 -12.787 1.00 . B B . 62 ASP CA 1 1
4 11041 2 1 62 ASP CB C 24.458 7.635 -12.573 1.00 . B B . 62 ASP CB 1 1
4 11042 2 1 62 ASP CG C 25.818 7.905 -11.970 1.00 . B B . 62 ASP CG 1 1
4 11043 2 1 62 ASP H H 21.955 7.583 -12.790 1.00 . B B . 62 ASP H 1 1
4 11044 2 1 62 ASP HA H 23.775 9.554 -11.931 1.00 . B B . 62 ASP HA 1 1
4 11045 2 1 62 ASP HB2 H 23.921 6.976 -11.900 1.00 . B B . 62 ASP HB2 1 1
4 11046 2 1 62 ASP HB3 H 24.582 7.130 -13.527 1.00 . B B . 62 ASP HB3 1 1
4 11047 2 1 62 ASP N N 22.218 8.562 -12.878 1.00 . B B . 62 ASP N 1 1
4 11048 2 1 62 ASP O O 25.062 10.429 -13.971 1.00 . B B . 62 ASP O 1 1
4 11049 2 1 62 ASP OD1 O 25.887 8.515 -10.867 1.00 . B B . 62 ASP OD1 1 1
4 11050 2 1 62 ASP OD2 O 26.812 7.373 -12.517 1.00 . B B . 62 ASP OD2 1 1
4 11051 2 1 63 GLU C C 22.905 11.210 -16.745 1.00 . B B . 63 GLU C 1 1
4 11052 2 1 63 GLU CA C 23.842 10.053 -16.427 1.00 . B B . 63 GLU CA 1 1
4 11053 2 1 63 GLU CB C 23.822 9.025 -17.556 1.00 . B B . 63 GLU CB 1 1
4 11054 2 1 63 GLU CD C 24.945 6.911 -18.427 1.00 . B B . 63 GLU CD 1 1
4 11055 2 1 63 GLU CG C 24.723 7.844 -17.246 1.00 . B B . 63 GLU CG 1 1
4 11056 2 1 63 GLU H H 22.681 8.767 -15.160 1.00 . B B . 63 GLU H 1 1
4 11057 2 1 63 GLU HA H 24.856 10.444 -16.336 1.00 . B B . 63 GLU HA 1 1
4 11058 2 1 63 GLU HB2 H 22.801 8.668 -17.698 1.00 . B B . 63 GLU HB2 1 1
4 11059 2 1 63 GLU HB3 H 24.161 9.505 -18.473 1.00 . B B . 63 GLU HB3 1 1
4 11060 2 1 63 GLU HG2 H 25.689 8.223 -16.914 1.00 . B B . 63 GLU HG2 1 1
4 11061 2 1 63 GLU HG3 H 24.282 7.273 -16.433 1.00 . B B . 63 GLU HG3 1 1
4 11062 2 1 63 GLU N N 23.465 9.410 -15.162 1.00 . B B . 63 GLU N 1 1
4 11063 2 1 63 GLU O O 23.269 12.154 -17.434 1.00 . B B . 63 GLU O 1 1
4 11064 2 1 63 GLU OE1 O 24.177 6.957 -19.406 1.00 . B B . 63 GLU OE1 1 1
4 11065 2 1 63 GLU OE2 O 25.898 6.100 -18.343 1.00 . B B . 63 GLU OE2 1 1
4 11066 2 1 64 ASN C C 20.783 13.184 -15.169 1.00 . B B . 64 ASN C 1 1
4 11067 2 1 64 ASN CA C 20.719 12.218 -16.354 1.00 . B B . 64 ASN CA 1 1
4 11068 2 1 64 ASN CB C 19.320 11.603 -16.461 1.00 . B B . 64 ASN CB 1 1
4 11069 2 1 64 ASN CG C 19.059 11.005 -17.818 1.00 . B B . 64 ASN CG 1 1
4 11070 2 1 64 ASN H H 21.472 10.369 -15.595 1.00 . B B . 64 ASN H 1 1
4 11071 2 1 64 ASN HA H 20.939 12.762 -17.265 1.00 . B B . 64 ASN HA 1 1
4 11072 2 1 64 ASN HB2 H 19.208 10.833 -15.700 1.00 . B B . 64 ASN HB2 1 1
4 11073 2 1 64 ASN HB3 H 18.574 12.375 -16.284 1.00 . B B . 64 ASN HB3 1 1
4 11074 2 1 64 ASN HD21 H 19.422 9.153 -17.115 1.00 . B B . 64 ASN HD21 1 1
4 11075 2 1 64 ASN HD22 H 19.008 9.275 -18.813 1.00 . B B . 64 ASN HD22 1 1
4 11076 2 1 64 ASN N N 21.711 11.159 -16.178 1.00 . B B . 64 ASN N 1 1
4 11077 2 1 64 ASN ND2 N 19.166 9.711 -17.924 1.00 . B B . 64 ASN ND2 1 1
4 11078 2 1 64 ASN O O 19.870 13.971 -14.931 1.00 . B B . 64 ASN O 1 1
4 11079 2 1 64 ASN OD1 O 18.762 11.714 -18.763 1.00 . B B . 64 ASN OD1 1 1
4 11080 2 1 65 GLY C C 21.898 15.256 -13.135 1.00 . B B . 65 GLY C 1 1
4 11081 2 1 65 GLY CA C 21.940 13.749 -13.109 1.00 . B B . 65 GLY CA 1 1
4 11082 2 1 65 GLY H H 22.585 12.427 -14.647 1.00 . B B . 65 GLY H 1 1
4 11083 2 1 65 GLY HA2 H 21.126 13.396 -12.487 1.00 . B B . 65 GLY HA2 1 1
4 11084 2 1 65 GLY HA3 H 22.873 13.443 -12.639 1.00 . B B . 65 GLY HA3 1 1
4 11085 2 1 65 GLY N N 21.850 13.078 -14.396 1.00 . B B . 65 GLY N 1 1
4 11086 2 1 65 GLY O O 21.540 15.903 -12.163 1.00 . B B . 65 GLY O 1 1
4 11087 2 1 66 ASP C C 21.079 17.881 -14.801 1.00 . B B . 66 ASP C 1 1
4 11088 2 1 66 ASP CA C 22.393 17.270 -14.397 1.00 . B B . 66 ASP CA 1 1
4 11089 2 1 66 ASP CB C 23.464 17.618 -15.416 1.00 . B B . 66 ASP CB 1 1
4 11090 2 1 66 ASP CG C 24.870 17.604 -14.815 1.00 . B B . 66 ASP CG 1 1
4 11091 2 1 66 ASP H H 22.431 15.225 -15.048 1.00 . B B . 66 ASP H 1 1
4 11092 2 1 66 ASP HA H 22.672 17.696 -13.434 1.00 . B B . 66 ASP HA 1 1
4 11093 2 1 66 ASP HB2 H 23.398 16.906 -16.241 1.00 . B B . 66 ASP HB2 1 1
4 11094 2 1 66 ASP HB3 H 23.261 18.613 -15.806 1.00 . B B . 66 ASP HB3 1 1
4 11095 2 1 66 ASP N N 22.256 15.816 -14.262 1.00 . B B . 66 ASP N 1 1
4 11096 2 1 66 ASP O O 20.962 19.089 -14.998 1.00 . B B . 66 ASP O 1 1
4 11097 2 1 66 ASP OD1 O 24.996 17.616 -13.559 1.00 . B B . 66 ASP OD1 1 1
4 11098 2 1 66 ASP OD2 O 25.849 17.620 -15.584 1.00 . B B . 66 ASP OD2 1 1
4 11099 2 1 67 GLY C C 18.224 17.724 -13.641 1.00 . B B . 67 GLY C 1 1
4 11100 2 1 67 GLY CA C 18.736 17.486 -15.039 1.00 . B B . 67 GLY CA 1 1
4 11101 2 1 67 GLY H H 20.184 16.064 -14.660 1.00 . B B . 67 GLY H 1 1
4 11102 2 1 67 GLY HA2 H 18.707 18.407 -15.621 1.00 . B B . 67 GLY HA2 1 1
4 11103 2 1 67 GLY HA3 H 18.197 16.698 -15.527 1.00 . B B . 67 GLY HA3 1 1
4 11104 2 1 67 GLY N N 20.067 17.038 -14.853 1.00 . B B . 67 GLY N 1 1
4 11105 2 1 67 GLY O O 18.994 17.933 -12.699 1.00 . B B . 67 GLY O 1 1
4 11106 2 1 68 GLU C C 15.014 17.259 -12.037 1.00 . B B . 68 GLU C 1 1
4 11107 2 1 68 GLU CA C 16.310 18.013 -12.211 1.00 . B B . 68 GLU CA 1 1
4 11108 2 1 68 GLU CB C 16.084 19.532 -12.124 1.00 . B B . 68 GLU CB 1 1
4 11109 2 1 68 GLU CD C 14.507 19.618 -14.124 1.00 . B B . 68 GLU CD 1 1
4 11110 2 1 68 GLU CG C 15.729 20.222 -13.452 1.00 . B B . 68 GLU CG 1 1
4 11111 2 1 68 GLU H H 16.334 17.439 -14.253 1.00 . B B . 68 GLU H 1 1
4 11112 2 1 68 GLU HA H 16.971 17.723 -11.402 1.00 . B B . 68 GLU HA 1 1
4 11113 2 1 68 GLU HB2 H 15.298 19.733 -11.401 1.00 . B B . 68 GLU HB2 1 1
4 11114 2 1 68 GLU HB3 H 17.008 19.978 -11.750 1.00 . B B . 68 GLU HB3 1 1
4 11115 2 1 68 GLU HG2 H 15.541 21.279 -13.259 1.00 . B B . 68 GLU HG2 1 1
4 11116 2 1 68 GLU HG3 H 16.578 20.149 -14.132 1.00 . B B . 68 GLU HG3 1 1
4 11117 2 1 68 GLU N N 16.929 17.675 -13.478 1.00 . B B . 68 GLU N 1 1
4 11118 2 1 68 GLU O O 14.562 16.564 -12.943 1.00 . B B . 68 GLU O 1 1
4 11119 2 1 68 GLU OE1 O 13.379 19.839 -13.626 1.00 . B B . 68 GLU OE1 1 1
4 11120 2 1 68 GLU OE2 O 14.674 18.918 -15.148 1.00 . B B . 68 GLU OE2 1 1
4 11121 2 1 69 VAL C C 12.409 17.572 -9.569 1.00 . B B . 69 VAL C 1 1
4 11122 2 1 69 VAL CA C 13.238 16.676 -10.477 1.00 . B B . 69 VAL CA 1 1
4 11123 2 1 69 VAL CB C 13.513 15.359 -9.689 1.00 . B B . 69 VAL CB 1 1
4 11124 2 1 69 VAL CG1 C 13.932 14.262 -10.637 1.00 . B B . 69 VAL CG1 1 1
4 11125 2 1 69 VAL CG2 C 14.585 15.574 -8.608 1.00 . B B . 69 VAL CG2 1 1
4 11126 2 1 69 VAL H H 14.919 17.911 -10.122 1.00 . B B . 69 VAL H 1 1
4 11127 2 1 69 VAL HA H 12.681 16.453 -11.388 1.00 . B B . 69 VAL HA 1 1
4 11128 2 1 69 VAL HB H 12.595 15.045 -9.202 1.00 . B B . 69 VAL HB 1 1
4 11129 2 1 69 VAL HG11 H 14.849 14.541 -11.123 1.00 . B B . 69 VAL HG11 1 1
4 11130 2 1 69 VAL HG12 H 14.069 13.331 -10.089 1.00 . B B . 69 VAL HG12 1 1
4 11131 2 1 69 VAL HG13 H 13.151 14.121 -11.395 1.00 . B B . 69 VAL HG13 1 1
4 11132 2 1 69 VAL HG21 H 14.350 16.467 -8.031 1.00 . B B . 69 VAL HG21 1 1
4 11133 2 1 69 VAL HG22 H 14.599 14.725 -7.941 1.00 . B B . 69 VAL HG22 1 1
4 11134 2 1 69 VAL HG23 H 15.570 15.691 -9.070 1.00 . B B . 69 VAL HG23 1 1
4 11135 2 1 69 VAL N N 14.466 17.349 -10.839 1.00 . B B . 69 VAL N 1 1
4 11136 2 1 69 VAL O O 12.911 18.542 -8.981 1.00 . B B . 69 VAL O 1 1
4 11137 2 1 70 ASP C C 9.709 16.728 -7.589 1.00 . B B . 70 ASP C 1 1
4 11138 2 1 70 ASP CA C 10.209 17.833 -8.519 1.00 . B B . 70 ASP CA 1 1
4 11139 2 1 70 ASP CB C 9.033 18.412 -9.300 1.00 . B B . 70 ASP CB 1 1
4 11140 2 1 70 ASP CG C 7.986 17.361 -9.620 1.00 . B B . 70 ASP CG 1 1
4 11141 2 1 70 ASP H H 10.819 16.380 -9.922 1.00 . B B . 70 ASP H 1 1
4 11142 2 1 70 ASP HA H 10.697 18.620 -7.946 1.00 . B B . 70 ASP HA 1 1
4 11143 2 1 70 ASP HB2 H 8.565 19.191 -8.696 1.00 . B B . 70 ASP HB2 1 1
4 11144 2 1 70 ASP HB3 H 9.401 18.861 -10.222 1.00 . B B . 70 ASP HB3 1 1
4 11145 2 1 70 ASP N N 11.153 17.194 -9.421 1.00 . B B . 70 ASP N 1 1
4 11146 2 1 70 ASP O O 10.177 15.589 -7.670 1.00 . B B . 70 ASP O 1 1
4 11147 2 1 70 ASP OD1 O 8.339 16.309 -10.193 1.00 . B B . 70 ASP OD1 1 1
4 11148 2 1 70 ASP OD2 O 6.848 17.508 -9.121 1.00 . B B . 70 ASP OD2 1 1
4 11149 2 1 71 PHE C C 7.620 14.802 -6.591 1.00 . B B . 71 PHE C 1 1
4 11150 2 1 71 PHE CA C 8.139 16.052 -5.861 1.00 . B B . 71 PHE CA 1 1
4 11151 2 1 71 PHE CB C 6.975 16.682 -5.098 1.00 . B B . 71 PHE CB 1 1
4 11152 2 1 71 PHE CD1 C 6.814 15.420 -2.942 1.00 . B B . 71 PHE CD1 1 1
4 11153 2 1 71 PHE CD2 C 5.077 15.090 -4.599 1.00 . B B . 71 PHE CD2 1 1
4 11154 2 1 71 PHE CE1 C 6.175 14.515 -2.091 1.00 . B B . 71 PHE CE1 1 1
4 11155 2 1 71 PHE CE2 C 4.425 14.174 -3.745 1.00 . B B . 71 PHE CE2 1 1
4 11156 2 1 71 PHE CG C 6.274 15.723 -4.196 1.00 . B B . 71 PHE CG 1 1
4 11157 2 1 71 PHE CZ C 4.981 13.899 -2.474 1.00 . B B . 71 PHE CZ 1 1
4 11158 2 1 71 PHE H H 8.372 17.983 -6.733 1.00 . B B . 71 PHE H 1 1
4 11159 2 1 71 PHE HA H 8.894 15.726 -5.145 1.00 . B B . 71 PHE HA 1 1
4 11160 2 1 71 PHE HB2 H 7.350 17.514 -4.501 1.00 . B B . 71 PHE HB2 1 1
4 11161 2 1 71 PHE HB3 H 6.252 17.072 -5.814 1.00 . B B . 71 PHE HB3 1 1
4 11162 2 1 71 PHE HD1 H 7.735 15.889 -2.625 1.00 . B B . 71 PHE HD1 1 1
4 11163 2 1 71 PHE HD2 H 4.658 15.303 -5.569 1.00 . B B . 71 PHE HD2 1 1
4 11164 2 1 71 PHE HE1 H 6.599 14.299 -1.133 1.00 . B B . 71 PHE HE1 1 1
4 11165 2 1 71 PHE HE2 H 3.512 13.681 -4.066 1.00 . B B . 71 PHE HE2 1 1
4 11166 2 1 71 PHE HZ H 4.498 13.211 -1.802 1.00 . B B . 71 PHE HZ 1 1
4 11167 2 1 71 PHE N N 8.740 17.045 -6.744 1.00 . B B . 71 PHE N 1 1
4 11168 2 1 71 PHE O O 7.904 13.693 -6.165 1.00 . B B . 71 PHE O 1 1
4 11169 2 1 72 GLN C C 7.374 12.861 -8.822 1.00 . B B . 72 GLN C 1 1
4 11170 2 1 72 GLN CA C 6.285 13.831 -8.397 1.00 . B B . 72 GLN CA 1 1
4 11171 2 1 72 GLN CB C 5.544 14.299 -9.650 1.00 . B B . 72 GLN CB 1 1
4 11172 2 1 72 GLN CD C 3.963 13.601 -11.475 1.00 . B B . 72 GLN CD 1 1
4 11173 2 1 72 GLN CG C 4.828 13.161 -10.331 1.00 . B B . 72 GLN CG 1 1
4 11174 2 1 72 GLN H H 6.679 15.906 -8.019 1.00 . B B . 72 GLN H 1 1
4 11175 2 1 72 GLN HA H 5.564 13.300 -7.769 1.00 . B B . 72 GLN HA 1 1
4 11176 2 1 72 GLN HB2 H 4.817 15.052 -9.372 1.00 . B B . 72 GLN HB2 1 1
4 11177 2 1 72 GLN HB3 H 6.255 14.739 -10.347 1.00 . B B . 72 GLN HB3 1 1
4 11178 2 1 72 GLN HE21 H 2.944 11.905 -11.313 1.00 . B B . 72 GLN HE21 1 1
4 11179 2 1 72 GLN HE22 H 2.430 12.995 -12.587 1.00 . B B . 72 GLN HE22 1 1
4 11180 2 1 72 GLN HG2 H 5.562 12.449 -10.705 1.00 . B B . 72 GLN HG2 1 1
4 11181 2 1 72 GLN HG3 H 4.197 12.656 -9.598 1.00 . B B . 72 GLN HG3 1 1
4 11182 2 1 72 GLN N N 6.862 14.971 -7.669 1.00 . B B . 72 GLN N 1 1
4 11183 2 1 72 GLN NE2 N 3.039 12.766 -11.823 1.00 . B B . 72 GLN NE2 1 1
4 11184 2 1 72 GLN O O 7.237 11.658 -8.656 1.00 . B B . 72 GLN O 1 1
4 11185 2 1 72 GLN OE1 O 4.117 14.670 -12.035 1.00 . B B . 72 GLN OE1 1 1
4 11186 2 1 73 GLU C C 10.180 11.805 -8.822 1.00 . B B . 73 GLU C 1 1
4 11187 2 1 73 GLU CA C 9.515 12.567 -9.934 1.00 . B B . 73 GLU CA 1 1
4 11188 2 1 73 GLU CB C 10.582 13.444 -10.570 1.00 . B B . 73 GLU CB 1 1
4 11189 2 1 73 GLU CD C 11.169 12.526 -12.841 1.00 . B B . 73 GLU CD 1 1
4 11190 2 1 73 GLU CG C 10.491 13.647 -12.064 1.00 . B B . 73 GLU CG 1 1
4 11191 2 1 73 GLU H H 8.542 14.408 -9.401 1.00 . B B . 73 GLU H 1 1
4 11192 2 1 73 GLU HA H 9.109 11.868 -10.667 1.00 . B B . 73 GLU HA 1 1
4 11193 2 1 73 GLU HB2 H 10.555 14.417 -10.088 1.00 . B B . 73 GLU HB2 1 1
4 11194 2 1 73 GLU HB3 H 11.544 12.988 -10.357 1.00 . B B . 73 GLU HB3 1 1
4 11195 2 1 73 GLU HG2 H 9.461 13.714 -12.351 1.00 . B B . 73 GLU HG2 1 1
4 11196 2 1 73 GLU HG3 H 10.979 14.590 -12.315 1.00 . B B . 73 GLU HG3 1 1
4 11197 2 1 73 GLU N N 8.451 13.395 -9.366 1.00 . B B . 73 GLU N 1 1
4 11198 2 1 73 GLU O O 10.429 10.612 -8.908 1.00 . B B . 73 GLU O 1 1
4 11199 2 1 73 GLU OE1 O 10.678 11.384 -12.811 1.00 . B B . 73 GLU OE1 1 1
4 11200 2 1 73 GLU OE2 O 12.229 12.795 -13.462 1.00 . B B . 73 GLU OE2 1 1
4 11201 2 1 74 TYR C C 10.363 10.796 -6.039 1.00 . B B . 74 TYR C 1 1
4 11202 2 1 74 TYR CA C 11.162 11.950 -6.630 1.00 . B B . 74 TYR CA 1 1
4 11203 2 1 74 TYR CB C 11.395 13.056 -5.616 1.00 . B B . 74 TYR CB 1 1
4 11204 2 1 74 TYR CD1 C 12.294 11.994 -3.506 1.00 . B B . 74 TYR CD1 1 1
4 11205 2 1 74 TYR CD2 C 10.067 12.928 -3.476 1.00 . B B . 74 TYR CD2 1 1
4 11206 2 1 74 TYR CE1 C 12.190 11.671 -2.138 1.00 . B B . 74 TYR CE1 1 1
4 11207 2 1 74 TYR CE2 C 9.952 12.579 -2.081 1.00 . B B . 74 TYR CE2 1 1
4 11208 2 1 74 TYR CG C 11.248 12.644 -4.180 1.00 . B B . 74 TYR CG 1 1
4 11209 2 1 74 TYR CZ C 11.031 11.977 -1.437 1.00 . B B . 74 TYR CZ 1 1
4 11210 2 1 74 TYR H H 10.217 13.509 -7.728 1.00 . B B . 74 TYR H 1 1
4 11211 2 1 74 TYR HA H 12.126 11.563 -6.959 1.00 . B B . 74 TYR HA 1 1
4 11212 2 1 74 TYR HB2 H 12.396 13.457 -5.767 1.00 . B B . 74 TYR HB2 1 1
4 11213 2 1 74 TYR HB3 H 10.681 13.855 -5.809 1.00 . B B . 74 TYR HB3 1 1
4 11214 2 1 74 TYR HD1 H 13.194 11.740 -4.043 1.00 . B B . 74 TYR HD1 1 1
4 11215 2 1 74 TYR HD2 H 9.246 13.421 -4.009 1.00 . B B . 74 TYR HD2 1 1
4 11216 2 1 74 TYR HE1 H 13.003 11.186 -1.633 1.00 . B B . 74 TYR HE1 1 1
4 11217 2 1 74 TYR HE2 H 9.053 12.782 -1.519 1.00 . B B . 74 TYR HE2 1 1
4 11218 2 1 74 TYR HH H 10.166 12.029 0.310 1.00 . B B . 74 TYR HH 1 1
4 11219 2 1 74 TYR N N 10.472 12.523 -7.758 1.00 . B B . 74 TYR N 1 1
4 11220 2 1 74 TYR O O 10.930 9.762 -5.705 1.00 . B B . 74 TYR O 1 1
4 11221 2 1 74 TYR OH O 10.959 11.679 -0.104 1.00 . B B . 74 TYR OH 1 1
4 11222 2 1 75 VAL C C 8.150 8.677 -6.336 1.00 . B B . 75 VAL C 1 1
4 11223 2 1 75 VAL CA C 8.211 9.882 -5.398 1.00 . B B . 75 VAL CA 1 1
4 11224 2 1 75 VAL CB C 6.782 10.395 -5.096 1.00 . B B . 75 VAL CB 1 1
4 11225 2 1 75 VAL CG1 C 5.899 9.261 -4.622 1.00 . B B . 75 VAL CG1 1 1
4 11226 2 1 75 VAL CG2 C 6.818 11.468 -4.024 1.00 . B B . 75 VAL CG2 1 1
4 11227 2 1 75 VAL H H 8.607 11.789 -6.297 1.00 . B B . 75 VAL H 1 1
4 11228 2 1 75 VAL HA H 8.658 9.553 -4.460 1.00 . B B . 75 VAL HA 1 1
4 11229 2 1 75 VAL HB H 6.358 10.817 -6.007 1.00 . B B . 75 VAL HB 1 1
4 11230 2 1 75 VAL HG11 H 4.949 9.651 -4.263 1.00 . B B . 75 VAL HG11 1 1
4 11231 2 1 75 VAL HG12 H 5.712 8.589 -5.456 1.00 . B B . 75 VAL HG12 1 1
4 11232 2 1 75 VAL HG13 H 6.393 8.714 -3.817 1.00 . B B . 75 VAL HG13 1 1
4 11233 2 1 75 VAL HG21 H 7.340 11.098 -3.142 1.00 . B B . 75 VAL HG21 1 1
4 11234 2 1 75 VAL HG22 H 7.324 12.348 -4.399 1.00 . B B . 75 VAL HG22 1 1
4 11235 2 1 75 VAL HG23 H 5.802 11.741 -3.756 1.00 . B B . 75 VAL HG23 1 1
4 11236 2 1 75 VAL N N 9.048 10.935 -5.964 1.00 . B B . 75 VAL N 1 1
4 11237 2 1 75 VAL O O 8.176 7.536 -5.882 1.00 . B B . 75 VAL O 1 1
4 11238 2 1 76 VAL C C 9.391 6.976 -8.426 1.00 . B B . 76 VAL C 1 1
4 11239 2 1 76 VAL CA C 8.130 7.822 -8.616 1.00 . B B . 76 VAL CA 1 1
4 11240 2 1 76 VAL CB C 8.096 8.380 -10.074 1.00 . B B . 76 VAL CB 1 1
4 11241 2 1 76 VAL CG1 C 8.325 7.265 -11.110 1.00 . B B . 76 VAL CG1 1 1
4 11242 2 1 76 VAL CG2 C 6.746 9.073 -10.359 1.00 . B B . 76 VAL CG2 1 1
4 11243 2 1 76 VAL H H 8.123 9.876 -7.981 1.00 . B B . 76 VAL H 1 1
4 11244 2 1 76 VAL HA H 7.259 7.188 -8.452 1.00 . B B . 76 VAL HA 1 1
4 11245 2 1 76 VAL HB H 8.894 9.114 -10.174 1.00 . B B . 76 VAL HB 1 1
4 11246 2 1 76 VAL HG11 H 7.615 6.454 -10.944 1.00 . B B . 76 VAL HG11 1 1
4 11247 2 1 76 VAL HG12 H 8.187 7.669 -12.114 1.00 . B B . 76 VAL HG12 1 1
4 11248 2 1 76 VAL HG13 H 9.341 6.885 -11.024 1.00 . B B . 76 VAL HG13 1 1
4 11249 2 1 76 VAL HG21 H 6.003 8.341 -10.644 1.00 . B B . 76 VAL HG21 1 1
4 11250 2 1 76 VAL HG22 H 6.395 9.598 -9.477 1.00 . B B . 76 VAL HG22 1 1
4 11251 2 1 76 VAL HG23 H 6.875 9.788 -11.172 1.00 . B B . 76 VAL HG23 1 1
4 11252 2 1 76 VAL N N 8.127 8.916 -7.638 1.00 . B B . 76 VAL N 1 1
4 11253 2 1 76 VAL O O 9.332 5.743 -8.403 1.00 . B B . 76 VAL O 1 1
4 11254 2 1 77 LEU C C 11.875 6.216 -6.750 1.00 . B B . 77 LEU C 1 1
4 11255 2 1 77 LEU CA C 11.806 6.939 -8.098 1.00 . B B . 77 LEU CA 1 1
4 11256 2 1 77 LEU CB C 12.954 7.944 -8.222 1.00 . B B . 77 LEU CB 1 1
4 11257 2 1 77 LEU CD1 C 13.923 9.904 -9.413 1.00 . B B . 77 LEU CD1 1 1
4 11258 2 1 77 LEU CD2 C 13.409 7.856 -10.735 1.00 . B B . 77 LEU CD2 1 1
4 11259 2 1 77 LEU CG C 12.993 8.717 -9.556 1.00 . B B . 77 LEU CG 1 1
4 11260 2 1 77 LEU H H 10.523 8.657 -8.276 1.00 . B B . 77 LEU H 1 1
4 11261 2 1 77 LEU HA H 11.900 6.198 -8.891 1.00 . B B . 77 LEU HA 1 1
4 11262 2 1 77 LEU HB2 H 12.858 8.670 -7.413 1.00 . B B . 77 LEU HB2 1 1
4 11263 2 1 77 LEU HB3 H 13.899 7.417 -8.096 1.00 . B B . 77 LEU HB3 1 1
4 11264 2 1 77 LEU HD11 H 13.918 10.480 -10.340 1.00 . B B . 77 LEU HD11 1 1
4 11265 2 1 77 LEU HD12 H 14.935 9.564 -9.197 1.00 . B B . 77 LEU HD12 1 1
4 11266 2 1 77 LEU HD13 H 13.566 10.540 -8.599 1.00 . B B . 77 LEU HD13 1 1
4 11267 2 1 77 LEU HD21 H 12.739 7.001 -10.821 1.00 . B B . 77 LEU HD21 1 1
4 11268 2 1 77 LEU HD22 H 14.434 7.516 -10.604 1.00 . B B . 77 LEU HD22 1 1
4 11269 2 1 77 LEU HD23 H 13.338 8.445 -11.651 1.00 . B B . 77 LEU HD23 1 1
4 11270 2 1 77 LEU HG H 12.004 9.093 -9.767 1.00 . B B . 77 LEU HG 1 1
4 11271 2 1 77 LEU N N 10.527 7.636 -8.259 1.00 . B B . 77 LEU N 1 1
4 11272 2 1 77 LEU O O 12.380 5.098 -6.658 1.00 . B B . 77 LEU O 1 1
4 11273 2 1 78 VAL C C 10.375 4.963 -4.450 1.00 . B B . 78 VAL C 1 1
4 11274 2 1 78 VAL CA C 11.242 6.230 -4.387 1.00 . B B . 78 VAL CA 1 1
4 11275 2 1 78 VAL CB C 10.645 7.265 -3.375 1.00 . B B . 78 VAL CB 1 1
4 11276 2 1 78 VAL CG1 C 10.130 6.613 -2.117 1.00 . B B . 78 VAL CG1 1 1
4 11277 2 1 78 VAL CG2 C 11.694 8.317 -2.994 1.00 . B B . 78 VAL CG2 1 1
4 11278 2 1 78 VAL H H 10.926 7.768 -5.848 1.00 . B B . 78 VAL H 1 1
4 11279 2 1 78 VAL HA H 12.242 5.946 -4.061 1.00 . B B . 78 VAL HA 1 1
4 11280 2 1 78 VAL HB H 9.811 7.766 -3.855 1.00 . B B . 78 VAL HB 1 1
4 11281 2 1 78 VAL HG11 H 9.352 5.895 -2.362 1.00 . B B . 78 VAL HG11 1 1
4 11282 2 1 78 VAL HG12 H 10.942 6.110 -1.592 1.00 . B B . 78 VAL HG12 1 1
4 11283 2 1 78 VAL HG13 H 9.693 7.385 -1.474 1.00 . B B . 78 VAL HG13 1 1
4 11284 2 1 78 VAL HG21 H 12.450 7.877 -2.351 1.00 . B B . 78 VAL HG21 1 1
4 11285 2 1 78 VAL HG22 H 12.171 8.712 -3.888 1.00 . B B . 78 VAL HG22 1 1
4 11286 2 1 78 VAL HG23 H 11.205 9.134 -2.465 1.00 . B B . 78 VAL HG23 1 1
4 11287 2 1 78 VAL N N 11.323 6.837 -5.720 1.00 . B B . 78 VAL N 1 1
4 11288 2 1 78 VAL O O 10.744 3.915 -3.906 1.00 . B B . 78 VAL O 1 1
4 11289 2 1 79 ALA C C 9.011 2.789 -6.095 1.00 . B B . 79 ALA C 1 1
4 11290 2 1 79 ALA CA C 8.351 3.895 -5.280 1.00 . B B . 79 ALA CA 1 1
4 11291 2 1 79 ALA CB C 7.055 4.333 -5.945 1.00 . B B . 79 ALA CB 1 1
4 11292 2 1 79 ALA H H 8.979 5.916 -5.582 1.00 . B B . 79 ALA H 1 1
4 11293 2 1 79 ALA HA H 8.127 3.507 -4.288 1.00 . B B . 79 ALA HA 1 1
4 11294 2 1 79 ALA HB1 H 7.245 4.612 -6.982 1.00 . B B . 79 ALA HB1 1 1
4 11295 2 1 79 ALA HB2 H 6.331 3.518 -5.914 1.00 . B B . 79 ALA HB2 1 1
4 11296 2 1 79 ALA HB3 H 6.654 5.194 -5.413 1.00 . B B . 79 ALA HB3 1 1
4 11297 2 1 79 ALA N N 9.249 5.036 -5.143 1.00 . B B . 79 ALA N 1 1
4 11298 2 1 79 ALA O O 8.844 1.614 -5.802 1.00 . B B . 79 ALA O 1 1
4 11299 2 1 80 ALA C C 11.522 1.439 -7.117 1.00 . B B . 80 ALA C 1 1
4 11300 2 1 80 ALA CA C 10.480 2.212 -7.941 1.00 . B B . 80 ALA CA 1 1
4 11301 2 1 80 ALA CB C 11.126 2.929 -9.108 1.00 . B B . 80 ALA CB 1 1
4 11302 2 1 80 ALA H H 9.873 4.164 -7.317 1.00 . B B . 80 ALA H 1 1
4 11303 2 1 80 ALA HA H 9.756 1.503 -8.335 1.00 . B B . 80 ALA HA 1 1
4 11304 2 1 80 ALA HB1 H 11.571 2.197 -9.780 1.00 . B B . 80 ALA HB1 1 1
4 11305 2 1 80 ALA HB2 H 10.359 3.495 -9.643 1.00 . B B . 80 ALA HB2 1 1
4 11306 2 1 80 ALA HB3 H 11.893 3.611 -8.748 1.00 . B B . 80 ALA HB3 1 1
4 11307 2 1 80 ALA N N 9.778 3.173 -7.103 1.00 . B B . 80 ALA N 1 1
4 11308 2 1 80 ALA O O 11.696 0.233 -7.277 1.00 . B B . 80 ALA O 1 1
4 11309 2 1 81 LEU C C 12.429 0.582 -4.310 1.00 . B B . 81 LEU C 1 1
4 11310 2 1 81 LEU CA C 13.154 1.477 -5.327 1.00 . B B . 81 LEU CA 1 1
4 11311 2 1 81 LEU CB C 14.005 2.538 -4.625 1.00 . B B . 81 LEU CB 1 1
4 11312 2 1 81 LEU CD1 C 16.435 3.138 -4.402 1.00 . B B . 81 LEU CD1 1 1
4 11313 2 1 81 LEU CD2 C 15.443 1.471 -2.838 1.00 . B B . 81 LEU CD2 1 1
4 11314 2 1 81 LEU CG C 15.403 2.031 -4.253 1.00 . B B . 81 LEU CG 1 1
4 11315 2 1 81 LEU H H 12.031 3.130 -6.107 1.00 . B B . 81 LEU H 1 1
4 11316 2 1 81 LEU HA H 13.810 0.853 -5.937 1.00 . B B . 81 LEU HA 1 1
4 11317 2 1 81 LEU HB2 H 14.120 3.382 -5.305 1.00 . B B . 81 LEU HB2 1 1
4 11318 2 1 81 LEU HB3 H 13.489 2.884 -3.732 1.00 . B B . 81 LEU HB3 1 1
4 11319 2 1 81 LEU HD11 H 16.415 3.518 -5.425 1.00 . B B . 81 LEU HD11 1 1
4 11320 2 1 81 LEU HD12 H 17.425 2.739 -4.192 1.00 . B B . 81 LEU HD12 1 1
4 11321 2 1 81 LEU HD13 H 16.218 3.948 -3.709 1.00 . B B . 81 LEU HD13 1 1
4 11322 2 1 81 LEU HD21 H 14.740 0.647 -2.754 1.00 . B B . 81 LEU HD21 1 1
4 11323 2 1 81 LEU HD22 H 15.179 2.249 -2.123 1.00 . B B . 81 LEU HD22 1 1
4 11324 2 1 81 LEU HD23 H 16.446 1.104 -2.621 1.00 . B B . 81 LEU HD23 1 1
4 11325 2 1 81 LEU HG H 15.663 1.238 -4.942 1.00 . B B . 81 LEU HG 1 1
4 11326 2 1 81 LEU N N 12.186 2.128 -6.204 1.00 . B B . 81 LEU N 1 1
4 11327 2 1 81 LEU O O 12.926 -0.479 -3.907 1.00 . B B . 81 LEU O 1 1
4 11328 2 1 82 THR C C 9.994 -1.118 -3.660 1.00 . B B . 82 THR C 1 1
4 11329 2 1 82 THR CA C 10.413 0.206 -3.003 1.00 . B B . 82 THR CA 1 1
4 11330 2 1 82 THR CB C 9.157 0.990 -2.551 1.00 . B B . 82 THR CB 1 1
4 11331 2 1 82 THR CG2 C 8.384 0.233 -1.482 1.00 . B B . 82 THR CG2 1 1
4 11332 2 1 82 THR H H 10.867 1.875 -4.266 1.00 . B B . 82 THR H 1 1
4 11333 2 1 82 THR HA H 11.003 -0.024 -2.121 1.00 . B B . 82 THR HA 1 1
4 11334 2 1 82 THR HB H 8.511 1.166 -3.408 1.00 . B B . 82 THR HB 1 1
4 11335 2 1 82 THR HG1 H 9.990 2.773 -2.685 1.00 . B B . 82 THR HG1 1 1
4 11336 2 1 82 THR HG21 H 7.598 0.876 -1.082 1.00 . B B . 82 THR HG21 1 1
4 11337 2 1 82 THR HG22 H 9.055 -0.054 -0.673 1.00 . B B . 82 THR HG22 1 1
4 11338 2 1 82 THR HG23 H 7.930 -0.659 -1.915 1.00 . B B . 82 THR HG23 1 1
4 11339 2 1 82 THR N N 11.234 0.995 -3.920 1.00 . B B . 82 THR N 1 1
4 11340 2 1 82 THR O O 10.119 -2.175 -3.049 1.00 . B B . 82 THR O 1 1
4 11341 2 1 82 THR OG1 O 9.558 2.249 -1.997 1.00 . B B . 82 THR OG1 1 1
4 11342 2 1 83 VAL C C 10.293 -3.230 -5.952 1.00 . B B . 83 VAL C 1 1
4 11343 2 1 83 VAL CA C 9.141 -2.292 -5.616 1.00 . B B . 83 VAL CA 1 1
4 11344 2 1 83 VAL CB C 8.239 -2.020 -6.834 1.00 . B B . 83 VAL CB 1 1
4 11345 2 1 83 VAL CG1 C 6.947 -1.360 -6.372 1.00 . B B . 83 VAL CG1 1 1
4 11346 2 1 83 VAL CG2 C 8.926 -1.194 -7.894 1.00 . B B . 83 VAL CG2 1 1
4 11347 2 1 83 VAL H H 9.466 -0.203 -5.410 1.00 . B B . 83 VAL H 1 1
4 11348 2 1 83 VAL HA H 8.522 -2.845 -4.910 1.00 . B B . 83 VAL HA 1 1
4 11349 2 1 83 VAL HB H 7.988 -2.961 -7.267 1.00 . B B . 83 VAL HB 1 1
4 11350 2 1 83 VAL HG11 H 6.597 -1.829 -5.450 1.00 . B B . 83 VAL HG11 1 1
4 11351 2 1 83 VAL HG12 H 7.108 -0.295 -6.200 1.00 . B B . 83 VAL HG12 1 1
4 11352 2 1 83 VAL HG13 H 6.184 -1.494 -7.139 1.00 . B B . 83 VAL HG13 1 1
4 11353 2 1 83 VAL HG21 H 9.866 -1.664 -8.184 1.00 . B B . 83 VAL HG21 1 1
4 11354 2 1 83 VAL HG22 H 8.279 -1.123 -8.772 1.00 . B B . 83 VAL HG22 1 1
4 11355 2 1 83 VAL HG23 H 9.116 -0.202 -7.515 1.00 . B B . 83 VAL HG23 1 1
4 11356 2 1 83 VAL N N 9.554 -1.079 -4.914 1.00 . B B . 83 VAL N 1 1
4 11357 2 1 83 VAL O O 10.075 -4.421 -6.094 1.00 . B B . 83 VAL O 1 1
4 11358 2 1 84 ALA C C 12.837 -4.502 -4.881 1.00 . B B . 84 ALA C 1 1
4 11359 2 1 84 ALA CA C 12.694 -3.613 -6.137 1.00 . B B . 84 ALA CA 1 1
4 11360 2 1 84 ALA CB C 13.981 -2.823 -6.376 1.00 . B B . 84 ALA CB 1 1
4 11361 2 1 84 ALA H H 11.675 -1.730 -5.917 1.00 . B B . 84 ALA H 1 1
4 11362 2 1 84 ALA HA H 12.534 -4.272 -6.991 1.00 . B B . 84 ALA HA 1 1
4 11363 2 1 84 ALA HB1 H 13.857 -2.169 -7.238 1.00 . B B . 84 ALA HB1 1 1
4 11364 2 1 84 ALA HB2 H 14.226 -2.232 -5.496 1.00 . B B . 84 ALA HB2 1 1
4 11365 2 1 84 ALA HB3 H 14.797 -3.537 -6.579 1.00 . B B . 84 ALA HB3 1 1
4 11366 2 1 84 ALA N N 11.522 -2.727 -6.021 1.00 . B B . 84 ALA N 1 1
4 11367 2 1 84 ALA O O 13.765 -5.294 -4.747 1.00 . B B . 84 ALA O 1 1
4 11368 2 1 85 . C C 10.603 -5.843 -2.558 1.00 . B B . 85 SNC C 1 1
4 11369 2 1 85 . CA C 11.921 -5.083 -2.672 1.00 . B B . 85 SNC CA 1 1
4 11370 2 1 85 . CB C 12.249 -4.204 -1.470 1.00 . B B . 85 SNC CB 1 1
4 11371 2 1 85 . H H 11.281 -3.558 -3.989 1.00 . B B . 85 SNC H 1 1
4 11372 2 1 85 . HA H 12.686 -5.858 -2.736 1.00 . B B . 85 SNC HA 1 1
4 11373 2 1 85 . HB2 H 11.515 -3.401 -1.388 1.00 . B B . 85 SNC HB2 1 1
4 11374 2 1 85 . HB3 H 12.249 -4.799 -0.552 1.00 . B B . 85 SNC HB3 1 1
4 11375 2 1 85 . N N 11.975 -4.289 -3.884 1.00 . B B . 85 SNC N 1 1
4 11376 2 1 85 . ND N 13.872 -2.051 -0.709 1.00 . B B . 85 SNC ND 1 1
4 11377 2 1 85 . O O 10.303 -6.477 -1.571 1.00 . B B . 85 SNC O 1 1
4 11378 2 1 85 . OE O 12.998 -1.078 -1.266 1.00 . B B . 85 SNC OE 1 1
4 11379 2 1 85 . SG S 13.907 -3.506 -1.759 1.00 . B B . 85 SNC SG 1 1
4 11380 2 1 86 ASN C C 8.911 -8.144 -3.667 1.00 . B B . 86 ASN C 1 1
4 11381 2 1 86 ASN CA C 8.570 -6.664 -3.722 1.00 . B B . 86 ASN CA 1 1
4 11382 2 1 86 ASN CB C 7.789 -6.410 -5.021 1.00 . B B . 86 ASN CB 1 1
4 11383 2 1 86 ASN CG C 6.966 -5.149 -4.977 1.00 . B B . 86 ASN CG 1 1
4 11384 2 1 86 ASN H H 10.110 -5.357 -4.489 1.00 . B B . 86 ASN H 1 1
4 11385 2 1 86 ASN HA H 7.937 -6.420 -2.869 1.00 . B B . 86 ASN HA 1 1
4 11386 2 1 86 ASN HB2 H 8.482 -6.364 -5.858 1.00 . B B . 86 ASN HB2 1 1
4 11387 2 1 86 ASN HB3 H 7.111 -7.247 -5.184 1.00 . B B . 86 ASN HB3 1 1
4 11388 2 1 86 ASN HD21 H 6.397 -5.430 -6.881 1.00 . B B . 86 ASN HD21 1 1
4 11389 2 1 86 ASN HD22 H 5.744 -4.019 -6.092 1.00 . B B . 86 ASN HD22 1 1
4 11390 2 1 86 ASN N N 9.816 -5.871 -3.659 1.00 . B B . 86 ASN N 1 1
4 11391 2 1 86 ASN ND2 N 6.317 -4.848 -6.069 1.00 . B B . 86 ASN ND2 1 1
4 11392 2 1 86 ASN O O 8.063 -8.973 -3.375 1.00 . B B . 86 ASN O 1 1
4 11393 2 1 86 ASN OD1 O 6.891 -4.470 -3.967 1.00 . B B . 86 ASN OD1 1 1
4 11394 2 1 87 ASN C C 10.367 -10.436 -2.410 1.00 . B B . 87 ASN C 1 1
4 11395 2 1 87 ASN CA C 10.704 -9.806 -3.773 1.00 . B B . 87 ASN CA 1 1
4 11396 2 1 87 ASN CB C 12.214 -9.721 -3.949 1.00 . B B . 87 ASN CB 1 1
4 11397 2 1 87 ASN CG C 12.861 -11.059 -4.162 1.00 . B B . 87 ASN CG 1 1
4 11398 2 1 87 ASN H H 10.820 -7.720 -4.164 1.00 . B B . 87 ASN H 1 1
4 11399 2 1 87 ASN HA H 10.283 -10.429 -4.564 1.00 . B B . 87 ASN HA 1 1
4 11400 2 1 87 ASN HB2 H 12.435 -9.091 -4.807 1.00 . B B . 87 ASN HB2 1 1
4 11401 2 1 87 ASN HB3 H 12.637 -9.268 -3.061 1.00 . B B . 87 ASN HB3 1 1
4 11402 2 1 87 ASN HD21 H 13.091 -10.648 -6.120 1.00 . B B . 87 ASN HD21 1 1
4 11403 2 1 87 ASN HD22 H 13.686 -12.206 -5.571 1.00 . B B . 87 ASN HD22 1 1
4 11404 2 1 87 ASN N N 10.176 -8.453 -3.899 1.00 . B B . 87 ASN N 1 1
4 11405 2 1 87 ASN ND2 N 13.237 -11.330 -5.378 1.00 . B B . 87 ASN ND2 1 1
4 11406 2 1 87 ASN O O 10.137 -11.635 -2.324 1.00 . B B . 87 ASN O 1 1
4 11407 2 1 87 ASN OD1 O 13.069 -11.815 -3.230 1.00 . B B . 87 ASN OD1 1 1
4 11408 2 1 88 PHE C C 8.498 -10.738 0.028 1.00 . B B . 88 PHE C 1 1
4 11409 2 1 88 PHE CA C 9.896 -10.100 -0.025 1.00 . B B . 88 PHE CA 1 1
4 11410 2 1 88 PHE CB C 9.938 -8.951 0.991 1.00 . B B . 88 PHE CB 1 1
4 11411 2 1 88 PHE CD1 C 11.942 -9.495 2.437 1.00 . B B . 88 PHE CD1 1 1
4 11412 2 1 88 PHE CD2 C 12.009 -7.479 1.089 1.00 . B B . 88 PHE CD2 1 1
4 11413 2 1 88 PHE CE1 C 13.229 -9.201 2.952 1.00 . B B . 88 PHE CE1 1 1
4 11414 2 1 88 PHE CE2 C 13.300 -7.174 1.594 1.00 . B B . 88 PHE CE2 1 1
4 11415 2 1 88 PHE CG C 11.324 -8.639 1.505 1.00 . B B . 88 PHE CG 1 1
4 11416 2 1 88 PHE CZ C 13.907 -8.033 2.531 1.00 . B B . 88 PHE CZ 1 1
4 11417 2 1 88 PHE H H 10.427 -8.624 -1.486 1.00 . B B . 88 PHE H 1 1
4 11418 2 1 88 PHE HA H 10.616 -10.859 0.283 1.00 . B B . 88 PHE HA 1 1
4 11419 2 1 88 PHE HB2 H 9.509 -8.058 0.540 1.00 . B B . 88 PHE HB2 1 1
4 11420 2 1 88 PHE HB3 H 9.323 -9.232 1.846 1.00 . B B . 88 PHE HB3 1 1
4 11421 2 1 88 PHE HD1 H 11.426 -10.387 2.772 1.00 . B B . 88 PHE HD1 1 1
4 11422 2 1 88 PHE HD2 H 11.546 -6.810 0.387 1.00 . B B . 88 PHE HD2 1 1
4 11423 2 1 88 PHE HE1 H 13.686 -9.863 3.675 1.00 . B B . 88 PHE HE1 1 1
4 11424 2 1 88 PHE HE2 H 13.815 -6.281 1.266 1.00 . B B . 88 PHE HE2 1 1
4 11425 2 1 88 PHE HZ H 14.886 -7.800 2.926 1.00 . B B . 88 PHE HZ 1 1
4 11426 2 1 88 PHE N N 10.262 -9.616 -1.365 1.00 . B B . 88 PHE N 1 1
4 11427 2 1 88 PHE O O 8.224 -11.538 0.904 1.00 . B B . 88 PHE O 1 1
4 11428 2 1 89 PHE C C 6.470 -12.581 -1.213 1.00 . B B . 89 PHE C 1 1
4 11429 2 1 89 PHE CA C 6.311 -11.074 -0.979 1.00 . B B . 89 PHE CA 1 1
4 11430 2 1 89 PHE CB C 5.490 -10.447 -2.116 1.00 . B B . 89 PHE CB 1 1
4 11431 2 1 89 PHE CD1 C 3.276 -11.182 -1.093 1.00 . B B . 89 PHE CD1 1 1
4 11432 2 1 89 PHE CD2 C 3.546 -11.275 -3.503 1.00 . B B . 89 PHE CD2 1 1
4 11433 2 1 89 PHE CE1 C 1.951 -11.674 -1.219 1.00 . B B . 89 PHE CE1 1 1
4 11434 2 1 89 PHE CE2 C 2.221 -11.760 -3.641 1.00 . B B . 89 PHE CE2 1 1
4 11435 2 1 89 PHE CG C 4.083 -10.984 -2.233 1.00 . B B . 89 PHE CG 1 1
4 11436 2 1 89 PHE CZ C 1.424 -11.957 -2.496 1.00 . B B . 89 PHE CZ 1 1
4 11437 2 1 89 PHE H H 7.874 -9.773 -1.659 1.00 . B B . 89 PHE H 1 1
4 11438 2 1 89 PHE HA H 5.796 -10.916 -0.033 1.00 . B B . 89 PHE HA 1 1
4 11439 2 1 89 PHE HB2 H 5.441 -9.372 -1.955 1.00 . B B . 89 PHE HB2 1 1
4 11440 2 1 89 PHE HB3 H 6.006 -10.627 -3.059 1.00 . B B . 89 PHE HB3 1 1
4 11441 2 1 89 PHE HD1 H 3.665 -10.960 -0.110 1.00 . B B . 89 PHE HD1 1 1
4 11442 2 1 89 PHE HD2 H 4.150 -11.124 -4.385 1.00 . B B . 89 PHE HD2 1 1
4 11443 2 1 89 PHE HE1 H 1.345 -11.825 -0.338 1.00 . B B . 89 PHE HE1 1 1
4 11444 2 1 89 PHE HE2 H 1.819 -11.970 -4.622 1.00 . B B . 89 PHE HE2 1 1
4 11445 2 1 89 PHE HZ H 0.414 -12.325 -2.598 1.00 . B B . 89 PHE HZ 1 1
4 11446 2 1 89 PHE N N 7.629 -10.436 -0.927 1.00 . B B . 89 PHE N 1 1
4 11447 2 1 89 PHE O O 5.619 -13.378 -0.825 1.00 . B B . 89 PHE O 1 1
4 11448 2 1 90 TRP C C 8.792 -15.048 -1.219 1.00 . B B . 90 TRP C 1 1
4 11449 2 1 90 TRP CA C 7.842 -14.349 -2.183 1.00 . B B . 90 TRP CA 1 1
4 11450 2 1 90 TRP CB C 8.391 -14.403 -3.606 1.00 . B B . 90 TRP CB 1 1
4 11451 2 1 90 TRP CD1 C 7.845 -12.319 -4.999 1.00 . B B . 90 TRP CD1 1 1
4 11452 2 1 90 TRP CD2 C 6.311 -13.923 -5.147 1.00 . B B . 90 TRP CD2 1 1
4 11453 2 1 90 TRP CE2 C 5.899 -12.816 -5.947 1.00 . B B . 90 TRP CE2 1 1
4 11454 2 1 90 TRP CE3 C 5.482 -15.059 -5.082 1.00 . B B . 90 TRP CE3 1 1
4 11455 2 1 90 TRP CG C 7.571 -13.571 -4.549 1.00 . B B . 90 TRP CG 1 1
4 11456 2 1 90 TRP CH2 C 3.883 -13.940 -6.601 1.00 . B B . 90 TRP CH2 1 1
4 11457 2 1 90 TRP CZ2 C 4.690 -12.818 -6.674 1.00 . B B . 90 TRP CZ2 1 1
4 11458 2 1 90 TRP CZ3 C 4.263 -15.067 -5.811 1.00 . B B . 90 TRP CZ3 1 1
4 11459 2 1 90 TRP H H 8.269 -12.268 -2.103 1.00 . B B . 90 TRP H 1 1
4 11460 2 1 90 TRP HA H 6.901 -14.885 -2.156 1.00 . B B . 90 TRP HA 1 1
4 11461 2 1 90 TRP HB2 H 9.411 -14.032 -3.607 1.00 . B B . 90 TRP HB2 1 1
4 11462 2 1 90 TRP HB3 H 8.397 -15.438 -3.949 1.00 . B B . 90 TRP HB3 1 1
4 11463 2 1 90 TRP HD1 H 8.728 -11.759 -4.723 1.00 . B B . 90 TRP HD1 1 1
4 11464 2 1 90 TRP HE1 H 6.876 -10.946 -6.262 1.00 . B B . 90 TRP HE1 1 1
4 11465 2 1 90 TRP HE3 H 5.771 -15.905 -4.475 1.00 . B B . 90 TRP HE3 1 1
4 11466 2 1 90 TRP HH2 H 2.948 -13.960 -7.143 1.00 . B B . 90 TRP HH2 1 1
4 11467 2 1 90 TRP HZ2 H 4.397 -11.963 -7.264 1.00 . B B . 90 TRP HZ2 1 1
4 11468 2 1 90 TRP HZ3 H 3.614 -15.930 -5.762 1.00 . B B . 90 TRP HZ3 1 1
4 11469 2 1 90 TRP N N 7.580 -12.962 -1.832 1.00 . B B . 90 TRP N 1 1
4 11470 2 1 90 TRP NE1 N 6.866 -11.857 -5.827 1.00 . B B . 90 TRP NE1 1 1
4 11471 2 1 90 TRP O O 9.033 -16.248 -1.336 1.00 . B B . 90 TRP O 1 1
4 11472 2 1 91 GLU C C 9.546 -14.461 2.165 1.00 . B B . 91 GLU C 1 1
4 11473 2 1 91 GLU CA C 10.116 -14.894 0.821 1.00 . B B . 91 GLU CA 1 1
4 11474 2 1 91 GLU CB C 11.558 -14.406 0.684 1.00 . B B . 91 GLU CB 1 1
4 11475 2 1 91 GLU CD C 13.965 -14.568 1.455 1.00 . B B . 91 GLU CD 1 1
4 11476 2 1 91 GLU CG C 12.549 -15.122 1.600 1.00 . B B . 91 GLU CG 1 1
4 11477 2 1 91 GLU H H 9.025 -13.341 -0.166 1.00 . B B . 91 GLU H 1 1
4 11478 2 1 91 GLU HA H 10.099 -15.979 0.750 1.00 . B B . 91 GLU HA 1 1
4 11479 2 1 91 GLU HB2 H 11.877 -14.547 -0.349 1.00 . B B . 91 GLU HB2 1 1
4 11480 2 1 91 GLU HB3 H 11.575 -13.350 0.910 1.00 . B B . 91 GLU HB3 1 1
4 11481 2 1 91 GLU HG2 H 12.227 -15.007 2.636 1.00 . B B . 91 GLU HG2 1 1
4 11482 2 1 91 GLU HG3 H 12.553 -16.186 1.353 1.00 . B B . 91 GLU HG3 1 1
4 11483 2 1 91 GLU N N 9.279 -14.313 -0.233 1.00 . B B . 91 GLU N 1 1
4 11484 2 1 91 GLU O O 9.699 -13.332 2.605 1.00 . B B . 91 GLU O 1 1
4 11485 2 1 91 GLU OE1 O 14.182 -13.378 1.783 1.00 . B B . 91 GLU OE1 1 1
4 11486 2 1 91 GLU OE2 O 14.861 -15.306 0.989 1.00 . B B . 91 GLU OE2 1 1
4 11487 2 1 92 ASN C C 9.120 -15.566 5.227 1.00 . B B . 92 ASN C 1 1
4 11488 2 1 92 ASN CA C 8.205 -15.134 4.086 1.00 . B B . 92 ASN CA 1 1
4 11489 2 1 92 ASN CB C 6.862 -15.881 4.161 1.00 . B B . 92 ASN CB 1 1
4 11490 2 1 92 ASN CG C 5.736 -15.165 3.416 1.00 . B B . 92 ASN CG 1 1
4 11491 2 1 92 ASN H H 8.786 -16.302 2.396 1.00 . B B . 92 ASN H 1 1
4 11492 2 1 92 ASN HA H 8.016 -14.062 4.188 1.00 . B B . 92 ASN HA 1 1
4 11493 2 1 92 ASN HB2 H 6.990 -16.879 3.745 1.00 . B B . 92 ASN HB2 1 1
4 11494 2 1 92 ASN HB3 H 6.571 -15.974 5.205 1.00 . B B . 92 ASN HB3 1 1
4 11495 2 1 92 ASN HD21 H 7.031 -14.323 2.125 1.00 . B B . 92 ASN HD21 1 1
4 11496 2 1 92 ASN HD22 H 5.344 -13.954 1.866 1.00 . B B . 92 ASN HD22 1 1
4 11497 2 1 92 ASN N N 8.858 -15.388 2.800 1.00 . B B . 92 ASN N 1 1
4 11498 2 1 92 ASN ND2 N 6.063 -14.425 2.388 1.00 . B B . 92 ASN ND2 1 1
4 11499 2 1 92 ASN O O 9.160 -16.751 5.569 1.00 . B B . 92 ASN O 1 1
4 11500 2 1 92 ASN OD1 O 4.578 -15.298 3.777 1.00 . B B . 92 ASN OD1 1 1
4 11501 2 1 93 SER C C 10.926 -13.611 7.699 1.00 . B B . 93 SER C 1 1
4 11502 2 1 93 SER CA C 10.754 -14.903 6.927 1.00 . B B . 93 SER CA 1 1
4 11503 2 1 93 SER CB C 12.110 -15.395 6.428 1.00 . B B . 93 SER CB 1 1
4 11504 2 1 93 SER H H 9.803 -13.663 5.481 1.00 . B B . 93 SER H 1 1
4 11505 2 1 93 SER HA H 10.312 -15.652 7.580 1.00 . B B . 93 SER HA 1 1
4 11506 2 1 93 SER HB2 H 12.517 -14.673 5.717 1.00 . B B . 93 SER HB2 1 1
4 11507 2 1 93 SER HB3 H 12.791 -15.491 7.273 1.00 . B B . 93 SER HB3 1 1
4 11508 2 1 93 SER HG H 11.010 -16.819 5.683 1.00 . B B . 93 SER HG 1 1
4 11509 2 1 93 SER N N 9.857 -14.627 5.801 1.00 . B B . 93 SER N 1 1
4 11510 2 1 93 SER O O 11.399 -13.650 8.853 1.00 . B B . 93 SER O 1 1
4 11511 2 1 93 SER OXT O 10.552 -12.566 7.127 1.00 . B B . 93 SER OXT 1 1
4 11512 2 1 93 SER OG O 11.961 -16.655 5.793 1.00 . B B . 93 SER OG 1 1
5 11513 1 1 1 GLY C C 13.435 4.081 9.313 1.00 . A A . 1 GLY C 1 1
5 11514 1 1 1 GLY CA C 13.369 2.585 9.223 1.00 . A A . 1 GLY CA 1 1
5 11515 1 1 1 GLY H1 H 11.509 2.401 10.039 1.00 . A A . 1 GLY H1 1 1
5 11516 1 1 1 GLY H2 H 12.419 1.028 10.136 1.00 . A A . 1 GLY H2 1 1
5 11517 1 1 1 GLY H3 H 12.734 2.300 11.139 1.00 . A A . 1 GLY H3 1 1
5 11518 1 1 1 GLY HA2 H 14.363 2.174 9.392 1.00 . A A . 1 GLY HA2 1 1
5 11519 1 1 1 GLY HA3 H 13.034 2.306 8.226 1.00 . A A . 1 GLY HA3 1 1
5 11520 1 1 1 GLY N N 12.435 2.034 10.211 1.00 . A A . 1 GLY N 1 1
5 11521 1 1 1 GLY O O 13.093 4.628 10.354 1.00 . A A . 1 GLY O 1 1
5 11522 1 1 2 SER C C 12.437 6.741 8.191 1.00 . A A . 2 SER C 1 1
5 11523 1 1 2 SER CA C 13.864 6.198 8.183 1.00 . A A . 2 SER CA 1 1
5 11524 1 1 2 SER CB C 14.562 6.641 6.901 1.00 . A A . 2 SER CB 1 1
5 11525 1 1 2 SER H H 14.120 4.222 7.402 1.00 . A A . 2 SER H 1 1
5 11526 1 1 2 SER HA H 14.409 6.588 9.044 1.00 . A A . 2 SER HA 1 1
5 11527 1 1 2 SER HB2 H 13.899 6.457 6.056 1.00 . A A . 2 SER HB2 1 1
5 11528 1 1 2 SER HB3 H 14.789 7.708 6.953 1.00 . A A . 2 SER HB3 1 1
5 11529 1 1 2 SER HG H 15.991 5.935 5.782 1.00 . A A . 2 SER HG 1 1
5 11530 1 1 2 SER N N 13.839 4.740 8.240 1.00 . A A . 2 SER N 1 1
5 11531 1 1 2 SER O O 11.476 5.987 7.984 1.00 . A A . 2 SER O 1 1
5 11532 1 1 2 SER OG O 15.753 5.902 6.719 1.00 . A A . 2 SER OG 1 1
5 11533 1 1 3 GLU C C 10.330 8.482 6.981 1.00 . A A . 3 GLU C 1 1
5 11534 1 1 3 GLU CA C 10.972 8.677 8.360 1.00 . A A . 3 GLU CA 1 1
5 11535 1 1 3 GLU CB C 11.113 10.166 8.698 1.00 . A A . 3 GLU CB 1 1
5 11536 1 1 3 GLU CD C 10.013 12.295 9.490 1.00 . A A . 3 GLU CD 1 1
5 11537 1 1 3 GLU CG C 9.824 10.816 9.168 1.00 . A A . 3 GLU CG 1 1
5 11538 1 1 3 GLU H H 13.103 8.631 8.526 1.00 . A A . 3 GLU H 1 1
5 11539 1 1 3 GLU HA H 10.338 8.203 9.108 1.00 . A A . 3 GLU HA 1 1
5 11540 1 1 3 GLU HB2 H 11.856 10.265 9.489 1.00 . A A . 3 GLU HB2 1 1
5 11541 1 1 3 GLU HB3 H 11.479 10.694 7.818 1.00 . A A . 3 GLU HB3 1 1
5 11542 1 1 3 GLU HG2 H 9.074 10.711 8.391 1.00 . A A . 3 GLU HG2 1 1
5 11543 1 1 3 GLU HG3 H 9.474 10.298 10.062 1.00 . A A . 3 GLU HG3 1 1
5 11544 1 1 3 GLU N N 12.293 8.044 8.375 1.00 . A A . 3 GLU N 1 1
5 11545 1 1 3 GLU O O 9.154 8.161 6.870 1.00 . A A . 3 GLU O 1 1
5 11546 1 1 3 GLU OE1 O 10.739 12.603 10.460 1.00 . A A . 3 GLU OE1 1 1
5 11547 1 1 3 GLU OE2 O 9.447 13.148 8.770 1.00 . A A . 3 GLU OE2 1 1
5 11548 1 1 4 LEU C C 10.217 6.899 4.383 1.00 . A A . 4 LEU C 1 1
5 11549 1 1 4 LEU CA C 10.657 8.359 4.569 1.00 . A A . 4 LEU CA 1 1
5 11550 1 1 4 LEU CB C 11.782 8.695 3.577 1.00 . A A . 4 LEU CB 1 1
5 11551 1 1 4 LEU CD1 C 12.691 9.384 1.363 1.00 . A A . 4 LEU CD1 1 1
5 11552 1 1 4 LEU CD2 C 10.701 7.902 1.383 1.00 . A A . 4 LEU CD2 1 1
5 11553 1 1 4 LEU CG C 11.404 9.019 2.117 1.00 . A A . 4 LEU CG 1 1
5 11554 1 1 4 LEU H H 12.104 8.845 6.069 1.00 . A A . 4 LEU H 1 1
5 11555 1 1 4 LEU HA H 9.805 9.014 4.381 1.00 . A A . 4 LEU HA 1 1
5 11556 1 1 4 LEU HB2 H 12.311 9.561 3.972 1.00 . A A . 4 LEU HB2 1 1
5 11557 1 1 4 LEU HB3 H 12.486 7.862 3.570 1.00 . A A . 4 LEU HB3 1 1
5 11558 1 1 4 LEU HD11 H 13.139 10.271 1.813 1.00 . A A . 4 LEU HD11 1 1
5 11559 1 1 4 LEU HD12 H 12.462 9.586 0.319 1.00 . A A . 4 LEU HD12 1 1
5 11560 1 1 4 LEU HD13 H 13.399 8.555 1.422 1.00 . A A . 4 LEU HD13 1 1
5 11561 1 1 4 LEU HD21 H 10.784 8.049 0.311 1.00 . A A . 4 LEU HD21 1 1
5 11562 1 1 4 LEU HD22 H 9.646 7.904 1.655 1.00 . A A . 4 LEU HD22 1 1
5 11563 1 1 4 LEU HD23 H 11.136 6.945 1.658 1.00 . A A . 4 LEU HD23 1 1
5 11564 1 1 4 LEU HG H 10.737 9.880 2.122 1.00 . A A . 4 LEU HG 1 1
5 11565 1 1 4 LEU N N 11.136 8.587 5.933 1.00 . A A . 4 LEU N 1 1
5 11566 1 1 4 LEU O O 9.209 6.610 3.759 1.00 . A A . 4 LEU O 1 1
5 11567 1 1 5 GLU C C 9.386 4.149 5.394 1.00 . A A . 5 GLU C 1 1
5 11568 1 1 5 GLU CA C 10.694 4.552 4.725 1.00 . A A . 5 GLU CA 1 1
5 11569 1 1 5 GLU CB C 11.846 3.718 5.269 1.00 . A A . 5 GLU CB 1 1
5 11570 1 1 5 GLU CD C 14.334 3.319 5.104 1.00 . A A . 5 GLU CD 1 1
5 11571 1 1 5 GLU CG C 13.105 3.891 4.439 1.00 . A A . 5 GLU CG 1 1
5 11572 1 1 5 GLU H H 11.802 6.233 5.445 1.00 . A A . 5 GLU H 1 1
5 11573 1 1 5 GLU HA H 10.600 4.359 3.657 1.00 . A A . 5 GLU HA 1 1
5 11574 1 1 5 GLU HB2 H 12.042 4.028 6.291 1.00 . A A . 5 GLU HB2 1 1
5 11575 1 1 5 GLU HB3 H 11.563 2.666 5.268 1.00 . A A . 5 GLU HB3 1 1
5 11576 1 1 5 GLU HG2 H 12.962 3.408 3.474 1.00 . A A . 5 GLU HG2 1 1
5 11577 1 1 5 GLU HG3 H 13.271 4.952 4.273 1.00 . A A . 5 GLU HG3 1 1
5 11578 1 1 5 GLU N N 10.984 5.972 4.920 1.00 . A A . 5 GLU N 1 1
5 11579 1 1 5 GLU O O 8.619 3.365 4.837 1.00 . A A . 5 GLU O 1 1
5 11580 1 1 5 GLU OE1 O 14.216 2.712 6.192 1.00 . A A . 5 GLU OE1 1 1
5 11581 1 1 5 GLU OE2 O 15.433 3.509 4.554 1.00 . A A . 5 GLU OE2 1 1
5 11582 1 1 6 THR C C 6.699 5.198 6.549 1.00 . A A . 6 THR C 1 1
5 11583 1 1 6 THR CA C 7.838 4.437 7.234 1.00 . A A . 6 THR CA 1 1
5 11584 1 1 6 THR CB C 7.900 4.785 8.734 1.00 . A A . 6 THR CB 1 1
5 11585 1 1 6 THR CG2 C 8.837 3.831 9.459 1.00 . A A . 6 THR CG2 1 1
5 11586 1 1 6 THR H H 9.756 5.369 6.979 1.00 . A A . 6 THR H 1 1
5 11587 1 1 6 THR HA H 7.624 3.373 7.144 1.00 . A A . 6 THR HA 1 1
5 11588 1 1 6 THR HB H 6.902 4.707 9.166 1.00 . A A . 6 THR HB 1 1
5 11589 1 1 6 THR HG1 H 9.345 6.112 8.726 1.00 . A A . 6 THR HG1 1 1
5 11590 1 1 6 THR HG21 H 9.850 3.945 9.076 1.00 . A A . 6 THR HG21 1 1
5 11591 1 1 6 THR HG22 H 8.497 2.802 9.307 1.00 . A A . 6 THR HG22 1 1
5 11592 1 1 6 THR HG23 H 8.822 4.060 10.524 1.00 . A A . 6 THR HG23 1 1
5 11593 1 1 6 THR N N 9.102 4.716 6.555 1.00 . A A . 6 THR N 1 1
5 11594 1 1 6 THR O O 5.563 4.724 6.501 1.00 . A A . 6 THR O 1 1
5 11595 1 1 6 THR OG1 O 8.400 6.113 8.905 1.00 . A A . 6 THR OG1 1 1
5 11596 1 1 7 ALA C C 5.582 6.067 3.968 1.00 . A A . 7 ALA C 1 1
5 11597 1 1 7 ALA CA C 6.022 7.008 5.100 1.00 . A A . 7 ALA CA 1 1
5 11598 1 1 7 ALA CB C 6.598 8.293 4.536 1.00 . A A . 7 ALA CB 1 1
5 11599 1 1 7 ALA H H 7.951 6.699 5.971 1.00 . A A . 7 ALA H 1 1
5 11600 1 1 7 ALA HA H 5.167 7.257 5.728 1.00 . A A . 7 ALA HA 1 1
5 11601 1 1 7 ALA HB1 H 7.292 8.078 3.722 1.00 . A A . 7 ALA HB1 1 1
5 11602 1 1 7 ALA HB2 H 5.789 8.913 4.153 1.00 . A A . 7 ALA HB2 1 1
5 11603 1 1 7 ALA HB3 H 7.125 8.829 5.316 1.00 . A A . 7 ALA HB3 1 1
5 11604 1 1 7 ALA N N 7.014 6.316 5.912 1.00 . A A . 7 ALA N 1 1
5 11605 1 1 7 ALA O O 4.401 5.927 3.685 1.00 . A A . 7 ALA O 1 1
5 11606 1 1 8 MET C C 5.518 3.213 2.710 1.00 . A A . 8 MET C 1 1
5 11607 1 1 8 MET CA C 6.211 4.484 2.241 1.00 . A A . 8 MET CA 1 1
5 11608 1 1 8 MET CB C 7.460 4.090 1.451 1.00 . A A . 8 MET CB 1 1
5 11609 1 1 8 MET CE C 6.633 5.299 -1.569 1.00 . A A . 8 MET CE 1 1
5 11610 1 1 8 MET CG C 8.167 5.261 0.792 1.00 . A A . 8 MET CG 1 1
5 11611 1 1 8 MET H H 7.508 5.528 3.606 1.00 . A A . 8 MET H 1 1
5 11612 1 1 8 MET HA H 5.529 5.001 1.568 1.00 . A A . 8 MET HA 1 1
5 11613 1 1 8 MET HB2 H 8.159 3.588 2.118 1.00 . A A . 8 MET HB2 1 1
5 11614 1 1 8 MET HB3 H 7.164 3.386 0.675 1.00 . A A . 8 MET HB3 1 1
5 11615 1 1 8 MET HE1 H 6.483 5.924 -2.450 1.00 . A A . 8 MET HE1 1 1
5 11616 1 1 8 MET HE2 H 7.431 4.580 -1.765 1.00 . A A . 8 MET HE2 1 1
5 11617 1 1 8 MET HE3 H 5.708 4.770 -1.346 1.00 . A A . 8 MET HE3 1 1
5 11618 1 1 8 MET HG2 H 8.625 5.867 1.566 1.00 . A A . 8 MET HG2 1 1
5 11619 1 1 8 MET HG3 H 8.957 4.877 0.146 1.00 . A A . 8 MET HG3 1 1
5 11620 1 1 8 MET N N 6.536 5.391 3.341 1.00 . A A . 8 MET N 1 1
5 11621 1 1 8 MET O O 4.701 2.660 1.981 1.00 . A A . 8 MET O 1 1
5 11622 1 1 8 MET SD S 7.069 6.325 -0.187 1.00 . A A . 8 MET SD 1 1
5 11623 1 1 9 GLU C C 3.679 1.816 4.682 1.00 . A A . 9 GLU C 1 1
5 11624 1 1 9 GLU CA C 5.155 1.520 4.398 1.00 . A A . 9 GLU CA 1 1
5 11625 1 1 9 GLU CB C 5.909 0.900 5.593 1.00 . A A . 9 GLU CB 1 1
5 11626 1 1 9 GLU CD C 6.454 0.865 8.073 1.00 . A A . 9 GLU CD 1 1
5 11627 1 1 9 GLU CG C 5.475 1.339 6.991 1.00 . A A . 9 GLU CG 1 1
5 11628 1 1 9 GLU H H 6.513 3.191 4.495 1.00 . A A . 9 GLU H 1 1
5 11629 1 1 9 GLU HA H 5.189 0.791 3.591 1.00 . A A . 9 GLU HA 1 1
5 11630 1 1 9 GLU HB2 H 5.792 -0.181 5.544 1.00 . A A . 9 GLU HB2 1 1
5 11631 1 1 9 GLU HB3 H 6.965 1.146 5.472 1.00 . A A . 9 GLU HB3 1 1
5 11632 1 1 9 GLU HG2 H 5.424 2.418 7.020 1.00 . A A . 9 GLU HG2 1 1
5 11633 1 1 9 GLU HG3 H 4.482 0.938 7.202 1.00 . A A . 9 GLU HG3 1 1
5 11634 1 1 9 GLU N N 5.815 2.736 3.911 1.00 . A A . 9 GLU N 1 1
5 11635 1 1 9 GLU O O 2.824 0.956 4.498 1.00 . A A . 9 GLU O 1 1
5 11636 1 1 9 GLU OE1 O 7.421 0.133 7.745 1.00 . A A . 9 GLU OE1 1 1
5 11637 1 1 9 GLU OE2 O 6.277 1.251 9.246 1.00 . A A . 9 GLU OE2 1 1
5 11638 1 1 10 THR C C 1.250 3.368 3.779 1.00 . A A . 10 THR C 1 1
5 11639 1 1 10 THR CA C 1.979 3.518 5.120 1.00 . A A . 10 THR CA 1 1
5 11640 1 1 10 THR CB C 1.927 5.003 5.552 1.00 . A A . 10 THR CB 1 1
5 11641 1 1 10 THR CG2 C 0.527 5.447 5.887 1.00 . A A . 10 THR CG2 1 1
5 11642 1 1 10 THR H H 4.111 3.752 5.118 1.00 . A A . 10 THR H 1 1
5 11643 1 1 10 THR HA H 1.481 2.910 5.872 1.00 . A A . 10 THR HA 1 1
5 11644 1 1 10 THR HB H 2.305 5.623 4.740 1.00 . A A . 10 THR HB 1 1
5 11645 1 1 10 THR HG1 H 3.664 5.057 6.486 1.00 . A A . 10 THR HG1 1 1
5 11646 1 1 10 THR HG21 H 0.563 6.469 6.281 1.00 . A A . 10 THR HG21 1 1
5 11647 1 1 10 THR HG22 H 0.103 4.788 6.645 1.00 . A A . 10 THR HG22 1 1
5 11648 1 1 10 THR HG23 H -0.095 5.430 4.996 1.00 . A A . 10 THR HG23 1 1
5 11649 1 1 10 THR N N 3.372 3.072 4.987 1.00 . A A . 10 THR N 1 1
5 11650 1 1 10 THR O O 0.120 2.868 3.717 1.00 . A A . 10 THR O 1 1
5 11651 1 1 10 THR OG1 O 2.737 5.194 6.715 1.00 . A A . 10 THR OG1 1 1
5 11652 1 1 11 LEU C C 1.123 2.174 1.009 1.00 . A A . 11 LEU C 1 1
5 11653 1 1 11 LEU CA C 1.339 3.652 1.350 1.00 . A A . 11 LEU CA 1 1
5 11654 1 1 11 LEU CB C 2.260 4.305 0.289 1.00 . A A . 11 LEU CB 1 1
5 11655 1 1 11 LEU CD1 C 0.918 6.175 -0.768 1.00 . A A . 11 LEU CD1 1 1
5 11656 1 1 11 LEU CD2 C 2.226 6.631 1.209 1.00 . A A . 11 LEU CD2 1 1
5 11657 1 1 11 LEU CG C 2.170 5.815 -0.020 1.00 . A A . 11 LEU CG 1 1
5 11658 1 1 11 LEU H H 2.841 4.155 2.798 1.00 . A A . 11 LEU H 1 1
5 11659 1 1 11 LEU HA H 0.372 4.154 1.334 1.00 . A A . 11 LEU HA 1 1
5 11660 1 1 11 LEU HB2 H 3.287 4.096 0.575 1.00 . A A . 11 LEU HB2 1 1
5 11661 1 1 11 LEU HB3 H 2.086 3.788 -0.651 1.00 . A A . 11 LEU HB3 1 1
5 11662 1 1 11 LEU HD11 H 0.954 7.230 -1.040 1.00 . A A . 11 LEU HD11 1 1
5 11663 1 1 11 LEU HD12 H 0.050 6.001 -0.135 1.00 . A A . 11 LEU HD12 1 1
5 11664 1 1 11 LEU HD13 H 0.845 5.580 -1.673 1.00 . A A . 11 LEU HD13 1 1
5 11665 1 1 11 LEU HD21 H 1.370 6.399 1.847 1.00 . A A . 11 LEU HD21 1 1
5 11666 1 1 11 LEU HD22 H 2.209 7.689 0.947 1.00 . A A . 11 LEU HD22 1 1
5 11667 1 1 11 LEU HD23 H 3.146 6.415 1.736 1.00 . A A . 11 LEU HD23 1 1
5 11668 1 1 11 LEU HG H 3.018 6.087 -0.641 1.00 . A A . 11 LEU HG 1 1
5 11669 1 1 11 LEU N N 1.913 3.761 2.697 1.00 . A A . 11 LEU N 1 1
5 11670 1 1 11 LEU O O 0.138 1.825 0.361 1.00 . A A . 11 LEU O 1 1
5 11671 1 1 12 ILE C C 0.667 -0.652 1.916 1.00 . A A . 12 ILE C 1 1
5 11672 1 1 12 ILE CA C 1.903 -0.133 1.194 1.00 . A A . 12 ILE CA 1 1
5 11673 1 1 12 ILE CB C 3.167 -0.942 1.676 1.00 . A A . 12 ILE CB 1 1
5 11674 1 1 12 ILE CD1 C 5.718 -1.144 1.271 1.00 . A A . 12 ILE CD1 1 1
5 11675 1 1 12 ILE CG1 C 4.388 -0.561 0.821 1.00 . A A . 12 ILE CG1 1 1
5 11676 1 1 12 ILE CG2 C 2.924 -2.479 1.579 1.00 . A A . 12 ILE CG2 1 1
5 11677 1 1 12 ILE H H 2.835 1.642 1.970 1.00 . A A . 12 ILE H 1 1
5 11678 1 1 12 ILE HA H 1.767 -0.293 0.126 1.00 . A A . 12 ILE HA 1 1
5 11679 1 1 12 ILE HB H 3.370 -0.693 2.714 1.00 . A A . 12 ILE HB 1 1
5 11680 1 1 12 ILE HD11 H 5.846 -0.996 2.343 1.00 . A A . 12 ILE HD11 1 1
5 11681 1 1 12 ILE HD12 H 5.749 -2.205 1.039 1.00 . A A . 12 ILE HD12 1 1
5 11682 1 1 12 ILE HD13 H 6.525 -0.642 0.738 1.00 . A A . 12 ILE HD13 1 1
5 11683 1 1 12 ILE HG12 H 4.204 -0.886 -0.202 1.00 . A A . 12 ILE HG12 1 1
5 11684 1 1 12 ILE HG13 H 4.481 0.519 0.815 1.00 . A A . 12 ILE HG13 1 1
5 11685 1 1 12 ILE HG21 H 3.761 -3.010 2.028 1.00 . A A . 12 ILE HG21 1 1
5 11686 1 1 12 ILE HG22 H 2.018 -2.757 2.123 1.00 . A A . 12 ILE HG22 1 1
5 11687 1 1 12 ILE HG23 H 2.826 -2.777 0.535 1.00 . A A . 12 ILE HG23 1 1
5 11688 1 1 12 ILE N N 2.031 1.307 1.448 1.00 . A A . 12 ILE N 1 1
5 11689 1 1 12 ILE O O -0.134 -1.379 1.315 1.00 . A A . 12 ILE O 1 1
5 11690 1 1 13 ASN C C -1.941 -0.450 3.391 1.00 . A A . 13 ASN C 1 1
5 11691 1 1 13 ASN CA C -0.600 -0.819 3.993 1.00 . A A . 13 ASN CA 1 1
5 11692 1 1 13 ASN CB C -0.563 -0.255 5.401 1.00 . A A . 13 ASN CB 1 1
5 11693 1 1 13 ASN CG C 0.623 -0.711 6.176 1.00 . A A . 13 ASN CG 1 1
5 11694 1 1 13 ASN H H 1.197 0.298 3.641 1.00 . A A . 13 ASN H 1 1
5 11695 1 1 13 ASN HA H -0.526 -1.906 4.038 1.00 . A A . 13 ASN HA 1 1
5 11696 1 1 13 ASN HB2 H -0.538 0.831 5.334 1.00 . A A . 13 ASN HB2 1 1
5 11697 1 1 13 ASN HB3 H -1.469 -0.554 5.931 1.00 . A A . 13 ASN HB3 1 1
5 11698 1 1 13 ASN HD21 H 0.786 1.103 6.986 1.00 . A A . 13 ASN HD21 1 1
5 11699 1 1 13 ASN HD22 H 2.011 -0.058 7.454 1.00 . A A . 13 ASN HD22 1 1
5 11700 1 1 13 ASN N N 0.512 -0.308 3.191 1.00 . A A . 13 ASN N 1 1
5 11701 1 1 13 ASN ND2 N 1.163 0.178 6.944 1.00 . A A . 13 ASN ND2 1 1
5 11702 1 1 13 ASN O O -2.794 -1.302 3.169 1.00 . A A . 13 ASN O 1 1
5 11703 1 1 13 ASN OD1 O 1.055 -1.835 6.049 1.00 . A A . 13 ASN OD1 1 1
5 11704 1 1 14 VAL C C -3.666 0.762 1.133 1.00 . A A . 14 VAL C 1 1
5 11705 1 1 14 VAL CA C -3.376 1.312 2.551 1.00 . A A . 14 VAL CA 1 1
5 11706 1 1 14 VAL CB C -3.480 2.864 2.652 1.00 . A A . 14 VAL CB 1 1
5 11707 1 1 14 VAL CG1 C -2.619 3.541 1.625 1.00 . A A . 14 VAL CG1 1 1
5 11708 1 1 14 VAL CG2 C -4.939 3.319 2.494 1.00 . A A . 14 VAL CG2 1 1
5 11709 1 1 14 VAL H H -1.376 1.532 3.261 1.00 . A A . 14 VAL H 1 1
5 11710 1 1 14 VAL HA H -4.159 0.929 3.198 1.00 . A A . 14 VAL HA 1 1
5 11711 1 1 14 VAL HB H -3.137 3.172 3.641 1.00 . A A . 14 VAL HB 1 1
5 11712 1 1 14 VAL HG11 H -2.606 4.608 1.818 1.00 . A A . 14 VAL HG11 1 1
5 11713 1 1 14 VAL HG12 H -1.606 3.158 1.690 1.00 . A A . 14 VAL HG12 1 1
5 11714 1 1 14 VAL HG13 H -3.020 3.359 0.627 1.00 . A A . 14 VAL HG13 1 1
5 11715 1 1 14 VAL HG21 H -5.002 4.400 2.632 1.00 . A A . 14 VAL HG21 1 1
5 11716 1 1 14 VAL HG22 H -5.307 3.061 1.499 1.00 . A A . 14 VAL HG22 1 1
5 11717 1 1 14 VAL HG23 H -5.564 2.836 3.247 1.00 . A A . 14 VAL HG23 1 1
5 11718 1 1 14 VAL N N -2.102 0.829 3.094 1.00 . A A . 14 VAL N 1 1
5 11719 1 1 14 VAL O O -4.820 0.428 0.827 1.00 . A A . 14 VAL O 1 1
5 11720 1 1 15 PHE C C -3.382 -1.481 -0.803 1.00 . A A . 15 PHE C 1 1
5 11721 1 1 15 PHE CA C -2.868 -0.057 -1.021 1.00 . A A . 15 PHE CA 1 1
5 11722 1 1 15 PHE CB C -1.557 -0.132 -1.803 1.00 . A A . 15 PHE CB 1 1
5 11723 1 1 15 PHE CD1 C -2.254 -0.305 -4.230 1.00 . A A . 15 PHE CD1 1 1
5 11724 1 1 15 PHE CD2 C -1.202 -2.223 -3.185 1.00 . A A . 15 PHE CD2 1 1
5 11725 1 1 15 PHE CE1 C -2.370 -1.025 -5.448 1.00 . A A . 15 PHE CE1 1 1
5 11726 1 1 15 PHE CE2 C -1.319 -2.955 -4.392 1.00 . A A . 15 PHE CE2 1 1
5 11727 1 1 15 PHE CG C -1.669 -0.895 -3.096 1.00 . A A . 15 PHE CG 1 1
5 11728 1 1 15 PHE CZ C -1.902 -2.352 -5.525 1.00 . A A . 15 PHE CZ 1 1
5 11729 1 1 15 PHE H H -1.714 0.896 0.526 1.00 . A A . 15 PHE H 1 1
5 11730 1 1 15 PHE HA H -3.600 0.513 -1.609 1.00 . A A . 15 PHE HA 1 1
5 11731 1 1 15 PHE HB2 H -1.224 0.878 -2.016 1.00 . A A . 15 PHE HB2 1 1
5 11732 1 1 15 PHE HB3 H -0.806 -0.618 -1.182 1.00 . A A . 15 PHE HB3 1 1
5 11733 1 1 15 PHE HD1 H -2.625 0.708 -4.173 1.00 . A A . 15 PHE HD1 1 1
5 11734 1 1 15 PHE HD2 H -0.758 -2.693 -2.322 1.00 . A A . 15 PHE HD2 1 1
5 11735 1 1 15 PHE HE1 H -2.817 -0.558 -6.313 1.00 . A A . 15 PHE HE1 1 1
5 11736 1 1 15 PHE HE2 H -0.961 -3.973 -4.446 1.00 . A A . 15 PHE HE2 1 1
5 11737 1 1 15 PHE HZ H -1.996 -2.908 -6.445 1.00 . A A . 15 PHE HZ 1 1
5 11738 1 1 15 PHE N N -2.656 0.593 0.282 1.00 . A A . 15 PHE N 1 1
5 11739 1 1 15 PHE O O -4.328 -1.928 -1.453 1.00 . A A . 15 PHE O 1 1
5 11740 1 1 16 HIS C C -4.363 -3.831 1.104 1.00 . A A . 16 HIS C 1 1
5 11741 1 1 16 HIS CA C -3.058 -3.600 0.353 1.00 . A A . 16 HIS CA 1 1
5 11742 1 1 16 HIS CB C -1.895 -4.303 1.046 1.00 . A A . 16 HIS CB 1 1
5 11743 1 1 16 HIS CD2 C -0.598 -5.739 -0.685 1.00 . A A . 16 HIS CD2 1 1
5 11744 1 1 16 HIS CE1 C 1.080 -4.455 -1.023 1.00 . A A . 16 HIS CE1 1 1
5 11745 1 1 16 HIS CG C -0.780 -4.649 0.111 1.00 . A A . 16 HIS CG 1 1
5 11746 1 1 16 HIS H H -1.982 -1.776 0.642 1.00 . A A . 16 HIS H 1 1
5 11747 1 1 16 HIS HA H -3.172 -4.062 -0.613 1.00 . A A . 16 HIS HA 1 1
5 11748 1 1 16 HIS HB2 H -1.516 -3.665 1.845 1.00 . A A . 16 HIS HB2 1 1
5 11749 1 1 16 HIS HB3 H -2.256 -5.225 1.490 1.00 . A A . 16 HIS HB3 1 1
5 11750 1 1 16 HIS HD1 H 0.478 -2.960 0.288 1.00 . A A . 16 HIS HD1 1 1
5 11751 1 1 16 HIS HD2 H -1.277 -6.576 -0.755 1.00 . A A . 16 HIS HD2 1 1
5 11752 1 1 16 HIS HE1 H 2.011 -4.050 -1.397 1.00 . A A . 16 HIS HE1 1 1
5 11753 1 1 16 HIS N N -2.744 -2.195 0.115 1.00 . A A . 16 HIS N 1 1
5 11754 1 1 16 HIS ND1 N 0.302 -3.849 -0.132 1.00 . A A . 16 HIS ND1 1 1
5 11755 1 1 16 HIS NE2 N 0.579 -5.614 -1.398 1.00 . A A . 16 HIS NE2 1 1
5 11756 1 1 16 HIS O O -4.889 -4.949 1.112 1.00 . A A . 16 HIS O 1 1
5 11757 1 1 17 ALA C C -7.282 -3.139 1.278 1.00 . A A . 17 ALA C 1 1
5 11758 1 1 17 ALA CA C -6.213 -2.869 2.346 1.00 . A A . 17 ALA CA 1 1
5 11759 1 1 17 ALA CB C -6.515 -1.565 3.101 1.00 . A A . 17 ALA CB 1 1
5 11760 1 1 17 ALA H H -4.429 -1.887 1.693 1.00 . A A . 17 ALA H 1 1
5 11761 1 1 17 ALA HA H -6.206 -3.698 3.053 1.00 . A A . 17 ALA HA 1 1
5 11762 1 1 17 ALA HB1 H -5.730 -1.375 3.835 1.00 . A A . 17 ALA HB1 1 1
5 11763 1 1 17 ALA HB2 H -6.558 -0.729 2.399 1.00 . A A . 17 ALA HB2 1 1
5 11764 1 1 17 ALA HB3 H -7.475 -1.652 3.611 1.00 . A A . 17 ALA HB3 1 1
5 11765 1 1 17 ALA N N -4.910 -2.781 1.700 1.00 . A A . 17 ALA N 1 1
5 11766 1 1 17 ALA O O -8.208 -3.918 1.495 1.00 . A A . 17 ALA O 1 1
5 11767 1 1 18 HIS C C -7.636 -3.777 -1.960 1.00 . A A . 18 HIS C 1 1
5 11768 1 1 18 HIS CA C -8.076 -2.677 -0.986 1.00 . A A . 18 HIS CA 1 1
5 11769 1 1 18 HIS CB C -8.210 -1.367 -1.774 1.00 . A A . 18 HIS CB 1 1
5 11770 1 1 18 HIS CD2 C -8.327 0.509 0.024 1.00 . A A . 18 HIS CD2 1 1
5 11771 1 1 18 HIS CE1 C -10.301 1.248 -0.361 1.00 . A A . 18 HIS CE1 1 1
5 11772 1 1 18 HIS CG C -8.828 -0.246 -0.995 1.00 . A A . 18 HIS CG 1 1
5 11773 1 1 18 HIS H H -6.350 -1.874 -0.007 1.00 . A A . 18 HIS H 1 1
5 11774 1 1 18 HIS HA H -9.053 -2.943 -0.584 1.00 . A A . 18 HIS HA 1 1
5 11775 1 1 18 HIS HB2 H -7.217 -1.058 -2.095 1.00 . A A . 18 HIS HB2 1 1
5 11776 1 1 18 HIS HB3 H -8.818 -1.549 -2.659 1.00 . A A . 18 HIS HB3 1 1
5 11777 1 1 18 HIS HD1 H -10.739 -0.073 -1.905 1.00 . A A . 18 HIS HD1 1 1
5 11778 1 1 18 HIS HD2 H -7.342 0.397 0.452 1.00 . A A . 18 HIS HD2 1 1
5 11779 1 1 18 HIS HE1 H -11.214 1.827 -0.315 1.00 . A A . 18 HIS HE1 1 1
5 11780 1 1 18 HIS N N -7.131 -2.505 0.119 1.00 . A A . 18 HIS N 1 1
5 11781 1 1 18 HIS ND1 N -10.092 0.255 -1.217 1.00 . A A . 18 HIS ND1 1 1
5 11782 1 1 18 HIS NE2 N -9.261 1.444 0.422 1.00 . A A . 18 HIS NE2 1 1
5 11783 1 1 18 HIS O O -8.461 -4.336 -2.685 1.00 . A A . 18 HIS O 1 1
5 11784 1 1 19 SER C C -6.390 -6.406 -2.786 1.00 . A A . 19 SER C 1 1
5 11785 1 1 19 SER CA C -5.812 -5.008 -3.002 1.00 . A A . 19 SER CA 1 1
5 11786 1 1 19 SER CB C -4.286 -5.056 -2.943 1.00 . A A . 19 SER CB 1 1
5 11787 1 1 19 SER H H -5.687 -3.572 -1.419 1.00 . A A . 19 SER H 1 1
5 11788 1 1 19 SER HA H -6.101 -4.672 -3.995 1.00 . A A . 19 SER HA 1 1
5 11789 1 1 19 SER HB2 H -3.907 -5.531 -3.847 1.00 . A A . 19 SER HB2 1 1
5 11790 1 1 19 SER HB3 H -3.894 -4.041 -2.888 1.00 . A A . 19 SER HB3 1 1
5 11791 1 1 19 SER HG H -3.538 -6.666 -2.151 1.00 . A A . 19 SER HG 1 1
5 11792 1 1 19 SER N N -6.340 -4.052 -2.025 1.00 . A A . 19 SER N 1 1
5 11793 1 1 19 SER O O -6.764 -6.784 -1.671 1.00 . A A . 19 SER O 1 1
5 11794 1 1 19 SER OG O -3.850 -5.802 -1.824 1.00 . A A . 19 SER OG 1 1
5 11795 1 1 20 GLY C C -8.609 -8.450 -4.023 1.00 . A A . 20 GLY C 1 1
5 11796 1 1 20 GLY CA C -7.119 -8.483 -3.777 1.00 . A A . 20 GLY CA 1 1
5 11797 1 1 20 GLY H H -6.142 -6.846 -4.764 1.00 . A A . 20 GLY H 1 1
5 11798 1 1 20 GLY HA2 H -6.668 -9.136 -4.520 1.00 . A A . 20 GLY HA2 1 1
5 11799 1 1 20 GLY HA3 H -6.939 -8.906 -2.792 1.00 . A A . 20 GLY HA3 1 1
5 11800 1 1 20 GLY N N -6.499 -7.170 -3.862 1.00 . A A . 20 GLY N 1 1
5 11801 1 1 20 GLY O O -9.258 -9.488 -3.996 1.00 . A A . 20 GLY O 1 1
5 11802 1 1 21 LYS C C -10.996 -7.976 -5.787 1.00 . A A . 21 LYS C 1 1
5 11803 1 1 21 LYS CA C -10.564 -7.091 -4.616 1.00 . A A . 21 LYS CA 1 1
5 11804 1 1 21 LYS CB C -10.828 -5.625 -4.959 1.00 . A A . 21 LYS CB 1 1
5 11805 1 1 21 LYS CD C -12.397 -3.961 -4.010 1.00 . A A . 21 LYS CD 1 1
5 11806 1 1 21 LYS CE C -13.843 -3.456 -3.927 1.00 . A A . 21 LYS CE 1 1
5 11807 1 1 21 LYS CG C -12.288 -5.219 -4.850 1.00 . A A . 21 LYS CG 1 1
5 11808 1 1 21 LYS H H -8.548 -6.444 -4.307 1.00 . A A . 21 LYS H 1 1
5 11809 1 1 21 LYS HA H -11.155 -7.343 -3.734 1.00 . A A . 21 LYS HA 1 1
5 11810 1 1 21 LYS HB2 H -10.254 -5.007 -4.274 1.00 . A A . 21 LYS HB2 1 1
5 11811 1 1 21 LYS HB3 H -10.477 -5.424 -5.972 1.00 . A A . 21 LYS HB3 1 1
5 11812 1 1 21 LYS HD2 H -12.024 -4.183 -3.008 1.00 . A A . 21 LYS HD2 1 1
5 11813 1 1 21 LYS HD3 H -11.778 -3.187 -4.461 1.00 . A A . 21 LYS HD3 1 1
5 11814 1 1 21 LYS HE2 H -14.341 -3.672 -4.879 1.00 . A A . 21 LYS HE2 1 1
5 11815 1 1 21 LYS HE3 H -14.364 -3.978 -3.126 1.00 . A A . 21 LYS HE3 1 1
5 11816 1 1 21 LYS HG2 H -12.687 -5.033 -5.846 1.00 . A A . 21 LYS HG2 1 1
5 11817 1 1 21 LYS HG3 H -12.858 -6.020 -4.375 1.00 . A A . 21 LYS HG3 1 1
5 11818 1 1 21 LYS HZ1 H -13.306 -1.692 -2.918 1.00 . A A . 21 LYS HZ1 1 1
5 11819 1 1 21 LYS HZ2 H -14.848 -1.668 -3.493 1.00 . A A . 21 LYS HZ2 1 1
5 11820 1 1 21 LYS HZ3 H -13.587 -1.479 -4.532 1.00 . A A . 21 LYS HZ3 1 1
5 11821 1 1 21 LYS N N -9.137 -7.266 -4.311 1.00 . A A . 21 LYS N 1 1
5 11822 1 1 21 LYS NZ N -13.901 -1.960 -3.692 1.00 . A A . 21 LYS NZ 1 1
5 11823 1 1 21 LYS O O -12.113 -8.470 -5.830 1.00 . A A . 21 LYS O 1 1
5 11824 1 1 22 GLU C C -9.832 -10.327 -7.981 1.00 . A A . 22 GLU C 1 1
5 11825 1 1 22 GLU CA C -10.361 -8.884 -7.975 1.00 . A A . 22 GLU CA 1 1
5 11826 1 1 22 GLU CB C -9.727 -8.117 -9.119 1.00 . A A . 22 GLU CB 1 1
5 11827 1 1 22 GLU CD C -10.594 -7.519 -11.371 1.00 . A A . 22 GLU CD 1 1
5 11828 1 1 22 GLU CG C -10.112 -8.638 -10.459 1.00 . A A . 22 GLU CG 1 1
5 11829 1 1 22 GLU H H -9.194 -7.701 -6.646 1.00 . A A . 22 GLU H 1 1
5 11830 1 1 22 GLU HA H -11.442 -8.916 -8.135 1.00 . A A . 22 GLU HA 1 1
5 11831 1 1 22 GLU HB2 H -10.043 -7.080 -9.044 1.00 . A A . 22 GLU HB2 1 1
5 11832 1 1 22 GLU HB3 H -8.642 -8.158 -9.019 1.00 . A A . 22 GLU HB3 1 1
5 11833 1 1 22 GLU HG2 H -9.252 -9.152 -10.889 1.00 . A A . 22 GLU HG2 1 1
5 11834 1 1 22 GLU HG3 H -10.910 -9.367 -10.323 1.00 . A A . 22 GLU HG3 1 1
5 11835 1 1 22 GLU N N -10.089 -8.144 -6.739 1.00 . A A . 22 GLU N 1 1
5 11836 1 1 22 GLU O O -10.246 -11.158 -8.785 1.00 . A A . 22 GLU O 1 1
5 11837 1 1 22 GLU OE1 O -9.793 -6.604 -11.657 1.00 . A A . 22 GLU OE1 1 1
5 11838 1 1 22 GLU OE2 O -11.806 -7.459 -11.674 1.00 . A A . 22 GLU OE2 1 1
5 11839 1 1 23 GLY C C -6.905 -12.139 -6.887 1.00 . A A . 23 GLY C 1 1
5 11840 1 1 23 GLY CA C -8.416 -11.981 -6.940 1.00 . A A . 23 GLY CA 1 1
5 11841 1 1 23 GLY H H -8.693 -9.946 -6.367 1.00 . A A . 23 GLY H 1 1
5 11842 1 1 23 GLY HA2 H -8.822 -12.452 -6.058 1.00 . A A . 23 GLY HA2 1 1
5 11843 1 1 23 GLY HA3 H -8.768 -12.531 -7.815 1.00 . A A . 23 GLY HA3 1 1
5 11844 1 1 23 GLY N N -8.971 -10.639 -7.031 1.00 . A A . 23 GLY N 1 1
5 11845 1 1 23 GLY O O -6.425 -13.024 -6.182 1.00 . A A . 23 GLY O 1 1
5 11846 1 1 24 ASP C C -4.475 -10.348 -6.086 1.00 . A A . 24 ASP C 1 1
5 11847 1 1 24 ASP CA C -4.685 -11.254 -7.291 1.00 . A A . 24 ASP CA 1 1
5 11848 1 1 24 ASP CB C -3.893 -10.753 -8.500 1.00 . A A . 24 ASP CB 1 1
5 11849 1 1 24 ASP CG C -2.375 -10.889 -8.297 1.00 . A A . 24 ASP CG 1 1
5 11850 1 1 24 ASP H H -6.560 -10.533 -8.068 1.00 . A A . 24 ASP H 1 1
5 11851 1 1 24 ASP HA H -4.349 -12.262 -7.048 1.00 . A A . 24 ASP HA 1 1
5 11852 1 1 24 ASP HB2 H -4.185 -11.334 -9.374 1.00 . A A . 24 ASP HB2 1 1
5 11853 1 1 24 ASP HB3 H -4.140 -9.710 -8.679 1.00 . A A . 24 ASP HB3 1 1
5 11854 1 1 24 ASP N N -6.142 -11.257 -7.514 1.00 . A A . 24 ASP N 1 1
5 11855 1 1 24 ASP O O -4.915 -9.200 -6.081 1.00 . A A . 24 ASP O 1 1
5 11856 1 1 24 ASP OD1 O -1.901 -10.792 -7.135 1.00 . A A . 24 ASP OD1 1 1
5 11857 1 1 24 ASP OD2 O -1.660 -11.111 -9.293 1.00 . A A . 24 ASP OD2 1 1
5 11858 1 1 25 LYS C C -2.960 -8.995 -3.711 1.00 . A A . 25 LYS C 1 1
5 11859 1 1 25 LYS CA C -3.891 -10.188 -3.739 1.00 . A A . 25 LYS CA 1 1
5 11860 1 1 25 LYS CB C -3.529 -11.127 -2.585 1.00 . A A . 25 LYS CB 1 1
5 11861 1 1 25 LYS CD C -4.556 -9.570 -0.796 1.00 . A A . 25 LYS CD 1 1
5 11862 1 1 25 LYS CE C -5.479 -9.420 0.398 1.00 . A A . 25 LYS CE 1 1
5 11863 1 1 25 LYS CG C -4.489 -11.008 -1.379 1.00 . A A . 25 LYS CG 1 1
5 11864 1 1 25 LYS H H -3.533 -11.826 -5.081 1.00 . A A . 25 LYS H 1 1
5 11865 1 1 25 LYS HA H -4.891 -9.821 -3.564 1.00 . A A . 25 LYS HA 1 1
5 11866 1 1 25 LYS HB2 H -3.552 -12.155 -2.946 1.00 . A A . 25 LYS HB2 1 1
5 11867 1 1 25 LYS HB3 H -2.516 -10.902 -2.252 1.00 . A A . 25 LYS HB3 1 1
5 11868 1 1 25 LYS HD2 H -3.550 -9.254 -0.512 1.00 . A A . 25 LYS HD2 1 1
5 11869 1 1 25 LYS HD3 H -4.922 -8.901 -1.569 1.00 . A A . 25 LYS HD3 1 1
5 11870 1 1 25 LYS HE2 H -6.457 -9.842 0.156 1.00 . A A . 25 LYS HE2 1 1
5 11871 1 1 25 LYS HE3 H -5.056 -9.945 1.257 1.00 . A A . 25 LYS HE3 1 1
5 11872 1 1 25 LYS HG2 H -5.483 -11.296 -1.709 1.00 . A A . 25 LYS HG2 1 1
5 11873 1 1 25 LYS HG3 H -4.158 -11.692 -0.605 1.00 . A A . 25 LYS HG3 1 1
5 11874 1 1 25 LYS HZ1 H -4.737 -7.522 0.907 1.00 . A A . 25 LYS HZ1 1 1
5 11875 1 1 25 LYS HZ2 H -6.238 -7.817 1.522 1.00 . A A . 25 LYS HZ2 1 1
5 11876 1 1 25 LYS HZ3 H -6.055 -7.458 -0.079 1.00 . A A . 25 LYS HZ3 1 1
5 11877 1 1 25 LYS N N -3.912 -10.896 -5.018 1.00 . A A . 25 LYS N 1 1
5 11878 1 1 25 LYS NZ N -5.638 -7.940 0.718 1.00 . A A . 25 LYS NZ 1 1
5 11879 1 1 25 LYS O O -3.218 -8.037 -3.011 1.00 . A A . 25 LYS O 1 1
5 11880 1 1 26 TYR C C -1.143 -6.942 -5.484 1.00 . A A . 26 TYR C 1 1
5 11881 1 1 26 TYR CA C -0.895 -7.948 -4.364 1.00 . A A . 26 TYR CA 1 1
5 11882 1 1 26 TYR CB C 0.535 -8.488 -4.385 1.00 . A A . 26 TYR CB 1 1
5 11883 1 1 26 TYR CD1 C 0.070 -9.504 -2.043 1.00 . A A . 26 TYR CD1 1 1
5 11884 1 1 26 TYR CD2 C 2.077 -10.157 -3.235 1.00 . A A . 26 TYR CD2 1 1
5 11885 1 1 26 TYR CE1 C 0.431 -10.371 -0.973 1.00 . A A . 26 TYR CE1 1 1
5 11886 1 1 26 TYR CE2 C 2.426 -11.017 -2.173 1.00 . A A . 26 TYR CE2 1 1
5 11887 1 1 26 TYR CG C 0.894 -9.399 -3.201 1.00 . A A . 26 TYR CG 1 1
5 11888 1 1 26 TYR CZ C 1.606 -11.117 -1.054 1.00 . A A . 26 TYR CZ 1 1
5 11889 1 1 26 TYR H H -1.685 -9.849 -5.026 1.00 . A A . 26 TYR H 1 1
5 11890 1 1 26 TYR HA H -1.031 -7.417 -3.423 1.00 . A A . 26 TYR HA 1 1
5 11891 1 1 26 TYR HB2 H 0.683 -9.046 -5.310 1.00 . A A . 26 TYR HB2 1 1
5 11892 1 1 26 TYR HB3 H 1.225 -7.645 -4.383 1.00 . A A . 26 TYR HB3 1 1
5 11893 1 1 26 TYR HD1 H -0.835 -8.930 -1.960 1.00 . A A . 26 TYR HD1 1 1
5 11894 1 1 26 TYR HD2 H 2.733 -10.075 -4.078 1.00 . A A . 26 TYR HD2 1 1
5 11895 1 1 26 TYR HE1 H -0.194 -10.446 -0.097 1.00 . A A . 26 TYR HE1 1 1
5 11896 1 1 26 TYR HE2 H 3.342 -11.585 -2.223 1.00 . A A . 26 TYR HE2 1 1
5 11897 1 1 26 TYR HH H 2.869 -12.302 -0.137 1.00 . A A . 26 TYR HH 1 1
5 11898 1 1 26 TYR N N -1.869 -9.045 -4.434 1.00 . A A . 26 TYR N 1 1
5 11899 1 1 26 TYR O O -0.312 -6.076 -5.759 1.00 . A A . 26 TYR O 1 1
5 11900 1 1 26 TYR OH O 1.976 -11.945 -0.024 1.00 . A A . 26 TYR OH 1 1
5 11901 1 1 27 LYS C C -4.067 -5.541 -6.871 1.00 . A A . 27 LYS C 1 1
5 11902 1 1 27 LYS CA C -2.711 -6.141 -7.178 1.00 . A A . 27 LYS CA 1 1
5 11903 1 1 27 LYS CB C -2.794 -6.908 -8.497 1.00 . A A . 27 LYS CB 1 1
5 11904 1 1 27 LYS CD C -0.318 -6.824 -9.192 1.00 . A A . 27 LYS CD 1 1
5 11905 1 1 27 LYS CE C -0.460 -6.143 -10.554 1.00 . A A . 27 LYS CE 1 1
5 11906 1 1 27 LYS CG C -1.534 -7.708 -8.857 1.00 . A A . 27 LYS CG 1 1
5 11907 1 1 27 LYS H H -2.970 -7.764 -5.827 1.00 . A A . 27 LYS H 1 1
5 11908 1 1 27 LYS HA H -1.979 -5.339 -7.272 1.00 . A A . 27 LYS HA 1 1
5 11909 1 1 27 LYS HB2 H -3.628 -7.605 -8.427 1.00 . A A . 27 LYS HB2 1 1
5 11910 1 1 27 LYS HB3 H -3.015 -6.204 -9.299 1.00 . A A . 27 LYS HB3 1 1
5 11911 1 1 27 LYS HD2 H -0.196 -6.064 -8.423 1.00 . A A . 27 LYS HD2 1 1
5 11912 1 1 27 LYS HD3 H 0.574 -7.450 -9.205 1.00 . A A . 27 LYS HD3 1 1
5 11913 1 1 27 LYS HE2 H -1.365 -5.531 -10.563 1.00 . A A . 27 LYS HE2 1 1
5 11914 1 1 27 LYS HE3 H 0.404 -5.497 -10.720 1.00 . A A . 27 LYS HE3 1 1
5 11915 1 1 27 LYS HG2 H -1.280 -8.363 -8.018 1.00 . A A . 27 LYS HG2 1 1
5 11916 1 1 27 LYS HG3 H -1.760 -8.341 -9.713 1.00 . A A . 27 LYS HG3 1 1
5 11917 1 1 27 LYS HZ1 H -0.525 -6.706 -12.552 1.00 . A A . 27 LYS HZ1 1 1
5 11918 1 1 27 LYS HZ2 H -1.408 -7.684 -11.573 1.00 . A A . 27 LYS HZ2 1 1
5 11919 1 1 27 LYS HZ3 H 0.241 -7.804 -11.585 1.00 . A A . 27 LYS HZ3 1 1
5 11920 1 1 27 LYS N N -2.312 -7.044 -6.103 1.00 . A A . 27 LYS N 1 1
5 11921 1 1 27 LYS NZ N -0.536 -7.163 -11.652 1.00 . A A . 27 LYS NZ 1 1
5 11922 1 1 27 LYS O O -4.848 -6.097 -6.091 1.00 . A A . 27 LYS O 1 1
5 11923 1 1 28 LEU C C -6.071 -3.252 -8.695 1.00 . A A . 28 LEU C 1 1
5 11924 1 1 28 LEU CA C -5.644 -3.751 -7.330 1.00 . A A . 28 LEU CA 1 1
5 11925 1 1 28 LEU CB C -5.505 -2.584 -6.351 1.00 . A A . 28 LEU CB 1 1
5 11926 1 1 28 LEU CD1 C -7.913 -2.625 -5.551 1.00 . A A . 28 LEU CD1 1 1
5 11927 1 1 28 LEU CD2 C -6.421 -0.716 -4.998 1.00 . A A . 28 LEU CD2 1 1
5 11928 1 1 28 LEU CG C -6.764 -1.756 -6.048 1.00 . A A . 28 LEU CG 1 1
5 11929 1 1 28 LEU H H -3.677 -3.996 -8.129 1.00 . A A . 28 LEU H 1 1
5 11930 1 1 28 LEU HA H -6.380 -4.462 -6.960 1.00 . A A . 28 LEU HA 1 1
5 11931 1 1 28 LEU HB2 H -5.127 -2.981 -5.408 1.00 . A A . 28 LEU HB2 1 1
5 11932 1 1 28 LEU HB3 H -4.751 -1.906 -6.746 1.00 . A A . 28 LEU HB3 1 1
5 11933 1 1 28 LEU HD11 H -8.288 -3.244 -6.358 1.00 . A A . 28 LEU HD11 1 1
5 11934 1 1 28 LEU HD12 H -8.724 -1.989 -5.191 1.00 . A A . 28 LEU HD12 1 1
5 11935 1 1 28 LEU HD13 H -7.572 -3.256 -4.736 1.00 . A A . 28 LEU HD13 1 1
5 11936 1 1 28 LEU HD21 H -6.128 -1.208 -4.069 1.00 . A A . 28 LEU HD21 1 1
5 11937 1 1 28 LEU HD22 H -7.288 -0.079 -4.816 1.00 . A A . 28 LEU HD22 1 1
5 11938 1 1 28 LEU HD23 H -5.594 -0.101 -5.346 1.00 . A A . 28 LEU HD23 1 1
5 11939 1 1 28 LEU HG H -7.079 -1.246 -6.957 1.00 . A A . 28 LEU HG 1 1
5 11940 1 1 28 LEU N N -4.358 -4.414 -7.493 1.00 . A A . 28 LEU N 1 1
5 11941 1 1 28 LEU O O -5.278 -2.661 -9.406 1.00 . A A . 28 LEU O 1 1
5 11942 1 1 29 SER C C -7.875 -1.572 -10.459 1.00 . A A . 29 SER C 1 1
5 11943 1 1 29 SER CA C -7.800 -3.089 -10.375 1.00 . A A . 29 SER CA 1 1
5 11944 1 1 29 SER CB C -9.176 -3.647 -10.574 1.00 . A A . 29 SER CB 1 1
5 11945 1 1 29 SER H H -7.931 -4.033 -8.481 1.00 . A A . 29 SER H 1 1
5 11946 1 1 29 SER HA H -7.148 -3.469 -11.154 1.00 . A A . 29 SER HA 1 1
5 11947 1 1 29 SER HB2 H -9.891 -2.905 -10.258 1.00 . A A . 29 SER HB2 1 1
5 11948 1 1 29 SER HB3 H -9.330 -3.880 -11.630 1.00 . A A . 29 SER HB3 1 1
5 11949 1 1 29 SER HG H -9.413 -5.574 -10.405 1.00 . A A . 29 SER HG 1 1
5 11950 1 1 29 SER N N -7.305 -3.516 -9.079 1.00 . A A . 29 SER N 1 1
5 11951 1 1 29 SER O O -8.098 -0.908 -9.451 1.00 . A A . 29 SER O 1 1
5 11952 1 1 29 SER OG O -9.340 -4.810 -9.790 1.00 . A A . 29 SER OG 1 1
5 11953 1 1 30 LYS C C -9.138 1.049 -11.395 1.00 . A A . 30 LYS C 1 1
5 11954 1 1 30 LYS CA C -7.785 0.449 -11.779 1.00 . A A . 30 LYS CA 1 1
5 11955 1 1 30 LYS CB C -7.382 0.898 -13.182 1.00 . A A . 30 LYS CB 1 1
5 11956 1 1 30 LYS CD C -5.532 1.785 -14.640 1.00 . A A . 30 LYS CD 1 1
5 11957 1 1 30 LYS CE C -4.040 2.109 -14.694 1.00 . A A . 30 LYS CE 1 1
5 11958 1 1 30 LYS CG C -5.880 1.070 -13.339 1.00 . A A . 30 LYS CG 1 1
5 11959 1 1 30 LYS H H -7.575 -1.583 -12.474 1.00 . A A . 30 LYS H 1 1
5 11960 1 1 30 LYS HA H -7.057 0.864 -11.082 1.00 . A A . 30 LYS HA 1 1
5 11961 1 1 30 LYS HB2 H -7.748 0.175 -13.917 1.00 . A A . 30 LYS HB2 1 1
5 11962 1 1 30 LYS HB3 H -7.852 1.861 -13.378 1.00 . A A . 30 LYS HB3 1 1
5 11963 1 1 30 LYS HD2 H -5.801 1.149 -15.485 1.00 . A A . 30 LYS HD2 1 1
5 11964 1 1 30 LYS HD3 H -6.101 2.714 -14.699 1.00 . A A . 30 LYS HD3 1 1
5 11965 1 1 30 LYS HE2 H -3.762 2.639 -13.778 1.00 . A A . 30 LYS HE2 1 1
5 11966 1 1 30 LYS HE3 H -3.474 1.178 -14.742 1.00 . A A . 30 LYS HE3 1 1
5 11967 1 1 30 LYS HG2 H -5.511 1.669 -12.506 1.00 . A A . 30 LYS HG2 1 1
5 11968 1 1 30 LYS HG3 H -5.395 0.094 -13.317 1.00 . A A . 30 LYS HG3 1 1
5 11969 1 1 30 LYS HZ1 H -2.685 3.129 -15.889 1.00 . A A . 30 LYS HZ1 1 1
5 11970 1 1 30 LYS HZ2 H -4.158 3.869 -15.807 1.00 . A A . 30 LYS HZ2 1 1
5 11971 1 1 30 LYS HZ3 H -3.965 2.521 -16.729 1.00 . A A . 30 LYS HZ3 1 1
5 11972 1 1 30 LYS N N -7.737 -1.006 -11.647 1.00 . A A . 30 LYS N 1 1
5 11973 1 1 30 LYS NZ N -3.681 2.969 -15.868 1.00 . A A . 30 LYS NZ 1 1
5 11974 1 1 30 LYS O O -9.162 2.051 -10.701 1.00 . A A . 30 LYS O 1 1
5 11975 1 1 31 LYS C C -11.725 0.997 -9.866 1.00 . A A . 31 LYS C 1 1
5 11976 1 1 31 LYS CA C -11.569 1.006 -11.378 1.00 . A A . 31 LYS CA 1 1
5 11977 1 1 31 LYS CB C -12.772 0.297 -12.053 1.00 . A A . 31 LYS CB 1 1
5 11978 1 1 31 LYS CD C -12.299 -2.203 -11.882 1.00 . A A . 31 LYS CD 1 1
5 11979 1 1 31 LYS CE C -12.887 -3.611 -11.664 1.00 . A A . 31 LYS CE 1 1
5 11980 1 1 31 LYS CG C -13.228 -1.084 -11.478 1.00 . A A . 31 LYS CG 1 1
5 11981 1 1 31 LYS H H -10.232 -0.401 -12.344 1.00 . A A . 31 LYS H 1 1
5 11982 1 1 31 LYS HA H -11.581 2.049 -11.697 1.00 . A A . 31 LYS HA 1 1
5 11983 1 1 31 LYS HB2 H -13.624 0.973 -11.974 1.00 . A A . 31 LYS HB2 1 1
5 11984 1 1 31 LYS HB3 H -12.553 0.177 -13.114 1.00 . A A . 31 LYS HB3 1 1
5 11985 1 1 31 LYS HD2 H -12.086 -2.087 -12.941 1.00 . A A . 31 LYS HD2 1 1
5 11986 1 1 31 LYS HD3 H -11.381 -2.098 -11.304 1.00 . A A . 31 LYS HD3 1 1
5 11987 1 1 31 LYS HE2 H -12.928 -3.825 -10.593 1.00 . A A . 31 LYS HE2 1 1
5 11988 1 1 31 LYS HE3 H -13.902 -3.638 -12.066 1.00 . A A . 31 LYS HE3 1 1
5 11989 1 1 31 LYS HG2 H -13.280 -1.033 -10.391 1.00 . A A . 31 LYS HG2 1 1
5 11990 1 1 31 LYS HG3 H -14.220 -1.304 -11.865 1.00 . A A . 31 LYS HG3 1 1
5 11991 1 1 31 LYS HZ1 H -11.092 -4.644 -12.064 1.00 . A A . 31 LYS HZ1 1 1
5 11992 1 1 31 LYS HZ2 H -12.088 -4.550 -13.373 1.00 . A A . 31 LYS HZ2 1 1
5 11993 1 1 31 LYS HZ3 H -12.415 -5.611 -12.150 1.00 . A A . 31 LYS HZ3 1 1
5 11994 1 1 31 LYS N N -10.260 0.439 -11.767 1.00 . A A . 31 LYS N 1 1
5 11995 1 1 31 LYS NZ N -12.056 -4.683 -12.370 1.00 . A A . 31 LYS NZ 1 1
5 11996 1 1 31 LYS O O -12.388 1.853 -9.294 1.00 . A A . 31 LYS O 1 1
5 11997 1 1 32 GLU C C -10.198 0.913 -7.106 1.00 . A A . 32 GLU C 1 1
5 11998 1 1 32 GLU CA C -11.141 -0.086 -7.781 1.00 . A A . 32 GLU CA 1 1
5 11999 1 1 32 GLU CB C -10.782 -1.515 -7.376 1.00 . A A . 32 GLU CB 1 1
5 12000 1 1 32 GLU CD C -13.124 -2.523 -7.321 1.00 . A A . 32 GLU CD 1 1
5 12001 1 1 32 GLU CG C -11.722 -2.594 -7.912 1.00 . A A . 32 GLU CG 1 1
5 12002 1 1 32 GLU H H -10.518 -0.618 -9.735 1.00 . A A . 32 GLU H 1 1
5 12003 1 1 32 GLU HA H -12.161 0.124 -7.466 1.00 . A A . 32 GLU HA 1 1
5 12004 1 1 32 GLU HB2 H -9.780 -1.730 -7.734 1.00 . A A . 32 GLU HB2 1 1
5 12005 1 1 32 GLU HB3 H -10.776 -1.577 -6.302 1.00 . A A . 32 GLU HB3 1 1
5 12006 1 1 32 GLU HG2 H -11.793 -2.501 -8.991 1.00 . A A . 32 GLU HG2 1 1
5 12007 1 1 32 GLU HG3 H -11.294 -3.570 -7.680 1.00 . A A . 32 GLU HG3 1 1
5 12008 1 1 32 GLU N N -11.070 0.046 -9.223 1.00 . A A . 32 GLU N 1 1
5 12009 1 1 32 GLU O O -10.444 1.384 -6.005 1.00 . A A . 32 GLU O 1 1
5 12010 1 1 32 GLU OE1 O -13.384 -1.673 -6.445 1.00 . A A . 32 GLU OE1 1 1
5 12011 1 1 32 GLU OE2 O -13.960 -3.358 -7.709 1.00 . A A . 32 GLU OE2 1 1
5 12012 1 1 33 LEU C C -8.903 3.637 -7.203 1.00 . A A . 33 LEU C 1 1
5 12013 1 1 33 LEU CA C -8.204 2.296 -7.320 1.00 . A A . 33 LEU CA 1 1
5 12014 1 1 33 LEU CB C -7.040 2.430 -8.296 1.00 . A A . 33 LEU CB 1 1
5 12015 1 1 33 LEU CD1 C -5.076 2.312 -6.759 1.00 . A A . 33 LEU CD1 1 1
5 12016 1 1 33 LEU CD2 C -4.942 3.581 -8.889 1.00 . A A . 33 LEU CD2 1 1
5 12017 1 1 33 LEU CG C -5.825 3.182 -7.747 1.00 . A A . 33 LEU CG 1 1
5 12018 1 1 33 LEU H H -8.964 0.865 -8.713 1.00 . A A . 33 LEU H 1 1
5 12019 1 1 33 LEU HA H -7.829 2.007 -6.342 1.00 . A A . 33 LEU HA 1 1
5 12020 1 1 33 LEU HB2 H -6.722 1.435 -8.599 1.00 . A A . 33 LEU HB2 1 1
5 12021 1 1 33 LEU HB3 H -7.395 2.957 -9.180 1.00 . A A . 33 LEU HB3 1 1
5 12022 1 1 33 LEU HD11 H -4.071 2.686 -6.640 1.00 . A A . 33 LEU HD11 1 1
5 12023 1 1 33 LEU HD12 H -5.029 1.285 -7.121 1.00 . A A . 33 LEU HD12 1 1
5 12024 1 1 33 LEU HD13 H -5.587 2.341 -5.795 1.00 . A A . 33 LEU HD13 1 1
5 12025 1 1 33 LEU HD21 H -4.672 2.711 -9.481 1.00 . A A . 33 LEU HD21 1 1
5 12026 1 1 33 LEU HD22 H -4.042 4.054 -8.500 1.00 . A A . 33 LEU HD22 1 1
5 12027 1 1 33 LEU HD23 H -5.469 4.295 -9.524 1.00 . A A . 33 LEU HD23 1 1
5 12028 1 1 33 LEU HG H -6.148 4.084 -7.242 1.00 . A A . 33 LEU HG 1 1
5 12029 1 1 33 LEU N N -9.138 1.285 -7.805 1.00 . A A . 33 LEU N 1 1
5 12030 1 1 33 LEU O O -8.619 4.416 -6.303 1.00 . A A . 33 LEU O 1 1
5 12031 1 1 34 LYS C C -11.307 5.315 -6.750 1.00 . A A . 34 LYS C 1 1
5 12032 1 1 34 LYS CA C -10.610 5.133 -8.089 1.00 . A A . 34 LYS CA 1 1
5 12033 1 1 34 LYS CB C -11.656 5.110 -9.201 1.00 . A A . 34 LYS CB 1 1
5 12034 1 1 34 LYS CD C -13.138 6.367 -10.755 1.00 . A A . 34 LYS CD 1 1
5 12035 1 1 34 LYS CE C -14.502 6.806 -10.247 1.00 . A A . 34 LYS CE 1 1
5 12036 1 1 34 LYS CG C -12.083 6.491 -9.669 1.00 . A A . 34 LYS CG 1 1
5 12037 1 1 34 LYS H H -10.023 3.211 -8.839 1.00 . A A . 34 LYS H 1 1
5 12038 1 1 34 LYS HA H -9.934 5.972 -8.253 1.00 . A A . 34 LYS HA 1 1
5 12039 1 1 34 LYS HB2 H -11.243 4.573 -10.049 1.00 . A A . 34 LYS HB2 1 1
5 12040 1 1 34 LYS HB3 H -12.531 4.566 -8.850 1.00 . A A . 34 LYS HB3 1 1
5 12041 1 1 34 LYS HD2 H -12.853 6.984 -11.609 1.00 . A A . 34 LYS HD2 1 1
5 12042 1 1 34 LYS HD3 H -13.196 5.327 -11.079 1.00 . A A . 34 LYS HD3 1 1
5 12043 1 1 34 LYS HE2 H -15.274 6.255 -10.787 1.00 . A A . 34 LYS HE2 1 1
5 12044 1 1 34 LYS HE3 H -14.582 6.581 -9.172 1.00 . A A . 34 LYS HE3 1 1
5 12045 1 1 34 LYS HG2 H -12.486 7.051 -8.827 1.00 . A A . 34 LYS HG2 1 1
5 12046 1 1 34 LYS HG3 H -11.218 7.018 -10.067 1.00 . A A . 34 LYS HG3 1 1
5 12047 1 1 34 LYS HZ1 H -15.661 8.525 -10.314 1.00 . A A . 34 LYS HZ1 1 1
5 12048 1 1 34 LYS HZ2 H -14.440 8.515 -11.424 1.00 . A A . 34 LYS HZ2 1 1
5 12049 1 1 34 LYS HZ3 H -14.112 8.801 -9.826 1.00 . A A . 34 LYS HZ3 1 1
5 12050 1 1 34 LYS N N -9.836 3.892 -8.109 1.00 . A A . 34 LYS N 1 1
5 12051 1 1 34 LYS NZ N -14.695 8.279 -10.474 1.00 . A A . 34 LYS NZ 1 1
5 12052 1 1 34 LYS O O -11.383 6.417 -6.237 1.00 . A A . 34 LYS O 1 1
5 12053 1 1 35 GLU C C -11.475 4.705 -3.807 1.00 . A A . 35 GLU C 1 1
5 12054 1 1 35 GLU CA C -12.463 4.269 -4.876 1.00 . A A . 35 GLU CA 1 1
5 12055 1 1 35 GLU CB C -12.968 2.859 -4.530 1.00 . A A . 35 GLU CB 1 1
5 12056 1 1 35 GLU CD C -13.907 1.228 -2.847 1.00 . A A . 35 GLU CD 1 1
5 12057 1 1 35 GLU CG C -13.749 2.708 -3.229 1.00 . A A . 35 GLU CG 1 1
5 12058 1 1 35 GLU H H -11.691 3.327 -6.632 1.00 . A A . 35 GLU H 1 1
5 12059 1 1 35 GLU HA H -13.281 4.999 -4.917 1.00 . A A . 35 GLU HA 1 1
5 12060 1 1 35 GLU HB2 H -13.586 2.497 -5.350 1.00 . A A . 35 GLU HB2 1 1
5 12061 1 1 35 GLU HB3 H -12.097 2.216 -4.450 1.00 . A A . 35 GLU HB3 1 1
5 12062 1 1 35 GLU HG2 H -13.217 3.222 -2.428 1.00 . A A . 35 GLU HG2 1 1
5 12063 1 1 35 GLU HG3 H -14.734 3.163 -3.347 1.00 . A A . 35 GLU HG3 1 1
5 12064 1 1 35 GLU N N -11.792 4.226 -6.175 1.00 . A A . 35 GLU N 1 1
5 12065 1 1 35 GLU O O -11.757 5.601 -3.019 1.00 . A A . 35 GLU O 1 1
5 12066 1 1 35 GLU OE1 O -12.880 0.568 -2.533 1.00 . A A . 35 GLU OE1 1 1
5 12067 1 1 35 GLU OE2 O -15.041 0.703 -2.905 1.00 . A A . 35 GLU OE2 1 1
5 12068 1 1 36 LEU C C -8.851 5.842 -2.928 1.00 . A A . 36 LEU C 1 1
5 12069 1 1 36 LEU CA C -9.277 4.378 -2.805 1.00 . A A . 36 LEU CA 1 1
5 12070 1 1 36 LEU CB C -8.078 3.429 -3.019 1.00 . A A . 36 LEU CB 1 1
5 12071 1 1 36 LEU CD1 C -6.063 2.160 -2.260 1.00 . A A . 36 LEU CD1 1 1
5 12072 1 1 36 LEU CD2 C -6.008 4.630 -2.068 1.00 . A A . 36 LEU CD2 1 1
5 12073 1 1 36 LEU CG C -6.921 3.402 -1.997 1.00 . A A . 36 LEU CG 1 1
5 12074 1 1 36 LEU H H -10.121 3.358 -4.484 1.00 . A A . 36 LEU H 1 1
5 12075 1 1 36 LEU HA H -9.703 4.210 -1.809 1.00 . A A . 36 LEU HA 1 1
5 12076 1 1 36 LEU HB2 H -8.484 2.418 -3.067 1.00 . A A . 36 LEU HB2 1 1
5 12077 1 1 36 LEU HB3 H -7.650 3.646 -3.995 1.00 . A A . 36 LEU HB3 1 1
5 12078 1 1 36 LEU HD11 H -5.583 2.234 -3.234 1.00 . A A . 36 LEU HD11 1 1
5 12079 1 1 36 LEU HD12 H -6.693 1.269 -2.234 1.00 . A A . 36 LEU HD12 1 1
5 12080 1 1 36 LEU HD13 H -5.304 2.072 -1.484 1.00 . A A . 36 LEU HD13 1 1
5 12081 1 1 36 LEU HD21 H -6.542 5.506 -1.716 1.00 . A A . 36 LEU HD21 1 1
5 12082 1 1 36 LEU HD22 H -5.683 4.791 -3.096 1.00 . A A . 36 LEU HD22 1 1
5 12083 1 1 36 LEU HD23 H -5.138 4.476 -1.428 1.00 . A A . 36 LEU HD23 1 1
5 12084 1 1 36 LEU HG H -7.339 3.332 -0.994 1.00 . A A . 36 LEU HG 1 1
5 12085 1 1 36 LEU N N -10.306 4.080 -3.798 1.00 . A A . 36 LEU N 1 1
5 12086 1 1 36 LEU O O -8.760 6.556 -1.939 1.00 . A A . 36 LEU O 1 1
5 12087 1 1 37 LEU C C -9.284 8.689 -3.956 1.00 . A A . 37 LEU C 1 1
5 12088 1 1 37 LEU CA C -8.215 7.681 -4.399 1.00 . A A . 37 LEU CA 1 1
5 12089 1 1 37 LEU CB C -7.937 7.860 -5.899 1.00 . A A . 37 LEU CB 1 1
5 12090 1 1 37 LEU CD1 C -6.671 7.270 -7.979 1.00 . A A . 37 LEU CD1 1 1
5 12091 1 1 37 LEU CD2 C -5.393 7.918 -5.932 1.00 . A A . 37 LEU CD2 1 1
5 12092 1 1 37 LEU CG C -6.650 7.216 -6.448 1.00 . A A . 37 LEU CG 1 1
5 12093 1 1 37 LEU H H -8.747 5.674 -4.946 1.00 . A A . 37 LEU H 1 1
5 12094 1 1 37 LEU HA H -7.300 7.877 -3.842 1.00 . A A . 37 LEU HA 1 1
5 12095 1 1 37 LEU HB2 H -8.781 7.435 -6.444 1.00 . A A . 37 LEU HB2 1 1
5 12096 1 1 37 LEU HB3 H -7.900 8.929 -6.113 1.00 . A A . 37 LEU HB3 1 1
5 12097 1 1 37 LEU HD11 H -5.764 6.811 -8.372 1.00 . A A . 37 LEU HD11 1 1
5 12098 1 1 37 LEU HD12 H -6.728 8.306 -8.315 1.00 . A A . 37 LEU HD12 1 1
5 12099 1 1 37 LEU HD13 H -7.536 6.719 -8.351 1.00 . A A . 37 LEU HD13 1 1
5 12100 1 1 37 LEU HD21 H -5.414 8.971 -6.213 1.00 . A A . 37 LEU HD21 1 1
5 12101 1 1 37 LEU HD22 H -4.510 7.447 -6.365 1.00 . A A . 37 LEU HD22 1 1
5 12102 1 1 37 LEU HD23 H -5.342 7.832 -4.847 1.00 . A A . 37 LEU HD23 1 1
5 12103 1 1 37 LEU HG H -6.618 6.176 -6.139 1.00 . A A . 37 LEU HG 1 1
5 12104 1 1 37 LEU N N -8.635 6.301 -4.150 1.00 . A A . 37 LEU N 1 1
5 12105 1 1 37 LEU O O -8.980 9.808 -3.565 1.00 . A A . 37 LEU O 1 1
5 12106 1 1 38 GLN C C -11.914 9.145 -2.168 1.00 . A A . 38 GLN C 1 1
5 12107 1 1 38 GLN CA C -11.670 9.130 -3.666 1.00 . A A . 38 GLN CA 1 1
5 12108 1 1 38 GLN CB C -12.911 8.710 -4.420 1.00 . A A . 38 GLN CB 1 1
5 12109 1 1 38 GLN CD C -14.067 8.842 -6.671 1.00 . A A . 38 GLN CD 1 1
5 12110 1 1 38 GLN CG C -12.857 9.230 -5.857 1.00 . A A . 38 GLN CG 1 1
5 12111 1 1 38 GLN H H -10.734 7.340 -4.318 1.00 . A A . 38 GLN H 1 1
5 12112 1 1 38 GLN HA H -11.456 10.131 -3.980 1.00 . A A . 38 GLN HA 1 1
5 12113 1 1 38 GLN HB2 H -12.981 7.625 -4.414 1.00 . A A . 38 GLN HB2 1 1
5 12114 1 1 38 GLN HB3 H -13.784 9.133 -3.922 1.00 . A A . 38 GLN HB3 1 1
5 12115 1 1 38 GLN HE21 H -14.816 7.797 -5.128 1.00 . A A . 38 GLN HE21 1 1
5 12116 1 1 38 GLN HE22 H -15.772 7.833 -6.570 1.00 . A A . 38 GLN HE22 1 1
5 12117 1 1 38 GLN HG2 H -12.775 10.325 -5.830 1.00 . A A . 38 GLN HG2 1 1
5 12118 1 1 38 GLN HG3 H -11.975 8.835 -6.355 1.00 . A A . 38 GLN HG3 1 1
5 12119 1 1 38 GLN N N -10.539 8.281 -4.030 1.00 . A A . 38 GLN N 1 1
5 12120 1 1 38 GLN NE2 N -14.956 8.093 -6.078 1.00 . A A . 38 GLN NE2 1 1
5 12121 1 1 38 GLN O O -12.598 10.021 -1.659 1.00 . A A . 38 GLN O 1 1
5 12122 1 1 38 GLN OE1 O -14.194 9.209 -7.829 1.00 . A A . 38 GLN OE1 1 1
5 12123 1 1 39 THR C C -10.483 8.270 0.809 1.00 . A A . 39 THR C 1 1
5 12124 1 1 39 THR CA C -11.684 7.913 -0.071 1.00 . A A . 39 THR CA 1 1
5 12125 1 1 39 THR CB C -12.040 6.426 0.156 1.00 . A A . 39 THR CB 1 1
5 12126 1 1 39 THR CG2 C -12.449 6.148 1.559 1.00 . A A . 39 THR CG2 1 1
5 12127 1 1 39 THR H H -10.892 7.408 -1.984 1.00 . A A . 39 THR H 1 1
5 12128 1 1 39 THR HA H -12.529 8.529 0.230 1.00 . A A . 39 THR HA 1 1
5 12129 1 1 39 THR HB H -11.178 5.807 -0.094 1.00 . A A . 39 THR HB 1 1
5 12130 1 1 39 THR HG1 H -12.761 5.876 -1.580 1.00 . A A . 39 THR HG1 1 1
5 12131 1 1 39 THR HG21 H -13.277 6.794 1.836 1.00 . A A . 39 THR HG21 1 1
5 12132 1 1 39 THR HG22 H -11.602 6.317 2.226 1.00 . A A . 39 THR HG22 1 1
5 12133 1 1 39 THR HG23 H -12.751 5.105 1.632 1.00 . A A . 39 THR HG23 1 1
5 12134 1 1 39 THR N N -11.425 8.116 -1.494 1.00 . A A . 39 THR N 1 1
5 12135 1 1 39 THR O O -10.593 9.067 1.732 1.00 . A A . 39 THR O 1 1
5 12136 1 1 39 THR OG1 O -13.127 6.072 -0.704 1.00 . A A . 39 THR OG1 1 1
5 12137 1 1 40 GLU C C -7.306 9.043 0.893 1.00 . A A . 40 GLU C 1 1
5 12138 1 1 40 GLU CA C -8.142 7.858 1.339 1.00 . A A . 40 GLU CA 1 1
5 12139 1 1 40 GLU CB C -7.300 6.587 1.278 1.00 . A A . 40 GLU CB 1 1
5 12140 1 1 40 GLU CD C -8.388 5.561 3.305 1.00 . A A . 40 GLU CD 1 1
5 12141 1 1 40 GLU CG C -8.018 5.372 1.840 1.00 . A A . 40 GLU CG 1 1
5 12142 1 1 40 GLU H H -9.281 7.044 -0.273 1.00 . A A . 40 GLU H 1 1
5 12143 1 1 40 GLU HA H -8.447 8.023 2.375 1.00 . A A . 40 GLU HA 1 1
5 12144 1 1 40 GLU HB2 H -7.038 6.393 0.243 1.00 . A A . 40 GLU HB2 1 1
5 12145 1 1 40 GLU HB3 H -6.382 6.745 1.842 1.00 . A A . 40 GLU HB3 1 1
5 12146 1 1 40 GLU HG2 H -8.924 5.189 1.260 1.00 . A A . 40 GLU HG2 1 1
5 12147 1 1 40 GLU HG3 H -7.371 4.506 1.743 1.00 . A A . 40 GLU HG3 1 1
5 12148 1 1 40 GLU N N -9.337 7.687 0.514 1.00 . A A . 40 GLU N 1 1
5 12149 1 1 40 GLU O O -6.551 9.601 1.673 1.00 . A A . 40 GLU O 1 1
5 12150 1 1 40 GLU OE1 O -7.517 6.007 4.091 1.00 . A A . 40 GLU OE1 1 1
5 12151 1 1 40 GLU OE2 O -9.558 5.315 3.663 1.00 . A A . 40 GLU OE2 1 1
5 12152 1 1 41 LEU C C -7.785 11.764 -1.058 1.00 . A A . 41 LEU C 1 1
5 12153 1 1 41 LEU CA C -6.764 10.644 -0.851 1.00 . A A . 41 LEU CA 1 1
5 12154 1 1 41 LEU CB C -5.981 10.316 -2.129 1.00 . A A . 41 LEU CB 1 1
5 12155 1 1 41 LEU CD1 C -3.798 11.421 -1.415 1.00 . A A . 41 LEU CD1 1 1
5 12156 1 1 41 LEU CD2 C -4.173 10.757 -3.775 1.00 . A A . 41 LEU CD2 1 1
5 12157 1 1 41 LEU CG C -4.840 11.277 -2.523 1.00 . A A . 41 LEU CG 1 1
5 12158 1 1 41 LEU H H -8.089 8.958 -0.975 1.00 . A A . 41 LEU H 1 1
5 12159 1 1 41 LEU HA H -6.061 10.972 -0.091 1.00 . A A . 41 LEU HA 1 1
5 12160 1 1 41 LEU HB2 H -5.548 9.323 -2.008 1.00 . A A . 41 LEU HB2 1 1
5 12161 1 1 41 LEU HB3 H -6.679 10.271 -2.957 1.00 . A A . 41 LEU HB3 1 1
5 12162 1 1 41 LEU HD11 H -3.489 10.436 -1.077 1.00 . A A . 41 LEU HD11 1 1
5 12163 1 1 41 LEU HD12 H -4.221 11.976 -0.578 1.00 . A A . 41 LEU HD12 1 1
5 12164 1 1 41 LEU HD13 H -2.931 11.961 -1.791 1.00 . A A . 41 LEU HD13 1 1
5 12165 1 1 41 LEU HD21 H -4.893 10.733 -4.588 1.00 . A A . 41 LEU HD21 1 1
5 12166 1 1 41 LEU HD22 H -3.791 9.754 -3.599 1.00 . A A . 41 LEU HD22 1 1
5 12167 1 1 41 LEU HD23 H -3.346 11.413 -4.049 1.00 . A A . 41 LEU HD23 1 1
5 12168 1 1 41 LEU HG H -5.259 12.254 -2.737 1.00 . A A . 41 LEU HG 1 1
5 12169 1 1 41 LEU N N -7.463 9.456 -0.353 1.00 . A A . 41 LEU N 1 1
5 12170 1 1 41 LEU O O -7.476 12.828 -1.596 1.00 . A A . 41 LEU O 1 1
5 12171 1 1 42 SER C C -9.714 13.926 -0.196 1.00 . A A . 42 SER C 1 1
5 12172 1 1 42 SER CA C -10.087 12.502 -0.618 1.00 . A A . 42 SER CA 1 1
5 12173 1 1 42 SER CB C -11.235 12.034 0.274 1.00 . A A . 42 SER CB 1 1
5 12174 1 1 42 SER H H -9.185 10.625 -0.146 1.00 . A A . 42 SER H 1 1
5 12175 1 1 42 SER HA H -10.447 12.542 -1.646 1.00 . A A . 42 SER HA 1 1
5 12176 1 1 42 SER HB2 H -11.218 10.951 0.333 1.00 . A A . 42 SER HB2 1 1
5 12177 1 1 42 SER HB3 H -11.109 12.447 1.275 1.00 . A A . 42 SER HB3 1 1
5 12178 1 1 42 SER HG H -12.809 11.727 -0.825 1.00 . A A . 42 SER HG 1 1
5 12179 1 1 42 SER N N -8.994 11.527 -0.562 1.00 . A A . 42 SER N 1 1
5 12180 1 1 42 SER O O -10.143 14.881 -0.825 1.00 . A A . 42 SER O 1 1
5 12181 1 1 42 SER OG O -12.483 12.440 -0.254 1.00 . A A . 42 SER OG 1 1
5 12182 1 1 43 GLY C C -7.724 16.197 0.279 1.00 . A A . 43 GLY C 1 1
5 12183 1 1 43 GLY CA C -8.541 15.420 1.293 1.00 . A A . 43 GLY CA 1 1
5 12184 1 1 43 GLY H H -8.544 13.282 1.351 1.00 . A A . 43 GLY H 1 1
5 12185 1 1 43 GLY HA2 H -9.456 15.979 1.495 1.00 . A A . 43 GLY HA2 1 1
5 12186 1 1 43 GLY HA3 H -7.974 15.346 2.219 1.00 . A A . 43 GLY HA3 1 1
5 12187 1 1 43 GLY N N -8.901 14.083 0.843 1.00 . A A . 43 GLY N 1 1
5 12188 1 1 43 GLY O O -7.836 17.415 0.181 1.00 . A A . 43 GLY O 1 1
5 12189 1 1 44 PHE C C -7.013 16.379 -2.783 1.00 . A A . 44 PHE C 1 1
5 12190 1 1 44 PHE CA C -6.133 16.175 -1.554 1.00 . A A . 44 PHE CA 1 1
5 12191 1 1 44 PHE CB C -4.905 15.344 -1.945 1.00 . A A . 44 PHE CB 1 1
5 12192 1 1 44 PHE CD1 C -3.907 15.953 0.362 1.00 . A A . 44 PHE CD1 1 1
5 12193 1 1 44 PHE CD2 C -2.557 14.724 -1.243 1.00 . A A . 44 PHE CD2 1 1
5 12194 1 1 44 PHE CE1 C -2.833 15.919 1.288 1.00 . A A . 44 PHE CE1 1 1
5 12195 1 1 44 PHE CE2 C -1.484 14.689 -0.319 1.00 . A A . 44 PHE CE2 1 1
5 12196 1 1 44 PHE CG C -3.778 15.346 -0.916 1.00 . A A . 44 PHE CG 1 1
5 12197 1 1 44 PHE CZ C -1.625 15.282 0.948 1.00 . A A . 44 PHE CZ 1 1
5 12198 1 1 44 PHE H H -6.856 14.499 -0.421 1.00 . A A . 44 PHE H 1 1
5 12199 1 1 44 PHE HA H -5.804 17.147 -1.195 1.00 . A A . 44 PHE HA 1 1
5 12200 1 1 44 PHE HB2 H -5.218 14.318 -2.119 1.00 . A A . 44 PHE HB2 1 1
5 12201 1 1 44 PHE HB3 H -4.508 15.741 -2.878 1.00 . A A . 44 PHE HB3 1 1
5 12202 1 1 44 PHE HD1 H -4.823 16.440 0.652 1.00 . A A . 44 PHE HD1 1 1
5 12203 1 1 44 PHE HD2 H -2.437 14.260 -2.211 1.00 . A A . 44 PHE HD2 1 1
5 12204 1 1 44 PHE HE1 H -2.947 16.375 2.262 1.00 . A A . 44 PHE HE1 1 1
5 12205 1 1 44 PHE HE2 H -0.559 14.199 -0.587 1.00 . A A . 44 PHE HE2 1 1
5 12206 1 1 44 PHE HZ H -0.809 15.248 1.660 1.00 . A A . 44 PHE HZ 1 1
5 12207 1 1 44 PHE N N -6.918 15.506 -0.513 1.00 . A A . 44 PHE N 1 1
5 12208 1 1 44 PHE O O -6.821 17.319 -3.540 1.00 . A A . 44 PHE O 1 1
5 12209 1 1 45 LEU C C -9.822 16.753 -3.963 1.00 . A A . 45 LEU C 1 1
5 12210 1 1 45 LEU CA C -8.884 15.562 -4.118 1.00 . A A . 45 LEU CA 1 1
5 12211 1 1 45 LEU CB C -9.689 14.261 -4.239 1.00 . A A . 45 LEU CB 1 1
5 12212 1 1 45 LEU CD1 C -9.879 14.196 -6.765 1.00 . A A . 45 LEU CD1 1 1
5 12213 1 1 45 LEU CD2 C -11.379 12.791 -5.343 1.00 . A A . 45 LEU CD2 1 1
5 12214 1 1 45 LEU CG C -10.630 14.127 -5.442 1.00 . A A . 45 LEU CG 1 1
5 12215 1 1 45 LEU H H -8.084 14.719 -2.324 1.00 . A A . 45 LEU H 1 1
5 12216 1 1 45 LEU HA H -8.310 15.714 -5.031 1.00 . A A . 45 LEU HA 1 1
5 12217 1 1 45 LEU HB2 H -8.986 13.424 -4.234 1.00 . A A . 45 LEU HB2 1 1
5 12218 1 1 45 LEU HB3 H -10.277 14.137 -3.330 1.00 . A A . 45 LEU HB3 1 1
5 12219 1 1 45 LEU HD11 H -10.570 14.023 -7.593 1.00 . A A . 45 LEU HD11 1 1
5 12220 1 1 45 LEU HD12 H -9.089 13.450 -6.779 1.00 . A A . 45 LEU HD12 1 1
5 12221 1 1 45 LEU HD13 H -9.434 15.182 -6.881 1.00 . A A . 45 LEU HD13 1 1
5 12222 1 1 45 LEU HD21 H -12.061 12.688 -6.189 1.00 . A A . 45 LEU HD21 1 1
5 12223 1 1 45 LEU HD22 H -11.952 12.759 -4.414 1.00 . A A . 45 LEU HD22 1 1
5 12224 1 1 45 LEU HD23 H -10.664 11.969 -5.342 1.00 . A A . 45 LEU HD23 1 1
5 12225 1 1 45 LEU HG H -11.371 14.919 -5.424 1.00 . A A . 45 LEU HG 1 1
5 12226 1 1 45 LEU N N -7.974 15.487 -2.978 1.00 . A A . 45 LEU N 1 1
5 12227 1 1 45 LEU O O -10.079 17.482 -4.915 1.00 . A A . 45 LEU O 1 1
5 12228 1 1 46 ASP C C -10.458 19.407 -2.555 1.00 . A A . 46 ASP C 1 1
5 12229 1 1 46 ASP CA C -11.210 18.077 -2.449 1.00 . A A . 46 ASP CA 1 1
5 12230 1 1 46 ASP CB C -11.733 17.913 -1.028 1.00 . A A . 46 ASP CB 1 1
5 12231 1 1 46 ASP CG C -12.734 18.989 -0.644 1.00 . A A . 46 ASP CG 1 1
5 12232 1 1 46 ASP H H -10.088 16.315 -1.998 1.00 . A A . 46 ASP H 1 1
5 12233 1 1 46 ASP HA H -12.056 18.090 -3.139 1.00 . A A . 46 ASP HA 1 1
5 12234 1 1 46 ASP HB2 H -12.224 16.943 -0.937 1.00 . A A . 46 ASP HB2 1 1
5 12235 1 1 46 ASP HB3 H -10.891 17.941 -0.333 1.00 . A A . 46 ASP HB3 1 1
5 12236 1 1 46 ASP N N -10.320 16.951 -2.757 1.00 . A A . 46 ASP N 1 1
5 12237 1 1 46 ASP O O -10.999 20.420 -2.995 1.00 . A A . 46 ASP O 1 1
5 12238 1 1 46 ASP OD1 O -13.815 19.049 -1.259 1.00 . A A . 46 ASP OD1 1 1
5 12239 1 1 46 ASP OD2 O -12.455 19.749 0.317 1.00 . A A . 46 ASP OD2 1 1
5 12240 1 1 47 ALA C C -7.509 20.677 -3.431 1.00 . A A . 47 ALA C 1 1
5 12241 1 1 47 ALA CA C -8.357 20.588 -2.161 1.00 . A A . 47 ALA CA 1 1
5 12242 1 1 47 ALA CB C -7.467 20.579 -0.909 1.00 . A A . 47 ALA CB 1 1
5 12243 1 1 47 ALA H H -8.773 18.521 -1.873 1.00 . A A . 47 ALA H 1 1
5 12244 1 1 47 ALA HA H -9.006 21.464 -2.118 1.00 . A A . 47 ALA HA 1 1
5 12245 1 1 47 ALA HB1 H -6.909 21.512 -0.851 1.00 . A A . 47 ALA HB1 1 1
5 12246 1 1 47 ALA HB2 H -8.096 20.480 -0.024 1.00 . A A . 47 ALA HB2 1 1
5 12247 1 1 47 ALA HB3 H -6.777 19.737 -0.955 1.00 . A A . 47 ALA HB3 1 1
5 12248 1 1 47 ALA N N -9.187 19.388 -2.175 1.00 . A A . 47 ALA N 1 1
5 12249 1 1 47 ALA O O -6.399 21.228 -3.408 1.00 . A A . 47 ALA O 1 1
5 12250 1 1 48 GLN C C -7.081 21.540 -6.283 1.00 . A A . 48 GLN C 1 1
5 12251 1 1 48 GLN CA C -7.289 20.107 -5.780 1.00 . A A . 48 GLN CA 1 1
5 12252 1 1 48 GLN CB C -8.070 19.303 -6.832 1.00 . A A . 48 GLN CB 1 1
5 12253 1 1 48 GLN CD C -10.240 19.055 -8.127 1.00 . A A . 48 GLN CD 1 1
5 12254 1 1 48 GLN CG C -9.457 19.884 -7.134 1.00 . A A . 48 GLN CG 1 1
5 12255 1 1 48 GLN H H -8.917 19.660 -4.476 1.00 . A A . 48 GLN H 1 1
5 12256 1 1 48 GLN HA H -6.319 19.640 -5.626 1.00 . A A . 48 GLN HA 1 1
5 12257 1 1 48 GLN HB2 H -7.491 19.275 -7.752 1.00 . A A . 48 GLN HB2 1 1
5 12258 1 1 48 GLN HB3 H -8.185 18.285 -6.470 1.00 . A A . 48 GLN HB3 1 1
5 12259 1 1 48 GLN HE21 H -10.615 17.668 -6.722 1.00 . A A . 48 GLN HE21 1 1
5 12260 1 1 48 GLN HE22 H -11.283 17.364 -8.318 1.00 . A A . 48 GLN HE22 1 1
5 12261 1 1 48 GLN HG2 H -10.030 19.946 -6.202 1.00 . A A . 48 GLN HG2 1 1
5 12262 1 1 48 GLN HG3 H -9.337 20.885 -7.541 1.00 . A A . 48 GLN HG3 1 1
5 12263 1 1 48 GLN N N -8.009 20.106 -4.515 1.00 . A A . 48 GLN N 1 1
5 12264 1 1 48 GLN NE2 N -10.751 17.938 -7.692 1.00 . A A . 48 GLN NE2 1 1
5 12265 1 1 48 GLN O O -7.844 22.448 -5.953 1.00 . A A . 48 GLN O 1 1
5 12266 1 1 48 GLN OE1 O -10.392 19.437 -9.275 1.00 . A A . 48 GLN OE1 1 1
5 12267 1 1 49 LYS C C -5.625 22.857 -9.220 1.00 . A A . 49 LYS C 1 1
5 12268 1 1 49 LYS CA C -5.784 23.039 -7.718 1.00 . A A . 49 LYS CA 1 1
5 12269 1 1 49 LYS CB C -4.512 23.666 -7.130 1.00 . A A . 49 LYS CB 1 1
5 12270 1 1 49 LYS CD C -5.554 25.174 -5.297 1.00 . A A . 49 LYS CD 1 1
5 12271 1 1 49 LYS CE C -5.136 26.483 -5.966 1.00 . A A . 49 LYS CE 1 1
5 12272 1 1 49 LYS CG C -4.589 24.018 -5.631 1.00 . A A . 49 LYS CG 1 1
5 12273 1 1 49 LYS H H -5.456 20.956 -7.336 1.00 . A A . 49 LYS H 1 1
5 12274 1 1 49 LYS HA H -6.629 23.704 -7.545 1.00 . A A . 49 LYS HA 1 1
5 12275 1 1 49 LYS HB2 H -3.693 22.968 -7.264 1.00 . A A . 49 LYS HB2 1 1
5 12276 1 1 49 LYS HB3 H -4.273 24.566 -7.696 1.00 . A A . 49 LYS HB3 1 1
5 12277 1 1 49 LYS HD2 H -6.562 24.912 -5.617 1.00 . A A . 49 LYS HD2 1 1
5 12278 1 1 49 LYS HD3 H -5.560 25.318 -4.215 1.00 . A A . 49 LYS HD3 1 1
5 12279 1 1 49 LYS HE2 H -4.076 26.662 -5.775 1.00 . A A . 49 LYS HE2 1 1
5 12280 1 1 49 LYS HE3 H -5.280 26.392 -7.045 1.00 . A A . 49 LYS HE3 1 1
5 12281 1 1 49 LYS HG2 H -4.896 23.133 -5.076 1.00 . A A . 49 LYS HG2 1 1
5 12282 1 1 49 LYS HG3 H -3.595 24.295 -5.297 1.00 . A A . 49 LYS HG3 1 1
5 12283 1 1 49 LYS HZ1 H -5.897 28.397 -6.189 1.00 . A A . 49 LYS HZ1 1 1
5 12284 1 1 49 LYS HZ2 H -5.470 28.035 -4.636 1.00 . A A . 49 LYS HZ2 1 1
5 12285 1 1 49 LYS HZ3 H -6.862 27.407 -5.284 1.00 . A A . 49 LYS HZ3 1 1
5 12286 1 1 49 LYS N N -6.056 21.732 -7.102 1.00 . A A . 49 LYS N 1 1
5 12287 1 1 49 LYS NZ N -5.910 27.667 -5.477 1.00 . A A . 49 LYS NZ 1 1
5 12288 1 1 49 LYS O O -6.242 23.563 -10.008 1.00 . A A . 49 LYS O 1 1
5 12289 1 1 50 ASP C C -5.766 20.723 -11.548 1.00 . A A . 50 ASP C 1 1
5 12290 1 1 50 ASP CA C -4.626 21.580 -11.027 1.00 . A A . 50 ASP CA 1 1
5 12291 1 1 50 ASP CB C -3.308 20.863 -11.269 1.00 . A A . 50 ASP CB 1 1
5 12292 1 1 50 ASP CG C -2.885 20.936 -12.718 1.00 . A A . 50 ASP CG 1 1
5 12293 1 1 50 ASP H H -4.315 21.333 -8.927 1.00 . A A . 50 ASP H 1 1
5 12294 1 1 50 ASP HA H -4.610 22.511 -11.580 1.00 . A A . 50 ASP HA 1 1
5 12295 1 1 50 ASP HB2 H -2.541 21.306 -10.647 1.00 . A A . 50 ASP HB2 1 1
5 12296 1 1 50 ASP HB3 H -3.401 19.825 -10.984 1.00 . A A . 50 ASP HB3 1 1
5 12297 1 1 50 ASP N N -4.818 21.885 -9.613 1.00 . A A . 50 ASP N 1 1
5 12298 1 1 50 ASP O O -5.720 19.494 -11.497 1.00 . A A . 50 ASP O 1 1
5 12299 1 1 50 ASP OD1 O -3.776 21.055 -13.586 1.00 . A A . 50 ASP OD1 1 1
5 12300 1 1 50 ASP OD2 O -1.677 20.866 -12.994 1.00 . A A . 50 ASP OD2 1 1
5 12301 1 1 51 VAL C C -7.656 19.901 -13.825 1.00 . A A . 51 VAL C 1 1
5 12302 1 1 51 VAL CA C -7.974 20.692 -12.555 1.00 . A A . 51 VAL CA 1 1
5 12303 1 1 51 VAL CB C -9.134 21.687 -12.835 1.00 . A A . 51 VAL CB 1 1
5 12304 1 1 51 VAL CG1 C -9.623 22.311 -11.518 1.00 . A A . 51 VAL CG1 1 1
5 12305 1 1 51 VAL CG2 C -8.702 22.812 -13.811 1.00 . A A . 51 VAL CG2 1 1
5 12306 1 1 51 VAL H H -6.790 22.390 -12.044 1.00 . A A . 51 VAL H 1 1
5 12307 1 1 51 VAL HA H -8.312 19.984 -11.800 1.00 . A A . 51 VAL HA 1 1
5 12308 1 1 51 VAL HB H -9.956 21.137 -13.283 1.00 . A A . 51 VAL HB 1 1
5 12309 1 1 51 VAL HG11 H -8.825 22.901 -11.061 1.00 . A A . 51 VAL HG11 1 1
5 12310 1 1 51 VAL HG12 H -10.479 22.953 -11.713 1.00 . A A . 51 VAL HG12 1 1
5 12311 1 1 51 VAL HG13 H -9.923 21.519 -10.830 1.00 . A A . 51 VAL HG13 1 1
5 12312 1 1 51 VAL HG21 H -8.368 22.375 -14.752 1.00 . A A . 51 VAL HG21 1 1
5 12313 1 1 51 VAL HG22 H -9.552 23.461 -14.009 1.00 . A A . 51 VAL HG22 1 1
5 12314 1 1 51 VAL HG23 H -7.895 23.402 -13.376 1.00 . A A . 51 VAL HG23 1 1
5 12315 1 1 51 VAL N N -6.798 21.382 -12.040 1.00 . A A . 51 VAL N 1 1
5 12316 1 1 51 VAL O O -8.334 18.937 -14.138 1.00 . A A . 51 VAL O 1 1
5 12317 1 1 52 ASP C C -5.494 18.301 -15.438 1.00 . A A . 52 ASP C 1 1
5 12318 1 1 52 ASP CA C -6.229 19.597 -15.767 1.00 . A A . 52 ASP CA 1 1
5 12319 1 1 52 ASP CB C -5.332 20.497 -16.622 1.00 . A A . 52 ASP CB 1 1
5 12320 1 1 52 ASP CG C -5.037 19.895 -17.981 1.00 . A A . 52 ASP CG 1 1
5 12321 1 1 52 ASP H H -6.050 21.072 -14.230 1.00 . A A . 52 ASP H 1 1
5 12322 1 1 52 ASP HA H -7.132 19.356 -16.332 1.00 . A A . 52 ASP HA 1 1
5 12323 1 1 52 ASP HB2 H -5.822 21.461 -16.757 1.00 . A A . 52 ASP HB2 1 1
5 12324 1 1 52 ASP HB3 H -4.389 20.655 -16.101 1.00 . A A . 52 ASP HB3 1 1
5 12325 1 1 52 ASP N N -6.609 20.290 -14.538 1.00 . A A . 52 ASP N 1 1
5 12326 1 1 52 ASP O O -5.713 17.269 -16.070 1.00 . A A . 52 ASP O 1 1
5 12327 1 1 52 ASP OD1 O -5.987 19.492 -18.681 1.00 . A A . 52 ASP OD1 1 1
5 12328 1 1 52 ASP OD2 O -3.846 19.755 -18.334 1.00 . A A . 52 ASP OD2 1 1
5 12329 1 1 53 ALA C C -4.643 16.179 -13.233 1.00 . A A . 53 ALA C 1 1
5 12330 1 1 53 ALA CA C -3.831 17.182 -14.055 1.00 . A A . 53 ALA CA 1 1
5 12331 1 1 53 ALA CB C -2.602 17.621 -13.268 1.00 . A A . 53 ALA CB 1 1
5 12332 1 1 53 ALA H H -4.460 19.235 -13.958 1.00 . A A . 53 ALA H 1 1
5 12333 1 1 53 ALA HA H -3.492 16.681 -14.963 1.00 . A A . 53 ALA HA 1 1
5 12334 1 1 53 ALA HB1 H -2.912 18.088 -12.335 1.00 . A A . 53 ALA HB1 1 1
5 12335 1 1 53 ALA HB2 H -1.980 16.753 -13.047 1.00 . A A . 53 ALA HB2 1 1
5 12336 1 1 53 ALA HB3 H -2.027 18.340 -13.855 1.00 . A A . 53 ALA HB3 1 1
5 12337 1 1 53 ALA N N -4.620 18.351 -14.443 1.00 . A A . 53 ALA N 1 1
5 12338 1 1 53 ALA O O -4.497 14.969 -13.411 1.00 . A A . 53 ALA O 1 1
5 12339 1 1 54 VAL C C -7.212 14.962 -12.315 1.00 . A A . 54 VAL C 1 1
5 12340 1 1 54 VAL CA C -6.265 15.792 -11.459 1.00 . A A . 54 VAL CA 1 1
5 12341 1 1 54 VAL CB C -7.039 16.606 -10.365 1.00 . A A . 54 VAL CB 1 1
5 12342 1 1 54 VAL CG1 C -8.205 17.358 -10.930 1.00 . A A . 54 VAL CG1 1 1
5 12343 1 1 54 VAL CG2 C -7.502 15.703 -9.232 1.00 . A A . 54 VAL CG2 1 1
5 12344 1 1 54 VAL H H -5.573 17.681 -12.213 1.00 . A A . 54 VAL H 1 1
5 12345 1 1 54 VAL HA H -5.590 15.116 -10.951 1.00 . A A . 54 VAL HA 1 1
5 12346 1 1 54 VAL HB H -6.358 17.335 -9.962 1.00 . A A . 54 VAL HB 1 1
5 12347 1 1 54 VAL HG11 H -8.559 18.077 -10.198 1.00 . A A . 54 VAL HG11 1 1
5 12348 1 1 54 VAL HG12 H -7.889 17.887 -11.822 1.00 . A A . 54 VAL HG12 1 1
5 12349 1 1 54 VAL HG13 H -9.008 16.666 -11.182 1.00 . A A . 54 VAL HG13 1 1
5 12350 1 1 54 VAL HG21 H -8.197 14.953 -9.616 1.00 . A A . 54 VAL HG21 1 1
5 12351 1 1 54 VAL HG22 H -6.645 15.209 -8.791 1.00 . A A . 54 VAL HG22 1 1
5 12352 1 1 54 VAL HG23 H -8.002 16.304 -8.471 1.00 . A A . 54 VAL HG23 1 1
5 12353 1 1 54 VAL N N -5.481 16.673 -12.330 1.00 . A A . 54 VAL N 1 1
5 12354 1 1 54 VAL O O -7.427 13.774 -12.066 1.00 . A A . 54 VAL O 1 1
5 12355 1 1 55 ASP C C -8.038 14.011 -15.175 1.00 . A A . 55 ASP C 1 1
5 12356 1 1 55 ASP CA C -8.720 14.931 -14.194 1.00 . A A . 55 ASP CA 1 1
5 12357 1 1 55 ASP CB C -9.537 15.969 -14.936 1.00 . A A . 55 ASP CB 1 1
5 12358 1 1 55 ASP CG C -10.759 15.363 -15.614 1.00 . A A . 55 ASP CG 1 1
5 12359 1 1 55 ASP H H -7.541 16.560 -13.526 1.00 . A A . 55 ASP H 1 1
5 12360 1 1 55 ASP HA H -9.386 14.348 -13.564 1.00 . A A . 55 ASP HA 1 1
5 12361 1 1 55 ASP HB2 H -9.848 16.728 -14.210 1.00 . A A . 55 ASP HB2 1 1
5 12362 1 1 55 ASP HB3 H -8.908 16.438 -15.689 1.00 . A A . 55 ASP HB3 1 1
5 12363 1 1 55 ASP N N -7.749 15.584 -13.350 1.00 . A A . 55 ASP N 1 1
5 12364 1 1 55 ASP O O -8.581 12.997 -15.564 1.00 . A A . 55 ASP O 1 1
5 12365 1 1 55 ASP OD1 O -11.433 14.518 -14.982 1.00 . A A . 55 ASP OD1 1 1
5 12366 1 1 55 ASP OD2 O -11.030 15.707 -16.786 1.00 . A A . 55 ASP OD2 1 1
5 12367 1 1 56 LYS C C -5.865 12.089 -15.841 1.00 . A A . 56 LYS C 1 1
5 12368 1 1 56 LYS CA C -6.034 13.476 -16.426 1.00 . A A . 56 LYS CA 1 1
5 12369 1 1 56 LYS CB C -4.665 14.089 -16.705 1.00 . A A . 56 LYS CB 1 1
5 12370 1 1 56 LYS CD C -3.075 14.958 -18.496 1.00 . A A . 56 LYS CD 1 1
5 12371 1 1 56 LYS CE C -3.275 16.459 -18.219 1.00 . A A . 56 LYS CE 1 1
5 12372 1 1 56 LYS CG C -4.330 14.122 -18.191 1.00 . A A . 56 LYS CG 1 1
5 12373 1 1 56 LYS H H -6.376 15.178 -15.167 1.00 . A A . 56 LYS H 1 1
5 12374 1 1 56 LYS HA H -6.582 13.383 -17.365 1.00 . A A . 56 LYS HA 1 1
5 12375 1 1 56 LYS HB2 H -4.660 15.097 -16.315 1.00 . A A . 56 LYS HB2 1 1
5 12376 1 1 56 LYS HB3 H -3.900 13.515 -16.181 1.00 . A A . 56 LYS HB3 1 1
5 12377 1 1 56 LYS HD2 H -2.247 14.593 -17.889 1.00 . A A . 56 LYS HD2 1 1
5 12378 1 1 56 LYS HD3 H -2.821 14.828 -19.549 1.00 . A A . 56 LYS HD3 1 1
5 12379 1 1 56 LYS HE2 H -3.385 16.614 -17.144 1.00 . A A . 56 LYS HE2 1 1
5 12380 1 1 56 LYS HE3 H -2.389 17.003 -18.552 1.00 . A A . 56 LYS HE3 1 1
5 12381 1 1 56 LYS HG2 H -4.167 13.102 -18.536 1.00 . A A . 56 LYS HG2 1 1
5 12382 1 1 56 LYS HG3 H -5.177 14.537 -18.736 1.00 . A A . 56 LYS HG3 1 1
5 12383 1 1 56 LYS HZ1 H -5.323 16.694 -18.447 1.00 . A A . 56 LYS HZ1 1 1
5 12384 1 1 56 LYS HZ2 H -4.495 16.742 -19.876 1.00 . A A . 56 LYS HZ2 1 1
5 12385 1 1 56 LYS HZ3 H -4.464 18.039 -18.855 1.00 . A A . 56 LYS HZ3 1 1
5 12386 1 1 56 LYS N N -6.801 14.330 -15.525 1.00 . A A . 56 LYS N 1 1
5 12387 1 1 56 LYS NZ N -4.483 17.019 -18.910 1.00 . A A . 56 LYS NZ 1 1
5 12388 1 1 56 LYS O O -5.928 11.111 -16.565 1.00 . A A . 56 LYS O 1 1
5 12389 1 1 57 VAL C C -6.849 9.962 -13.885 1.00 . A A . 57 VAL C 1 1
5 12390 1 1 57 VAL CA C -5.520 10.699 -13.881 1.00 . A A . 57 VAL CA 1 1
5 12391 1 1 57 VAL CB C -5.044 10.869 -12.405 1.00 . A A . 57 VAL CB 1 1
5 12392 1 1 57 VAL CG1 C -5.014 9.514 -11.689 1.00 . A A . 57 VAL CG1 1 1
5 12393 1 1 57 VAL CG2 C -3.651 11.521 -12.364 1.00 . A A . 57 VAL CG2 1 1
5 12394 1 1 57 VAL H H -5.663 12.836 -13.962 1.00 . A A . 57 VAL H 1 1
5 12395 1 1 57 VAL HA H -4.788 10.108 -14.432 1.00 . A A . 57 VAL HA 1 1
5 12396 1 1 57 VAL HB H -5.746 11.520 -11.883 1.00 . A A . 57 VAL HB 1 1
5 12397 1 1 57 VAL HG11 H -6.033 9.210 -11.444 1.00 . A A . 57 VAL HG11 1 1
5 12398 1 1 57 VAL HG12 H -4.569 8.766 -12.343 1.00 . A A . 57 VAL HG12 1 1
5 12399 1 1 57 VAL HG13 H -4.436 9.591 -10.768 1.00 . A A . 57 VAL HG13 1 1
5 12400 1 1 57 VAL HG21 H -3.326 11.622 -11.329 1.00 . A A . 57 VAL HG21 1 1
5 12401 1 1 57 VAL HG22 H -2.937 10.902 -12.909 1.00 . A A . 57 VAL HG22 1 1
5 12402 1 1 57 VAL HG23 H -3.691 12.512 -12.816 1.00 . A A . 57 VAL HG23 1 1
5 12403 1 1 57 VAL N N -5.680 11.998 -14.532 1.00 . A A . 57 VAL N 1 1
5 12404 1 1 57 VAL O O -6.927 8.768 -14.162 1.00 . A A . 57 VAL O 1 1
5 12405 1 1 58 MET C C -9.775 9.632 -14.739 1.00 . A A . 58 MET C 1 1
5 12406 1 1 58 MET CA C -9.221 10.078 -13.417 1.00 . A A . 58 MET CA 1 1
5 12407 1 1 58 MET CB C -10.163 11.073 -12.769 1.00 . A A . 58 MET CB 1 1
5 12408 1 1 58 MET CE C -9.465 10.779 -8.679 1.00 . A A . 58 MET CE 1 1
5 12409 1 1 58 MET CG C -9.693 11.420 -11.398 1.00 . A A . 58 MET CG 1 1
5 12410 1 1 58 MET H H -7.803 11.671 -13.361 1.00 . A A . 58 MET H 1 1
5 12411 1 1 58 MET HA H -9.133 9.203 -12.773 1.00 . A A . 58 MET HA 1 1
5 12412 1 1 58 MET HB2 H -10.195 11.981 -13.375 1.00 . A A . 58 MET HB2 1 1
5 12413 1 1 58 MET HB3 H -11.164 10.646 -12.711 1.00 . A A . 58 MET HB3 1 1
5 12414 1 1 58 MET HE1 H -9.593 10.053 -7.877 1.00 . A A . 58 MET HE1 1 1
5 12415 1 1 58 MET HE2 H -8.414 11.062 -8.752 1.00 . A A . 58 MET HE2 1 1
5 12416 1 1 58 MET HE3 H -10.064 11.663 -8.462 1.00 . A A . 58 MET HE3 1 1
5 12417 1 1 58 MET HG2 H -8.620 11.615 -11.454 1.00 . A A . 58 MET HG2 1 1
5 12418 1 1 58 MET HG3 H -10.209 12.312 -11.061 1.00 . A A . 58 MET HG3 1 1
5 12419 1 1 58 MET N N -7.906 10.684 -13.559 1.00 . A A . 58 MET N 1 1
5 12420 1 1 58 MET O O -10.255 8.526 -14.854 1.00 . A A . 58 MET O 1 1
5 12421 1 1 58 MET SD S -10.002 10.059 -10.232 1.00 . A A . 58 MET SD 1 1
5 12422 1 1 59 LYS C C -9.368 9.007 -17.671 1.00 . A A . 59 LYS C 1 1
5 12423 1 1 59 LYS CA C -10.176 10.144 -17.073 1.00 . A A . 59 LYS CA 1 1
5 12424 1 1 59 LYS CB C -10.126 11.366 -17.995 1.00 . A A . 59 LYS CB 1 1
5 12425 1 1 59 LYS CD C -12.338 10.987 -19.200 1.00 . A A . 59 LYS CD 1 1
5 12426 1 1 59 LYS CE C -12.819 9.585 -19.596 1.00 . A A . 59 LYS CE 1 1
5 12427 1 1 59 LYS CG C -10.809 11.148 -19.350 1.00 . A A . 59 LYS CG 1 1
5 12428 1 1 59 LYS H H -9.274 11.407 -15.589 1.00 . A A . 59 LYS H 1 1
5 12429 1 1 59 LYS HA H -11.209 9.811 -16.978 1.00 . A A . 59 LYS HA 1 1
5 12430 1 1 59 LYS HB2 H -10.607 12.207 -17.493 1.00 . A A . 59 LYS HB2 1 1
5 12431 1 1 59 LYS HB3 H -9.081 11.626 -18.171 1.00 . A A . 59 LYS HB3 1 1
5 12432 1 1 59 LYS HD2 H -12.619 11.178 -18.163 1.00 . A A . 59 LYS HD2 1 1
5 12433 1 1 59 LYS HD3 H -12.835 11.725 -19.829 1.00 . A A . 59 LYS HD3 1 1
5 12434 1 1 59 LYS HE2 H -12.242 8.841 -19.044 1.00 . A A . 59 LYS HE2 1 1
5 12435 1 1 59 LYS HE3 H -13.872 9.476 -19.325 1.00 . A A . 59 LYS HE3 1 1
5 12436 1 1 59 LYS HG2 H -10.605 12.007 -19.989 1.00 . A A . 59 LYS HG2 1 1
5 12437 1 1 59 LYS HG3 H -10.385 10.253 -19.819 1.00 . A A . 59 LYS HG3 1 1
5 12438 1 1 59 LYS HZ1 H -13.180 10.024 -21.584 1.00 . A A . 59 LYS HZ1 1 1
5 12439 1 1 59 LYS HZ2 H -12.995 8.412 -21.296 1.00 . A A . 59 LYS HZ2 1 1
5 12440 1 1 59 LYS HZ3 H -11.680 9.396 -21.314 1.00 . A A . 59 LYS HZ3 1 1
5 12441 1 1 59 LYS N N -9.681 10.481 -15.744 1.00 . A A . 59 LYS N 1 1
5 12442 1 1 59 LYS NZ N -12.659 9.342 -21.061 1.00 . A A . 59 LYS NZ 1 1
5 12443 1 1 59 LYS O O -9.921 8.152 -18.351 1.00 . A A . 59 LYS O 1 1
5 12444 1 1 60 GLU C C -7.718 6.582 -17.336 1.00 . A A . 60 GLU C 1 1
5 12445 1 1 60 GLU CA C -7.238 7.897 -17.914 1.00 . A A . 60 GLU CA 1 1
5 12446 1 1 60 GLU CB C -5.760 8.112 -17.536 1.00 . A A . 60 GLU CB 1 1
5 12447 1 1 60 GLU CD C -4.720 5.773 -17.208 1.00 . A A . 60 GLU CD 1 1
5 12448 1 1 60 GLU CG C -4.789 7.040 -18.067 1.00 . A A . 60 GLU CG 1 1
5 12449 1 1 60 GLU H H -7.642 9.704 -16.841 1.00 . A A . 60 GLU H 1 1
5 12450 1 1 60 GLU HA H -7.341 7.864 -19.000 1.00 . A A . 60 GLU HA 1 1
5 12451 1 1 60 GLU HB2 H -5.450 9.072 -17.944 1.00 . A A . 60 GLU HB2 1 1
5 12452 1 1 60 GLU HB3 H -5.673 8.163 -16.447 1.00 . A A . 60 GLU HB3 1 1
5 12453 1 1 60 GLU HG2 H -5.092 6.763 -19.079 1.00 . A A . 60 GLU HG2 1 1
5 12454 1 1 60 GLU HG3 H -3.790 7.476 -18.117 1.00 . A A . 60 GLU HG3 1 1
5 12455 1 1 60 GLU N N -8.073 8.979 -17.404 1.00 . A A . 60 GLU N 1 1
5 12456 1 1 60 GLU O O -7.888 5.602 -18.061 1.00 . A A . 60 GLU O 1 1
5 12457 1 1 60 GLU OE1 O -4.627 5.851 -15.963 1.00 . A A . 60 GLU OE1 1 1
5 12458 1 1 60 GLU OE2 O -4.680 4.677 -17.801 1.00 . A A . 60 GLU OE2 1 1
5 12459 1 1 61 LEU C C -9.751 4.958 -15.626 1.00 . A A . 61 LEU C 1 1
5 12460 1 1 61 LEU CA C -8.289 5.295 -15.395 1.00 . A A . 61 LEU CA 1 1
5 12461 1 1 61 LEU CB C -7.934 5.346 -13.910 1.00 . A A . 61 LEU CB 1 1
5 12462 1 1 61 LEU CD1 C -9.879 4.533 -12.516 1.00 . A A . 61 LEU CD1 1 1
5 12463 1 1 61 LEU CD2 C -8.404 6.415 -11.704 1.00 . A A . 61 LEU CD2 1 1
5 12464 1 1 61 LEU CG C -9.035 5.759 -12.927 1.00 . A A . 61 LEU CG 1 1
5 12465 1 1 61 LEU H H -7.852 7.391 -15.449 1.00 . A A . 61 LEU H 1 1
5 12466 1 1 61 LEU HA H -7.688 4.512 -15.856 1.00 . A A . 61 LEU HA 1 1
5 12467 1 1 61 LEU HB2 H -7.589 4.360 -13.630 1.00 . A A . 61 LEU HB2 1 1
5 12468 1 1 61 LEU HB3 H -7.095 6.032 -13.795 1.00 . A A . 61 LEU HB3 1 1
5 12469 1 1 61 LEU HD11 H -9.660 3.677 -13.174 1.00 . A A . 61 LEU HD11 1 1
5 12470 1 1 61 LEU HD12 H -10.934 4.778 -12.612 1.00 . A A . 61 LEU HD12 1 1
5 12471 1 1 61 LEU HD13 H -9.658 4.255 -11.494 1.00 . A A . 61 LEU HD13 1 1
5 12472 1 1 61 LEU HD21 H -9.186 6.735 -11.020 1.00 . A A . 61 LEU HD21 1 1
5 12473 1 1 61 LEU HD22 H -7.832 7.287 -12.022 1.00 . A A . 61 LEU HD22 1 1
5 12474 1 1 61 LEU HD23 H -7.742 5.709 -11.203 1.00 . A A . 61 LEU HD23 1 1
5 12475 1 1 61 LEU HG H -9.682 6.486 -13.405 1.00 . A A . 61 LEU HG 1 1
5 12476 1 1 61 LEU N N -7.950 6.550 -16.032 1.00 . A A . 61 LEU N 1 1
5 12477 1 1 61 LEU O O -10.141 3.819 -15.531 1.00 . A A . 61 LEU O 1 1
5 12478 1 1 62 ASP C C -12.143 4.786 -17.428 1.00 . A A . 62 ASP C 1 1
5 12479 1 1 62 ASP CA C -11.967 5.730 -16.238 1.00 . A A . 62 ASP CA 1 1
5 12480 1 1 62 ASP CB C -12.654 7.067 -16.533 1.00 . A A . 62 ASP CB 1 1
5 12481 1 1 62 ASP CG C -14.162 6.966 -16.548 1.00 . A A . 62 ASP CG 1 1
5 12482 1 1 62 ASP H H -10.183 6.891 -16.027 1.00 . A A . 62 ASP H 1 1
5 12483 1 1 62 ASP HA H -12.419 5.283 -15.359 1.00 . A A . 62 ASP HA 1 1
5 12484 1 1 62 ASP HB2 H -12.369 7.787 -15.769 1.00 . A A . 62 ASP HB2 1 1
5 12485 1 1 62 ASP HB3 H -12.314 7.430 -17.498 1.00 . A A . 62 ASP HB3 1 1
5 12486 1 1 62 ASP N N -10.550 5.949 -15.972 1.00 . A A . 62 ASP N 1 1
5 12487 1 1 62 ASP O O -13.089 4.010 -17.493 1.00 . A A . 62 ASP O 1 1
5 12488 1 1 62 ASP OD1 O -14.748 6.543 -15.524 1.00 . A A . 62 ASP OD1 1 1
5 12489 1 1 62 ASP OD2 O -14.768 7.447 -17.532 1.00 . A A . 62 ASP OD2 1 1
5 12490 1 1 63 GLU C C -10.382 2.767 -19.383 1.00 . A A . 63 GLU C 1 1
5 12491 1 1 63 GLU CA C -11.246 4.004 -19.557 1.00 . A A . 63 GLU CA 1 1
5 12492 1 1 63 GLU CB C -10.757 4.817 -20.758 1.00 . A A . 63 GLU CB 1 1
5 12493 1 1 63 GLU CD C -11.219 6.832 -22.231 1.00 . A A . 63 GLU CD 1 1
5 12494 1 1 63 GLU CG C -11.562 6.089 -20.951 1.00 . A A . 63 GLU CG 1 1
5 12495 1 1 63 GLU H H -10.412 5.464 -18.235 1.00 . A A . 63 GLU H 1 1
5 12496 1 1 63 GLU HA H -12.272 3.693 -19.735 1.00 . A A . 63 GLU HA 1 1
5 12497 1 1 63 GLU HB2 H -9.710 5.082 -20.606 1.00 . A A . 63 GLU HB2 1 1
5 12498 1 1 63 GLU HB3 H -10.840 4.205 -21.655 1.00 . A A . 63 GLU HB3 1 1
5 12499 1 1 63 GLU HG2 H -12.619 5.834 -20.963 1.00 . A A . 63 GLU HG2 1 1
5 12500 1 1 63 GLU HG3 H -11.382 6.756 -20.107 1.00 . A A . 63 GLU HG3 1 1
5 12501 1 1 63 GLU N N -11.194 4.833 -18.353 1.00 . A A . 63 GLU N 1 1
5 12502 1 1 63 GLU O O -10.640 1.715 -19.957 1.00 . A A . 63 GLU O 1 1
5 12503 1 1 63 GLU OE1 O -10.035 7.139 -22.463 1.00 . A A . 63 GLU OE1 1 1
5 12504 1 1 63 GLU OE2 O -12.172 7.261 -22.924 1.00 . A A . 63 GLU OE2 1 1
5 12505 1 1 64 ASN C C -8.734 1.083 -17.013 1.00 . A A . 64 ASN C 1 1
5 12506 1 1 64 ASN CA C -8.408 1.823 -18.307 1.00 . A A . 64 ASN CA 1 1
5 12507 1 1 64 ASN CB C -6.994 2.403 -18.241 1.00 . A A . 64 ASN CB 1 1
5 12508 1 1 64 ASN CG C -6.414 2.655 -19.610 1.00 . A A . 64 ASN CG 1 1
5 12509 1 1 64 ASN H H -9.204 3.796 -18.106 1.00 . A A . 64 ASN H 1 1
5 12510 1 1 64 ASN HA H -8.457 1.119 -19.131 1.00 . A A . 64 ASN HA 1 1
5 12511 1 1 64 ASN HB2 H -7.019 3.334 -17.686 1.00 . A A . 64 ASN HB2 1 1
5 12512 1 1 64 ASN HB3 H -6.344 1.717 -17.713 1.00 . A A . 64 ASN HB3 1 1
5 12513 1 1 64 ASN HD21 H -6.979 4.580 -19.526 1.00 . A A . 64 ASN HD21 1 1
5 12514 1 1 64 ASN HD22 H -6.173 4.071 -20.996 1.00 . A A . 64 ASN HD22 1 1
5 12515 1 1 64 ASN N N -9.356 2.904 -18.561 1.00 . A A . 64 ASN N 1 1
5 12516 1 1 64 ASN ND2 N -6.536 3.861 -20.087 1.00 . A A . 64 ASN ND2 1 1
5 12517 1 1 64 ASN O O -7.896 0.376 -16.460 1.00 . A A . 64 ASN O 1 1
5 12518 1 1 64 ASN OD1 O -5.880 1.754 -20.238 1.00 . A A . 64 ASN OD1 1 1
5 12519 1 1 65 GLY C C -10.295 -0.760 -15.119 1.00 . A A . 65 GLY C 1 1
5 12520 1 1 65 GLY CA C -10.330 0.739 -15.215 1.00 . A A . 65 GLY CA 1 1
5 12521 1 1 65 GLY H H -10.622 1.828 -17.007 1.00 . A A . 65 GLY H 1 1
5 12522 1 1 65 GLY HA2 H -9.666 1.154 -14.469 1.00 . A A . 65 GLY HA2 1 1
5 12523 1 1 65 GLY HA3 H -11.343 1.078 -14.993 1.00 . A A . 65 GLY HA3 1 1
5 12524 1 1 65 GLY N N -9.951 1.257 -16.518 1.00 . A A . 65 GLY N 1 1
5 12525 1 1 65 GLY O O -10.234 -1.327 -14.039 1.00 . A A . 65 GLY O 1 1
5 12526 1 1 66 ASP C C -9.061 -3.468 -16.268 1.00 . A A . 66 ASP C 1 1
5 12527 1 1 66 ASP CA C -10.435 -2.844 -16.389 1.00 . A A . 66 ASP CA 1 1
5 12528 1 1 66 ASP CB C -11.067 -3.223 -17.729 1.00 . A A . 66 ASP CB 1 1
5 12529 1 1 66 ASP CG C -11.695 -4.608 -17.707 1.00 . A A . 66 ASP CG 1 1
5 12530 1 1 66 ASP H H -10.255 -0.841 -17.111 1.00 . A A . 66 ASP H 1 1
5 12531 1 1 66 ASP HA H -11.063 -3.216 -15.579 1.00 . A A . 66 ASP HA 1 1
5 12532 1 1 66 ASP HB2 H -11.842 -2.494 -17.971 1.00 . A A . 66 ASP HB2 1 1
5 12533 1 1 66 ASP HB3 H -10.301 -3.187 -18.504 1.00 . A A . 66 ASP HB3 1 1
5 12534 1 1 66 ASP N N -10.326 -1.388 -16.276 1.00 . A A . 66 ASP N 1 1
5 12535 1 1 66 ASP O O -8.906 -4.682 -16.229 1.00 . A A . 66 ASP O 1 1
5 12536 1 1 66 ASP OD1 O -12.358 -4.941 -16.696 1.00 . A A . 66 ASP OD1 1 1
5 12537 1 1 66 ASP OD2 O -11.601 -5.327 -18.726 1.00 . A A . 66 ASP OD2 1 1
5 12538 1 1 67 GLY C C -6.512 -3.073 -14.482 1.00 . A A . 67 GLY C 1 1
5 12539 1 1 67 GLY CA C -6.720 -3.048 -15.970 1.00 . A A . 67 GLY CA 1 1
5 12540 1 1 67 GLY H H -8.205 -1.624 -16.193 1.00 . A A . 67 GLY H 1 1
5 12541 1 1 67 GLY HA2 H -6.569 -4.042 -16.388 1.00 . A A . 67 GLY HA2 1 1
5 12542 1 1 67 GLY HA3 H -6.046 -2.331 -16.431 1.00 . A A . 67 GLY HA3 1 1
5 12543 1 1 67 GLY N N -8.057 -2.611 -16.184 1.00 . A A . 67 GLY N 1 1
5 12544 1 1 67 GLY O O -7.442 -3.041 -13.674 1.00 . A A . 67 GLY O 1 1
5 12545 1 1 68 GLU C C -3.538 -2.502 -12.523 1.00 . A A . 68 GLU C 1 1
5 12546 1 1 68 GLU CA C -4.856 -3.210 -12.728 1.00 . A A . 68 GLU CA 1 1
5 12547 1 1 68 GLU CB C -4.717 -4.689 -12.335 1.00 . A A . 68 GLU CB 1 1
5 12548 1 1 68 GLU CD C -3.460 -6.871 -12.678 1.00 . A A . 68 GLU CD 1 1
5 12549 1 1 68 GLU CG C -3.675 -5.448 -13.160 1.00 . A A . 68 GLU CG 1 1
5 12550 1 1 68 GLU H H -4.554 -3.021 -14.825 1.00 . A A . 68 GLU H 1 1
5 12551 1 1 68 GLU HA H -5.603 -2.743 -12.090 1.00 . A A . 68 GLU HA 1 1
5 12552 1 1 68 GLU HB2 H -4.443 -4.738 -11.283 1.00 . A A . 68 GLU HB2 1 1
5 12553 1 1 68 GLU HB3 H -5.683 -5.176 -12.462 1.00 . A A . 68 GLU HB3 1 1
5 12554 1 1 68 GLU HG2 H -3.992 -5.470 -14.204 1.00 . A A . 68 GLU HG2 1 1
5 12555 1 1 68 GLU HG3 H -2.723 -4.920 -13.097 1.00 . A A . 68 GLU HG3 1 1
5 12556 1 1 68 GLU N N -5.258 -3.090 -14.118 1.00 . A A . 68 GLU N 1 1
5 12557 1 1 68 GLU O O -2.843 -2.164 -13.483 1.00 . A A . 68 GLU O 1 1
5 12558 1 1 68 GLU OE1 O -3.867 -7.199 -11.549 1.00 . A A . 68 GLU OE1 1 1
5 12559 1 1 68 GLU OE2 O -2.714 -7.607 -13.358 1.00 . A A . 68 GLU OE2 1 1
5 12560 1 1 69 VAL C C -1.395 -2.373 -9.677 1.00 . A A . 69 VAL C 1 1
5 12561 1 1 69 VAL CA C -1.984 -1.627 -10.862 1.00 . A A . 69 VAL CA 1 1
5 12562 1 1 69 VAL CB C -2.243 -0.152 -10.449 1.00 . A A . 69 VAL CB 1 1
5 12563 1 1 69 VAL CG1 C -2.364 0.723 -11.691 1.00 . A A . 69 VAL CG1 1 1
5 12564 1 1 69 VAL CG2 C -3.504 -0.028 -9.578 1.00 . A A . 69 VAL CG2 1 1
5 12565 1 1 69 VAL H H -3.847 -2.578 -10.522 1.00 . A A . 69 VAL H 1 1
5 12566 1 1 69 VAL HA H -1.272 -1.649 -11.688 1.00 . A A . 69 VAL HA 1 1
5 12567 1 1 69 VAL HB H -1.397 0.202 -9.870 1.00 . A A . 69 VAL HB 1 1
5 12568 1 1 69 VAL HG11 H -1.433 0.646 -12.271 1.00 . A A . 69 VAL HG11 1 1
5 12569 1 1 69 VAL HG12 H -3.197 0.383 -12.301 1.00 . A A . 69 VAL HG12 1 1
5 12570 1 1 69 VAL HG13 H -2.515 1.760 -11.395 1.00 . A A . 69 VAL HG13 1 1
5 12571 1 1 69 VAL HG21 H -4.402 -0.186 -10.184 1.00 . A A . 69 VAL HG21 1 1
5 12572 1 1 69 VAL HG22 H -3.472 -0.769 -8.778 1.00 . A A . 69 VAL HG22 1 1
5 12573 1 1 69 VAL HG23 H -3.534 0.960 -9.134 1.00 . A A . 69 VAL HG23 1 1
5 12574 1 1 69 VAL N N -3.212 -2.281 -11.265 1.00 . A A . 69 VAL N 1 1
5 12575 1 1 69 VAL O O -2.061 -3.208 -9.051 1.00 . A A . 69 VAL O 1 1
5 12576 1 1 70 ASP C C 0.885 -1.379 -7.348 1.00 . A A . 70 ASP C 1 1
5 12577 1 1 70 ASP CA C 0.545 -2.592 -8.207 1.00 . A A . 70 ASP CA 1 1
5 12578 1 1 70 ASP CB C 1.830 -3.292 -8.634 1.00 . A A . 70 ASP CB 1 1
5 12579 1 1 70 ASP CG C 2.950 -2.311 -8.895 1.00 . A A . 70 ASP CG 1 1
5 12580 1 1 70 ASP H H 0.337 -1.337 -9.903 1.00 . A A . 70 ASP H 1 1
5 12581 1 1 70 ASP HA H -0.093 -3.283 -7.657 1.00 . A A . 70 ASP HA 1 1
5 12582 1 1 70 ASP HB2 H 2.141 -3.966 -7.835 1.00 . A A . 70 ASP HB2 1 1
5 12583 1 1 70 ASP HB3 H 1.641 -3.881 -9.533 1.00 . A A . 70 ASP HB3 1 1
5 12584 1 1 70 ASP N N -0.155 -2.049 -9.362 1.00 . A A . 70 ASP N 1 1
5 12585 1 1 70 ASP O O 0.505 -0.262 -7.693 1.00 . A A . 70 ASP O 1 1
5 12586 1 1 70 ASP OD1 O 2.746 -1.365 -9.679 1.00 . A A . 70 ASP OD1 1 1
5 12587 1 1 70 ASP OD2 O 3.960 -2.377 -8.159 1.00 . A A . 70 ASP OD2 1 1
5 12588 1 1 71 PHE C C 2.784 0.638 -6.220 1.00 . A A . 71 PHE C 1 1
5 12589 1 1 71 PHE CA C 2.084 -0.476 -5.431 1.00 . A A . 71 PHE CA 1 1
5 12590 1 1 71 PHE CB C 3.044 -1.001 -4.360 1.00 . A A . 71 PHE CB 1 1
5 12591 1 1 71 PHE CD1 C 3.003 0.560 -2.379 1.00 . A A . 71 PHE CD1 1 1
5 12592 1 1 71 PHE CD2 C 4.908 0.636 -3.865 1.00 . A A . 71 PHE CD2 1 1
5 12593 1 1 71 PHE CE1 C 3.597 1.556 -1.580 1.00 . A A . 71 PHE CE1 1 1
5 12594 1 1 71 PHE CE2 C 5.504 1.636 -3.072 1.00 . A A . 71 PHE CE2 1 1
5 12595 1 1 71 PHE CG C 3.659 0.083 -3.519 1.00 . A A . 71 PHE CG 1 1
5 12596 1 1 71 PHE CZ C 4.850 2.082 -1.917 1.00 . A A . 71 PHE CZ 1 1
5 12597 1 1 71 PHE H H 1.956 -2.514 -6.057 1.00 . A A . 71 PHE H 1 1
5 12598 1 1 71 PHE HA H 1.213 -0.039 -4.943 1.00 . A A . 71 PHE HA 1 1
5 12599 1 1 71 PHE HB2 H 2.509 -1.693 -3.707 1.00 . A A . 71 PHE HB2 1 1
5 12600 1 1 71 PHE HB3 H 3.850 -1.545 -4.850 1.00 . A A . 71 PHE HB3 1 1
5 12601 1 1 71 PHE HD1 H 2.040 0.153 -2.102 1.00 . A A . 71 PHE HD1 1 1
5 12602 1 1 71 PHE HD2 H 5.412 0.299 -4.749 1.00 . A A . 71 PHE HD2 1 1
5 12603 1 1 71 PHE HE1 H 3.094 1.909 -0.705 1.00 . A A . 71 PHE HE1 1 1
5 12604 1 1 71 PHE HE2 H 6.461 2.058 -3.356 1.00 . A A . 71 PHE HE2 1 1
5 12605 1 1 71 PHE HZ H 5.301 2.834 -1.294 1.00 . A A . 71 PHE HZ 1 1
5 12606 1 1 71 PHE N N 1.639 -1.583 -6.276 1.00 . A A . 71 PHE N 1 1
5 12607 1 1 71 PHE O O 2.491 1.800 -6.008 1.00 . A A . 71 PHE O 1 1
5 12608 1 1 72 GLN C C 3.518 2.251 -8.597 1.00 . A A . 72 GLN C 1 1
5 12609 1 1 72 GLN CA C 4.456 1.307 -7.865 1.00 . A A . 72 GLN CA 1 1
5 12610 1 1 72 GLN CB C 5.385 0.648 -8.888 1.00 . A A . 72 GLN CB 1 1
5 12611 1 1 72 GLN CD C 7.319 1.025 -10.440 1.00 . A A . 72 GLN CD 1 1
5 12612 1 1 72 GLN CG C 6.238 1.653 -9.610 1.00 . A A . 72 GLN CG 1 1
5 12613 1 1 72 GLN H H 3.899 -0.680 -7.297 1.00 . A A . 72 GLN H 1 1
5 12614 1 1 72 GLN HA H 5.076 1.897 -7.186 1.00 . A A . 72 GLN HA 1 1
5 12615 1 1 72 GLN HB2 H 6.033 -0.057 -8.376 1.00 . A A . 72 GLN HB2 1 1
5 12616 1 1 72 GLN HB3 H 4.792 0.104 -9.618 1.00 . A A . 72 GLN HB3 1 1
5 12617 1 1 72 GLN HE21 H 8.297 2.750 -10.401 1.00 . A A . 72 GLN HE21 1 1
5 12618 1 1 72 GLN HE22 H 9.063 1.448 -11.290 1.00 . A A . 72 GLN HE22 1 1
5 12619 1 1 72 GLN HG2 H 5.604 2.258 -10.260 1.00 . A A . 72 GLN HG2 1 1
5 12620 1 1 72 GLN HG3 H 6.704 2.309 -8.876 1.00 . A A . 72 GLN HG3 1 1
5 12621 1 1 72 GLN N N 3.705 0.299 -7.111 1.00 . A A . 72 GLN N 1 1
5 12622 1 1 72 GLN NE2 N 8.308 1.804 -10.738 1.00 . A A . 72 GLN NE2 1 1
5 12623 1 1 72 GLN O O 3.661 3.465 -8.505 1.00 . A A . 72 GLN O 1 1
5 12624 1 1 72 GLN OE1 O 7.287 -0.140 -10.787 1.00 . A A . 72 GLN OE1 1 1
5 12625 1 1 73 GLU C C 0.746 3.306 -9.331 1.00 . A A . 73 GLU C 1 1
5 12626 1 1 73 GLU CA C 1.710 2.520 -10.179 1.00 . A A . 73 GLU CA 1 1
5 12627 1 1 73 GLU CB C 0.916 1.663 -11.154 1.00 . A A . 73 GLU CB 1 1
5 12628 1 1 73 GLU CD C 2.478 2.139 -13.065 1.00 . A A . 73 GLU CD 1 1
5 12629 1 1 73 GLU CG C 1.716 1.074 -12.286 1.00 . A A . 73 GLU CG 1 1
5 12630 1 1 73 GLU H H 2.441 0.689 -9.310 1.00 . A A . 73 GLU H 1 1
5 12631 1 1 73 GLU HA H 2.328 3.211 -10.739 1.00 . A A . 73 GLU HA 1 1
5 12632 1 1 73 GLU HB2 H 0.455 0.852 -10.601 1.00 . A A . 73 GLU HB2 1 1
5 12633 1 1 73 GLU HB3 H 0.128 2.284 -11.582 1.00 . A A . 73 GLU HB3 1 1
5 12634 1 1 73 GLU HG2 H 2.407 0.353 -11.878 1.00 . A A . 73 GLU HG2 1 1
5 12635 1 1 73 GLU HG3 H 1.038 0.552 -12.964 1.00 . A A . 73 GLU HG3 1 1
5 12636 1 1 73 GLU N N 2.562 1.699 -9.321 1.00 . A A . 73 GLU N 1 1
5 12637 1 1 73 GLU O O 0.468 4.468 -9.587 1.00 . A A . 73 GLU O 1 1
5 12638 1 1 73 GLU OE1 O 1.816 3.025 -13.649 1.00 . A A . 73 GLU OE1 1 1
5 12639 1 1 73 GLU OE2 O 3.728 2.110 -13.074 1.00 . A A . 73 GLU OE2 1 1
5 12640 1 1 74 TYR C C 0.001 4.559 -6.760 1.00 . A A . 74 TYR C 1 1
5 12641 1 1 74 TYR CA C -0.659 3.315 -7.369 1.00 . A A . 74 TYR CA 1 1
5 12642 1 1 74 TYR CB C -1.053 2.302 -6.298 1.00 . A A . 74 TYR CB 1 1
5 12643 1 1 74 TYR CD1 C -2.366 3.589 -4.570 1.00 . A A . 74 TYR CD1 1 1
5 12644 1 1 74 TYR CD2 C -0.189 2.724 -3.975 1.00 . A A . 74 TYR CD2 1 1
5 12645 1 1 74 TYR CE1 C -2.515 4.124 -3.283 1.00 . A A . 74 TYR CE1 1 1
5 12646 1 1 74 TYR CE2 C -0.328 3.284 -2.671 1.00 . A A . 74 TYR CE2 1 1
5 12647 1 1 74 TYR CG C -1.207 2.883 -4.928 1.00 . A A . 74 TYR CG 1 1
5 12648 1 1 74 TYR CZ C -1.500 3.968 -2.350 1.00 . A A . 74 TYR CZ 1 1
5 12649 1 1 74 TYR H H 0.537 1.707 -8.100 1.00 . A A . 74 TYR H 1 1
5 12650 1 1 74 TYR HA H -1.556 3.630 -7.909 1.00 . A A . 74 TYR HA 1 1
5 12651 1 1 74 TYR HB2 H -1.986 1.826 -6.594 1.00 . A A . 74 TYR HB2 1 1
5 12652 1 1 74 TYR HB3 H -0.286 1.539 -6.249 1.00 . A A . 74 TYR HB3 1 1
5 12653 1 1 74 TYR HD1 H -3.149 3.724 -5.290 1.00 . A A . 74 TYR HD1 1 1
5 12654 1 1 74 TYR HD2 H 0.713 2.177 -4.254 1.00 . A A . 74 TYR HD2 1 1
5 12655 1 1 74 TYR HE1 H -3.405 4.666 -3.022 1.00 . A A . 74 TYR HE1 1 1
5 12656 1 1 74 TYR HE2 H 0.459 3.186 -1.933 1.00 . A A . 74 TYR HE2 1 1
5 12657 1 1 74 TYR HH H -0.969 4.271 -0.509 1.00 . A A . 74 TYR HH 1 1
5 12658 1 1 74 TYR N N 0.260 2.670 -8.284 1.00 . A A . 74 TYR N 1 1
5 12659 1 1 74 TYR O O -0.626 5.609 -6.669 1.00 . A A . 74 TYR O 1 1
5 12660 1 1 74 TYR OH O -1.674 4.503 -1.116 1.00 . A A . 74 TYR OH 1 1
5 12661 1 1 75 VAL C C 2.250 6.689 -6.824 1.00 . A A . 75 VAL C 1 1
5 12662 1 1 75 VAL CA C 1.981 5.594 -5.795 1.00 . A A . 75 VAL CA 1 1
5 12663 1 1 75 VAL CB C 3.318 5.146 -5.144 1.00 . A A . 75 VAL CB 1 1
5 12664 1 1 75 VAL CG1 C 4.109 6.341 -4.652 1.00 . A A . 75 VAL CG1 1 1
5 12665 1 1 75 VAL CG2 C 3.051 4.233 -3.964 1.00 . A A . 75 VAL CG2 1 1
5 12666 1 1 75 VAL H H 1.774 3.586 -6.528 1.00 . A A . 75 VAL H 1 1
5 12667 1 1 75 VAL HA H 1.349 6.017 -5.016 1.00 . A A . 75 VAL HA 1 1
5 12668 1 1 75 VAL HB H 3.911 4.611 -5.883 1.00 . A A . 75 VAL HB 1 1
5 12669 1 1 75 VAL HG11 H 4.973 6.005 -4.083 1.00 . A A . 75 VAL HG11 1 1
5 12670 1 1 75 VAL HG12 H 4.457 6.914 -5.509 1.00 . A A . 75 VAL HG12 1 1
5 12671 1 1 75 VAL HG13 H 3.482 6.974 -4.019 1.00 . A A . 75 VAL HG13 1 1
5 12672 1 1 75 VAL HG21 H 2.576 3.322 -4.304 1.00 . A A . 75 VAL HG21 1 1
5 12673 1 1 75 VAL HG22 H 3.992 3.974 -3.492 1.00 . A A . 75 VAL HG22 1 1
5 12674 1 1 75 VAL HG23 H 2.405 4.731 -3.245 1.00 . A A . 75 VAL HG23 1 1
5 12675 1 1 75 VAL N N 1.274 4.463 -6.400 1.00 . A A . 75 VAL N 1 1
5 12676 1 1 75 VAL O O 2.141 7.873 -6.509 1.00 . A A . 75 VAL O 1 1
5 12677 1 1 76 VAL C C 1.521 8.173 -9.273 1.00 . A A . 76 VAL C 1 1
5 12678 1 1 76 VAL CA C 2.769 7.300 -9.127 1.00 . A A . 76 VAL CA 1 1
5 12679 1 1 76 VAL CB C 3.069 6.585 -10.487 1.00 . A A . 76 VAL CB 1 1
5 12680 1 1 76 VAL CG1 C 3.041 7.575 -11.665 1.00 . A A . 76 VAL CG1 1 1
5 12681 1 1 76 VAL CG2 C 4.441 5.889 -10.440 1.00 . A A . 76 VAL CG2 1 1
5 12682 1 1 76 VAL H H 2.622 5.323 -8.284 1.00 . A A . 76 VAL H 1 1
5 12683 1 1 76 VAL HA H 3.611 7.939 -8.863 1.00 . A A . 76 VAL HA 1 1
5 12684 1 1 76 VAL HB H 2.301 5.832 -10.652 1.00 . A A . 76 VAL HB 1 1
5 12685 1 1 76 VAL HG11 H 3.366 7.067 -12.575 1.00 . A A . 76 VAL HG11 1 1
5 12686 1 1 76 VAL HG12 H 2.026 7.942 -11.815 1.00 . A A . 76 VAL HG12 1 1
5 12687 1 1 76 VAL HG13 H 3.705 8.416 -11.463 1.00 . A A . 76 VAL HG13 1 1
5 12688 1 1 76 VAL HG21 H 5.231 6.616 -10.579 1.00 . A A . 76 VAL HG21 1 1
5 12689 1 1 76 VAL HG22 H 4.584 5.402 -9.482 1.00 . A A . 76 VAL HG22 1 1
5 12690 1 1 76 VAL HG23 H 4.494 5.141 -11.233 1.00 . A A . 76 VAL HG23 1 1
5 12691 1 1 76 VAL N N 2.551 6.313 -8.057 1.00 . A A . 76 VAL N 1 1
5 12692 1 1 76 VAL O O 1.609 9.402 -9.360 1.00 . A A . 76 VAL O 1 1
5 12693 1 1 77 LEU C C -1.236 9.095 -8.179 1.00 . A A . 77 LEU C 1 1
5 12694 1 1 77 LEU CA C -0.906 8.262 -9.421 1.00 . A A . 77 LEU CA 1 1
5 12695 1 1 77 LEU CB C -2.022 7.256 -9.706 1.00 . A A . 77 LEU CB 1 1
5 12696 1 1 77 LEU CD1 C -2.688 5.178 -10.894 1.00 . A A . 77 LEU CD1 1 1
5 12697 1 1 77 LEU CD2 C -1.934 7.121 -12.260 1.00 . A A . 77 LEU CD2 1 1
5 12698 1 1 77 LEU CG C -1.768 6.377 -10.946 1.00 . A A . 77 LEU CG 1 1
5 12699 1 1 77 LEU H H 0.335 6.527 -9.176 1.00 . A A . 77 LEU H 1 1
5 12700 1 1 77 LEU HA H -0.816 8.937 -10.270 1.00 . A A . 77 LEU HA 1 1
5 12701 1 1 77 LEU HB2 H -2.119 6.603 -8.838 1.00 . A A . 77 LEU HB2 1 1
5 12702 1 1 77 LEU HB3 H -2.960 7.794 -9.837 1.00 . A A . 77 LEU HB3 1 1
5 12703 1 1 77 LEU HD11 H -2.479 4.523 -11.738 1.00 . A A . 77 LEU HD11 1 1
5 12704 1 1 77 LEU HD12 H -3.727 5.505 -10.930 1.00 . A A . 77 LEU HD12 1 1
5 12705 1 1 77 LEU HD13 H -2.507 4.629 -9.963 1.00 . A A . 77 LEU HD13 1 1
5 12706 1 1 77 LEU HD21 H -1.643 6.467 -13.083 1.00 . A A . 77 LEU HD21 1 1
5 12707 1 1 77 LEU HD22 H -1.291 7.999 -12.270 1.00 . A A . 77 LEU HD22 1 1
5 12708 1 1 77 LEU HD23 H -2.969 7.421 -12.391 1.00 . A A . 77 LEU HD23 1 1
5 12709 1 1 77 LEU HG H -0.752 6.012 -10.911 1.00 . A A . 77 LEU HG 1 1
5 12710 1 1 77 LEU N N 0.358 7.544 -9.259 1.00 . A A . 77 LEU N 1 1
5 12711 1 1 77 LEU O O -1.749 10.209 -8.286 1.00 . A A . 77 LEU O 1 1
5 12712 1 1 78 VAL C C -0.192 10.581 -5.768 1.00 . A A . 78 VAL C 1 1
5 12713 1 1 78 VAL CA C -1.076 9.325 -5.753 1.00 . A A . 78 VAL CA 1 1
5 12714 1 1 78 VAL CB C -0.730 8.416 -4.523 1.00 . A A . 78 VAL CB 1 1
5 12715 1 1 78 VAL CG1 C -0.514 9.226 -3.257 1.00 . A A . 78 VAL CG1 1 1
5 12716 1 1 78 VAL CG2 C -1.849 7.400 -4.278 1.00 . A A . 78 VAL CG2 1 1
5 12717 1 1 78 VAL H H -0.480 7.655 -6.961 1.00 . A A . 78 VAL H 1 1
5 12718 1 1 78 VAL HA H -2.114 9.641 -5.677 1.00 . A A . 78 VAL HA 1 1
5 12719 1 1 78 VAL HB H 0.188 7.878 -4.739 1.00 . A A . 78 VAL HB 1 1
5 12720 1 1 78 VAL HG11 H 0.343 9.879 -3.387 1.00 . A A . 78 VAL HG11 1 1
5 12721 1 1 78 VAL HG12 H -1.397 9.822 -3.032 1.00 . A A . 78 VAL HG12 1 1
5 12722 1 1 78 VAL HG13 H -0.307 8.550 -2.428 1.00 . A A . 78 VAL HG13 1 1
5 12723 1 1 78 VAL HG21 H -2.747 7.906 -3.936 1.00 . A A . 78 VAL HG21 1 1
5 12724 1 1 78 VAL HG22 H -2.072 6.862 -5.195 1.00 . A A . 78 VAL HG22 1 1
5 12725 1 1 78 VAL HG23 H -1.526 6.688 -3.519 1.00 . A A . 78 VAL HG23 1 1
5 12726 1 1 78 VAL N N -0.892 8.584 -7.006 1.00 . A A . 78 VAL N 1 1
5 12727 1 1 78 VAL O O -0.647 11.670 -5.414 1.00 . A A . 78 VAL O 1 1
5 12728 1 1 79 ALA C C 1.494 12.594 -7.322 1.00 . A A . 79 ALA C 1 1
5 12729 1 1 79 ALA CA C 1.969 11.577 -6.289 1.00 . A A . 79 ALA CA 1 1
5 12730 1 1 79 ALA CB C 3.357 11.081 -6.643 1.00 . A A . 79 ALA CB 1 1
5 12731 1 1 79 ALA H H 1.398 9.536 -6.486 1.00 . A A . 79 ALA H 1 1
5 12732 1 1 79 ALA HA H 2.006 12.066 -5.317 1.00 . A A . 79 ALA HA 1 1
5 12733 1 1 79 ALA HB1 H 3.364 10.689 -7.662 1.00 . A A . 79 ALA HB1 1 1
5 12734 1 1 79 ALA HB2 H 4.073 11.898 -6.565 1.00 . A A . 79 ALA HB2 1 1
5 12735 1 1 79 ALA HB3 H 3.637 10.286 -5.955 1.00 . A A . 79 ALA HB3 1 1
5 12736 1 1 79 ALA N N 1.051 10.450 -6.209 1.00 . A A . 79 ALA N 1 1
5 12737 1 1 79 ALA O O 1.628 13.795 -7.117 1.00 . A A . 79 ALA O 1 1
5 12738 1 1 80 ALA C C -0.754 13.838 -8.873 1.00 . A A . 80 ALA C 1 1
5 12739 1 1 80 ALA CA C 0.381 12.988 -9.447 1.00 . A A . 80 ALA CA 1 1
5 12740 1 1 80 ALA CB C -0.115 12.156 -10.631 1.00 . A A . 80 ALA CB 1 1
5 12741 1 1 80 ALA H H 0.845 11.103 -8.544 1.00 . A A . 80 ALA H 1 1
5 12742 1 1 80 ALA HA H 1.173 13.649 -9.791 1.00 . A A . 80 ALA HA 1 1
5 12743 1 1 80 ALA HB1 H 0.690 11.506 -10.979 1.00 . A A . 80 ALA HB1 1 1
5 12744 1 1 80 ALA HB2 H -0.963 11.544 -10.325 1.00 . A A . 80 ALA HB2 1 1
5 12745 1 1 80 ALA HB3 H -0.421 12.819 -11.439 1.00 . A A . 80 ALA HB3 1 1
5 12746 1 1 80 ALA N N 0.917 12.111 -8.412 1.00 . A A . 80 ALA N 1 1
5 12747 1 1 80 ALA O O -0.831 15.040 -9.106 1.00 . A A . 80 ALA O 1 1
5 12748 1 1 81 LEU C C -2.158 14.902 -6.390 1.00 . A A . 81 LEU C 1 1
5 12749 1 1 81 LEU CA C -2.707 13.946 -7.452 1.00 . A A . 81 LEU CA 1 1
5 12750 1 1 81 LEU CB C -3.695 12.954 -6.843 1.00 . A A . 81 LEU CB 1 1
5 12751 1 1 81 LEU CD1 C -6.089 12.259 -7.131 1.00 . A A . 81 LEU CD1 1 1
5 12752 1 1 81 LEU CD2 C -5.549 14.229 -5.695 1.00 . A A . 81 LEU CD2 1 1
5 12753 1 1 81 LEU CG C -5.146 13.436 -6.927 1.00 . A A . 81 LEU CG 1 1
5 12754 1 1 81 LEU H H -1.525 12.221 -7.918 1.00 . A A . 81 LEU H 1 1
5 12755 1 1 81 LEU HA H -3.220 14.531 -8.217 1.00 . A A . 81 LEU HA 1 1
5 12756 1 1 81 LEU HB2 H -3.614 12.015 -7.391 1.00 . A A . 81 LEU HB2 1 1
5 12757 1 1 81 LEU HB3 H -3.431 12.772 -5.806 1.00 . A A . 81 LEU HB3 1 1
5 12758 1 1 81 LEU HD11 H -5.791 11.702 -8.023 1.00 . A A . 81 LEU HD11 1 1
5 12759 1 1 81 LEU HD12 H -7.100 12.629 -7.274 1.00 . A A . 81 LEU HD12 1 1
5 12760 1 1 81 LEU HD13 H -6.062 11.602 -6.263 1.00 . A A . 81 LEU HD13 1 1
5 12761 1 1 81 LEU HD21 H -4.895 15.091 -5.582 1.00 . A A . 81 LEU HD21 1 1
5 12762 1 1 81 LEU HD22 H -5.481 13.600 -4.807 1.00 . A A . 81 LEU HD22 1 1
5 12763 1 1 81 LEU HD23 H -6.574 14.579 -5.809 1.00 . A A . 81 LEU HD23 1 1
5 12764 1 1 81 LEU HG H -5.231 14.083 -7.794 1.00 . A A . 81 LEU HG 1 1
5 12765 1 1 81 LEU N N -1.612 13.220 -8.082 1.00 . A A . 81 LEU N 1 1
5 12766 1 1 81 LEU O O -2.645 16.018 -6.216 1.00 . A A . 81 LEU O 1 1
5 12767 1 1 82 THR C C 0.127 16.591 -5.357 1.00 . A A . 82 THR C 1 1
5 12768 1 1 82 THR CA C -0.450 15.324 -4.716 1.00 . A A . 82 THR CA 1 1
5 12769 1 1 82 THR CB C 0.660 14.547 -3.966 1.00 . A A . 82 THR CB 1 1
5 12770 1 1 82 THR CG2 C 1.262 15.372 -2.843 1.00 . A A . 82 THR CG2 1 1
5 12771 1 1 82 THR H H -0.725 13.556 -5.893 1.00 . A A . 82 THR H 1 1
5 12772 1 1 82 THR HA H -1.200 15.629 -3.987 1.00 . A A . 82 THR HA 1 1
5 12773 1 1 82 THR HB H 1.443 14.265 -4.669 1.00 . A A . 82 THR HB 1 1
5 12774 1 1 82 THR HG1 H -0.222 12.792 -4.094 1.00 . A A . 82 THR HG1 1 1
5 12775 1 1 82 THR HG21 H 1.843 16.192 -3.260 1.00 . A A . 82 THR HG21 1 1
5 12776 1 1 82 THR HG22 H 1.914 14.740 -2.241 1.00 . A A . 82 THR HG22 1 1
5 12777 1 1 82 THR HG23 H 0.468 15.772 -2.212 1.00 . A A . 82 THR HG23 1 1
5 12778 1 1 82 THR N N -1.098 14.485 -5.718 1.00 . A A . 82 THR N 1 1
5 12779 1 1 82 THR O O -0.037 17.679 -4.808 1.00 . A A . 82 THR O 1 1
5 12780 1 1 82 THR OG1 O 0.099 13.367 -3.384 1.00 . A A . 82 THR OG1 1 1
5 12781 1 1 83 VAL C C 0.151 18.519 -7.820 1.00 . A A . 83 VAL C 1 1
5 12782 1 1 83 VAL CA C 1.262 17.704 -7.171 1.00 . A A . 83 VAL CA 1 1
5 12783 1 1 83 VAL CB C 2.405 17.419 -8.170 1.00 . A A . 83 VAL CB 1 1
5 12784 1 1 83 VAL CG1 C 3.597 16.851 -7.428 1.00 . A A . 83 VAL CG1 1 1
5 12785 1 1 83 VAL CG2 C 1.982 16.493 -9.306 1.00 . A A . 83 VAL CG2 1 1
5 12786 1 1 83 VAL H H 0.895 15.610 -6.987 1.00 . A A . 83 VAL H 1 1
5 12787 1 1 83 VAL HA H 1.683 18.323 -6.390 1.00 . A A . 83 VAL HA 1 1
5 12788 1 1 83 VAL HB H 2.701 18.353 -8.598 1.00 . A A . 83 VAL HB 1 1
5 12789 1 1 83 VAL HG11 H 3.792 17.437 -6.533 1.00 . A A . 83 VAL HG11 1 1
5 12790 1 1 83 VAL HG12 H 3.403 15.812 -7.154 1.00 . A A . 83 VAL HG12 1 1
5 12791 1 1 83 VAL HG13 H 4.473 16.898 -8.073 1.00 . A A . 83 VAL HG13 1 1
5 12792 1 1 83 VAL HG21 H 1.095 16.886 -9.801 1.00 . A A . 83 VAL HG21 1 1
5 12793 1 1 83 VAL HG22 H 2.791 16.429 -10.039 1.00 . A A . 83 VAL HG22 1 1
5 12794 1 1 83 VAL HG23 H 1.778 15.502 -8.924 1.00 . A A . 83 VAL HG23 1 1
5 12795 1 1 83 VAL N N 0.750 16.501 -6.526 1.00 . A A . 83 VAL N 1 1
5 12796 1 1 83 VAL O O 0.258 19.732 -7.901 1.00 . A A . 83 VAL O 1 1
5 12797 1 1 84 ALA C C -2.656 19.504 -7.499 1.00 . A A . 84 ALA C 1 1
5 12798 1 1 84 ALA CA C -2.130 18.626 -8.641 1.00 . A A . 84 ALA CA 1 1
5 12799 1 1 84 ALA CB C -3.222 17.667 -9.140 1.00 . A A . 84 ALA CB 1 1
5 12800 1 1 84 ALA H H -1.025 16.874 -8.087 1.00 . A A . 84 ALA H 1 1
5 12801 1 1 84 ALA HA H -1.820 19.271 -9.462 1.00 . A A . 84 ALA HA 1 1
5 12802 1 1 84 ALA HB1 H -4.044 18.249 -9.571 1.00 . A A . 84 ALA HB1 1 1
5 12803 1 1 84 ALA HB2 H -2.809 17.011 -9.910 1.00 . A A . 84 ALA HB2 1 1
5 12804 1 1 84 ALA HB3 H -3.601 17.067 -8.315 1.00 . A A . 84 ALA HB3 1 1
5 12805 1 1 84 ALA N N -0.964 17.884 -8.163 1.00 . A A . 84 ALA N 1 1
5 12806 1 1 84 ALA O O -3.202 20.579 -7.697 1.00 . A A . 84 ALA O 1 1
5 12807 1 1 85 . C C -1.745 20.899 -4.816 1.00 . A A . 85 SNC C 1 1
5 12808 1 1 85 . CA C -2.777 19.795 -5.053 1.00 . A A . 85 SNC CA 1 1
5 12809 1 1 85 . CB C -2.850 18.837 -3.840 1.00 . A A . 85 SNC CB 1 1
5 12810 1 1 85 . H H -2.026 18.127 -6.188 1.00 . A A . 85 SNC H 1 1
5 12811 1 1 85 . HA H -3.747 20.283 -5.190 1.00 . A A . 85 SNC HA 1 1
5 12812 1 1 85 . HB2 H -3.129 17.846 -4.211 1.00 . A A . 85 SNC HB2 1 1
5 12813 1 1 85 . HB3 H -1.864 18.753 -3.373 1.00 . A A . 85 SNC HB3 1 1
5 12814 1 1 85 . N N -2.452 19.041 -6.270 1.00 . A A . 85 SNC N 1 1
5 12815 1 1 85 . ND N -3.439 20.852 -1.928 1.00 . A A . 85 SNC ND 1 1
5 12816 1 1 85 . O O -2.032 22.027 -4.499 1.00 . A A . 85 SNC O 1 1
5 12817 1 1 85 . OE O -4.139 21.943 -2.510 1.00 . A A . 85 SNC OE 1 1
5 12818 1 1 85 . SG S -4.089 19.277 -2.570 1.00 . A A . 85 SNC SG 1 1
5 12819 1 1 86 ASN C C 0.802 22.554 -5.759 1.00 . A A . 86 ASN C 1 1
5 12820 1 1 86 ASN CA C 0.682 21.437 -4.719 1.00 . A A . 86 ASN CA 1 1
5 12821 1 1 86 ASN CB C 1.998 20.658 -4.652 1.00 . A A . 86 ASN CB 1 1
5 12822 1 1 86 ASN CG C 2.062 19.729 -3.463 1.00 . A A . 86 ASN CG 1 1
5 12823 1 1 86 ASN H H -0.273 19.571 -5.223 1.00 . A A . 86 ASN H 1 1
5 12824 1 1 86 ASN HA H 0.533 21.914 -3.751 1.00 . A A . 86 ASN HA 1 1
5 12825 1 1 86 ASN HB2 H 2.124 20.085 -5.564 1.00 . A A . 86 ASN HB2 1 1
5 12826 1 1 86 ASN HB3 H 2.821 21.368 -4.576 1.00 . A A . 86 ASN HB3 1 1
5 12827 1 1 86 ASN HD21 H 3.572 18.707 -4.302 1.00 . A A . 86 ASN HD21 1 1
5 12828 1 1 86 ASN HD22 H 3.052 18.156 -2.727 1.00 . A A . 86 ASN HD22 1 1
5 12829 1 1 86 ASN N N -0.461 20.537 -4.963 1.00 . A A . 86 ASN N 1 1
5 12830 1 1 86 ASN ND2 N 2.969 18.791 -3.504 1.00 . A A . 86 ASN ND2 1 1
5 12831 1 1 86 ASN O O 1.543 23.516 -5.560 1.00 . A A . 86 ASN O 1 1
5 12832 1 1 86 ASN OD1 O 1.314 19.874 -2.504 1.00 . A A . 86 ASN OD1 1 1
5 12833 1 1 87 ASN C C -0.226 24.832 -7.537 1.00 . A A . 87 ASN C 1 1
5 12834 1 1 87 ASN CA C 0.065 23.386 -7.964 1.00 . A A . 87 ASN CA 1 1
5 12835 1 1 87 ASN CB C -0.937 22.956 -9.032 1.00 . A A . 87 ASN CB 1 1
5 12836 1 1 87 ASN CG C -0.693 23.640 -10.356 1.00 . A A . 87 ASN CG 1 1
5 12837 1 1 87 ASN H H -0.467 21.569 -6.983 1.00 . A A . 87 ASN H 1 1
5 12838 1 1 87 ASN HA H 1.055 23.381 -8.424 1.00 . A A . 87 ASN HA 1 1
5 12839 1 1 87 ASN HB2 H -0.855 21.882 -9.182 1.00 . A A . 87 ASN HB2 1 1
5 12840 1 1 87 ASN HB3 H -1.944 23.188 -8.694 1.00 . A A . 87 ASN HB3 1 1
5 12841 1 1 87 ASN HD21 H -2.643 24.085 -10.542 1.00 . A A . 87 ASN HD21 1 1
5 12842 1 1 87 ASN HD22 H -1.604 24.609 -11.842 1.00 . A A . 87 ASN HD22 1 1
5 12843 1 1 87 ASN N N 0.086 22.409 -6.868 1.00 . A A . 87 ASN N 1 1
5 12844 1 1 87 ASN ND2 N -1.732 24.153 -10.957 1.00 . A A . 87 ASN ND2 1 1
5 12845 1 1 87 ASN O O 0.040 25.761 -8.292 1.00 . A A . 87 ASN O 1 1
5 12846 1 1 87 ASN OD1 O 0.430 23.709 -10.820 1.00 . A A . 87 ASN OD1 1 1
5 12847 1 1 88 PHE C C 0.323 27.218 -5.759 1.00 . A A . 88 PHE C 1 1
5 12848 1 1 88 PHE CA C -0.949 26.355 -5.738 1.00 . A A . 88 PHE CA 1 1
5 12849 1 1 88 PHE CB C -1.426 26.232 -4.279 1.00 . A A . 88 PHE CB 1 1
5 12850 1 1 88 PHE CD1 C 0.490 26.841 -2.725 1.00 . A A . 88 PHE CD1 1 1
5 12851 1 1 88 PHE CD2 C -0.125 24.509 -2.952 1.00 . A A . 88 PHE CD2 1 1
5 12852 1 1 88 PHE CE1 C 1.522 26.491 -1.820 1.00 . A A . 88 PHE CE1 1 1
5 12853 1 1 88 PHE CE2 C 0.907 24.143 -2.046 1.00 . A A . 88 PHE CE2 1 1
5 12854 1 1 88 PHE CG C -0.333 25.852 -3.304 1.00 . A A . 88 PHE CG 1 1
5 12855 1 1 88 PHE CZ C 1.734 25.138 -1.486 1.00 . A A . 88 PHE CZ 1 1
5 12856 1 1 88 PHE H H -0.950 24.218 -5.748 1.00 . A A . 88 PHE H 1 1
5 12857 1 1 88 PHE HA H -1.718 26.873 -6.313 1.00 . A A . 88 PHE HA 1 1
5 12858 1 1 88 PHE HB2 H -1.833 27.190 -3.973 1.00 . A A . 88 PHE HB2 1 1
5 12859 1 1 88 PHE HB3 H -2.219 25.493 -4.226 1.00 . A A . 88 PHE HB3 1 1
5 12860 1 1 88 PHE HD1 H 0.336 27.882 -2.981 1.00 . A A . 88 PHE HD1 1 1
5 12861 1 1 88 PHE HD2 H -0.755 23.745 -3.373 1.00 . A A . 88 PHE HD2 1 1
5 12862 1 1 88 PHE HE1 H 2.147 27.260 -1.388 1.00 . A A . 88 PHE HE1 1 1
5 12863 1 1 88 PHE HE2 H 1.062 23.104 -1.791 1.00 . A A . 88 PHE HE2 1 1
5 12864 1 1 88 PHE HZ H 2.521 24.864 -0.797 1.00 . A A . 88 PHE HZ 1 1
5 12865 1 1 88 PHE N N -0.748 25.020 -6.325 1.00 . A A . 88 PHE N 1 1
5 12866 1 1 88 PHE O O 0.251 28.424 -5.604 1.00 . A A . 88 PHE O 1 1
5 12867 1 1 89 PHE C C 2.700 28.331 -7.265 1.00 . A A . 89 PHE C 1 1
5 12868 1 1 89 PHE CA C 2.748 27.310 -6.117 1.00 . A A . 89 PHE CA 1 1
5 12869 1 1 89 PHE CB C 3.851 26.288 -6.396 1.00 . A A . 89 PHE CB 1 1
5 12870 1 1 89 PHE CD1 C 5.740 27.682 -5.430 1.00 . A A . 89 PHE CD1 1 1
5 12871 1 1 89 PHE CD2 C 6.050 26.638 -7.598 1.00 . A A . 89 PHE CD2 1 1
5 12872 1 1 89 PHE CE1 C 7.049 28.228 -5.501 1.00 . A A . 89 PHE CE1 1 1
5 12873 1 1 89 PHE CE2 C 7.360 27.174 -7.677 1.00 . A A . 89 PHE CE2 1 1
5 12874 1 1 89 PHE CG C 5.236 26.885 -6.476 1.00 . A A . 89 PHE CG 1 1
5 12875 1 1 89 PHE CZ C 7.860 27.966 -6.625 1.00 . A A . 89 PHE CZ 1 1
5 12876 1 1 89 PHE H H 1.486 25.589 -6.074 1.00 . A A . 89 PHE H 1 1
5 12877 1 1 89 PHE HA H 2.973 27.831 -5.188 1.00 . A A . 89 PHE HA 1 1
5 12878 1 1 89 PHE HB2 H 3.835 25.544 -5.606 1.00 . A A . 89 PHE HB2 1 1
5 12879 1 1 89 PHE HB3 H 3.632 25.788 -7.341 1.00 . A A . 89 PHE HB3 1 1
5 12880 1 1 89 PHE HD1 H 5.131 27.879 -4.560 1.00 . A A . 89 PHE HD1 1 1
5 12881 1 1 89 PHE HD2 H 5.677 26.027 -8.403 1.00 . A A . 89 PHE HD2 1 1
5 12882 1 1 89 PHE HE1 H 7.423 28.840 -4.695 1.00 . A A . 89 PHE HE1 1 1
5 12883 1 1 89 PHE HE2 H 7.979 26.970 -8.540 1.00 . A A . 89 PHE HE2 1 1
5 12884 1 1 89 PHE HZ H 8.860 28.371 -6.682 1.00 . A A . 89 PHE HZ 1 1
5 12885 1 1 89 PHE N N 1.478 26.598 -5.974 1.00 . A A . 89 PHE N 1 1
5 12886 1 1 89 PHE O O 3.383 29.351 -7.229 1.00 . A A . 89 PHE O 1 1
5 12887 1 1 90 TRP C C 0.489 29.763 -9.385 1.00 . A A . 90 TRP C 1 1
5 12888 1 1 90 TRP CA C 1.758 28.918 -9.443 1.00 . A A . 90 TRP CA 1 1
5 12889 1 1 90 TRP CB C 1.754 28.065 -10.711 1.00 . A A . 90 TRP CB 1 1
5 12890 1 1 90 TRP CD1 C 2.851 25.765 -10.572 1.00 . A A . 90 TRP CD1 1 1
5 12891 1 1 90 TRP CD2 C 4.269 27.409 -11.043 1.00 . A A . 90 TRP CD2 1 1
5 12892 1 1 90 TRP CE2 C 4.990 26.178 -10.998 1.00 . A A . 90 TRP CE2 1 1
5 12893 1 1 90 TRP CE3 C 4.967 28.597 -11.329 1.00 . A A . 90 TRP CE3 1 1
5 12894 1 1 90 TRP CG C 2.893 27.105 -10.764 1.00 . A A . 90 TRP CG 1 1
5 12895 1 1 90 TRP CH2 C 7.058 27.289 -11.487 1.00 . A A . 90 TRP CH2 1 1
5 12896 1 1 90 TRP CZ2 C 6.381 26.110 -11.220 1.00 . A A . 90 TRP CZ2 1 1
5 12897 1 1 90 TRP CZ3 C 6.363 28.537 -11.552 1.00 . A A . 90 TRP CZ3 1 1
5 12898 1 1 90 TRP H H 1.322 27.204 -8.248 1.00 . A A . 90 TRP H 1 1
5 12899 1 1 90 TRP HA H 2.614 29.585 -9.477 1.00 . A A . 90 TRP HA 1 1
5 12900 1 1 90 TRP HB2 H 0.826 27.503 -10.755 1.00 . A A . 90 TRP HB2 1 1
5 12901 1 1 90 TRP HB3 H 1.810 28.722 -11.579 1.00 . A A . 90 TRP HB3 1 1
5 12902 1 1 90 TRP HD1 H 1.946 25.217 -10.346 1.00 . A A . 90 TRP HD1 1 1
5 12903 1 1 90 TRP HE1 H 4.264 24.209 -10.610 1.00 . A A . 90 TRP HE1 1 1
5 12904 1 1 90 TRP HE3 H 4.438 29.535 -11.366 1.00 . A A . 90 TRP HE3 1 1
5 12905 1 1 90 TRP HH2 H 8.128 27.266 -11.652 1.00 . A A . 90 TRP HH2 1 1
5 12906 1 1 90 TRP HZ2 H 6.906 25.170 -11.171 1.00 . A A . 90 TRP HZ2 1 1
5 12907 1 1 90 TRP HZ3 H 6.904 29.444 -11.763 1.00 . A A . 90 TRP HZ3 1 1
5 12908 1 1 90 TRP N N 1.881 28.052 -8.271 1.00 . A A . 90 TRP N 1 1
5 12909 1 1 90 TRP NE1 N 4.083 25.198 -10.707 1.00 . A A . 90 TRP NE1 1 1
5 12910 1 1 90 TRP O O 0.008 30.257 -10.406 1.00 . A A . 90 TRP O 1 1
5 12911 1 1 91 GLU C C -1.037 31.386 -6.650 1.00 . A A . 91 GLU C 1 1
5 12912 1 1 91 GLU CA C -1.271 30.670 -7.978 1.00 . A A . 91 GLU CA 1 1
5 12913 1 1 91 GLU CB C -2.472 29.709 -7.902 1.00 . A A . 91 GLU CB 1 1
5 12914 1 1 91 GLU CD C -4.977 29.383 -8.120 1.00 . A A . 91 GLU CD 1 1
5 12915 1 1 91 GLU CG C -3.808 30.338 -8.308 1.00 . A A . 91 GLU CG 1 1
5 12916 1 1 91 GLU H H 0.371 29.537 -7.362 1.00 . A A . 91 GLU H 1 1
5 12917 1 1 91 GLU HA H -1.412 31.390 -8.782 1.00 . A A . 91 GLU HA 1 1
5 12918 1 1 91 GLU HB2 H -2.275 28.867 -8.564 1.00 . A A . 91 GLU HB2 1 1
5 12919 1 1 91 GLU HB3 H -2.551 29.330 -6.884 1.00 . A A . 91 GLU HB3 1 1
5 12920 1 1 91 GLU HG2 H -3.982 31.230 -7.705 1.00 . A A . 91 GLU HG2 1 1
5 12921 1 1 91 GLU HG3 H -3.754 30.633 -9.357 1.00 . A A . 91 GLU HG3 1 1
5 12922 1 1 91 GLU N N -0.061 29.920 -8.191 1.00 . A A . 91 GLU N 1 1
5 12923 1 1 91 GLU O O 0.025 31.266 -6.049 1.00 . A A . 91 GLU O 1 1
5 12924 1 1 91 GLU OE1 O -4.912 28.238 -8.614 1.00 . A A . 91 GLU OE1 1 1
5 12925 1 1 91 GLU OE2 O -5.965 29.769 -7.453 1.00 . A A . 91 GLU OE2 1 1
5 12926 1 1 92 ASN C C -2.615 31.833 -3.862 1.00 . A A . 92 ASN C 1 1
5 12927 1 1 92 ASN CA C -1.950 32.759 -4.876 1.00 . A A . 92 ASN CA 1 1
5 12928 1 1 92 ASN CB C -2.650 34.118 -4.898 1.00 . A A . 92 ASN CB 1 1
5 12929 1 1 92 ASN CG C -2.489 34.864 -3.597 1.00 . A A . 92 ASN CG 1 1
5 12930 1 1 92 ASN H H -2.875 32.159 -6.705 1.00 . A A . 92 ASN H 1 1
5 12931 1 1 92 ASN HA H -0.905 32.901 -4.597 1.00 . A A . 92 ASN HA 1 1
5 12932 1 1 92 ASN HB2 H -2.231 34.720 -5.703 1.00 . A A . 92 ASN HB2 1 1
5 12933 1 1 92 ASN HB3 H -3.711 33.967 -5.089 1.00 . A A . 92 ASN HB3 1 1
5 12934 1 1 92 ASN HD21 H -4.477 35.002 -3.397 1.00 . A A . 92 ASN HD21 1 1
5 12935 1 1 92 ASN HD22 H -3.522 35.739 -2.132 1.00 . A A . 92 ASN HD22 1 1
5 12936 1 1 92 ASN N N -2.028 32.116 -6.185 1.00 . A A . 92 ASN N 1 1
5 12937 1 1 92 ASN ND2 N -3.585 35.239 -2.999 1.00 . A A . 92 ASN ND2 1 1
5 12938 1 1 92 ASN O O -3.757 32.068 -3.457 1.00 . A A . 92 ASN O 1 1
5 12939 1 1 92 ASN OD1 O -1.384 35.107 -3.141 1.00 . A A . 92 ASN OD1 1 1
5 12940 1 1 93 SER C C -3.639 29.096 -3.160 1.00 . A A . 93 SER C 1 1
5 12941 1 1 93 SER CA C -2.382 29.741 -2.566 1.00 . A A . 93 SER CA 1 1
5 12942 1 1 93 SER CB C -2.646 30.296 -1.161 1.00 . A A . 93 SER CB 1 1
5 12943 1 1 93 SER H H -0.956 30.675 -3.863 1.00 . A A . 93 SER H 1 1
5 12944 1 1 93 SER HA H -1.620 28.972 -2.490 1.00 . A A . 93 SER HA 1 1
5 12945 1 1 93 SER HB2 H -1.770 30.845 -0.819 1.00 . A A . 93 SER HB2 1 1
5 12946 1 1 93 SER HB3 H -3.503 30.971 -1.198 1.00 . A A . 93 SER HB3 1 1
5 12947 1 1 93 SER HG H -3.636 28.714 -0.657 1.00 . A A . 93 SER HG 1 1
5 12948 1 1 93 SER N N -1.880 30.795 -3.466 1.00 . A A . 93 SER N 1 1
5 12949 1 1 93 SER O O -4.542 28.680 -2.399 1.00 . A A . 93 SER O 1 1
5 12950 1 1 93 SER OXT O -3.658 28.941 -4.393 1.00 . A A . 93 SER OXT 1 1
5 12951 1 1 93 SER OG O -2.924 29.241 -0.260 1.00 . A A . 93 SER OG 1 1
5 12952 2 1 1 GLY C C -5.948 12.896 7.034 1.00 . B B . 1 GLY C 1 1
5 12953 2 1 1 GLY CA C -5.841 14.343 6.655 1.00 . B B . 1 GLY CA 1 1
5 12954 2 1 1 GLY H1 H -3.884 14.559 7.199 1.00 . B B . 1 GLY H1 1 1
5 12955 2 1 1 GLY H2 H -4.714 15.982 7.129 1.00 . B B . 1 GLY H2 1 1
5 12956 2 1 1 GLY H3 H -4.952 14.948 8.393 1.00 . B B . 1 GLY H3 1 1
5 12957 2 1 1 GLY HA2 H -6.788 14.837 6.866 1.00 . B B . 1 GLY HA2 1 1
5 12958 2 1 1 GLY HA3 H -5.631 14.416 5.595 1.00 . B B . 1 GLY HA3 1 1
5 12959 2 1 1 GLY N N -4.763 15.012 7.403 1.00 . B B . 1 GLY N 1 1
5 12960 2 1 1 GLY O O -5.815 12.578 8.209 1.00 . B B . 1 GLY O 1 1
5 12961 2 1 2 SER C C -4.689 10.155 6.618 1.00 . B B . 2 SER C 1 1
5 12962 2 1 2 SER CA C -6.121 10.582 6.302 1.00 . B B . 2 SER CA 1 1
5 12963 2 1 2 SER CB C -6.568 9.847 5.046 1.00 . B B . 2 SER CB 1 1
5 12964 2 1 2 SER H H -6.252 12.335 5.095 1.00 . B B . 2 SER H 1 1
5 12965 2 1 2 SER HA H -6.778 10.331 7.136 1.00 . B B . 2 SER HA 1 1
5 12966 2 1 2 SER HB2 H -6.693 8.785 5.264 1.00 . B B . 2 SER HB2 1 1
5 12967 2 1 2 SER HB3 H -7.517 10.260 4.699 1.00 . B B . 2 SER HB3 1 1
5 12968 2 1 2 SER HG H -5.992 9.839 3.174 1.00 . B B . 2 SER HG 1 1
5 12969 2 1 2 SER N N -6.138 12.020 6.060 1.00 . B B . 2 SER N 1 1
5 12970 2 1 2 SER O O -3.752 10.952 6.489 1.00 . B B . 2 SER O 1 1
5 12971 2 1 2 SER OG O -5.580 10.009 4.049 1.00 . B B . 2 SER OG 1 1
5 12972 2 1 3 GLU C C -2.336 8.421 5.935 1.00 . B B . 3 GLU C 1 1
5 12973 2 1 3 GLU CA C -3.190 8.323 7.207 1.00 . B B . 3 GLU CA 1 1
5 12974 2 1 3 GLU CB C -3.354 6.863 7.649 1.00 . B B . 3 GLU CB 1 1
5 12975 2 1 3 GLU CD C -2.381 4.822 8.774 1.00 . B B . 3 GLU CD 1 1
5 12976 2 1 3 GLU CG C -2.165 6.288 8.400 1.00 . B B . 3 GLU CG 1 1
5 12977 2 1 3 GLU H H -5.314 8.271 7.029 1.00 . B B . 3 GLU H 1 1
5 12978 2 1 3 GLU HA H -2.704 8.886 8.004 1.00 . B B . 3 GLU HA 1 1
5 12979 2 1 3 GLU HB2 H -4.225 6.806 8.301 1.00 . B B . 3 GLU HB2 1 1
5 12980 2 1 3 GLU HB3 H -3.549 6.250 6.768 1.00 . B B . 3 GLU HB3 1 1
5 12981 2 1 3 GLU HG2 H -1.279 6.375 7.781 1.00 . B B . 3 GLU HG2 1 1
5 12982 2 1 3 GLU HG3 H -2.010 6.869 9.311 1.00 . B B . 3 GLU HG3 1 1
5 12983 2 1 3 GLU N N -4.517 8.887 6.956 1.00 . B B . 3 GLU N 1 1
5 12984 2 1 3 GLU O O -1.136 8.678 5.989 1.00 . B B . 3 GLU O 1 1
5 12985 2 1 3 GLU OE1 O -3.369 4.533 9.487 1.00 . B B . 3 GLU OE1 1 1
5 12986 2 1 3 GLU OE2 O -1.578 3.962 8.350 1.00 . B B . 3 GLU OE2 1 1
5 12987 2 1 4 LEU C C -1.841 9.825 3.244 1.00 . B B . 4 LEU C 1 1
5 12988 2 1 4 LEU CA C -2.300 8.384 3.494 1.00 . B B . 4 LEU CA 1 1
5 12989 2 1 4 LEU CB C -3.254 7.932 2.376 1.00 . B B . 4 LEU CB 1 1
5 12990 2 1 4 LEU CD1 C -3.771 6.941 0.146 1.00 . B B . 4 LEU CD1 1 1
5 12991 2 1 4 LEU CD2 C -1.837 8.483 0.307 1.00 . B B . 4 LEU CD2 1 1
5 12992 2 1 4 LEU CG C -2.638 7.435 1.050 1.00 . B B . 4 LEU CG 1 1
5 12993 2 1 4 LEU H H -3.972 8.083 4.789 1.00 . B B . 4 LEU H 1 1
5 12994 2 1 4 LEU HA H -1.428 7.730 3.504 1.00 . B B . 4 LEU HA 1 1
5 12995 2 1 4 LEU HB2 H -3.858 7.117 2.773 1.00 . B B . 4 LEU HB2 1 1
5 12996 2 1 4 LEU HB3 H -3.930 8.756 2.150 1.00 . B B . 4 LEU HB3 1 1
5 12997 2 1 4 LEU HD11 H -4.312 6.139 0.650 1.00 . B B . 4 LEU HD11 1 1
5 12998 2 1 4 LEU HD12 H -3.355 6.555 -0.785 1.00 . B B . 4 LEU HD12 1 1
5 12999 2 1 4 LEU HD13 H -4.457 7.760 -0.070 1.00 . B B . 4 LEU HD13 1 1
5 13000 2 1 4 LEU HD21 H -1.727 8.196 -0.736 1.00 . B B . 4 LEU HD21 1 1
5 13001 2 1 4 LEU HD22 H -0.847 8.562 0.756 1.00 . B B . 4 LEU HD22 1 1
5 13002 2 1 4 LEU HD23 H -2.335 9.447 0.372 1.00 . B B . 4 LEU HD23 1 1
5 13003 2 1 4 LEU HG H -1.974 6.602 1.271 1.00 . B B . 4 LEU HG 1 1
5 13004 2 1 4 LEU N N -2.982 8.274 4.783 1.00 . B B . 4 LEU N 1 1
5 13005 2 1 4 LEU O O -0.739 10.066 2.768 1.00 . B B . 4 LEU O 1 1
5 13006 2 1 5 GLU C C -1.125 12.600 4.178 1.00 . B B . 5 GLU C 1 1
5 13007 2 1 5 GLU CA C -2.327 12.195 3.330 1.00 . B B . 5 GLU CA 1 1
5 13008 2 1 5 GLU CB C -3.500 13.110 3.649 1.00 . B B . 5 GLU CB 1 1
5 13009 2 1 5 GLU CD C -5.849 13.786 3.140 1.00 . B B . 5 GLU CD 1 1
5 13010 2 1 5 GLU CG C -4.652 12.998 2.666 1.00 . B B . 5 GLU CG 1 1
5 13011 2 1 5 GLU H H -3.582 10.576 3.978 1.00 . B B . 5 GLU H 1 1
5 13012 2 1 5 GLU HA H -2.057 12.316 2.280 1.00 . B B . 5 GLU HA 1 1
5 13013 2 1 5 GLU HB2 H -3.866 12.867 4.644 1.00 . B B . 5 GLU HB2 1 1
5 13014 2 1 5 GLU HB3 H -3.148 14.141 3.656 1.00 . B B . 5 GLU HB3 1 1
5 13015 2 1 5 GLU HG2 H -4.332 13.370 1.692 1.00 . B B . 5 GLU HG2 1 1
5 13016 2 1 5 GLU HG3 H -4.934 11.953 2.563 1.00 . B B . 5 GLU HG3 1 1
5 13017 2 1 5 GLU N N -2.680 10.795 3.569 1.00 . B B . 5 GLU N 1 1
5 13018 2 1 5 GLU O O -0.229 13.292 3.695 1.00 . B B . 5 GLU O 1 1
5 13019 2 1 5 GLU OE1 O -5.724 15.011 3.335 1.00 . B B . 5 GLU OE1 1 1
5 13020 2 1 5 GLU OE2 O -6.885 13.163 3.446 1.00 . B B . 5 GLU OE2 1 1
5 13021 2 1 6 THR C C 1.299 11.662 5.825 1.00 . B B . 6 THR C 1 1
5 13022 2 1 6 THR CA C 0.069 12.442 6.281 1.00 . B B . 6 THR CA 1 1
5 13023 2 1 6 THR CB C -0.230 12.127 7.758 1.00 . B B . 6 THR CB 1 1
5 13024 2 1 6 THR CG2 C -1.168 13.168 8.342 1.00 . B B . 6 THR CG2 1 1
5 13025 2 1 6 THR H H -1.836 11.571 5.795 1.00 . B B . 6 THR H 1 1
5 13026 2 1 6 THR HA H 0.301 13.504 6.200 1.00 . B B . 6 THR HA 1 1
5 13027 2 1 6 THR HB H 0.701 12.120 8.327 1.00 . B B . 6 THR HB 1 1
5 13028 2 1 6 THR HG1 H -0.311 10.180 7.469 1.00 . B B . 6 THR HG1 1 1
5 13029 2 1 6 THR HG21 H -2.129 13.120 7.834 1.00 . B B . 6 THR HG21 1 1
5 13030 2 1 6 THR HG22 H -0.734 14.164 8.222 1.00 . B B . 6 THR HG22 1 1
5 13031 2 1 6 THR HG23 H -1.308 12.968 9.402 1.00 . B B . 6 THR HG23 1 1
5 13032 2 1 6 THR N N -1.077 12.145 5.422 1.00 . B B . 6 THR N 1 1
5 13033 2 1 6 THR O O 2.427 12.127 5.965 1.00 . B B . 6 THR O 1 1
5 13034 2 1 6 THR OG1 O -0.878 10.855 7.860 1.00 . B B . 6 THR OG1 1 1
5 13035 2 1 7 ALA C C 2.844 10.619 3.535 1.00 . B B . 7 ALA C 1 1
5 13036 2 1 7 ALA CA C 2.212 9.766 4.642 1.00 . B B . 7 ALA CA 1 1
5 13037 2 1 7 ALA CB C 1.745 8.439 4.091 1.00 . B B . 7 ALA CB 1 1
5 13038 2 1 7 ALA H H 0.154 10.134 5.105 1.00 . B B . 7 ALA H 1 1
5 13039 2 1 7 ALA HA H 2.944 9.578 5.429 1.00 . B B . 7 ALA HA 1 1
5 13040 2 1 7 ALA HB1 H 2.611 7.815 3.871 1.00 . B B . 7 ALA HB1 1 1
5 13041 2 1 7 ALA HB2 H 1.119 7.944 4.823 1.00 . B B . 7 ALA HB2 1 1
5 13042 2 1 7 ALA HB3 H 1.175 8.589 3.174 1.00 . B B . 7 ALA HB3 1 1
5 13043 2 1 7 ALA N N 1.093 10.509 5.206 1.00 . B B . 7 ALA N 1 1
5 13044 2 1 7 ALA O O 4.053 10.747 3.447 1.00 . B B . 7 ALA O 1 1
5 13045 2 1 8 MET C C 3.130 13.347 2.061 1.00 . B B . 8 MET C 1 1
5 13046 2 1 8 MET CA C 2.506 12.038 1.594 1.00 . B B . 8 MET CA 1 1
5 13047 2 1 8 MET CB C 1.389 12.344 0.601 1.00 . B B . 8 MET CB 1 1
5 13048 2 1 8 MET CE C 2.582 11.253 -2.323 1.00 . B B . 8 MET CE 1 1
5 13049 2 1 8 MET CG C 0.862 11.103 -0.116 1.00 . B B . 8 MET CG 1 1
5 13050 2 1 8 MET H H 1.005 11.104 2.815 1.00 . B B . 8 MET H 1 1
5 13051 2 1 8 MET HA H 3.279 11.471 1.078 1.00 . B B . 8 MET HA 1 1
5 13052 2 1 8 MET HB2 H 0.565 12.827 1.129 1.00 . B B . 8 MET HB2 1 1
5 13053 2 1 8 MET HB3 H 1.773 13.040 -0.144 1.00 . B B . 8 MET HB3 1 1
5 13054 2 1 8 MET HE1 H 3.442 10.852 -2.859 1.00 . B B . 8 MET HE1 1 1
5 13055 2 1 8 MET HE2 H 1.737 11.332 -3.003 1.00 . B B . 8 MET HE2 1 1
5 13056 2 1 8 MET HE3 H 2.820 12.240 -1.939 1.00 . B B . 8 MET HE3 1 1
5 13057 2 1 8 MET HG2 H 0.394 10.450 0.618 1.00 . B B . 8 MET HG2 1 1
5 13058 2 1 8 MET HG3 H 0.105 11.405 -0.843 1.00 . B B . 8 MET HG3 1 1
5 13059 2 1 8 MET N N 2.010 11.226 2.703 1.00 . B B . 8 MET N 1 1
5 13060 2 1 8 MET O O 4.078 13.832 1.441 1.00 . B B . 8 MET O 1 1
5 13061 2 1 8 MET SD S 2.167 10.170 -0.965 1.00 . B B . 8 MET SD 1 1
5 13062 2 1 9 GLU C C 4.644 14.905 4.173 1.00 . B B . 9 GLU C 1 1
5 13063 2 1 9 GLU CA C 3.224 15.173 3.655 1.00 . B B . 9 GLU CA 1 1
5 13064 2 1 9 GLU CB C 2.300 15.826 4.708 1.00 . B B . 9 GLU CB 1 1
5 13065 2 1 9 GLU CD C 1.481 15.989 7.117 1.00 . B B . 9 GLU CD 1 1
5 13066 2 1 9 GLU CG C 2.608 15.531 6.179 1.00 . B B . 9 GLU CG 1 1
5 13067 2 1 9 GLU H H 1.845 13.519 3.641 1.00 . B B . 9 GLU H 1 1
5 13068 2 1 9 GLU HA H 3.300 15.862 2.817 1.00 . B B . 9 GLU HA 1 1
5 13069 2 1 9 GLU HB2 H 2.337 16.907 4.567 1.00 . B B . 9 GLU HB2 1 1
5 13070 2 1 9 GLU HB3 H 1.281 15.507 4.489 1.00 . B B . 9 GLU HB3 1 1
5 13071 2 1 9 GLU HG2 H 2.761 14.469 6.307 1.00 . B B . 9 GLU HG2 1 1
5 13072 2 1 9 GLU HG3 H 3.529 16.046 6.454 1.00 . B B . 9 GLU HG3 1 1
5 13073 2 1 9 GLU N N 2.643 13.926 3.152 1.00 . B B . 9 GLU N 1 1
5 13074 2 1 9 GLU O O 5.525 15.751 4.043 1.00 . B B . 9 GLU O 1 1
5 13075 2 1 9 GLU OE1 O 0.396 16.389 6.631 1.00 . B B . 9 GLU OE1 1 1
5 13076 2 1 9 GLU OE2 O 1.678 15.926 8.348 1.00 . B B . 9 GLU OE2 1 1
5 13077 2 1 10 THR C C 7.188 13.279 3.842 1.00 . B B . 10 THR C 1 1
5 13078 2 1 10 THR CA C 6.232 13.262 5.042 1.00 . B B . 10 THR CA 1 1
5 13079 2 1 10 THR CB C 6.187 11.831 5.629 1.00 . B B . 10 THR CB 1 1
5 13080 2 1 10 THR CG2 C 7.499 11.431 6.246 1.00 . B B . 10 THR CG2 1 1
5 13081 2 1 10 THR H H 4.133 13.014 4.703 1.00 . B B . 10 THR H 1 1
5 13082 2 1 10 THR HA H 6.600 13.948 5.802 1.00 . B B . 10 THR HA 1 1
5 13083 2 1 10 THR HB H 5.944 11.128 4.835 1.00 . B B . 10 THR HB 1 1
5 13084 2 1 10 THR HG1 H 4.315 11.858 6.249 1.00 . B B . 10 THR HG1 1 1
5 13085 2 1 10 THR HG21 H 7.790 12.158 7.006 1.00 . B B . 10 THR HG21 1 1
5 13086 2 1 10 THR HG22 H 8.272 11.371 5.482 1.00 . B B . 10 THR HG22 1 1
5 13087 2 1 10 THR HG23 H 7.384 10.448 6.718 1.00 . B B . 10 THR HG23 1 1
5 13088 2 1 10 THR N N 4.890 13.685 4.632 1.00 . B B . 10 THR N 1 1
5 13089 2 1 10 THR O O 8.317 13.771 3.933 1.00 . B B . 10 THR O 1 1
5 13090 2 1 10 THR OG1 O 5.188 11.764 6.651 1.00 . B B . 10 THR OG1 1 1
5 13091 2 1 11 LEU C C 7.830 14.200 1.046 1.00 . B B . 11 LEU C 1 1
5 13092 2 1 11 LEU CA C 7.532 12.761 1.474 1.00 . B B . 11 LEU CA 1 1
5 13093 2 1 11 LEU CB C 6.811 12.016 0.320 1.00 . B B . 11 LEU CB 1 1
5 13094 2 1 11 LEU CD1 C 8.267 10.044 -0.265 1.00 . B B . 11 LEU CD1 1 1
5 13095 2 1 11 LEU CD2 C 6.593 9.816 1.460 1.00 . B B . 11 LEU CD2 1 1
5 13096 2 1 11 LEU CG C 6.908 10.485 0.191 1.00 . B B . 11 LEU CG 1 1
5 13097 2 1 11 LEU H H 5.781 12.401 2.668 1.00 . B B . 11 LEU H 1 1
5 13098 2 1 11 LEU HA H 8.478 12.261 1.679 1.00 . B B . 11 LEU HA 1 1
5 13099 2 1 11 LEU HB2 H 5.758 12.277 0.370 1.00 . B B . 11 LEU HB2 1 1
5 13100 2 1 11 LEU HB3 H 7.196 12.421 -0.610 1.00 . B B . 11 LEU HB3 1 1
5 13101 2 1 11 LEU HD11 H 9.008 10.315 0.484 1.00 . B B . 11 LEU HD11 1 1
5 13102 2 1 11 LEU HD12 H 8.510 10.518 -1.211 1.00 . B B . 11 LEU HD12 1 1
5 13103 2 1 11 LEU HD13 H 8.270 8.963 -0.400 1.00 . B B . 11 LEU HD13 1 1
5 13104 2 1 11 LEU HD21 H 7.331 10.100 2.215 1.00 . B B . 11 LEU HD21 1 1
5 13105 2 1 11 LEU HD22 H 6.609 8.738 1.320 1.00 . B B . 11 LEU HD22 1 1
5 13106 2 1 11 LEU HD23 H 5.606 10.118 1.781 1.00 . B B . 11 LEU HD23 1 1
5 13107 2 1 11 LEU HG H 6.189 10.155 -0.554 1.00 . B B . 11 LEU HG 1 1
5 13108 2 1 11 LEU N N 6.719 12.783 2.701 1.00 . B B . 11 LEU N 1 1
5 13109 2 1 11 LEU O O 8.928 14.501 0.579 1.00 . B B . 11 LEU O 1 1
5 13110 2 1 12 ILE C C 8.137 17.097 1.727 1.00 . B B . 12 ILE C 1 1
5 13111 2 1 12 ILE CA C 7.052 16.495 0.843 1.00 . B B . 12 ILE CA 1 1
5 13112 2 1 12 ILE CB C 5.727 17.329 0.965 1.00 . B B . 12 ILE CB 1 1
5 13113 2 1 12 ILE CD1 C 3.342 17.501 -0.043 1.00 . B B . 12 ILE CD1 1 1
5 13114 2 1 12 ILE CG1 C 4.725 16.858 -0.107 1.00 . B B . 12 ILE CG1 1 1
5 13115 2 1 12 ILE CG2 C 6.002 18.859 0.782 1.00 . B B . 12 ILE CG2 1 1
5 13116 2 1 12 ILE H H 5.962 14.801 1.592 1.00 . B B . 12 ILE H 1 1
5 13117 2 1 12 ILE HA H 7.395 16.542 -0.191 1.00 . B B . 12 ILE HA 1 1
5 13118 2 1 12 ILE HB H 5.296 17.170 1.952 1.00 . B B . 12 ILE HB 1 1
5 13119 2 1 12 ILE HD11 H 2.677 16.981 -0.731 1.00 . B B . 12 ILE HD11 1 1
5 13120 2 1 12 ILE HD12 H 2.944 17.428 0.968 1.00 . B B . 12 ILE HD12 1 1
5 13121 2 1 12 ILE HD13 H 3.409 18.548 -0.341 1.00 . B B . 12 ILE HD13 1 1
5 13122 2 1 12 ILE HG12 H 5.149 17.067 -1.087 1.00 . B B . 12 ILE HG12 1 1
5 13123 2 1 12 ILE HG13 H 4.601 15.783 -0.018 1.00 . B B . 12 ILE HG13 1 1
5 13124 2 1 12 ILE HG21 H 5.091 19.423 0.984 1.00 . B B . 12 ILE HG21 1 1
5 13125 2 1 12 ILE HG22 H 6.771 19.193 1.485 1.00 . B B . 12 ILE HG22 1 1
5 13126 2 1 12 ILE HG23 H 6.329 19.058 -0.235 1.00 . B B . 12 ILE HG23 1 1
5 13127 2 1 12 ILE N N 6.860 15.092 1.211 1.00 . B B . 12 ILE N 1 1
5 13128 2 1 12 ILE O O 9.046 17.754 1.214 1.00 . B B . 12 ILE O 1 1
5 13129 2 1 13 ASN C C 10.448 17.026 3.626 1.00 . B B . 13 ASN C 1 1
5 13130 2 1 13 ASN CA C 9.032 17.441 3.963 1.00 . B B . 13 ASN CA 1 1
5 13131 2 1 13 ASN CB C 8.723 16.998 5.389 1.00 . B B . 13 ASN CB 1 1
5 13132 2 1 13 ASN CG C 7.457 17.577 5.928 1.00 . B B . 13 ASN CG 1 1
5 13133 2 1 13 ASN H H 7.283 16.321 3.408 1.00 . B B . 13 ASN H 1 1
5 13134 2 1 13 ASN HA H 8.975 18.526 3.903 1.00 . B B . 13 ASN HA 1 1
5 13135 2 1 13 ASN HB2 H 8.661 15.916 5.419 1.00 . B B . 13 ASN HB2 1 1
5 13136 2 1 13 ASN HB3 H 9.541 17.323 6.027 1.00 . B B . 13 ASN HB3 1 1
5 13137 2 1 13 ASN HD21 H 7.044 15.848 6.913 1.00 . B B . 13 ASN HD21 1 1
5 13138 2 1 13 ASN HD22 H 5.851 17.157 7.052 1.00 . B B . 13 ASN HD22 1 1
5 13139 2 1 13 ASN N N 8.055 16.874 3.032 1.00 . B B . 13 ASN N 1 1
5 13140 2 1 13 ASN ND2 N 6.744 16.794 6.686 1.00 . B B . 13 ASN ND2 1 1
5 13141 2 1 13 ASN O O 11.332 17.858 3.500 1.00 . B B . 13 ASN O 1 1
5 13142 2 1 13 ASN OD1 O 7.134 18.722 5.667 1.00 . B B . 13 ASN OD1 1 1
5 13143 2 1 14 VAL C C 12.543 15.573 1.817 1.00 . B B . 14 VAL C 1 1
5 13144 2 1 14 VAL CA C 12.002 15.201 3.215 1.00 . B B . 14 VAL CA 1 1
5 13145 2 1 14 VAL CB C 12.058 13.672 3.529 1.00 . B B . 14 VAL CB 1 1
5 13146 2 1 14 VAL CG1 C 11.394 12.857 2.450 1.00 . B B . 14 VAL CG1 1 1
5 13147 2 1 14 VAL CG2 C 13.496 13.216 3.722 1.00 . B B . 14 VAL CG2 1 1
5 13148 2 1 14 VAL H H 9.864 15.111 3.601 1.00 . B B . 14 VAL H 1 1
5 13149 2 1 14 VAL HA H 12.664 15.671 3.951 1.00 . B B . 14 VAL HA 1 1
5 13150 2 1 14 VAL HB H 11.518 13.495 4.464 1.00 . B B . 14 VAL HB 1 1
5 13151 2 1 14 VAL HG11 H 11.315 11.829 2.782 1.00 . B B . 14 VAL HG11 1 1
5 13152 2 1 14 VAL HG12 H 10.396 13.239 2.260 1.00 . B B . 14 VAL HG12 1 1
5 13153 2 1 14 VAL HG13 H 11.984 12.901 1.536 1.00 . B B . 14 VAL HG13 1 1
5 13154 2 1 14 VAL HG21 H 13.514 12.162 4.004 1.00 . B B . 14 VAL HG21 1 1
5 13155 2 1 14 VAL HG22 H 14.059 13.354 2.799 1.00 . B B . 14 VAL HG22 1 1
5 13156 2 1 14 VAL HG23 H 13.963 13.796 4.521 1.00 . B B . 14 VAL HG23 1 1
5 13157 2 1 14 VAL N N 10.656 15.714 3.452 1.00 . B B . 14 VAL N 1 1
5 13158 2 1 14 VAL O O 13.729 15.883 1.686 1.00 . B B . 14 VAL O 1 1
5 13159 2 1 15 PHE C C 12.626 17.560 -0.386 1.00 . B B . 15 PHE C 1 1
5 13160 2 1 15 PHE CA C 12.139 16.119 -0.526 1.00 . B B . 15 PHE CA 1 1
5 13161 2 1 15 PHE CB C 10.972 16.106 -1.512 1.00 . B B . 15 PHE CB 1 1
5 13162 2 1 15 PHE CD1 C 12.048 16.031 -3.796 1.00 . B B . 15 PHE CD1 1 1
5 13163 2 1 15 PHE CD2 C 10.849 18.032 -3.146 1.00 . B B . 15 PHE CD2 1 1
5 13164 2 1 15 PHE CE1 C 12.349 16.613 -5.054 1.00 . B B . 15 PHE CE1 1 1
5 13165 2 1 15 PHE CE2 C 11.151 18.629 -4.394 1.00 . B B . 15 PHE CE2 1 1
5 13166 2 1 15 PHE CG C 11.295 16.732 -2.841 1.00 . B B . 15 PHE CG 1 1
5 13167 2 1 15 PHE CZ C 11.898 17.915 -5.351 1.00 . B B . 15 PHE CZ 1 1
5 13168 2 1 15 PHE H H 10.720 15.338 0.895 1.00 . B B . 15 PHE H 1 1
5 13169 2 1 15 PHE HA H 12.949 15.488 -0.917 1.00 . B B . 15 PHE HA 1 1
5 13170 2 1 15 PHE HB2 H 10.663 15.081 -1.670 1.00 . B B . 15 PHE HB2 1 1
5 13171 2 1 15 PHE HB3 H 10.137 16.649 -1.074 1.00 . B B . 15 PHE HB3 1 1
5 13172 2 1 15 PHE HD1 H 12.407 15.037 -3.570 1.00 . B B . 15 PHE HD1 1 1
5 13173 2 1 15 PHE HD2 H 10.278 18.585 -2.417 1.00 . B B . 15 PHE HD2 1 1
5 13174 2 1 15 PHE HE1 H 12.924 16.061 -5.784 1.00 . B B . 15 PHE HE1 1 1
5 13175 2 1 15 PHE HE2 H 10.804 19.629 -4.612 1.00 . B B . 15 PHE HE2 1 1
5 13176 2 1 15 PHE HZ H 12.122 18.362 -6.308 1.00 . B B . 15 PHE HZ 1 1
5 13177 2 1 15 PHE N N 11.696 15.622 0.786 1.00 . B B . 15 PHE N 1 1
5 13178 2 1 15 PHE O O 13.677 17.939 -0.908 1.00 . B B . 15 PHE O 1 1
5 13179 2 1 16 HIS C C 13.309 20.100 1.374 1.00 . B B . 16 HIS C 1 1
5 13180 2 1 16 HIS CA C 12.136 19.788 0.454 1.00 . B B . 16 HIS CA 1 1
5 13181 2 1 16 HIS CB C 10.889 20.565 0.865 1.00 . B B . 16 HIS CB 1 1
5 13182 2 1 16 HIS CD2 C 9.893 21.803 -1.191 1.00 . B B . 16 HIS CD2 1 1
5 13183 2 1 16 HIS CE1 C 8.299 20.460 -1.672 1.00 . B B . 16 HIS CE1 1 1
5 13184 2 1 16 HIS CG C 9.944 20.800 -0.272 1.00 . B B . 16 HIS CG 1 1
5 13185 2 1 16 HIS H H 11.000 18.005 0.754 1.00 . B B . 16 HIS H 1 1
5 13186 2 1 16 HIS HA H 12.413 20.142 -0.529 1.00 . B B . 16 HIS HA 1 1
5 13187 2 1 16 HIS HB2 H 10.377 20.026 1.661 1.00 . B B . 16 HIS HB2 1 1
5 13188 2 1 16 HIS HB3 H 11.189 21.532 1.253 1.00 . B B . 16 HIS HB3 1 1
5 13189 2 1 16 HIS HD1 H 8.673 19.118 -0.130 1.00 . B B . 16 HIS HD1 1 1
5 13190 2 1 16 HIS HD2 H 10.571 22.643 -1.229 1.00 . B B . 16 HIS HD2 1 1
5 13191 2 1 16 HIS HE1 H 7.450 19.997 -2.158 1.00 . B B . 16 HIS HE1 1 1
5 13192 2 1 16 HIS N N 11.846 18.366 0.320 1.00 . B B . 16 HIS N 1 1
5 13193 2 1 16 HIS ND1 N 8.917 19.961 -0.607 1.00 . B B . 16 HIS ND1 1 1
5 13194 2 1 16 HIS NE2 N 8.852 21.588 -2.070 1.00 . B B . 16 HIS NE2 1 1
5 13195 2 1 16 HIS O O 13.838 21.213 1.344 1.00 . B B . 16 HIS O 1 1
5 13196 2 1 17 ALA C C 16.167 19.523 2.114 1.00 . B B . 17 ALA C 1 1
5 13197 2 1 17 ALA CA C 14.926 19.325 3.003 1.00 . B B . 17 ALA CA 1 1
5 13198 2 1 17 ALA CB C 15.112 18.118 3.932 1.00 . B B . 17 ALA CB 1 1
5 13199 2 1 17 ALA H H 13.278 18.232 2.179 1.00 . B B . 17 ALA H 1 1
5 13200 2 1 17 ALA HA H 14.783 20.221 3.607 1.00 . B B . 17 ALA HA 1 1
5 13201 2 1 17 ALA HB1 H 14.216 17.983 4.542 1.00 . B B . 17 ALA HB1 1 1
5 13202 2 1 17 ALA HB2 H 15.285 17.215 3.342 1.00 . B B . 17 ALA HB2 1 1
5 13203 2 1 17 ALA HB3 H 15.970 18.288 4.584 1.00 . B B . 17 ALA HB3 1 1
5 13204 2 1 17 ALA N N 13.750 19.131 2.162 1.00 . B B . 17 ALA N 1 1
5 13205 2 1 17 ALA O O 17.013 20.371 2.392 1.00 . B B . 17 ALA O 1 1
5 13206 2 1 18 HIS C C 17.140 19.749 -1.070 1.00 . B B . 18 HIS C 1 1
5 13207 2 1 18 HIS CA C 17.389 18.812 0.118 1.00 . B B . 18 HIS CA 1 1
5 13208 2 1 18 HIS CB C 17.679 17.414 -0.434 1.00 . B B . 18 HIS CB 1 1
5 13209 2 1 18 HIS CD2 C 17.482 15.754 1.558 1.00 . B B . 18 HIS CD2 1 1
5 13210 2 1 18 HIS CE1 C 19.532 15.151 1.718 1.00 . B B . 18 HIS CE1 1 1
5 13211 2 1 18 HIS CG C 18.162 16.439 0.595 1.00 . B B . 18 HIS CG 1 1
5 13212 2 1 18 HIS H H 15.520 18.072 0.856 1.00 . B B . 18 HIS H 1 1
5 13213 2 1 18 HIS HA H 18.268 19.164 0.658 1.00 . B B . 18 HIS HA 1 1
5 13214 2 1 18 HIS HB2 H 16.766 17.025 -0.877 1.00 . B B . 18 HIS HB2 1 1
5 13215 2 1 18 HIS HB3 H 18.435 17.494 -1.216 1.00 . B B . 18 HIS HB3 1 1
5 13216 2 1 18 HIS HD1 H 20.237 16.345 0.168 1.00 . B B . 18 HIS HD1 1 1
5 13217 2 1 18 HIS HD2 H 16.419 15.824 1.737 1.00 . B B . 18 HIS HD2 1 1
5 13218 2 1 18 HIS HE1 H 20.442 14.657 2.038 1.00 . B B . 18 HIS HE1 1 1
5 13219 2 1 18 HIS N N 16.248 18.749 1.040 1.00 . B B . 18 HIS N 1 1
5 13220 2 1 18 HIS ND1 N 19.467 16.032 0.725 1.00 . B B . 18 HIS ND1 1 1
5 13221 2 1 18 HIS NE2 N 18.351 14.946 2.264 1.00 . B B . 18 HIS NE2 1 1
5 13222 2 1 18 HIS O O 18.081 20.164 -1.751 1.00 . B B . 18 HIS O 1 1
5 13223 2 1 19 SER C C 16.086 22.252 -2.483 1.00 . B B . 19 SER C 1 1
5 13224 2 1 19 SER CA C 15.507 20.840 -2.522 1.00 . B B . 19 SER CA 1 1
5 13225 2 1 19 SER CB C 13.992 20.927 -2.645 1.00 . B B . 19 SER CB 1 1
5 13226 2 1 19 SER H H 15.134 19.688 -0.760 1.00 . B B . 19 SER H 1 1
5 13227 2 1 19 SER HA H 15.891 20.341 -3.408 1.00 . B B . 19 SER HA 1 1
5 13228 2 1 19 SER HB2 H 13.732 21.315 -3.625 1.00 . B B . 19 SER HB2 1 1
5 13229 2 1 19 SER HB3 H 13.558 19.935 -2.529 1.00 . B B . 19 SER HB3 1 1
5 13230 2 1 19 SER HG H 12.747 22.303 -2.069 1.00 . B B . 19 SER HG 1 1
5 13231 2 1 19 SER N N 15.876 20.042 -1.349 1.00 . B B . 19 SER N 1 1
5 13232 2 1 19 SER O O 16.519 22.739 -1.438 1.00 . B B . 19 SER O 1 1
5 13233 2 1 19 SER OG O 13.471 21.795 -1.660 1.00 . B B . 19 SER OG 1 1
5 13234 2 1 20 GLY C C 18.069 24.294 -4.145 1.00 . B B . 20 GLY C 1 1
5 13235 2 1 20 GLY CA C 16.627 24.267 -3.705 1.00 . B B . 20 GLY CA 1 1
5 13236 2 1 20 GLY H H 15.691 22.495 -4.472 1.00 . B B . 20 GLY H 1 1
5 13237 2 1 20 GLY HA2 H 16.043 24.840 -4.417 1.00 . B B . 20 GLY HA2 1 1
5 13238 2 1 20 GLY HA3 H 16.549 24.747 -2.731 1.00 . B B . 20 GLY HA3 1 1
5 13239 2 1 20 GLY N N 16.087 22.918 -3.626 1.00 . B B . 20 GLY N 1 1
5 13240 2 1 20 GLY O O 18.599 25.352 -4.447 1.00 . B B . 20 GLY O 1 1
5 13241 2 1 21 LYS C C 20.233 23.471 -6.128 1.00 . B B . 21 LYS C 1 1
5 13242 2 1 21 LYS CA C 20.095 23.036 -4.666 1.00 . B B . 21 LYS CA 1 1
5 13243 2 1 21 LYS CB C 20.606 21.609 -4.483 1.00 . B B . 21 LYS CB 1 1
5 13244 2 1 21 LYS CD C 22.610 20.768 -3.250 1.00 . B B . 21 LYS CD 1 1
5 13245 2 1 21 LYS CE C 24.136 20.625 -3.241 1.00 . B B . 21 LYS CE 1 1
5 13246 2 1 21 LYS CG C 22.129 21.513 -4.483 1.00 . B B . 21 LYS CG 1 1
5 13247 2 1 21 LYS H H 18.220 22.281 -3.952 1.00 . B B . 21 LYS H 1 1
5 13248 2 1 21 LYS HA H 20.701 23.697 -4.047 1.00 . B B . 21 LYS HA 1 1
5 13249 2 1 21 LYS HB2 H 20.238 21.230 -3.529 1.00 . B B . 21 LYS HB2 1 1
5 13250 2 1 21 LYS HB3 H 20.208 20.978 -5.279 1.00 . B B . 21 LYS HB3 1 1
5 13251 2 1 21 LYS HD2 H 22.288 21.312 -2.362 1.00 . B B . 21 LYS HD2 1 1
5 13252 2 1 21 LYS HD3 H 22.158 19.775 -3.243 1.00 . B B . 21 LYS HD3 1 1
5 13253 2 1 21 LYS HE2 H 24.489 20.561 -4.275 1.00 . B B . 21 LYS HE2 1 1
5 13254 2 1 21 LYS HE3 H 24.581 21.500 -2.770 1.00 . B B . 21 LYS HE3 1 1
5 13255 2 1 21 LYS HG2 H 22.457 20.987 -5.378 1.00 . B B . 21 LYS HG2 1 1
5 13256 2 1 21 LYS HG3 H 22.556 22.516 -4.483 1.00 . B B . 21 LYS HG3 1 1
5 13257 2 1 21 LYS HZ1 H 25.572 19.301 -2.507 1.00 . B B . 21 LYS HZ1 1 1
5 13258 2 1 21 LYS HZ2 H 24.185 18.555 -2.992 1.00 . B B . 21 LYS HZ2 1 1
5 13259 2 1 21 LYS HZ3 H 24.222 19.383 -1.564 1.00 . B B . 21 LYS HZ3 1 1
5 13260 2 1 21 LYS N N 18.700 23.128 -4.222 1.00 . B B . 21 LYS N 1 1
5 13261 2 1 21 LYS NZ N 24.567 19.372 -2.510 1.00 . B B . 21 LYS NZ 1 1
5 13262 2 1 21 LYS O O 21.244 24.025 -6.524 1.00 . B B . 21 LYS O 1 1
5 13263 2 1 22 GLU C C 18.941 25.138 -8.468 1.00 . B B . 22 GLU C 1 1
5 13264 2 1 22 GLU CA C 19.155 23.626 -8.321 1.00 . B B . 22 GLU CA 1 1
5 13265 2 1 22 GLU CB C 18.012 22.883 -9.025 1.00 . B B . 22 GLU CB 1 1
5 13266 2 1 22 GLU CD C 19.238 22.376 -11.190 1.00 . B B . 22 GLU CD 1 1
5 13267 2 1 22 GLU CG C 18.019 23.040 -10.540 1.00 . B B . 22 GLU CG 1 1
5 13268 2 1 22 GLU H H 18.385 22.764 -6.530 1.00 . B B . 22 GLU H 1 1
5 13269 2 1 22 GLU HA H 20.102 23.355 -8.791 1.00 . B B . 22 GLU HA 1 1
5 13270 2 1 22 GLU HB2 H 18.081 21.823 -8.782 1.00 . B B . 22 GLU HB2 1 1
5 13271 2 1 22 GLU HB3 H 17.062 23.257 -8.638 1.00 . B B . 22 GLU HB3 1 1
5 13272 2 1 22 GLU HG2 H 17.113 22.597 -10.944 1.00 . B B . 22 GLU HG2 1 1
5 13273 2 1 22 GLU HG3 H 18.020 24.109 -10.774 1.00 . B B . 22 GLU HG3 1 1
5 13274 2 1 22 GLU N N 19.186 23.230 -6.907 1.00 . B B . 22 GLU N 1 1
5 13275 2 1 22 GLU O O 19.344 25.750 -9.446 1.00 . B B . 22 GLU O 1 1
5 13276 2 1 22 GLU OE1 O 19.610 21.254 -10.763 1.00 . B B . 22 GLU OE1 1 1
5 13277 2 1 22 GLU OE2 O 19.852 22.984 -12.083 1.00 . B B . 22 GLU OE2 1 1
5 13278 2 1 23 GLY C C 16.513 27.401 -7.238 1.00 . B B . 23 GLY C 1 1
5 13279 2 1 23 GLY CA C 17.985 27.146 -7.494 1.00 . B B . 23 GLY CA 1 1
5 13280 2 1 23 GLY H H 18.030 25.191 -6.665 1.00 . B B . 23 GLY H 1 1
5 13281 2 1 23 GLY HA2 H 18.575 27.663 -6.738 1.00 . B B . 23 GLY HA2 1 1
5 13282 2 1 23 GLY HA3 H 18.236 27.540 -8.480 1.00 . B B . 23 GLY HA3 1 1
5 13283 2 1 23 GLY N N 18.305 25.728 -7.467 1.00 . B B . 23 GLY N 1 1
5 13284 2 1 23 GLY O O 16.148 28.395 -6.614 1.00 . B B . 23 GLY O 1 1
5 13285 2 1 24 ASP C C 13.961 25.632 -6.163 1.00 . B B . 24 ASP C 1 1
5 13286 2 1 24 ASP CA C 14.230 26.543 -7.362 1.00 . B B . 24 ASP CA 1 1
5 13287 2 1 24 ASP CB C 13.421 26.100 -8.584 1.00 . B B . 24 ASP CB 1 1
5 13288 2 1 24 ASP CG C 11.917 26.322 -8.410 1.00 . B B . 24 ASP CG 1 1
5 13289 2 1 24 ASP H H 16.014 25.662 -8.144 1.00 . B B . 24 ASP H 1 1
5 13290 2 1 24 ASP HA H 13.957 27.566 -7.109 1.00 . B B . 24 ASP HA 1 1
5 13291 2 1 24 ASP HB2 H 13.759 26.670 -9.451 1.00 . B B . 24 ASP HB2 1 1
5 13292 2 1 24 ASP HB3 H 13.611 25.050 -8.769 1.00 . B B . 24 ASP HB3 1 1
5 13293 2 1 24 ASP N N 15.669 26.466 -7.646 1.00 . B B . 24 ASP N 1 1
5 13294 2 1 24 ASP O O 14.423 24.494 -6.123 1.00 . B B . 24 ASP O 1 1
5 13295 2 1 24 ASP OD1 O 11.398 26.114 -7.288 1.00 . B B . 24 ASP OD1 1 1
5 13296 2 1 24 ASP OD2 O 11.260 26.704 -9.392 1.00 . B B . 24 ASP OD2 1 1
5 13297 2 1 25 LYS C C 12.043 24.304 -3.996 1.00 . B B . 25 LYS C 1 1
5 13298 2 1 25 LYS CA C 13.060 25.417 -3.901 1.00 . B B . 25 LYS CA 1 1
5 13299 2 1 25 LYS CB C 12.629 26.365 -2.787 1.00 . B B . 25 LYS CB 1 1
5 13300 2 1 25 LYS CD C 13.748 25.038 -0.916 1.00 . B B . 25 LYS CD 1 1
5 13301 2 1 25 LYS CE C 14.709 25.098 0.266 1.00 . B B . 25 LYS CE 1 1
5 13302 2 1 25 LYS CG C 13.619 26.401 -1.637 1.00 . B B . 25 LYS CG 1 1
5 13303 2 1 25 LYS H H 12.880 27.074 -5.255 1.00 . B B . 25 LYS H 1 1
5 13304 2 1 25 LYS HA H 14.005 24.969 -3.622 1.00 . B B . 25 LYS HA 1 1
5 13305 2 1 25 LYS HB2 H 12.531 27.370 -3.197 1.00 . B B . 25 LYS HB2 1 1
5 13306 2 1 25 LYS HB3 H 11.657 26.050 -2.405 1.00 . B B . 25 LYS HB3 1 1
5 13307 2 1 25 LYS HD2 H 12.765 24.720 -0.565 1.00 . B B . 25 LYS HD2 1 1
5 13308 2 1 25 LYS HD3 H 14.124 24.300 -1.621 1.00 . B B . 25 LYS HD3 1 1
5 13309 2 1 25 LYS HE2 H 15.637 25.574 -0.054 1.00 . B B . 25 LYS HE2 1 1
5 13310 2 1 25 LYS HE3 H 14.262 25.691 1.066 1.00 . B B . 25 LYS HE3 1 1
5 13311 2 1 25 LYS HG2 H 14.587 26.679 -2.043 1.00 . B B . 25 LYS HG2 1 1
5 13312 2 1 25 LYS HG3 H 13.296 27.155 -0.927 1.00 . B B . 25 LYS HG3 1 1
5 13313 2 1 25 LYS HZ1 H 15.538 23.196 0.062 1.00 . B B . 25 LYS HZ1 1 1
5 13314 2 1 25 LYS HZ2 H 14.169 23.205 0.978 1.00 . B B . 25 LYS HZ2 1 1
5 13315 2 1 25 LYS HZ3 H 15.585 23.762 1.610 1.00 . B B . 25 LYS HZ3 1 1
5 13316 2 1 25 LYS N N 13.267 26.149 -5.156 1.00 . B B . 25 LYS N 1 1
5 13317 2 1 25 LYS NZ N 15.023 23.712 0.774 1.00 . B B . 25 LYS NZ 1 1
5 13318 2 1 25 LYS O O 12.003 23.427 -3.148 1.00 . B B . 25 LYS O 1 1
5 13319 2 1 26 TYR C C 10.838 22.182 -6.100 1.00 . B B . 26 TYR C 1 1
5 13320 2 1 26 TYR CA C 10.229 23.293 -5.238 1.00 . B B . 26 TYR CA 1 1
5 13321 2 1 26 TYR CB C 8.976 23.882 -5.899 1.00 . B B . 26 TYR CB 1 1
5 13322 2 1 26 TYR CD1 C 8.373 25.313 -3.875 1.00 . B B . 26 TYR CD1 1 1
5 13323 2 1 26 TYR CD2 C 6.624 24.004 -4.924 1.00 . B B . 26 TYR CD2 1 1
5 13324 2 1 26 TYR CE1 C 7.447 25.786 -2.919 1.00 . B B . 26 TYR CE1 1 1
5 13325 2 1 26 TYR CE2 C 5.689 24.493 -3.966 1.00 . B B . 26 TYR CE2 1 1
5 13326 2 1 26 TYR CG C 7.976 24.413 -4.887 1.00 . B B . 26 TYR CG 1 1
5 13327 2 1 26 TYR CZ C 6.113 25.377 -2.975 1.00 . B B . 26 TYR CZ 1 1
5 13328 2 1 26 TYR H H 11.305 25.103 -5.699 1.00 . B B . 26 TYR H 1 1
5 13329 2 1 26 TYR HA H 9.939 22.874 -4.273 1.00 . B B . 26 TYR HA 1 1
5 13330 2 1 26 TYR HB2 H 9.272 24.689 -6.569 1.00 . B B . 26 TYR HB2 1 1
5 13331 2 1 26 TYR HB3 H 8.487 23.108 -6.488 1.00 . B B . 26 TYR HB3 1 1
5 13332 2 1 26 TYR HD1 H 9.395 25.647 -3.824 1.00 . B B . 26 TYR HD1 1 1
5 13333 2 1 26 TYR HD2 H 6.294 23.319 -5.690 1.00 . B B . 26 TYR HD2 1 1
5 13334 2 1 26 TYR HE1 H 7.774 26.460 -2.150 1.00 . B B . 26 TYR HE1 1 1
5 13335 2 1 26 TYR HE2 H 4.653 24.187 -4.012 1.00 . B B . 26 TYR HE2 1 1
5 13336 2 1 26 TYR HH H 4.319 25.539 -2.222 1.00 . B B . 26 TYR HH 1 1
5 13337 2 1 26 TYR N N 11.231 24.339 -5.025 1.00 . B B . 26 TYR N 1 1
5 13338 2 1 26 TYR O O 10.157 21.233 -6.490 1.00 . B B . 26 TYR O 1 1
5 13339 2 1 26 TYR OH O 5.211 25.850 -2.056 1.00 . B B . 26 TYR OH 1 1
5 13340 2 1 27 LYS C C 14.118 20.868 -6.657 1.00 . B B . 27 LYS C 1 1
5 13341 2 1 27 LYS CA C 12.829 21.373 -7.281 1.00 . B B . 27 LYS CA 1 1
5 13342 2 1 27 LYS CB C 13.178 22.071 -8.601 1.00 . B B . 27 LYS CB 1 1
5 13343 2 1 27 LYS CD C 10.921 21.829 -9.818 1.00 . B B . 27 LYS CD 1 1
5 13344 2 1 27 LYS CE C 11.376 21.070 -11.065 1.00 . B B . 27 LYS CE 1 1
5 13345 2 1 27 LYS CG C 12.001 22.789 -9.287 1.00 . B B . 27 LYS CG 1 1
5 13346 2 1 27 LYS H H 12.651 23.106 -6.052 1.00 . B B . 27 LYS H 1 1
5 13347 2 1 27 LYS HA H 12.182 20.522 -7.488 1.00 . B B . 27 LYS HA 1 1
5 13348 2 1 27 LYS HB2 H 13.950 22.813 -8.394 1.00 . B B . 27 LYS HB2 1 1
5 13349 2 1 27 LYS HB3 H 13.598 21.335 -9.283 1.00 . B B . 27 LYS HB3 1 1
5 13350 2 1 27 LYS HD2 H 10.664 21.109 -9.041 1.00 . B B . 27 LYS HD2 1 1
5 13351 2 1 27 LYS HD3 H 10.031 22.407 -10.063 1.00 . B B . 27 LYS HD3 1 1
5 13352 2 1 27 LYS HE2 H 12.260 20.477 -10.825 1.00 . B B . 27 LYS HE2 1 1
5 13353 2 1 27 LYS HE3 H 10.576 20.399 -11.383 1.00 . B B . 27 LYS HE3 1 1
5 13354 2 1 27 LYS HG2 H 11.545 23.484 -8.574 1.00 . B B . 27 LYS HG2 1 1
5 13355 2 1 27 LYS HG3 H 12.392 23.378 -10.116 1.00 . B B . 27 LYS HG3 1 1
5 13356 2 1 27 LYS HZ1 H 10.954 22.673 -12.318 1.00 . B B . 27 LYS HZ1 1 1
5 13357 2 1 27 LYS HZ2 H 11.867 21.498 -13.037 1.00 . B B . 27 LYS HZ2 1 1
5 13358 2 1 27 LYS HZ3 H 12.562 22.514 -11.958 1.00 . B B . 27 LYS HZ3 1 1
5 13359 2 1 27 LYS N N 12.127 22.313 -6.404 1.00 . B B . 27 LYS N 1 1
5 13360 2 1 27 LYS NZ N 11.704 22.015 -12.184 1.00 . B B . 27 LYS NZ 1 1
5 13361 2 1 27 LYS O O 14.721 21.531 -5.807 1.00 . B B . 27 LYS O 1 1
5 13362 2 1 28 LEU C C 16.517 18.500 -7.838 1.00 . B B . 28 LEU C 1 1
5 13363 2 1 28 LEU CA C 15.833 19.141 -6.650 1.00 . B B . 28 LEU CA 1 1
5 13364 2 1 28 LEU CB C 15.586 18.101 -5.552 1.00 . B B . 28 LEU CB 1 1
5 13365 2 1 28 LEU CD1 C 17.919 18.338 -4.521 1.00 . B B . 28 LEU CD1 1 1
5 13366 2 1 28 LEU CD2 C 16.373 16.543 -3.787 1.00 . B B . 28 LEU CD2 1 1
5 13367 2 1 28 LEU CG C 16.816 17.377 -4.970 1.00 . B B . 28 LEU CG 1 1
5 13368 2 1 28 LEU H H 14.041 19.207 -7.821 1.00 . B B . 28 LEU H 1 1
5 13369 2 1 28 LEU HA H 16.469 19.935 -6.260 1.00 . B B . 28 LEU HA 1 1
5 13370 2 1 28 LEU HB2 H 15.063 18.595 -4.735 1.00 . B B . 28 LEU HB2 1 1
5 13371 2 1 28 LEU HB3 H 14.919 17.342 -5.959 1.00 . B B . 28 LEU HB3 1 1
5 13372 2 1 28 LEU HD11 H 18.414 18.767 -5.384 1.00 . B B . 28 LEU HD11 1 1
5 13373 2 1 28 LEU HD12 H 18.659 17.794 -3.931 1.00 . B B . 28 LEU HD12 1 1
5 13374 2 1 28 LEU HD13 H 17.497 19.128 -3.914 1.00 . B B . 28 LEU HD13 1 1
5 13375 2 1 28 LEU HD21 H 17.212 15.935 -3.437 1.00 . B B . 28 LEU HD21 1 1
5 13376 2 1 28 LEU HD22 H 15.557 15.890 -4.081 1.00 . B B . 28 LEU HD22 1 1
5 13377 2 1 28 LEU HD23 H 16.032 17.193 -2.982 1.00 . B B . 28 LEU HD23 1 1
5 13378 2 1 28 LEU HG H 17.224 16.713 -5.731 1.00 . B B . 28 LEU HG 1 1
5 13379 2 1 28 LEU N N 14.569 19.710 -7.106 1.00 . B B . 28 LEU N 1 1
5 13380 2 1 28 LEU O O 15.887 17.825 -8.626 1.00 . B B . 28 LEU O 1 1
5 13381 2 1 29 SER C C 18.627 16.645 -9.044 1.00 . B B . 29 SER C 1 1
5 13382 2 1 29 SER CA C 18.572 18.182 -9.076 1.00 . B B . 29 SER CA 1 1
5 13383 2 1 29 SER CB C 19.960 18.739 -8.966 1.00 . B B . 29 SER CB 1 1
5 13384 2 1 29 SER H H 18.288 19.317 -7.314 1.00 . B B . 29 SER H 1 1
5 13385 2 1 29 SER HA H 18.136 18.515 -10.010 1.00 . B B . 29 SER HA 1 1
5 13386 2 1 29 SER HB2 H 20.526 18.116 -8.293 1.00 . B B . 29 SER HB2 1 1
5 13387 2 1 29 SER HB3 H 20.426 18.735 -9.946 1.00 . B B . 29 SER HB3 1 1
5 13388 2 1 29 SER HG H 19.790 20.662 -9.217 1.00 . B B . 29 SER HG 1 1
5 13389 2 1 29 SER N N 17.806 18.731 -7.976 1.00 . B B . 29 SER N 1 1
5 13390 2 1 29 SER O O 18.639 16.051 -7.970 1.00 . B B . 29 SER O 1 1
5 13391 2 1 29 SER OG O 19.925 20.053 -8.454 1.00 . B B . 29 SER OG 1 1
5 13392 2 1 30 LYS C C 19.917 13.918 -9.565 1.00 . B B . 30 LYS C 1 1
5 13393 2 1 30 LYS CA C 18.690 14.515 -10.238 1.00 . B B . 30 LYS CA 1 1
5 13394 2 1 30 LYS CB C 18.574 13.981 -11.672 1.00 . B B . 30 LYS CB 1 1
5 13395 2 1 30 LYS CD C 17.020 13.034 -13.441 1.00 . B B . 30 LYS CD 1 1
5 13396 2 1 30 LYS CE C 15.554 12.793 -13.846 1.00 . B B . 30 LYS CE 1 1
5 13397 2 1 30 LYS CG C 17.125 13.829 -12.136 1.00 . B B . 30 LYS CG 1 1
5 13398 2 1 30 LYS H H 18.703 16.512 -11.080 1.00 . B B . 30 LYS H 1 1
5 13399 2 1 30 LYS HA H 17.822 14.166 -9.677 1.00 . B B . 30 LYS HA 1 1
5 13400 2 1 30 LYS HB2 H 19.107 14.644 -12.350 1.00 . B B . 30 LYS HB2 1 1
5 13401 2 1 30 LYS HB3 H 19.046 12.997 -11.706 1.00 . B B . 30 LYS HB3 1 1
5 13402 2 1 30 LYS HD2 H 17.525 13.584 -14.233 1.00 . B B . 30 LYS HD2 1 1
5 13403 2 1 30 LYS HD3 H 17.512 12.069 -13.305 1.00 . B B . 30 LYS HD3 1 1
5 13404 2 1 30 LYS HE2 H 15.018 12.376 -12.989 1.00 . B B . 30 LYS HE2 1 1
5 13405 2 1 30 LYS HE3 H 15.095 13.751 -14.104 1.00 . B B . 30 LYS HE3 1 1
5 13406 2 1 30 LYS HG2 H 16.569 13.298 -11.363 1.00 . B B . 30 LYS HG2 1 1
5 13407 2 1 30 LYS HG3 H 16.684 14.814 -12.274 1.00 . B B . 30 LYS HG3 1 1
5 13408 2 1 30 LYS HZ1 H 14.429 11.745 -15.262 1.00 . B B . 30 LYS HZ1 1 1
5 13409 2 1 30 LYS HZ2 H 15.761 10.919 -14.761 1.00 . B B . 30 LYS HZ2 1 1
5 13410 2 1 30 LYS HZ3 H 15.920 12.183 -15.815 1.00 . B B . 30 LYS HZ3 1 1
5 13411 2 1 30 LYS N N 18.687 15.990 -10.201 1.00 . B B . 30 LYS N 1 1
5 13412 2 1 30 LYS NZ N 15.407 11.835 -15.016 1.00 . B B . 30 LYS NZ 1 1
5 13413 2 1 30 LYS O O 19.781 13.054 -8.718 1.00 . B B . 30 LYS O 1 1
5 13414 2 1 31 LYS C C 22.286 14.108 -7.712 1.00 . B B . 31 LYS C 1 1
5 13415 2 1 31 LYS CA C 22.338 13.934 -9.228 1.00 . B B . 31 LYS CA 1 1
5 13416 2 1 31 LYS CB C 23.611 14.605 -9.806 1.00 . B B . 31 LYS CB 1 1
5 13417 2 1 31 LYS CD C 22.739 17.016 -10.226 1.00 . B B . 31 LYS CD 1 1
5 13418 2 1 31 LYS CE C 23.301 18.337 -10.832 1.00 . B B . 31 LYS CE 1 1
5 13419 2 1 31 LYS CG C 23.816 16.143 -9.573 1.00 . B B . 31 LYS CG 1 1
5 13420 2 1 31 LYS H H 21.182 15.103 -10.616 1.00 . B B . 31 LYS H 1 1
5 13421 2 1 31 LYS HA H 22.420 12.865 -9.419 1.00 . B B . 31 LYS HA 1 1
5 13422 2 1 31 LYS HB2 H 24.473 14.094 -9.375 1.00 . B B . 31 LYS HB2 1 1
5 13423 2 1 31 LYS HB3 H 23.632 14.419 -10.873 1.00 . B B . 31 LYS HB3 1 1
5 13424 2 1 31 LYS HD2 H 22.263 16.449 -11.023 1.00 . B B . 31 LYS HD2 1 1
5 13425 2 1 31 LYS HD3 H 22.004 17.240 -9.465 1.00 . B B . 31 LYS HD3 1 1
5 13426 2 1 31 LYS HE2 H 23.663 18.971 -10.019 1.00 . B B . 31 LYS HE2 1 1
5 13427 2 1 31 LYS HE3 H 24.151 18.084 -11.471 1.00 . B B . 31 LYS HE3 1 1
5 13428 2 1 31 LYS HG2 H 23.832 16.346 -8.502 1.00 . B B . 31 LYS HG2 1 1
5 13429 2 1 31 LYS HG3 H 24.786 16.423 -9.987 1.00 . B B . 31 LYS HG3 1 1
5 13430 2 1 31 LYS HZ1 H 21.929 18.556 -12.432 1.00 . B B . 31 LYS HZ1 1 1
5 13431 2 1 31 LYS HZ2 H 22.737 19.942 -12.087 1.00 . B B . 31 LYS HZ2 1 1
5 13432 2 1 31 LYS HZ3 H 21.514 19.448 -11.106 1.00 . B B . 31 LYS HZ3 1 1
5 13433 2 1 31 LYS N N 21.106 14.406 -9.892 1.00 . B B . 31 LYS N 1 1
5 13434 2 1 31 LYS NZ N 22.287 19.133 -11.678 1.00 . B B . 31 LYS NZ 1 1
5 13435 2 1 31 LYS O O 22.803 13.281 -6.973 1.00 . B B . 31 LYS O 1 1
5 13436 2 1 32 GLU C C 20.538 14.476 -5.157 1.00 . B B . 32 GLU C 1 1
5 13437 2 1 32 GLU CA C 21.515 15.441 -5.830 1.00 . B B . 32 GLU CA 1 1
5 13438 2 1 32 GLU CB C 21.044 16.877 -5.627 1.00 . B B . 32 GLU CB 1 1
5 13439 2 1 32 GLU CD C 23.300 17.986 -5.313 1.00 . B B . 32 GLU CD 1 1
5 13440 2 1 32 GLU CG C 22.027 17.928 -6.127 1.00 . B B . 32 GLU CG 1 1
5 13441 2 1 32 GLU H H 21.192 15.795 -7.899 1.00 . B B . 32 GLU H 1 1
5 13442 2 1 32 GLU HA H 22.491 15.328 -5.376 1.00 . B B . 32 GLU HA 1 1
5 13443 2 1 32 GLU HB2 H 20.109 17.008 -6.161 1.00 . B B . 32 GLU HB2 1 1
5 13444 2 1 32 GLU HB3 H 20.857 17.043 -4.570 1.00 . B B . 32 GLU HB3 1 1
5 13445 2 1 32 GLU HG2 H 22.281 17.716 -7.164 1.00 . B B . 32 GLU HG2 1 1
5 13446 2 1 32 GLU HG3 H 21.541 18.903 -6.087 1.00 . B B . 32 GLU HG3 1 1
5 13447 2 1 32 GLU N N 21.624 15.159 -7.258 1.00 . B B . 32 GLU N 1 1
5 13448 2 1 32 GLU O O 20.697 14.103 -3.998 1.00 . B B . 32 GLU O 1 1
5 13449 2 1 32 GLU OE1 O 23.300 17.521 -4.158 1.00 . B B . 32 GLU OE1 1 1
5 13450 2 1 32 GLU OE2 O 24.279 18.591 -5.791 1.00 . B B . 32 GLU OE2 1 1
5 13451 2 1 33 LEU C C 19.167 11.767 -5.033 1.00 . B B . 33 LEU C 1 1
5 13452 2 1 33 LEU CA C 18.544 13.098 -5.410 1.00 . B B . 33 LEU CA 1 1
5 13453 2 1 33 LEU CB C 17.485 12.848 -6.480 1.00 . B B . 33 LEU CB 1 1
5 13454 2 1 33 LEU CD1 C 15.402 13.347 -5.220 1.00 . B B . 33 LEU CD1 1 1
5 13455 2 1 33 LEU CD2 C 15.365 11.738 -7.113 1.00 . B B . 33 LEU CD2 1 1
5 13456 2 1 33 LEU CG C 16.164 12.271 -5.963 1.00 . B B . 33 LEU CG 1 1
5 13457 2 1 33 LEU H H 19.451 14.365 -6.867 1.00 . B B . 33 LEU H 1 1
5 13458 2 1 33 LEU HA H 18.072 13.519 -4.524 1.00 . B B . 33 LEU HA 1 1
5 13459 2 1 33 LEU HB2 H 17.275 13.787 -6.989 1.00 . B B . 33 LEU HB2 1 1
5 13460 2 1 33 LEU HB3 H 17.899 12.154 -7.211 1.00 . B B . 33 LEU HB3 1 1
5 13461 2 1 33 LEU HD11 H 15.830 13.465 -4.224 1.00 . B B . 33 LEU HD11 1 1
5 13462 2 1 33 LEU HD12 H 14.368 13.067 -5.128 1.00 . B B . 33 LEU HD12 1 1
5 13463 2 1 33 LEU HD13 H 15.462 14.292 -5.762 1.00 . B B . 33 LEU HD13 1 1
5 13464 2 1 33 LEU HD21 H 15.896 10.899 -7.562 1.00 . B B . 33 LEU HD21 1 1
5 13465 2 1 33 LEU HD22 H 15.222 12.512 -7.862 1.00 . B B . 33 LEU HD22 1 1
5 13466 2 1 33 LEU HD23 H 14.396 11.391 -6.756 1.00 . B B . 33 LEU HD23 1 1
5 13467 2 1 33 LEU HG H 16.363 11.451 -5.283 1.00 . B B . 33 LEU HG 1 1
5 13468 2 1 33 LEU N N 19.542 14.036 -5.912 1.00 . B B . 33 LEU N 1 1
5 13469 2 1 33 LEU O O 18.680 11.076 -4.152 1.00 . B B . 33 LEU O 1 1
5 13470 2 1 34 LYS C C 21.415 10.122 -3.975 1.00 . B B . 34 LYS C 1 1
5 13471 2 1 34 LYS CA C 20.924 10.141 -5.404 1.00 . B B . 34 LYS CA 1 1
5 13472 2 1 34 LYS CB C 22.101 9.923 -6.346 1.00 . B B . 34 LYS CB 1 1
5 13473 2 1 34 LYS CD C 23.653 8.240 -7.414 1.00 . B B . 34 LYS CD 1 1
5 13474 2 1 34 LYS CE C 24.984 8.911 -7.105 1.00 . B B . 34 LYS CE 1 1
5 13475 2 1 34 LYS CG C 22.629 8.491 -6.319 1.00 . B B . 34 LYS CG 1 1
5 13476 2 1 34 LYS H H 20.639 12.016 -6.409 1.00 . B B . 34 LYS H 1 1
5 13477 2 1 34 LYS HA H 20.208 9.329 -5.536 1.00 . B B . 34 LYS HA 1 1
5 13478 2 1 34 LYS HB2 H 21.775 10.150 -7.350 1.00 . B B . 34 LYS HB2 1 1
5 13479 2 1 34 LYS HB3 H 22.903 10.611 -6.079 1.00 . B B . 34 LYS HB3 1 1
5 13480 2 1 34 LYS HD2 H 23.808 7.169 -7.511 1.00 . B B . 34 LYS HD2 1 1
5 13481 2 1 34 LYS HD3 H 23.267 8.619 -8.360 1.00 . B B . 34 LYS HD3 1 1
5 13482 2 1 34 LYS HE2 H 24.833 9.991 -7.011 1.00 . B B . 34 LYS HE2 1 1
5 13483 2 1 34 LYS HE3 H 25.361 8.533 -6.143 1.00 . B B . 34 LYS HE3 1 1
5 13484 2 1 34 LYS HG2 H 23.082 8.286 -5.348 1.00 . B B . 34 LYS HG2 1 1
5 13485 2 1 34 LYS HG3 H 21.793 7.808 -6.464 1.00 . B B . 34 LYS HG3 1 1
5 13486 2 1 34 LYS HZ1 H 25.615 8.933 -9.113 1.00 . B B . 34 LYS HZ1 1 1
5 13487 2 1 34 LYS HZ2 H 26.151 7.621 -8.277 1.00 . B B . 34 LYS HZ2 1 1
5 13488 2 1 34 LYS HZ3 H 26.856 9.092 -8.038 1.00 . B B . 34 LYS HZ3 1 1
5 13489 2 1 34 LYS N N 20.258 11.407 -5.696 1.00 . B B . 34 LYS N 1 1
5 13490 2 1 34 LYS NZ N 25.982 8.617 -8.222 1.00 . B B . 34 LYS NZ 1 1
5 13491 2 1 34 LYS O O 21.356 9.098 -3.313 1.00 . B B . 34 LYS O 1 1
5 13492 2 1 35 GLU C C 21.229 11.105 -1.159 1.00 . B B . 35 GLU C 1 1
5 13493 2 1 35 GLU CA C 22.389 11.328 -2.129 1.00 . B B . 35 GLU CA 1 1
5 13494 2 1 35 GLU CB C 23.009 12.705 -1.867 1.00 . B B . 35 GLU CB 1 1
5 13495 2 1 35 GLU CD C 24.310 14.224 -0.328 1.00 . B B . 35 GLU CD 1 1
5 13496 2 1 35 GLU CG C 23.775 12.814 -0.558 1.00 . B B . 35 GLU CG 1 1
5 13497 2 1 35 GLU H H 21.899 12.094 -4.058 1.00 . B B . 35 GLU H 1 1
5 13498 2 1 35 GLU HA H 23.145 10.541 -2.002 1.00 . B B . 35 GLU HA 1 1
5 13499 2 1 35 GLU HB2 H 23.685 12.938 -2.688 1.00 . B B . 35 GLU HB2 1 1
5 13500 2 1 35 GLU HB3 H 22.205 13.442 -1.857 1.00 . B B . 35 GLU HB3 1 1
5 13501 2 1 35 GLU HG2 H 23.109 12.546 0.264 1.00 . B B . 35 GLU HG2 1 1
5 13502 2 1 35 GLU HG3 H 24.611 12.111 -0.576 1.00 . B B . 35 GLU HG3 1 1
5 13503 2 1 35 GLU N N 21.885 11.256 -3.490 1.00 . B B . 35 GLU N 1 1
5 13504 2 1 35 GLU O O 21.339 10.337 -0.208 1.00 . B B . 35 GLU O 1 1
5 13505 2 1 35 GLU OE1 O 25.134 14.693 -1.145 1.00 . B B . 35 GLU OE1 1 1
5 13506 2 1 35 GLU OE2 O 23.888 14.873 0.654 1.00 . B B . 35 GLU OE2 1 1
5 13507 2 1 36 LEU C C 18.434 10.179 -0.578 1.00 . B B . 36 LEU C 1 1
5 13508 2 1 36 LEU CA C 18.906 11.630 -0.602 1.00 . B B . 36 LEU CA 1 1
5 13509 2 1 36 LEU CB C 17.792 12.554 -1.150 1.00 . B B . 36 LEU CB 1 1
5 13510 2 1 36 LEU CD1 C 15.705 13.925 -0.931 1.00 . B B . 36 LEU CD1 1 1
5 13511 2 1 36 LEU CD2 C 15.526 11.499 -0.464 1.00 . B B . 36 LEU CD2 1 1
5 13512 2 1 36 LEU CG C 16.462 12.715 -0.371 1.00 . B B . 36 LEU CG 1 1
5 13513 2 1 36 LEU H H 20.065 12.357 -2.249 1.00 . B B . 36 LEU H 1 1
5 13514 2 1 36 LEU HA H 19.167 11.937 0.416 1.00 . B B . 36 LEU HA 1 1
5 13515 2 1 36 LEU HB2 H 18.229 13.549 -1.244 1.00 . B B . 36 LEU HB2 1 1
5 13516 2 1 36 LEU HB3 H 17.544 12.220 -2.154 1.00 . B B . 36 LEU HB3 1 1
5 13517 2 1 36 LEU HD11 H 15.368 13.717 -1.946 1.00 . B B . 36 LEU HD11 1 1
5 13518 2 1 36 LEU HD12 H 16.357 14.793 -0.940 1.00 . B B . 36 LEU HD12 1 1
5 13519 2 1 36 LEU HD13 H 14.844 14.137 -0.296 1.00 . B B . 36 LEU HD13 1 1
5 13520 2 1 36 LEU HD21 H 15.954 10.666 0.084 1.00 . B B . 36 LEU HD21 1 1
5 13521 2 1 36 LEU HD22 H 15.388 11.217 -1.507 1.00 . B B . 36 LEU HD22 1 1
5 13522 2 1 36 LEU HD23 H 14.564 11.748 -0.020 1.00 . B B . 36 LEU HD23 1 1
5 13523 2 1 36 LEU HG H 16.690 12.904 0.676 1.00 . B B . 36 LEU HG 1 1
5 13524 2 1 36 LEU N N 20.102 11.750 -1.440 1.00 . B B . 36 LEU N 1 1
5 13525 2 1 36 LEU O O 18.154 9.625 0.475 1.00 . B B . 36 LEU O 1 1
5 13526 2 1 37 LEU C C 18.849 7.192 -1.114 1.00 . B B . 37 LEU C 1 1
5 13527 2 1 37 LEU CA C 17.926 8.163 -1.859 1.00 . B B . 37 LEU CA 1 1
5 13528 2 1 37 LEU CB C 17.874 7.767 -3.341 1.00 . B B . 37 LEU CB 1 1
5 13529 2 1 37 LEU CD1 C 16.958 8.074 -5.655 1.00 . B B . 37 LEU CD1 1 1
5 13530 2 1 37 LEU CD2 C 15.373 7.677 -3.764 1.00 . B B . 37 LEU CD2 1 1
5 13531 2 1 37 LEU CG C 16.698 8.323 -4.165 1.00 . B B . 37 LEU CG 1 1
5 13532 2 1 37 LEU H H 18.647 10.046 -2.592 1.00 . B B . 37 LEU H 1 1
5 13533 2 1 37 LEU HA H 16.924 8.089 -1.435 1.00 . B B . 37 LEU HA 1 1
5 13534 2 1 37 LEU HB2 H 18.800 8.106 -3.807 1.00 . B B . 37 LEU HB2 1 1
5 13535 2 1 37 LEU HB3 H 17.845 6.678 -3.402 1.00 . B B . 37 LEU HB3 1 1
5 13536 2 1 37 LEU HD11 H 16.127 8.468 -6.240 1.00 . B B . 37 LEU HD11 1 1
5 13537 2 1 37 LEU HD12 H 17.056 7.005 -5.842 1.00 . B B . 37 LEU HD12 1 1
5 13538 2 1 37 LEU HD13 H 17.876 8.583 -5.954 1.00 . B B . 37 LEU HD13 1 1
5 13539 2 1 37 LEU HD21 H 15.150 7.908 -2.724 1.00 . B B . 37 LEU HD21 1 1
5 13540 2 1 37 LEU HD22 H 15.432 6.595 -3.891 1.00 . B B . 37 LEU HD22 1 1
5 13541 2 1 37 LEU HD23 H 14.573 8.067 -4.392 1.00 . B B . 37 LEU HD23 1 1
5 13542 2 1 37 LEU HG H 16.628 9.395 -4.001 1.00 . B B . 37 LEU HG 1 1
5 13543 2 1 37 LEU N N 18.383 9.549 -1.742 1.00 . B B . 37 LEU N 1 1
5 13544 2 1 37 LEU O O 18.427 6.152 -0.641 1.00 . B B . 37 LEU O 1 1
5 13545 2 1 38 GLN C C 21.106 6.894 1.125 1.00 . B B . 38 GLN C 1 1
5 13546 2 1 38 GLN CA C 21.127 6.717 -0.380 1.00 . B B . 38 GLN CA 1 1
5 13547 2 1 38 GLN CB C 22.488 7.008 -0.956 1.00 . B B . 38 GLN CB 1 1
5 13548 2 1 38 GLN CD C 23.995 6.529 -2.913 1.00 . B B . 38 GLN CD 1 1
5 13549 2 1 38 GLN CG C 22.658 6.278 -2.291 1.00 . B B . 38 GLN CG 1 1
5 13550 2 1 38 GLN H H 20.404 8.429 -1.387 1.00 . B B . 38 GLN H 1 1
5 13551 2 1 38 GLN HA H 20.930 5.690 -0.607 1.00 . B B . 38 GLN HA 1 1
5 13552 2 1 38 GLN HB2 H 22.589 8.082 -1.097 1.00 . B B . 38 GLN HB2 1 1
5 13553 2 1 38 GLN HB3 H 23.252 6.661 -0.262 1.00 . B B . 38 GLN HB3 1 1
5 13554 2 1 38 GLN HE21 H 24.097 8.317 -2.025 1.00 . B B . 38 GLN HE21 1 1
5 13555 2 1 38 GLN HE22 H 25.459 7.842 -2.978 1.00 . B B . 38 GLN HE22 1 1
5 13556 2 1 38 GLN HG2 H 22.537 5.202 -2.122 1.00 . B B . 38 GLN HG2 1 1
5 13557 2 1 38 GLN HG3 H 21.885 6.610 -2.981 1.00 . B B . 38 GLN HG3 1 1
5 13558 2 1 38 GLN N N 20.116 7.546 -1.022 1.00 . B B . 38 GLN N 1 1
5 13559 2 1 38 GLN NE2 N 24.562 7.656 -2.619 1.00 . B B . 38 GLN NE2 1 1
5 13560 2 1 38 GLN O O 21.643 6.079 1.859 1.00 . B B . 38 GLN O 1 1
5 13561 2 1 38 GLN OE1 O 24.521 5.711 -3.647 1.00 . B B . 38 GLN OE1 1 1
5 13562 2 1 39 THR C C 19.137 8.011 3.609 1.00 . B B . 39 THR C 1 1
5 13563 2 1 39 THR CA C 20.490 8.356 2.979 1.00 . B B . 39 THR CA 1 1
5 13564 2 1 39 THR CB C 20.743 9.876 3.121 1.00 . B B . 39 THR CB 1 1
5 13565 2 1 39 THR CG2 C 20.830 10.302 4.548 1.00 . B B . 39 THR CG2 1 1
5 13566 2 1 39 THR H H 20.139 8.655 0.902 1.00 . B B . 39 THR H 1 1
5 13567 2 1 39 THR HA H 21.271 7.814 3.510 1.00 . B B . 39 THR HA 1 1
5 13568 2 1 39 THR HB H 19.936 10.421 2.634 1.00 . B B . 39 THR HB 1 1
5 13569 2 1 39 THR HG1 H 21.821 10.265 1.526 1.00 . B B . 39 THR HG1 1 1
5 13570 2 1 39 THR HG21 H 21.593 9.719 5.059 1.00 . B B . 39 THR HG21 1 1
5 13571 2 1 39 THR HG22 H 19.864 10.158 5.032 1.00 . B B . 39 THR HG22 1 1
5 13572 2 1 39 THR HG23 H 21.090 11.357 4.580 1.00 . B B . 39 THR HG23 1 1
5 13573 2 1 39 THR N N 20.538 8.005 1.565 1.00 . B B . 39 THR N 1 1
5 13574 2 1 39 THR O O 19.063 7.292 4.598 1.00 . B B . 39 THR O 1 1
5 13575 2 1 39 THR OG1 O 21.979 10.205 2.481 1.00 . B B . 39 THR OG1 1 1
5 13576 2 1 40 GLU C C 16.010 7.141 3.121 1.00 . B B . 40 GLU C 1 1
5 13577 2 1 40 GLU CA C 16.725 8.393 3.587 1.00 . B B . 40 GLU CA 1 1
5 13578 2 1 40 GLU CB C 15.897 9.603 3.180 1.00 . B B . 40 GLU CB 1 1
5 13579 2 1 40 GLU CD C 16.339 10.898 5.283 1.00 . B B . 40 GLU CD 1 1
5 13580 2 1 40 GLU CG C 16.416 10.895 3.762 1.00 . B B . 40 GLU CG 1 1
5 13581 2 1 40 GLU H H 18.177 9.106 2.195 1.00 . B B . 40 GLU H 1 1
5 13582 2 1 40 GLU HA H 16.794 8.364 4.679 1.00 . B B . 40 GLU HA 1 1
5 13583 2 1 40 GLU HB2 H 15.903 9.677 2.096 1.00 . B B . 40 GLU HB2 1 1
5 13584 2 1 40 GLU HB3 H 14.871 9.456 3.509 1.00 . B B . 40 GLU HB3 1 1
5 13585 2 1 40 GLU HG2 H 17.450 11.043 3.450 1.00 . B B . 40 GLU HG2 1 1
5 13586 2 1 40 GLU HG3 H 15.823 11.711 3.369 1.00 . B B . 40 GLU HG3 1 1
5 13587 2 1 40 GLU N N 18.068 8.527 3.026 1.00 . B B . 40 GLU N 1 1
5 13588 2 1 40 GLU O O 15.051 6.703 3.744 1.00 . B B . 40 GLU O 1 1
5 13589 2 1 40 GLU OE1 O 15.279 10.506 5.834 1.00 . B B . 40 GLU OE1 1 1
5 13590 2 1 40 GLU OE2 O 17.349 11.244 5.929 1.00 . B B . 40 GLU OE2 1 1
5 13591 2 1 41 LEU C C 16.962 4.209 1.551 1.00 . B B . 41 LEU C 1 1
5 13592 2 1 41 LEU CA C 15.912 5.318 1.511 1.00 . B B . 41 LEU CA 1 1
5 13593 2 1 41 LEU CB C 15.354 5.533 0.097 1.00 . B B . 41 LEU CB 1 1
5 13594 2 1 41 LEU CD1 C 12.934 5.022 0.604 1.00 . B B . 41 LEU CD1 1 1
5 13595 2 1 41 LEU CD2 C 13.759 4.901 -1.721 1.00 . B B . 41 LEU CD2 1 1
5 13596 2 1 41 LEU CG C 14.124 4.688 -0.271 1.00 . B B . 41 LEU CG 1 1
5 13597 2 1 41 LEU H H 17.268 6.979 1.546 1.00 . B B . 41 LEU H 1 1
5 13598 2 1 41 LEU HA H 15.097 5.019 2.165 1.00 . B B . 41 LEU HA 1 1
5 13599 2 1 41 LEU HB2 H 15.090 6.583 -0.012 1.00 . B B . 41 LEU HB2 1 1
5 13600 2 1 41 LEU HB3 H 16.140 5.309 -0.619 1.00 . B B . 41 LEU HB3 1 1
5 13601 2 1 41 LEU HD11 H 12.804 6.099 0.642 1.00 . B B . 41 LEU HD11 1 1
5 13602 2 1 41 LEU HD12 H 13.105 4.639 1.608 1.00 . B B . 41 LEU HD12 1 1
5 13603 2 1 41 LEU HD13 H 12.036 4.557 0.204 1.00 . B B . 41 LEU HD13 1 1
5 13604 2 1 41 LEU HD21 H 14.608 4.642 -2.349 1.00 . B B . 41 LEU HD21 1 1
5 13605 2 1 41 LEU HD22 H 13.488 5.941 -1.887 1.00 . B B . 41 LEU HD22 1 1
5 13606 2 1 41 LEU HD23 H 12.917 4.257 -1.981 1.00 . B B . 41 LEU HD23 1 1
5 13607 2 1 41 LEU HG H 14.368 3.646 -0.132 1.00 . B B . 41 LEU HG 1 1
5 13608 2 1 41 LEU N N 16.485 6.563 2.031 1.00 . B B . 41 LEU N 1 1
5 13609 2 1 41 LEU O O 16.777 3.125 0.990 1.00 . B B . 41 LEU O 1 1
5 13610 2 1 42 SER C C 18.656 2.113 2.943 1.00 . B B . 42 SER C 1 1
5 13611 2 1 42 SER CA C 19.121 3.508 2.502 1.00 . B B . 42 SER CA 1 1
5 13612 2 1 42 SER CB C 20.056 4.043 3.588 1.00 . B B . 42 SER CB 1 1
5 13613 2 1 42 SER H H 18.147 5.405 2.671 1.00 . B B . 42 SER H 1 1
5 13614 2 1 42 SER HA H 19.689 3.400 1.580 1.00 . B B . 42 SER HA 1 1
5 13615 2 1 42 SER HB2 H 19.934 5.121 3.665 1.00 . B B . 42 SER HB2 1 1
5 13616 2 1 42 SER HB3 H 19.798 3.586 4.545 1.00 . B B . 42 SER HB3 1 1
5 13617 2 1 42 SER HG H 21.752 4.494 2.751 1.00 . B B . 42 SER HG 1 1
5 13618 2 1 42 SER N N 18.046 4.481 2.269 1.00 . B B . 42 SER N 1 1
5 13619 2 1 42 SER O O 19.227 1.112 2.536 1.00 . B B . 42 SER O 1 1
5 13620 2 1 42 SER OG O 21.407 3.755 3.279 1.00 . B B . 42 SER OG 1 1
5 13621 2 1 43 GLY C C 16.480 -0.065 3.145 1.00 . B B . 43 GLY C 1 1
5 13622 2 1 43 GLY CA C 17.137 0.749 4.239 1.00 . B B . 43 GLY CA 1 1
5 13623 2 1 43 GLY H H 17.129 2.882 4.074 1.00 . B B . 43 GLY H 1 1
5 13624 2 1 43 GLY HA2 H 17.975 0.183 4.643 1.00 . B B . 43 GLY HA2 1 1
5 13625 2 1 43 GLY HA3 H 16.410 0.920 5.034 1.00 . B B . 43 GLY HA3 1 1
5 13626 2 1 43 GLY N N 17.618 2.037 3.762 1.00 . B B . 43 GLY N 1 1
5 13627 2 1 43 GLY O O 16.517 -1.290 3.166 1.00 . B B . 43 GLY O 1 1
5 13628 2 1 44 PHE C C 16.395 -0.564 0.083 1.00 . B B . 44 PHE C 1 1
5 13629 2 1 44 PHE CA C 15.290 -0.126 1.038 1.00 . B B . 44 PHE CA 1 1
5 13630 2 1 44 PHE CB C 14.266 0.729 0.297 1.00 . B B . 44 PHE CB 1 1
5 13631 2 1 44 PHE CD1 C 12.749 0.466 2.376 1.00 . B B . 44 PHE CD1 1 1
5 13632 2 1 44 PHE CD2 C 11.964 1.757 0.473 1.00 . B B . 44 PHE CD2 1 1
5 13633 2 1 44 PHE CE1 C 11.532 0.725 3.054 1.00 . B B . 44 PHE CE1 1 1
5 13634 2 1 44 PHE CE2 C 10.747 2.019 1.151 1.00 . B B . 44 PHE CE2 1 1
5 13635 2 1 44 PHE CG C 12.977 0.989 1.072 1.00 . B B . 44 PHE CG 1 1
5 13636 2 1 44 PHE CZ C 10.532 1.500 2.439 1.00 . B B . 44 PHE CZ 1 1
5 13637 2 1 44 PHE H H 15.891 1.614 2.154 1.00 . B B . 44 PHE H 1 1
5 13638 2 1 44 PHE HA H 14.790 -1.009 1.410 1.00 . B B . 44 PHE HA 1 1
5 13639 2 1 44 PHE HB2 H 14.728 1.675 0.041 1.00 . B B . 44 PHE HB2 1 1
5 13640 2 1 44 PHE HB3 H 14.005 0.219 -0.630 1.00 . B B . 44 PHE HB3 1 1
5 13641 2 1 44 PHE HD1 H 13.500 -0.132 2.870 1.00 . B B . 44 PHE HD1 1 1
5 13642 2 1 44 PHE HD2 H 12.112 2.156 -0.520 1.00 . B B . 44 PHE HD2 1 1
5 13643 2 1 44 PHE HE1 H 11.372 0.332 4.050 1.00 . B B . 44 PHE HE1 1 1
5 13644 2 1 44 PHE HE2 H 9.985 2.618 0.676 1.00 . B B . 44 PHE HE2 1 1
5 13645 2 1 44 PHE HZ H 9.606 1.704 2.961 1.00 . B B . 44 PHE HZ 1 1
5 13646 2 1 44 PHE N N 15.895 0.597 2.157 1.00 . B B . 44 PHE N 1 1
5 13647 2 1 44 PHE O O 16.256 -1.573 -0.601 1.00 . B B . 44 PHE O 1 1
5 13648 2 1 45 LEU C C 19.340 -1.424 -0.103 1.00 . B B . 45 LEU C 1 1
5 13649 2 1 45 LEU CA C 18.667 -0.206 -0.731 1.00 . B B . 45 LEU CA 1 1
5 13650 2 1 45 LEU CB C 19.675 0.956 -0.822 1.00 . B B . 45 LEU CB 1 1
5 13651 2 1 45 LEU CD1 C 20.153 3.253 -1.686 1.00 . B B . 45 LEU CD1 1 1
5 13652 2 1 45 LEU CD2 C 19.861 1.366 -3.292 1.00 . B B . 45 LEU CD2 1 1
5 13653 2 1 45 LEU CG C 19.412 1.955 -1.953 1.00 . B B . 45 LEU CG 1 1
5 13654 2 1 45 LEU H H 17.560 1.003 0.647 1.00 . B B . 45 LEU H 1 1
5 13655 2 1 45 LEU HA H 18.338 -0.475 -1.734 1.00 . B B . 45 LEU HA 1 1
5 13656 2 1 45 LEU HB2 H 19.674 1.500 0.115 1.00 . B B . 45 LEU HB2 1 1
5 13657 2 1 45 LEU HB3 H 20.670 0.536 -0.964 1.00 . B B . 45 LEU HB3 1 1
5 13658 2 1 45 LEU HD11 H 19.966 3.955 -2.497 1.00 . B B . 45 LEU HD11 1 1
5 13659 2 1 45 LEU HD12 H 21.224 3.063 -1.610 1.00 . B B . 45 LEU HD12 1 1
5 13660 2 1 45 LEU HD13 H 19.794 3.689 -0.753 1.00 . B B . 45 LEU HD13 1 1
5 13661 2 1 45 LEU HD21 H 20.943 1.242 -3.297 1.00 . B B . 45 LEU HD21 1 1
5 13662 2 1 45 LEU HD22 H 19.569 2.033 -4.099 1.00 . B B . 45 LEU HD22 1 1
5 13663 2 1 45 LEU HD23 H 19.389 0.400 -3.445 1.00 . B B . 45 LEU HD23 1 1
5 13664 2 1 45 LEU HG H 18.347 2.169 -1.995 1.00 . B B . 45 LEU HG 1 1
5 13665 2 1 45 LEU N N 17.500 0.172 0.068 1.00 . B B . 45 LEU N 1 1
5 13666 2 1 45 LEU O O 19.754 -2.334 -0.804 1.00 . B B . 45 LEU O 1 1
5 13667 2 1 46 ASP C C 19.162 -3.846 1.805 1.00 . B B . 46 ASP C 1 1
5 13668 2 1 46 ASP CA C 20.013 -2.580 1.942 1.00 . B B . 46 ASP CA 1 1
5 13669 2 1 46 ASP CB C 20.134 -2.215 3.423 1.00 . B B . 46 ASP CB 1 1
5 13670 2 1 46 ASP CG C 20.879 -3.272 4.227 1.00 . B B . 46 ASP CG 1 1
5 13671 2 1 46 ASP H H 19.083 -0.660 1.759 1.00 . B B . 46 ASP H 1 1
5 13672 2 1 46 ASP HA H 21.009 -2.783 1.544 1.00 . B B . 46 ASP HA 1 1
5 13673 2 1 46 ASP HB2 H 20.661 -1.266 3.512 1.00 . B B . 46 ASP HB2 1 1
5 13674 2 1 46 ASP HB3 H 19.133 -2.095 3.836 1.00 . B B . 46 ASP HB3 1 1
5 13675 2 1 46 ASP N N 19.419 -1.451 1.216 1.00 . B B . 46 ASP N 1 1
5 13676 2 1 46 ASP O O 19.675 -4.958 1.740 1.00 . B B . 46 ASP O 1 1
5 13677 2 1 46 ASP OD1 O 22.080 -3.496 3.959 1.00 . B B . 46 ASP OD1 1 1
5 13678 2 1 46 ASP OD2 O 20.278 -3.833 5.171 1.00 . B B . 46 ASP OD2 1 1
5 13679 2 1 47 ALA C C 16.412 -4.973 0.206 1.00 . B B . 47 ALA C 1 1
5 13680 2 1 47 ALA CA C 16.906 -4.771 1.641 1.00 . B B . 47 ALA CA 1 1
5 13681 2 1 47 ALA CB C 15.726 -4.510 2.589 1.00 . B B . 47 ALA CB 1 1
5 13682 2 1 47 ALA H H 17.484 -2.722 1.741 1.00 . B B . 47 ALA H 1 1
5 13683 2 1 47 ALA HA H 17.412 -5.682 1.958 1.00 . B B . 47 ALA HA 1 1
5 13684 2 1 47 ALA HB1 H 15.060 -5.372 2.590 1.00 . B B . 47 ALA HB1 1 1
5 13685 2 1 47 ALA HB2 H 16.103 -4.342 3.599 1.00 . B B . 47 ALA HB2 1 1
5 13686 2 1 47 ALA HB3 H 15.178 -3.626 2.257 1.00 . B B . 47 ALA HB3 1 1
5 13687 2 1 47 ALA N N 17.852 -3.659 1.721 1.00 . B B . 47 ALA N 1 1
5 13688 2 1 47 ALA O O 15.299 -5.475 -0.017 1.00 . B B . 47 ALA O 1 1
5 13689 2 1 48 GLN C C 16.744 -6.202 -2.517 1.00 . B B . 48 GLN C 1 1
5 13690 2 1 48 GLN CA C 16.865 -4.712 -2.163 1.00 . B B . 48 GLN CA 1 1
5 13691 2 1 48 GLN CB C 17.922 -4.040 -3.056 1.00 . B B . 48 GLN CB 1 1
5 13692 2 1 48 GLN CD C 20.339 -4.009 -3.848 1.00 . B B . 48 GLN CD 1 1
5 13693 2 1 48 GLN CG C 19.302 -4.708 -2.996 1.00 . B B . 48 GLN CG 1 1
5 13694 2 1 48 GLN H H 18.110 -4.144 -0.527 1.00 . B B . 48 GLN H 1 1
5 13695 2 1 48 GLN HA H 15.904 -4.228 -2.330 1.00 . B B . 48 GLN HA 1 1
5 13696 2 1 48 GLN HB2 H 17.571 -4.062 -4.083 1.00 . B B . 48 GLN HB2 1 1
5 13697 2 1 48 GLN HB3 H 18.021 -2.998 -2.751 1.00 . B B . 48 GLN HB3 1 1
5 13698 2 1 48 GLN HE21 H 20.569 -2.580 -2.456 1.00 . B B . 48 GLN HE21 1 1
5 13699 2 1 48 GLN HE22 H 21.556 -2.430 -3.900 1.00 . B B . 48 GLN HE22 1 1
5 13700 2 1 48 GLN HG2 H 19.644 -4.722 -1.959 1.00 . B B . 48 GLN HG2 1 1
5 13701 2 1 48 GLN HG3 H 19.208 -5.727 -3.350 1.00 . B B . 48 GLN HG3 1 1
5 13702 2 1 48 GLN N N 17.219 -4.562 -0.760 1.00 . B B . 48 GLN N 1 1
5 13703 2 1 48 GLN NE2 N 20.862 -2.917 -3.368 1.00 . B B . 48 GLN NE2 1 1
5 13704 2 1 48 GLN O O 17.404 -7.055 -1.917 1.00 . B B . 48 GLN O 1 1
5 13705 2 1 48 GLN OE1 O 20.673 -4.470 -4.925 1.00 . B B . 48 GLN OE1 1 1
5 13706 2 1 49 LYS C C 15.933 -7.891 -5.493 1.00 . B B . 49 LYS C 1 1
5 13707 2 1 49 LYS CA C 15.742 -7.881 -3.986 1.00 . B B . 49 LYS CA 1 1
5 13708 2 1 49 LYS CB C 14.342 -8.417 -3.631 1.00 . B B . 49 LYS CB 1 1
5 13709 2 1 49 LYS CD C 14.833 -9.489 -1.385 1.00 . B B . 49 LYS CD 1 1
5 13710 2 1 49 LYS CE C 14.570 -9.418 0.109 1.00 . B B . 49 LYS CE 1 1
5 13711 2 1 49 LYS CG C 14.028 -8.426 -2.129 1.00 . B B . 49 LYS CG 1 1
5 13712 2 1 49 LYS H H 15.370 -5.774 -3.943 1.00 . B B . 49 LYS H 1 1
5 13713 2 1 49 LYS HA H 16.501 -8.521 -3.539 1.00 . B B . 49 LYS HA 1 1
5 13714 2 1 49 LYS HB2 H 13.598 -7.799 -4.128 1.00 . B B . 49 LYS HB2 1 1
5 13715 2 1 49 LYS HB3 H 14.247 -9.433 -4.015 1.00 . B B . 49 LYS HB3 1 1
5 13716 2 1 49 LYS HD2 H 14.543 -10.472 -1.755 1.00 . B B . 49 LYS HD2 1 1
5 13717 2 1 49 LYS HD3 H 15.896 -9.337 -1.563 1.00 . B B . 49 LYS HD3 1 1
5 13718 2 1 49 LYS HE2 H 15.011 -8.500 0.508 1.00 . B B . 49 LYS HE2 1 1
5 13719 2 1 49 LYS HE3 H 13.496 -9.395 0.279 1.00 . B B . 49 LYS HE3 1 1
5 13720 2 1 49 LYS HG2 H 14.245 -7.446 -1.707 1.00 . B B . 49 LYS HG2 1 1
5 13721 2 1 49 LYS HG3 H 12.967 -8.634 -1.993 1.00 . B B . 49 LYS HG3 1 1
5 13722 2 1 49 LYS HZ1 H 14.727 -11.462 0.442 1.00 . B B . 49 LYS HZ1 1 1
5 13723 2 1 49 LYS HZ2 H 14.955 -10.553 1.802 1.00 . B B . 49 LYS HZ2 1 1
5 13724 2 1 49 LYS HZ3 H 16.147 -10.645 0.664 1.00 . B B . 49 LYS HZ3 1 1
5 13725 2 1 49 LYS N N 15.910 -6.506 -3.499 1.00 . B B . 49 LYS N 1 1
5 13726 2 1 49 LYS NZ N 15.149 -10.614 0.812 1.00 . B B . 49 LYS NZ 1 1
5 13727 2 1 49 LYS O O 16.708 -8.677 -6.028 1.00 . B B . 49 LYS O 1 1
5 13728 2 1 50 ASP C C 16.474 -5.968 -8.011 1.00 . B B . 50 ASP C 1 1
5 13729 2 1 50 ASP CA C 15.325 -6.878 -7.617 1.00 . B B . 50 ASP CA 1 1
5 13730 2 1 50 ASP CB C 14.014 -6.349 -8.193 1.00 . B B . 50 ASP CB 1 1
5 13731 2 1 50 ASP CG C 12.852 -7.284 -7.939 1.00 . B B . 50 ASP CG 1 1
5 13732 2 1 50 ASP H H 14.624 -6.353 -5.672 1.00 . B B . 50 ASP H 1 1
5 13733 2 1 50 ASP HA H 15.507 -7.863 -8.030 1.00 . B B . 50 ASP HA 1 1
5 13734 2 1 50 ASP HB2 H 13.793 -5.389 -7.741 1.00 . B B . 50 ASP HB2 1 1
5 13735 2 1 50 ASP HB3 H 14.129 -6.212 -9.270 1.00 . B B . 50 ASP HB3 1 1
5 13736 2 1 50 ASP N N 15.250 -6.979 -6.165 1.00 . B B . 50 ASP N 1 1
5 13737 2 1 50 ASP O O 16.321 -4.748 -8.111 1.00 . B B . 50 ASP O 1 1
5 13738 2 1 50 ASP OD1 O 13.087 -8.479 -7.650 1.00 . B B . 50 ASP OD1 1 1
5 13739 2 1 50 ASP OD2 O 11.700 -6.821 -8.000 1.00 . B B . 50 ASP OD2 1 1
5 13740 2 1 51 VAL C C 18.696 -5.076 -9.880 1.00 . B B . 51 VAL C 1 1
5 13741 2 1 51 VAL CA C 18.843 -5.816 -8.549 1.00 . B B . 51 VAL CA 1 1
5 13742 2 1 51 VAL CB C 20.104 -6.739 -8.576 1.00 . B B . 51 VAL CB 1 1
5 13743 2 1 51 VAL CG1 C 20.356 -7.325 -7.177 1.00 . B B . 51 VAL CG1 1 1
5 13744 2 1 51 VAL CG2 C 19.951 -7.894 -9.595 1.00 . B B . 51 VAL CG2 1 1
5 13745 2 1 51 VAL H H 17.707 -7.573 -8.120 1.00 . B B . 51 VAL H 1 1
5 13746 2 1 51 VAL HA H 18.995 -5.068 -7.773 1.00 . B B . 51 VAL HA 1 1
5 13747 2 1 51 VAL HB H 20.968 -6.137 -8.859 1.00 . B B . 51 VAL HB 1 1
5 13748 2 1 51 VAL HG11 H 21.278 -7.905 -7.186 1.00 . B B . 51 VAL HG11 1 1
5 13749 2 1 51 VAL HG12 H 20.458 -6.513 -6.455 1.00 . B B . 51 VAL HG12 1 1
5 13750 2 1 51 VAL HG13 H 19.527 -7.968 -6.881 1.00 . B B . 51 VAL HG13 1 1
5 13751 2 1 51 VAL HG21 H 19.823 -7.489 -10.602 1.00 . B B . 51 VAL HG21 1 1
5 13752 2 1 51 VAL HG22 H 20.847 -8.512 -9.582 1.00 . B B . 51 VAL HG22 1 1
5 13753 2 1 51 VAL HG23 H 19.086 -8.511 -9.345 1.00 . B B . 51 VAL HG23 1 1
5 13754 2 1 51 VAL N N 17.636 -6.569 -8.219 1.00 . B B . 51 VAL N 1 1
5 13755 2 1 51 VAL O O 19.236 -3.992 -10.059 1.00 . B B . 51 VAL O 1 1
5 13756 2 1 52 ASP C C 16.922 -3.713 -11.935 1.00 . B B . 52 ASP C 1 1
5 13757 2 1 52 ASP CA C 17.700 -5.011 -12.093 1.00 . B B . 52 ASP CA 1 1
5 13758 2 1 52 ASP CB C 16.905 -5.961 -12.994 1.00 . B B . 52 ASP CB 1 1
5 13759 2 1 52 ASP CG C 17.614 -7.284 -13.212 1.00 . B B . 52 ASP CG 1 1
5 13760 2 1 52 ASP H H 17.474 -6.523 -10.608 1.00 . B B . 52 ASP H 1 1
5 13761 2 1 52 ASP HA H 18.666 -4.799 -12.555 1.00 . B B . 52 ASP HA 1 1
5 13762 2 1 52 ASP HB2 H 15.940 -6.159 -12.528 1.00 . B B . 52 ASP HB2 1 1
5 13763 2 1 52 ASP HB3 H 16.734 -5.481 -13.957 1.00 . B B . 52 ASP HB3 1 1
5 13764 2 1 52 ASP N N 17.912 -5.630 -10.790 1.00 . B B . 52 ASP N 1 1
5 13765 2 1 52 ASP O O 17.175 -2.729 -12.617 1.00 . B B . 52 ASP O 1 1
5 13766 2 1 52 ASP OD1 O 17.545 -8.145 -12.303 1.00 . B B . 52 ASP OD1 1 1
5 13767 2 1 52 ASP OD2 O 18.218 -7.478 -14.287 1.00 . B B . 52 ASP OD2 1 1
5 13768 2 1 53 ALA C C 15.761 -1.476 -10.012 1.00 . B B . 53 ALA C 1 1
5 13769 2 1 53 ALA CA C 15.081 -2.575 -10.832 1.00 . B B . 53 ALA CA 1 1
5 13770 2 1 53 ALA CB C 13.796 -3.034 -10.143 1.00 . B B . 53 ALA CB 1 1
5 13771 2 1 53 ALA H H 15.804 -4.548 -10.471 1.00 . B B . 53 ALA H 1 1
5 13772 2 1 53 ALA HA H 14.824 -2.163 -11.809 1.00 . B B . 53 ALA HA 1 1
5 13773 2 1 53 ALA HB1 H 14.041 -3.493 -9.185 1.00 . B B . 53 ALA HB1 1 1
5 13774 2 1 53 ALA HB2 H 13.141 -2.177 -9.978 1.00 . B B . 53 ALA HB2 1 1
5 13775 2 1 53 ALA HB3 H 13.286 -3.766 -10.771 1.00 . B B . 53 ALA HB3 1 1
5 13776 2 1 53 ALA N N 15.957 -3.722 -11.028 1.00 . B B . 53 ALA N 1 1
5 13777 2 1 53 ALA O O 15.581 -0.285 -10.285 1.00 . B B . 53 ALA O 1 1
5 13778 2 1 54 VAL C C 18.255 -0.161 -8.843 1.00 . B B . 54 VAL C 1 1
5 13779 2 1 54 VAL CA C 17.152 -0.908 -8.098 1.00 . B B . 54 VAL CA 1 1
5 13780 2 1 54 VAL CB C 17.686 -1.616 -6.802 1.00 . B B . 54 VAL CB 1 1
5 13781 2 1 54 VAL CG1 C 18.950 -2.374 -7.040 1.00 . B B . 54 VAL CG1 1 1
5 13782 2 1 54 VAL CG2 C 17.895 -0.621 -5.687 1.00 . B B . 54 VAL CG2 1 1
5 13783 2 1 54 VAL H H 16.632 -2.865 -8.803 1.00 . B B . 54 VAL H 1 1
5 13784 2 1 54 VAL HA H 16.408 -0.186 -7.792 1.00 . B B . 54 VAL HA 1 1
5 13785 2 1 54 VAL HB H 16.941 -2.329 -6.488 1.00 . B B . 54 VAL HB 1 1
5 13786 2 1 54 VAL HG11 H 19.166 -2.996 -6.180 1.00 . B B . 54 VAL HG11 1 1
5 13787 2 1 54 VAL HG12 H 18.827 -3.004 -7.907 1.00 . B B . 54 VAL HG12 1 1
5 13788 2 1 54 VAL HG13 H 19.777 -1.684 -7.208 1.00 . B B . 54 VAL HG13 1 1
5 13789 2 1 54 VAL HG21 H 18.540 0.195 -6.032 1.00 . B B . 54 VAL HG21 1 1
5 13790 2 1 54 VAL HG22 H 16.937 -0.224 -5.379 1.00 . B B . 54 VAL HG22 1 1
5 13791 2 1 54 VAL HG23 H 18.362 -1.124 -4.835 1.00 . B B . 54 VAL HG23 1 1
5 13792 2 1 54 VAL N N 16.514 -1.872 -8.994 1.00 . B B . 54 VAL N 1 1
5 13793 2 1 54 VAL O O 18.417 1.053 -8.685 1.00 . B B . 54 VAL O 1 1
5 13794 2 1 55 ASP C C 19.646 0.508 -11.564 1.00 . B B . 55 ASP C 1 1
5 13795 2 1 55 ASP CA C 20.115 -0.296 -10.379 1.00 . B B . 55 ASP CA 1 1
5 13796 2 1 55 ASP CB C 21.063 -1.390 -10.836 1.00 . B B . 55 ASP CB 1 1
5 13797 2 1 55 ASP CG C 22.413 -0.834 -11.279 1.00 . B B . 55 ASP CG 1 1
5 13798 2 1 55 ASP H H 18.818 -1.874 -9.787 1.00 . B B . 55 ASP H 1 1
5 13799 2 1 55 ASP HA H 20.647 0.363 -9.695 1.00 . B B . 55 ASP HA 1 1
5 13800 2 1 55 ASP HB2 H 21.203 -2.081 -9.998 1.00 . B B . 55 ASP HB2 1 1
5 13801 2 1 55 ASP HB3 H 20.608 -1.930 -11.666 1.00 . B B . 55 ASP HB3 1 1
5 13802 2 1 55 ASP N N 18.987 -0.876 -9.679 1.00 . B B . 55 ASP N 1 1
5 13803 2 1 55 ASP O O 20.271 1.487 -11.941 1.00 . B B . 55 ASP O 1 1
5 13804 2 1 55 ASP OD1 O 22.873 0.166 -10.681 1.00 . B B . 55 ASP OD1 1 1
5 13805 2 1 55 ASP OD2 O 23.006 -1.386 -12.231 1.00 . B B . 55 ASP OD2 1 1
5 13806 2 1 56 LYS C C 17.759 2.370 -12.787 1.00 . B B . 56 LYS C 1 1
5 13807 2 1 56 LYS CA C 17.911 0.923 -13.206 1.00 . B B . 56 LYS CA 1 1
5 13808 2 1 56 LYS CB C 16.540 0.378 -13.619 1.00 . B B . 56 LYS CB 1 1
5 13809 2 1 56 LYS CD C 14.478 1.101 -14.924 1.00 . B B . 56 LYS CD 1 1
5 13810 2 1 56 LYS CE C 13.996 2.308 -14.103 1.00 . B B . 56 LYS CE 1 1
5 13811 2 1 56 LYS CG C 16.000 1.004 -14.915 1.00 . B B . 56 LYS CG 1 1
5 13812 2 1 56 LYS H H 17.995 -0.663 -11.761 1.00 . B B . 56 LYS H 1 1
5 13813 2 1 56 LYS HA H 18.588 0.877 -14.061 1.00 . B B . 56 LYS HA 1 1
5 13814 2 1 56 LYS HB2 H 16.613 -0.693 -13.767 1.00 . B B . 56 LYS HB2 1 1
5 13815 2 1 56 LYS HB3 H 15.835 0.565 -12.810 1.00 . B B . 56 LYS HB3 1 1
5 13816 2 1 56 LYS HD2 H 14.144 1.222 -15.954 1.00 . B B . 56 LYS HD2 1 1
5 13817 2 1 56 LYS HD3 H 14.052 0.183 -14.515 1.00 . B B . 56 LYS HD3 1 1
5 13818 2 1 56 LYS HE2 H 14.288 2.171 -13.059 1.00 . B B . 56 LYS HE2 1 1
5 13819 2 1 56 LYS HE3 H 14.482 3.213 -14.486 1.00 . B B . 56 LYS HE3 1 1
5 13820 2 1 56 LYS HG2 H 16.410 2.004 -15.036 1.00 . B B . 56 LYS HG2 1 1
5 13821 2 1 56 LYS HG3 H 16.323 0.392 -15.758 1.00 . B B . 56 LYS HG3 1 1
5 13822 2 1 56 LYS HZ1 H 12.240 2.619 -15.154 1.00 . B B . 56 LYS HZ1 1 1
5 13823 2 1 56 LYS HZ2 H 12.229 3.285 -13.648 1.00 . B B . 56 LYS HZ2 1 1
5 13824 2 1 56 LYS HZ3 H 12.049 1.654 -13.828 1.00 . B B . 56 LYS HZ3 1 1
5 13825 2 1 56 LYS N N 18.488 0.150 -12.108 1.00 . B B . 56 LYS N 1 1
5 13826 2 1 56 LYS NZ N 12.509 2.477 -14.189 1.00 . B B . 56 LYS NZ 1 1
5 13827 2 1 56 LYS O O 18.076 3.257 -13.548 1.00 . B B . 56 LYS O 1 1
5 13828 2 1 57 VAL C C 18.387 4.711 -10.997 1.00 . B B . 57 VAL C 1 1
5 13829 2 1 57 VAL CA C 17.058 3.986 -11.120 1.00 . B B . 57 VAL CA 1 1
5 13830 2 1 57 VAL CB C 16.336 4.013 -9.737 1.00 . B B . 57 VAL CB 1 1
5 13831 2 1 57 VAL CG1 C 16.189 5.454 -9.233 1.00 . B B . 57 VAL CG1 1 1
5 13832 2 1 57 VAL CG2 C 14.952 3.350 -9.844 1.00 . B B . 57 VAL CG2 1 1
5 13833 2 1 57 VAL H H 17.084 1.850 -10.937 1.00 . B B . 57 VAL H 1 1
5 13834 2 1 57 VAL HA H 16.445 4.507 -11.855 1.00 . B B . 57 VAL HA 1 1
5 13835 2 1 57 VAL HB H 16.932 3.453 -9.018 1.00 . B B . 57 VAL HB 1 1
5 13836 2 1 57 VAL HG11 H 17.160 5.827 -8.905 1.00 . B B . 57 VAL HG11 1 1
5 13837 2 1 57 VAL HG12 H 15.821 6.087 -10.042 1.00 . B B . 57 VAL HG12 1 1
5 13838 2 1 57 VAL HG13 H 15.493 5.487 -8.395 1.00 . B B . 57 VAL HG13 1 1
5 13839 2 1 57 VAL HG21 H 14.450 3.400 -8.876 1.00 . B B . 57 VAL HG21 1 1
5 13840 2 1 57 VAL HG22 H 14.349 3.869 -10.589 1.00 . B B . 57 VAL HG22 1 1
5 13841 2 1 57 VAL HG23 H 15.063 2.304 -10.126 1.00 . B B . 57 VAL HG23 1 1
5 13842 2 1 57 VAL N N 17.286 2.613 -11.572 1.00 . B B . 57 VAL N 1 1
5 13843 2 1 57 VAL O O 18.531 5.866 -11.400 1.00 . B B . 57 VAL O 1 1
5 13844 2 1 58 MET C C 21.414 4.918 -11.442 1.00 . B B . 58 MET C 1 1
5 13845 2 1 58 MET CA C 20.657 4.635 -10.174 1.00 . B B . 58 MET CA 1 1
5 13846 2 1 58 MET CB C 21.463 3.723 -9.270 1.00 . B B . 58 MET CB 1 1
5 13847 2 1 58 MET CE C 19.951 4.571 -5.531 1.00 . B B . 58 MET CE 1 1
5 13848 2 1 58 MET CG C 20.757 3.532 -7.974 1.00 . B B . 58 MET CG 1 1
5 13849 2 1 58 MET H H 19.206 3.070 -10.126 1.00 . B B . 58 MET H 1 1
5 13850 2 1 58 MET HA H 20.498 5.582 -9.661 1.00 . B B . 58 MET HA 1 1
5 13851 2 1 58 MET HB2 H 21.587 2.754 -9.757 1.00 . B B . 58 MET HB2 1 1
5 13852 2 1 58 MET HB3 H 22.445 4.159 -9.089 1.00 . B B . 58 MET HB3 1 1
5 13853 2 1 58 MET HE1 H 20.570 3.839 -5.013 1.00 . B B . 58 MET HE1 1 1
5 13854 2 1 58 MET HE2 H 19.799 5.437 -4.888 1.00 . B B . 58 MET HE2 1 1
5 13855 2 1 58 MET HE3 H 18.989 4.122 -5.775 1.00 . B B . 58 MET HE3 1 1
5 13856 2 1 58 MET HG2 H 19.726 3.241 -8.192 1.00 . B B . 58 MET HG2 1 1
5 13857 2 1 58 MET HG3 H 21.250 2.748 -7.409 1.00 . B B . 58 MET HG3 1 1
5 13858 2 1 58 MET N N 19.363 4.028 -10.431 1.00 . B B . 58 MET N 1 1
5 13859 2 1 58 MET O O 21.877 6.026 -11.637 1.00 . B B . 58 MET O 1 1
5 13860 2 1 58 MET SD S 20.760 5.072 -7.016 1.00 . B B . 58 MET SD 1 1
5 13861 2 1 59 LYS C C 21.492 5.152 -14.449 1.00 . B B . 59 LYS C 1 1
5 13862 2 1 59 LYS CA C 22.215 4.134 -13.585 1.00 . B B . 59 LYS CA 1 1
5 13863 2 1 59 LYS CB C 22.365 2.800 -14.329 1.00 . B B . 59 LYS CB 1 1
5 13864 2 1 59 LYS CD C 24.709 3.267 -15.272 1.00 . B B . 59 LYS CD 1 1
5 13865 2 1 59 LYS CE C 25.060 4.608 -15.915 1.00 . B B . 59 LYS CE 1 1
5 13866 2 1 59 LYS CG C 23.242 2.885 -15.588 1.00 . B B . 59 LYS CG 1 1
5 13867 2 1 59 LYS H H 21.102 3.024 -12.119 1.00 . B B . 59 LYS H 1 1
5 13868 2 1 59 LYS HA H 23.206 4.526 -13.361 1.00 . B B . 59 LYS HA 1 1
5 13869 2 1 59 LYS HB2 H 22.800 2.067 -13.648 1.00 . B B . 59 LYS HB2 1 1
5 13870 2 1 59 LYS HB3 H 21.373 2.452 -14.619 1.00 . B B . 59 LYS HB3 1 1
5 13871 2 1 59 LYS HD2 H 24.845 3.335 -14.192 1.00 . B B . 59 LYS HD2 1 1
5 13872 2 1 59 LYS HD3 H 25.370 2.495 -15.663 1.00 . B B . 59 LYS HD3 1 1
5 13873 2 1 59 LYS HE2 H 24.942 4.511 -16.996 1.00 . B B . 59 LYS HE2 1 1
5 13874 2 1 59 LYS HE3 H 24.350 5.358 -15.564 1.00 . B B . 59 LYS HE3 1 1
5 13875 2 1 59 LYS HG2 H 23.231 1.917 -16.089 1.00 . B B . 59 LYS HG2 1 1
5 13876 2 1 59 LYS HG3 H 22.813 3.631 -16.265 1.00 . B B . 59 LYS HG3 1 1
5 13877 2 1 59 LYS HZ1 H 26.506 5.431 -14.661 1.00 . B B . 59 LYS HZ1 1 1
5 13878 2 1 59 LYS HZ2 H 26.658 5.879 -16.240 1.00 . B B . 59 LYS HZ2 1 1
5 13879 2 1 59 LYS HZ3 H 27.114 4.366 -15.775 1.00 . B B . 59 LYS HZ3 1 1
5 13880 2 1 59 LYS N N 21.511 3.940 -12.325 1.00 . B B . 59 LYS N 1 1
5 13881 2 1 59 LYS NZ N 26.447 5.105 -15.624 1.00 . B B . 59 LYS NZ 1 1
5 13882 2 1 59 LYS O O 22.130 5.976 -15.094 1.00 . B B . 59 LYS O 1 1
5 13883 2 1 60 GLU C C 19.767 7.522 -14.717 1.00 . B B . 60 GLU C 1 1
5 13884 2 1 60 GLU CA C 19.407 6.125 -15.191 1.00 . B B . 60 GLU CA 1 1
5 13885 2 1 60 GLU CB C 17.895 5.919 -15.008 1.00 . B B . 60 GLU CB 1 1
5 13886 2 1 60 GLU CD C 15.585 6.906 -15.292 1.00 . B B . 60 GLU CD 1 1
5 13887 2 1 60 GLU CG C 17.020 6.880 -15.804 1.00 . B B . 60 GLU CG 1 1
5 13888 2 1 60 GLU H H 19.663 4.454 -13.875 1.00 . B B . 60 GLU H 1 1
5 13889 2 1 60 GLU HA H 19.672 6.030 -16.246 1.00 . B B . 60 GLU HA 1 1
5 13890 2 1 60 GLU HB2 H 17.644 4.904 -15.308 1.00 . B B . 60 GLU HB2 1 1
5 13891 2 1 60 GLU HB3 H 17.654 6.036 -13.946 1.00 . B B . 60 GLU HB3 1 1
5 13892 2 1 60 GLU HG2 H 17.428 7.886 -15.723 1.00 . B B . 60 GLU HG2 1 1
5 13893 2 1 60 GLU HG3 H 17.028 6.585 -16.853 1.00 . B B . 60 GLU HG3 1 1
5 13894 2 1 60 GLU N N 20.168 5.143 -14.426 1.00 . B B . 60 GLU N 1 1
5 13895 2 1 60 GLU O O 20.012 8.417 -15.530 1.00 . B B . 60 GLU O 1 1
5 13896 2 1 60 GLU OE1 O 14.947 5.827 -15.186 1.00 . B B . 60 GLU OE1 1 1
5 13897 2 1 60 GLU OE2 O 15.104 8.020 -14.975 1.00 . B B . 60 GLU OE2 1 1
5 13898 2 1 61 LEU C C 21.526 9.427 -13.025 1.00 . B B . 61 LEU C 1 1
5 13899 2 1 61 LEU CA C 20.054 9.083 -12.919 1.00 . B B . 61 LEU CA 1 1
5 13900 2 1 61 LEU CB C 19.533 9.252 -11.491 1.00 . B B . 61 LEU CB 1 1
5 13901 2 1 61 LEU CD1 C 21.238 10.367 -9.979 1.00 . B B . 61 LEU CD1 1 1
5 13902 2 1 61 LEU CD2 C 19.770 8.499 -9.121 1.00 . B B . 61 LEU CD2 1 1
5 13903 2 1 61 LEU CG C 20.521 9.048 -10.337 1.00 . B B . 61 LEU CG 1 1
5 13904 2 1 61 LEU H H 19.651 6.975 -12.731 1.00 . B B . 61 LEU H 1 1
5 13905 2 1 61 LEU HA H 19.505 9.774 -13.553 1.00 . B B . 61 LEU HA 1 1
5 13906 2 1 61 LEU HB2 H 19.139 10.259 -11.412 1.00 . B B . 61 LEU HB2 1 1
5 13907 2 1 61 LEU HB3 H 18.699 8.563 -11.356 1.00 . B B . 61 LEU HB3 1 1
5 13908 2 1 61 LEU HD11 H 20.683 10.892 -9.209 1.00 . B B . 61 LEU HD11 1 1
5 13909 2 1 61 LEU HD12 H 21.318 11.017 -10.858 1.00 . B B . 61 LEU HD12 1 1
5 13910 2 1 61 LEU HD13 H 22.238 10.141 -9.619 1.00 . B B . 61 LEU HD13 1 1
5 13911 2 1 61 LEU HD21 H 19.253 7.577 -9.397 1.00 . B B . 61 LEU HD21 1 1
5 13912 2 1 61 LEU HD22 H 19.042 9.231 -8.771 1.00 . B B . 61 LEU HD22 1 1
5 13913 2 1 61 LEU HD23 H 20.476 8.277 -8.327 1.00 . B B . 61 LEU HD23 1 1
5 13914 2 1 61 LEU HG H 21.267 8.323 -10.637 1.00 . B B . 61 LEU HG 1 1
5 13915 2 1 61 LEU N N 19.810 7.737 -13.407 1.00 . B B . 61 LEU N 1 1
5 13916 2 1 61 LEU O O 21.878 10.582 -13.080 1.00 . B B . 61 LEU O 1 1
5 13917 2 1 62 ASP C C 24.178 9.374 -14.460 1.00 . B B . 62 ASP C 1 1
5 13918 2 1 62 ASP CA C 23.818 8.652 -13.162 1.00 . B B . 62 ASP CA 1 1
5 13919 2 1 62 ASP CB C 24.562 7.318 -13.075 1.00 . B B . 62 ASP CB 1 1
5 13920 2 1 62 ASP CG C 26.004 7.476 -12.660 1.00 . B B . 62 ASP CG 1 1
5 13921 2 1 62 ASP H H 22.043 7.469 -13.047 1.00 . B B . 62 ASP H 1 1
5 13922 2 1 62 ASP HA H 24.109 9.268 -12.322 1.00 . B B . 62 ASP HA 1 1
5 13923 2 1 62 ASP HB2 H 24.071 6.689 -12.344 1.00 . B B . 62 ASP HB2 1 1
5 13924 2 1 62 ASP HB3 H 24.519 6.827 -14.044 1.00 . B B . 62 ASP HB3 1 1
5 13925 2 1 62 ASP N N 22.381 8.425 -13.090 1.00 . B B . 62 ASP N 1 1
5 13926 2 1 62 ASP O O 25.134 10.135 -14.520 1.00 . B B . 62 ASP O 1 1
5 13927 2 1 62 ASP OD1 O 26.263 8.072 -11.578 1.00 . B B . 62 ASP OD1 1 1
5 13928 2 1 62 ASP OD2 O 26.874 6.881 -13.340 1.00 . B B . 62 ASP OD2 1 1
5 13929 2 1 63 GLU C C 22.646 10.989 -16.965 1.00 . B B . 63 GLU C 1 1
5 13930 2 1 63 GLU CA C 23.575 9.796 -16.790 1.00 . B B . 63 GLU CA 1 1
5 13931 2 1 63 GLU CB C 23.342 8.773 -17.901 1.00 . B B . 63 GLU CB 1 1
5 13932 2 1 63 GLU CD C 24.196 6.601 -18.908 1.00 . B B . 63 GLU CD 1 1
5 13933 2 1 63 GLU CG C 24.228 7.555 -17.727 1.00 . B B . 63 GLU CG 1 1
5 13934 2 1 63 GLU H H 22.571 8.545 -15.371 1.00 . B B . 63 GLU H 1 1
5 13935 2 1 63 GLU HA H 24.607 10.147 -16.852 1.00 . B B . 63 GLU HA 1 1
5 13936 2 1 63 GLU HB2 H 22.299 8.460 -17.885 1.00 . B B . 63 GLU HB2 1 1
5 13937 2 1 63 GLU HB3 H 23.560 9.241 -18.862 1.00 . B B . 63 GLU HB3 1 1
5 13938 2 1 63 GLU HG2 H 25.252 7.889 -17.570 1.00 . B B . 63 GLU HG2 1 1
5 13939 2 1 63 GLU HG3 H 23.907 7.017 -16.839 1.00 . B B . 63 GLU HG3 1 1
5 13940 2 1 63 GLU N N 23.362 9.166 -15.484 1.00 . B B . 63 GLU N 1 1
5 13941 2 1 63 GLU O O 22.935 11.924 -17.704 1.00 . B B . 63 GLU O 1 1
5 13942 2 1 63 GLU OE1 O 23.236 6.629 -19.702 1.00 . B B . 63 GLU OE1 1 1
5 13943 2 1 63 GLU OE2 O 25.139 5.779 -19.008 1.00 . B B . 63 GLU OE2 1 1
5 13944 2 1 64 ASN C C 20.907 13.052 -15.075 1.00 . B B . 64 ASN C 1 1
5 13945 2 1 64 ASN CA C 20.599 12.096 -16.233 1.00 . B B . 64 ASN CA 1 1
5 13946 2 1 64 ASN CB C 19.161 11.574 -16.119 1.00 . B B . 64 ASN CB 1 1
5 13947 2 1 64 ASN CG C 18.609 11.099 -17.430 1.00 . B B . 64 ASN CG 1 1
5 13948 2 1 64 ASN H H 21.369 10.198 -15.607 1.00 . B B . 64 ASN H 1 1
5 13949 2 1 64 ASN HA H 20.705 12.637 -17.169 1.00 . B B . 64 ASN HA 1 1
5 13950 2 1 64 ASN HB2 H 19.126 10.764 -15.400 1.00 . B B . 64 ASN HB2 1 1
5 13951 2 1 64 ASN HB3 H 18.524 12.376 -15.771 1.00 . B B . 64 ASN HB3 1 1
5 13952 2 1 64 ASN HD21 H 19.422 9.282 -17.165 1.00 . B B . 64 ASN HD21 1 1
5 13953 2 1 64 ASN HD22 H 18.499 9.515 -18.636 1.00 . B B . 64 ASN HD22 1 1
5 13954 2 1 64 ASN N N 21.552 10.985 -16.218 1.00 . B B . 64 ASN N 1 1
5 13955 2 1 64 ASN ND2 N 18.863 9.872 -17.772 1.00 . B B . 64 ASN ND2 1 1
5 13956 2 1 64 ASN O O 20.084 13.895 -14.709 1.00 . B B . 64 ASN O 1 1
5 13957 2 1 64 ASN OD1 O 17.914 11.838 -18.108 1.00 . B B . 64 ASN OD1 1 1
5 13958 2 1 65 GLY C C 22.891 15.127 -13.685 1.00 . B B . 65 GLY C 1 1
5 13959 2 1 65 GLY CA C 22.524 13.702 -13.357 1.00 . B B . 65 GLY CA 1 1
5 13960 2 1 65 GLY H H 22.740 12.232 -14.850 1.00 . B B . 65 GLY H 1 1
5 13961 2 1 65 GLY HA2 H 21.715 13.705 -12.626 1.00 . B B . 65 GLY HA2 1 1
5 13962 2 1 65 GLY HA3 H 23.387 13.210 -12.907 1.00 . B B . 65 GLY HA3 1 1
5 13963 2 1 65 GLY N N 22.104 12.928 -14.513 1.00 . B B . 65 GLY N 1 1
5 13964 2 1 65 GLY O O 23.564 15.804 -12.928 1.00 . B B . 65 GLY O 1 1
5 13965 2 1 66 ASP C C 21.287 17.743 -14.919 1.00 . B B . 66 ASP C 1 1
5 13966 2 1 66 ASP CA C 22.579 16.985 -15.211 1.00 . B B . 66 ASP CA 1 1
5 13967 2 1 66 ASP CB C 22.902 17.074 -16.702 1.00 . B B . 66 ASP CB 1 1
5 13968 2 1 66 ASP CG C 23.381 18.461 -17.109 1.00 . B B . 66 ASP CG 1 1
5 13969 2 1 66 ASP H H 21.866 14.975 -15.392 1.00 . B B . 66 ASP H 1 1
5 13970 2 1 66 ASP HA H 23.395 17.433 -14.645 1.00 . B B . 66 ASP HA 1 1
5 13971 2 1 66 ASP HB2 H 23.681 16.350 -16.941 1.00 . B B . 66 ASP HB2 1 1
5 13972 2 1 66 ASP HB3 H 22.008 16.825 -17.275 1.00 . B B . 66 ASP HB3 1 1
5 13973 2 1 66 ASP N N 22.408 15.593 -14.813 1.00 . B B . 66 ASP N 1 1
5 13974 2 1 66 ASP O O 21.310 18.920 -14.590 1.00 . B B . 66 ASP O 1 1
5 13975 2 1 66 ASP OD1 O 24.174 19.066 -16.355 1.00 . B B . 66 ASP OD1 1 1
5 13976 2 1 66 ASP OD2 O 22.997 18.927 -18.203 1.00 . B B . 66 ASP OD2 1 1
5 13977 2 1 67 GLY C C 18.371 17.696 -13.390 1.00 . B B . 67 GLY C 1 1
5 13978 2 1 67 GLY CA C 18.870 17.670 -14.813 1.00 . B B . 67 GLY CA 1 1
5 13979 2 1 67 GLY H H 20.166 16.063 -15.193 1.00 . B B . 67 GLY H 1 1
5 13980 2 1 67 GLY HA2 H 18.924 18.695 -15.179 1.00 . B B . 67 GLY HA2 1 1
5 13981 2 1 67 GLY HA3 H 18.143 17.132 -15.420 1.00 . B B . 67 GLY HA3 1 1
5 13982 2 1 67 GLY N N 20.159 17.042 -14.988 1.00 . B B . 67 GLY N 1 1
5 13983 2 1 67 GLY O O 19.130 17.712 -12.414 1.00 . B B . 67 GLY O 1 1
5 13984 2 1 68 GLU C C 15.033 17.190 -12.039 1.00 . B B . 68 GLU C 1 1
5 13985 2 1 68 GLU CA C 16.350 17.938 -12.042 1.00 . B B . 68 GLU CA 1 1
5 13986 2 1 68 GLU CB C 16.070 19.439 -11.872 1.00 . B B . 68 GLU CB 1 1
5 13987 2 1 68 GLU CD C 14.679 21.393 -12.776 1.00 . B B . 68 GLU CD 1 1
5 13988 2 1 68 GLU CG C 15.309 20.042 -13.067 1.00 . B B . 68 GLU CG 1 1
5 13989 2 1 68 GLU H H 16.500 17.610 -14.124 1.00 . B B . 68 GLU H 1 1
5 13990 2 1 68 GLU HA H 16.943 17.590 -11.211 1.00 . B B . 68 GLU HA 1 1
5 13991 2 1 68 GLU HB2 H 15.490 19.581 -10.963 1.00 . B B . 68 GLU HB2 1 1
5 13992 2 1 68 GLU HB3 H 17.021 19.965 -11.759 1.00 . B B . 68 GLU HB3 1 1
5 13993 2 1 68 GLU HG2 H 15.995 20.143 -13.910 1.00 . B B . 68 GLU HG2 1 1
5 13994 2 1 68 GLU HG3 H 14.513 19.357 -13.356 1.00 . B B . 68 GLU HG3 1 1
5 13995 2 1 68 GLU N N 17.057 17.713 -13.292 1.00 . B B . 68 GLU N 1 1
5 13996 2 1 68 GLU O O 14.608 16.653 -13.064 1.00 . B B . 68 GLU O 1 1
5 13997 2 1 68 GLU OE1 O 14.610 21.803 -11.599 1.00 . B B . 68 GLU OE1 1 1
5 13998 2 1 68 GLU OE2 O 14.077 21.962 -13.714 1.00 . B B . 68 GLU OE2 1 1
5 13999 2 1 69 VAL C C 12.281 17.468 -9.739 1.00 . B B . 69 VAL C 1 1
5 14000 2 1 69 VAL CA C 13.091 16.580 -10.684 1.00 . B B . 69 VAL CA 1 1
5 14001 2 1 69 VAL CB C 13.187 15.165 -10.039 1.00 . B B . 69 VAL CB 1 1
5 14002 2 1 69 VAL CG1 C 13.512 14.133 -11.100 1.00 . B B . 69 VAL CG1 1 1
5 14003 2 1 69 VAL CG2 C 14.215 15.131 -8.903 1.00 . B B . 69 VAL CG2 1 1
5 14004 2 1 69 VAL H H 14.822 17.631 -10.070 1.00 . B B . 69 VAL H 1 1
5 14005 2 1 69 VAL HA H 12.586 16.511 -11.648 1.00 . B B . 69 VAL HA 1 1
5 14006 2 1 69 VAL HB H 12.224 14.911 -9.617 1.00 . B B . 69 VAL HB 1 1
5 14007 2 1 69 VAL HG11 H 13.581 13.146 -10.646 1.00 . B B . 69 VAL HG11 1 1
5 14008 2 1 69 VAL HG12 H 12.704 14.126 -11.848 1.00 . B B . 69 VAL HG12 1 1
5 14009 2 1 69 VAL HG13 H 14.446 14.387 -11.585 1.00 . B B . 69 VAL HG13 1 1
5 14010 2 1 69 VAL HG21 H 15.227 15.193 -9.305 1.00 . B B . 69 VAL HG21 1 1
5 14011 2 1 69 VAL HG22 H 14.041 15.964 -8.224 1.00 . B B . 69 VAL HG22 1 1
5 14012 2 1 69 VAL HG23 H 14.100 14.203 -8.350 1.00 . B B . 69 VAL HG23 1 1
5 14013 2 1 69 VAL N N 14.398 17.178 -10.880 1.00 . B B . 69 VAL N 1 1
5 14014 2 1 69 VAL O O 12.821 18.384 -9.108 1.00 . B B . 69 VAL O 1 1
5 14015 2 1 70 ASP C C 9.635 16.747 -7.707 1.00 . B B . 70 ASP C 1 1
5 14016 2 1 70 ASP CA C 10.108 17.831 -8.675 1.00 . B B . 70 ASP CA 1 1
5 14017 2 1 70 ASP CB C 8.904 18.420 -9.406 1.00 . B B . 70 ASP CB 1 1
5 14018 2 1 70 ASP CG C 7.852 17.379 -9.691 1.00 . B B . 70 ASP CG 1 1
5 14019 2 1 70 ASP H H 10.612 16.380 -10.138 1.00 . B B . 70 ASP H 1 1
5 14020 2 1 70 ASP HA H 10.632 18.617 -8.134 1.00 . B B . 70 ASP HA 1 1
5 14021 2 1 70 ASP HB2 H 8.461 19.194 -8.779 1.00 . B B . 70 ASP HB2 1 1
5 14022 2 1 70 ASP HB3 H 9.232 18.872 -10.342 1.00 . B B . 70 ASP HB3 1 1
5 14023 2 1 70 ASP N N 11.002 17.161 -9.613 1.00 . B B . 70 ASP N 1 1
5 14024 2 1 70 ASP O O 10.082 15.603 -7.805 1.00 . B B . 70 ASP O 1 1
5 14025 2 1 70 ASP OD1 O 8.196 16.335 -10.283 1.00 . B B . 70 ASP OD1 1 1
5 14026 2 1 70 ASP OD2 O 6.733 17.520 -9.159 1.00 . B B . 70 ASP OD2 1 1
5 14027 2 1 71 PHE C C 7.585 14.856 -6.617 1.00 . B B . 71 PHE C 1 1
5 14028 2 1 71 PHE CA C 8.142 16.094 -5.900 1.00 . B B . 71 PHE CA 1 1
5 14029 2 1 71 PHE CB C 7.009 16.722 -5.081 1.00 . B B . 71 PHE CB 1 1
5 14030 2 1 71 PHE CD1 C 6.825 15.460 -2.915 1.00 . B B . 71 PHE CD1 1 1
5 14031 2 1 71 PHE CD2 C 5.141 15.075 -4.615 1.00 . B B . 71 PHE CD2 1 1
5 14032 2 1 71 PHE CE1 C 6.182 14.536 -2.079 1.00 . B B . 71 PHE CE1 1 1
5 14033 2 1 71 PHE CE2 C 4.490 14.145 -3.776 1.00 . B B . 71 PHE CE2 1 1
5 14034 2 1 71 PHE CG C 6.310 15.743 -4.184 1.00 . B B . 71 PHE CG 1 1
5 14035 2 1 71 PHE CZ C 5.016 13.887 -2.495 1.00 . B B . 71 PHE CZ 1 1
5 14036 2 1 71 PHE H H 8.350 18.022 -6.795 1.00 . B B . 71 PHE H 1 1
5 14037 2 1 71 PHE HA H 8.927 15.759 -5.221 1.00 . B B . 71 PHE HA 1 1
5 14038 2 1 71 PHE HB2 H 7.415 17.531 -4.471 1.00 . B B . 71 PHE HB2 1 1
5 14039 2 1 71 PHE HB3 H 6.272 17.143 -5.763 1.00 . B B . 71 PHE HB3 1 1
5 14040 2 1 71 PHE HD1 H 7.724 15.952 -2.575 1.00 . B B . 71 PHE HD1 1 1
5 14041 2 1 71 PHE HD2 H 4.748 15.267 -5.595 1.00 . B B . 71 PHE HD2 1 1
5 14042 2 1 71 PHE HE1 H 6.587 14.324 -1.112 1.00 . B B . 71 PHE HE1 1 1
5 14043 2 1 71 PHE HE2 H 3.599 13.625 -4.119 1.00 . B B . 71 PHE HE2 1 1
5 14044 2 1 71 PHE HZ H 4.536 13.184 -1.837 1.00 . B B . 71 PHE HZ 1 1
5 14045 2 1 71 PHE N N 8.708 17.080 -6.817 1.00 . B B . 71 PHE N 1 1
5 14046 2 1 71 PHE O O 7.855 13.742 -6.201 1.00 . B B . 71 PHE O 1 1
5 14047 2 1 72 GLN C C 7.229 12.911 -8.825 1.00 . B B . 72 GLN C 1 1
5 14048 2 1 72 GLN CA C 6.187 13.925 -8.391 1.00 . B B . 72 GLN CA 1 1
5 14049 2 1 72 GLN CB C 5.447 14.428 -9.629 1.00 . B B . 72 GLN CB 1 1
5 14050 2 1 72 GLN CD C 3.838 13.817 -11.447 1.00 . B B . 72 GLN CD 1 1
5 14051 2 1 72 GLN CG C 4.710 13.325 -10.330 1.00 . B B . 72 GLN CG 1 1
5 14052 2 1 72 GLN H H 6.640 15.985 -8.023 1.00 . B B . 72 GLN H 1 1
5 14053 2 1 72 GLN HA H 5.459 13.423 -7.752 1.00 . B B . 72 GLN HA 1 1
5 14054 2 1 72 GLN HB2 H 4.736 15.191 -9.332 1.00 . B B . 72 GLN HB2 1 1
5 14055 2 1 72 GLN HB3 H 6.158 14.865 -10.323 1.00 . B B . 72 GLN HB3 1 1
5 14056 2 1 72 GLN HE21 H 2.844 12.111 -11.353 1.00 . B B . 72 GLN HE21 1 1
5 14057 2 1 72 GLN HE22 H 2.303 13.249 -12.572 1.00 . B B . 72 GLN HE22 1 1
5 14058 2 1 72 GLN HG2 H 5.429 12.616 -10.737 1.00 . B B . 72 GLN HG2 1 1
5 14059 2 1 72 GLN HG3 H 4.083 12.808 -9.605 1.00 . B B . 72 GLN HG3 1 1
5 14060 2 1 72 GLN N N 6.808 15.043 -7.677 1.00 . B B . 72 GLN N 1 1
5 14061 2 1 72 GLN NE2 N 2.921 12.993 -11.825 1.00 . B B . 72 GLN NE2 1 1
5 14062 2 1 72 GLN O O 7.070 11.718 -8.604 1.00 . B B . 72 GLN O 1 1
5 14063 2 1 72 GLN OE1 O 3.968 14.919 -11.946 1.00 . B B . 72 GLN OE1 1 1
5 14064 2 1 73 GLU C C 10.096 11.844 -8.949 1.00 . B B . 73 GLU C 1 1
5 14065 2 1 73 GLU CA C 9.279 12.493 -10.036 1.00 . B B . 73 GLU CA 1 1
5 14066 2 1 73 GLU CB C 10.219 13.246 -10.962 1.00 . B B . 73 GLU CB 1 1
5 14067 2 1 73 GLU CD C 9.157 12.387 -13.063 1.00 . B B . 73 GLU CD 1 1
5 14068 2 1 73 GLU CG C 9.646 13.608 -12.302 1.00 . B B . 73 GLU CG 1 1
5 14069 2 1 73 GLU H H 8.409 14.396 -9.538 1.00 . B B . 73 GLU H 1 1
5 14070 2 1 73 GLU HA H 8.770 11.719 -10.602 1.00 . B B . 73 GLU HA 1 1
5 14071 2 1 73 GLU HB2 H 10.523 14.159 -10.463 1.00 . B B . 73 GLU HB2 1 1
5 14072 2 1 73 GLU HB3 H 11.097 12.625 -11.124 1.00 . B B . 73 GLU HB3 1 1
5 14073 2 1 73 GLU HG2 H 8.836 14.302 -12.155 1.00 . B B . 73 GLU HG2 1 1
5 14074 2 1 73 GLU HG3 H 10.418 14.108 -12.892 1.00 . B B . 73 GLU HG3 1 1
5 14075 2 1 73 GLU N N 8.291 13.390 -9.443 1.00 . B B . 73 GLU N 1 1
5 14076 2 1 73 GLU O O 10.446 10.676 -9.023 1.00 . B B . 73 GLU O 1 1
5 14077 2 1 73 GLU OE1 O 10.003 11.529 -13.401 1.00 . B B . 73 GLU OE1 1 1
5 14078 2 1 73 GLU OE2 O 7.938 12.269 -13.305 1.00 . B B . 73 GLU OE2 1 1
5 14079 2 1 74 TYR C C 10.354 10.905 -6.168 1.00 . B B . 74 TYR C 1 1
5 14080 2 1 74 TYR CA C 11.115 12.082 -6.781 1.00 . B B . 74 TYR CA 1 1
5 14081 2 1 74 TYR CB C 11.324 13.205 -5.772 1.00 . B B . 74 TYR CB 1 1
5 14082 2 1 74 TYR CD1 C 12.258 12.112 -3.690 1.00 . B B . 74 TYR CD1 1 1
5 14083 2 1 74 TYR CD2 C 10.030 13.050 -3.611 1.00 . B B . 74 TYR CD2 1 1
5 14084 2 1 74 TYR CE1 C 12.160 11.739 -2.339 1.00 . B B . 74 TYR CE1 1 1
5 14085 2 1 74 TYR CE2 C 9.917 12.651 -2.247 1.00 . B B . 74 TYR CE2 1 1
5 14086 2 1 74 TYR CG C 11.204 12.778 -4.337 1.00 . B B . 74 TYR CG 1 1
5 14087 2 1 74 TYR CZ C 10.994 12.014 -1.634 1.00 . B B . 74 TYR CZ 1 1
5 14088 2 1 74 TYR H H 10.041 13.567 -7.877 1.00 . B B . 74 TYR H 1 1
5 14089 2 1 74 TYR HA H 12.090 11.724 -7.121 1.00 . B B . 74 TYR HA 1 1
5 14090 2 1 74 TYR HB2 H 12.309 13.638 -5.932 1.00 . B B . 74 TYR HB2 1 1
5 14091 2 1 74 TYR HB3 H 10.581 13.974 -5.955 1.00 . B B . 74 TYR HB3 1 1
5 14092 2 1 74 TYR HD1 H 13.155 11.883 -4.236 1.00 . B B . 74 TYR HD1 1 1
5 14093 2 1 74 TYR HD2 H 9.209 13.565 -4.109 1.00 . B B . 74 TYR HD2 1 1
5 14094 2 1 74 TYR HE1 H 12.980 11.238 -1.855 1.00 . B B . 74 TYR HE1 1 1
5 14095 2 1 74 TYR HE2 H 9.014 12.840 -1.680 1.00 . B B . 74 TYR HE2 1 1
5 14096 2 1 74 TYR HH H 11.718 11.246 -0.001 1.00 . B B . 74 TYR HH 1 1
5 14097 2 1 74 TYR N N 10.368 12.602 -7.906 1.00 . B B . 74 TYR N 1 1
5 14098 2 1 74 TYR O O 10.952 9.884 -5.839 1.00 . B B . 74 TYR O 1 1
5 14099 2 1 74 TYR OH O 10.913 11.648 -0.330 1.00 . B B . 74 TYR OH 1 1
5 14100 2 1 75 VAL C C 8.139 8.751 -6.462 1.00 . B B . 75 VAL C 1 1
5 14101 2 1 75 VAL CA C 8.222 9.940 -5.508 1.00 . B B . 75 VAL CA 1 1
5 14102 2 1 75 VAL CB C 6.796 10.432 -5.153 1.00 . B B . 75 VAL CB 1 1
5 14103 2 1 75 VAL CG1 C 5.932 9.277 -4.678 1.00 . B B . 75 VAL CG1 1 1
5 14104 2 1 75 VAL CG2 C 6.856 11.475 -4.056 1.00 . B B . 75 VAL CG2 1 1
5 14105 2 1 75 VAL H H 8.572 11.861 -6.398 1.00 . B B . 75 VAL H 1 1
5 14106 2 1 75 VAL HA H 8.699 9.599 -4.592 1.00 . B B . 75 VAL HA 1 1
5 14107 2 1 75 VAL HB H 6.340 10.871 -6.038 1.00 . B B . 75 VAL HB 1 1
5 14108 2 1 75 VAL HG11 H 4.991 9.654 -4.283 1.00 . B B . 75 VAL HG11 1 1
5 14109 2 1 75 VAL HG12 H 5.722 8.624 -5.524 1.00 . B B . 75 VAL HG12 1 1
5 14110 2 1 75 VAL HG13 H 6.453 8.715 -3.900 1.00 . B B . 75 VAL HG13 1 1
5 14111 2 1 75 VAL HG21 H 7.422 11.095 -3.208 1.00 . B B . 75 VAL HG21 1 1
5 14112 2 1 75 VAL HG22 H 7.327 12.375 -4.430 1.00 . B B . 75 VAL HG22 1 1
5 14113 2 1 75 VAL HG23 H 5.848 11.720 -3.738 1.00 . B B . 75 VAL HG23 1 1
5 14114 2 1 75 VAL N N 9.036 11.013 -6.078 1.00 . B B . 75 VAL N 1 1
5 14115 2 1 75 VAL O O 8.174 7.606 -6.023 1.00 . B B . 75 VAL O 1 1
5 14116 2 1 76 VAL C C 9.331 7.052 -8.567 1.00 . B B . 76 VAL C 1 1
5 14117 2 1 76 VAL CA C 8.082 7.919 -8.756 1.00 . B B . 76 VAL CA 1 1
5 14118 2 1 76 VAL CB C 8.065 8.496 -10.211 1.00 . B B . 76 VAL CB 1 1
5 14119 2 1 76 VAL CG1 C 8.283 7.391 -11.258 1.00 . B B . 76 VAL CG1 1 1
5 14120 2 1 76 VAL CG2 C 6.731 9.224 -10.500 1.00 . B B . 76 VAL CG2 1 1
5 14121 2 1 76 VAL H H 8.072 9.967 -8.091 1.00 . B B . 76 VAL H 1 1
5 14122 2 1 76 VAL HA H 7.199 7.297 -8.603 1.00 . B B . 76 VAL HA 1 1
5 14123 2 1 76 VAL HB H 8.878 9.216 -10.299 1.00 . B B . 76 VAL HB 1 1
5 14124 2 1 76 VAL HG11 H 8.161 7.811 -12.258 1.00 . B B . 76 VAL HG11 1 1
5 14125 2 1 76 VAL HG12 H 9.292 6.990 -11.168 1.00 . B B . 76 VAL HG12 1 1
5 14126 2 1 76 VAL HG13 H 7.558 6.590 -11.111 1.00 . B B . 76 VAL HG13 1 1
5 14127 2 1 76 VAL HG21 H 6.323 9.647 -9.585 1.00 . B B . 76 VAL HG21 1 1
5 14128 2 1 76 VAL HG22 H 6.910 10.027 -11.218 1.00 . B B . 76 VAL HG22 1 1
5 14129 2 1 76 VAL HG23 H 6.009 8.532 -10.919 1.00 . B B . 76 VAL HG23 1 1
5 14130 2 1 76 VAL N N 8.091 9.005 -7.761 1.00 . B B . 76 VAL N 1 1
5 14131 2 1 76 VAL O O 9.257 5.819 -8.546 1.00 . B B . 76 VAL O 1 1
5 14132 2 1 77 LEU C C 11.810 6.286 -6.865 1.00 . B B . 77 LEU C 1 1
5 14133 2 1 77 LEU CA C 11.739 6.986 -8.226 1.00 . B B . 77 LEU CA 1 1
5 14134 2 1 77 LEU CB C 12.900 7.971 -8.380 1.00 . B B . 77 LEU CB 1 1
5 14135 2 1 77 LEU CD1 C 13.872 9.890 -9.625 1.00 . B B . 77 LEU CD1 1 1
5 14136 2 1 77 LEU CD2 C 13.343 7.803 -10.893 1.00 . B B . 77 LEU CD2 1 1
5 14137 2 1 77 LEU CG C 12.935 8.704 -9.735 1.00 . B B . 77 LEU CG 1 1
5 14138 2 1 77 LEU H H 10.485 8.717 -8.412 1.00 . B B . 77 LEU H 1 1
5 14139 2 1 77 LEU HA H 11.818 6.226 -9.004 1.00 . B B . 77 LEU HA 1 1
5 14140 2 1 77 LEU HB2 H 12.816 8.716 -7.590 1.00 . B B . 77 LEU HB2 1 1
5 14141 2 1 77 LEU HB3 H 13.839 7.434 -8.246 1.00 . B B . 77 LEU HB3 1 1
5 14142 2 1 77 LEU HD11 H 13.519 10.551 -8.824 1.00 . B B . 77 LEU HD11 1 1
5 14143 2 1 77 LEU HD12 H 13.870 10.442 -10.564 1.00 . B B . 77 LEU HD12 1 1
5 14144 2 1 77 LEU HD13 H 14.881 9.549 -9.400 1.00 . B B . 77 LEU HD13 1 1
5 14145 2 1 77 LEU HD21 H 14.354 7.438 -10.744 1.00 . B B . 77 LEU HD21 1 1
5 14146 2 1 77 LEU HD22 H 13.299 8.370 -11.825 1.00 . B B . 77 LEU HD22 1 1
5 14147 2 1 77 LEU HD23 H 12.652 6.965 -10.966 1.00 . B B . 77 LEU HD23 1 1
5 14148 2 1 77 LEU HG H 11.947 9.082 -9.954 1.00 . B B . 77 LEU HG 1 1
5 14149 2 1 77 LEU N N 10.473 7.697 -8.395 1.00 . B B . 77 LEU N 1 1
5 14150 2 1 77 LEU O O 12.307 5.164 -6.761 1.00 . B B . 77 LEU O 1 1
5 14151 2 1 78 VAL C C 10.325 5.058 -4.567 1.00 . B B . 78 VAL C 1 1
5 14152 2 1 78 VAL CA C 11.188 6.321 -4.502 1.00 . B B . 78 VAL CA 1 1
5 14153 2 1 78 VAL CB C 10.598 7.349 -3.471 1.00 . B B . 78 VAL CB 1 1
5 14154 2 1 78 VAL CG1 C 10.062 6.678 -2.213 1.00 . B B . 78 VAL CG1 1 1
5 14155 2 1 78 VAL CG2 C 11.664 8.369 -3.069 1.00 . B B . 78 VAL CG2 1 1
5 14156 2 1 78 VAL H H 10.875 7.855 -5.971 1.00 . B B . 78 VAL H 1 1
5 14157 2 1 78 VAL HA H 12.189 6.034 -4.182 1.00 . B B . 78 VAL HA 1 1
5 14158 2 1 78 VAL HB H 9.776 7.877 -3.946 1.00 . B B . 78 VAL HB 1 1
5 14159 2 1 78 VAL HG11 H 9.270 5.982 -2.473 1.00 . B B . 78 VAL HG11 1 1
5 14160 2 1 78 VAL HG12 H 10.861 6.148 -1.698 1.00 . B B . 78 VAL HG12 1 1
5 14161 2 1 78 VAL HG13 H 9.639 7.443 -1.552 1.00 . B B . 78 VAL HG13 1 1
5 14162 2 1 78 VAL HG21 H 12.451 7.880 -2.496 1.00 . B B . 78 VAL HG21 1 1
5 14163 2 1 78 VAL HG22 H 12.098 8.825 -3.955 1.00 . B B . 78 VAL HG22 1 1
5 14164 2 1 78 VAL HG23 H 11.206 9.146 -2.459 1.00 . B B . 78 VAL HG23 1 1
5 14165 2 1 78 VAL N N 11.266 6.923 -5.837 1.00 . B B . 78 VAL N 1 1
5 14166 2 1 78 VAL O O 10.703 4.018 -4.031 1.00 . B B . 78 VAL O 1 1
5 14167 2 1 79 ALA C C 8.950 2.858 -6.164 1.00 . B B . 79 ALA C 1 1
5 14168 2 1 79 ALA CA C 8.291 3.986 -5.377 1.00 . B B . 79 ALA CA 1 1
5 14169 2 1 79 ALA CB C 7.000 4.419 -6.063 1.00 . B B . 79 ALA CB 1 1
5 14170 2 1 79 ALA H H 8.915 6.003 -5.690 1.00 . B B . 79 ALA H 1 1
5 14171 2 1 79 ALA HA H 8.054 3.618 -4.377 1.00 . B B . 79 ALA HA 1 1
5 14172 2 1 79 ALA HB1 H 6.588 5.282 -5.543 1.00 . B B . 79 ALA HB1 1 1
5 14173 2 1 79 ALA HB2 H 7.203 4.690 -7.100 1.00 . B B . 79 ALA HB2 1 1
5 14174 2 1 79 ALA HB3 H 6.277 3.602 -6.036 1.00 . B B . 79 ALA HB3 1 1
5 14175 2 1 79 ALA N N 9.192 5.126 -5.252 1.00 . B B . 79 ALA N 1 1
5 14176 2 1 79 ALA O O 8.777 1.687 -5.836 1.00 . B B . 79 ALA O 1 1
5 14177 2 1 80 ALA C C 11.445 1.468 -7.154 1.00 . B B . 80 ALA C 1 1
5 14178 2 1 80 ALA CA C 10.418 2.227 -7.998 1.00 . B B . 80 ALA CA 1 1
5 14179 2 1 80 ALA CB C 11.096 2.923 -9.176 1.00 . B B . 80 ALA CB 1 1
5 14180 2 1 80 ALA H H 9.814 4.199 -7.420 1.00 . B B . 80 ALA H 1 1
5 14181 2 1 80 ALA HA H 9.692 1.514 -8.383 1.00 . B B . 80 ALA HA 1 1
5 14182 2 1 80 ALA HB1 H 10.349 3.483 -9.740 1.00 . B B . 80 ALA HB1 1 1
5 14183 2 1 80 ALA HB2 H 11.860 3.609 -8.811 1.00 . B B . 80 ALA HB2 1 1
5 14184 2 1 80 ALA HB3 H 11.556 2.176 -9.821 1.00 . B B . 80 ALA HB3 1 1
5 14185 2 1 80 ALA N N 9.718 3.214 -7.183 1.00 . B B . 80 ALA N 1 1
5 14186 2 1 80 ALA O O 11.566 0.249 -7.241 1.00 . B B . 80 ALA O 1 1
5 14187 2 1 81 LEU C C 12.404 0.720 -4.372 1.00 . B B . 81 LEU C 1 1
5 14188 2 1 81 LEU CA C 13.136 1.554 -5.429 1.00 . B B . 81 LEU CA 1 1
5 14189 2 1 81 LEU CB C 14.011 2.631 -4.781 1.00 . B B . 81 LEU CB 1 1
5 14190 2 1 81 LEU CD1 C 16.407 3.333 -4.604 1.00 . B B . 81 LEU CD1 1 1
5 14191 2 1 81 LEU CD2 C 15.565 1.528 -3.100 1.00 . B B . 81 LEU CD2 1 1
5 14192 2 1 81 LEU CG C 15.440 2.166 -4.481 1.00 . B B . 81 LEU CG 1 1
5 14193 2 1 81 LEU H H 12.052 3.197 -6.277 1.00 . B B . 81 LEU H 1 1
5 14194 2 1 81 LEU HA H 13.771 0.895 -6.022 1.00 . B B . 81 LEU HA 1 1
5 14195 2 1 81 LEU HB2 H 14.068 3.472 -5.470 1.00 . B B . 81 LEU HB2 1 1
5 14196 2 1 81 LEU HB3 H 13.539 2.973 -3.864 1.00 . B B . 81 LEU HB3 1 1
5 14197 2 1 81 LEU HD11 H 16.368 3.729 -5.619 1.00 . B B . 81 LEU HD11 1 1
5 14198 2 1 81 LEU HD12 H 17.418 2.984 -4.401 1.00 . B B . 81 LEU HD12 1 1
5 14199 2 1 81 LEU HD13 H 16.144 4.114 -3.893 1.00 . B B . 81 LEU HD13 1 1
5 14200 2 1 81 LEU HD21 H 15.342 2.262 -2.327 1.00 . B B . 81 LEU HD21 1 1
5 14201 2 1 81 LEU HD22 H 16.579 1.158 -2.961 1.00 . B B . 81 LEU HD22 1 1
5 14202 2 1 81 LEU HD23 H 14.877 0.690 -3.016 1.00 . B B . 81 LEU HD23 1 1
5 14203 2 1 81 LEU HG H 15.714 1.429 -5.228 1.00 . B B . 81 LEU HG 1 1
5 14204 2 1 81 LEU N N 12.165 2.186 -6.310 1.00 . B B . 81 LEU N 1 1
5 14205 2 1 81 LEU O O 12.831 -0.376 -4.010 1.00 . B B . 81 LEU O 1 1
5 14206 2 1 82 THR C C 9.974 -0.839 -3.481 1.00 . B B . 82 THR C 1 1
5 14207 2 1 82 THR CA C 10.452 0.510 -2.935 1.00 . B B . 82 THR CA 1 1
5 14208 2 1 82 THR CB C 9.229 1.362 -2.489 1.00 . B B . 82 THR CB 1 1
5 14209 2 1 82 THR CG2 C 8.449 0.688 -1.376 1.00 . B B . 82 THR CG2 1 1
5 14210 2 1 82 THR H H 10.948 2.125 -4.252 1.00 . B B . 82 THR H 1 1
5 14211 2 1 82 THR HA H 11.071 0.317 -2.060 1.00 . B B . 82 THR HA 1 1
5 14212 2 1 82 THR HB H 8.572 1.526 -3.340 1.00 . B B . 82 THR HB 1 1
5 14213 2 1 82 THR HG1 H 10.091 3.116 -2.714 1.00 . B B . 82 THR HG1 1 1
5 14214 2 1 82 THR HG21 H 8.002 -0.232 -1.743 1.00 . B B . 82 THR HG21 1 1
5 14215 2 1 82 THR HG22 H 7.662 1.356 -1.031 1.00 . B B . 82 THR HG22 1 1
5 14216 2 1 82 THR HG23 H 9.113 0.465 -0.544 1.00 . B B . 82 THR HG23 1 1
5 14217 2 1 82 THR N N 11.266 1.219 -3.920 1.00 . B B . 82 THR N 1 1
5 14218 2 1 82 THR O O 10.049 -1.843 -2.769 1.00 . B B . 82 THR O 1 1
5 14219 2 1 82 THR OG1 O 9.680 2.622 -1.986 1.00 . B B . 82 THR OG1 1 1
5 14220 2 1 83 VAL C C 10.185 -3.169 -5.531 1.00 . B B . 83 VAL C 1 1
5 14221 2 1 83 VAL CA C 9.055 -2.188 -5.262 1.00 . B B . 83 VAL CA 1 1
5 14222 2 1 83 VAL CB C 8.155 -2.048 -6.513 1.00 . B B . 83 VAL CB 1 1
5 14223 2 1 83 VAL CG1 C 6.857 -1.382 -6.127 1.00 . B B . 83 VAL CG1 1 1
5 14224 2 1 83 VAL CG2 C 8.835 -1.295 -7.652 1.00 . B B . 83 VAL CG2 1 1
5 14225 2 1 83 VAL H H 9.451 -0.091 -5.326 1.00 . B B . 83 VAL H 1 1
5 14226 2 1 83 VAL HA H 8.444 -2.634 -4.496 1.00 . B B . 83 VAL HA 1 1
5 14227 2 1 83 VAL HB H 7.921 -3.032 -6.860 1.00 . B B . 83 VAL HB 1 1
5 14228 2 1 83 VAL HG11 H 6.476 -1.814 -5.204 1.00 . B B . 83 VAL HG11 1 1
5 14229 2 1 83 VAL HG12 H 7.013 -0.311 -5.998 1.00 . B B . 83 VAL HG12 1 1
5 14230 2 1 83 VAL HG13 H 6.125 -1.552 -6.916 1.00 . B B . 83 VAL HG13 1 1
5 14231 2 1 83 VAL HG21 H 9.793 -1.759 -7.887 1.00 . B B . 83 VAL HG21 1 1
5 14232 2 1 83 VAL HG22 H 8.200 -1.333 -8.540 1.00 . B B . 83 VAL HG22 1 1
5 14233 2 1 83 VAL HG23 H 8.989 -0.259 -7.377 1.00 . B B . 83 VAL HG23 1 1
5 14234 2 1 83 VAL N N 9.517 -0.912 -4.729 1.00 . B B . 83 VAL N 1 1
5 14235 2 1 83 VAL O O 9.977 -4.376 -5.429 1.00 . B B . 83 VAL O 1 1
5 14236 2 1 84 ALA C C 12.826 -4.290 -4.573 1.00 . B B . 84 ALA C 1 1
5 14237 2 1 84 ALA CA C 12.560 -3.546 -5.886 1.00 . B B . 84 ALA CA 1 1
5 14238 2 1 84 ALA CB C 13.793 -2.744 -6.309 1.00 . B B . 84 ALA CB 1 1
5 14239 2 1 84 ALA H H 11.535 -1.667 -5.788 1.00 . B B . 84 ALA H 1 1
5 14240 2 1 84 ALA HA H 12.337 -4.285 -6.658 1.00 . B B . 84 ALA HA 1 1
5 14241 2 1 84 ALA HB1 H 14.117 -2.101 -5.491 1.00 . B B . 84 ALA HB1 1 1
5 14242 2 1 84 ALA HB2 H 14.600 -3.439 -6.567 1.00 . B B . 84 ALA HB2 1 1
5 14243 2 1 84 ALA HB3 H 13.555 -2.134 -7.180 1.00 . B B . 84 ALA HB3 1 1
5 14244 2 1 84 ALA N N 11.397 -2.669 -5.738 1.00 . B B . 84 ALA N 1 1
5 14245 2 1 84 ALA O O 13.476 -5.324 -4.544 1.00 . B B . 84 ALA O 1 1
5 14246 2 1 85 . C C 11.077 -5.181 -1.855 1.00 . B B . 85 SNC C 1 1
5 14247 2 1 85 . CA C 12.354 -4.380 -2.146 1.00 . B B . 85 SNC CA 1 1
5 14248 2 1 85 . CB C 12.637 -3.304 -1.066 1.00 . B B . 85 SNC CB 1 1
5 14249 2 1 85 . H H 11.811 -2.869 -3.564 1.00 . B B . 85 SNC H 1 1
5 14250 2 1 85 . HA H 13.171 -5.109 -2.128 1.00 . B B . 85 SNC HA 1 1
5 14251 2 1 85 . HB2 H 13.722 -3.222 -0.939 1.00 . B B . 85 SNC HB2 1 1
5 14252 2 1 85 . HB3 H 12.265 -2.336 -1.417 1.00 . B B . 85 SNC HB3 1 1
5 14253 2 1 85 . N N 12.301 -3.750 -3.469 1.00 . B B . 85 SNC N 1 1
5 14254 2 1 85 . ND N 10.436 -2.562 0.502 1.00 . B B . 85 SNC ND 1 1
5 14255 2 1 85 . O O 11.059 -6.195 -1.193 1.00 . B B . 85 SNC O 1 1
5 14256 2 1 85 . OE O 10.829 -1.203 0.392 1.00 . B B . 85 SNC OE 1 1
5 14257 2 1 85 . SG S 11.901 -3.655 0.573 1.00 . B B . 85 SNC SG 1 1
5 14258 2 1 86 ASN C C 8.416 -6.667 -2.774 1.00 . B B . 86 ASN C 1 1
5 14259 2 1 86 ASN CA C 8.613 -5.303 -2.133 1.00 . B B . 86 ASN CA 1 1
5 14260 2 1 86 ASN CB C 7.471 -4.405 -2.618 1.00 . B B . 86 ASN CB 1 1
5 14261 2 1 86 ASN CG C 7.302 -3.166 -1.779 1.00 . B B . 86 ASN CG 1 1
5 14262 2 1 86 ASN H H 9.993 -3.867 -2.959 1.00 . B B . 86 ASN H 1 1
5 14263 2 1 86 ASN HA H 8.501 -5.436 -1.056 1.00 . B B . 86 ASN HA 1 1
5 14264 2 1 86 ASN HB2 H 7.640 -4.138 -3.650 1.00 . B B . 86 ASN HB2 1 1
5 14265 2 1 86 ASN HB3 H 6.545 -4.973 -2.572 1.00 . B B . 86 ASN HB3 1 1
5 14266 2 1 86 ASN HD21 H 5.829 -2.529 -2.986 1.00 . B B . 86 ASN HD21 1 1
5 14267 2 1 86 ASN HD22 H 6.212 -1.492 -1.632 1.00 . B B . 86 ASN HD22 1 1
5 14268 2 1 86 ASN N N 9.936 -4.701 -2.385 1.00 . B B . 86 ASN N 1 1
5 14269 2 1 86 ASN ND2 N 6.375 -2.331 -2.165 1.00 . B B . 86 ASN ND2 1 1
5 14270 2 1 86 ASN O O 7.498 -7.378 -2.402 1.00 . B B . 86 ASN O 1 1
5 14271 2 1 86 ASN OD1 O 7.983 -2.972 -0.780 1.00 . B B . 86 ASN OD1 1 1
5 14272 2 1 87 ASN C C 9.273 -9.484 -3.248 1.00 . B B . 87 ASN C 1 1
5 14273 2 1 87 ASN CA C 9.156 -8.387 -4.330 1.00 . B B . 87 ASN CA 1 1
5 14274 2 1 87 ASN CB C 10.217 -8.573 -5.419 1.00 . B B . 87 ASN CB 1 1
5 14275 2 1 87 ASN CG C 9.865 -9.693 -6.382 1.00 . B B . 87 ASN CG 1 1
5 14276 2 1 87 ASN H H 9.996 -6.430 -4.035 1.00 . B B . 87 ASN H 1 1
5 14277 2 1 87 ASN HA H 8.172 -8.472 -4.792 1.00 . B B . 87 ASN HA 1 1
5 14278 2 1 87 ASN HB2 H 10.301 -7.649 -5.989 1.00 . B B . 87 ASN HB2 1 1
5 14279 2 1 87 ASN HB3 H 11.179 -8.788 -4.958 1.00 . B B . 87 ASN HB3 1 1
5 14280 2 1 87 ASN HD21 H 11.673 -9.550 -7.253 1.00 . B B . 87 ASN HD21 1 1
5 14281 2 1 87 ASN HD22 H 10.586 -10.773 -7.888 1.00 . B B . 87 ASN HD22 1 1
5 14282 2 1 87 ASN N N 9.261 -7.052 -3.721 1.00 . B B . 87 ASN N 1 1
5 14283 2 1 87 ASN ND2 N 10.778 -10.043 -7.232 1.00 . B B . 87 ASN ND2 1 1
5 14284 2 1 87 ASN O O 8.760 -10.587 -3.400 1.00 . B B . 87 ASN O 1 1
5 14285 2 1 87 ASN OD1 O 8.764 -10.220 -6.358 1.00 . B B . 87 ASN OD1 1 1
5 14286 2 1 88 PHE C C 8.498 -10.441 -0.443 1.00 . B B . 88 PHE C 1 1
5 14287 2 1 88 PHE CA C 9.890 -9.984 -0.926 1.00 . B B . 88 PHE CA 1 1
5 14288 2 1 88 PHE CB C 10.593 -9.239 0.213 1.00 . B B . 88 PHE CB 1 1
5 14289 2 1 88 PHE CD1 C 11.771 -11.146 1.396 1.00 . B B . 88 PHE CD1 1 1
5 14290 2 1 88 PHE CD2 C 10.139 -9.846 2.630 1.00 . B B . 88 PHE CD2 1 1
5 14291 2 1 88 PHE CE1 C 12.001 -11.954 2.539 1.00 . B B . 88 PHE CE1 1 1
5 14292 2 1 88 PHE CE2 C 10.361 -10.650 3.779 1.00 . B B . 88 PHE CE2 1 1
5 14293 2 1 88 PHE CG C 10.843 -10.090 1.435 1.00 . B B . 88 PHE CG 1 1
5 14294 2 1 88 PHE CZ C 11.294 -11.704 3.729 1.00 . B B . 88 PHE CZ 1 1
5 14295 2 1 88 PHE H H 10.244 -8.193 -2.027 1.00 . B B . 88 PHE H 1 1
5 14296 2 1 88 PHE HA H 10.469 -10.877 -1.166 1.00 . B B . 88 PHE HA 1 1
5 14297 2 1 88 PHE HB2 H 11.547 -8.871 -0.155 1.00 . B B . 88 PHE HB2 1 1
5 14298 2 1 88 PHE HB3 H 9.985 -8.381 0.501 1.00 . B B . 88 PHE HB3 1 1
5 14299 2 1 88 PHE HD1 H 12.305 -11.356 0.481 1.00 . B B . 88 PHE HD1 1 1
5 14300 2 1 88 PHE HD2 H 9.417 -9.044 2.674 1.00 . B B . 88 PHE HD2 1 1
5 14301 2 1 88 PHE HE1 H 12.709 -12.767 2.493 1.00 . B B . 88 PHE HE1 1 1
5 14302 2 1 88 PHE HE2 H 9.809 -10.461 4.688 1.00 . B B . 88 PHE HE2 1 1
5 14303 2 1 88 PHE HZ H 11.456 -12.325 4.600 1.00 . B B . 88 PHE HZ 1 1
5 14304 2 1 88 PHE N N 9.855 -9.122 -2.111 1.00 . B B . 88 PHE N 1 1
5 14305 2 1 88 PHE O O 8.397 -11.384 0.307 1.00 . B B . 88 PHE O 1 1
5 14306 2 1 89 PHE C C 5.752 -11.649 -0.993 1.00 . B B . 89 PHE C 1 1
5 14307 2 1 89 PHE CA C 6.076 -10.239 -0.489 1.00 . B B . 89 PHE CA 1 1
5 14308 2 1 89 PHE CB C 5.019 -9.252 -1.004 1.00 . B B . 89 PHE CB 1 1
5 14309 2 1 89 PHE CD1 C 5.625 -7.672 0.902 1.00 . B B . 89 PHE CD1 1 1
5 14310 2 1 89 PHE CD2 C 4.672 -6.747 -1.129 1.00 . B B . 89 PHE CD2 1 1
5 14311 2 1 89 PHE CE1 C 5.710 -6.376 1.460 1.00 . B B . 89 PHE CE1 1 1
5 14312 2 1 89 PHE CE2 C 4.746 -5.444 -0.572 1.00 . B B . 89 PHE CE2 1 1
5 14313 2 1 89 PHE CG C 5.116 -7.867 -0.401 1.00 . B B . 89 PHE CG 1 1
5 14314 2 1 89 PHE CZ C 5.275 -5.262 0.721 1.00 . B B . 89 PHE CZ 1 1
5 14315 2 1 89 PHE H H 7.504 -9.022 -1.527 1.00 . B B . 89 PHE H 1 1
5 14316 2 1 89 PHE HA H 6.027 -10.268 0.598 1.00 . B B . 89 PHE HA 1 1
5 14317 2 1 89 PHE HB2 H 5.102 -9.177 -2.097 1.00 . B B . 89 PHE HB2 1 1
5 14318 2 1 89 PHE HB3 H 4.041 -9.647 -0.760 1.00 . B B . 89 PHE HB3 1 1
5 14319 2 1 89 PHE HD1 H 5.950 -8.518 1.485 1.00 . B B . 89 PHE HD1 1 1
5 14320 2 1 89 PHE HD2 H 4.271 -6.879 -2.124 1.00 . B B . 89 PHE HD2 1 1
5 14321 2 1 89 PHE HE1 H 6.107 -6.242 2.457 1.00 . B B . 89 PHE HE1 1 1
5 14322 2 1 89 PHE HE2 H 4.400 -4.593 -1.140 1.00 . B B . 89 PHE HE2 1 1
5 14323 2 1 89 PHE HZ H 5.342 -4.276 1.145 1.00 . B B . 89 PHE HZ 1 1
5 14324 2 1 89 PHE N N 7.419 -9.806 -0.886 1.00 . B B . 89 PHE N 1 1
5 14325 2 1 89 PHE O O 4.865 -12.317 -0.461 1.00 . B B . 89 PHE O 1 1
5 14326 2 1 90 TRP C C 7.284 -14.437 -1.856 1.00 . B B . 90 TRP C 1 1
5 14327 2 1 90 TRP CA C 6.325 -13.462 -2.525 1.00 . B B . 90 TRP CA 1 1
5 14328 2 1 90 TRP CB C 6.555 -13.451 -4.035 1.00 . B B . 90 TRP CB 1 1
5 14329 2 1 90 TRP CD1 C 6.094 -11.146 -5.054 1.00 . B B . 90 TRP CD1 1 1
5 14330 2 1 90 TRP CD2 C 4.375 -12.544 -5.228 1.00 . B B . 90 TRP CD2 1 1
5 14331 2 1 90 TRP CE2 C 4.025 -11.301 -5.836 1.00 . B B . 90 TRP CE2 1 1
5 14332 2 1 90 TRP CE3 C 3.425 -13.585 -5.215 1.00 . B B . 90 TRP CE3 1 1
5 14333 2 1 90 TRP CG C 5.726 -12.411 -4.742 1.00 . B B . 90 TRP CG 1 1
5 14334 2 1 90 TRP CH2 C 1.841 -12.109 -6.418 1.00 . B B . 90 TRP CH2 1 1
5 14335 2 1 90 TRP CZ2 C 2.765 -11.080 -6.437 1.00 . B B . 90 TRP CZ2 1 1
5 14336 2 1 90 TRP CZ3 C 2.152 -13.365 -5.807 1.00 . B B . 90 TRP CZ3 1 1
5 14337 2 1 90 TRP H H 7.215 -11.525 -2.400 1.00 . B B . 90 TRP H 1 1
5 14338 2 1 90 TRP HA H 5.318 -13.808 -2.323 1.00 . B B . 90 TRP HA 1 1
5 14339 2 1 90 TRP HB2 H 7.607 -13.245 -4.229 1.00 . B B . 90 TRP HB2 1 1
5 14340 2 1 90 TRP HB3 H 6.313 -14.434 -4.440 1.00 . B B . 90 TRP HB3 1 1
5 14341 2 1 90 TRP HD1 H 7.069 -10.726 -4.829 1.00 . B B . 90 TRP HD1 1 1
5 14342 2 1 90 TRP HE1 H 5.176 -9.511 -5.983 1.00 . B B . 90 TRP HE1 1 1
5 14343 2 1 90 TRP HE3 H 3.664 -14.534 -4.759 1.00 . B B . 90 TRP HE3 1 1
5 14344 2 1 90 TRP HH2 H 0.864 -11.960 -6.864 1.00 . B B . 90 TRP HH2 1 1
5 14345 2 1 90 TRP HZ2 H 2.525 -10.130 -6.890 1.00 . B B . 90 TRP HZ2 1 1
5 14346 2 1 90 TRP HZ3 H 1.413 -14.151 -5.794 1.00 . B B . 90 TRP HZ3 1 1
5 14347 2 1 90 TRP N N 6.492 -12.110 -1.992 1.00 . B B . 90 TRP N 1 1
5 14348 2 1 90 TRP NE1 N 5.100 -10.470 -5.686 1.00 . B B . 90 TRP NE1 1 1
5 14349 2 1 90 TRP O O 7.303 -15.623 -2.180 1.00 . B B . 90 TRP O 1 1
5 14350 2 1 91 GLU C C 8.642 -14.708 1.329 1.00 . B B . 91 GLU C 1 1
5 14351 2 1 91 GLU CA C 8.997 -14.765 -0.159 1.00 . B B . 91 GLU CA 1 1
5 14352 2 1 91 GLU CB C 10.423 -14.246 -0.368 1.00 . B B . 91 GLU CB 1 1
5 14353 2 1 91 GLU CD C 12.857 -14.454 0.367 1.00 . B B . 91 GLU CD 1 1
5 14354 2 1 91 GLU CG C 11.513 -15.169 0.165 1.00 . B B . 91 GLU CG 1 1
5 14355 2 1 91 GLU H H 7.987 -12.961 -0.643 1.00 . B B . 91 GLU H 1 1
5 14356 2 1 91 GLU HA H 8.918 -15.787 -0.515 1.00 . B B . 91 GLU HA 1 1
5 14357 2 1 91 GLU HB2 H 10.589 -14.080 -1.432 1.00 . B B . 91 GLU HB2 1 1
5 14358 2 1 91 GLU HB3 H 10.498 -13.299 0.145 1.00 . B B . 91 GLU HB3 1 1
5 14359 2 1 91 GLU HG2 H 11.188 -15.573 1.123 1.00 . B B . 91 GLU HG2 1 1
5 14360 2 1 91 GLU HG3 H 11.644 -16.000 -0.530 1.00 . B B . 91 GLU HG3 1 1
5 14361 2 1 91 GLU N N 8.058 -13.942 -0.902 1.00 . B B . 91 GLU N 1 1
5 14362 2 1 91 GLU O O 8.913 -13.733 2.018 1.00 . B B . 91 GLU O 1 1
5 14363 2 1 91 GLU OE1 O 13.189 -13.510 -0.394 1.00 . B B . 91 GLU OE1 1 1
5 14364 2 1 91 GLU OE2 O 13.582 -14.833 1.315 1.00 . B B . 91 GLU OE2 1 1
5 14365 2 1 92 ASN C C 8.753 -16.369 4.081 1.00 . B B . 92 ASN C 1 1
5 14366 2 1 92 ASN CA C 7.610 -15.805 3.228 1.00 . B B . 92 ASN CA 1 1
5 14367 2 1 92 ASN CB C 6.331 -16.650 3.380 1.00 . B B . 92 ASN CB 1 1
5 14368 2 1 92 ASN CG C 5.632 -16.429 4.715 1.00 . B B . 92 ASN CG 1 1
5 14369 2 1 92 ASN H H 7.827 -16.542 1.229 1.00 . B B . 92 ASN H 1 1
5 14370 2 1 92 ASN HA H 7.392 -14.790 3.563 1.00 . B B . 92 ASN HA 1 1
5 14371 2 1 92 ASN HB2 H 5.636 -16.372 2.588 1.00 . B B . 92 ASN HB2 1 1
5 14372 2 1 92 ASN HB3 H 6.574 -17.706 3.272 1.00 . B B . 92 ASN HB3 1 1
5 14373 2 1 92 ASN HD21 H 7.223 -17.146 5.713 1.00 . B B . 92 ASN HD21 1 1
5 14374 2 1 92 ASN HD22 H 5.860 -16.629 6.689 1.00 . B B . 92 ASN HD22 1 1
5 14375 2 1 92 ASN N N 8.021 -15.761 1.824 1.00 . B B . 92 ASN N 1 1
5 14376 2 1 92 ASN ND2 N 6.285 -16.764 5.793 1.00 . B B . 92 ASN ND2 1 1
5 14377 2 1 92 ASN O O 8.723 -17.535 4.492 1.00 . B B . 92 ASN O 1 1
5 14378 2 1 92 ASN OD1 O 4.500 -15.977 4.759 1.00 . B B . 92 ASN OD1 1 1
5 14379 2 1 93 SER C C 10.792 -15.154 6.524 1.00 . B B . 93 SER C 1 1
5 14380 2 1 93 SER CA C 10.882 -15.892 5.195 1.00 . B B . 93 SER CA 1 1
5 14381 2 1 93 SER CB C 12.189 -15.527 4.495 1.00 . B B . 93 SER CB 1 1
5 14382 2 1 93 SER H H 9.709 -14.585 3.977 1.00 . B B . 93 SER H 1 1
5 14383 2 1 93 SER HA H 10.872 -16.961 5.387 1.00 . B B . 93 SER HA 1 1
5 14384 2 1 93 SER HB2 H 12.184 -14.464 4.258 1.00 . B B . 93 SER HB2 1 1
5 14385 2 1 93 SER HB3 H 13.024 -15.739 5.162 1.00 . B B . 93 SER HB3 1 1
5 14386 2 1 93 SER HG H 12.851 -15.750 2.657 1.00 . B B . 93 SER HG 1 1
5 14387 2 1 93 SER N N 9.740 -15.527 4.351 1.00 . B B . 93 SER N 1 1
5 14388 2 1 93 SER O O 11.404 -15.619 7.507 1.00 . B B . 93 SER O 1 1
5 14389 2 1 93 SER OXT O 10.112 -14.106 6.556 1.00 . B B . 93 SER OXT 1 1
5 14390 2 1 93 SER OG O 12.339 -16.279 3.299 1.00 . B B . 93 SER OG 1 1
6 14391 1 1 1 GLY C C 13.867 4.553 9.167 1.00 . A A . 1 GLY C 1 1
6 14392 1 1 1 GLY CA C 14.046 3.071 8.987 1.00 . A A . 1 GLY CA 1 1
6 14393 1 1 1 GLY H1 H 12.555 2.795 7.614 1.00 . A A . 1 GLY H1 1 1
6 14394 1 1 1 GLY H2 H 12.953 1.428 8.440 1.00 . A A . 1 GLY H2 1 1
6 14395 1 1 1 GLY H3 H 12.060 2.605 9.176 1.00 . A A . 1 GLY H3 1 1
6 14396 1 1 1 GLY HA2 H 14.337 2.633 9.938 1.00 . A A . 1 GLY HA2 1 1
6 14397 1 1 1 GLY HA3 H 14.837 2.892 8.258 1.00 . A A . 1 GLY HA3 1 1
6 14398 1 1 1 GLY N N 12.806 2.423 8.519 1.00 . A A . 1 GLY N 1 1
6 14399 1 1 1 GLY O O 13.527 4.991 10.258 1.00 . A A . 1 GLY O 1 1
6 14400 1 1 2 SER C C 12.382 7.062 8.113 1.00 . A A . 2 SER C 1 1
6 14401 1 1 2 SER CA C 13.869 6.768 8.149 1.00 . A A . 2 SER CA 1 1
6 14402 1 1 2 SER CB C 14.499 7.400 6.922 1.00 . A A . 2 SER CB 1 1
6 14403 1 1 2 SER H H 14.339 4.907 7.215 1.00 . A A . 2 SER H 1 1
6 14404 1 1 2 SER HA H 14.311 7.188 9.053 1.00 . A A . 2 SER HA 1 1
6 14405 1 1 2 SER HB2 H 14.413 8.481 6.984 1.00 . A A . 2 SER HB2 1 1
6 14406 1 1 2 SER HB3 H 15.553 7.122 6.869 1.00 . A A . 2 SER HB3 1 1
6 14407 1 1 2 SER HG H 14.496 6.788 5.070 1.00 . A A . 2 SER HG 1 1
6 14408 1 1 2 SER N N 14.068 5.321 8.108 1.00 . A A . 2 SER N 1 1
6 14409 1 1 2 SER O O 11.573 6.148 7.906 1.00 . A A . 2 SER O 1 1
6 14410 1 1 2 SER OG O 13.826 6.936 5.767 1.00 . A A . 2 SER OG 1 1
6 14411 1 1 3 GLU C C 10.097 8.446 6.724 1.00 . A A . 3 GLU C 1 1
6 14412 1 1 3 GLU CA C 10.605 8.707 8.136 1.00 . A A . 3 GLU CA 1 1
6 14413 1 1 3 GLU CB C 10.368 10.159 8.539 1.00 . A A . 3 GLU CB 1 1
6 14414 1 1 3 GLU CD C 10.776 12.594 8.078 1.00 . A A . 3 GLU CD 1 1
6 14415 1 1 3 GLU CG C 10.922 11.159 7.579 1.00 . A A . 3 GLU CG 1 1
6 14416 1 1 3 GLU H H 12.701 9.059 8.386 1.00 . A A . 3 GLU H 1 1
6 14417 1 1 3 GLU HA H 10.050 8.093 8.813 1.00 . A A . 3 GLU HA 1 1
6 14418 1 1 3 GLU HB2 H 9.300 10.322 8.628 1.00 . A A . 3 GLU HB2 1 1
6 14419 1 1 3 GLU HB3 H 10.829 10.319 9.509 1.00 . A A . 3 GLU HB3 1 1
6 14420 1 1 3 GLU HG2 H 11.962 10.916 7.428 1.00 . A A . 3 GLU HG2 1 1
6 14421 1 1 3 GLU HG3 H 10.399 11.062 6.627 1.00 . A A . 3 GLU HG3 1 1
6 14422 1 1 3 GLU N N 12.012 8.331 8.237 1.00 . A A . 3 GLU N 1 1
6 14423 1 1 3 GLU O O 8.939 8.124 6.529 1.00 . A A . 3 GLU O 1 1
6 14424 1 1 3 GLU OE1 O 11.350 12.921 9.138 1.00 . A A . 3 GLU OE1 1 1
6 14425 1 1 3 GLU OE2 O 10.063 13.387 7.419 1.00 . A A . 3 GLU OE2 1 1
6 14426 1 1 4 LEU C C 10.270 6.784 4.196 1.00 . A A . 4 LEU C 1 1
6 14427 1 1 4 LEU CA C 10.623 8.261 4.353 1.00 . A A . 4 LEU CA 1 1
6 14428 1 1 4 LEU CB C 11.791 8.609 3.417 1.00 . A A . 4 LEU CB 1 1
6 14429 1 1 4 LEU CD1 C 12.734 9.180 1.169 1.00 . A A . 4 LEU CD1 1 1
6 14430 1 1 4 LEU CD2 C 10.633 7.912 1.238 1.00 . A A . 4 LEU CD2 1 1
6 14431 1 1 4 LEU CG C 11.434 8.961 1.958 1.00 . A A . 4 LEU CG 1 1
6 14432 1 1 4 LEU H H 11.931 8.815 5.963 1.00 . A A . 4 LEU H 1 1
6 14433 1 1 4 LEU HA H 9.758 8.869 4.089 1.00 . A A . 4 LEU HA 1 1
6 14434 1 1 4 LEU HB2 H 12.318 9.462 3.843 1.00 . A A . 4 LEU HB2 1 1
6 14435 1 1 4 LEU HB3 H 12.484 7.769 3.409 1.00 . A A . 4 LEU HB3 1 1
6 14436 1 1 4 LEU HD11 H 13.380 9.870 1.700 1.00 . A A . 4 LEU HD11 1 1
6 14437 1 1 4 LEU HD12 H 12.499 9.600 0.190 1.00 . A A . 4 LEU HD12 1 1
6 14438 1 1 4 LEU HD13 H 13.256 8.234 1.042 1.00 . A A . 4 LEU HD13 1 1
6 14439 1 1 4 LEU HD21 H 9.598 7.948 1.581 1.00 . A A . 4 LEU HD21 1 1
6 14440 1 1 4 LEU HD22 H 11.041 6.925 1.433 1.00 . A A . 4 LEU HD22 1 1
6 14441 1 1 4 LEU HD23 H 10.650 8.109 0.171 1.00 . A A . 4 LEU HD23 1 1
6 14442 1 1 4 LEU HG H 10.840 9.878 1.963 1.00 . A A . 4 LEU HG 1 1
6 14443 1 1 4 LEU N N 10.987 8.535 5.743 1.00 . A A . 4 LEU N 1 1
6 14444 1 1 4 LEU O O 9.298 6.425 3.543 1.00 . A A . 4 LEU O 1 1
6 14445 1 1 5 GLU C C 9.453 4.145 5.299 1.00 . A A . 5 GLU C 1 1
6 14446 1 1 5 GLU CA C 10.795 4.486 4.678 1.00 . A A . 5 GLU CA 1 1
6 14447 1 1 5 GLU CB C 11.881 3.690 5.370 1.00 . A A . 5 GLU CB 1 1
6 14448 1 1 5 GLU CD C 14.236 2.998 5.494 1.00 . A A . 5 GLU CD 1 1
6 14449 1 1 5 GLU CG C 13.209 3.709 4.667 1.00 . A A . 5 GLU CG 1 1
6 14450 1 1 5 GLU H H 11.844 6.233 5.356 1.00 . A A . 5 GLU H 1 1
6 14451 1 1 5 GLU HA H 10.767 4.219 3.621 1.00 . A A . 5 GLU HA 1 1
6 14452 1 1 5 GLU HB2 H 12.013 4.088 6.372 1.00 . A A . 5 GLU HB2 1 1
6 14453 1 1 5 GLU HB3 H 11.550 2.656 5.457 1.00 . A A . 5 GLU HB3 1 1
6 14454 1 1 5 GLU HG2 H 13.115 3.221 3.697 1.00 . A A . 5 GLU HG2 1 1
6 14455 1 1 5 GLU HG3 H 13.522 4.739 4.516 1.00 . A A . 5 GLU HG3 1 1
6 14456 1 1 5 GLU N N 11.054 5.914 4.804 1.00 . A A . 5 GLU N 1 1
6 14457 1 1 5 GLU O O 8.672 3.393 4.722 1.00 . A A . 5 GLU O 1 1
6 14458 1 1 5 GLU OE1 O 14.012 1.816 5.828 1.00 . A A . 5 GLU OE1 1 1
6 14459 1 1 5 GLU OE2 O 15.176 3.658 5.971 1.00 . A A . 5 GLU OE2 1 1
6 14460 1 1 6 THR C C 6.746 5.183 6.331 1.00 . A A . 6 THR C 1 1
6 14461 1 1 6 THR CA C 7.870 4.488 7.100 1.00 . A A . 6 THR CA 1 1
6 14462 1 1 6 THR CB C 7.869 4.951 8.566 1.00 . A A . 6 THR CB 1 1
6 14463 1 1 6 THR CG2 C 8.779 4.069 9.404 1.00 . A A . 6 THR CG2 1 1
6 14464 1 1 6 THR H H 9.837 5.343 6.912 1.00 . A A . 6 THR H 1 1
6 14465 1 1 6 THR HA H 7.670 3.416 7.083 1.00 . A A . 6 THR HA 1 1
6 14466 1 1 6 THR HB H 6.855 4.904 8.963 1.00 . A A . 6 THR HB 1 1
6 14467 1 1 6 THR HG1 H 7.862 6.849 8.051 1.00 . A A . 6 THR HG1 1 1
6 14468 1 1 6 THR HG21 H 8.479 3.024 9.295 1.00 . A A . 6 THR HG21 1 1
6 14469 1 1 6 THR HG22 H 8.692 4.359 10.450 1.00 . A A . 6 THR HG22 1 1
6 14470 1 1 6 THR HG23 H 9.811 4.194 9.082 1.00 . A A . 6 THR HG23 1 1
6 14471 1 1 6 THR N N 9.160 4.726 6.454 1.00 . A A . 6 THR N 1 1
6 14472 1 1 6 THR O O 5.615 4.712 6.317 1.00 . A A . 6 THR O 1 1
6 14473 1 1 6 THR OG1 O 8.365 6.289 8.652 1.00 . A A . 6 THR OG1 1 1
6 14474 1 1 7 ALA C C 5.650 5.958 3.700 1.00 . A A . 7 ALA C 1 1
6 14475 1 1 7 ALA CA C 6.077 6.933 4.796 1.00 . A A . 7 ALA CA 1 1
6 14476 1 1 7 ALA CB C 6.665 8.213 4.182 1.00 . A A . 7 ALA CB 1 1
6 14477 1 1 7 ALA H H 8.003 6.642 5.668 1.00 . A A . 7 ALA H 1 1
6 14478 1 1 7 ALA HA H 5.214 7.198 5.406 1.00 . A A . 7 ALA HA 1 1
6 14479 1 1 7 ALA HB1 H 7.130 8.809 4.959 1.00 . A A . 7 ALA HB1 1 1
6 14480 1 1 7 ALA HB2 H 7.417 7.971 3.426 1.00 . A A . 7 ALA HB2 1 1
6 14481 1 1 7 ALA HB3 H 5.866 8.789 3.717 1.00 . A A . 7 ALA HB3 1 1
6 14482 1 1 7 ALA N N 7.061 6.263 5.632 1.00 . A A . 7 ALA N 1 1
6 14483 1 1 7 ALA O O 4.473 5.766 3.444 1.00 . A A . 7 ALA O 1 1
6 14484 1 1 8 MET C C 5.669 3.082 2.521 1.00 . A A . 8 MET C 1 1
6 14485 1 1 8 MET CA C 6.308 4.364 2.002 1.00 . A A . 8 MET CA 1 1
6 14486 1 1 8 MET CB C 7.559 4.025 1.196 1.00 . A A . 8 MET CB 1 1
6 14487 1 1 8 MET CE C 6.663 5.035 -1.915 1.00 . A A . 8 MET CE 1 1
6 14488 1 1 8 MET CG C 8.150 5.230 0.482 1.00 . A A . 8 MET CG 1 1
6 14489 1 1 8 MET H H 7.590 5.486 3.317 1.00 . A A . 8 MET H 1 1
6 14490 1 1 8 MET HA H 5.589 4.835 1.336 1.00 . A A . 8 MET HA 1 1
6 14491 1 1 8 MET HB2 H 8.310 3.605 1.864 1.00 . A A . 8 MET HB2 1 1
6 14492 1 1 8 MET HB3 H 7.296 3.276 0.454 1.00 . A A . 8 MET HB3 1 1
6 14493 1 1 8 MET HE1 H 7.211 5.409 -2.778 1.00 . A A . 8 MET HE1 1 1
6 14494 1 1 8 MET HE2 H 7.012 4.032 -1.672 1.00 . A A . 8 MET HE2 1 1
6 14495 1 1 8 MET HE3 H 5.600 5.000 -2.151 1.00 . A A . 8 MET HE3 1 1
6 14496 1 1 8 MET HG2 H 8.549 5.913 1.228 1.00 . A A . 8 MET HG2 1 1
6 14497 1 1 8 MET HG3 H 8.967 4.900 -0.158 1.00 . A A . 8 MET HG3 1 1
6 14498 1 1 8 MET N N 6.616 5.308 3.073 1.00 . A A . 8 MET N 1 1
6 14499 1 1 8 MET O O 4.851 2.485 1.834 1.00 . A A . 8 MET O 1 1
6 14500 1 1 8 MET SD S 6.923 6.128 -0.520 1.00 . A A . 8 MET SD 1 1
6 14501 1 1 9 GLU C C 3.898 1.789 4.625 1.00 . A A . 9 GLU C 1 1
6 14502 1 1 9 GLU CA C 5.368 1.475 4.301 1.00 . A A . 9 GLU CA 1 1
6 14503 1 1 9 GLU CB C 6.172 0.941 5.504 1.00 . A A . 9 GLU CB 1 1
6 14504 1 1 9 GLU CD C 6.652 0.911 7.997 1.00 . A A . 9 GLU CD 1 1
6 14505 1 1 9 GLU CG C 5.660 1.302 6.898 1.00 . A A . 9 GLU CG 1 1
6 14506 1 1 9 GLU H H 6.702 3.161 4.282 1.00 . A A . 9 GLU H 1 1
6 14507 1 1 9 GLU HA H 5.375 0.699 3.536 1.00 . A A . 9 GLU HA 1 1
6 14508 1 1 9 GLU HB2 H 6.203 -0.145 5.433 1.00 . A A . 9 GLU HB2 1 1
6 14509 1 1 9 GLU HB3 H 7.192 1.308 5.406 1.00 . A A . 9 GLU HB3 1 1
6 14510 1 1 9 GLU HG2 H 5.490 2.371 6.946 1.00 . A A . 9 GLU HG2 1 1
6 14511 1 1 9 GLU HG3 H 4.711 0.791 7.072 1.00 . A A . 9 GLU HG3 1 1
6 14512 1 1 9 GLU N N 6.000 2.666 3.733 1.00 . A A . 9 GLU N 1 1
6 14513 1 1 9 GLU O O 3.032 0.926 4.508 1.00 . A A . 9 GLU O 1 1
6 14514 1 1 9 GLU OE1 O 7.700 0.297 7.682 1.00 . A A . 9 GLU OE1 1 1
6 14515 1 1 9 GLU OE2 O 6.394 1.237 9.173 1.00 . A A . 9 GLU OE2 1 1
6 14516 1 1 10 THR C C 1.475 3.374 3.733 1.00 . A A . 10 THR C 1 1
6 14517 1 1 10 THR CA C 2.216 3.504 5.060 1.00 . A A . 10 THR CA 1 1
6 14518 1 1 10 THR CB C 2.145 4.977 5.510 1.00 . A A . 10 THR CB 1 1
6 14519 1 1 10 THR CG2 C 0.734 5.401 5.798 1.00 . A A . 10 THR CG2 1 1
6 14520 1 1 10 THR H H 4.345 3.742 4.981 1.00 . A A . 10 THR H 1 1
6 14521 1 1 10 THR HA H 1.726 2.880 5.804 1.00 . A A . 10 THR HA 1 1
6 14522 1 1 10 THR HB H 2.545 5.612 4.725 1.00 . A A . 10 THR HB 1 1
6 14523 1 1 10 THR HG1 H 3.843 4.971 6.514 1.00 . A A . 10 THR HG1 1 1
6 14524 1 1 10 THR HG21 H 0.267 4.700 6.489 1.00 . A A . 10 THR HG21 1 1
6 14525 1 1 10 THR HG22 H 0.159 5.435 4.869 1.00 . A A . 10 THR HG22 1 1
6 14526 1 1 10 THR HG23 H 0.740 6.396 6.244 1.00 . A A . 10 THR HG23 1 1
6 14527 1 1 10 THR N N 3.603 3.055 4.897 1.00 . A A . 10 THR N 1 1
6 14528 1 1 10 THR O O 0.349 2.884 3.688 1.00 . A A . 10 THR O 1 1
6 14529 1 1 10 THR OG1 O 2.912 5.150 6.707 1.00 . A A . 10 THR OG1 1 1
6 14530 1 1 11 LEU C C 1.206 2.172 1.038 1.00 . A A . 11 LEU C 1 1
6 14531 1 1 11 LEU CA C 1.502 3.648 1.314 1.00 . A A . 11 LEU CA 1 1
6 14532 1 1 11 LEU CB C 2.405 4.222 0.191 1.00 . A A . 11 LEU CB 1 1
6 14533 1 1 11 LEU CD1 C 1.028 6.095 -0.780 1.00 . A A . 11 LEU CD1 1 1
6 14534 1 1 11 LEU CD2 C 2.624 6.574 0.956 1.00 . A A . 11 LEU CD2 1 1
6 14535 1 1 11 LEU CG C 2.353 5.713 -0.186 1.00 . A A . 11 LEU CG 1 1
6 14536 1 1 11 LEU H H 3.053 4.159 2.714 1.00 . A A . 11 LEU H 1 1
6 14537 1 1 11 LEU HA H 0.557 4.187 1.315 1.00 . A A . 11 LEU HA 1 1
6 14538 1 1 11 LEU HB2 H 3.434 3.980 0.437 1.00 . A A . 11 LEU HB2 1 1
6 14539 1 1 11 LEU HB3 H 2.160 3.685 -0.718 1.00 . A A . 11 LEU HB3 1 1
6 14540 1 1 11 LEU HD11 H 0.837 5.499 -1.667 1.00 . A A . 11 LEU HD11 1 1
6 14541 1 1 11 LEU HD12 H 1.046 7.147 -1.061 1.00 . A A . 11 LEU HD12 1 1
6 14542 1 1 11 LEU HD13 H 0.235 5.935 -0.047 1.00 . A A . 11 LEU HD13 1 1
6 14543 1 1 11 LEU HD21 H 3.631 6.389 1.307 1.00 . A A . 11 LEU HD21 1 1
6 14544 1 1 11 LEU HD22 H 1.908 6.359 1.750 1.00 . A A . 11 LEU HD22 1 1
6 14545 1 1 11 LEU HD23 H 2.539 7.616 0.660 1.00 . A A . 11 LEU HD23 1 1
6 14546 1 1 11 LEU HG H 3.117 5.904 -0.925 1.00 . A A . 11 LEU HG 1 1
6 14547 1 1 11 LEU N N 2.121 3.766 2.638 1.00 . A A . 11 LEU N 1 1
6 14548 1 1 11 LEU O O 0.190 1.860 0.433 1.00 . A A . 11 LEU O 1 1
6 14549 1 1 12 ILE C C 0.611 -0.608 2.110 1.00 . A A . 12 ILE C 1 1
6 14550 1 1 12 ILE CA C 1.836 -0.170 1.312 1.00 . A A . 12 ILE CA 1 1
6 14551 1 1 12 ILE CB C 3.080 -1.051 1.717 1.00 . A A . 12 ILE CB 1 1
6 14552 1 1 12 ILE CD1 C 5.592 -1.421 1.143 1.00 . A A . 12 ILE CD1 1 1
6 14553 1 1 12 ILE CG1 C 4.264 -0.753 0.775 1.00 . A A . 12 ILE CG1 1 1
6 14554 1 1 12 ILE CG2 C 2.729 -2.572 1.638 1.00 . A A . 12 ILE CG2 1 1
6 14555 1 1 12 ILE H H 2.893 1.570 2.011 1.00 . A A . 12 ILE H 1 1
6 14556 1 1 12 ILE HA H 1.623 -0.345 0.258 1.00 . A A . 12 ILE HA 1 1
6 14557 1 1 12 ILE HB H 3.369 -0.816 2.738 1.00 . A A . 12 ILE HB 1 1
6 14558 1 1 12 ILE HD11 H 6.381 -1.020 0.507 1.00 . A A . 12 ILE HD11 1 1
6 14559 1 1 12 ILE HD12 H 5.831 -1.217 2.186 1.00 . A A . 12 ILE HD12 1 1
6 14560 1 1 12 ILE HD13 H 5.521 -2.496 0.985 1.00 . A A . 12 ILE HD13 1 1
6 14561 1 1 12 ILE HG12 H 3.992 -1.072 -0.231 1.00 . A A . 12 ILE HG12 1 1
6 14562 1 1 12 ILE HG13 H 4.426 0.318 0.753 1.00 . A A . 12 ILE HG13 1 1
6 14563 1 1 12 ILE HG21 H 1.917 -2.799 2.332 1.00 . A A . 12 ILE HG21 1 1
6 14564 1 1 12 ILE HG22 H 2.420 -2.831 0.624 1.00 . A A . 12 ILE HG22 1 1
6 14565 1 1 12 ILE HG23 H 3.594 -3.171 1.921 1.00 . A A . 12 ILE HG23 1 1
6 14566 1 1 12 ILE N N 2.064 1.268 1.506 1.00 . A A . 12 ILE N 1 1
6 14567 1 1 12 ILE O O -0.232 -1.325 1.580 1.00 . A A . 12 ILE O 1 1
6 14568 1 1 13 ASN C C -1.954 -0.131 3.537 1.00 . A A . 13 ASN C 1 1
6 14569 1 1 13 ASN CA C -0.653 -0.564 4.193 1.00 . A A . 13 ASN CA 1 1
6 14570 1 1 13 ASN CB C -0.584 0.092 5.576 1.00 . A A . 13 ASN CB 1 1
6 14571 1 1 13 ASN CG C 0.623 -0.323 6.353 1.00 . A A . 13 ASN CG 1 1
6 14572 1 1 13 ASN H H 1.216 0.417 3.764 1.00 . A A . 13 ASN H 1 1
6 14573 1 1 13 ASN HA H -0.659 -1.648 4.309 1.00 . A A . 13 ASN HA 1 1
6 14574 1 1 13 ASN HB2 H -0.566 1.175 5.460 1.00 . A A . 13 ASN HB2 1 1
6 14575 1 1 13 ASN HB3 H -1.476 -0.178 6.142 1.00 . A A . 13 ASN HB3 1 1
6 14576 1 1 13 ASN HD21 H 0.764 1.520 7.128 1.00 . A A . 13 ASN HD21 1 1
6 14577 1 1 13 ASN HD22 H 1.991 0.382 7.610 1.00 . A A . 13 ASN HD22 1 1
6 14578 1 1 13 ASN N N 0.492 -0.177 3.360 1.00 . A A . 13 ASN N 1 1
6 14579 1 1 13 ASN ND2 N 1.167 0.595 7.091 1.00 . A A . 13 ASN ND2 1 1
6 14580 1 1 13 ASN O O -2.885 -0.923 3.375 1.00 . A A . 13 ASN O 1 1
6 14581 1 1 13 ASN OD1 O 1.061 -1.463 6.291 1.00 . A A . 13 ASN OD1 1 1
6 14582 1 1 14 VAL C C -3.509 1.021 1.200 1.00 . A A . 14 VAL C 1 1
6 14583 1 1 14 VAL CA C -3.188 1.714 2.528 1.00 . A A . 14 VAL CA 1 1
6 14584 1 1 14 VAL CB C -2.996 3.240 2.305 1.00 . A A . 14 VAL CB 1 1
6 14585 1 1 14 VAL CG1 C -4.152 3.818 1.507 1.00 . A A . 14 VAL CG1 1 1
6 14586 1 1 14 VAL CG2 C -2.879 3.969 3.659 1.00 . A A . 14 VAL CG2 1 1
6 14587 1 1 14 VAL H H -1.191 1.738 3.329 1.00 . A A . 14 VAL H 1 1
6 14588 1 1 14 VAL HA H -4.037 1.566 3.196 1.00 . A A . 14 VAL HA 1 1
6 14589 1 1 14 VAL HB H -2.075 3.399 1.744 1.00 . A A . 14 VAL HB 1 1
6 14590 1 1 14 VAL HG11 H -4.018 3.574 0.452 1.00 . A A . 14 VAL HG11 1 1
6 14591 1 1 14 VAL HG12 H -5.099 3.407 1.863 1.00 . A A . 14 VAL HG12 1 1
6 14592 1 1 14 VAL HG13 H -4.169 4.895 1.622 1.00 . A A . 14 VAL HG13 1 1
6 14593 1 1 14 VAL HG21 H -2.697 5.029 3.490 1.00 . A A . 14 VAL HG21 1 1
6 14594 1 1 14 VAL HG22 H -3.802 3.850 4.228 1.00 . A A . 14 VAL HG22 1 1
6 14595 1 1 14 VAL HG23 H -2.049 3.562 4.238 1.00 . A A . 14 VAL HG23 1 1
6 14596 1 1 14 VAL N N -2.000 1.134 3.152 1.00 . A A . 14 VAL N 1 1
6 14597 1 1 14 VAL O O -4.663 0.684 0.927 1.00 . A A . 14 VAL O 1 1
6 14598 1 1 15 PHE C C -3.263 -1.353 -0.617 1.00 . A A . 15 PHE C 1 1
6 14599 1 1 15 PHE CA C -2.699 0.044 -0.866 1.00 . A A . 15 PHE CA 1 1
6 14600 1 1 15 PHE CB C -1.368 -0.072 -1.603 1.00 . A A . 15 PHE CB 1 1
6 14601 1 1 15 PHE CD1 C -2.019 -0.369 -4.025 1.00 . A A . 15 PHE CD1 1 1
6 14602 1 1 15 PHE CD2 C -0.912 -2.188 -2.868 1.00 . A A . 15 PHE CD2 1 1
6 14603 1 1 15 PHE CE1 C -2.069 -1.142 -5.213 1.00 . A A . 15 PHE CE1 1 1
6 14604 1 1 15 PHE CE2 C -0.954 -2.971 -4.043 1.00 . A A . 15 PHE CE2 1 1
6 14605 1 1 15 PHE CG C -1.436 -0.887 -2.854 1.00 . A A . 15 PHE CG 1 1
6 14606 1 1 15 PHE CZ C -1.540 -2.447 -5.218 1.00 . A A . 15 PHE CZ 1 1
6 14607 1 1 15 PHE H H -1.550 1.040 0.639 1.00 . A A . 15 PHE H 1 1
6 14608 1 1 15 PHE HA H -3.406 0.599 -1.485 1.00 . A A . 15 PHE HA 1 1
6 14609 1 1 15 PHE HB2 H -1.023 0.922 -1.849 1.00 . A A . 15 PHE HB2 1 1
6 14610 1 1 15 PHE HB3 H -0.638 -0.532 -0.937 1.00 . A A . 15 PHE HB3 1 1
6 14611 1 1 15 PHE HD1 H -2.433 0.629 -4.021 1.00 . A A . 15 PHE HD1 1 1
6 14612 1 1 15 PHE HD2 H -0.479 -2.597 -1.967 1.00 . A A . 15 PHE HD2 1 1
6 14613 1 1 15 PHE HE1 H -2.511 -0.732 -6.110 1.00 . A A . 15 PHE HE1 1 1
6 14614 1 1 15 PHE HE2 H -0.548 -3.969 -4.038 1.00 . A A . 15 PHE HE2 1 1
6 14615 1 1 15 PHE HZ H -1.584 -3.044 -6.116 1.00 . A A . 15 PHE HZ 1 1
6 14616 1 1 15 PHE N N -2.496 0.754 0.392 1.00 . A A . 15 PHE N 1 1
6 14617 1 1 15 PHE O O -4.241 -1.758 -1.244 1.00 . A A . 15 PHE O 1 1
6 14618 1 1 16 HIS C C -4.463 -3.557 1.147 1.00 . A A . 16 HIS C 1 1
6 14619 1 1 16 HIS CA C -3.042 -3.469 0.581 1.00 . A A . 16 HIS CA 1 1
6 14620 1 1 16 HIS CB C -2.042 -4.113 1.556 1.00 . A A . 16 HIS CB 1 1
6 14621 1 1 16 HIS CD2 C -0.871 -6.432 1.426 1.00 . A A . 16 HIS CD2 1 1
6 14622 1 1 16 HIS CE1 C -2.597 -7.688 1.252 1.00 . A A . 16 HIS CE1 1 1
6 14623 1 1 16 HIS CG C -1.956 -5.604 1.440 1.00 . A A . 16 HIS CG 1 1
6 14624 1 1 16 HIS H H -1.863 -1.696 0.821 1.00 . A A . 16 HIS H 1 1
6 14625 1 1 16 HIS HA H -3.007 -4.022 -0.354 1.00 . A A . 16 HIS HA 1 1
6 14626 1 1 16 HIS HB2 H -1.055 -3.702 1.360 1.00 . A A . 16 HIS HB2 1 1
6 14627 1 1 16 HIS HB3 H -2.329 -3.850 2.576 1.00 . A A . 16 HIS HB3 1 1
6 14628 1 1 16 HIS HD1 H -3.994 -6.155 1.294 1.00 . A A . 16 HIS HD1 1 1
6 14629 1 1 16 HIS HD2 H 0.155 -6.103 1.493 1.00 . A A . 16 HIS HD2 1 1
6 14630 1 1 16 HIS HE1 H -3.242 -8.550 1.149 1.00 . A A . 16 HIS HE1 1 1
6 14631 1 1 16 HIS N N -2.653 -2.087 0.306 1.00 . A A . 16 HIS N 1 1
6 14632 1 1 16 HIS ND1 N -3.036 -6.440 1.322 1.00 . A A . 16 HIS ND1 1 1
6 14633 1 1 16 HIS NE2 N -1.282 -7.750 1.314 1.00 . A A . 16 HIS NE2 1 1
6 14634 1 1 16 HIS O O -5.122 -4.585 1.024 1.00 . A A . 16 HIS O 1 1
6 14635 1 1 17 ALA C C -7.372 -2.641 1.256 1.00 . A A . 17 ALA C 1 1
6 14636 1 1 17 ALA CA C -6.284 -2.448 2.323 1.00 . A A . 17 ALA CA 1 1
6 14637 1 1 17 ALA CB C -6.502 -1.128 3.078 1.00 . A A . 17 ALA CB 1 1
6 14638 1 1 17 ALA H H -4.358 -1.644 1.821 1.00 . A A . 17 ALA H 1 1
6 14639 1 1 17 ALA HA H -6.365 -3.268 3.038 1.00 . A A . 17 ALA HA 1 1
6 14640 1 1 17 ALA HB1 H -7.467 -1.155 3.587 1.00 . A A . 17 ALA HB1 1 1
6 14641 1 1 17 ALA HB2 H -5.710 -0.989 3.815 1.00 . A A . 17 ALA HB2 1 1
6 14642 1 1 17 ALA HB3 H -6.495 -0.294 2.378 1.00 . A A . 17 ALA HB3 1 1
6 14643 1 1 17 ALA N N -4.941 -2.473 1.743 1.00 . A A . 17 ALA N 1 1
6 14644 1 1 17 ALA O O -8.395 -3.269 1.514 1.00 . A A . 17 ALA O 1 1
6 14645 1 1 18 HIS C C -7.649 -3.311 -2.041 1.00 . A A . 18 HIS C 1 1
6 14646 1 1 18 HIS CA C -8.101 -2.242 -1.041 1.00 . A A . 18 HIS CA 1 1
6 14647 1 1 18 HIS CB C -8.257 -0.902 -1.769 1.00 . A A . 18 HIS CB 1 1
6 14648 1 1 18 HIS CD2 C -8.337 0.890 0.116 1.00 . A A . 18 HIS CD2 1 1
6 14649 1 1 18 HIS CE1 C -10.323 1.633 -0.184 1.00 . A A . 18 HIS CE1 1 1
6 14650 1 1 18 HIS CG C -8.860 0.182 -0.926 1.00 . A A . 18 HIS CG 1 1
6 14651 1 1 18 HIS H H -6.285 -1.592 -0.098 1.00 . A A . 18 HIS H 1 1
6 14652 1 1 18 HIS HA H -9.072 -2.530 -0.640 1.00 . A A . 18 HIS HA 1 1
6 14653 1 1 18 HIS HB2 H -7.273 -0.577 -2.107 1.00 . A A . 18 HIS HB2 1 1
6 14654 1 1 18 HIS HB3 H -8.888 -1.051 -2.644 1.00 . A A . 18 HIS HB3 1 1
6 14655 1 1 18 HIS HD1 H -10.795 0.380 -1.773 1.00 . A A . 18 HIS HD1 1 1
6 14656 1 1 18 HIS HD2 H -7.339 0.763 0.515 1.00 . A A . 18 HIS HD2 1 1
6 14657 1 1 18 HIS HE1 H -11.241 2.199 -0.085 1.00 . A A . 18 HIS HE1 1 1
6 14658 1 1 18 HIS N N -7.139 -2.109 0.061 1.00 . A A . 18 HIS N 1 1
6 14659 1 1 18 HIS ND1 N -10.130 0.681 -1.090 1.00 . A A . 18 HIS ND1 1 1
6 14660 1 1 18 HIS NE2 N -9.264 1.803 0.579 1.00 . A A . 18 HIS NE2 1 1
6 14661 1 1 18 HIS O O -8.440 -3.786 -2.863 1.00 . A A . 18 HIS O 1 1
6 14662 1 1 19 SER C C -6.337 -6.054 -2.609 1.00 . A A . 19 SER C 1 1
6 14663 1 1 19 SER CA C -5.825 -4.670 -2.908 1.00 . A A . 19 SER CA 1 1
6 14664 1 1 19 SER CB C -4.309 -4.673 -2.859 1.00 . A A . 19 SER CB 1 1
6 14665 1 1 19 SER H H -5.763 -3.265 -1.299 1.00 . A A . 19 SER H 1 1
6 14666 1 1 19 SER HA H -6.129 -4.415 -3.919 1.00 . A A . 19 SER HA 1 1
6 14667 1 1 19 SER HB2 H -3.977 -4.885 -1.845 1.00 . A A . 19 SER HB2 1 1
6 14668 1 1 19 SER HB3 H -3.928 -5.443 -3.530 1.00 . A A . 19 SER HB3 1 1
6 14669 1 1 19 SER HG H -4.020 -2.763 -2.585 1.00 . A A . 19 SER HG 1 1
6 14670 1 1 19 SER N N -6.376 -3.676 -1.986 1.00 . A A . 19 SER N 1 1
6 14671 1 1 19 SER O O -6.765 -6.361 -1.502 1.00 . A A . 19 SER O 1 1
6 14672 1 1 19 SER OG O -3.821 -3.418 -3.274 1.00 . A A . 19 SER OG 1 1
6 14673 1 1 20 GLY C C -8.269 -8.267 -4.044 1.00 . A A . 20 GLY C 1 1
6 14674 1 1 20 GLY CA C -6.864 -8.233 -3.499 1.00 . A A . 20 GLY CA 1 1
6 14675 1 1 20 GLY H H -5.937 -6.583 -4.541 1.00 . A A . 20 GLY H 1 1
6 14676 1 1 20 GLY HA2 H -6.251 -8.930 -4.060 1.00 . A A . 20 GLY HA2 1 1
6 14677 1 1 20 GLY HA3 H -6.875 -8.530 -2.450 1.00 . A A . 20 GLY HA3 1 1
6 14678 1 1 20 GLY N N -6.323 -6.890 -3.633 1.00 . A A . 20 GLY N 1 1
6 14679 1 1 20 GLY O O -8.840 -9.330 -4.244 1.00 . A A . 20 GLY O 1 1
6 14680 1 1 21 LYS C C -9.948 -7.570 -6.453 1.00 . A A . 21 LYS C 1 1
6 14681 1 1 21 LYS CA C -10.079 -6.966 -5.047 1.00 . A A . 21 LYS CA 1 1
6 14682 1 1 21 LYS CB C -10.476 -5.485 -5.103 1.00 . A A . 21 LYS CB 1 1
6 14683 1 1 21 LYS CD C -12.635 -4.429 -4.204 1.00 . A A . 21 LYS CD 1 1
6 14684 1 1 21 LYS CE C -12.053 -3.008 -4.024 1.00 . A A . 21 LYS CE 1 1
6 14685 1 1 21 LYS CG C -11.968 -5.228 -5.350 1.00 . A A . 21 LYS CG 1 1
6 14686 1 1 21 LYS H H -8.271 -6.245 -4.164 1.00 . A A . 21 LYS H 1 1
6 14687 1 1 21 LYS HA H -10.832 -7.525 -4.491 1.00 . A A . 21 LYS HA 1 1
6 14688 1 1 21 LYS HB2 H -10.208 -5.035 -4.151 1.00 . A A . 21 LYS HB2 1 1
6 14689 1 1 21 LYS HB3 H -9.901 -4.994 -5.887 1.00 . A A . 21 LYS HB3 1 1
6 14690 1 1 21 LYS HD2 H -13.701 -4.346 -4.417 1.00 . A A . 21 LYS HD2 1 1
6 14691 1 1 21 LYS HD3 H -12.510 -4.983 -3.272 1.00 . A A . 21 LYS HD3 1 1
6 14692 1 1 21 LYS HE2 H -11.467 -2.976 -3.102 1.00 . A A . 21 LYS HE2 1 1
6 14693 1 1 21 LYS HE3 H -11.393 -2.786 -4.860 1.00 . A A . 21 LYS HE3 1 1
6 14694 1 1 21 LYS HG2 H -12.083 -4.676 -6.278 1.00 . A A . 21 LYS HG2 1 1
6 14695 1 1 21 LYS HG3 H -12.480 -6.185 -5.454 1.00 . A A . 21 LYS HG3 1 1
6 14696 1 1 21 LYS HZ1 H -13.569 -1.859 -4.882 1.00 . A A . 21 LYS HZ1 1 1
6 14697 1 1 21 LYS HZ2 H -12.739 -1.057 -3.692 1.00 . A A . 21 LYS HZ2 1 1
6 14698 1 1 21 LYS HZ3 H -13.840 -2.211 -3.290 1.00 . A A . 21 LYS HZ3 1 1
6 14699 1 1 21 LYS N N -8.788 -7.090 -4.371 1.00 . A A . 21 LYS N 1 1
6 14700 1 1 21 LYS NZ N -13.136 -1.955 -3.963 1.00 . A A . 21 LYS NZ 1 1
6 14701 1 1 21 LYS O O -10.897 -8.098 -7.007 1.00 . A A . 21 LYS O 1 1
6 14702 1 1 22 GLU C C -8.275 -9.664 -8.156 1.00 . A A . 22 GLU C 1 1
6 14703 1 1 22 GLU CA C -8.383 -8.135 -8.270 1.00 . A A . 22 GLU CA 1 1
6 14704 1 1 22 GLU CB C -7.029 -7.564 -8.725 1.00 . A A . 22 GLU CB 1 1
6 14705 1 1 22 GLU CD C -7.459 -7.661 -11.233 1.00 . A A . 22 GLU CD 1 1
6 14706 1 1 22 GLU CG C -6.536 -8.065 -10.087 1.00 . A A . 22 GLU CG 1 1
6 14707 1 1 22 GLU H H -7.996 -7.067 -6.469 1.00 . A A . 22 GLU H 1 1
6 14708 1 1 22 GLU HA H -9.146 -7.888 -9.002 1.00 . A A . 22 GLU HA 1 1
6 14709 1 1 22 GLU HB2 H -7.107 -6.477 -8.759 1.00 . A A . 22 GLU HB2 1 1
6 14710 1 1 22 GLU HB3 H -6.278 -7.820 -7.977 1.00 . A A . 22 GLU HB3 1 1
6 14711 1 1 22 GLU HG2 H -5.543 -7.657 -10.269 1.00 . A A . 22 GLU HG2 1 1
6 14712 1 1 22 GLU HG3 H -6.460 -9.155 -10.055 1.00 . A A . 22 GLU HG3 1 1
6 14713 1 1 22 GLU N N -8.728 -7.527 -6.977 1.00 . A A . 22 GLU N 1 1
6 14714 1 1 22 GLU O O -8.495 -10.399 -9.110 1.00 . A A . 22 GLU O 1 1
6 14715 1 1 22 GLU OE1 O -8.118 -6.601 -11.120 1.00 . A A . 22 GLU OE1 1 1
6 14716 1 1 22 GLU OE2 O -7.545 -8.405 -12.229 1.00 . A A . 22 GLU OE2 1 1
6 14717 1 1 23 GLY C C -6.308 -11.827 -6.233 1.00 . A A . 23 GLY C 1 1
6 14718 1 1 23 GLY CA C -7.719 -11.544 -6.714 1.00 . A A . 23 GLY CA 1 1
6 14719 1 1 23 GLY H H -7.787 -9.483 -6.208 1.00 . A A . 23 GLY H 1 1
6 14720 1 1 23 GLY HA2 H -8.421 -11.869 -5.951 1.00 . A A . 23 GLY HA2 1 1
6 14721 1 1 23 GLY HA3 H -7.897 -12.107 -7.632 1.00 . A A . 23 GLY HA3 1 1
6 14722 1 1 23 GLY N N -7.915 -10.124 -6.969 1.00 . A A . 23 GLY N 1 1
6 14723 1 1 23 GLY O O -6.091 -12.707 -5.402 1.00 . A A . 23 GLY O 1 1
6 14724 1 1 24 ASP C C -3.834 -9.988 -5.145 1.00 . A A . 24 ASP C 1 1
6 14725 1 1 24 ASP CA C -3.980 -11.100 -6.176 1.00 . A A . 24 ASP CA 1 1
6 14726 1 1 24 ASP CB C -2.957 -10.945 -7.303 1.00 . A A . 24 ASP CB 1 1
6 14727 1 1 24 ASP CG C -1.518 -11.172 -6.826 1.00 . A A . 24 ASP CG 1 1
6 14728 1 1 24 ASP H H -5.579 -10.296 -7.345 1.00 . A A . 24 ASP H 1 1
6 14729 1 1 24 ASP HA H -3.822 -12.060 -5.690 1.00 . A A . 24 ASP HA 1 1
6 14730 1 1 24 ASP HB2 H -3.187 -11.671 -8.082 1.00 . A A . 24 ASP HB2 1 1
6 14731 1 1 24 ASP HB3 H -3.044 -9.949 -7.722 1.00 . A A . 24 ASP HB3 1 1
6 14732 1 1 24 ASP N N -5.354 -11.020 -6.680 1.00 . A A . 24 ASP N 1 1
6 14733 1 1 24 ASP O O -4.268 -8.866 -5.367 1.00 . A A . 24 ASP O 1 1
6 14734 1 1 24 ASP OD1 O -1.099 -10.548 -5.821 1.00 . A A . 24 ASP OD1 1 1
6 14735 1 1 24 ASP OD2 O -0.824 -12.007 -7.430 1.00 . A A . 24 ASP OD2 1 1
6 14736 1 1 25 LYS C C -2.264 -8.228 -3.050 1.00 . A A . 25 LYS C 1 1
6 14737 1 1 25 LYS CA C -3.215 -9.400 -2.853 1.00 . A A . 25 LYS CA 1 1
6 14738 1 1 25 LYS CB C -2.830 -10.156 -1.582 1.00 . A A . 25 LYS CB 1 1
6 14739 1 1 25 LYS CD C -1.050 -11.325 -0.297 1.00 . A A . 25 LYS CD 1 1
6 14740 1 1 25 LYS CE C 0.253 -12.091 -0.387 1.00 . A A . 25 LYS CE 1 1
6 14741 1 1 25 LYS CG C -1.513 -10.909 -1.674 1.00 . A A . 25 LYS CG 1 1
6 14742 1 1 25 LYS H H -2.891 -11.243 -3.894 1.00 . A A . 25 LYS H 1 1
6 14743 1 1 25 LYS HA H -4.209 -8.978 -2.704 1.00 . A A . 25 LYS HA 1 1
6 14744 1 1 25 LYS HB2 H -2.766 -9.438 -0.770 1.00 . A A . 25 LYS HB2 1 1
6 14745 1 1 25 LYS HB3 H -3.621 -10.869 -1.346 1.00 . A A . 25 LYS HB3 1 1
6 14746 1 1 25 LYS HD2 H -0.898 -10.429 0.307 1.00 . A A . 25 LYS HD2 1 1
6 14747 1 1 25 LYS HD3 H -1.808 -11.952 0.174 1.00 . A A . 25 LYS HD3 1 1
6 14748 1 1 25 LYS HE2 H 0.043 -13.136 -0.621 1.00 . A A . 25 LYS HE2 1 1
6 14749 1 1 25 LYS HE3 H 0.856 -11.664 -1.190 1.00 . A A . 25 LYS HE3 1 1
6 14750 1 1 25 LYS HG2 H -1.644 -11.793 -2.299 1.00 . A A . 25 LYS HG2 1 1
6 14751 1 1 25 LYS HG3 H -0.756 -10.266 -2.117 1.00 . A A . 25 LYS HG3 1 1
6 14752 1 1 25 LYS HZ1 H 0.474 -12.402 1.651 1.00 . A A . 25 LYS HZ1 1 1
6 14753 1 1 25 LYS HZ2 H 1.203 -11.023 1.110 1.00 . A A . 25 LYS HZ2 1 1
6 14754 1 1 25 LYS HZ3 H 1.895 -12.488 0.812 1.00 . A A . 25 LYS HZ3 1 1
6 14755 1 1 25 LYS N N -3.276 -10.323 -3.991 1.00 . A A . 25 LYS N 1 1
6 14756 1 1 25 LYS NZ N 1.016 -11.997 0.902 1.00 . A A . 25 LYS NZ 1 1
6 14757 1 1 25 LYS O O -2.386 -7.222 -2.371 1.00 . A A . 25 LYS O 1 1
6 14758 1 1 26 TYR C C -0.922 -6.417 -5.428 1.00 . A A . 26 TYR C 1 1
6 14759 1 1 26 TYR CA C -0.409 -7.254 -4.270 1.00 . A A . 26 TYR CA 1 1
6 14760 1 1 26 TYR CB C 0.969 -7.809 -4.643 1.00 . A A . 26 TYR CB 1 1
6 14761 1 1 26 TYR CD1 C 1.429 -8.338 -2.183 1.00 . A A . 26 TYR CD1 1 1
6 14762 1 1 26 TYR CD2 C 2.470 -9.712 -3.887 1.00 . A A . 26 TYR CD2 1 1
6 14763 1 1 26 TYR CE1 C 2.062 -9.097 -1.185 1.00 . A A . 26 TYR CE1 1 1
6 14764 1 1 26 TYR CE2 C 3.105 -10.478 -2.872 1.00 . A A . 26 TYR CE2 1 1
6 14765 1 1 26 TYR CG C 1.629 -8.632 -3.556 1.00 . A A . 26 TYR CG 1 1
6 14766 1 1 26 TYR CZ C 2.899 -10.151 -1.534 1.00 . A A . 26 TYR CZ 1 1
6 14767 1 1 26 TYR H H -1.245 -9.207 -4.518 1.00 . A A . 26 TYR H 1 1
6 14768 1 1 26 TYR HA H -0.315 -6.613 -3.396 1.00 . A A . 26 TYR HA 1 1
6 14769 1 1 26 TYR HB2 H 0.863 -8.431 -5.533 1.00 . A A . 26 TYR HB2 1 1
6 14770 1 1 26 TYR HB3 H 1.625 -6.975 -4.887 1.00 . A A . 26 TYR HB3 1 1
6 14771 1 1 26 TYR HD1 H 0.787 -7.518 -1.888 1.00 . A A . 26 TYR HD1 1 1
6 14772 1 1 26 TYR HD2 H 2.639 -9.961 -4.929 1.00 . A A . 26 TYR HD2 1 1
6 14773 1 1 26 TYR HE1 H 1.889 -8.860 -0.154 1.00 . A A . 26 TYR HE1 1 1
6 14774 1 1 26 TYR HE2 H 3.732 -11.285 -3.125 1.00 . A A . 26 TYR HE2 1 1
6 14775 1 1 26 TYR HH H 4.198 -11.468 -0.900 1.00 . A A . 26 TYR HH 1 1
6 14776 1 1 26 TYR N N -1.330 -8.346 -3.978 1.00 . A A . 26 TYR N 1 1
6 14777 1 1 26 TYR O O -0.227 -5.516 -5.902 1.00 . A A . 26 TYR O 1 1
6 14778 1 1 26 TYR OH O 3.508 -10.894 -0.550 1.00 . A A . 26 TYR OH 1 1
6 14779 1 1 27 LYS C C -4.053 -5.484 -6.771 1.00 . A A . 27 LYS C 1 1
6 14780 1 1 27 LYS CA C -2.683 -6.048 -7.070 1.00 . A A . 27 LYS CA 1 1
6 14781 1 1 27 LYS CB C -2.781 -7.020 -8.253 1.00 . A A . 27 LYS CB 1 1
6 14782 1 1 27 LYS CD C -0.299 -6.861 -8.991 1.00 . A A . 27 LYS CD 1 1
6 14783 1 1 27 LYS CE C -0.485 -6.269 -10.382 1.00 . A A . 27 LYS CE 1 1
6 14784 1 1 27 LYS CG C -1.472 -7.783 -8.563 1.00 . A A . 27 LYS CG 1 1
6 14785 1 1 27 LYS H H -2.669 -7.469 -5.481 1.00 . A A . 27 LYS H 1 1
6 14786 1 1 27 LYS HA H -2.030 -5.224 -7.348 1.00 . A A . 27 LYS HA 1 1
6 14787 1 1 27 LYS HB2 H -3.555 -7.754 -8.029 1.00 . A A . 27 LYS HB2 1 1
6 14788 1 1 27 LYS HB3 H -3.090 -6.465 -9.138 1.00 . A A . 27 LYS HB3 1 1
6 14789 1 1 27 LYS HD2 H -0.201 -6.045 -8.281 1.00 . A A . 27 LYS HD2 1 1
6 14790 1 1 27 LYS HD3 H 0.623 -7.440 -8.978 1.00 . A A . 27 LYS HD3 1 1
6 14791 1 1 27 LYS HE2 H -1.434 -5.728 -10.423 1.00 . A A . 27 LYS HE2 1 1
6 14792 1 1 27 LYS HE3 H 0.327 -5.569 -10.586 1.00 . A A . 27 LYS HE3 1 1
6 14793 1 1 27 LYS HG2 H -1.176 -8.347 -7.668 1.00 . A A . 27 LYS HG2 1 1
6 14794 1 1 27 LYS HG3 H -1.667 -8.501 -9.357 1.00 . A A . 27 LYS HG3 1 1
6 14795 1 1 27 LYS HZ1 H 0.386 -7.841 -11.409 1.00 . A A . 27 LYS HZ1 1 1
6 14796 1 1 27 LYS HZ2 H -0.638 -6.922 -12.338 1.00 . A A . 27 LYS HZ2 1 1
6 14797 1 1 27 LYS HZ3 H -1.256 -7.972 -11.247 1.00 . A A . 27 LYS HZ3 1 1
6 14798 1 1 27 LYS N N -2.122 -6.728 -5.907 1.00 . A A . 27 LYS N 1 1
6 14799 1 1 27 LYS NZ N -0.484 -7.338 -11.422 1.00 . A A . 27 LYS NZ 1 1
6 14800 1 1 27 LYS O O -4.827 -6.038 -5.981 1.00 . A A . 27 LYS O 1 1
6 14801 1 1 28 LEU C C -6.087 -3.273 -8.616 1.00 . A A . 28 LEU C 1 1
6 14802 1 1 28 LEU CA C -5.639 -3.717 -7.236 1.00 . A A . 28 LEU CA 1 1
6 14803 1 1 28 LEU CB C -5.448 -2.511 -6.311 1.00 . A A . 28 LEU CB 1 1
6 14804 1 1 28 LEU CD1 C -6.395 -0.523 -5.186 1.00 . A A . 28 LEU CD1 1 1
6 14805 1 1 28 LEU CD2 C -7.972 -2.235 -5.959 1.00 . A A . 28 LEU CD2 1 1
6 14806 1 1 28 LEU CG C -6.590 -1.997 -5.414 1.00 . A A . 28 LEU CG 1 1
6 14807 1 1 28 LEU H H -3.681 -3.964 -8.058 1.00 . A A . 28 LEU H 1 1
6 14808 1 1 28 LEU HA H -6.361 -4.409 -6.811 1.00 . A A . 28 LEU HA 1 1
6 14809 1 1 28 LEU HB2 H -4.624 -2.753 -5.652 1.00 . A A . 28 LEU HB2 1 1
6 14810 1 1 28 LEU HB3 H -5.118 -1.690 -6.928 1.00 . A A . 28 LEU HB3 1 1
6 14811 1 1 28 LEU HD11 H -7.176 -0.146 -4.525 1.00 . A A . 28 LEU HD11 1 1
6 14812 1 1 28 LEU HD12 H -6.451 0.001 -6.138 1.00 . A A . 28 LEU HD12 1 1
6 14813 1 1 28 LEU HD13 H -5.421 -0.349 -4.726 1.00 . A A . 28 LEU HD13 1 1
6 14814 1 1 28 LEU HD21 H -8.163 -3.303 -6.028 1.00 . A A . 28 LEU HD21 1 1
6 14815 1 1 28 LEU HD22 H -8.057 -1.778 -6.943 1.00 . A A . 28 LEU HD22 1 1
6 14816 1 1 28 LEU HD23 H -8.710 -1.790 -5.290 1.00 . A A . 28 LEU HD23 1 1
6 14817 1 1 28 LEU HG H -6.521 -2.492 -4.458 1.00 . A A . 28 LEU HG 1 1
6 14818 1 1 28 LEU N N -4.359 -4.379 -7.416 1.00 . A A . 28 LEU N 1 1
6 14819 1 1 28 LEU O O -5.300 -2.733 -9.371 1.00 . A A . 28 LEU O 1 1
6 14820 1 1 29 SER C C -7.849 -1.607 -10.422 1.00 . A A . 29 SER C 1 1
6 14821 1 1 29 SER CA C -7.847 -3.136 -10.273 1.00 . A A . 29 SER CA 1 1
6 14822 1 1 29 SER CB C -9.254 -3.658 -10.428 1.00 . A A . 29 SER CB 1 1
6 14823 1 1 29 SER H H -7.946 -4.008 -8.321 1.00 . A A . 29 SER H 1 1
6 14824 1 1 29 SER HA H -7.227 -3.578 -11.043 1.00 . A A . 29 SER HA 1 1
6 14825 1 1 29 SER HB2 H -9.930 -2.910 -10.056 1.00 . A A . 29 SER HB2 1 1
6 14826 1 1 29 SER HB3 H -9.461 -3.841 -11.485 1.00 . A A . 29 SER HB3 1 1
6 14827 1 1 29 SER HG H -8.992 -5.580 -10.195 1.00 . A A . 29 SER HG 1 1
6 14828 1 1 29 SER N N -7.332 -3.529 -8.962 1.00 . A A . 29 SER N 1 1
6 14829 1 1 29 SER O O -8.051 -0.898 -9.439 1.00 . A A . 29 SER O 1 1
6 14830 1 1 29 SER OG O -9.417 -4.850 -9.685 1.00 . A A . 29 SER OG 1 1
6 14831 1 1 30 LYS C C -8.830 1.105 -11.383 1.00 . A A . 30 LYS C 1 1
6 14832 1 1 30 LYS CA C -7.560 0.384 -11.804 1.00 . A A . 30 LYS CA 1 1
6 14833 1 1 30 LYS CB C -7.197 0.785 -13.243 1.00 . A A . 30 LYS CB 1 1
6 14834 1 1 30 LYS CD C -5.371 2.131 -14.440 1.00 . A A . 30 LYS CD 1 1
6 14835 1 1 30 LYS CE C -3.901 2.572 -14.279 1.00 . A A . 30 LYS CE 1 1
6 14836 1 1 30 LYS CG C -5.695 1.017 -13.428 1.00 . A A . 30 LYS CG 1 1
6 14837 1 1 30 LYS H H -7.501 -1.693 -12.435 1.00 . A A . 30 LYS H 1 1
6 14838 1 1 30 LYS HA H -6.768 0.746 -11.145 1.00 . A A . 30 LYS HA 1 1
6 14839 1 1 30 LYS HB2 H -7.537 0.018 -13.937 1.00 . A A . 30 LYS HB2 1 1
6 14840 1 1 30 LYS HB3 H -7.715 1.716 -13.476 1.00 . A A . 30 LYS HB3 1 1
6 14841 1 1 30 LYS HD2 H -5.539 1.768 -15.455 1.00 . A A . 30 LYS HD2 1 1
6 14842 1 1 30 LYS HD3 H -6.022 2.982 -14.255 1.00 . A A . 30 LYS HD3 1 1
6 14843 1 1 30 LYS HE2 H -3.714 2.759 -13.219 1.00 . A A . 30 LYS HE2 1 1
6 14844 1 1 30 LYS HE3 H -3.255 1.749 -14.588 1.00 . A A . 30 LYS HE3 1 1
6 14845 1 1 30 LYS HG2 H -5.274 1.306 -12.466 1.00 . A A . 30 LYS HG2 1 1
6 14846 1 1 30 LYS HG3 H -5.224 0.087 -13.747 1.00 . A A . 30 LYS HG3 1 1
6 14847 1 1 30 LYS HZ1 H -2.504 3.970 -14.911 1.00 . A A . 30 LYS HZ1 1 1
6 14848 1 1 30 LYS HZ2 H -4.010 4.614 -14.704 1.00 . A A . 30 LYS HZ2 1 1
6 14849 1 1 30 LYS HZ3 H -3.695 3.693 -16.026 1.00 . A A . 30 LYS HZ3 1 1
6 14850 1 1 30 LYS N N -7.642 -1.080 -11.626 1.00 . A A . 30 LYS N 1 1
6 14851 1 1 30 LYS NZ N -3.497 3.805 -15.039 1.00 . A A . 30 LYS NZ 1 1
6 14852 1 1 30 LYS O O -8.769 2.017 -10.581 1.00 . A A . 30 LYS O 1 1
6 14853 1 1 31 LYS C C -11.505 1.252 -10.000 1.00 . A A . 31 LYS C 1 1
6 14854 1 1 31 LYS CA C -11.259 1.314 -11.498 1.00 . A A . 31 LYS CA 1 1
6 14855 1 1 31 LYS CB C -12.466 0.715 -12.259 1.00 . A A . 31 LYS CB 1 1
6 14856 1 1 31 LYS CD C -11.817 -1.807 -12.286 1.00 . A A . 31 LYS CD 1 1
6 14857 1 1 31 LYS CE C -12.409 -3.163 -12.730 1.00 . A A . 31 LYS CE 1 1
6 14858 1 1 31 LYS CG C -12.883 -0.759 -11.936 1.00 . A A . 31 LYS CG 1 1
6 14859 1 1 31 LYS H H -9.995 -0.082 -12.546 1.00 . A A . 31 LYS H 1 1
6 14860 1 1 31 LYS HA H -11.195 2.368 -11.768 1.00 . A A . 31 LYS HA 1 1
6 14861 1 1 31 LYS HB2 H -13.328 1.348 -12.051 1.00 . A A . 31 LYS HB2 1 1
6 14862 1 1 31 LYS HB3 H -12.266 0.788 -13.317 1.00 . A A . 31 LYS HB3 1 1
6 14863 1 1 31 LYS HD2 H -11.182 -1.425 -13.082 1.00 . A A . 31 LYS HD2 1 1
6 14864 1 1 31 LYS HD3 H -11.202 -1.961 -11.408 1.00 . A A . 31 LYS HD3 1 1
6 14865 1 1 31 LYS HE2 H -11.607 -3.906 -12.729 1.00 . A A . 31 LYS HE2 1 1
6 14866 1 1 31 LYS HE3 H -13.171 -3.475 -12.011 1.00 . A A . 31 LYS HE3 1 1
6 14867 1 1 31 LYS HG2 H -13.109 -0.837 -10.874 1.00 . A A . 31 LYS HG2 1 1
6 14868 1 1 31 LYS HG3 H -13.791 -0.986 -12.495 1.00 . A A . 31 LYS HG3 1 1
6 14869 1 1 31 LYS HZ1 H -13.923 -2.673 -14.086 1.00 . A A . 31 LYS HZ1 1 1
6 14870 1 1 31 LYS HZ2 H -13.115 -4.052 -14.495 1.00 . A A . 31 LYS HZ2 1 1
6 14871 1 1 31 LYS HZ3 H -12.418 -2.578 -14.742 1.00 . A A . 31 LYS HZ3 1 1
6 14872 1 1 31 LYS N N -9.983 0.676 -11.880 1.00 . A A . 31 LYS N 1 1
6 14873 1 1 31 LYS NZ N -13.019 -3.116 -14.122 1.00 . A A . 31 LYS NZ 1 1
6 14874 1 1 31 LYS O O -12.097 2.156 -9.423 1.00 . A A . 31 LYS O 1 1
6 14875 1 1 32 GLU C C -10.215 0.924 -7.151 1.00 . A A . 32 GLU C 1 1
6 14876 1 1 32 GLU CA C -11.181 0.030 -7.935 1.00 . A A . 32 GLU CA 1 1
6 14877 1 1 32 GLU CB C -10.968 -1.433 -7.570 1.00 . A A . 32 GLU CB 1 1
6 14878 1 1 32 GLU CD C -13.389 -2.110 -7.911 1.00 . A A . 32 GLU CD 1 1
6 14879 1 1 32 GLU CG C -11.940 -2.395 -8.248 1.00 . A A . 32 GLU CG 1 1
6 14880 1 1 32 GLU H H -10.501 -0.494 -9.872 1.00 . A A . 32 GLU H 1 1
6 14881 1 1 32 GLU HA H -12.203 0.307 -7.674 1.00 . A A . 32 GLU HA 1 1
6 14882 1 1 32 GLU HB2 H -9.963 -1.708 -7.864 1.00 . A A . 32 GLU HB2 1 1
6 14883 1 1 32 GLU HB3 H -11.057 -1.541 -6.492 1.00 . A A . 32 GLU HB3 1 1
6 14884 1 1 32 GLU HG2 H -11.814 -2.324 -9.325 1.00 . A A . 32 GLU HG2 1 1
6 14885 1 1 32 GLU HG3 H -11.698 -3.411 -7.944 1.00 . A A . 32 GLU HG3 1 1
6 14886 1 1 32 GLU N N -11.005 0.209 -9.364 1.00 . A A . 32 GLU N 1 1
6 14887 1 1 32 GLU O O -10.488 1.292 -6.024 1.00 . A A . 32 GLU O 1 1
6 14888 1 1 32 GLU OE1 O -13.722 -2.038 -6.708 1.00 . A A . 32 GLU OE1 1 1
6 14889 1 1 32 GLU OE2 O -14.196 -1.967 -8.847 1.00 . A A . 32 GLU OE2 1 1
6 14890 1 1 33 LEU C C -8.798 3.627 -7.005 1.00 . A A . 33 LEU C 1 1
6 14891 1 1 33 LEU CA C -8.177 2.248 -7.104 1.00 . A A . 33 LEU CA 1 1
6 14892 1 1 33 LEU CB C -6.853 2.361 -7.874 1.00 . A A . 33 LEU CB 1 1
6 14893 1 1 33 LEU CD1 C -5.457 2.879 -5.785 1.00 . A A . 33 LEU CD1 1 1
6 14894 1 1 33 LEU CD2 C -4.516 3.236 -8.048 1.00 . A A . 33 LEU CD2 1 1
6 14895 1 1 33 LEU CG C -5.780 3.267 -7.229 1.00 . A A . 33 LEU CG 1 1
6 14896 1 1 33 LEU H H -8.887 0.996 -8.698 1.00 . A A . 33 LEU H 1 1
6 14897 1 1 33 LEU HA H -7.983 1.885 -6.099 1.00 . A A . 33 LEU HA 1 1
6 14898 1 1 33 LEU HB2 H -6.439 1.360 -7.998 1.00 . A A . 33 LEU HB2 1 1
6 14899 1 1 33 LEU HB3 H -7.075 2.765 -8.860 1.00 . A A . 33 LEU HB3 1 1
6 14900 1 1 33 LEU HD11 H -4.984 3.720 -5.293 1.00 . A A . 33 LEU HD11 1 1
6 14901 1 1 33 LEU HD12 H -4.793 2.014 -5.763 1.00 . A A . 33 LEU HD12 1 1
6 14902 1 1 33 LEU HD13 H -6.362 2.646 -5.236 1.00 . A A . 33 LEU HD13 1 1
6 14903 1 1 33 LEU HD21 H -3.829 3.999 -7.682 1.00 . A A . 33 LEU HD21 1 1
6 14904 1 1 33 LEU HD22 H -4.750 3.440 -9.093 1.00 . A A . 33 LEU HD22 1 1
6 14905 1 1 33 LEU HD23 H -4.044 2.257 -7.965 1.00 . A A . 33 LEU HD23 1 1
6 14906 1 1 33 LEU HG H -6.143 4.295 -7.228 1.00 . A A . 33 LEU HG 1 1
6 14907 1 1 33 LEU N N -9.104 1.321 -7.760 1.00 . A A . 33 LEU N 1 1
6 14908 1 1 33 LEU O O -8.485 4.403 -6.102 1.00 . A A . 33 LEU O 1 1
6 14909 1 1 34 LYS C C -11.131 5.387 -6.590 1.00 . A A . 34 LYS C 1 1
6 14910 1 1 34 LYS CA C -10.365 5.231 -7.887 1.00 . A A . 34 LYS CA 1 1
6 14911 1 1 34 LYS CB C -11.318 5.383 -9.063 1.00 . A A . 34 LYS CB 1 1
6 14912 1 1 34 LYS CD C -12.561 6.963 -10.567 1.00 . A A . 34 LYS CD 1 1
6 14913 1 1 34 LYS CE C -13.990 6.550 -10.235 1.00 . A A . 34 LYS CE 1 1
6 14914 1 1 34 LYS CG C -11.658 6.832 -9.360 1.00 . A A . 34 LYS CG 1 1
6 14915 1 1 34 LYS H H -9.953 3.265 -8.636 1.00 . A A . 34 LYS H 1 1
6 14916 1 1 34 LYS HA H -9.597 6.002 -7.945 1.00 . A A . 34 LYS HA 1 1
6 14917 1 1 34 LYS HB2 H -10.854 4.952 -9.938 1.00 . A A . 34 LYS HB2 1 1
6 14918 1 1 34 LYS HB3 H -12.230 4.828 -8.849 1.00 . A A . 34 LYS HB3 1 1
6 14919 1 1 34 LYS HD2 H -12.556 7.998 -10.898 1.00 . A A . 34 LYS HD2 1 1
6 14920 1 1 34 LYS HD3 H -12.181 6.338 -11.375 1.00 . A A . 34 LYS HD3 1 1
6 14921 1 1 34 LYS HE2 H -14.010 5.490 -9.966 1.00 . A A . 34 LYS HE2 1 1
6 14922 1 1 34 LYS HE3 H -14.347 7.132 -9.374 1.00 . A A . 34 LYS HE3 1 1
6 14923 1 1 34 LYS HG2 H -12.149 7.276 -8.495 1.00 . A A . 34 LYS HG2 1 1
6 14924 1 1 34 LYS HG3 H -10.734 7.376 -9.554 1.00 . A A . 34 LYS HG3 1 1
6 14925 1 1 34 LYS HZ1 H -14.465 6.377 -12.273 1.00 . A A . 34 LYS HZ1 1 1
6 14926 1 1 34 LYS HZ2 H -14.962 7.793 -11.599 1.00 . A A . 34 LYS HZ2 1 1
6 14927 1 1 34 LYS HZ3 H -15.790 6.403 -11.287 1.00 . A A . 34 LYS HZ3 1 1
6 14928 1 1 34 LYS N N -9.709 3.933 -7.914 1.00 . A A . 34 LYS N 1 1
6 14929 1 1 34 LYS NZ N -14.875 6.799 -11.441 1.00 . A A . 34 LYS NZ 1 1
6 14930 1 1 34 LYS O O -11.219 6.470 -6.046 1.00 . A A . 34 LYS O 1 1
6 14931 1 1 35 GLU C C -11.430 4.763 -3.698 1.00 . A A . 35 GLU C 1 1
6 14932 1 1 35 GLU CA C -12.362 4.287 -4.806 1.00 . A A . 35 GLU CA 1 1
6 14933 1 1 35 GLU CB C -12.795 2.851 -4.483 1.00 . A A . 35 GLU CB 1 1
6 14934 1 1 35 GLU CD C -13.636 1.144 -2.848 1.00 . A A . 35 GLU CD 1 1
6 14935 1 1 35 GLU CG C -13.588 2.634 -3.207 1.00 . A A . 35 GLU CG 1 1
6 14936 1 1 35 GLU H H -11.522 3.398 -6.551 1.00 . A A . 35 GLU H 1 1
6 14937 1 1 35 GLU HA H -13.223 4.965 -4.887 1.00 . A A . 35 GLU HA 1 1
6 14938 1 1 35 GLU HB2 H -13.365 2.456 -5.323 1.00 . A A . 35 GLU HB2 1 1
6 14939 1 1 35 GLU HB3 H -11.886 2.269 -4.383 1.00 . A A . 35 GLU HB3 1 1
6 14940 1 1 35 GLU HG2 H -13.112 3.175 -2.390 1.00 . A A . 35 GLU HG2 1 1
6 14941 1 1 35 GLU HG3 H -14.602 3.014 -3.343 1.00 . A A . 35 GLU HG3 1 1
6 14942 1 1 35 GLU N N -11.643 4.283 -6.073 1.00 . A A . 35 GLU N 1 1
6 14943 1 1 35 GLU O O -11.784 5.624 -2.908 1.00 . A A . 35 GLU O 1 1
6 14944 1 1 35 GLU OE1 O -12.550 0.539 -2.642 1.00 . A A . 35 GLU OE1 1 1
6 14945 1 1 35 GLU OE2 O -14.735 0.554 -2.833 1.00 . A A . 35 GLU OE2 1 1
6 14946 1 1 36 LEU C C -8.883 6.013 -2.710 1.00 . A A . 36 LEU C 1 1
6 14947 1 1 36 LEU CA C -9.246 4.528 -2.631 1.00 . A A . 36 LEU CA 1 1
6 14948 1 1 36 LEU CB C -8.000 3.638 -2.829 1.00 . A A . 36 LEU CB 1 1
6 14949 1 1 36 LEU CD1 C -5.954 2.434 -2.007 1.00 . A A . 36 LEU CD1 1 1
6 14950 1 1 36 LEU CD2 C -6.012 4.902 -1.842 1.00 . A A . 36 LEU CD2 1 1
6 14951 1 1 36 LEU CG C -6.868 3.646 -1.779 1.00 . A A . 36 LEU CG 1 1
6 14952 1 1 36 LEU H H -9.983 3.507 -4.356 1.00 . A A . 36 LEU H 1 1
6 14953 1 1 36 LEU HA H -9.687 4.317 -1.657 1.00 . A A . 36 LEU HA 1 1
6 14954 1 1 36 LEU HB2 H -8.357 2.612 -2.906 1.00 . A A . 36 LEU HB2 1 1
6 14955 1 1 36 LEU HB3 H -7.557 3.895 -3.788 1.00 . A A . 36 LEU HB3 1 1
6 14956 1 1 36 LEU HD11 H -5.250 2.350 -1.181 1.00 . A A . 36 LEU HD11 1 1
6 14957 1 1 36 LEU HD12 H -5.404 2.549 -2.940 1.00 . A A . 36 LEU HD12 1 1
6 14958 1 1 36 LEU HD13 H -6.549 1.528 -2.050 1.00 . A A . 36 LEU HD13 1 1
6 14959 1 1 36 LEU HD21 H -6.566 5.746 -1.443 1.00 . A A . 36 LEU HD21 1 1
6 14960 1 1 36 LEU HD22 H -5.722 5.106 -2.870 1.00 . A A . 36 LEU HD22 1 1
6 14961 1 1 36 LEU HD23 H -5.117 4.761 -1.239 1.00 . A A . 36 LEU HD23 1 1
6 14962 1 1 36 LEU HG H -7.308 3.566 -0.787 1.00 . A A . 36 LEU HG 1 1
6 14963 1 1 36 LEU N N -10.229 4.202 -3.663 1.00 . A A . 36 LEU N 1 1
6 14964 1 1 36 LEU O O -8.835 6.711 -1.700 1.00 . A A . 36 LEU O 1 1
6 14965 1 1 37 LEU C C -9.443 8.859 -3.771 1.00 . A A . 37 LEU C 1 1
6 14966 1 1 37 LEU CA C -8.306 7.901 -4.160 1.00 . A A . 37 LEU CA 1 1
6 14967 1 1 37 LEU CB C -7.977 8.078 -5.652 1.00 . A A . 37 LEU CB 1 1
6 14968 1 1 37 LEU CD1 C -5.780 6.745 -5.480 1.00 . A A . 37 LEU CD1 1 1
6 14969 1 1 37 LEU CD2 C -6.478 7.799 -7.634 1.00 . A A . 37 LEU CD2 1 1
6 14970 1 1 37 LEU CG C -6.508 7.928 -6.110 1.00 . A A . 37 LEU CG 1 1
6 14971 1 1 37 LEU H H -8.744 5.876 -4.725 1.00 . A A . 37 LEU H 1 1
6 14972 1 1 37 LEU HA H -7.428 8.155 -3.568 1.00 . A A . 37 LEU HA 1 1
6 14973 1 1 37 LEU HB2 H -8.574 7.353 -6.206 1.00 . A A . 37 LEU HB2 1 1
6 14974 1 1 37 LEU HB3 H -8.310 9.070 -5.951 1.00 . A A . 37 LEU HB3 1 1
6 14975 1 1 37 LEU HD11 H -6.363 5.836 -5.614 1.00 . A A . 37 LEU HD11 1 1
6 14976 1 1 37 LEU HD12 H -5.634 6.928 -4.415 1.00 . A A . 37 LEU HD12 1 1
6 14977 1 1 37 LEU HD13 H -4.803 6.619 -5.952 1.00 . A A . 37 LEU HD13 1 1
6 14978 1 1 37 LEU HD21 H -6.986 8.653 -8.087 1.00 . A A . 37 LEU HD21 1 1
6 14979 1 1 37 LEU HD22 H -6.977 6.878 -7.939 1.00 . A A . 37 LEU HD22 1 1
6 14980 1 1 37 LEU HD23 H -5.443 7.780 -7.980 1.00 . A A . 37 LEU HD23 1 1
6 14981 1 1 37 LEU HG H -5.973 8.826 -5.837 1.00 . A A . 37 LEU HG 1 1
6 14982 1 1 37 LEU N N -8.671 6.499 -3.921 1.00 . A A . 37 LEU N 1 1
6 14983 1 1 37 LEU O O -9.222 10.006 -3.420 1.00 . A A . 37 LEU O 1 1
6 14984 1 1 38 GLN C C -12.118 9.118 -2.027 1.00 . A A . 38 GLN C 1 1
6 14985 1 1 38 GLN CA C -11.856 9.132 -3.526 1.00 . A A . 38 GLN CA 1 1
6 14986 1 1 38 GLN CB C -13.038 8.649 -4.332 1.00 . A A . 38 GLN CB 1 1
6 14987 1 1 38 GLN CD C -14.089 8.735 -6.648 1.00 . A A . 38 GLN CD 1 1
6 14988 1 1 38 GLN CG C -12.936 9.171 -5.780 1.00 . A A . 38 GLN CG 1 1
6 14989 1 1 38 GLN H H -10.791 7.417 -4.126 1.00 . A A . 38 GLN H 1 1
6 14990 1 1 38 GLN HA H -11.708 10.149 -3.828 1.00 . A A . 38 GLN HA 1 1
6 14991 1 1 38 GLN HB2 H -13.058 7.560 -4.327 1.00 . A A . 38 GLN HB2 1 1
6 14992 1 1 38 GLN HB3 H -13.955 9.030 -3.881 1.00 . A A . 38 GLN HB3 1 1
6 14993 1 1 38 GLN HE21 H -14.858 7.664 -5.145 1.00 . A A . 38 GLN HE21 1 1
6 14994 1 1 38 GLN HE22 H -15.752 7.668 -6.626 1.00 . A A . 38 GLN HE22 1 1
6 14995 1 1 38 GLN HG2 H -12.890 10.266 -5.756 1.00 . A A . 38 GLN HG2 1 1
6 14996 1 1 38 GLN HG3 H -12.013 8.805 -6.224 1.00 . A A . 38 GLN HG3 1 1
6 14997 1 1 38 GLN N N -10.663 8.374 -3.865 1.00 . A A . 38 GLN N 1 1
6 14998 1 1 38 GLN NE2 N -14.970 7.957 -6.097 1.00 . A A . 38 GLN NE2 1 1
6 14999 1 1 38 GLN O O -12.883 9.930 -1.522 1.00 . A A . 38 GLN O 1 1
6 15000 1 1 38 GLN OE1 O -14.178 9.096 -7.813 1.00 . A A . 38 GLN OE1 1 1
6 15001 1 1 39 THR C C -10.696 8.352 0.981 1.00 . A A . 39 THR C 1 1
6 15002 1 1 39 THR CA C -11.831 7.876 0.063 1.00 . A A . 39 THR CA 1 1
6 15003 1 1 39 THR CB C -12.058 6.365 0.289 1.00 . A A . 39 THR CB 1 1
6 15004 1 1 39 THR CG2 C -12.475 6.068 1.683 1.00 . A A . 39 THR CG2 1 1
6 15005 1 1 39 THR H H -10.972 7.460 -1.837 1.00 . A A . 39 THR H 1 1
6 15006 1 1 39 THR HA H -12.741 8.406 0.349 1.00 . A A . 39 THR HA 1 1
6 15007 1 1 39 THR HB H -11.140 5.821 0.064 1.00 . A A . 39 THR HB 1 1
6 15008 1 1 39 THR HG1 H -12.720 5.813 -1.472 1.00 . A A . 39 THR HG1 1 1
6 15009 1 1 39 THR HG21 H -13.363 6.651 1.926 1.00 . A A . 39 THR HG21 1 1
6 15010 1 1 39 THR HG22 H -11.667 6.316 2.368 1.00 . A A . 39 THR HG22 1 1
6 15011 1 1 39 THR HG23 H -12.701 5.006 1.763 1.00 . A A . 39 THR HG23 1 1
6 15012 1 1 39 THR N N -11.572 8.115 -1.353 1.00 . A A . 39 THR N 1 1
6 15013 1 1 39 THR O O -10.908 9.194 1.840 1.00 . A A . 39 THR O 1 1
6 15014 1 1 39 THR OG1 O -13.095 5.909 -0.584 1.00 . A A . 39 THR OG1 1 1
6 15015 1 1 40 GLU C C -7.753 9.494 1.189 1.00 . A A . 40 GLU C 1 1
6 15016 1 1 40 GLU CA C -8.360 8.194 1.660 1.00 . A A . 40 GLU CA 1 1
6 15017 1 1 40 GLU CB C -7.278 7.116 1.604 1.00 . A A . 40 GLU CB 1 1
6 15018 1 1 40 GLU CD C -6.839 6.954 4.072 1.00 . A A . 40 GLU CD 1 1
6 15019 1 1 40 GLU CG C -7.285 6.221 2.807 1.00 . A A . 40 GLU CG 1 1
6 15020 1 1 40 GLU H H -9.343 7.129 0.075 1.00 . A A . 40 GLU H 1 1
6 15021 1 1 40 GLU HA H -8.705 8.315 2.686 1.00 . A A . 40 GLU HA 1 1
6 15022 1 1 40 GLU HB2 H -7.437 6.510 0.713 1.00 . A A . 40 GLU HB2 1 1
6 15023 1 1 40 GLU HB3 H -6.303 7.595 1.526 1.00 . A A . 40 GLU HB3 1 1
6 15024 1 1 40 GLU HG2 H -8.298 5.851 2.937 1.00 . A A . 40 GLU HG2 1 1
6 15025 1 1 40 GLU HG3 H -6.618 5.379 2.628 1.00 . A A . 40 GLU HG3 1 1
6 15026 1 1 40 GLU N N -9.495 7.820 0.805 1.00 . A A . 40 GLU N 1 1
6 15027 1 1 40 GLU O O -7.431 10.377 1.967 1.00 . A A . 40 GLU O 1 1
6 15028 1 1 40 GLU OE1 O -5.693 7.456 4.100 1.00 . A A . 40 GLU OE1 1 1
6 15029 1 1 40 GLU OE2 O -7.639 7.063 5.021 1.00 . A A . 40 GLU OE2 1 1
6 15030 1 1 41 LEU C C -8.082 11.826 -1.028 1.00 . A A . 41 LEU C 1 1
6 15031 1 1 41 LEU CA C -7.002 10.775 -0.736 1.00 . A A . 41 LEU CA 1 1
6 15032 1 1 41 LEU CB C -6.247 10.352 -2.008 1.00 . A A . 41 LEU CB 1 1
6 15033 1 1 41 LEU CD1 C -3.929 11.186 -1.362 1.00 . A A . 41 LEU CD1 1 1
6 15034 1 1 41 LEU CD2 C -4.444 10.548 -3.711 1.00 . A A . 41 LEU CD2 1 1
6 15035 1 1 41 LEU CG C -5.011 11.160 -2.438 1.00 . A A . 41 LEU CG 1 1
6 15036 1 1 41 LEU H H -7.915 8.838 -0.704 1.00 . A A . 41 LEU H 1 1
6 15037 1 1 41 LEU HA H -6.293 11.205 -0.030 1.00 . A A . 41 LEU HA 1 1
6 15038 1 1 41 LEU HB2 H -5.928 9.320 -1.869 1.00 . A A . 41 LEU HB2 1 1
6 15039 1 1 41 LEU HB3 H -6.947 10.366 -2.832 1.00 . A A . 41 LEU HB3 1 1
6 15040 1 1 41 LEU HD11 H -3.021 11.637 -1.760 1.00 . A A . 41 LEU HD11 1 1
6 15041 1 1 41 LEU HD12 H -3.716 10.172 -1.033 1.00 . A A . 41 LEU HD12 1 1
6 15042 1 1 41 LEU HD13 H -4.271 11.776 -0.514 1.00 . A A . 41 LEU HD13 1 1
6 15043 1 1 41 LEU HD21 H -4.160 9.514 -3.526 1.00 . A A . 41 LEU HD21 1 1
6 15044 1 1 41 LEU HD22 H -3.568 11.114 -4.031 1.00 . A A . 41 LEU HD22 1 1
6 15045 1 1 41 LEU HD23 H -5.195 10.581 -4.495 1.00 . A A . 41 LEU HD23 1 1
6 15046 1 1 41 LEU HG H -5.316 12.179 -2.654 1.00 . A A . 41 LEU HG 1 1
6 15047 1 1 41 LEU N N -7.612 9.600 -0.118 1.00 . A A . 41 LEU N 1 1
6 15048 1 1 41 LEU O O -7.838 12.817 -1.703 1.00 . A A . 41 LEU O 1 1
6 15049 1 1 42 SER C C -10.106 13.985 -0.227 1.00 . A A . 42 SER C 1 1
6 15050 1 1 42 SER CA C -10.399 12.530 -0.611 1.00 . A A . 42 SER CA 1 1
6 15051 1 1 42 SER CB C -11.550 12.050 0.269 1.00 . A A . 42 SER CB 1 1
6 15052 1 1 42 SER H H -9.415 10.749 0.039 1.00 . A A . 42 SER H 1 1
6 15053 1 1 42 SER HA H -10.727 12.513 -1.651 1.00 . A A . 42 SER HA 1 1
6 15054 1 1 42 SER HB2 H -11.519 10.967 0.328 1.00 . A A . 42 SER HB2 1 1
6 15055 1 1 42 SER HB3 H -11.436 12.462 1.271 1.00 . A A . 42 SER HB3 1 1
6 15056 1 1 42 SER HG H -13.132 11.698 -0.800 1.00 . A A . 42 SER HG 1 1
6 15057 1 1 42 SER N N -9.267 11.604 -0.479 1.00 . A A . 42 SER N 1 1
6 15058 1 1 42 SER O O -10.603 14.902 -0.867 1.00 . A A . 42 SER O 1 1
6 15059 1 1 42 SER OG O -12.799 12.437 -0.267 1.00 . A A . 42 SER OG 1 1
6 15060 1 1 43 GLY C C -8.076 16.238 0.213 1.00 . A A . 43 GLY C 1 1
6 15061 1 1 43 GLY CA C -9.013 15.586 1.208 1.00 . A A . 43 GLY CA 1 1
6 15062 1 1 43 GLY H H -8.862 13.445 1.302 1.00 . A A . 43 GLY H 1 1
6 15063 1 1 43 GLY HA2 H -9.944 16.154 1.253 1.00 . A A . 43 GLY HA2 1 1
6 15064 1 1 43 GLY HA3 H -8.544 15.581 2.193 1.00 . A A . 43 GLY HA3 1 1
6 15065 1 1 43 GLY N N -9.301 14.215 0.800 1.00 . A A . 43 GLY N 1 1
6 15066 1 1 43 GLY O O -8.220 17.398 -0.156 1.00 . A A . 43 GLY O 1 1
6 15067 1 1 44 PHE C C -6.938 16.136 -2.631 1.00 . A A . 44 PHE C 1 1
6 15068 1 1 44 PHE CA C -6.201 15.882 -1.308 1.00 . A A . 44 PHE CA 1 1
6 15069 1 1 44 PHE CB C -5.146 14.790 -1.509 1.00 . A A . 44 PHE CB 1 1
6 15070 1 1 44 PHE CD1 C -3.919 15.568 0.594 1.00 . A A . 44 PHE CD1 1 1
6 15071 1 1 44 PHE CD2 C -2.654 14.525 -1.196 1.00 . A A . 44 PHE CD2 1 1
6 15072 1 1 44 PHE CE1 C -2.729 15.711 1.353 1.00 . A A . 44 PHE CE1 1 1
6 15073 1 1 44 PHE CE2 C -1.464 14.653 -0.438 1.00 . A A . 44 PHE CE2 1 1
6 15074 1 1 44 PHE CG C -3.888 14.975 -0.688 1.00 . A A . 44 PHE CG 1 1
6 15075 1 1 44 PHE CZ C -1.503 15.248 0.836 1.00 . A A . 44 PHE CZ 1 1
6 15076 1 1 44 PHE H H -7.060 14.496 0.083 1.00 . A A . 44 PHE H 1 1
6 15077 1 1 44 PHE HA H -5.715 16.806 -0.998 1.00 . A A . 44 PHE HA 1 1
6 15078 1 1 44 PHE HB2 H -5.590 13.836 -1.247 1.00 . A A . 44 PHE HB2 1 1
6 15079 1 1 44 PHE HB3 H -4.870 14.760 -2.559 1.00 . A A . 44 PHE HB3 1 1
6 15080 1 1 44 PHE HD1 H -4.853 15.913 1.013 1.00 . A A . 44 PHE HD1 1 1
6 15081 1 1 44 PHE HD2 H -2.613 14.060 -2.170 1.00 . A A . 44 PHE HD2 1 1
6 15082 1 1 44 PHE HE1 H -2.766 16.159 2.332 1.00 . A A . 44 PHE HE1 1 1
6 15083 1 1 44 PHE HE2 H -0.529 14.289 -0.835 1.00 . A A . 44 PHE HE2 1 1
6 15084 1 1 44 PHE HZ H -0.599 15.342 1.420 1.00 . A A . 44 PHE HZ 1 1
6 15085 1 1 44 PHE N N -7.139 15.450 -0.277 1.00 . A A . 44 PHE N 1 1
6 15086 1 1 44 PHE O O -6.473 16.927 -3.464 1.00 . A A . 44 PHE O 1 1
6 15087 1 1 45 LEU C C -9.752 16.876 -3.896 1.00 . A A . 45 LEU C 1 1
6 15088 1 1 45 LEU CA C -8.915 15.616 -4.000 1.00 . A A . 45 LEU CA 1 1
6 15089 1 1 45 LEU CB C -9.861 14.405 -4.093 1.00 . A A . 45 LEU CB 1 1
6 15090 1 1 45 LEU CD1 C -9.977 14.254 -6.622 1.00 . A A . 45 LEU CD1 1 1
6 15091 1 1 45 LEU CD2 C -11.521 12.908 -5.185 1.00 . A A . 45 LEU CD2 1 1
6 15092 1 1 45 LEU CG C -10.764 14.239 -5.324 1.00 . A A . 45 LEU CG 1 1
6 15093 1 1 45 LEU H H -8.364 14.804 -2.101 1.00 . A A . 45 LEU H 1 1
6 15094 1 1 45 LEU HA H -8.291 15.688 -4.887 1.00 . A A . 45 LEU HA 1 1
6 15095 1 1 45 LEU HB2 H -9.269 13.514 -3.992 1.00 . A A . 45 LEU HB2 1 1
6 15096 1 1 45 LEU HB3 H -10.517 14.435 -3.233 1.00 . A A . 45 LEU HB3 1 1
6 15097 1 1 45 LEU HD11 H -9.199 13.495 -6.588 1.00 . A A . 45 LEU HD11 1 1
6 15098 1 1 45 LEU HD12 H -9.527 15.234 -6.765 1.00 . A A . 45 LEU HD12 1 1
6 15099 1 1 45 LEU HD13 H -10.647 14.048 -7.457 1.00 . A A . 45 LEU HD13 1 1
6 15100 1 1 45 LEU HD21 H -10.812 12.073 -5.133 1.00 . A A . 45 LEU HD21 1 1
6 15101 1 1 45 LEU HD22 H -12.179 12.770 -6.042 1.00 . A A . 45 LEU HD22 1 1
6 15102 1 1 45 LEU HD23 H -12.122 12.923 -4.276 1.00 . A A . 45 LEU HD23 1 1
6 15103 1 1 45 LEU HG H -11.486 15.054 -5.346 1.00 . A A . 45 LEU HG 1 1
6 15104 1 1 45 LEU N N -8.067 15.461 -2.816 1.00 . A A . 45 LEU N 1 1
6 15105 1 1 45 LEU O O -9.874 17.633 -4.843 1.00 . A A . 45 LEU O 1 1
6 15106 1 1 46 ASP C C -10.334 19.566 -2.521 1.00 . A A . 46 ASP C 1 1
6 15107 1 1 46 ASP CA C -11.154 18.275 -2.470 1.00 . A A . 46 ASP CA 1 1
6 15108 1 1 46 ASP CB C -11.809 18.157 -1.091 1.00 . A A . 46 ASP CB 1 1
6 15109 1 1 46 ASP CG C -12.828 19.258 -0.833 1.00 . A A . 46 ASP CG 1 1
6 15110 1 1 46 ASP H H -10.213 16.390 -1.991 1.00 . A A . 46 ASP H 1 1
6 15111 1 1 46 ASP HA H -11.938 18.334 -3.226 1.00 . A A . 46 ASP HA 1 1
6 15112 1 1 46 ASP HB2 H -12.307 17.190 -1.015 1.00 . A A . 46 ASP HB2 1 1
6 15113 1 1 46 ASP HB3 H -11.031 18.207 -0.326 1.00 . A A . 46 ASP HB3 1 1
6 15114 1 1 46 ASP N N -10.324 17.089 -2.728 1.00 . A A . 46 ASP N 1 1
6 15115 1 1 46 ASP O O -10.821 20.616 -2.921 1.00 . A A . 46 ASP O 1 1
6 15116 1 1 46 ASP OD1 O -13.787 19.385 -1.627 1.00 . A A . 46 ASP OD1 1 1
6 15117 1 1 46 ASP OD2 O -12.695 19.968 0.190 1.00 . A A . 46 ASP OD2 1 1
6 15118 1 1 47 ALA C C -7.446 20.801 -3.424 1.00 . A A . 47 ALA C 1 1
6 15119 1 1 47 ALA CA C -8.180 20.633 -2.098 1.00 . A A . 47 ALA CA 1 1
6 15120 1 1 47 ALA CB C -7.177 20.461 -0.946 1.00 . A A . 47 ALA CB 1 1
6 15121 1 1 47 ALA H H -8.688 18.577 -1.884 1.00 . A A . 47 ALA H 1 1
6 15122 1 1 47 ALA HA H -8.780 21.525 -1.914 1.00 . A A . 47 ALA HA 1 1
6 15123 1 1 47 ALA HB1 H -6.562 21.358 -0.861 1.00 . A A . 47 ALA HB1 1 1
6 15124 1 1 47 ALA HB2 H -7.720 20.305 -0.012 1.00 . A A . 47 ALA HB2 1 1
6 15125 1 1 47 ALA HB3 H -6.539 19.600 -1.140 1.00 . A A . 47 ALA HB3 1 1
6 15126 1 1 47 ALA N N -9.063 19.473 -2.155 1.00 . A A . 47 ALA N 1 1
6 15127 1 1 47 ALA O O -6.361 21.393 -3.476 1.00 . A A . 47 ALA O 1 1
6 15128 1 1 48 GLN C C -7.245 21.762 -6.242 1.00 . A A . 48 GLN C 1 1
6 15129 1 1 48 GLN CA C -7.372 20.298 -5.784 1.00 . A A . 48 GLN CA 1 1
6 15130 1 1 48 GLN CB C -8.173 19.498 -6.819 1.00 . A A . 48 GLN CB 1 1
6 15131 1 1 48 GLN CD C -10.389 19.182 -8.004 1.00 . A A . 48 GLN CD 1 1
6 15132 1 1 48 GLN CG C -9.578 20.046 -7.068 1.00 . A A . 48 GLN CG 1 1
6 15133 1 1 48 GLN H H -8.892 19.756 -4.399 1.00 . A A . 48 GLN H 1 1
6 15134 1 1 48 GLN HA H -6.391 19.850 -5.685 1.00 . A A . 48 GLN HA 1 1
6 15135 1 1 48 GLN HB2 H -7.628 19.505 -7.754 1.00 . A A . 48 GLN HB2 1 1
6 15136 1 1 48 GLN HB3 H -8.248 18.470 -6.480 1.00 . A A . 48 GLN HB3 1 1
6 15137 1 1 48 GLN HE21 H -10.687 17.832 -6.544 1.00 . A A . 48 GLN HE21 1 1
6 15138 1 1 48 GLN HE22 H -11.410 17.467 -8.103 1.00 . A A . 48 GLN HE22 1 1
6 15139 1 1 48 GLN HG2 H -10.106 20.123 -6.115 1.00 . A A . 48 GLN HG2 1 1
6 15140 1 1 48 GLN HG3 H -9.490 21.038 -7.503 1.00 . A A . 48 GLN HG3 1 1
6 15141 1 1 48 GLN N N -8.003 20.236 -4.484 1.00 . A A . 48 GLN N 1 1
6 15142 1 1 48 GLN NE2 N -10.866 18.070 -7.516 1.00 . A A . 48 GLN NE2 1 1
6 15143 1 1 48 GLN O O -8.048 22.618 -5.871 1.00 . A A . 48 GLN O 1 1
6 15144 1 1 48 GLN OE1 O -10.583 19.520 -9.159 1.00 . A A . 48 GLN OE1 1 1
6 15145 1 1 49 LYS C C -5.797 23.304 -9.107 1.00 . A A . 49 LYS C 1 1
6 15146 1 1 49 LYS CA C -6.047 23.390 -7.617 1.00 . A A . 49 LYS CA 1 1
6 15147 1 1 49 LYS CB C -4.842 24.056 -6.956 1.00 . A A . 49 LYS CB 1 1
6 15148 1 1 49 LYS CD C -5.813 25.872 -5.455 1.00 . A A . 49 LYS CD 1 1
6 15149 1 1 49 LYS CE C -4.902 27.050 -5.846 1.00 . A A . 49 LYS CE 1 1
6 15150 1 1 49 LYS CG C -5.067 24.531 -5.520 1.00 . A A . 49 LYS CG 1 1
6 15151 1 1 49 LYS H H -5.620 21.303 -7.356 1.00 . A A . 49 LYS H 1 1
6 15152 1 1 49 LYS HA H -6.940 23.992 -7.451 1.00 . A A . 49 LYS HA 1 1
6 15153 1 1 49 LYS HB2 H -4.015 23.348 -6.957 1.00 . A A . 49 LYS HB2 1 1
6 15154 1 1 49 LYS HB3 H -4.556 24.907 -7.563 1.00 . A A . 49 LYS HB3 1 1
6 15155 1 1 49 LYS HD2 H -6.676 25.841 -6.118 1.00 . A A . 49 LYS HD2 1 1
6 15156 1 1 49 LYS HD3 H -6.163 26.025 -4.433 1.00 . A A . 49 LYS HD3 1 1
6 15157 1 1 49 LYS HE2 H -4.009 27.035 -5.217 1.00 . A A . 49 LYS HE2 1 1
6 15158 1 1 49 LYS HE3 H -4.597 26.944 -6.888 1.00 . A A . 49 LYS HE3 1 1
6 15159 1 1 49 LYS HG2 H -5.638 23.778 -4.980 1.00 . A A . 49 LYS HG2 1 1
6 15160 1 1 49 LYS HG3 H -4.100 24.648 -5.034 1.00 . A A . 49 LYS HG3 1 1
6 15161 1 1 49 LYS HZ1 H -6.368 28.435 -6.312 1.00 . A A . 49 LYS HZ1 1 1
6 15162 1 1 49 LYS HZ2 H -4.936 29.125 -5.867 1.00 . A A . 49 LYS HZ2 1 1
6 15163 1 1 49 LYS HZ3 H -5.916 28.459 -4.726 1.00 . A A . 49 LYS HZ3 1 1
6 15164 1 1 49 LYS N N -6.251 22.040 -7.072 1.00 . A A . 49 LYS N 1 1
6 15165 1 1 49 LYS NZ N -5.592 28.363 -5.675 1.00 . A A . 49 LYS NZ 1 1
6 15166 1 1 49 LYS O O -6.426 23.997 -9.902 1.00 . A A . 49 LYS O 1 1
6 15167 1 1 50 ASP C C -5.608 21.183 -11.393 1.00 . A A . 50 ASP C 1 1
6 15168 1 1 50 ASP CA C -4.576 22.172 -10.873 1.00 . A A . 50 ASP CA 1 1
6 15169 1 1 50 ASP CB C -3.149 21.649 -11.023 1.00 . A A . 50 ASP CB 1 1
6 15170 1 1 50 ASP CG C -2.116 22.616 -10.463 1.00 . A A . 50 ASP CG 1 1
6 15171 1 1 50 ASP H H -4.394 21.879 -8.779 1.00 . A A . 50 ASP H 1 1
6 15172 1 1 50 ASP HA H -4.664 23.086 -11.419 1.00 . A A . 50 ASP HA 1 1
6 15173 1 1 50 ASP HB2 H -3.070 20.713 -10.496 1.00 . A A . 50 ASP HB2 1 1
6 15174 1 1 50 ASP HB3 H -2.940 21.473 -12.080 1.00 . A A . 50 ASP HB3 1 1
6 15175 1 1 50 ASP N N -4.891 22.421 -9.481 1.00 . A A . 50 ASP N 1 1
6 15176 1 1 50 ASP O O -5.390 19.974 -11.408 1.00 . A A . 50 ASP O 1 1
6 15177 1 1 50 ASP OD1 O -1.976 23.725 -11.020 1.00 . A A . 50 ASP OD1 1 1
6 15178 1 1 50 ASP OD2 O -1.486 22.300 -9.423 1.00 . A A . 50 ASP OD2 1 1
6 15179 1 1 51 VAL C C -7.610 20.097 -13.440 1.00 . A A . 51 VAL C 1 1
6 15180 1 1 51 VAL CA C -7.907 20.892 -12.175 1.00 . A A . 51 VAL CA 1 1
6 15181 1 1 51 VAL CB C -9.183 21.762 -12.383 1.00 . A A . 51 VAL CB 1 1
6 15182 1 1 51 VAL CG1 C -9.603 22.411 -11.054 1.00 . A A . 51 VAL CG1 1 1
6 15183 1 1 51 VAL CG2 C -8.953 22.866 -13.444 1.00 . A A . 51 VAL CG2 1 1
6 15184 1 1 51 VAL H H -6.896 22.715 -11.698 1.00 . A A . 51 VAL H 1 1
6 15185 1 1 51 VAL HA H -8.114 20.175 -11.384 1.00 . A A . 51 VAL HA 1 1
6 15186 1 1 51 VAL HB H -9.986 21.116 -12.724 1.00 . A A . 51 VAL HB 1 1
6 15187 1 1 51 VAL HG11 H -8.845 23.120 -10.719 1.00 . A A . 51 VAL HG11 1 1
6 15188 1 1 51 VAL HG12 H -10.551 22.932 -11.189 1.00 . A A . 51 VAL HG12 1 1
6 15189 1 1 51 VAL HG13 H -9.732 21.638 -10.296 1.00 . A A . 51 VAL HG13 1 1
6 15190 1 1 51 VAL HG21 H -8.688 22.410 -14.399 1.00 . A A . 51 VAL HG21 1 1
6 15191 1 1 51 VAL HG22 H -9.873 23.436 -13.574 1.00 . A A . 51 VAL HG22 1 1
6 15192 1 1 51 VAL HG23 H -8.159 23.540 -13.125 1.00 . A A . 51 VAL HG23 1 1
6 15193 1 1 51 VAL N N -6.766 21.712 -11.758 1.00 . A A . 51 VAL N 1 1
6 15194 1 1 51 VAL O O -8.193 19.054 -13.677 1.00 . A A . 51 VAL O 1 1
6 15195 1 1 52 ASP C C -5.453 18.564 -14.957 1.00 . A A . 52 ASP C 1 1
6 15196 1 1 52 ASP CA C -6.221 19.811 -15.395 1.00 . A A . 52 ASP CA 1 1
6 15197 1 1 52 ASP CB C -5.322 20.683 -16.273 1.00 . A A . 52 ASP CB 1 1
6 15198 1 1 52 ASP CG C -4.926 19.992 -17.563 1.00 . A A . 52 ASP CG 1 1
6 15199 1 1 52 ASP H H -6.194 21.423 -13.998 1.00 . A A . 52 ASP H 1 1
6 15200 1 1 52 ASP HA H -7.099 19.502 -15.968 1.00 . A A . 52 ASP HA 1 1
6 15201 1 1 52 ASP HB2 H -5.849 21.607 -16.510 1.00 . A A . 52 ASP HB2 1 1
6 15202 1 1 52 ASP HB3 H -4.418 20.932 -15.715 1.00 . A A . 52 ASP HB3 1 1
6 15203 1 1 52 ASP N N -6.648 20.558 -14.221 1.00 . A A . 52 ASP N 1 1
6 15204 1 1 52 ASP O O -5.647 17.484 -15.491 1.00 . A A . 52 ASP O 1 1
6 15205 1 1 52 ASP OD1 O -5.759 19.912 -18.486 1.00 . A A . 52 ASP OD1 1 1
6 15206 1 1 52 ASP OD2 O -3.770 19.531 -17.668 1.00 . A A . 52 ASP OD2 1 1
6 15207 1 1 53 ALA C C -4.435 16.581 -12.712 1.00 . A A . 53 ALA C 1 1
6 15208 1 1 53 ALA CA C -3.698 17.638 -13.547 1.00 . A A . 53 ALA CA 1 1
6 15209 1 1 53 ALA CB C -2.521 18.211 -12.752 1.00 . A A . 53 ALA CB 1 1
6 15210 1 1 53 ALA H H -4.488 19.617 -13.525 1.00 . A A . 53 ALA H 1 1
6 15211 1 1 53 ALA HA H -3.301 17.151 -14.444 1.00 . A A . 53 ALA HA 1 1
6 15212 1 1 53 ALA HB1 H -1.963 18.910 -13.376 1.00 . A A . 53 ALA HB1 1 1
6 15213 1 1 53 ALA HB2 H -2.891 18.729 -11.868 1.00 . A A . 53 ALA HB2 1 1
6 15214 1 1 53 ALA HB3 H -1.861 17.399 -12.444 1.00 . A A . 53 ALA HB3 1 1
6 15215 1 1 53 ALA N N -4.578 18.721 -13.975 1.00 . A A . 53 ALA N 1 1
6 15216 1 1 53 ALA O O -4.128 15.398 -12.796 1.00 . A A . 53 ALA O 1 1
6 15217 1 1 54 VAL C C -6.970 15.145 -12.013 1.00 . A A . 54 VAL C 1 1
6 15218 1 1 54 VAL CA C -6.170 16.061 -11.089 1.00 . A A . 54 VAL CA 1 1
6 15219 1 1 54 VAL CB C -7.073 16.806 -10.057 1.00 . A A . 54 VAL CB 1 1
6 15220 1 1 54 VAL CG1 C -8.230 17.443 -10.703 1.00 . A A . 54 VAL CG1 1 1
6 15221 1 1 54 VAL CG2 C -7.538 15.868 -8.954 1.00 . A A . 54 VAL CG2 1 1
6 15222 1 1 54 VAL H H -5.618 17.998 -11.851 1.00 . A A . 54 VAL H 1 1
6 15223 1 1 54 VAL HA H -5.485 15.456 -10.532 1.00 . A A . 54 VAL HA 1 1
6 15224 1 1 54 VAL HB H -6.484 17.590 -9.614 1.00 . A A . 54 VAL HB 1 1
6 15225 1 1 54 VAL HG11 H -7.881 18.024 -11.541 1.00 . A A . 54 VAL HG11 1 1
6 15226 1 1 54 VAL HG12 H -8.922 16.680 -11.052 1.00 . A A . 54 VAL HG12 1 1
6 15227 1 1 54 VAL HG13 H -8.729 18.095 -9.995 1.00 . A A . 54 VAL HG13 1 1
6 15228 1 1 54 VAL HG21 H -8.192 16.408 -8.270 1.00 . A A . 54 VAL HG21 1 1
6 15229 1 1 54 VAL HG22 H -8.080 15.023 -9.386 1.00 . A A . 54 VAL HG22 1 1
6 15230 1 1 54 VAL HG23 H -6.678 15.503 -8.407 1.00 . A A . 54 VAL HG23 1 1
6 15231 1 1 54 VAL N N -5.404 17.006 -11.912 1.00 . A A . 54 VAL N 1 1
6 15232 1 1 54 VAL O O -7.105 13.941 -11.777 1.00 . A A . 54 VAL O 1 1
6 15233 1 1 55 ASP C C -7.407 14.145 -14.972 1.00 . A A . 55 ASP C 1 1
6 15234 1 1 55 ASP CA C -8.271 14.984 -14.051 1.00 . A A . 55 ASP CA 1 1
6 15235 1 1 55 ASP CB C -9.106 15.968 -14.849 1.00 . A A . 55 ASP CB 1 1
6 15236 1 1 55 ASP CG C -10.268 15.293 -15.556 1.00 . A A . 55 ASP CG 1 1
6 15237 1 1 55 ASP H H -7.318 16.706 -13.255 1.00 . A A . 55 ASP H 1 1
6 15238 1 1 55 ASP HA H -8.943 14.327 -13.502 1.00 . A A . 55 ASP HA 1 1
6 15239 1 1 55 ASP HB2 H -9.484 16.722 -14.149 1.00 . A A . 55 ASP HB2 1 1
6 15240 1 1 55 ASP HB3 H -8.470 16.458 -15.585 1.00 . A A . 55 ASP HB3 1 1
6 15241 1 1 55 ASP N N -7.457 15.716 -13.101 1.00 . A A . 55 ASP N 1 1
6 15242 1 1 55 ASP O O -7.830 13.103 -15.452 1.00 . A A . 55 ASP O 1 1
6 15243 1 1 55 ASP OD1 O -10.885 14.388 -14.947 1.00 . A A . 55 ASP OD1 1 1
6 15244 1 1 55 ASP OD2 O -10.560 15.652 -16.715 1.00 . A A . 55 ASP OD2 1 1
6 15245 1 1 56 LYS C C -4.998 12.381 -15.297 1.00 . A A . 56 LYS C 1 1
6 15246 1 1 56 LYS CA C -5.185 13.754 -15.905 1.00 . A A . 56 LYS CA 1 1
6 15247 1 1 56 LYS CB C -3.820 14.449 -15.958 1.00 . A A . 56 LYS CB 1 1
6 15248 1 1 56 LYS CD C -4.179 16.022 -17.864 1.00 . A A . 56 LYS CD 1 1
6 15249 1 1 56 LYS CE C -3.717 16.464 -19.217 1.00 . A A . 56 LYS CE 1 1
6 15250 1 1 56 LYS CG C -3.373 14.846 -17.354 1.00 . A A . 56 LYS CG 1 1
6 15251 1 1 56 LYS H H -5.841 15.406 -14.702 1.00 . A A . 56 LYS H 1 1
6 15252 1 1 56 LYS HA H -5.563 13.624 -16.918 1.00 . A A . 56 LYS HA 1 1
6 15253 1 1 56 LYS HB2 H -3.856 15.337 -15.339 1.00 . A A . 56 LYS HB2 1 1
6 15254 1 1 56 LYS HB3 H -3.074 13.772 -15.538 1.00 . A A . 56 LYS HB3 1 1
6 15255 1 1 56 LYS HD2 H -5.234 15.747 -17.913 1.00 . A A . 56 LYS HD2 1 1
6 15256 1 1 56 LYS HD3 H -4.060 16.853 -17.173 1.00 . A A . 56 LYS HD3 1 1
6 15257 1 1 56 LYS HE2 H -2.677 16.790 -19.141 1.00 . A A . 56 LYS HE2 1 1
6 15258 1 1 56 LYS HE3 H -3.793 15.632 -19.917 1.00 . A A . 56 LYS HE3 1 1
6 15259 1 1 56 LYS HG2 H -2.320 15.129 -17.318 1.00 . A A . 56 LYS HG2 1 1
6 15260 1 1 56 LYS HG3 H -3.492 14.000 -18.028 1.00 . A A . 56 LYS HG3 1 1
6 15261 1 1 56 LYS HZ1 H -4.461 18.392 -19.043 1.00 . A A . 56 LYS HZ1 1 1
6 15262 1 1 56 LYS HZ2 H -5.538 17.326 -19.693 1.00 . A A . 56 LYS HZ2 1 1
6 15263 1 1 56 LYS HZ3 H -4.286 17.890 -20.607 1.00 . A A . 56 LYS HZ3 1 1
6 15264 1 1 56 LYS N N -6.150 14.543 -15.133 1.00 . A A . 56 LYS N 1 1
6 15265 1 1 56 LYS NZ N -4.566 17.603 -19.684 1.00 . A A . 56 LYS NZ 1 1
6 15266 1 1 56 LYS O O -4.609 11.463 -15.987 1.00 . A A . 56 LYS O 1 1
6 15267 1 1 57 VAL C C -6.583 10.262 -13.387 1.00 . A A . 57 VAL C 1 1
6 15268 1 1 57 VAL CA C -5.220 10.940 -13.357 1.00 . A A . 57 VAL CA 1 1
6 15269 1 1 57 VAL CB C -4.789 11.071 -11.875 1.00 . A A . 57 VAL CB 1 1
6 15270 1 1 57 VAL CG1 C -4.673 9.687 -11.246 1.00 . A A . 57 VAL CG1 1 1
6 15271 1 1 57 VAL CG2 C -3.457 11.813 -11.770 1.00 . A A . 57 VAL CG2 1 1
6 15272 1 1 57 VAL H H -5.586 13.042 -13.474 1.00 . A A . 57 VAL H 1 1
6 15273 1 1 57 VAL HA H -4.502 10.311 -13.884 1.00 . A A . 57 VAL HA 1 1
6 15274 1 1 57 VAL HB H -5.542 11.642 -11.334 1.00 . A A . 57 VAL HB 1 1
6 15275 1 1 57 VAL HG11 H -5.666 9.256 -11.119 1.00 . A A . 57 VAL HG11 1 1
6 15276 1 1 57 VAL HG12 H -4.092 9.039 -11.906 1.00 . A A . 57 VAL HG12 1 1
6 15277 1 1 57 VAL HG13 H -4.183 9.756 -10.273 1.00 . A A . 57 VAL HG13 1 1
6 15278 1 1 57 VAL HG21 H -2.702 11.301 -12.366 1.00 . A A . 57 VAL HG21 1 1
6 15279 1 1 57 VAL HG22 H -3.572 12.836 -12.130 1.00 . A A . 57 VAL HG22 1 1
6 15280 1 1 57 VAL HG23 H -3.140 11.842 -10.727 1.00 . A A . 57 VAL HG23 1 1
6 15281 1 1 57 VAL N N -5.285 12.242 -14.012 1.00 . A A . 57 VAL N 1 1
6 15282 1 1 57 VAL O O -6.711 9.087 -13.703 1.00 . A A . 57 VAL O 1 1
6 15283 1 1 58 MET C C -9.535 10.006 -14.151 1.00 . A A . 58 MET C 1 1
6 15284 1 1 58 MET CA C -8.936 10.422 -12.852 1.00 . A A . 58 MET CA 1 1
6 15285 1 1 58 MET CB C -9.860 11.414 -12.182 1.00 . A A . 58 MET CB 1 1
6 15286 1 1 58 MET CE C -9.645 10.892 -8.142 1.00 . A A . 58 MET CE 1 1
6 15287 1 1 58 MET CG C -9.433 11.648 -10.801 1.00 . A A . 58 MET CG 1 1
6 15288 1 1 58 MET H H -7.470 11.977 -12.758 1.00 . A A . 58 MET H 1 1
6 15289 1 1 58 MET HA H -8.854 9.535 -12.224 1.00 . A A . 58 MET HA 1 1
6 15290 1 1 58 MET HB2 H -9.833 12.355 -12.732 1.00 . A A . 58 MET HB2 1 1
6 15291 1 1 58 MET HB3 H -10.878 11.023 -12.182 1.00 . A A . 58 MET HB3 1 1
6 15292 1 1 58 MET HE1 H -10.351 11.709 -7.989 1.00 . A A . 58 MET HE1 1 1
6 15293 1 1 58 MET HE2 H -9.826 10.113 -7.401 1.00 . A A . 58 MET HE2 1 1
6 15294 1 1 58 MET HE3 H -8.630 11.268 -8.035 1.00 . A A . 58 MET HE3 1 1
6 15295 1 1 58 MET HG2 H -8.352 11.781 -10.814 1.00 . A A . 58 MET HG2 1 1
6 15296 1 1 58 MET HG3 H -9.917 12.539 -10.430 1.00 . A A . 58 MET HG3 1 1
6 15297 1 1 58 MET N N -7.607 11.005 -13.006 1.00 . A A . 58 MET N 1 1
6 15298 1 1 58 MET O O -9.948 8.876 -14.292 1.00 . A A . 58 MET O 1 1
6 15299 1 1 58 MET SD S -9.859 10.228 -9.757 1.00 . A A . 58 MET SD 1 1
6 15300 1 1 59 LYS C C -9.341 9.506 -17.070 1.00 . A A . 59 LYS C 1 1
6 15301 1 1 59 LYS CA C -10.154 10.595 -16.407 1.00 . A A . 59 LYS CA 1 1
6 15302 1 1 59 LYS CB C -10.215 11.831 -17.311 1.00 . A A . 59 LYS CB 1 1
6 15303 1 1 59 LYS CD C -12.462 11.298 -18.390 1.00 . A A . 59 LYS CD 1 1
6 15304 1 1 59 LYS CE C -12.812 9.886 -18.845 1.00 . A A . 59 LYS CE 1 1
6 15305 1 1 59 LYS CG C -10.961 11.595 -18.626 1.00 . A A . 59 LYS CG 1 1
6 15306 1 1 59 LYS H H -9.206 11.853 -14.932 1.00 . A A . 59 LYS H 1 1
6 15307 1 1 59 LYS HA H -11.163 10.218 -16.249 1.00 . A A . 59 LYS HA 1 1
6 15308 1 1 59 LYS HB2 H -10.705 12.638 -16.772 1.00 . A A . 59 LYS HB2 1 1
6 15309 1 1 59 LYS HB3 H -9.194 12.142 -17.545 1.00 . A A . 59 LYS HB3 1 1
6 15310 1 1 59 LYS HD2 H -12.691 11.406 -17.330 1.00 . A A . 59 LYS HD2 1 1
6 15311 1 1 59 LYS HD3 H -13.058 12.015 -18.953 1.00 . A A . 59 LYS HD3 1 1
6 15312 1 1 59 LYS HE2 H -12.700 9.833 -19.929 1.00 . A A . 59 LYS HE2 1 1
6 15313 1 1 59 LYS HE3 H -12.099 9.191 -18.399 1.00 . A A . 59 LYS HE3 1 1
6 15314 1 1 59 LYS HG2 H -10.870 12.483 -19.250 1.00 . A A . 59 LYS HG2 1 1
6 15315 1 1 59 LYS HG3 H -10.496 10.748 -19.146 1.00 . A A . 59 LYS HG3 1 1
6 15316 1 1 59 LYS HZ1 H -14.398 8.559 -18.932 1.00 . A A . 59 LYS HZ1 1 1
6 15317 1 1 59 LYS HZ2 H -14.870 10.129 -18.760 1.00 . A A . 59 LYS HZ2 1 1
6 15318 1 1 59 LYS HZ3 H -14.258 9.294 -17.469 1.00 . A A . 59 LYS HZ3 1 1
6 15319 1 1 59 LYS N N -9.576 10.913 -15.106 1.00 . A A . 59 LYS N 1 1
6 15320 1 1 59 LYS NZ N -14.195 9.438 -18.474 1.00 . A A . 59 LYS NZ 1 1
6 15321 1 1 59 LYS O O -9.894 8.623 -17.709 1.00 . A A . 59 LYS O 1 1
6 15322 1 1 60 GLU C C -7.599 7.147 -16.935 1.00 . A A . 60 GLU C 1 1
6 15323 1 1 60 GLU CA C -7.177 8.506 -17.441 1.00 . A A . 60 GLU CA 1 1
6 15324 1 1 60 GLU CB C -5.705 8.746 -17.069 1.00 . A A . 60 GLU CB 1 1
6 15325 1 1 60 GLU CD C -4.641 6.434 -16.611 1.00 . A A . 60 GLU CD 1 1
6 15326 1 1 60 GLU CG C -4.723 7.651 -17.550 1.00 . A A . 60 GLU CG 1 1
6 15327 1 1 60 GLU H H -7.617 10.268 -16.317 1.00 . A A . 60 GLU H 1 1
6 15328 1 1 60 GLU HA H -7.296 8.525 -18.527 1.00 . A A . 60 GLU HA 1 1
6 15329 1 1 60 GLU HB2 H -5.403 9.689 -17.518 1.00 . A A . 60 GLU HB2 1 1
6 15330 1 1 60 GLU HB3 H -5.617 8.841 -15.979 1.00 . A A . 60 GLU HB3 1 1
6 15331 1 1 60 GLU HG2 H -5.031 7.312 -18.541 1.00 . A A . 60 GLU HG2 1 1
6 15332 1 1 60 GLU HG3 H -3.728 8.090 -17.631 1.00 . A A . 60 GLU HG3 1 1
6 15333 1 1 60 GLU N N -8.034 9.536 -16.871 1.00 . A A . 60 GLU N 1 1
6 15334 1 1 60 GLU O O -7.781 6.215 -17.720 1.00 . A A . 60 GLU O 1 1
6 15335 1 1 60 GLU OE1 O -4.465 6.602 -15.384 1.00 . A A . 60 GLU OE1 1 1
6 15336 1 1 60 GLU OE2 O -4.709 5.294 -17.116 1.00 . A A . 60 GLU OE2 1 1
6 15337 1 1 61 LEU C C -9.504 5.359 -15.300 1.00 . A A . 61 LEU C 1 1
6 15338 1 1 61 LEU CA C -8.046 5.705 -15.085 1.00 . A A . 61 LEU CA 1 1
6 15339 1 1 61 LEU CB C -7.644 5.646 -13.614 1.00 . A A . 61 LEU CB 1 1
6 15340 1 1 61 LEU CD1 C -9.513 4.632 -12.246 1.00 . A A . 61 LEU CD1 1 1
6 15341 1 1 61 LEU CD2 C -8.078 6.494 -11.312 1.00 . A A . 61 LEU CD2 1 1
6 15342 1 1 61 LEU CG C -8.725 5.922 -12.568 1.00 . A A . 61 LEU CG 1 1
6 15343 1 1 61 LEU H H -7.661 7.811 -14.985 1.00 . A A . 61 LEU H 1 1
6 15344 1 1 61 LEU HA H -7.442 4.978 -15.626 1.00 . A A . 61 LEU HA 1 1
6 15345 1 1 61 LEU HB2 H -7.252 4.656 -13.429 1.00 . A A . 61 LEU HB2 1 1
6 15346 1 1 61 LEU HB3 H -6.831 6.357 -13.464 1.00 . A A . 61 LEU HB3 1 1
6 15347 1 1 61 LEU HD11 H -10.578 4.855 -12.248 1.00 . A A . 61 LEU HD11 1 1
6 15348 1 1 61 LEU HD12 H -9.222 4.254 -11.274 1.00 . A A . 61 LEU HD12 1 1
6 15349 1 1 61 LEU HD13 H -9.316 3.852 -13.003 1.00 . A A . 61 LEU HD13 1 1
6 15350 1 1 61 LEU HD21 H -7.360 5.780 -10.906 1.00 . A A . 61 LEU HD21 1 1
6 15351 1 1 61 LEU HD22 H -8.843 6.706 -10.571 1.00 . A A . 61 LEU HD22 1 1
6 15352 1 1 61 LEU HD23 H -7.563 7.423 -11.566 1.00 . A A . 61 LEU HD23 1 1
6 15353 1 1 61 LEU HG H -9.415 6.665 -12.960 1.00 . A A . 61 LEU HG 1 1
6 15354 1 1 61 LEU N N -7.767 7.014 -15.629 1.00 . A A . 61 LEU N 1 1
6 15355 1 1 61 LEU O O -9.870 4.210 -15.300 1.00 . A A . 61 LEU O 1 1
6 15356 1 1 62 ASP C C -12.001 5.381 -17.032 1.00 . A A . 62 ASP C 1 1
6 15357 1 1 62 ASP CA C -11.762 6.130 -15.715 1.00 . A A . 62 ASP CA 1 1
6 15358 1 1 62 ASP CB C -12.517 7.460 -15.712 1.00 . A A . 62 ASP CB 1 1
6 15359 1 1 62 ASP CG C -13.985 7.303 -15.377 1.00 . A A . 62 ASP CG 1 1
6 15360 1 1 62 ASP H H -9.994 7.316 -15.490 1.00 . A A . 62 ASP H 1 1
6 15361 1 1 62 ASP HA H -12.121 5.524 -14.896 1.00 . A A . 62 ASP HA 1 1
6 15362 1 1 62 ASP HB2 H -12.079 8.111 -14.970 1.00 . A A . 62 ASP HB2 1 1
6 15363 1 1 62 ASP HB3 H -12.418 7.927 -16.690 1.00 . A A . 62 ASP HB3 1 1
6 15364 1 1 62 ASP N N -10.337 6.360 -15.510 1.00 . A A . 62 ASP N 1 1
6 15365 1 1 62 ASP O O -12.984 4.667 -17.175 1.00 . A A . 62 ASP O 1 1
6 15366 1 1 62 ASP OD1 O -14.310 6.762 -14.286 1.00 . A A . 62 ASP OD1 1 1
6 15367 1 1 62 ASP OD2 O -14.812 7.876 -16.125 1.00 . A A . 62 ASP OD2 1 1
6 15368 1 1 63 GLU C C -10.285 3.581 -19.267 1.00 . A A . 63 GLU C 1 1
6 15369 1 1 63 GLU CA C -11.164 4.821 -19.262 1.00 . A A . 63 GLU CA 1 1
6 15370 1 1 63 GLU CB C -10.749 5.752 -20.402 1.00 . A A . 63 GLU CB 1 1
6 15371 1 1 63 GLU CD C -11.441 7.804 -21.731 1.00 . A A . 63 GLU CD 1 1
6 15372 1 1 63 GLU CG C -11.600 6.998 -20.446 1.00 . A A . 63 GLU CG 1 1
6 15373 1 1 63 GLU H H -10.264 6.102 -17.804 1.00 . A A . 63 GLU H 1 1
6 15374 1 1 63 GLU HA H -12.191 4.511 -19.422 1.00 . A A . 63 GLU HA 1 1
6 15375 1 1 63 GLU HB2 H -9.705 6.040 -20.270 1.00 . A A . 63 GLU HB2 1 1
6 15376 1 1 63 GLU HB3 H -10.850 5.215 -21.343 1.00 . A A . 63 GLU HB3 1 1
6 15377 1 1 63 GLU HG2 H -12.641 6.707 -20.333 1.00 . A A . 63 GLU HG2 1 1
6 15378 1 1 63 GLU HG3 H -11.334 7.629 -19.604 1.00 . A A . 63 GLU HG3 1 1
6 15379 1 1 63 GLU N N -11.069 5.514 -17.972 1.00 . A A . 63 GLU N 1 1
6 15380 1 1 63 GLU O O -10.577 2.592 -19.928 1.00 . A A . 63 GLU O 1 1
6 15381 1 1 63 GLU OE1 O -11.623 7.239 -22.829 1.00 . A A . 63 GLU OE1 1 1
6 15382 1 1 63 GLU OE2 O -11.223 9.033 -21.629 1.00 . A A . 63 GLU OE2 1 1
6 15383 1 1 64 ASN C C -8.747 1.655 -17.103 1.00 . A A . 64 ASN C 1 1
6 15384 1 1 64 ASN CA C -8.326 2.487 -18.315 1.00 . A A . 64 ASN CA 1 1
6 15385 1 1 64 ASN CB C -6.886 2.984 -18.165 1.00 . A A . 64 ASN CB 1 1
6 15386 1 1 64 ASN CG C -6.288 3.405 -19.484 1.00 . A A . 64 ASN CG 1 1
6 15387 1 1 64 ASN H H -9.059 4.458 -17.923 1.00 . A A . 64 ASN H 1 1
6 15388 1 1 64 ASN HA H -8.395 1.867 -19.202 1.00 . A A . 64 ASN HA 1 1
6 15389 1 1 64 ASN HB2 H -6.867 3.823 -17.479 1.00 . A A . 64 ASN HB2 1 1
6 15390 1 1 64 ASN HB3 H -6.272 2.191 -17.754 1.00 . A A . 64 ASN HB3 1 1
6 15391 1 1 64 ASN HD21 H -6.555 5.336 -19.020 1.00 . A A . 64 ASN HD21 1 1
6 15392 1 1 64 ASN HD22 H -5.846 5.004 -20.587 1.00 . A A . 64 ASN HD22 1 1
6 15393 1 1 64 ASN N N -9.237 3.621 -18.462 1.00 . A A . 64 ASN N 1 1
6 15394 1 1 64 ASN ND2 N -6.227 4.682 -19.721 1.00 . A A . 64 ASN ND2 1 1
6 15395 1 1 64 ASN O O -7.977 0.854 -16.560 1.00 . A A . 64 ASN O 1 1
6 15396 1 1 64 ASN OD1 O -5.902 2.572 -20.291 1.00 . A A . 64 ASN OD1 1 1
6 15397 1 1 65 GLY C C -10.984 -0.218 -15.782 1.00 . A A . 65 GLY C 1 1
6 15398 1 1 65 GLY CA C -10.537 1.191 -15.520 1.00 . A A . 65 GLY CA 1 1
6 15399 1 1 65 GLY H H -10.587 2.484 -17.182 1.00 . A A . 65 GLY H 1 1
6 15400 1 1 65 GLY HA2 H -9.773 1.178 -14.746 1.00 . A A . 65 GLY HA2 1 1
6 15401 1 1 65 GLY HA3 H -11.387 1.772 -15.160 1.00 . A A . 65 GLY HA3 1 1
6 15402 1 1 65 GLY N N -9.996 1.835 -16.698 1.00 . A A . 65 GLY N 1 1
6 15403 1 1 65 GLY O O -11.925 -0.702 -15.183 1.00 . A A . 65 GLY O 1 1
6 15404 1 1 66 ASP C C -9.260 -3.105 -16.551 1.00 . A A . 66 ASP C 1 1
6 15405 1 1 66 ASP CA C -10.511 -2.307 -16.897 1.00 . A A . 66 ASP CA 1 1
6 15406 1 1 66 ASP CB C -10.993 -2.617 -18.313 1.00 . A A . 66 ASP CB 1 1
6 15407 1 1 66 ASP CG C -11.982 -3.787 -18.342 1.00 . A A . 66 ASP CG 1 1
6 15408 1 1 66 ASP H H -9.547 -0.403 -17.160 1.00 . A A . 66 ASP H 1 1
6 15409 1 1 66 ASP HA H -11.282 -2.628 -16.214 1.00 . A A . 66 ASP HA 1 1
6 15410 1 1 66 ASP HB2 H -11.489 -1.733 -18.716 1.00 . A A . 66 ASP HB2 1 1
6 15411 1 1 66 ASP HB3 H -10.134 -2.854 -18.940 1.00 . A A . 66 ASP HB3 1 1
6 15412 1 1 66 ASP N N -10.300 -0.878 -16.686 1.00 . A A . 66 ASP N 1 1
6 15413 1 1 66 ASP O O -9.287 -4.325 -16.530 1.00 . A A . 66 ASP O 1 1
6 15414 1 1 66 ASP OD1 O -12.687 -4.005 -17.318 1.00 . A A . 66 ASP OD1 1 1
6 15415 1 1 66 ASP OD2 O -12.093 -4.450 -19.393 1.00 . A A . 66 ASP OD2 1 1
6 15416 1 1 67 GLY C C -6.735 -3.136 -14.469 1.00 . A A . 67 GLY C 1 1
6 15417 1 1 67 GLY CA C -6.927 -3.073 -15.958 1.00 . A A . 67 GLY CA 1 1
6 15418 1 1 67 GLY H H -8.141 -1.413 -16.280 1.00 . A A . 67 GLY H 1 1
6 15419 1 1 67 GLY HA2 H -6.933 -4.082 -16.363 1.00 . A A . 67 GLY HA2 1 1
6 15420 1 1 67 GLY HA3 H -6.099 -2.520 -16.399 1.00 . A A . 67 GLY HA3 1 1
6 15421 1 1 67 GLY N N -8.158 -2.410 -16.281 1.00 . A A . 67 GLY N 1 1
6 15422 1 1 67 GLY O O -7.668 -3.040 -13.667 1.00 . A A . 67 GLY O 1 1
6 15423 1 1 68 GLU C C -3.666 -2.839 -12.573 1.00 . A A . 68 GLU C 1 1
6 15424 1 1 68 GLU CA C -5.039 -3.458 -12.742 1.00 . A A . 68 GLU CA 1 1
6 15425 1 1 68 GLU CB C -4.989 -4.957 -12.401 1.00 . A A . 68 GLU CB 1 1
6 15426 1 1 68 GLU CD C -3.177 -6.692 -12.907 1.00 . A A . 68 GLU CD 1 1
6 15427 1 1 68 GLU CG C -4.298 -5.833 -13.468 1.00 . A A . 68 GLU CG 1 1
6 15428 1 1 68 GLU H H -4.782 -3.238 -14.836 1.00 . A A . 68 GLU H 1 1
6 15429 1 1 68 GLU HA H -5.732 -2.963 -12.061 1.00 . A A . 68 GLU HA 1 1
6 15430 1 1 68 GLU HB2 H -4.481 -5.078 -11.447 1.00 . A A . 68 GLU HB2 1 1
6 15431 1 1 68 GLU HB3 H -6.011 -5.312 -12.287 1.00 . A A . 68 GLU HB3 1 1
6 15432 1 1 68 GLU HG2 H -5.045 -6.483 -13.926 1.00 . A A . 68 GLU HG2 1 1
6 15433 1 1 68 GLU HG3 H -3.879 -5.195 -14.246 1.00 . A A . 68 GLU HG3 1 1
6 15434 1 1 68 GLU N N -5.481 -3.263 -14.116 1.00 . A A . 68 GLU N 1 1
6 15435 1 1 68 GLU O O -2.965 -2.594 -13.553 1.00 . A A . 68 GLU O 1 1
6 15436 1 1 68 GLU OE1 O -3.307 -7.237 -11.787 1.00 . A A . 68 GLU OE1 1 1
6 15437 1 1 68 GLU OE2 O -2.121 -6.793 -13.578 1.00 . A A . 68 GLU OE2 1 1
6 15438 1 1 69 VAL C C -1.453 -2.538 -9.741 1.00 . A A . 69 VAL C 1 1
6 15439 1 1 69 VAL CA C -2.056 -1.904 -10.986 1.00 . A A . 69 VAL CA 1 1
6 15440 1 1 69 VAL CB C -2.260 -0.387 -10.705 1.00 . A A . 69 VAL CB 1 1
6 15441 1 1 69 VAL CG1 C -2.357 0.372 -12.008 1.00 . A A . 69 VAL CG1 1 1
6 15442 1 1 69 VAL CG2 C -3.505 -0.128 -9.845 1.00 . A A . 69 VAL CG2 1 1
6 15443 1 1 69 VAL H H -3.947 -2.771 -10.565 1.00 . A A . 69 VAL H 1 1
6 15444 1 1 69 VAL HA H -1.354 -2.015 -11.814 1.00 . A A . 69 VAL HA 1 1
6 15445 1 1 69 VAL HB H -1.396 -0.015 -10.166 1.00 . A A . 69 VAL HB 1 1
6 15446 1 1 69 VAL HG11 H -2.469 1.436 -11.801 1.00 . A A . 69 VAL HG11 1 1
6 15447 1 1 69 VAL HG12 H -1.435 0.231 -12.578 1.00 . A A . 69 VAL HG12 1 1
6 15448 1 1 69 VAL HG13 H -3.197 0.008 -12.590 1.00 . A A . 69 VAL HG13 1 1
6 15449 1 1 69 VAL HG21 H -3.441 -0.707 -8.922 1.00 . A A . 69 VAL HG21 1 1
6 15450 1 1 69 VAL HG22 H -3.553 0.929 -9.600 1.00 . A A . 69 VAL HG22 1 1
6 15451 1 1 69 VAL HG23 H -4.406 -0.409 -10.389 1.00 . A A . 69 VAL HG23 1 1
6 15452 1 1 69 VAL N N -3.312 -2.552 -11.331 1.00 . A A . 69 VAL N 1 1
6 15453 1 1 69 VAL O O -2.101 -3.333 -9.055 1.00 . A A . 69 VAL O 1 1
6 15454 1 1 70 ASP C C 0.839 -1.405 -7.425 1.00 . A A . 70 ASP C 1 1
6 15455 1 1 70 ASP CA C 0.501 -2.630 -8.271 1.00 . A A . 70 ASP CA 1 1
6 15456 1 1 70 ASP CB C 1.794 -3.330 -8.681 1.00 . A A . 70 ASP CB 1 1
6 15457 1 1 70 ASP CG C 2.914 -2.348 -8.952 1.00 . A A . 70 ASP CG 1 1
6 15458 1 1 70 ASP H H 0.258 -1.477 -10.035 1.00 . A A . 70 ASP H 1 1
6 15459 1 1 70 ASP HA H -0.114 -3.321 -7.695 1.00 . A A . 70 ASP HA 1 1
6 15460 1 1 70 ASP HB2 H 2.102 -3.992 -7.870 1.00 . A A . 70 ASP HB2 1 1
6 15461 1 1 70 ASP HB3 H 1.609 -3.934 -9.570 1.00 . A A . 70 ASP HB3 1 1
6 15462 1 1 70 ASP N N -0.218 -2.161 -9.449 1.00 . A A . 70 ASP N 1 1
6 15463 1 1 70 ASP O O 0.451 -0.287 -7.771 1.00 . A A . 70 ASP O 1 1
6 15464 1 1 70 ASP OD1 O 2.716 -1.417 -9.761 1.00 . A A . 70 ASP OD1 1 1
6 15465 1 1 70 ASP OD2 O 3.923 -2.403 -8.215 1.00 . A A . 70 ASP OD2 1 1
6 15466 1 1 71 PHE C C 2.753 0.615 -6.290 1.00 . A A . 71 PHE C 1 1
6 15467 1 1 71 PHE CA C 2.050 -0.503 -5.510 1.00 . A A . 71 PHE CA 1 1
6 15468 1 1 71 PHE CB C 3.017 -1.038 -4.451 1.00 . A A . 71 PHE CB 1 1
6 15469 1 1 71 PHE CD1 C 2.968 0.440 -2.417 1.00 . A A . 71 PHE CD1 1 1
6 15470 1 1 71 PHE CD2 C 4.838 0.645 -3.940 1.00 . A A . 71 PHE CD2 1 1
6 15471 1 1 71 PHE CE1 C 3.536 1.429 -1.598 1.00 . A A . 71 PHE CE1 1 1
6 15472 1 1 71 PHE CE2 C 5.411 1.640 -3.122 1.00 . A A . 71 PHE CE2 1 1
6 15473 1 1 71 PHE CG C 3.615 0.033 -3.588 1.00 . A A . 71 PHE CG 1 1
6 15474 1 1 71 PHE CZ C 4.758 2.020 -1.939 1.00 . A A . 71 PHE CZ 1 1
6 15475 1 1 71 PHE H H 1.915 -2.536 -6.139 1.00 . A A . 71 PHE H 1 1
6 15476 1 1 71 PHE HA H 1.183 -0.068 -5.013 1.00 . A A . 71 PHE HA 1 1
6 15477 1 1 71 PHE HB2 H 2.492 -1.752 -3.816 1.00 . A A . 71 PHE HB2 1 1
6 15478 1 1 71 PHE HB3 H 3.830 -1.561 -4.954 1.00 . A A . 71 PHE HB3 1 1
6 15479 1 1 71 PHE HD1 H 2.026 -0.011 -2.135 1.00 . A A . 71 PHE HD1 1 1
6 15480 1 1 71 PHE HD2 H 5.335 0.358 -4.845 1.00 . A A . 71 PHE HD2 1 1
6 15481 1 1 71 PHE HE1 H 3.038 1.726 -0.703 1.00 . A A . 71 PHE HE1 1 1
6 15482 1 1 71 PHE HE2 H 6.344 2.109 -3.409 1.00 . A A . 71 PHE HE2 1 1
6 15483 1 1 71 PHE HZ H 5.188 2.773 -1.296 1.00 . A A . 71 PHE HZ 1 1
6 15484 1 1 71 PHE N N 1.603 -1.604 -6.360 1.00 . A A . 71 PHE N 1 1
6 15485 1 1 71 PHE O O 2.449 1.777 -6.089 1.00 . A A . 71 PHE O 1 1
6 15486 1 1 72 GLN C C 3.518 2.213 -8.664 1.00 . A A . 72 GLN C 1 1
6 15487 1 1 72 GLN CA C 4.456 1.275 -7.910 1.00 . A A . 72 GLN CA 1 1
6 15488 1 1 72 GLN CB C 5.405 0.597 -8.900 1.00 . A A . 72 GLN CB 1 1
6 15489 1 1 72 GLN CD C 7.347 0.959 -10.446 1.00 . A A . 72 GLN CD 1 1
6 15490 1 1 72 GLN CG C 6.299 1.594 -9.582 1.00 . A A . 72 GLN CG 1 1
6 15491 1 1 72 GLN H H 3.891 -0.706 -7.331 1.00 . A A . 72 GLN H 1 1
6 15492 1 1 72 GLN HA H 5.068 1.871 -7.228 1.00 . A A . 72 GLN HA 1 1
6 15493 1 1 72 GLN HB2 H 6.029 -0.127 -8.367 1.00 . A A . 72 GLN HB2 1 1
6 15494 1 1 72 GLN HB3 H 4.826 0.070 -9.654 1.00 . A A . 72 GLN HB3 1 1
6 15495 1 1 72 GLN HE21 H 8.392 2.640 -10.338 1.00 . A A . 72 GLN HE21 1 1
6 15496 1 1 72 GLN HE22 H 9.098 1.352 -11.300 1.00 . A A . 72 GLN HE22 1 1
6 15497 1 1 72 GLN HG2 H 5.693 2.255 -10.200 1.00 . A A . 72 GLN HG2 1 1
6 15498 1 1 72 GLN HG3 H 6.798 2.194 -8.820 1.00 . A A . 72 GLN HG3 1 1
6 15499 1 1 72 GLN N N 3.692 0.273 -7.161 1.00 . A A . 72 GLN N 1 1
6 15500 1 1 72 GLN NE2 N 8.361 1.710 -10.721 1.00 . A A . 72 GLN NE2 1 1
6 15501 1 1 72 GLN O O 3.693 3.424 -8.628 1.00 . A A . 72 GLN O 1 1
6 15502 1 1 72 GLN OE1 O 7.255 -0.184 -10.854 1.00 . A A . 72 GLN OE1 1 1
6 15503 1 1 73 GLU C C 0.716 3.283 -9.284 1.00 . A A . 73 GLU C 1 1
6 15504 1 1 73 GLU CA C 1.615 2.451 -10.155 1.00 . A A . 73 GLU CA 1 1
6 15505 1 1 73 GLU CB C 0.757 1.544 -11.010 1.00 . A A . 73 GLU CB 1 1
6 15506 1 1 73 GLU CD C 0.497 2.924 -13.099 1.00 . A A . 73 GLU CD 1 1
6 15507 1 1 73 GLU CG C 1.063 1.644 -12.474 1.00 . A A . 73 GLU CG 1 1
6 15508 1 1 73 GLU H H 2.373 0.657 -9.266 1.00 . A A . 73 GLU H 1 1
6 15509 1 1 73 GLU HA H 2.187 3.096 -10.806 1.00 . A A . 73 GLU HA 1 1
6 15510 1 1 73 GLU HB2 H 0.899 0.516 -10.685 1.00 . A A . 73 GLU HB2 1 1
6 15511 1 1 73 GLU HB3 H -0.284 1.816 -10.857 1.00 . A A . 73 GLU HB3 1 1
6 15512 1 1 73 GLU HG2 H 2.140 1.617 -12.588 1.00 . A A . 73 GLU HG2 1 1
6 15513 1 1 73 GLU HG3 H 0.639 0.781 -12.985 1.00 . A A . 73 GLU HG3 1 1
6 15514 1 1 73 GLU N N 2.518 1.657 -9.323 1.00 . A A . 73 GLU N 1 1
6 15515 1 1 73 GLU O O 0.489 4.458 -9.524 1.00 . A A . 73 GLU O 1 1
6 15516 1 1 73 GLU OE1 O -0.714 2.948 -13.447 1.00 . A A . 73 GLU OE1 1 1
6 15517 1 1 73 GLU OE2 O 1.254 3.907 -13.234 1.00 . A A . 73 GLU OE2 1 1
6 15518 1 1 74 TYR C C 0.001 4.558 -6.723 1.00 . A A . 74 TYR C 1 1
6 15519 1 1 74 TYR CA C -0.661 3.313 -7.303 1.00 . A A . 74 TYR CA 1 1
6 15520 1 1 74 TYR CB C -1.008 2.308 -6.218 1.00 . A A . 74 TYR CB 1 1
6 15521 1 1 74 TYR CD1 C -2.287 3.581 -4.472 1.00 . A A . 74 TYR CD1 1 1
6 15522 1 1 74 TYR CD2 C -0.112 2.716 -3.900 1.00 . A A . 74 TYR CD2 1 1
6 15523 1 1 74 TYR CE1 C -2.457 4.070 -3.157 1.00 . A A . 74 TYR CE1 1 1
6 15524 1 1 74 TYR CE2 C -0.267 3.237 -2.561 1.00 . A A . 74 TYR CE2 1 1
6 15525 1 1 74 TYR CG C -1.136 2.884 -4.845 1.00 . A A . 74 TYR CG 1 1
6 15526 1 1 74 TYR CZ C -1.453 3.882 -2.213 1.00 . A A . 74 TYR CZ 1 1
6 15527 1 1 74 TYR H H 0.476 1.684 -8.069 1.00 . A A . 74 TYR H 1 1
6 15528 1 1 74 TYR HA H -1.578 3.616 -7.817 1.00 . A A . 74 TYR HA 1 1
6 15529 1 1 74 TYR HB2 H -1.946 1.820 -6.484 1.00 . A A . 74 TYR HB2 1 1
6 15530 1 1 74 TYR HB3 H -0.232 1.549 -6.190 1.00 . A A . 74 TYR HB3 1 1
6 15531 1 1 74 TYR HD1 H -3.051 3.735 -5.208 1.00 . A A . 74 TYR HD1 1 1
6 15532 1 1 74 TYR HD2 H 0.795 2.180 -4.205 1.00 . A A . 74 TYR HD2 1 1
6 15533 1 1 74 TYR HE1 H -3.361 4.588 -2.884 1.00 . A A . 74 TYR HE1 1 1
6 15534 1 1 74 TYR HE2 H 0.510 3.129 -1.814 1.00 . A A . 74 TYR HE2 1 1
6 15535 1 1 74 TYR HH H -0.936 4.058 -0.342 1.00 . A A . 74 TYR HH 1 1
6 15536 1 1 74 TYR N N 0.226 2.657 -8.236 1.00 . A A . 74 TYR N 1 1
6 15537 1 1 74 TYR O O -0.634 5.602 -6.609 1.00 . A A . 74 TYR O 1 1
6 15538 1 1 74 TYR OH O -1.637 4.335 -0.937 1.00 . A A . 74 TYR OH 1 1
6 15539 1 1 75 VAL C C 2.226 6.701 -6.858 1.00 . A A . 75 VAL C 1 1
6 15540 1 1 75 VAL CA C 1.995 5.604 -5.821 1.00 . A A . 75 VAL CA 1 1
6 15541 1 1 75 VAL CB C 3.347 5.163 -5.212 1.00 . A A . 75 VAL CB 1 1
6 15542 1 1 75 VAL CG1 C 4.123 6.361 -4.722 1.00 . A A . 75 VAL CG1 1 1
6 15543 1 1 75 VAL CG2 C 3.122 4.215 -4.049 1.00 . A A . 75 VAL CG2 1 1
6 15544 1 1 75 VAL H H 1.789 3.603 -6.562 1.00 . A A . 75 VAL H 1 1
6 15545 1 1 75 VAL HA H 1.383 6.021 -5.023 1.00 . A A . 75 VAL HA 1 1
6 15546 1 1 75 VAL HB H 3.930 4.652 -5.978 1.00 . A A . 75 VAL HB 1 1
6 15547 1 1 75 VAL HG11 H 5.001 6.037 -4.168 1.00 . A A . 75 VAL HG11 1 1
6 15548 1 1 75 VAL HG12 H 4.446 6.946 -5.580 1.00 . A A . 75 VAL HG12 1 1
6 15549 1 1 75 VAL HG13 H 3.495 6.977 -4.074 1.00 . A A . 75 VAL HG13 1 1
6 15550 1 1 75 VAL HG21 H 4.071 3.999 -3.574 1.00 . A A . 75 VAL HG21 1 1
6 15551 1 1 75 VAL HG22 H 2.445 4.666 -3.324 1.00 . A A . 75 VAL HG22 1 1
6 15552 1 1 75 VAL HG23 H 2.700 3.284 -4.406 1.00 . A A . 75 VAL HG23 1 1
6 15553 1 1 75 VAL N N 1.284 4.473 -6.406 1.00 . A A . 75 VAL N 1 1
6 15554 1 1 75 VAL O O 2.116 7.883 -6.544 1.00 . A A . 75 VAL O 1 1
6 15555 1 1 76 VAL C C 1.409 8.145 -9.317 1.00 . A A . 76 VAL C 1 1
6 15556 1 1 76 VAL CA C 2.680 7.309 -9.172 1.00 . A A . 76 VAL CA 1 1
6 15557 1 1 76 VAL CB C 2.987 6.598 -10.527 1.00 . A A . 76 VAL CB 1 1
6 15558 1 1 76 VAL CG1 C 2.951 7.587 -11.707 1.00 . A A . 76 VAL CG1 1 1
6 15559 1 1 76 VAL CG2 C 4.369 5.920 -10.477 1.00 . A A . 76 VAL CG2 1 1
6 15560 1 1 76 VAL H H 2.566 5.335 -8.327 1.00 . A A . 76 VAL H 1 1
6 15561 1 1 76 VAL HA H 3.506 7.972 -8.917 1.00 . A A . 76 VAL HA 1 1
6 15562 1 1 76 VAL HB H 2.224 5.834 -10.691 1.00 . A A . 76 VAL HB 1 1
6 15563 1 1 76 VAL HG11 H 3.620 8.425 -11.512 1.00 . A A . 76 VAL HG11 1 1
6 15564 1 1 76 VAL HG12 H 3.265 7.075 -12.619 1.00 . A A . 76 VAL HG12 1 1
6 15565 1 1 76 VAL HG13 H 1.935 7.955 -11.849 1.00 . A A . 76 VAL HG13 1 1
6 15566 1 1 76 VAL HG21 H 4.424 5.161 -11.258 1.00 . A A . 76 VAL HG21 1 1
6 15567 1 1 76 VAL HG22 H 5.149 6.652 -10.634 1.00 . A A . 76 VAL HG22 1 1
6 15568 1 1 76 VAL HG23 H 4.522 5.449 -9.512 1.00 . A A . 76 VAL HG23 1 1
6 15569 1 1 76 VAL N N 2.498 6.325 -8.097 1.00 . A A . 76 VAL N 1 1
6 15570 1 1 76 VAL O O 1.462 9.376 -9.399 1.00 . A A . 76 VAL O 1 1
6 15571 1 1 77 LEU C C -1.340 9.028 -8.257 1.00 . A A . 77 LEU C 1 1
6 15572 1 1 77 LEU CA C -1.025 8.157 -9.474 1.00 . A A . 77 LEU CA 1 1
6 15573 1 1 77 LEU CB C -2.123 7.108 -9.686 1.00 . A A . 77 LEU CB 1 1
6 15574 1 1 77 LEU CD1 C -2.803 4.964 -10.780 1.00 . A A . 77 LEU CD1 1 1
6 15575 1 1 77 LEU CD2 C -2.095 6.863 -12.238 1.00 . A A . 77 LEU CD2 1 1
6 15576 1 1 77 LEU CG C -1.893 6.179 -10.896 1.00 . A A . 77 LEU CG 1 1
6 15577 1 1 77 LEU H H 0.276 6.462 -9.229 1.00 . A A . 77 LEU H 1 1
6 15578 1 1 77 LEU HA H -0.973 8.797 -10.354 1.00 . A A . 77 LEU HA 1 1
6 15579 1 1 77 LEU HB2 H -2.176 6.489 -8.790 1.00 . A A . 77 LEU HB2 1 1
6 15580 1 1 77 LEU HB3 H -3.080 7.615 -9.807 1.00 . A A . 77 LEU HB3 1 1
6 15581 1 1 77 LEU HD11 H -3.848 5.271 -10.834 1.00 . A A . 77 LEU HD11 1 1
6 15582 1 1 77 LEU HD12 H -2.616 4.464 -9.826 1.00 . A A . 77 LEU HD12 1 1
6 15583 1 1 77 LEU HD13 H -2.581 4.269 -11.593 1.00 . A A . 77 LEU HD13 1 1
6 15584 1 1 77 LEU HD21 H -3.142 7.130 -12.374 1.00 . A A . 77 LEU HD21 1 1
6 15585 1 1 77 LEU HD22 H -1.792 6.179 -13.032 1.00 . A A . 77 LEU HD22 1 1
6 15586 1 1 77 LEU HD23 H -1.472 7.753 -12.295 1.00 . A A . 77 LEU HD23 1 1
6 15587 1 1 77 LEU HG H -0.872 5.835 -10.869 1.00 . A A . 77 LEU HG 1 1
6 15588 1 1 77 LEU N N 0.264 7.480 -9.311 1.00 . A A . 77 LEU N 1 1
6 15589 1 1 77 LEU O O -1.847 10.144 -8.385 1.00 . A A . 77 LEU O 1 1
6 15590 1 1 78 VAL C C -0.282 10.556 -5.858 1.00 . A A . 78 VAL C 1 1
6 15591 1 1 78 VAL CA C -1.153 9.289 -5.830 1.00 . A A . 78 VAL CA 1 1
6 15592 1 1 78 VAL CB C -0.777 8.369 -4.619 1.00 . A A . 78 VAL CB 1 1
6 15593 1 1 78 VAL CG1 C -0.460 9.151 -3.363 1.00 . A A . 78 VAL CG1 1 1
6 15594 1 1 78 VAL CG2 C -1.916 7.388 -4.320 1.00 . A A . 78 VAL CG2 1 1
6 15595 1 1 78 VAL H H -0.580 7.604 -7.025 1.00 . A A . 78 VAL H 1 1
6 15596 1 1 78 VAL HA H -2.194 9.594 -5.732 1.00 . A A . 78 VAL HA 1 1
6 15597 1 1 78 VAL HB H 0.108 7.801 -4.888 1.00 . A A . 78 VAL HB 1 1
6 15598 1 1 78 VAL HG11 H -1.349 9.669 -3.005 1.00 . A A . 78 VAL HG11 1 1
6 15599 1 1 78 VAL HG12 H -0.106 8.453 -2.598 1.00 . A A . 78 VAL HG12 1 1
6 15600 1 1 78 VAL HG13 H 0.329 9.868 -3.557 1.00 . A A . 78 VAL HG13 1 1
6 15601 1 1 78 VAL HG21 H -2.777 7.922 -3.929 1.00 . A A . 78 VAL HG21 1 1
6 15602 1 1 78 VAL HG22 H -2.204 6.867 -5.231 1.00 . A A . 78 VAL HG22 1 1
6 15603 1 1 78 VAL HG23 H -1.579 6.659 -3.583 1.00 . A A . 78 VAL HG23 1 1
6 15604 1 1 78 VAL N N -0.988 8.538 -7.078 1.00 . A A . 78 VAL N 1 1
6 15605 1 1 78 VAL O O -0.740 11.643 -5.492 1.00 . A A . 78 VAL O 1 1
6 15606 1 1 79 ALA C C 1.389 12.584 -7.406 1.00 . A A . 79 ALA C 1 1
6 15607 1 1 79 ALA CA C 1.872 11.569 -6.380 1.00 . A A . 79 ALA CA 1 1
6 15608 1 1 79 ALA CB C 3.269 11.087 -6.740 1.00 . A A . 79 ALA CB 1 1
6 15609 1 1 79 ALA H H 1.302 9.520 -6.608 1.00 . A A . 79 ALA H 1 1
6 15610 1 1 79 ALA HA H 1.902 12.052 -5.402 1.00 . A A . 79 ALA HA 1 1
6 15611 1 1 79 ALA HB1 H 3.281 10.723 -7.768 1.00 . A A . 79 ALA HB1 1 1
6 15612 1 1 79 ALA HB2 H 3.979 11.908 -6.638 1.00 . A A . 79 ALA HB2 1 1
6 15613 1 1 79 ALA HB3 H 3.552 10.278 -6.075 1.00 . A A . 79 ALA HB3 1 1
6 15614 1 1 79 ALA N N 0.958 10.433 -6.313 1.00 . A A . 79 ALA N 1 1
6 15615 1 1 79 ALA O O 1.481 13.790 -7.191 1.00 . A A . 79 ALA O 1 1
6 15616 1 1 80 ALA C C -0.844 13.759 -9.058 1.00 . A A . 80 ALA C 1 1
6 15617 1 1 80 ALA CA C 0.344 12.935 -9.573 1.00 . A A . 80 ALA CA 1 1
6 15618 1 1 80 ALA CB C -0.059 12.072 -10.764 1.00 . A A . 80 ALA CB 1 1
6 15619 1 1 80 ALA H H 0.822 11.074 -8.641 1.00 . A A . 80 ALA H 1 1
6 15620 1 1 80 ALA HA H 1.130 13.621 -9.889 1.00 . A A . 80 ALA HA 1 1
6 15621 1 1 80 ALA HB1 H -0.438 12.705 -11.565 1.00 . A A . 80 ALA HB1 1 1
6 15622 1 1 80 ALA HB2 H 0.809 11.514 -11.117 1.00 . A A . 80 ALA HB2 1 1
6 15623 1 1 80 ALA HB3 H -0.833 11.363 -10.461 1.00 . A A . 80 ALA HB3 1 1
6 15624 1 1 80 ALA N N 0.858 12.085 -8.512 1.00 . A A . 80 ALA N 1 1
6 15625 1 1 80 ALA O O -0.965 14.952 -9.336 1.00 . A A . 80 ALA O 1 1
6 15626 1 1 81 LEU C C -2.314 14.856 -6.635 1.00 . A A . 81 LEU C 1 1
6 15627 1 1 81 LEU CA C -2.821 13.844 -7.668 1.00 . A A . 81 LEU CA 1 1
6 15628 1 1 81 LEU CB C -3.782 12.840 -7.031 1.00 . A A . 81 LEU CB 1 1
6 15629 1 1 81 LEU CD1 C -6.202 12.265 -7.069 1.00 . A A . 81 LEU CD1 1 1
6 15630 1 1 81 LEU CD2 C -5.419 14.018 -5.473 1.00 . A A . 81 LEU CD2 1 1
6 15631 1 1 81 LEU CG C -5.203 13.383 -6.844 1.00 . A A . 81 LEU CG 1 1
6 15632 1 1 81 LEU H H -1.579 12.142 -8.067 1.00 . A A . 81 LEU H 1 1
6 15633 1 1 81 LEU HA H -3.347 14.381 -8.459 1.00 . A A . 81 LEU HA 1 1
6 15634 1 1 81 LEU HB2 H -3.839 11.972 -7.689 1.00 . A A . 81 LEU HB2 1 1
6 15635 1 1 81 LEU HB3 H -3.386 12.513 -6.072 1.00 . A A . 81 LEU HB3 1 1
6 15636 1 1 81 LEU HD11 H -6.119 11.906 -8.096 1.00 . A A . 81 LEU HD11 1 1
6 15637 1 1 81 LEU HD12 H -7.209 12.642 -6.908 1.00 . A A . 81 LEU HD12 1 1
6 15638 1 1 81 LEU HD13 H -6.009 11.444 -6.379 1.00 . A A . 81 LEU HD13 1 1
6 15639 1 1 81 LEU HD21 H -4.778 14.888 -5.368 1.00 . A A . 81 LEU HD21 1 1
6 15640 1 1 81 LEU HD22 H -5.188 13.297 -4.689 1.00 . A A . 81 LEU HD22 1 1
6 15641 1 1 81 LEU HD23 H -6.457 14.332 -5.376 1.00 . A A . 81 LEU HD23 1 1
6 15642 1 1 81 LEU HG H -5.375 14.139 -7.601 1.00 . A A . 81 LEU HG 1 1
6 15643 1 1 81 LEU N N -1.696 13.135 -8.263 1.00 . A A . 81 LEU N 1 1
6 15644 1 1 81 LEU O O -2.823 15.978 -6.530 1.00 . A A . 81 LEU O 1 1
6 15645 1 1 82 THR C C -0.149 16.642 -5.497 1.00 . A A . 82 THR C 1 1
6 15646 1 1 82 THR CA C -0.692 15.349 -4.877 1.00 . A A . 82 THR CA 1 1
6 15647 1 1 82 THR CB C 0.443 14.625 -4.103 1.00 . A A . 82 THR CB 1 1
6 15648 1 1 82 THR CG2 C 1.018 15.504 -3.001 1.00 . A A . 82 THR CG2 1 1
6 15649 1 1 82 THR H H -0.892 13.544 -6.021 1.00 . A A . 82 THR H 1 1
6 15650 1 1 82 THR HA H -1.473 15.616 -4.166 1.00 . A A . 82 THR HA 1 1
6 15651 1 1 82 THR HB H 1.237 14.354 -4.795 1.00 . A A . 82 THR HB 1 1
6 15652 1 1 82 THR HG1 H -0.329 12.814 -4.191 1.00 . A A . 82 THR HG1 1 1
6 15653 1 1 82 THR HG21 H 1.669 14.904 -2.365 1.00 . A A . 82 THR HG21 1 1
6 15654 1 1 82 THR HG22 H 0.210 15.918 -2.396 1.00 . A A . 82 THR HG22 1 1
6 15655 1 1 82 THR HG23 H 1.599 16.315 -3.440 1.00 . A A . 82 THR HG23 1 1
6 15656 1 1 82 THR N N -1.283 14.475 -5.895 1.00 . A A . 82 THR N 1 1
6 15657 1 1 82 THR O O -0.472 17.739 -5.015 1.00 . A A . 82 THR O 1 1
6 15658 1 1 82 THR OG1 O -0.079 13.439 -3.494 1.00 . A A . 82 THR OG1 1 1
6 15659 1 1 83 VAL C C 0.095 18.623 -7.843 1.00 . A A . 83 VAL C 1 1
6 15660 1 1 83 VAL CA C 1.163 17.720 -7.248 1.00 . A A . 83 VAL CA 1 1
6 15661 1 1 83 VAL CB C 2.275 17.390 -8.266 1.00 . A A . 83 VAL CB 1 1
6 15662 1 1 83 VAL CG1 C 3.463 16.785 -7.538 1.00 . A A . 83 VAL CG1 1 1
6 15663 1 1 83 VAL CG2 C 1.799 16.485 -9.386 1.00 . A A . 83 VAL CG2 1 1
6 15664 1 1 83 VAL H H 0.854 15.637 -6.975 1.00 . A A . 83 VAL H 1 1
6 15665 1 1 83 VAL HA H 1.640 18.312 -6.467 1.00 . A A . 83 VAL HA 1 1
6 15666 1 1 83 VAL HB H 2.599 18.310 -8.701 1.00 . A A . 83 VAL HB 1 1
6 15667 1 1 83 VAL HG11 H 3.274 15.733 -7.318 1.00 . A A . 83 VAL HG11 1 1
6 15668 1 1 83 VAL HG12 H 4.346 16.871 -8.171 1.00 . A A . 83 VAL HG12 1 1
6 15669 1 1 83 VAL HG13 H 3.649 17.325 -6.610 1.00 . A A . 83 VAL HG13 1 1
6 15670 1 1 83 VAL HG21 H 0.923 16.917 -9.869 1.00 . A A . 83 VAL HG21 1 1
6 15671 1 1 83 VAL HG22 H 2.593 16.381 -10.129 1.00 . A A . 83 VAL HG22 1 1
6 15672 1 1 83 VAL HG23 H 1.550 15.508 -8.993 1.00 . A A . 83 VAL HG23 1 1
6 15673 1 1 83 VAL N N 0.615 16.542 -6.583 1.00 . A A . 83 VAL N 1 1
6 15674 1 1 83 VAL O O 0.329 19.808 -7.989 1.00 . A A . 83 VAL O 1 1
6 15675 1 1 84 ALA C C -2.583 20.036 -7.509 1.00 . A A . 84 ALA C 1 1
6 15676 1 1 84 ALA CA C -2.203 18.966 -8.564 1.00 . A A . 84 ALA CA 1 1
6 15677 1 1 84 ALA CB C -3.430 18.155 -8.971 1.00 . A A . 84 ALA CB 1 1
6 15678 1 1 84 ALA H H -1.255 17.109 -8.037 1.00 . A A . 84 ALA H 1 1
6 15679 1 1 84 ALA HA H -1.858 19.505 -9.448 1.00 . A A . 84 ALA HA 1 1
6 15680 1 1 84 ALA HB1 H -4.146 18.832 -9.465 1.00 . A A . 84 ALA HB1 1 1
6 15681 1 1 84 ALA HB2 H -3.138 17.370 -9.669 1.00 . A A . 84 ALA HB2 1 1
6 15682 1 1 84 ALA HB3 H -3.894 17.710 -8.092 1.00 . A A . 84 ALA HB3 1 1
6 15683 1 1 84 ALA N N -1.086 18.106 -8.144 1.00 . A A . 84 ALA N 1 1
6 15684 1 1 84 ALA O O -3.510 20.815 -7.696 1.00 . A A . 84 ALA O 1 1
6 15685 1 1 85 . C C -0.963 21.990 -5.182 1.00 . A A . 85 SNC C 1 1
6 15686 1 1 85 . CA C -2.166 21.053 -5.301 1.00 . A A . 85 SNC CA 1 1
6 15687 1 1 85 . CB C -2.492 20.430 -3.940 1.00 . A A . 85 SNC CB 1 1
6 15688 1 1 85 . H H -1.245 19.316 -6.161 1.00 . A A . 85 SNC H 1 1
6 15689 1 1 85 . HA H -3.007 21.684 -5.596 1.00 . A A . 85 SNC HA 1 1
6 15690 1 1 85 . HB2 H -1.655 19.817 -3.594 1.00 . A A . 85 SNC HB2 1 1
6 15691 1 1 85 . HB3 H -2.651 21.236 -3.216 1.00 . A A . 85 SNC HB3 1 1
6 15692 1 1 85 . N N -1.960 20.017 -6.321 1.00 . A A . 85 SNC N 1 1
6 15693 1 1 85 . ND N -3.296 17.814 -4.412 1.00 . A A . 85 SNC ND 1 1
6 15694 1 1 85 . O O -0.882 22.832 -4.317 1.00 . A A . 85 SNC O 1 1
6 15695 1 1 85 . OE O -3.861 16.850 -3.560 1.00 . A A . 85 SNC OE 1 1
6 15696 1 1 85 . SG S -4.006 19.422 -4.002 1.00 . A A . 85 SNC SG 1 1
6 15697 1 1 86 ASN C C 1.072 24.066 -6.483 1.00 . A A . 86 ASN C 1 1
6 15698 1 1 86 ASN CA C 1.278 22.631 -6.016 1.00 . A A . 86 ASN CA 1 1
6 15699 1 1 86 ASN CB C 2.414 21.983 -6.834 1.00 . A A . 86 ASN CB 1 1
6 15700 1 1 86 ASN CG C 2.508 22.523 -8.255 1.00 . A A . 86 ASN CG 1 1
6 15701 1 1 86 ASN H H -0.061 21.138 -6.805 1.00 . A A . 86 ASN H 1 1
6 15702 1 1 86 ASN HA H 1.598 22.663 -4.972 1.00 . A A . 86 ASN HA 1 1
6 15703 1 1 86 ASN HB2 H 3.358 22.200 -6.337 1.00 . A A . 86 ASN HB2 1 1
6 15704 1 1 86 ASN HB3 H 2.283 20.904 -6.860 1.00 . A A . 86 ASN HB3 1 1
6 15705 1 1 86 ASN HD21 H 0.845 21.526 -8.807 1.00 . A A . 86 ASN HD21 1 1
6 15706 1 1 86 ASN HD22 H 1.610 22.501 -10.038 1.00 . A A . 86 ASN HD22 1 1
6 15707 1 1 86 ASN N N 0.033 21.838 -6.075 1.00 . A A . 86 ASN N 1 1
6 15708 1 1 86 ASN ND2 N 1.584 22.157 -9.096 1.00 . A A . 86 ASN ND2 1 1
6 15709 1 1 86 ASN O O 1.917 24.925 -6.253 1.00 . A A . 86 ASN O 1 1
6 15710 1 1 86 ASN OD1 O 3.419 23.264 -8.576 1.00 . A A . 86 ASN OD1 1 1
6 15711 1 1 87 ASN C C -0.145 26.828 -6.850 1.00 . A A . 87 ASN C 1 1
6 15712 1 1 87 ASN CA C -0.402 25.601 -7.735 1.00 . A A . 87 ASN CA 1 1
6 15713 1 1 87 ASN CB C -1.885 25.565 -8.083 1.00 . A A . 87 ASN CB 1 1
6 15714 1 1 87 ASN CG C -2.312 26.721 -8.939 1.00 . A A . 87 ASN CG 1 1
6 15715 1 1 87 ASN H H -0.681 23.529 -7.329 1.00 . A A . 87 ASN H 1 1
6 15716 1 1 87 ASN HA H 0.164 25.730 -8.657 1.00 . A A . 87 ASN HA 1 1
6 15717 1 1 87 ASN HB2 H -2.102 24.643 -8.610 1.00 . A A . 87 ASN HB2 1 1
6 15718 1 1 87 ASN HB3 H -2.458 25.587 -7.161 1.00 . A A . 87 ASN HB3 1 1
6 15719 1 1 87 ASN HD21 H -1.908 25.661 -10.603 1.00 . A A . 87 ASN HD21 1 1
6 15720 1 1 87 ASN HD22 H -2.519 27.291 -10.838 1.00 . A A . 87 ASN HD22 1 1
6 15721 1 1 87 ASN N N -0.047 24.301 -7.158 1.00 . A A . 87 ASN N 1 1
6 15722 1 1 87 ASN ND2 N -2.236 26.549 -10.227 1.00 . A A . 87 ASN ND2 1 1
6 15723 1 1 87 ASN O O 0.183 27.886 -7.361 1.00 . A A . 87 ASN O 1 1
6 15724 1 1 87 ASN OD1 O -2.754 27.739 -8.440 1.00 . A A . 87 ASN OD1 1 1
6 15725 1 1 88 PHE C C 1.396 28.381 -4.719 1.00 . A A . 88 PHE C 1 1
6 15726 1 1 88 PHE CA C -0.015 27.784 -4.604 1.00 . A A . 88 PHE CA 1 1
6 15727 1 1 88 PHE CB C -0.217 27.313 -3.162 1.00 . A A . 88 PHE CB 1 1
6 15728 1 1 88 PHE CD1 C -2.651 27.822 -2.711 1.00 . A A . 88 PHE CD1 1 1
6 15729 1 1 88 PHE CD2 C -1.922 25.509 -2.678 1.00 . A A . 88 PHE CD2 1 1
6 15730 1 1 88 PHE CE1 C -3.972 27.418 -2.392 1.00 . A A . 88 PHE CE1 1 1
6 15731 1 1 88 PHE CE2 C -3.239 25.091 -2.361 1.00 . A A . 88 PHE CE2 1 1
6 15732 1 1 88 PHE CG C -1.622 26.872 -2.853 1.00 . A A . 88 PHE CG 1 1
6 15733 1 1 88 PHE CZ C -4.262 26.047 -2.212 1.00 . A A . 88 PHE CZ 1 1
6 15734 1 1 88 PHE H H -0.493 25.774 -5.155 1.00 . A A . 88 PHE H 1 1
6 15735 1 1 88 PHE HA H -0.732 28.578 -4.817 1.00 . A A . 88 PHE HA 1 1
6 15736 1 1 88 PHE HB2 H 0.464 26.487 -2.962 1.00 . A A . 88 PHE HB2 1 1
6 15737 1 1 88 PHE HB3 H 0.039 28.136 -2.492 1.00 . A A . 88 PHE HB3 1 1
6 15738 1 1 88 PHE HD1 H -2.434 28.874 -2.840 1.00 . A A . 88 PHE HD1 1 1
6 15739 1 1 88 PHE HD2 H -1.139 24.771 -2.776 1.00 . A A . 88 PHE HD2 1 1
6 15740 1 1 88 PHE HE1 H -4.750 28.158 -2.276 1.00 . A A . 88 PHE HE1 1 1
6 15741 1 1 88 PHE HE2 H -3.455 24.039 -2.227 1.00 . A A . 88 PHE HE2 1 1
6 15742 1 1 88 PHE HZ H -5.266 25.732 -1.961 1.00 . A A . 88 PHE HZ 1 1
6 15743 1 1 88 PHE N N -0.255 26.676 -5.535 1.00 . A A . 88 PHE N 1 1
6 15744 1 1 88 PHE O O 1.599 29.544 -4.404 1.00 . A A . 88 PHE O 1 1
6 15745 1 1 89 PHE C C 3.793 29.155 -6.461 1.00 . A A . 89 PHE C 1 1
6 15746 1 1 89 PHE CA C 3.733 28.087 -5.363 1.00 . A A . 89 PHE CA 1 1
6 15747 1 1 89 PHE CB C 4.650 26.908 -5.723 1.00 . A A . 89 PHE CB 1 1
6 15748 1 1 89 PHE CD1 C 6.766 28.008 -4.826 1.00 . A A . 89 PHE CD1 1 1
6 15749 1 1 89 PHE CD2 C 6.850 26.875 -6.968 1.00 . A A . 89 PHE CD2 1 1
6 15750 1 1 89 PHE CE1 C 8.143 28.339 -4.943 1.00 . A A . 89 PHE CE1 1 1
6 15751 1 1 89 PHE CE2 C 8.225 27.199 -7.096 1.00 . A A . 89 PHE CE2 1 1
6 15752 1 1 89 PHE CG C 6.112 27.278 -5.843 1.00 . A A . 89 PHE CG 1 1
6 15753 1 1 89 PHE CZ C 8.872 27.931 -6.082 1.00 . A A . 89 PHE CZ 1 1
6 15754 1 1 89 PHE H H 2.153 26.640 -5.454 1.00 . A A . 89 PHE H 1 1
6 15755 1 1 89 PHE HA H 4.077 28.529 -4.429 1.00 . A A . 89 PHE HA 1 1
6 15756 1 1 89 PHE HB2 H 4.546 26.145 -4.954 1.00 . A A . 89 PHE HB2 1 1
6 15757 1 1 89 PHE HB3 H 4.318 26.486 -6.671 1.00 . A A . 89 PHE HB3 1 1
6 15758 1 1 89 PHE HD1 H 6.217 28.318 -3.949 1.00 . A A . 89 PHE HD1 1 1
6 15759 1 1 89 PHE HD2 H 6.366 26.306 -7.744 1.00 . A A . 89 PHE HD2 1 1
6 15760 1 1 89 PHE HE1 H 8.632 28.894 -4.157 1.00 . A A . 89 PHE HE1 1 1
6 15761 1 1 89 PHE HE2 H 8.780 26.877 -7.967 1.00 . A A . 89 PHE HE2 1 1
6 15762 1 1 89 PHE HZ H 9.920 28.172 -6.173 1.00 . A A . 89 PHE HZ 1 1
6 15763 1 1 89 PHE N N 2.360 27.600 -5.188 1.00 . A A . 89 PHE N 1 1
6 15764 1 1 89 PHE O O 4.697 29.986 -6.496 1.00 . A A . 89 PHE O 1 1
6 15765 1 1 90 TRP C C 1.575 31.032 -8.283 1.00 . A A . 90 TRP C 1 1
6 15766 1 1 90 TRP CA C 2.722 30.064 -8.460 1.00 . A A . 90 TRP CA 1 1
6 15767 1 1 90 TRP CB C 2.535 29.278 -9.760 1.00 . A A . 90 TRP CB 1 1
6 15768 1 1 90 TRP CD1 C 2.979 26.765 -9.493 1.00 . A A . 90 TRP CD1 1 1
6 15769 1 1 90 TRP CD2 C 4.751 27.912 -10.194 1.00 . A A . 90 TRP CD2 1 1
6 15770 1 1 90 TRP CE2 C 5.104 26.534 -10.085 1.00 . A A . 90 TRP CE2 1 1
6 15771 1 1 90 TRP CE3 C 5.730 28.832 -10.617 1.00 . A A . 90 TRP CE3 1 1
6 15772 1 1 90 TRP CG C 3.368 28.028 -9.812 1.00 . A A . 90 TRP CG 1 1
6 15773 1 1 90 TRP CH2 C 7.349 26.971 -10.808 1.00 . A A . 90 TRP CH2 1 1
6 15774 1 1 90 TRP CZ2 C 6.394 26.057 -10.395 1.00 . A A . 90 TRP CZ2 1 1
6 15775 1 1 90 TRP CZ3 C 7.037 28.360 -10.920 1.00 . A A . 90 TRP CZ3 1 1
6 15776 1 1 90 TRP H H 2.065 28.444 -7.251 1.00 . A A . 90 TRP H 1 1
6 15777 1 1 90 TRP HA H 3.628 30.646 -8.515 1.00 . A A . 90 TRP HA 1 1
6 15778 1 1 90 TRP HB2 H 1.490 28.995 -9.849 1.00 . A A . 90 TRP HB2 1 1
6 15779 1 1 90 TRP HB3 H 2.793 29.918 -10.603 1.00 . A A . 90 TRP HB3 1 1
6 15780 1 1 90 TRP HD1 H 1.985 26.506 -9.154 1.00 . A A . 90 TRP HD1 1 1
6 15781 1 1 90 TRP HE1 H 3.910 24.873 -9.441 1.00 . A A . 90 TRP HE1 1 1
6 15782 1 1 90 TRP HE3 H 5.487 29.880 -10.699 1.00 . A A . 90 TRP HE3 1 1
6 15783 1 1 90 TRP HH2 H 8.349 26.629 -11.043 1.00 . A A . 90 TRP HH2 1 1
6 15784 1 1 90 TRP HZ2 H 6.633 25.007 -10.303 1.00 . A A . 90 TRP HZ2 1 1
6 15785 1 1 90 TRP HZ3 H 7.799 29.056 -11.236 1.00 . A A . 90 TRP HZ3 1 1
6 15786 1 1 90 TRP N N 2.801 29.135 -7.340 1.00 . A A . 90 TRP N 1 1
6 15787 1 1 90 TRP NE1 N 3.993 25.871 -9.644 1.00 . A A . 90 TRP NE1 1 1
6 15788 1 1 90 TRP O O 1.189 31.729 -9.223 1.00 . A A . 90 TRP O 1 1
6 15789 1 1 91 GLU C C 0.310 33.084 -5.905 1.00 . A A . 91 GLU C 1 1
6 15790 1 1 91 GLU CA C -0.109 31.940 -6.815 1.00 . A A . 91 GLU CA 1 1
6 15791 1 1 91 GLU CB C -1.257 31.144 -6.201 1.00 . A A . 91 GLU CB 1 1
6 15792 1 1 91 GLU CD C -3.738 30.990 -5.747 1.00 . A A . 91 GLU CD 1 1
6 15793 1 1 91 GLU CG C -2.579 31.895 -6.151 1.00 . A A . 91 GLU CG 1 1
6 15794 1 1 91 GLU H H 1.382 30.507 -6.323 1.00 . A A . 91 GLU H 1 1
6 15795 1 1 91 GLU HA H -0.433 32.349 -7.762 1.00 . A A . 91 GLU HA 1 1
6 15796 1 1 91 GLU HB2 H -1.397 30.236 -6.786 1.00 . A A . 91 GLU HB2 1 1
6 15797 1 1 91 GLU HB3 H -0.972 30.872 -5.194 1.00 . A A . 91 GLU HB3 1 1
6 15798 1 1 91 GLU HG2 H -2.499 32.718 -5.438 1.00 . A A . 91 GLU HG2 1 1
6 15799 1 1 91 GLU HG3 H -2.785 32.309 -7.139 1.00 . A A . 91 GLU HG3 1 1
6 15800 1 1 91 GLU N N 1.020 31.075 -7.082 1.00 . A A . 91 GLU N 1 1
6 15801 1 1 91 GLU O O 0.523 32.925 -4.706 1.00 . A A . 91 GLU O 1 1
6 15802 1 1 91 GLU OE1 O -3.615 30.240 -4.751 1.00 . A A . 91 GLU OE1 1 1
6 15803 1 1 91 GLU OE2 O -4.776 30.991 -6.448 1.00 . A A . 91 GLU OE2 1 1
6 15804 1 1 92 ASN C C -0.289 36.154 -5.181 1.00 . A A . 92 ASN C 1 1
6 15805 1 1 92 ASN CA C 0.914 35.434 -5.793 1.00 . A A . 92 ASN CA 1 1
6 15806 1 1 92 ASN CB C 1.681 36.372 -6.742 1.00 . A A . 92 ASN CB 1 1
6 15807 1 1 92 ASN CG C 2.460 37.449 -6.005 1.00 . A A . 92 ASN CG 1 1
6 15808 1 1 92 ASN H H 0.268 34.311 -7.488 1.00 . A A . 92 ASN H 1 1
6 15809 1 1 92 ASN HA H 1.584 35.125 -4.988 1.00 . A A . 92 ASN HA 1 1
6 15810 1 1 92 ASN HB2 H 2.390 35.777 -7.318 1.00 . A A . 92 ASN HB2 1 1
6 15811 1 1 92 ASN HB3 H 0.984 36.842 -7.431 1.00 . A A . 92 ASN HB3 1 1
6 15812 1 1 92 ASN HD21 H 0.769 38.204 -5.203 1.00 . A A . 92 ASN HD21 1 1
6 15813 1 1 92 ASN HD22 H 2.257 39.008 -4.770 1.00 . A A . 92 ASN HD22 1 1
6 15814 1 1 92 ASN N N 0.467 34.246 -6.510 1.00 . A A . 92 ASN N 1 1
6 15815 1 1 92 ASN ND2 N 1.778 38.291 -5.276 1.00 . A A . 92 ASN ND2 1 1
6 15816 1 1 92 ASN O O -0.893 37.019 -5.817 1.00 . A A . 92 ASN O 1 1
6 15817 1 1 92 ASN OD1 O 3.674 37.517 -6.108 1.00 . A A . 92 ASN OD1 1 1
6 15818 1 1 93 SER C C -1.353 37.889 -2.901 1.00 . A A . 93 SER C 1 1
6 15819 1 1 93 SER CA C -1.710 36.439 -3.216 1.00 . A A . 93 SER CA 1 1
6 15820 1 1 93 SER CB C -1.944 35.698 -1.907 1.00 . A A . 93 SER CB 1 1
6 15821 1 1 93 SER H H -0.102 35.060 -3.486 1.00 . A A . 93 SER H 1 1
6 15822 1 1 93 SER HA H -2.619 36.425 -3.813 1.00 . A A . 93 SER HA 1 1
6 15823 1 1 93 SER HB2 H -2.734 36.196 -1.346 1.00 . A A . 93 SER HB2 1 1
6 15824 1 1 93 SER HB3 H -2.240 34.670 -2.120 1.00 . A A . 93 SER HB3 1 1
6 15825 1 1 93 SER HG H -0.252 36.502 -1.390 1.00 . A A . 93 SER HG 1 1
6 15826 1 1 93 SER N N -0.624 35.791 -3.953 1.00 . A A . 93 SER N 1 1
6 15827 1 1 93 SER O O -0.148 38.148 -2.685 1.00 . A A . 93 SER O 1 1
6 15828 1 1 93 SER OXT O -2.275 38.721 -2.795 1.00 . A A . 93 SER OXT 1 1
6 15829 1 1 93 SER OG O -0.746 35.699 -1.155 1.00 . A A . 93 SER OG 1 1
6 15830 2 1 1 GLY C C -5.228 13.130 7.124 1.00 . B B . 1 GLY C 1 1
6 15831 2 1 1 GLY CA C -4.941 14.575 6.808 1.00 . B B . 1 GLY CA 1 1
6 15832 2 1 1 GLY H1 H -2.898 14.450 7.052 1.00 . B B . 1 GLY H1 1 1
6 15833 2 1 1 GLY H2 H -3.390 14.240 5.493 1.00 . B B . 1 GLY H2 1 1
6 15834 2 1 1 GLY H3 H -3.376 15.749 6.156 1.00 . B B . 1 GLY H3 1 1
6 15835 2 1 1 GLY HA2 H -5.100 15.167 7.706 1.00 . B B . 1 GLY HA2 1 1
6 15836 2 1 1 GLY HA3 H -5.627 14.913 6.034 1.00 . B B . 1 GLY HA3 1 1
6 15837 2 1 1 GLY N N -3.540 14.770 6.340 1.00 . B B . 1 GLY N 1 1
6 15838 2 1 1 GLY O O -4.968 12.693 8.235 1.00 . B B . 1 GLY O 1 1
6 15839 2 1 2 SER C C -4.552 10.247 6.388 1.00 . B B . 2 SER C 1 1
6 15840 2 1 2 SER CA C -5.915 10.935 6.286 1.00 . B B . 2 SER CA 1 1
6 15841 2 1 2 SER CB C -6.659 10.415 5.067 1.00 . B B . 2 SER CB 1 1
6 15842 2 1 2 SER H H -5.945 12.801 5.241 1.00 . B B . 2 SER H 1 1
6 15843 2 1 2 SER HA H -6.499 10.727 7.182 1.00 . B B . 2 SER HA 1 1
6 15844 2 1 2 SER HB2 H -5.936 10.077 4.323 1.00 . B B . 2 SER HB2 1 1
6 15845 2 1 2 SER HB3 H -7.296 9.578 5.356 1.00 . B B . 2 SER HB3 1 1
6 15846 2 1 2 SER HG H -7.644 11.202 3.580 1.00 . B B . 2 SER HG 1 1
6 15847 2 1 2 SER N N -5.723 12.383 6.147 1.00 . B B . 2 SER N 1 1
6 15848 2 1 2 SER O O -3.519 10.903 6.232 1.00 . B B . 2 SER O 1 1
6 15849 2 1 2 SER OG O -7.450 11.447 4.503 1.00 . B B . 2 SER OG 1 1
6 15850 2 1 3 GLU C C -2.370 8.306 5.582 1.00 . B B . 3 GLU C 1 1
6 15851 2 1 3 GLU CA C -3.269 8.210 6.820 1.00 . B B . 3 GLU CA 1 1
6 15852 2 1 3 GLU CB C -3.565 6.738 7.144 1.00 . B B . 3 GLU CB 1 1
6 15853 2 1 3 GLU CD C -2.657 4.495 7.916 1.00 . B B . 3 GLU CD 1 1
6 15854 2 1 3 GLU CG C -2.373 5.984 7.712 1.00 . B B . 3 GLU CG 1 1
6 15855 2 1 3 GLU H H -5.402 8.422 6.694 1.00 . B B . 3 GLU H 1 1
6 15856 2 1 3 GLU HA H -2.741 8.658 7.663 1.00 . B B . 3 GLU HA 1 1
6 15857 2 1 3 GLU HB2 H -4.374 6.699 7.872 1.00 . B B . 3 GLU HB2 1 1
6 15858 2 1 3 GLU HB3 H -3.892 6.237 6.235 1.00 . B B . 3 GLU HB3 1 1
6 15859 2 1 3 GLU HG2 H -1.543 6.092 7.027 1.00 . B B . 3 GLU HG2 1 1
6 15860 2 1 3 GLU HG3 H -2.095 6.429 8.668 1.00 . B B . 3 GLU HG3 1 1
6 15861 2 1 3 GLU N N -4.533 8.942 6.628 1.00 . B B . 3 GLU N 1 1
6 15862 2 1 3 GLU O O -1.168 8.575 5.683 1.00 . B B . 3 GLU O 1 1
6 15863 2 1 3 GLU OE1 O -3.550 4.164 8.729 1.00 . B B . 3 GLU OE1 1 1
6 15864 2 1 3 GLU OE2 O -1.970 3.655 7.286 1.00 . B B . 3 GLU OE2 1 1
6 15865 2 1 4 LEU C C -1.736 9.674 2.963 1.00 . B B . 4 LEU C 1 1
6 15866 2 1 4 LEU CA C -2.219 8.241 3.155 1.00 . B B . 4 LEU CA 1 1
6 15867 2 1 4 LEU CB C -3.139 7.856 1.992 1.00 . B B . 4 LEU CB 1 1
6 15868 2 1 4 LEU CD1 C -3.603 7.055 -0.312 1.00 . B B . 4 LEU CD1 1 1
6 15869 2 1 4 LEU CD2 C -1.573 8.379 0.040 1.00 . B B . 4 LEU CD2 1 1
6 15870 2 1 4 LEU CG C -2.487 7.383 0.682 1.00 . B B . 4 LEU CG 1 1
6 15871 2 1 4 LEU H H -3.964 7.916 4.372 1.00 . B B . 4 LEU H 1 1
6 15872 2 1 4 LEU HA H -1.364 7.567 3.184 1.00 . B B . 4 LEU HA 1 1
6 15873 2 1 4 LEU HB2 H -3.782 7.050 2.340 1.00 . B B . 4 LEU HB2 1 1
6 15874 2 1 4 LEU HB3 H -3.780 8.708 1.766 1.00 . B B . 4 LEU HB3 1 1
6 15875 2 1 4 LEU HD11 H -3.178 6.568 -1.188 1.00 . B B . 4 LEU HD11 1 1
6 15876 2 1 4 LEU HD12 H -4.112 7.968 -0.615 1.00 . B B . 4 LEU HD12 1 1
6 15877 2 1 4 LEU HD13 H -4.323 6.388 0.149 1.00 . B B . 4 LEU HD13 1 1
6 15878 2 1 4 LEU HD21 H -0.626 8.394 0.577 1.00 . B B . 4 LEU HD21 1 1
6 15879 2 1 4 LEU HD22 H -2.018 9.371 0.065 1.00 . B B . 4 LEU HD22 1 1
6 15880 2 1 4 LEU HD23 H -1.386 8.088 -0.985 1.00 . B B . 4 LEU HD23 1 1
6 15881 2 1 4 LEU HG H -1.903 6.484 0.894 1.00 . B B . 4 LEU HG 1 1
6 15882 2 1 4 LEU N N -2.959 8.138 4.410 1.00 . B B . 4 LEU N 1 1
6 15883 2 1 4 LEU O O -0.632 9.930 2.502 1.00 . B B . 4 LEU O 1 1
6 15884 2 1 5 GLU C C -1.067 12.439 3.960 1.00 . B B . 5 GLU C 1 1
6 15885 2 1 5 GLU CA C -2.246 12.017 3.096 1.00 . B B . 5 GLU CA 1 1
6 15886 2 1 5 GLU CB C -3.455 12.880 3.393 1.00 . B B . 5 GLU CB 1 1
6 15887 2 1 5 GLU CD C -5.780 13.497 2.710 1.00 . B B . 5 GLU CD 1 1
6 15888 2 1 5 GLU CG C -4.615 12.577 2.474 1.00 . B B . 5 GLU CG 1 1
6 15889 2 1 5 GLU H H -3.472 10.381 3.712 1.00 . B B . 5 GLU H 1 1
6 15890 2 1 5 GLU HA H -1.968 12.154 2.051 1.00 . B B . 5 GLU HA 1 1
6 15891 2 1 5 GLU HB2 H -3.759 12.710 4.418 1.00 . B B . 5 GLU HB2 1 1
6 15892 2 1 5 GLU HB3 H -3.176 13.926 3.284 1.00 . B B . 5 GLU HB3 1 1
6 15893 2 1 5 GLU HG2 H -4.283 12.687 1.444 1.00 . B B . 5 GLU HG2 1 1
6 15894 2 1 5 GLU HG3 H -4.939 11.549 2.631 1.00 . B B . 5 GLU HG3 1 1
6 15895 2 1 5 GLU N N -2.578 10.620 3.310 1.00 . B B . 5 GLU N 1 1
6 15896 2 1 5 GLU O O -0.191 13.159 3.493 1.00 . B B . 5 GLU O 1 1
6 15897 2 1 5 GLU OE1 O -5.814 14.167 3.773 1.00 . B B . 5 GLU OE1 1 1
6 15898 2 1 5 GLU OE2 O -6.653 13.583 1.826 1.00 . B B . 5 GLU OE2 1 1
6 15899 2 1 6 THR C C 1.367 11.491 5.557 1.00 . B B . 6 THR C 1 1
6 15900 2 1 6 THR CA C 0.141 12.241 6.048 1.00 . B B . 6 THR CA 1 1
6 15901 2 1 6 THR CB C -0.126 11.884 7.523 1.00 . B B . 6 THR CB 1 1
6 15902 2 1 6 THR CG2 C -1.039 12.910 8.156 1.00 . B B . 6 THR CG2 1 1
6 15903 2 1 6 THR H H -1.745 11.342 5.551 1.00 . B B . 6 THR H 1 1
6 15904 2 1 6 THR HA H 0.356 13.304 5.986 1.00 . B B . 6 THR HA 1 1
6 15905 2 1 6 THR HB H 0.819 11.860 8.067 1.00 . B B . 6 THR HB 1 1
6 15906 2 1 6 THR HG1 H -0.290 9.971 7.081 1.00 . B B . 6 THR HG1 1 1
6 15907 2 1 6 THR HG21 H -1.075 12.741 9.231 1.00 . B B . 6 THR HG21 1 1
6 15908 2 1 6 THR HG22 H -2.039 12.808 7.743 1.00 . B B . 6 THR HG22 1 1
6 15909 2 1 6 THR HG23 H -0.653 13.916 7.961 1.00 . B B . 6 THR HG23 1 1
6 15910 2 1 6 THR N N -1.004 11.947 5.191 1.00 . B B . 6 THR N 1 1
6 15911 2 1 6 THR O O 2.491 11.965 5.699 1.00 . B B . 6 THR O 1 1
6 15912 2 1 6 THR OG1 O -0.775 10.614 7.612 1.00 . B B . 6 THR OG1 1 1
6 15913 2 1 7 ALA C C 2.893 10.494 3.226 1.00 . B B . 7 ALA C 1 1
6 15914 2 1 7 ALA CA C 2.271 9.624 4.323 1.00 . B B . 7 ALA CA 1 1
6 15915 2 1 7 ALA CB C 1.793 8.288 3.757 1.00 . B B . 7 ALA CB 1 1
6 15916 2 1 7 ALA H H 0.221 9.985 4.802 1.00 . B B . 7 ALA H 1 1
6 15917 2 1 7 ALA HA H 3.018 9.437 5.097 1.00 . B B . 7 ALA HA 1 1
6 15918 2 1 7 ALA HB1 H 2.653 7.645 3.580 1.00 . B B . 7 ALA HB1 1 1
6 15919 2 1 7 ALA HB2 H 1.124 7.809 4.465 1.00 . B B . 7 ALA HB2 1 1
6 15920 2 1 7 ALA HB3 H 1.261 8.437 2.813 1.00 . B B . 7 ALA HB3 1 1
6 15921 2 1 7 ALA N N 1.161 10.354 4.912 1.00 . B B . 7 ALA N 1 1
6 15922 2 1 7 ALA O O 4.101 10.656 3.160 1.00 . B B . 7 ALA O 1 1
6 15923 2 1 8 MET C C 3.130 13.251 1.794 1.00 . B B . 8 MET C 1 1
6 15924 2 1 8 MET CA C 2.566 11.927 1.298 1.00 . B B . 8 MET CA 1 1
6 15925 2 1 8 MET CB C 1.480 12.198 0.259 1.00 . B B . 8 MET CB 1 1
6 15926 2 1 8 MET CE C 2.799 10.913 -2.604 1.00 . B B . 8 MET CE 1 1
6 15927 2 1 8 MET CG C 0.986 10.939 -0.432 1.00 . B B . 8 MET CG 1 1
6 15928 2 1 8 MET H H 1.057 10.936 2.473 1.00 . B B . 8 MET H 1 1
6 15929 2 1 8 MET HA H 3.380 11.392 0.809 1.00 . B B . 8 MET HA 1 1
6 15930 2 1 8 MET HB2 H 0.636 12.688 0.746 1.00 . B B . 8 MET HB2 1 1
6 15931 2 1 8 MET HB3 H 1.883 12.873 -0.494 1.00 . B B . 8 MET HB3 1 1
6 15932 2 1 8 MET HE1 H 3.884 11.017 -2.633 1.00 . B B . 8 MET HE1 1 1
6 15933 2 1 8 MET HE2 H 2.466 10.401 -3.506 1.00 . B B . 8 MET HE2 1 1
6 15934 2 1 8 MET HE3 H 2.341 11.901 -2.558 1.00 . B B . 8 MET HE3 1 1
6 15935 2 1 8 MET HG2 H 0.473 10.324 0.300 1.00 . B B . 8 MET HG2 1 1
6 15936 2 1 8 MET HG3 H 0.276 11.214 -1.213 1.00 . B B . 8 MET HG3 1 1
6 15937 2 1 8 MET N N 2.060 11.088 2.383 1.00 . B B . 8 MET N 1 1
6 15938 2 1 8 MET O O 4.068 13.776 1.205 1.00 . B B . 8 MET O 1 1
6 15939 2 1 8 MET SD S 2.334 9.954 -1.164 1.00 . B B . 8 MET SD 1 1
6 15940 2 1 9 GLU C C 4.516 14.800 4.016 1.00 . B B . 9 GLU C 1 1
6 15941 2 1 9 GLU CA C 3.122 15.049 3.410 1.00 . B B . 9 GLU CA 1 1
6 15942 2 1 9 GLU CB C 2.112 15.711 4.374 1.00 . B B . 9 GLU CB 1 1
6 15943 2 1 9 GLU CD C 1.074 15.977 6.667 1.00 . B B . 9 GLU CD 1 1
6 15944 2 1 9 GLU CG C 2.275 15.447 5.865 1.00 . B B . 9 GLU CG 1 1
6 15945 2 1 9 GLU H H 1.796 13.358 3.337 1.00 . B B . 9 GLU H 1 1
6 15946 2 1 9 GLU HA H 3.255 15.730 2.570 1.00 . B B . 9 GLU HA 1 1
6 15947 2 1 9 GLU HB2 H 2.159 16.787 4.229 1.00 . B B . 9 GLU HB2 1 1
6 15948 2 1 9 GLU HB3 H 1.116 15.388 4.079 1.00 . B B . 9 GLU HB3 1 1
6 15949 2 1 9 GLU HG2 H 2.375 14.381 6.032 1.00 . B B . 9 GLU HG2 1 1
6 15950 2 1 9 GLU HG3 H 3.185 15.938 6.214 1.00 . B B . 9 GLU HG3 1 1
6 15951 2 1 9 GLU N N 2.593 13.794 2.876 1.00 . B B . 9 GLU N 1 1
6 15952 2 1 9 GLU O O 5.393 15.658 3.943 1.00 . B B . 9 GLU O 1 1
6 15953 2 1 9 GLU OE1 O -0.097 15.705 6.278 1.00 . B B . 9 GLU OE1 1 1
6 15954 2 1 9 GLU OE2 O 1.295 16.676 7.675 1.00 . B B . 9 GLU OE2 1 1
6 15955 2 1 10 THR C C 7.077 13.192 3.736 1.00 . B B . 10 THR C 1 1
6 15956 2 1 10 THR CA C 6.099 13.162 4.913 1.00 . B B . 10 THR CA 1 1
6 15957 2 1 10 THR CB C 6.080 11.722 5.493 1.00 . B B . 10 THR CB 1 1
6 15958 2 1 10 THR CG2 C 7.409 11.332 6.095 1.00 . B B . 10 THR CG2 1 1
6 15959 2 1 10 THR H H 4.011 12.890 4.499 1.00 . B B . 10 THR H 1 1
6 15960 2 1 10 THR HA H 6.447 13.848 5.683 1.00 . B B . 10 THR HA 1 1
6 15961 2 1 10 THR HB H 5.844 11.020 4.692 1.00 . B B . 10 THR HB 1 1
6 15962 2 1 10 THR HG1 H 4.215 11.756 6.133 1.00 . B B . 10 THR HG1 1 1
6 15963 2 1 10 THR HG21 H 7.703 12.062 6.851 1.00 . B B . 10 THR HG21 1 1
6 15964 2 1 10 THR HG22 H 8.169 11.282 5.316 1.00 . B B . 10 THR HG22 1 1
6 15965 2 1 10 THR HG23 H 7.310 10.347 6.559 1.00 . B B . 10 THR HG23 1 1
6 15966 2 1 10 THR N N 4.760 13.574 4.470 1.00 . B B . 10 THR N 1 1
6 15967 2 1 10 THR O O 8.196 13.689 3.855 1.00 . B B . 10 THR O 1 1
6 15968 2 1 10 THR OG1 O 5.094 11.631 6.522 1.00 . B B . 10 THR OG1 1 1
6 15969 2 1 11 LEU C C 7.868 14.124 1.005 1.00 . B B . 11 LEU C 1 1
6 15970 2 1 11 LEU CA C 7.497 12.689 1.386 1.00 . B B . 11 LEU CA 1 1
6 15971 2 1 11 LEU CB C 6.798 12.000 0.190 1.00 . B B . 11 LEU CB 1 1
6 15972 2 1 11 LEU CD1 C 8.309 10.061 -0.370 1.00 . B B . 11 LEU CD1 1 1
6 15973 2 1 11 LEU CD2 C 6.475 9.726 1.148 1.00 . B B . 11 LEU CD2 1 1
6 15974 2 1 11 LEU CG C 6.914 10.478 -0.024 1.00 . B B . 11 LEU CG 1 1
6 15975 2 1 11 LEU H H 5.708 12.309 2.518 1.00 . B B . 11 LEU H 1 1
6 15976 2 1 11 LEU HA H 8.417 12.152 1.616 1.00 . B B . 11 LEU HA 1 1
6 15977 2 1 11 LEU HB2 H 5.741 12.243 0.239 1.00 . B B . 11 LEU HB2 1 1
6 15978 2 1 11 LEU HB3 H 7.185 12.460 -0.714 1.00 . B B . 11 LEU HB3 1 1
6 15979 2 1 11 LEU HD11 H 8.333 8.986 -0.530 1.00 . B B . 11 LEU HD11 1 1
6 15980 2 1 11 LEU HD12 H 8.982 10.318 0.447 1.00 . B B . 11 LEU HD12 1 1
6 15981 2 1 11 LEU HD13 H 8.625 10.557 -1.282 1.00 . B B . 11 LEU HD13 1 1
6 15982 2 1 11 LEU HD21 H 5.432 9.942 1.337 1.00 . B B . 11 LEU HD21 1 1
6 15983 2 1 11 LEU HD22 H 7.077 10.010 2.010 1.00 . B B . 11 LEU HD22 1 1
6 15984 2 1 11 LEU HD23 H 6.587 8.659 0.962 1.00 . B B . 11 LEU HD23 1 1
6 15985 2 1 11 LEU HG H 6.271 10.202 -0.847 1.00 . B B . 11 LEU HG 1 1
6 15986 2 1 11 LEU N N 6.643 12.699 2.581 1.00 . B B . 11 LEU N 1 1
6 15987 2 1 11 LEU O O 8.986 14.369 0.557 1.00 . B B . 11 LEU O 1 1
6 15988 2 1 12 ILE C C 8.318 17.008 1.796 1.00 . B B . 12 ILE C 1 1
6 15989 2 1 12 ILE CA C 7.224 16.474 0.876 1.00 . B B . 12 ILE CA 1 1
6 15990 2 1 12 ILE CB C 5.945 17.384 1.000 1.00 . B B . 12 ILE CB 1 1
6 15991 2 1 12 ILE CD1 C 3.532 17.638 0.068 1.00 . B B . 12 ILE CD1 1 1
6 15992 2 1 12 ILE CG1 C 4.888 16.940 -0.030 1.00 . B B . 12 ILE CG1 1 1
6 15993 2 1 12 ILE CG2 C 6.311 18.883 0.762 1.00 . B B . 12 ILE CG2 1 1
6 15994 2 1 12 ILE H H 6.040 14.817 1.572 1.00 . B B . 12 ILE H 1 1
6 15995 2 1 12 ILE HA H 7.588 16.531 -0.148 1.00 . B B . 12 ILE HA 1 1
6 15996 2 1 12 ILE HB H 5.530 17.282 2.001 1.00 . B B . 12 ILE HB 1 1
6 15997 2 1 12 ILE HD11 H 3.628 18.677 -0.247 1.00 . B B . 12 ILE HD11 1 1
6 15998 2 1 12 ILE HD12 H 2.823 17.132 -0.589 1.00 . B B . 12 ILE HD12 1 1
6 15999 2 1 12 ILE HD13 H 3.167 17.596 1.095 1.00 . B B . 12 ILE HD13 1 1
6 16000 2 1 12 ILE HG12 H 5.287 17.118 -1.027 1.00 . B B . 12 ILE HG12 1 1
6 16001 2 1 12 ILE HG13 H 4.722 15.875 0.082 1.00 . B B . 12 ILE HG13 1 1
6 16002 2 1 12 ILE HG21 H 6.736 19.008 -0.236 1.00 . B B . 12 ILE HG21 1 1
6 16003 2 1 12 ILE HG22 H 5.420 19.504 0.857 1.00 . B B . 12 ILE HG22 1 1
6 16004 2 1 12 ILE HG23 H 7.037 19.211 1.506 1.00 . B B . 12 ILE HG23 1 1
6 16005 2 1 12 ILE N N 6.951 15.067 1.198 1.00 . B B . 12 ILE N 1 1
6 16006 2 1 12 ILE O O 9.251 17.656 1.324 1.00 . B B . 12 ILE O 1 1
6 16007 2 1 13 ASN C C 10.606 16.741 3.669 1.00 . B B . 13 ASN C 1 1
6 16008 2 1 13 ASN CA C 9.215 17.214 4.052 1.00 . B B . 13 ASN CA 1 1
6 16009 2 1 13 ASN CB C 8.906 16.710 5.466 1.00 . B B . 13 ASN CB 1 1
6 16010 2 1 13 ASN CG C 7.589 17.200 5.976 1.00 . B B . 13 ASN CG 1 1
6 16011 2 1 13 ASN H H 7.435 16.178 3.431 1.00 . B B . 13 ASN H 1 1
6 16012 2 1 13 ASN HA H 9.201 18.307 4.051 1.00 . B B . 13 ASN HA 1 1
6 16013 2 1 13 ASN HB2 H 8.895 15.621 5.465 1.00 . B B . 13 ASN HB2 1 1
6 16014 2 1 13 ASN HB3 H 9.690 17.047 6.143 1.00 . B B . 13 ASN HB3 1 1
6 16015 2 1 13 ASN HD21 H 7.191 15.392 6.746 1.00 . B B . 13 ASN HD21 1 1
6 16016 2 1 13 ASN HD22 H 5.958 16.603 6.942 1.00 . B B . 13 ASN HD22 1 1
6 16017 2 1 13 ASN N N 8.222 16.726 3.088 1.00 . B B . 13 ASN N 1 1
6 16018 2 1 13 ASN ND2 N 6.856 16.332 6.608 1.00 . B B . 13 ASN ND2 1 1
6 16019 2 1 13 ASN O O 11.549 17.529 3.580 1.00 . B B . 13 ASN O 1 1
6 16020 2 1 13 ASN OD1 O 7.226 18.354 5.794 1.00 . B B . 13 ASN OD1 1 1
6 16021 2 1 14 VAL C C 12.543 15.399 1.743 1.00 . B B . 14 VAL C 1 1
6 16022 2 1 14 VAL CA C 11.999 14.838 3.060 1.00 . B B . 14 VAL CA 1 1
6 16023 2 1 14 VAL CB C 11.857 13.298 2.944 1.00 . B B . 14 VAL CB 1 1
6 16024 2 1 14 VAL CG1 C 13.156 12.678 2.456 1.00 . B B . 14 VAL CG1 1 1
6 16025 2 1 14 VAL CG2 C 11.470 12.695 4.297 1.00 . B B . 14 VAL CG2 1 1
6 16026 2 1 14 VAL H H 9.898 14.847 3.523 1.00 . B B . 14 VAL H 1 1
6 16027 2 1 14 VAL HA H 12.721 15.063 3.845 1.00 . B B . 14 VAL HA 1 1
6 16028 2 1 14 VAL HB H 11.070 13.071 2.226 1.00 . B B . 14 VAL HB 1 1
6 16029 2 1 14 VAL HG11 H 14.009 13.174 2.927 1.00 . B B . 14 VAL HG11 1 1
6 16030 2 1 14 VAL HG12 H 13.178 11.626 2.715 1.00 . B B . 14 VAL HG12 1 1
6 16031 2 1 14 VAL HG13 H 13.222 12.784 1.373 1.00 . B B . 14 VAL HG13 1 1
6 16032 2 1 14 VAL HG21 H 10.543 13.140 4.658 1.00 . B B . 14 VAL HG21 1 1
6 16033 2 1 14 VAL HG22 H 11.323 11.623 4.189 1.00 . B B . 14 VAL HG22 1 1
6 16034 2 1 14 VAL HG23 H 12.261 12.879 5.028 1.00 . B B . 14 VAL HG23 1 1
6 16035 2 1 14 VAL N N 10.717 15.447 3.421 1.00 . B B . 14 VAL N 1 1
6 16036 2 1 14 VAL O O 13.729 15.724 1.636 1.00 . B B . 14 VAL O 1 1
6 16037 2 1 15 PHE C C 12.636 17.532 -0.350 1.00 . B B . 15 PHE C 1 1
6 16038 2 1 15 PHE CA C 12.116 16.109 -0.533 1.00 . B B . 15 PHE CA 1 1
6 16039 2 1 15 PHE CB C 10.947 16.132 -1.516 1.00 . B B . 15 PHE CB 1 1
6 16040 2 1 15 PHE CD1 C 12.031 16.059 -3.795 1.00 . B B . 15 PHE CD1 1 1
6 16041 2 1 15 PHE CD2 C 10.881 18.077 -3.111 1.00 . B B . 15 PHE CD2 1 1
6 16042 2 1 15 PHE CE1 C 12.361 16.656 -5.036 1.00 . B B . 15 PHE CE1 1 1
6 16043 2 1 15 PHE CE2 C 11.204 18.687 -4.347 1.00 . B B . 15 PHE CE2 1 1
6 16044 2 1 15 PHE CG C 11.287 16.761 -2.833 1.00 . B B . 15 PHE CG 1 1
6 16045 2 1 15 PHE CZ C 11.951 17.975 -5.308 1.00 . B B . 15 PHE CZ 1 1
6 16046 2 1 15 PHE H H 10.708 15.292 0.867 1.00 . B B . 15 PHE H 1 1
6 16047 2 1 15 PHE HA H 12.914 15.484 -0.946 1.00 . B B . 15 PHE HA 1 1
6 16048 2 1 15 PHE HB2 H 10.616 15.117 -1.685 1.00 . B B . 15 PHE HB2 1 1
6 16049 2 1 15 PHE HB3 H 10.124 16.690 -1.070 1.00 . B B . 15 PHE HB3 1 1
6 16050 2 1 15 PHE HD1 H 12.356 15.050 -3.586 1.00 . B B . 15 PHE HD1 1 1
6 16051 2 1 15 PHE HD2 H 10.326 18.633 -2.367 1.00 . B B . 15 PHE HD2 1 1
6 16052 2 1 15 PHE HE1 H 12.926 16.102 -5.770 1.00 . B B . 15 PHE HE1 1 1
6 16053 2 1 15 PHE HE2 H 10.893 19.700 -4.545 1.00 . B B . 15 PHE HE2 1 1
6 16054 2 1 15 PHE HZ H 12.208 18.439 -6.247 1.00 . B B . 15 PHE HZ 1 1
6 16055 2 1 15 PHE N N 11.683 15.556 0.748 1.00 . B B . 15 PHE N 1 1
6 16056 2 1 15 PHE O O 13.699 17.893 -0.868 1.00 . B B . 15 PHE O 1 1
6 16057 2 1 16 HIS C C 13.509 19.940 1.353 1.00 . B B . 16 HIS C 1 1
6 16058 2 1 16 HIS CA C 12.222 19.755 0.545 1.00 . B B . 16 HIS CA 1 1
6 16059 2 1 16 HIS CB C 11.069 20.509 1.216 1.00 . B B . 16 HIS CB 1 1
6 16060 2 1 16 HIS CD2 C 9.934 22.741 0.510 1.00 . B B . 16 HIS CD2 1 1
6 16061 2 1 16 HIS CE1 C 11.668 23.991 0.374 1.00 . B B . 16 HIS CE1 1 1
6 16062 2 1 16 HIS CG C 10.999 21.960 0.841 1.00 . B B . 16 HIS CG 1 1
6 16063 2 1 16 HIS H H 11.021 18.000 0.802 1.00 . B B . 16 HIS H 1 1
6 16064 2 1 16 HIS HA H 12.373 20.183 -0.441 1.00 . B B . 16 HIS HA 1 1
6 16065 2 1 16 HIS HB2 H 10.131 20.040 0.924 1.00 . B B . 16 HIS HB2 1 1
6 16066 2 1 16 HIS HB3 H 11.174 20.424 2.299 1.00 . B B . 16 HIS HB3 1 1
6 16067 2 1 16 HIS HD1 H 13.038 22.529 0.924 1.00 . B B . 16 HIS HD1 1 1
6 16068 2 1 16 HIS HD2 H 8.907 22.405 0.477 1.00 . B B . 16 HIS HD2 1 1
6 16069 2 1 16 HIS HE1 H 12.318 24.838 0.216 1.00 . B B . 16 HIS HE1 1 1
6 16070 2 1 16 HIS N N 11.884 18.345 0.378 1.00 . B B . 16 HIS N 1 1
6 16071 2 1 16 HIS ND1 N 12.088 22.788 0.745 1.00 . B B . 16 HIS ND1 1 1
6 16072 2 1 16 HIS NE2 N 10.360 24.025 0.224 1.00 . B B . 16 HIS NE2 1 1
6 16073 2 1 16 HIS O O 14.206 20.938 1.195 1.00 . B B . 16 HIS O 1 1
6 16074 2 1 17 ALA C C 16.322 19.133 2.193 1.00 . B B . 17 ALA C 1 1
6 16075 2 1 17 ALA CA C 15.036 19.038 3.030 1.00 . B B . 17 ALA CA 1 1
6 16076 2 1 17 ALA CB C 15.096 17.819 3.960 1.00 . B B . 17 ALA CB 1 1
6 16077 2 1 17 ALA H H 13.228 18.156 2.283 1.00 . B B . 17 ALA H 1 1
6 16078 2 1 17 ALA HA H 14.972 19.937 3.644 1.00 . B B . 17 ALA HA 1 1
6 16079 2 1 17 ALA HB1 H 14.180 17.764 4.554 1.00 . B B . 17 ALA HB1 1 1
6 16080 2 1 17 ALA HB2 H 15.197 16.908 3.373 1.00 . B B . 17 ALA HB2 1 1
6 16081 2 1 17 ALA HB3 H 15.952 17.911 4.628 1.00 . B B . 17 ALA HB3 1 1
6 16082 2 1 17 ALA N N 13.835 18.966 2.193 1.00 . B B . 17 ALA N 1 1
6 16083 2 1 17 ALA O O 17.257 19.838 2.561 1.00 . B B . 17 ALA O 1 1
6 16084 2 1 18 HIS C C 17.307 19.419 -0.991 1.00 . B B . 18 HIS C 1 1
6 16085 2 1 18 HIS CA C 17.528 18.459 0.181 1.00 . B B . 18 HIS CA 1 1
6 16086 2 1 18 HIS CB C 17.812 17.055 -0.363 1.00 . B B . 18 HIS CB 1 1
6 16087 2 1 18 HIS CD2 C 17.423 15.484 1.674 1.00 . B B . 18 HIS CD2 1 1
6 16088 2 1 18 HIS CE1 C 19.385 14.642 1.856 1.00 . B B . 18 HIS CE1 1 1
6 16089 2 1 18 HIS CG C 18.178 16.054 0.693 1.00 . B B . 18 HIS CG 1 1
6 16090 2 1 18 HIS H H 15.564 17.860 0.807 1.00 . B B . 18 HIS H 1 1
6 16091 2 1 18 HIS HA H 18.397 18.796 0.746 1.00 . B B . 18 HIS HA 1 1
6 16092 2 1 18 HIS HB2 H 16.923 16.707 -0.881 1.00 . B B . 18 HIS HB2 1 1
6 16093 2 1 18 HIS HB3 H 18.628 17.115 -1.082 1.00 . B B . 18 HIS HB3 1 1
6 16094 2 1 18 HIS HD1 H 20.225 15.686 0.265 1.00 . B B . 18 HIS HD1 1 1
6 16095 2 1 18 HIS HD2 H 16.376 15.690 1.851 1.00 . B B . 18 HIS HD2 1 1
6 16096 2 1 18 HIS HE1 H 20.229 14.056 2.193 1.00 . B B . 18 HIS HE1 1 1
6 16097 2 1 18 HIS N N 16.356 18.433 1.064 1.00 . B B . 18 HIS N 1 1
6 16098 2 1 18 HIS ND1 N 19.426 15.490 0.834 1.00 . B B . 18 HIS ND1 1 1
6 16099 2 1 18 HIS NE2 N 18.190 14.600 2.406 1.00 . B B . 18 HIS NE2 1 1
6 16100 2 1 18 HIS O O 18.237 19.709 -1.759 1.00 . B B . 18 HIS O 1 1
6 16101 2 1 19 SER C C 16.441 22.112 -2.123 1.00 . B B . 19 SER C 1 1
6 16102 2 1 19 SER CA C 15.737 20.782 -2.262 1.00 . B B . 19 SER CA 1 1
6 16103 2 1 19 SER CB C 14.233 21.016 -2.344 1.00 . B B . 19 SER CB 1 1
6 16104 2 1 19 SER H H 15.354 19.635 -0.498 1.00 . B B . 19 SER H 1 1
6 16105 2 1 19 SER HA H 16.058 20.327 -3.195 1.00 . B B . 19 SER HA 1 1
6 16106 2 1 19 SER HB2 H 13.863 21.354 -1.376 1.00 . B B . 19 SER HB2 1 1
6 16107 2 1 19 SER HB3 H 14.032 21.785 -3.088 1.00 . B B . 19 SER HB3 1 1
6 16108 2 1 19 SER HG H 13.727 19.144 -2.057 1.00 . B B . 19 SER HG 1 1
6 16109 2 1 19 SER N N 16.077 19.887 -1.157 1.00 . B B . 19 SER N 1 1
6 16110 2 1 19 SER O O 16.859 22.514 -1.044 1.00 . B B . 19 SER O 1 1
6 16111 2 1 19 SER OG O 13.570 19.828 -2.729 1.00 . B B . 19 SER OG 1 1
6 16112 2 1 20 GLY C C 18.734 23.882 -3.722 1.00 . B B . 20 GLY C 1 1
6 16113 2 1 20 GLY CA C 17.308 24.054 -3.266 1.00 . B B . 20 GLY CA 1 1
6 16114 2 1 20 GLY H H 16.204 22.413 -4.126 1.00 . B B . 20 GLY H 1 1
6 16115 2 1 20 GLY HA2 H 16.808 24.740 -3.938 1.00 . B B . 20 GLY HA2 1 1
6 16116 2 1 20 GLY HA3 H 17.306 24.486 -2.266 1.00 . B B . 20 GLY HA3 1 1
6 16117 2 1 20 GLY N N 16.595 22.785 -3.250 1.00 . B B . 20 GLY N 1 1
6 16118 2 1 20 GLY O O 19.405 24.860 -4.031 1.00 . B B . 20 GLY O 1 1
6 16119 2 1 21 LYS C C 20.823 22.828 -5.684 1.00 . B B . 21 LYS C 1 1
6 16120 2 1 21 LYS CA C 20.558 22.340 -4.256 1.00 . B B . 21 LYS CA 1 1
6 16121 2 1 21 LYS CB C 20.831 20.832 -4.162 1.00 . B B . 21 LYS CB 1 1
6 16122 2 1 21 LYS CD C 21.811 20.070 -1.933 1.00 . B B . 21 LYS CD 1 1
6 16123 2 1 21 LYS CE C 21.528 18.563 -1.793 1.00 . B B . 21 LYS CE 1 1
6 16124 2 1 21 LYS CG C 22.109 20.482 -3.381 1.00 . B B . 21 LYS CG 1 1
6 16125 2 1 21 LYS H H 18.593 21.868 -3.533 1.00 . B B . 21 LYS H 1 1
6 16126 2 1 21 LYS HA H 21.250 22.860 -3.594 1.00 . B B . 21 LYS HA 1 1
6 16127 2 1 21 LYS HB2 H 19.983 20.350 -3.682 1.00 . B B . 21 LYS HB2 1 1
6 16128 2 1 21 LYS HB3 H 20.920 20.434 -5.174 1.00 . B B . 21 LYS HB3 1 1
6 16129 2 1 21 LYS HD2 H 22.666 20.326 -1.307 1.00 . B B . 21 LYS HD2 1 1
6 16130 2 1 21 LYS HD3 H 20.944 20.629 -1.578 1.00 . B B . 21 LYS HD3 1 1
6 16131 2 1 21 LYS HE2 H 20.976 18.398 -0.865 1.00 . B B . 21 LYS HE2 1 1
6 16132 2 1 21 LYS HE3 H 20.901 18.241 -2.627 1.00 . B B . 21 LYS HE3 1 1
6 16133 2 1 21 LYS HG2 H 22.620 19.664 -3.882 1.00 . B B . 21 LYS HG2 1 1
6 16134 2 1 21 LYS HG3 H 22.769 21.350 -3.376 1.00 . B B . 21 LYS HG3 1 1
6 16135 2 1 21 LYS HZ1 H 22.554 16.769 -1.490 1.00 . B B . 21 LYS HZ1 1 1
6 16136 2 1 21 LYS HZ2 H 23.437 18.092 -1.091 1.00 . B B . 21 LYS HZ2 1 1
6 16137 2 1 21 LYS HZ3 H 23.222 17.707 -2.683 1.00 . B B . 21 LYS HZ3 1 1
6 16138 2 1 21 LYS N N 19.190 22.636 -3.811 1.00 . B B . 21 LYS N 1 1
6 16139 2 1 21 LYS NZ N 22.783 17.723 -1.763 1.00 . B B . 21 LYS NZ 1 1
6 16140 2 1 21 LYS O O 21.928 23.235 -6.003 1.00 . B B . 21 LYS O 1 1
6 16141 2 1 22 GLU C C 19.845 24.782 -8.020 1.00 . B B . 22 GLU C 1 1
6 16142 2 1 22 GLU CA C 19.933 23.255 -7.920 1.00 . B B . 22 GLU CA 1 1
6 16143 2 1 22 GLU CB C 18.820 22.642 -8.778 1.00 . B B . 22 GLU CB 1 1
6 16144 2 1 22 GLU CD C 20.287 22.208 -10.812 1.00 . B B . 22 GLU CD 1 1
6 16145 2 1 22 GLU CG C 19.014 22.879 -10.267 1.00 . B B . 22 GLU CG 1 1
6 16146 2 1 22 GLU H H 18.913 22.445 -6.224 1.00 . B B . 22 GLU H 1 1
6 16147 2 1 22 GLU HA H 20.901 22.934 -8.309 1.00 . B B . 22 GLU HA 1 1
6 16148 2 1 22 GLU HB2 H 18.784 21.573 -8.595 1.00 . B B . 22 GLU HB2 1 1
6 16149 2 1 22 GLU HB3 H 17.866 23.070 -8.472 1.00 . B B . 22 GLU HB3 1 1
6 16150 2 1 22 GLU HG2 H 18.147 22.494 -10.798 1.00 . B B . 22 GLU HG2 1 1
6 16151 2 1 22 GLU HG3 H 19.074 23.959 -10.430 1.00 . B B . 22 GLU HG3 1 1
6 16152 2 1 22 GLU N N 19.800 22.797 -6.529 1.00 . B B . 22 GLU N 1 1
6 16153 2 1 22 GLU O O 20.371 25.406 -8.936 1.00 . B B . 22 GLU O 1 1
6 16154 2 1 22 GLU OE1 O 20.658 21.117 -10.308 1.00 . B B . 22 GLU OE1 1 1
6 16155 2 1 22 GLU OE2 O 20.939 22.774 -11.709 1.00 . B B . 22 GLU OE2 1 1
6 16156 2 1 23 GLY C C 17.510 27.200 -6.874 1.00 . B B . 23 GLY C 1 1
6 16157 2 1 23 GLY CA C 18.964 26.813 -7.038 1.00 . B B . 23 GLY CA 1 1
6 16158 2 1 23 GLY H H 18.812 24.827 -6.290 1.00 . B B . 23 GLY H 1 1
6 16159 2 1 23 GLY HA2 H 19.526 27.248 -6.224 1.00 . B B . 23 GLY HA2 1 1
6 16160 2 1 23 GLY HA3 H 19.326 27.224 -7.981 1.00 . B B . 23 GLY HA3 1 1
6 16161 2 1 23 GLY N N 19.187 25.377 -7.042 1.00 . B B . 23 GLY N 1 1
6 16162 2 1 23 GLY O O 17.208 28.220 -6.234 1.00 . B B . 23 GLY O 1 1
6 16163 2 1 24 ASP C C 14.758 25.811 -5.818 1.00 . B B . 24 ASP C 1 1
6 16164 2 1 24 ASP CA C 15.178 26.620 -7.029 1.00 . B B . 24 ASP CA 1 1
6 16165 2 1 24 ASP CB C 14.201 26.376 -8.157 1.00 . B B . 24 ASP CB 1 1
6 16166 2 1 24 ASP CG C 12.831 26.927 -7.804 1.00 . B B . 24 ASP CG 1 1
6 16167 2 1 24 ASP H H 16.853 25.543 -7.850 1.00 . B B . 24 ASP H 1 1
6 16168 2 1 24 ASP HA H 15.086 27.661 -6.767 1.00 . B B . 24 ASP HA 1 1
6 16169 2 1 24 ASP HB2 H 14.563 26.868 -9.059 1.00 . B B . 24 ASP HB2 1 1
6 16170 2 1 24 ASP HB3 H 14.124 25.305 -8.339 1.00 . B B . 24 ASP HB3 1 1
6 16171 2 1 24 ASP N N 16.587 26.376 -7.347 1.00 . B B . 24 ASP N 1 1
6 16172 2 1 24 ASP O O 15.239 24.715 -5.593 1.00 . B B . 24 ASP O 1 1
6 16173 2 1 24 ASP OD1 O 12.808 28.046 -7.215 1.00 . B B . 24 ASP OD1 1 1
6 16174 2 1 24 ASP OD2 O 11.842 26.182 -7.855 1.00 . B B . 24 ASP OD2 1 1
6 16175 2 1 25 LYS C C 12.676 24.747 -3.632 1.00 . B B . 25 LYS C 1 1
6 16176 2 1 25 LYS CA C 13.624 25.929 -3.655 1.00 . B B . 25 LYS CA 1 1
6 16177 2 1 25 LYS CB C 13.017 27.066 -2.821 1.00 . B B . 25 LYS CB 1 1
6 16178 2 1 25 LYS CD C 12.951 29.380 -3.860 1.00 . B B . 25 LYS CD 1 1
6 16179 2 1 25 LYS CE C 13.846 30.423 -4.538 1.00 . B B . 25 LYS CE 1 1
6 16180 2 1 25 LYS CG C 13.752 28.410 -2.969 1.00 . B B . 25 LYS CG 1 1
6 16181 2 1 25 LYS H H 13.504 27.295 -5.290 1.00 . B B . 25 LYS H 1 1
6 16182 2 1 25 LYS HA H 14.560 25.619 -3.190 1.00 . B B . 25 LYS HA 1 1
6 16183 2 1 25 LYS HB2 H 11.979 27.205 -3.121 1.00 . B B . 25 LYS HB2 1 1
6 16184 2 1 25 LYS HB3 H 13.027 26.770 -1.770 1.00 . B B . 25 LYS HB3 1 1
6 16185 2 1 25 LYS HD2 H 12.425 28.815 -4.630 1.00 . B B . 25 LYS HD2 1 1
6 16186 2 1 25 LYS HD3 H 12.212 29.891 -3.242 1.00 . B B . 25 LYS HD3 1 1
6 16187 2 1 25 LYS HE2 H 13.216 31.243 -4.888 1.00 . B B . 25 LYS HE2 1 1
6 16188 2 1 25 LYS HE3 H 14.557 30.815 -3.809 1.00 . B B . 25 LYS HE3 1 1
6 16189 2 1 25 LYS HG2 H 13.880 28.859 -1.984 1.00 . B B . 25 LYS HG2 1 1
6 16190 2 1 25 LYS HG3 H 14.738 28.241 -3.402 1.00 . B B . 25 LYS HG3 1 1
6 16191 2 1 25 LYS HZ1 H 15.067 30.594 -6.218 1.00 . B B . 25 LYS HZ1 1 1
6 16192 2 1 25 LYS HZ2 H 13.941 29.391 -6.351 1.00 . B B . 25 LYS HZ2 1 1
6 16193 2 1 25 LYS HZ3 H 15.286 29.180 -5.403 1.00 . B B . 25 LYS HZ3 1 1
6 16194 2 1 25 LYS N N 13.917 26.419 -4.999 1.00 . B B . 25 LYS N 1 1
6 16195 2 1 25 LYS NZ N 14.596 29.853 -5.718 1.00 . B B . 25 LYS NZ 1 1
6 16196 2 1 25 LYS O O 12.683 23.970 -2.696 1.00 . B B . 25 LYS O 1 1
6 16197 2 1 26 TYR C C 11.319 22.475 -5.648 1.00 . B B . 26 TYR C 1 1
6 16198 2 1 26 TYR CA C 10.830 23.585 -4.724 1.00 . B B . 26 TYR CA 1 1
6 16199 2 1 26 TYR CB C 9.510 24.178 -5.238 1.00 . B B . 26 TYR CB 1 1
6 16200 2 1 26 TYR CD1 C 9.152 25.555 -3.107 1.00 . B B . 26 TYR CD1 1 1
6 16201 2 1 26 TYR CD2 C 7.239 24.466 -4.123 1.00 . B B . 26 TYR CD2 1 1
6 16202 2 1 26 TYR CE1 C 8.319 26.068 -2.086 1.00 . B B . 26 TYR CE1 1 1
6 16203 2 1 26 TYR CE2 C 6.402 24.989 -3.099 1.00 . B B . 26 TYR CE2 1 1
6 16204 2 1 26 TYR CG C 8.623 24.746 -4.141 1.00 . B B . 26 TYR CG 1 1
6 16205 2 1 26 TYR CZ C 6.954 25.787 -2.094 1.00 . B B . 26 TYR CZ 1 1
6 16206 2 1 26 TYR H H 11.890 25.301 -5.419 1.00 . B B . 26 TYR H 1 1
6 16207 2 1 26 TYR HA H 10.664 23.167 -3.730 1.00 . B B . 26 TYR HA 1 1
6 16208 2 1 26 TYR HB2 H 9.738 24.965 -5.957 1.00 . B B . 26 TYR HB2 1 1
6 16209 2 1 26 TYR HB3 H 8.948 23.402 -5.754 1.00 . B B . 26 TYR HB3 1 1
6 16210 2 1 26 TYR HD1 H 10.201 25.781 -3.085 1.00 . B B . 26 TYR HD1 1 1
6 16211 2 1 26 TYR HD2 H 6.810 23.849 -4.901 1.00 . B B . 26 TYR HD2 1 1
6 16212 2 1 26 TYR HE1 H 8.739 26.675 -1.301 1.00 . B B . 26 TYR HE1 1 1
6 16213 2 1 26 TYR HE2 H 5.343 24.780 -3.106 1.00 . B B . 26 TYR HE2 1 1
6 16214 2 1 26 TYR HH H 5.236 26.023 -1.197 1.00 . B B . 26 TYR HH 1 1
6 16215 2 1 26 TYR N N 11.847 24.637 -4.657 1.00 . B B . 26 TYR N 1 1
6 16216 2 1 26 TYR O O 10.554 21.598 -6.056 1.00 . B B . 26 TYR O 1 1
6 16217 2 1 26 TYR OH O 6.148 26.295 -1.107 1.00 . B B . 26 TYR OH 1 1
6 16218 2 1 27 LYS C C 14.485 21.023 -6.339 1.00 . B B . 27 LYS C 1 1
6 16219 2 1 27 LYS CA C 13.194 21.565 -6.910 1.00 . B B . 27 LYS CA 1 1
6 16220 2 1 27 LYS CB C 13.482 22.232 -8.258 1.00 . B B . 27 LYS CB 1 1
6 16221 2 1 27 LYS CD C 11.176 21.852 -9.380 1.00 . B B . 27 LYS CD 1 1
6 16222 2 1 27 LYS CE C 11.329 21.410 -10.838 1.00 . B B . 27 LYS CE 1 1
6 16223 2 1 27 LYS CG C 12.255 22.870 -8.954 1.00 . B B . 27 LYS CG 1 1
6 16224 2 1 27 LYS H H 13.192 23.254 -5.619 1.00 . B B . 27 LYS H 1 1
6 16225 2 1 27 LYS HA H 12.505 20.735 -7.058 1.00 . B B . 27 LYS HA 1 1
6 16226 2 1 27 LYS HB2 H 14.224 23.014 -8.098 1.00 . B B . 27 LYS HB2 1 1
6 16227 2 1 27 LYS HB3 H 13.919 21.490 -8.922 1.00 . B B . 27 LYS HB3 1 1
6 16228 2 1 27 LYS HD2 H 11.217 20.978 -8.735 1.00 . B B . 27 LYS HD2 1 1
6 16229 2 1 27 LYS HD3 H 10.197 22.318 -9.262 1.00 . B B . 27 LYS HD3 1 1
6 16230 2 1 27 LYS HE2 H 10.469 20.795 -11.109 1.00 . B B . 27 LYS HE2 1 1
6 16231 2 1 27 LYS HE3 H 11.343 22.294 -11.479 1.00 . B B . 27 LYS HE3 1 1
6 16232 2 1 27 LYS HG2 H 11.803 23.589 -8.273 1.00 . B B . 27 LYS HG2 1 1
6 16233 2 1 27 LYS HG3 H 12.594 23.410 -9.838 1.00 . B B . 27 LYS HG3 1 1
6 16234 2 1 27 LYS HZ1 H 13.383 21.244 -10.995 1.00 . B B . 27 LYS HZ1 1 1
6 16235 2 1 27 LYS HZ2 H 12.563 20.209 -11.989 1.00 . B B . 27 LYS HZ2 1 1
6 16236 2 1 27 LYS HZ3 H 12.658 19.895 -10.368 1.00 . B B . 27 LYS HZ3 1 1
6 16237 2 1 27 LYS N N 12.598 22.529 -5.993 1.00 . B B . 27 LYS N 1 1
6 16238 2 1 27 LYS NZ N 12.577 20.623 -11.068 1.00 . B B . 27 LYS NZ 1 1
6 16239 2 1 27 LYS O O 15.167 21.690 -5.558 1.00 . B B . 27 LYS O 1 1
6 16240 2 1 28 LEU C C 16.705 18.562 -7.538 1.00 . B B . 28 LEU C 1 1
6 16241 2 1 28 LEU CA C 16.067 19.181 -6.303 1.00 . B B . 28 LEU CA 1 1
6 16242 2 1 28 LEU CB C 15.721 18.108 -5.263 1.00 . B B . 28 LEU CB 1 1
6 16243 2 1 28 LEU CD1 C 16.522 16.224 -3.861 1.00 . B B . 28 LEU CD1 1 1
6 16244 2 1 28 LEU CD2 C 18.186 17.883 -4.542 1.00 . B B . 28 LEU CD2 1 1
6 16245 2 1 28 LEU CG C 16.735 17.678 -4.181 1.00 . B B . 28 LEU CG 1 1
6 16246 2 1 28 LEU H H 14.239 19.319 -7.412 1.00 . B B . 28 LEU H 1 1
6 16247 2 1 28 LEU HA H 16.735 19.921 -5.866 1.00 . B B . 28 LEU HA 1 1
6 16248 2 1 28 LEU HB2 H 14.832 18.449 -4.734 1.00 . B B . 28 LEU HB2 1 1
6 16249 2 1 28 LEU HB3 H 15.432 17.227 -5.809 1.00 . B B . 28 LEU HB3 1 1
6 16250 2 1 28 LEU HD11 H 15.484 16.057 -3.569 1.00 . B B . 28 LEU HD11 1 1
6 16251 2 1 28 LEU HD12 H 17.176 15.928 -3.042 1.00 . B B . 28 LEU HD12 1 1
6 16252 2 1 28 LEU HD13 H 16.761 15.623 -4.737 1.00 . B B . 28 LEU HD13 1 1
6 16253 2 1 28 LEU HD21 H 18.377 18.939 -4.709 1.00 . B B . 28 LEU HD21 1 1
6 16254 2 1 28 LEU HD22 H 18.427 17.309 -5.435 1.00 . B B . 28 LEU HD22 1 1
6 16255 2 1 28 LEU HD23 H 18.814 17.542 -3.717 1.00 . B B . 28 LEU HD23 1 1
6 16256 2 1 28 LEU HG H 16.530 18.246 -3.287 1.00 . B B . 28 LEU HG 1 1
6 16257 2 1 28 LEU N N 14.837 19.821 -6.752 1.00 . B B . 28 LEU N 1 1
6 16258 2 1 28 LEU O O 16.009 18.018 -8.372 1.00 . B B . 28 LEU O 1 1
6 16259 2 1 29 SER C C 18.656 16.603 -8.885 1.00 . B B . 29 SER C 1 1
6 16260 2 1 29 SER CA C 18.708 18.131 -8.840 1.00 . B B . 29 SER CA 1 1
6 16261 2 1 29 SER CB C 20.149 18.538 -8.740 1.00 . B B . 29 SER CB 1 1
6 16262 2 1 29 SER H H 18.565 19.147 -6.985 1.00 . B B . 29 SER H 1 1
6 16263 2 1 29 SER HA H 18.285 18.545 -9.746 1.00 . B B . 29 SER HA 1 1
6 16264 2 1 29 SER HB2 H 20.689 17.760 -8.218 1.00 . B B . 29 SER HB2 1 1
6 16265 2 1 29 SER HB3 H 20.559 18.650 -9.740 1.00 . B B . 29 SER HB3 1 1
6 16266 2 1 29 SER HG H 20.439 20.455 -8.680 1.00 . B B . 29 SER HG 1 1
6 16267 2 1 29 SER N N 18.011 18.678 -7.684 1.00 . B B . 29 SER N 1 1
6 16268 2 1 29 SER O O 18.609 15.977 -7.839 1.00 . B B . 29 SER O 1 1
6 16269 2 1 29 SER OG O 20.280 19.747 -8.026 1.00 . B B . 29 SER OG 1 1
6 16270 2 1 30 LYS C C 19.946 13.898 -9.485 1.00 . B B . 30 LYS C 1 1
6 16271 2 1 30 LYS CA C 18.717 14.509 -10.128 1.00 . B B . 30 LYS CA 1 1
6 16272 2 1 30 LYS CB C 18.568 13.971 -11.557 1.00 . B B . 30 LYS CB 1 1
6 16273 2 1 30 LYS CD C 16.940 12.689 -13.067 1.00 . B B . 30 LYS CD 1 1
6 16274 2 1 30 LYS CE C 15.501 12.141 -13.048 1.00 . B B . 30 LYS CE 1 1
6 16275 2 1 30 LYS CG C 17.118 13.672 -11.904 1.00 . B B . 30 LYS CG 1 1
6 16276 2 1 30 LYS H H 18.789 16.526 -10.928 1.00 . B B . 30 LYS H 1 1
6 16277 2 1 30 LYS HA H 17.859 14.163 -9.549 1.00 . B B . 30 LYS HA 1 1
6 16278 2 1 30 LYS HB2 H 18.984 14.683 -12.270 1.00 . B B . 30 LYS HB2 1 1
6 16279 2 1 30 LYS HB3 H 19.132 13.039 -11.629 1.00 . B B . 30 LYS HB3 1 1
6 16280 2 1 30 LYS HD2 H 17.128 13.200 -14.012 1.00 . B B . 30 LYS HD2 1 1
6 16281 2 1 30 LYS HD3 H 17.642 11.864 -12.959 1.00 . B B . 30 LYS HD3 1 1
6 16282 2 1 30 LYS HE2 H 15.323 11.675 -12.077 1.00 . B B . 30 LYS HE2 1 1
6 16283 2 1 30 LYS HE3 H 14.810 12.979 -13.148 1.00 . B B . 30 LYS HE3 1 1
6 16284 2 1 30 LYS HG2 H 16.644 13.238 -11.024 1.00 . B B . 30 LYS HG2 1 1
6 16285 2 1 30 LYS HG3 H 16.616 14.607 -12.143 1.00 . B B . 30 LYS HG3 1 1
6 16286 2 1 30 LYS HZ1 H 15.316 11.541 -15.024 1.00 . B B . 30 LYS HZ1 1 1
6 16287 2 1 30 LYS HZ2 H 14.199 10.860 -14.020 1.00 . B B . 30 LYS HZ2 1 1
6 16288 2 1 30 LYS HZ3 H 15.761 10.313 -14.021 1.00 . B B . 30 LYS HZ3 1 1
6 16289 2 1 30 LYS N N 18.730 15.984 -10.063 1.00 . B B . 30 LYS N 1 1
6 16290 2 1 30 LYS NZ N 15.168 11.139 -14.112 1.00 . B B . 30 LYS NZ 1 1
6 16291 2 1 30 LYS O O 19.818 13.078 -8.599 1.00 . B B . 30 LYS O 1 1
6 16292 2 1 31 LYS C C 22.371 14.018 -7.725 1.00 . B B . 31 LYS C 1 1
6 16293 2 1 31 LYS CA C 22.370 13.811 -9.235 1.00 . B B . 31 LYS CA 1 1
6 16294 2 1 31 LYS CB C 23.653 14.406 -9.865 1.00 . B B . 31 LYS CB 1 1
6 16295 2 1 31 LYS CD C 22.885 16.851 -10.233 1.00 . B B . 31 LYS CD 1 1
6 16296 2 1 31 LYS CE C 23.463 18.191 -10.752 1.00 . B B . 31 LYS CE 1 1
6 16297 2 1 31 LYS CG C 23.949 15.925 -9.645 1.00 . B B . 31 LYS CG 1 1
6 16298 2 1 31 LYS H H 21.219 15.006 -10.606 1.00 . B B . 31 LYS H 1 1
6 16299 2 1 31 LYS HA H 22.394 12.733 -9.407 1.00 . B B . 31 LYS HA 1 1
6 16300 2 1 31 LYS HB2 H 24.502 13.850 -9.468 1.00 . B B . 31 LYS HB2 1 1
6 16301 2 1 31 LYS HB3 H 23.622 14.217 -10.932 1.00 . B B . 31 LYS HB3 1 1
6 16302 2 1 31 LYS HD2 H 22.394 16.343 -11.060 1.00 . B B . 31 LYS HD2 1 1
6 16303 2 1 31 LYS HD3 H 22.159 17.034 -9.450 1.00 . B B . 31 LYS HD3 1 1
6 16304 2 1 31 LYS HE2 H 23.876 18.747 -9.907 1.00 . B B . 31 LYS HE2 1 1
6 16305 2 1 31 LYS HE3 H 24.279 17.964 -11.443 1.00 . B B . 31 LYS HE3 1 1
6 16306 2 1 31 LYS HG2 H 24.031 16.124 -8.577 1.00 . B B . 31 LYS HG2 1 1
6 16307 2 1 31 LYS HG3 H 24.906 16.155 -10.114 1.00 . B B . 31 LYS HG3 1 1
6 16308 2 1 31 LYS HZ1 H 21.979 18.550 -12.216 1.00 . B B . 31 LYS HZ1 1 1
6 16309 2 1 31 LYS HZ2 H 22.911 19.866 -11.910 1.00 . B B . 31 LYS HZ2 1 1
6 16310 2 1 31 LYS HZ3 H 21.745 19.434 -10.838 1.00 . B B . 31 LYS HZ3 1 1
6 16311 2 1 31 LYS N N 21.140 14.330 -9.865 1.00 . B B . 31 LYS N 1 1
6 16312 2 1 31 LYS NZ N 22.441 19.077 -11.486 1.00 . B B . 31 LYS NZ 1 1
6 16313 2 1 31 LYS O O 22.901 13.198 -6.983 1.00 . B B . 31 LYS O 1 1
6 16314 2 1 32 GLU C C 20.555 14.528 -5.165 1.00 . B B . 32 GLU C 1 1
6 16315 2 1 32 GLU CA C 21.652 15.366 -5.846 1.00 . B B . 32 GLU CA 1 1
6 16316 2 1 32 GLU CB C 21.401 16.853 -5.622 1.00 . B B . 32 GLU CB 1 1
6 16317 2 1 32 GLU CD C 23.857 17.451 -5.549 1.00 . B B . 32 GLU CD 1 1
6 16318 2 1 32 GLU CG C 22.511 17.747 -6.166 1.00 . B B . 32 GLU CG 1 1
6 16319 2 1 32 GLU H H 21.283 15.710 -7.905 1.00 . B B . 32 GLU H 1 1
6 16320 2 1 32 GLU HA H 22.611 15.117 -5.411 1.00 . B B . 32 GLU HA 1 1
6 16321 2 1 32 GLU HB2 H 20.472 17.122 -6.113 1.00 . B B . 32 GLU HB2 1 1
6 16322 2 1 32 GLU HB3 H 21.298 17.033 -4.554 1.00 . B B . 32 GLU HB3 1 1
6 16323 2 1 32 GLU HG2 H 22.584 17.606 -7.241 1.00 . B B . 32 GLU HG2 1 1
6 16324 2 1 32 GLU HG3 H 22.254 18.789 -5.978 1.00 . B B . 32 GLU HG3 1 1
6 16325 2 1 32 GLU N N 21.725 15.079 -7.270 1.00 . B B . 32 GLU N 1 1
6 16326 2 1 32 GLU O O 20.615 14.253 -3.981 1.00 . B B . 32 GLU O 1 1
6 16327 2 1 32 GLU OE1 O 23.960 17.483 -4.304 1.00 . B B . 32 GLU OE1 1 1
6 16328 2 1 32 GLU OE2 O 24.811 17.182 -6.303 1.00 . B B . 32 GLU OE2 1 1
6 16329 2 1 33 LEU C C 19.102 11.858 -5.048 1.00 . B B . 33 LEU C 1 1
6 16330 2 1 33 LEU CA C 18.515 13.195 -5.419 1.00 . B B . 33 LEU CA 1 1
6 16331 2 1 33 LEU CB C 17.454 12.986 -6.500 1.00 . B B . 33 LEU CB 1 1
6 16332 2 1 33 LEU CD1 C 15.298 13.272 -5.282 1.00 . B B . 33 LEU CD1 1 1
6 16333 2 1 33 LEU CD2 C 15.441 11.774 -7.241 1.00 . B B . 33 LEU CD2 1 1
6 16334 2 1 33 LEU CG C 16.168 12.298 -6.043 1.00 . B B . 33 LEU CG 1 1
6 16335 2 1 33 LEU H H 19.538 14.344 -6.909 1.00 . B B . 33 LEU H 1 1
6 16336 2 1 33 LEU HA H 18.056 13.635 -4.536 1.00 . B B . 33 LEU HA 1 1
6 16337 2 1 33 LEU HB2 H 17.199 13.950 -6.938 1.00 . B B . 33 LEU HB2 1 1
6 16338 2 1 33 LEU HB3 H 17.893 12.371 -7.279 1.00 . B B . 33 LEU HB3 1 1
6 16339 2 1 33 LEU HD11 H 15.290 14.239 -5.790 1.00 . B B . 33 LEU HD11 1 1
6 16340 2 1 33 LEU HD12 H 15.683 13.384 -4.271 1.00 . B B . 33 LEU HD12 1 1
6 16341 2 1 33 LEU HD13 H 14.290 12.903 -5.237 1.00 . B B . 33 LEU HD13 1 1
6 16342 2 1 33 LEU HD21 H 14.508 11.314 -6.922 1.00 . B B . 33 LEU HD21 1 1
6 16343 2 1 33 LEU HD22 H 16.052 11.015 -7.733 1.00 . B B . 33 LEU HD22 1 1
6 16344 2 1 33 LEU HD23 H 15.230 12.577 -7.946 1.00 . B B . 33 LEU HD23 1 1
6 16345 2 1 33 LEU HG H 16.407 11.457 -5.400 1.00 . B B . 33 LEU HG 1 1
6 16346 2 1 33 LEU N N 19.570 14.082 -5.929 1.00 . B B . 33 LEU N 1 1
6 16347 2 1 33 LEU O O 18.647 11.208 -4.120 1.00 . B B . 33 LEU O 1 1
6 16348 2 1 34 LYS C C 21.379 10.204 -4.066 1.00 . B B . 34 LYS C 1 1
6 16349 2 1 34 LYS CA C 20.824 10.202 -5.479 1.00 . B B . 34 LYS CA 1 1
6 16350 2 1 34 LYS CB C 21.966 10.006 -6.459 1.00 . B B . 34 LYS CB 1 1
6 16351 2 1 34 LYS CD C 23.505 8.419 -7.629 1.00 . B B . 34 LYS CD 1 1
6 16352 2 1 34 LYS CE C 24.820 9.063 -7.198 1.00 . B B . 34 LYS CE 1 1
6 16353 2 1 34 LYS CG C 22.443 8.568 -6.561 1.00 . B B . 34 LYS CG 1 1
6 16354 2 1 34 LYS H H 20.480 12.046 -6.519 1.00 . B B . 34 LYS H 1 1
6 16355 2 1 34 LYS HA H 20.114 9.383 -5.585 1.00 . B B . 34 LYS HA 1 1
6 16356 2 1 34 LYS HB2 H 21.635 10.326 -7.435 1.00 . B B . 34 LYS HB2 1 1
6 16357 2 1 34 LYS HB3 H 22.795 10.644 -6.155 1.00 . B B . 34 LYS HB3 1 1
6 16358 2 1 34 LYS HD2 H 23.670 7.360 -7.818 1.00 . B B . 34 LYS HD2 1 1
6 16359 2 1 34 LYS HD3 H 23.162 8.887 -8.553 1.00 . B B . 34 LYS HD3 1 1
6 16360 2 1 34 LYS HE2 H 24.666 10.132 -7.053 1.00 . B B . 34 LYS HE2 1 1
6 16361 2 1 34 LYS HE3 H 25.135 8.636 -6.244 1.00 . B B . 34 LYS HE3 1 1
6 16362 2 1 34 LYS HG2 H 22.847 8.248 -5.601 1.00 . B B . 34 LYS HG2 1 1
6 16363 2 1 34 LYS HG3 H 21.595 7.935 -6.818 1.00 . B B . 34 LYS HG3 1 1
6 16364 2 1 34 LYS HZ1 H 26.708 9.364 -8.053 1.00 . B B . 34 LYS HZ1 1 1
6 16365 2 1 34 LYS HZ2 H 25.528 9.100 -9.180 1.00 . B B . 34 LYS HZ2 1 1
6 16366 2 1 34 LYS HZ3 H 26.116 7.846 -8.300 1.00 . B B . 34 LYS HZ3 1 1
6 16367 2 1 34 LYS N N 20.142 11.461 -5.762 1.00 . B B . 34 LYS N 1 1
6 16368 2 1 34 LYS NZ N 25.880 8.828 -8.262 1.00 . B B . 34 LYS NZ 1 1
6 16369 2 1 34 LYS O O 21.429 9.179 -3.416 1.00 . B B . 34 LYS O 1 1
6 16370 2 1 35 GLU C C 21.145 11.217 -1.266 1.00 . B B . 35 GLU C 1 1
6 16371 2 1 35 GLU CA C 22.284 11.500 -2.242 1.00 . B B . 35 GLU CA 1 1
6 16372 2 1 35 GLU CB C 22.758 12.942 -2.003 1.00 . B B . 35 GLU CB 1 1
6 16373 2 1 35 GLU CD C 23.210 14.783 -0.358 1.00 . B B . 35 GLU CD 1 1
6 16374 2 1 35 GLU CG C 23.306 13.278 -0.627 1.00 . B B . 35 GLU CG 1 1
6 16375 2 1 35 GLU H H 21.723 12.206 -4.171 1.00 . B B . 35 GLU H 1 1
6 16376 2 1 35 GLU HA H 23.098 10.760 -2.109 1.00 . B B . 35 GLU HA 1 1
6 16377 2 1 35 GLU HB2 H 23.502 13.202 -2.758 1.00 . B B . 35 GLU HB2 1 1
6 16378 2 1 35 GLU HB3 H 21.903 13.576 -2.149 1.00 . B B . 35 GLU HB3 1 1
6 16379 2 1 35 GLU HG2 H 22.725 12.753 0.128 1.00 . B B . 35 GLU HG2 1 1
6 16380 2 1 35 GLU HG3 H 24.346 12.949 -0.565 1.00 . B B . 35 GLU HG3 1 1
6 16381 2 1 35 GLU N N 21.780 11.375 -3.597 1.00 . B B . 35 GLU N 1 1
6 16382 2 1 35 GLU O O 21.292 10.432 -0.340 1.00 . B B . 35 GLU O 1 1
6 16383 2 1 35 GLU OE1 O 22.068 15.316 -0.344 1.00 . B B . 35 GLU OE1 1 1
6 16384 2 1 35 GLU OE2 O 24.253 15.456 -0.247 1.00 . B B . 35 GLU OE2 1 1
6 16385 2 1 36 LEU C C 18.418 10.248 -0.600 1.00 . B B . 36 LEU C 1 1
6 16386 2 1 36 LEU CA C 18.838 11.714 -0.634 1.00 . B B . 36 LEU CA 1 1
6 16387 2 1 36 LEU CB C 17.677 12.591 -1.161 1.00 . B B . 36 LEU CB 1 1
6 16388 2 1 36 LEU CD1 C 15.508 13.810 -0.930 1.00 . B B . 36 LEU CD1 1 1
6 16389 2 1 36 LEU CD2 C 15.483 11.371 -0.523 1.00 . B B . 36 LEU CD2 1 1
6 16390 2 1 36 LEU CG C 16.334 12.644 -0.390 1.00 . B B . 36 LEU CG 1 1
6 16391 2 1 36 LEU H H 19.940 12.484 -2.294 1.00 . B B . 36 LEU H 1 1
6 16392 2 1 36 LEU HA H 19.106 12.041 0.364 1.00 . B B . 36 LEU HA 1 1
6 16393 2 1 36 LEU HB2 H 18.052 13.612 -1.233 1.00 . B B . 36 LEU HB2 1 1
6 16394 2 1 36 LEU HB3 H 17.452 12.269 -2.173 1.00 . B B . 36 LEU HB3 1 1
6 16395 2 1 36 LEU HD11 H 15.239 13.632 -1.971 1.00 . B B . 36 LEU HD11 1 1
6 16396 2 1 36 LEU HD12 H 16.079 14.728 -0.858 1.00 . B B . 36 LEU HD12 1 1
6 16397 2 1 36 LEU HD13 H 14.603 13.917 -0.333 1.00 . B B . 36 LEU HD13 1 1
6 16398 2 1 36 LEU HD21 H 15.935 10.566 0.043 1.00 . B B . 36 LEU HD21 1 1
6 16399 2 1 36 LEU HD22 H 15.400 11.083 -1.570 1.00 . B B . 36 LEU HD22 1 1
6 16400 2 1 36 LEU HD23 H 14.488 11.554 -0.116 1.00 . B B . 36 LEU HD23 1 1
6 16401 2 1 36 LEU HG H 16.536 12.819 0.666 1.00 . B B . 36 LEU HG 1 1
6 16402 2 1 36 LEU N N 20.006 11.859 -1.500 1.00 . B B . 36 LEU N 1 1
6 16403 2 1 36 LEU O O 18.177 9.679 0.457 1.00 . B B . 36 LEU O 1 1
6 16404 2 1 37 LEU C C 18.933 7.306 -1.118 1.00 . B B . 37 LEU C 1 1
6 16405 2 1 37 LEU CA C 17.969 8.232 -1.872 1.00 . B B . 37 LEU CA 1 1
6 16406 2 1 37 LEU CB C 17.918 7.857 -3.360 1.00 . B B . 37 LEU CB 1 1
6 16407 2 1 37 LEU CD1 C 16.972 8.183 -5.667 1.00 . B B . 37 LEU CD1 1 1
6 16408 2 1 37 LEU CD2 C 15.408 7.747 -3.776 1.00 . B B . 37 LEU CD2 1 1
6 16409 2 1 37 LEU CG C 16.727 8.404 -4.173 1.00 . B B . 37 LEU CG 1 1
6 16410 2 1 37 LEU H H 18.602 10.151 -2.613 1.00 . B B . 37 LEU H 1 1
6 16411 2 1 37 LEU HA H 16.974 8.128 -1.444 1.00 . B B . 37 LEU HA 1 1
6 16412 2 1 37 LEU HB2 H 18.830 8.234 -3.822 1.00 . B B . 37 LEU HB2 1 1
6 16413 2 1 37 LEU HB3 H 17.918 6.773 -3.444 1.00 . B B . 37 LEU HB3 1 1
6 16414 2 1 37 LEU HD11 H 17.876 8.709 -5.973 1.00 . B B . 37 LEU HD11 1 1
6 16415 2 1 37 LEU HD12 H 16.127 8.573 -6.235 1.00 . B B . 37 LEU HD12 1 1
6 16416 2 1 37 LEU HD13 H 17.084 7.117 -5.875 1.00 . B B . 37 LEU HD13 1 1
6 16417 2 1 37 LEU HD21 H 15.189 7.968 -2.734 1.00 . B B . 37 LEU HD21 1 1
6 16418 2 1 37 LEU HD22 H 15.475 6.668 -3.915 1.00 . B B . 37 LEU HD22 1 1
6 16419 2 1 37 LEU HD23 H 14.603 8.141 -4.397 1.00 . B B . 37 LEU HD23 1 1
6 16420 2 1 37 LEU HG H 16.644 9.475 -3.998 1.00 . B B . 37 LEU HG 1 1
6 16421 2 1 37 LEU N N 18.373 9.632 -1.763 1.00 . B B . 37 LEU N 1 1
6 16422 2 1 37 LEU O O 18.546 6.258 -0.639 1.00 . B B . 37 LEU O 1 1
6 16423 2 1 38 GLN C C 21.226 7.097 1.155 1.00 . B B . 38 GLN C 1 1
6 16424 2 1 38 GLN CA C 21.222 6.913 -0.363 1.00 . B B . 38 GLN CA 1 1
6 16425 2 1 38 GLN CB C 22.572 7.215 -0.960 1.00 . B B . 38 GLN CB 1 1
6 16426 2 1 38 GLN CD C 24.091 6.671 -2.823 1.00 . B B . 38 GLN CD 1 1
6 16427 2 1 38 GLN CG C 22.769 6.414 -2.240 1.00 . B B . 38 GLN CG 1 1
6 16428 2 1 38 GLN H H 20.447 8.613 -1.417 1.00 . B B . 38 GLN H 1 1
6 16429 2 1 38 GLN HA H 21.066 5.877 -0.593 1.00 . B B . 38 GLN HA 1 1
6 16430 2 1 38 GLN HB2 H 22.647 8.245 -1.154 1.00 . B B . 38 GLN HB2 1 1
6 16431 2 1 38 GLN HB3 H 23.369 6.904 -0.272 1.00 . B B . 38 GLN HB3 1 1
6 16432 2 1 38 GLN HE21 H 23.653 8.631 -2.933 1.00 . B B . 38 GLN HE21 1 1
6 16433 2 1 38 GLN HE22 H 25.236 8.132 -3.411 1.00 . B B . 38 GLN HE22 1 1
6 16434 2 1 38 GLN HG2 H 22.655 5.340 -2.022 1.00 . B B . 38 GLN HG2 1 1
6 16435 2 1 38 GLN HG3 H 22.010 6.705 -2.968 1.00 . B B . 38 GLN HG3 1 1
6 16436 2 1 38 GLN N N 20.192 7.696 -1.035 1.00 . B B . 38 GLN N 1 1
6 16437 2 1 38 GLN NE2 N 24.342 7.911 -3.102 1.00 . B B . 38 GLN NE2 1 1
6 16438 2 1 38 GLN O O 21.824 6.333 1.877 1.00 . B B . 38 GLN O 1 1
6 16439 2 1 38 GLN OE1 O 24.910 5.790 -2.990 1.00 . B B . 38 GLN OE1 1 1
6 16440 2 1 39 THR C C 19.369 8.324 3.674 1.00 . B B . 39 THR C 1 1
6 16441 2 1 39 THR CA C 20.685 8.636 2.949 1.00 . B B . 39 THR CA 1 1
6 16442 2 1 39 THR CB C 20.948 10.155 3.004 1.00 . B B . 39 THR CB 1 1
6 16443 2 1 39 THR CG2 C 21.119 10.656 4.374 1.00 . B B . 39 THR CG2 1 1
6 16444 2 1 39 THR H H 20.152 8.807 0.874 1.00 . B B . 39 THR H 1 1
6 16445 2 1 39 THR HA H 21.484 8.114 3.468 1.00 . B B . 39 THR HA 1 1
6 16446 2 1 39 THR HB H 20.104 10.663 2.538 1.00 . B B . 39 THR HB 1 1
6 16447 2 1 39 THR HG1 H 21.895 10.413 1.315 1.00 . B B . 39 THR HG1 1 1
6 16448 2 1 39 THR HG21 H 21.917 10.091 4.866 1.00 . B B . 39 THR HG21 1 1
6 16449 2 1 39 THR HG22 H 20.178 10.532 4.919 1.00 . B B . 39 THR HG22 1 1
6 16450 2 1 39 THR HG23 H 21.382 11.715 4.330 1.00 . B B . 39 THR HG23 1 1
6 16451 2 1 39 THR N N 20.651 8.219 1.553 1.00 . B B . 39 THR N 1 1
6 16452 2 1 39 THR O O 19.365 7.738 4.748 1.00 . B B . 39 THR O 1 1
6 16453 2 1 39 THR OG1 O 22.118 10.460 2.259 1.00 . B B . 39 THR OG1 1 1
6 16454 2 1 40 GLU C C 16.292 7.200 3.216 1.00 . B B . 40 GLU C 1 1
6 16455 2 1 40 GLU CA C 16.931 8.493 3.672 1.00 . B B . 40 GLU CA 1 1
6 16456 2 1 40 GLU CB C 16.013 9.667 3.292 1.00 . B B . 40 GLU CB 1 1
6 16457 2 1 40 GLU CD C 16.348 10.856 5.492 1.00 . B B . 40 GLU CD 1 1
6 16458 2 1 40 GLU CG C 16.416 10.969 3.981 1.00 . B B . 40 GLU CG 1 1
6 16459 2 1 40 GLU H H 18.310 9.184 2.167 1.00 . B B . 40 GLU H 1 1
6 16460 2 1 40 GLU HA H 17.029 8.482 4.759 1.00 . B B . 40 GLU HA 1 1
6 16461 2 1 40 GLU HB2 H 16.061 9.796 2.205 1.00 . B B . 40 GLU HB2 1 1
6 16462 2 1 40 GLU HB3 H 15.002 9.405 3.550 1.00 . B B . 40 GLU HB3 1 1
6 16463 2 1 40 GLU HG2 H 17.425 11.235 3.668 1.00 . B B . 40 GLU HG2 1 1
6 16464 2 1 40 GLU HG3 H 15.735 11.745 3.652 1.00 . B B . 40 GLU HG3 1 1
6 16465 2 1 40 GLU N N 18.253 8.698 3.061 1.00 . B B . 40 GLU N 1 1
6 16466 2 1 40 GLU O O 15.700 6.490 4.009 1.00 . B B . 40 GLU O 1 1
6 16467 2 1 40 GLU OE1 O 15.267 10.496 6.014 1.00 . B B . 40 GLU OE1 1 1
6 16468 2 1 40 GLU OE2 O 17.385 11.060 6.155 1.00 . B B . 40 GLU OE2 1 1
6 16469 2 1 41 LEU C C 16.879 4.481 1.589 1.00 . B B . 41 LEU C 1 1
6 16470 2 1 41 LEU CA C 15.833 5.596 1.449 1.00 . B B . 41 LEU CA 1 1
6 16471 2 1 41 LEU CB C 15.308 5.750 0.013 1.00 . B B . 41 LEU CB 1 1
6 16472 2 1 41 LEU CD1 C 12.985 4.840 0.544 1.00 . B B . 41 LEU CD1 1 1
6 16473 2 1 41 LEU CD2 C 13.725 5.113 -1.807 1.00 . B B . 41 LEU CD2 1 1
6 16474 2 1 41 LEU CG C 14.181 4.781 -0.412 1.00 . B B . 41 LEU CG 1 1
6 16475 2 1 41 LEU H H 16.912 7.447 1.295 1.00 . B B . 41 LEU H 1 1
6 16476 2 1 41 LEU HA H 14.988 5.355 2.088 1.00 . B B . 41 LEU HA 1 1
6 16477 2 1 41 LEU HB2 H 14.931 6.769 -0.104 1.00 . B B . 41 LEU HB2 1 1
6 16478 2 1 41 LEU HB3 H 16.144 5.620 -0.673 1.00 . B B . 41 LEU HB3 1 1
6 16479 2 1 41 LEU HD11 H 12.740 5.875 0.757 1.00 . B B . 41 LEU HD11 1 1
6 16480 2 1 41 LEU HD12 H 13.231 4.323 1.472 1.00 . B B . 41 LEU HD12 1 1
6 16481 2 1 41 LEU HD13 H 12.123 4.350 0.092 1.00 . B B . 41 LEU HD13 1 1
6 16482 2 1 41 LEU HD21 H 12.914 4.442 -2.099 1.00 . B B . 41 LEU HD21 1 1
6 16483 2 1 41 LEU HD22 H 14.554 4.990 -2.501 1.00 . B B . 41 LEU HD22 1 1
6 16484 2 1 41 LEU HD23 H 13.372 6.139 -1.842 1.00 . B B . 41 LEU HD23 1 1
6 16485 2 1 41 LEU HG H 14.573 3.771 -0.415 1.00 . B B . 41 LEU HG 1 1
6 16486 2 1 41 LEU N N 16.419 6.849 1.944 1.00 . B B . 41 LEU N 1 1
6 16487 2 1 41 LEU O O 16.709 3.361 1.121 1.00 . B B . 41 LEU O 1 1
6 16488 2 1 42 SER C C 18.591 2.538 3.171 1.00 . B B . 42 SER C 1 1
6 16489 2 1 42 SER CA C 19.023 3.888 2.605 1.00 . B B . 42 SER CA 1 1
6 16490 2 1 42 SER CB C 19.993 4.584 3.558 1.00 . B B . 42 SER CB 1 1
6 16491 2 1 42 SER H H 18.037 5.773 2.629 1.00 . B B . 42 SER H 1 1
6 16492 2 1 42 SER HA H 19.553 3.692 1.690 1.00 . B B . 42 SER HA 1 1
6 16493 2 1 42 SER HB2 H 21.017 4.619 3.104 1.00 . B B . 42 SER HB2 1 1
6 16494 2 1 42 SER HB3 H 19.633 5.597 3.683 1.00 . B B . 42 SER HB3 1 1
6 16495 2 1 42 SER HG H 20.482 4.498 5.450 1.00 . B B . 42 SER HG 1 1
6 16496 2 1 42 SER N N 17.939 4.822 2.299 1.00 . B B . 42 SER N 1 1
6 16497 2 1 42 SER O O 19.169 1.509 2.790 1.00 . B B . 42 SER O 1 1
6 16498 2 1 42 SER OG O 20.047 3.923 4.813 1.00 . B B . 42 SER OG 1 1
6 16499 2 1 43 GLY C C 16.494 0.337 3.556 1.00 . B B . 43 GLY C 1 1
6 16500 2 1 43 GLY CA C 17.110 1.250 4.589 1.00 . B B . 43 GLY CA 1 1
6 16501 2 1 43 GLY H H 17.110 3.360 4.301 1.00 . B B . 43 GLY H 1 1
6 16502 2 1 43 GLY HA2 H 17.957 0.739 5.048 1.00 . B B . 43 GLY HA2 1 1
6 16503 2 1 43 GLY HA3 H 16.372 1.469 5.358 1.00 . B B . 43 GLY HA3 1 1
6 16504 2 1 43 GLY N N 17.565 2.502 4.012 1.00 . B B . 43 GLY N 1 1
6 16505 2 1 43 GLY O O 16.573 -0.886 3.662 1.00 . B B . 43 GLY O 1 1
6 16506 2 1 44 PHE C C 16.443 -0.341 0.506 1.00 . B B . 44 PHE C 1 1
6 16507 2 1 44 PHE CA C 15.337 0.105 1.448 1.00 . B B . 44 PHE CA 1 1
6 16508 2 1 44 PHE CB C 14.271 0.877 0.667 1.00 . B B . 44 PHE CB 1 1
6 16509 2 1 44 PHE CD1 C 12.725 0.568 2.721 1.00 . B B . 44 PHE CD1 1 1
6 16510 2 1 44 PHE CD2 C 11.841 1.568 0.687 1.00 . B B . 44 PHE CD2 1 1
6 16511 2 1 44 PHE CE1 C 11.453 0.699 3.340 1.00 . B B . 44 PHE CE1 1 1
6 16512 2 1 44 PHE CE2 C 10.574 1.704 1.308 1.00 . B B . 44 PHE CE2 1 1
6 16513 2 1 44 PHE CG C 12.929 1.006 1.380 1.00 . B B . 44 PHE CG 1 1
6 16514 2 1 44 PHE CZ C 10.381 1.269 2.626 1.00 . B B . 44 PHE CZ 1 1
6 16515 2 1 44 PHE H H 15.879 1.923 2.441 1.00 . B B . 44 PHE H 1 1
6 16516 2 1 44 PHE HA H 14.881 -0.781 1.878 1.00 . B B . 44 PHE HA 1 1
6 16517 2 1 44 PHE HB2 H 14.651 1.869 0.449 1.00 . B B . 44 PHE HB2 1 1
6 16518 2 1 44 PHE HB3 H 14.102 0.362 -0.279 1.00 . B B . 44 PHE HB3 1 1
6 16519 2 1 44 PHE HD1 H 13.535 0.142 3.293 1.00 . B B . 44 PHE HD1 1 1
6 16520 2 1 44 PHE HD2 H 11.971 1.905 -0.332 1.00 . B B . 44 PHE HD2 1 1
6 16521 2 1 44 PHE HE1 H 11.311 0.370 4.359 1.00 . B B . 44 PHE HE1 1 1
6 16522 2 1 44 PHE HE2 H 9.755 2.145 0.763 1.00 . B B . 44 PHE HE2 1 1
6 16523 2 1 44 PHE HZ H 9.413 1.376 3.097 1.00 . B B . 44 PHE HZ 1 1
6 16524 2 1 44 PHE N N 15.910 0.912 2.518 1.00 . B B . 44 PHE N 1 1
6 16525 2 1 44 PHE O O 16.335 -1.407 -0.094 1.00 . B B . 44 PHE O 1 1
6 16526 2 1 45 LEU C C 19.408 -1.105 0.240 1.00 . B B . 45 LEU C 1 1
6 16527 2 1 45 LEU CA C 18.676 0.066 -0.401 1.00 . B B . 45 LEU CA 1 1
6 16528 2 1 45 LEU CB C 19.657 1.243 -0.548 1.00 . B B . 45 LEU CB 1 1
6 16529 2 1 45 LEU CD1 C 20.227 3.417 -1.594 1.00 . B B . 45 LEU CD1 1 1
6 16530 2 1 45 LEU CD2 C 19.921 1.408 -3.047 1.00 . B B . 45 LEU CD2 1 1
6 16531 2 1 45 LEU CG C 19.451 2.127 -1.781 1.00 . B B . 45 LEU CG 1 1
6 16532 2 1 45 LEU H H 17.541 1.323 0.917 1.00 . B B . 45 LEU H 1 1
6 16533 2 1 45 LEU HA H 18.330 -0.237 -1.389 1.00 . B B . 45 LEU HA 1 1
6 16534 2 1 45 LEU HB2 H 19.602 1.881 0.330 1.00 . B B . 45 LEU HB2 1 1
6 16535 2 1 45 LEU HB3 H 20.673 0.850 -0.600 1.00 . B B . 45 LEU HB3 1 1
6 16536 2 1 45 LEU HD11 H 19.883 3.923 -0.691 1.00 . B B . 45 LEU HD11 1 1
6 16537 2 1 45 LEU HD12 H 20.063 4.072 -2.447 1.00 . B B . 45 LEU HD12 1 1
6 16538 2 1 45 LEU HD13 H 21.296 3.203 -1.504 1.00 . B B . 45 LEU HD13 1 1
6 16539 2 1 45 LEU HD21 H 19.390 0.466 -3.161 1.00 . B B . 45 LEU HD21 1 1
6 16540 2 1 45 LEU HD22 H 20.992 1.213 -2.988 1.00 . B B . 45 LEU HD22 1 1
6 16541 2 1 45 LEU HD23 H 19.721 2.028 -3.918 1.00 . B B . 45 LEU HD23 1 1
6 16542 2 1 45 LEU HG H 18.391 2.355 -1.876 1.00 . B B . 45 LEU HG 1 1
6 16543 2 1 45 LEU N N 17.510 0.445 0.409 1.00 . B B . 45 LEU N 1 1
6 16544 2 1 45 LEU O O 19.820 -2.021 -0.451 1.00 . B B . 45 LEU O 1 1
6 16545 2 1 46 ASP C C 19.342 -3.462 2.185 1.00 . B B . 46 ASP C 1 1
6 16546 2 1 46 ASP CA C 20.177 -2.188 2.294 1.00 . B B . 46 ASP CA 1 1
6 16547 2 1 46 ASP CB C 20.298 -1.809 3.771 1.00 . B B . 46 ASP CB 1 1
6 16548 2 1 46 ASP CG C 20.929 -2.910 4.607 1.00 . B B . 46 ASP CG 1 1
6 16549 2 1 46 ASP H H 19.204 -0.285 2.086 1.00 . B B . 46 ASP H 1 1
6 16550 2 1 46 ASP HA H 21.169 -2.382 1.888 1.00 . B B . 46 ASP HA 1 1
6 16551 2 1 46 ASP HB2 H 20.898 -0.903 3.857 1.00 . B B . 46 ASP HB2 1 1
6 16552 2 1 46 ASP HB3 H 19.299 -1.606 4.162 1.00 . B B . 46 ASP HB3 1 1
6 16553 2 1 46 ASP N N 19.540 -1.087 1.556 1.00 . B B . 46 ASP N 1 1
6 16554 2 1 46 ASP O O 19.860 -4.570 2.080 1.00 . B B . 46 ASP O 1 1
6 16555 2 1 46 ASP OD1 O 22.146 -3.153 4.464 1.00 . B B . 46 ASP OD1 1 1
6 16556 2 1 46 ASP OD2 O 20.208 -3.512 5.437 1.00 . B B . 46 ASP OD2 1 1
6 16557 2 1 47 ALA C C 16.498 -4.522 0.734 1.00 . B B . 47 ALA C 1 1
6 16558 2 1 47 ALA CA C 17.093 -4.395 2.131 1.00 . B B . 47 ALA CA 1 1
6 16559 2 1 47 ALA CB C 16.011 -4.176 3.171 1.00 . B B . 47 ALA CB 1 1
6 16560 2 1 47 ALA H H 17.663 -2.348 2.203 1.00 . B B . 47 ALA H 1 1
6 16561 2 1 47 ALA HA H 17.625 -5.318 2.365 1.00 . B B . 47 ALA HA 1 1
6 16562 2 1 47 ALA HB1 H 15.307 -5.006 3.146 1.00 . B B . 47 ALA HB1 1 1
6 16563 2 1 47 ALA HB2 H 16.473 -4.121 4.158 1.00 . B B . 47 ALA HB2 1 1
6 16564 2 1 47 ALA HB3 H 15.498 -3.242 2.964 1.00 . B B . 47 ALA HB3 1 1
6 16565 2 1 47 ALA N N 18.031 -3.285 2.170 1.00 . B B . 47 ALA N 1 1
6 16566 2 1 47 ALA O O 15.298 -4.794 0.564 1.00 . B B . 47 ALA O 1 1
6 16567 2 1 48 GLN C C 16.746 -5.930 -1.946 1.00 . B B . 48 GLN C 1 1
6 16568 2 1 48 GLN CA C 16.922 -4.441 -1.648 1.00 . B B . 48 GLN CA 1 1
6 16569 2 1 48 GLN CB C 17.983 -3.837 -2.574 1.00 . B B . 48 GLN CB 1 1
6 16570 2 1 48 GLN CD C 20.377 -3.908 -3.412 1.00 . B B . 48 GLN CD 1 1
6 16571 2 1 48 GLN CG C 19.347 -4.535 -2.500 1.00 . B B . 48 GLN CG 1 1
6 16572 2 1 48 GLN H H 18.288 -4.046 -0.064 1.00 . B B . 48 GLN H 1 1
6 16573 2 1 48 GLN HA H 15.978 -3.921 -1.792 1.00 . B B . 48 GLN HA 1 1
6 16574 2 1 48 GLN HB2 H 17.620 -3.895 -3.594 1.00 . B B . 48 GLN HB2 1 1
6 16575 2 1 48 GLN HB3 H 18.112 -2.786 -2.319 1.00 . B B . 48 GLN HB3 1 1
6 16576 2 1 48 GLN HE21 H 20.637 -2.385 -2.124 1.00 . B B . 48 GLN HE21 1 1
6 16577 2 1 48 GLN HE22 H 21.601 -2.342 -3.592 1.00 . B B . 48 GLN HE22 1 1
6 16578 2 1 48 GLN HG2 H 19.711 -4.494 -1.472 1.00 . B B . 48 GLN HG2 1 1
6 16579 2 1 48 GLN HG3 H 19.229 -5.575 -2.791 1.00 . B B . 48 GLN HG3 1 1
6 16580 2 1 48 GLN N N 17.330 -4.296 -0.262 1.00 . B B . 48 GLN N 1 1
6 16581 2 1 48 GLN NE2 N 20.912 -2.788 -3.015 1.00 . B B . 48 GLN NE2 1 1
6 16582 2 1 48 GLN O O 17.321 -6.782 -1.263 1.00 . B B . 48 GLN O 1 1
6 16583 2 1 48 GLN OE1 O 20.689 -4.443 -4.459 1.00 . B B . 48 GLN OE1 1 1
6 16584 2 1 49 LYS C C 15.852 -7.725 -4.906 1.00 . B B . 49 LYS C 1 1
6 16585 2 1 49 LYS CA C 15.763 -7.632 -3.396 1.00 . B B . 49 LYS CA 1 1
6 16586 2 1 49 LYS CB C 14.404 -8.160 -2.912 1.00 . B B . 49 LYS CB 1 1
6 16587 2 1 49 LYS CD C 15.228 -9.451 -0.902 1.00 . B B . 49 LYS CD 1 1
6 16588 2 1 49 LYS CE C 15.154 -9.604 0.602 1.00 . B B . 49 LYS CE 1 1
6 16589 2 1 49 LYS CG C 14.302 -8.339 -1.397 1.00 . B B . 49 LYS CG 1 1
6 16590 2 1 49 LYS H H 15.496 -5.506 -3.487 1.00 . B B . 49 LYS H 1 1
6 16591 2 1 49 LYS HA H 16.558 -8.249 -2.985 1.00 . B B . 49 LYS HA 1 1
6 16592 2 1 49 LYS HB2 H 13.631 -7.463 -3.229 1.00 . B B . 49 LYS HB2 1 1
6 16593 2 1 49 LYS HB3 H 14.213 -9.123 -3.388 1.00 . B B . 49 LYS HB3 1 1
6 16594 2 1 49 LYS HD2 H 14.938 -10.390 -1.374 1.00 . B B . 49 LYS HD2 1 1
6 16595 2 1 49 LYS HD3 H 16.256 -9.220 -1.175 1.00 . B B . 49 LYS HD3 1 1
6 16596 2 1 49 LYS HE2 H 15.476 -8.676 1.077 1.00 . B B . 49 LYS HE2 1 1
6 16597 2 1 49 LYS HE3 H 14.127 -9.821 0.889 1.00 . B B . 49 LYS HE3 1 1
6 16598 2 1 49 LYS HG2 H 14.566 -7.404 -0.905 1.00 . B B . 49 LYS HG2 1 1
6 16599 2 1 49 LYS HG3 H 13.276 -8.593 -1.141 1.00 . B B . 49 LYS HG3 1 1
6 16600 2 1 49 LYS HZ1 H 16.983 -10.555 0.752 1.00 . B B . 49 LYS HZ1 1 1
6 16601 2 1 49 LYS HZ2 H 15.708 -11.598 0.606 1.00 . B B . 49 LYS HZ2 1 1
6 16602 2 1 49 LYS HZ3 H 15.988 -10.831 2.040 1.00 . B B . 49 LYS HZ3 1 1
6 16603 2 1 49 LYS N N 15.962 -6.243 -2.968 1.00 . B B . 49 LYS N 1 1
6 16604 2 1 49 LYS NZ N 16.031 -10.730 1.039 1.00 . B B . 49 LYS NZ 1 1
6 16605 2 1 49 LYS O O 16.499 -8.619 -5.442 1.00 . B B . 49 LYS O 1 1
6 16606 2 1 50 ASP C C 16.598 -5.955 -7.422 1.00 . B B . 50 ASP C 1 1
6 16607 2 1 50 ASP CA C 15.339 -6.713 -7.041 1.00 . B B . 50 ASP CA 1 1
6 16608 2 1 50 ASP CB C 14.124 -6.051 -7.666 1.00 . B B . 50 ASP CB 1 1
6 16609 2 1 50 ASP CG C 13.975 -6.421 -9.118 1.00 . B B . 50 ASP CG 1 1
6 16610 2 1 50 ASP H H 14.701 -6.063 -5.115 1.00 . B B . 50 ASP H 1 1
6 16611 2 1 50 ASP HA H 15.408 -7.720 -7.432 1.00 . B B . 50 ASP HA 1 1
6 16612 2 1 50 ASP HB2 H 13.235 -6.349 -7.122 1.00 . B B . 50 ASP HB2 1 1
6 16613 2 1 50 ASP HB3 H 14.215 -4.978 -7.583 1.00 . B B . 50 ASP HB3 1 1
6 16614 2 1 50 ASP N N 15.237 -6.778 -5.594 1.00 . B B . 50 ASP N 1 1
6 16615 2 1 50 ASP O O 16.593 -4.733 -7.551 1.00 . B B . 50 ASP O 1 1
6 16616 2 1 50 ASP OD1 O 15.021 -6.530 -9.794 1.00 . B B . 50 ASP OD1 1 1
6 16617 2 1 50 ASP OD2 O 12.848 -6.681 -9.566 1.00 . B B . 50 ASP OD2 1 1
6 16618 2 1 51 VAL C C 19.020 -5.480 -9.271 1.00 . B B . 51 VAL C 1 1
6 16619 2 1 51 VAL CA C 18.986 -6.088 -7.870 1.00 . B B . 51 VAL CA 1 1
6 16620 2 1 51 VAL CB C 20.127 -7.135 -7.736 1.00 . B B . 51 VAL CB 1 1
6 16621 2 1 51 VAL CG1 C 20.255 -7.595 -6.271 1.00 . B B . 51 VAL CG1 1 1
6 16622 2 1 51 VAL CG2 C 19.887 -8.368 -8.643 1.00 . B B . 51 VAL CG2 1 1
6 16623 2 1 51 VAL H H 17.636 -7.683 -7.439 1.00 . B B . 51 VAL H 1 1
6 16624 2 1 51 VAL HA H 19.173 -5.284 -7.156 1.00 . B B . 51 VAL HA 1 1
6 16625 2 1 51 VAL HB H 21.058 -6.663 -8.033 1.00 . B B . 51 VAL HB 1 1
6 16626 2 1 51 VAL HG11 H 21.103 -8.271 -6.176 1.00 . B B . 51 VAL HG11 1 1
6 16627 2 1 51 VAL HG12 H 20.420 -6.726 -5.632 1.00 . B B . 51 VAL HG12 1 1
6 16628 2 1 51 VAL HG13 H 19.344 -8.108 -5.957 1.00 . B B . 51 VAL HG13 1 1
6 16629 2 1 51 VAL HG21 H 20.723 -9.057 -8.543 1.00 . B B . 51 VAL HG21 1 1
6 16630 2 1 51 VAL HG22 H 18.966 -8.876 -8.356 1.00 . B B . 51 VAL HG22 1 1
6 16631 2 1 51 VAL HG23 H 19.818 -8.049 -9.684 1.00 . B B . 51 VAL HG23 1 1
6 16632 2 1 51 VAL N N 17.689 -6.686 -7.566 1.00 . B B . 51 VAL N 1 1
6 16633 2 1 51 VAL O O 19.813 -4.594 -9.549 1.00 . B B . 51 VAL O 1 1
6 16634 2 1 52 ASP C C 17.313 -4.072 -11.473 1.00 . B B . 52 ASP C 1 1
6 16635 2 1 52 ASP CA C 18.044 -5.410 -11.497 1.00 . B B . 52 ASP CA 1 1
6 16636 2 1 52 ASP CB C 17.293 -6.411 -12.386 1.00 . B B . 52 ASP CB 1 1
6 16637 2 1 52 ASP CG C 16.983 -5.857 -13.761 1.00 . B B . 52 ASP CG 1 1
6 16638 2 1 52 ASP H H 17.484 -6.655 -9.859 1.00 . B B . 52 ASP H 1 1
6 16639 2 1 52 ASP HA H 19.047 -5.256 -11.898 1.00 . B B . 52 ASP HA 1 1
6 16640 2 1 52 ASP HB2 H 17.891 -7.316 -12.486 1.00 . B B . 52 ASP HB2 1 1
6 16641 2 1 52 ASP HB3 H 16.354 -6.672 -11.904 1.00 . B B . 52 ASP HB3 1 1
6 16642 2 1 52 ASP N N 18.135 -5.940 -10.140 1.00 . B B . 52 ASP N 1 1
6 16643 2 1 52 ASP O O 17.760 -3.094 -12.067 1.00 . B B . 52 ASP O 1 1
6 16644 2 1 52 ASP OD1 O 17.835 -5.966 -14.670 1.00 . B B . 52 ASP OD1 1 1
6 16645 2 1 52 ASP OD2 O 15.852 -5.366 -13.964 1.00 . B B . 52 ASP OD2 1 1
6 16646 2 1 53 ALA C C 16.004 -1.704 -9.894 1.00 . B B . 53 ALA C 1 1
6 16647 2 1 53 ALA CA C 15.377 -2.819 -10.736 1.00 . B B . 53 ALA CA 1 1
6 16648 2 1 53 ALA CB C 13.985 -3.153 -10.208 1.00 . B B . 53 ALA CB 1 1
6 16649 2 1 53 ALA H H 15.867 -4.855 -10.278 1.00 . B B . 53 ALA H 1 1
6 16650 2 1 53 ALA HA H 15.279 -2.452 -11.761 1.00 . B B . 53 ALA HA 1 1
6 16651 2 1 53 ALA HB1 H 13.554 -3.964 -10.802 1.00 . B B . 53 ALA HB1 1 1
6 16652 2 1 53 ALA HB2 H 14.054 -3.469 -9.170 1.00 . B B . 53 ALA HB2 1 1
6 16653 2 1 53 ALA HB3 H 13.346 -2.274 -10.279 1.00 . B B . 53 ALA HB3 1 1
6 16654 2 1 53 ALA N N 16.197 -4.022 -10.766 1.00 . B B . 53 ALA N 1 1
6 16655 2 1 53 ALA O O 15.922 -0.533 -10.255 1.00 . B B . 53 ALA O 1 1
6 16656 2 1 54 VAL C C 18.298 -0.317 -8.576 1.00 . B B . 54 VAL C 1 1
6 16657 2 1 54 VAL CA C 17.188 -1.067 -7.863 1.00 . B B . 54 VAL CA 1 1
6 16658 2 1 54 VAL CB C 17.695 -1.715 -6.537 1.00 . B B . 54 VAL CB 1 1
6 16659 2 1 54 VAL CG1 C 18.899 -2.545 -6.760 1.00 . B B . 54 VAL CG1 1 1
6 16660 2 1 54 VAL CG2 C 17.973 -0.659 -5.475 1.00 . B B . 54 VAL CG2 1 1
6 16661 2 1 54 VAL H H 16.673 -3.046 -8.508 1.00 . B B . 54 VAL H 1 1
6 16662 2 1 54 VAL HA H 16.431 -0.365 -7.602 1.00 . B B . 54 VAL HA 1 1
6 16663 2 1 54 VAL HB H 16.923 -2.370 -6.176 1.00 . B B . 54 VAL HB 1 1
6 16664 2 1 54 VAL HG11 H 18.724 -3.182 -7.621 1.00 . B B . 54 VAL HG11 1 1
6 16665 2 1 54 VAL HG12 H 19.755 -1.903 -6.950 1.00 . B B . 54 VAL HG12 1 1
6 16666 2 1 54 VAL HG13 H 19.081 -3.161 -5.887 1.00 . B B . 54 VAL HG13 1 1
6 16667 2 1 54 VAL HG21 H 17.047 -0.162 -5.210 1.00 . B B . 54 VAL HG21 1 1
6 16668 2 1 54 VAL HG22 H 18.387 -1.138 -4.587 1.00 . B B . 54 VAL HG22 1 1
6 16669 2 1 54 VAL HG23 H 18.685 0.080 -5.854 1.00 . B B . 54 VAL HG23 1 1
6 16670 2 1 54 VAL N N 16.613 -2.063 -8.769 1.00 . B B . 54 VAL N 1 1
6 16671 2 1 54 VAL O O 18.458 0.895 -8.415 1.00 . B B . 54 VAL O 1 1
6 16672 2 1 55 ASP C C 19.796 0.334 -11.243 1.00 . B B . 55 ASP C 1 1
6 16673 2 1 55 ASP CA C 20.205 -0.465 -10.030 1.00 . B B . 55 ASP CA 1 1
6 16674 2 1 55 ASP CB C 21.166 -1.568 -10.422 1.00 . B B . 55 ASP CB 1 1
6 16675 2 1 55 ASP CG C 22.535 -1.032 -10.814 1.00 . B B . 55 ASP CG 1 1
6 16676 2 1 55 ASP H H 18.880 -2.030 -9.497 1.00 . B B . 55 ASP H 1 1
6 16677 2 1 55 ASP HA H 20.692 0.192 -9.323 1.00 . B B . 55 ASP HA 1 1
6 16678 2 1 55 ASP HB2 H 21.259 -2.249 -9.568 1.00 . B B . 55 ASP HB2 1 1
6 16679 2 1 55 ASP HB3 H 20.745 -2.112 -11.263 1.00 . B B . 55 ASP HB3 1 1
6 16680 2 1 55 ASP N N 19.055 -1.038 -9.385 1.00 . B B . 55 ASP N 1 1
6 16681 2 1 55 ASP O O 20.403 1.335 -11.568 1.00 . B B . 55 ASP O 1 1
6 16682 2 1 55 ASP OD1 O 23.044 -0.127 -10.115 1.00 . B B . 55 ASP OD1 1 1
6 16683 2 1 55 ASP OD2 O 23.100 -1.507 -11.824 1.00 . B B . 55 ASP OD2 1 1
6 16684 2 1 56 LYS C C 17.763 2.055 -12.706 1.00 . B B . 56 LYS C 1 1
6 16685 2 1 56 LYS CA C 18.225 0.656 -13.055 1.00 . B B . 56 LYS CA 1 1
6 16686 2 1 56 LYS CB C 17.093 -0.110 -13.727 1.00 . B B . 56 LYS CB 1 1
6 16687 2 1 56 LYS CD C 16.514 -2.064 -15.163 1.00 . B B . 56 LYS CD 1 1
6 16688 2 1 56 LYS CE C 17.102 -3.118 -16.071 1.00 . B B . 56 LYS CE 1 1
6 16689 2 1 56 LYS CG C 17.614 -1.153 -14.684 1.00 . B B . 56 LYS CG 1 1
6 16690 2 1 56 LYS H H 18.229 -0.915 -11.591 1.00 . B B . 56 LYS H 1 1
6 16691 2 1 56 LYS HA H 19.042 0.757 -13.770 1.00 . B B . 56 LYS HA 1 1
6 16692 2 1 56 LYS HB2 H 16.488 -0.591 -12.959 1.00 . B B . 56 LYS HB2 1 1
6 16693 2 1 56 LYS HB3 H 16.468 0.591 -14.282 1.00 . B B . 56 LYS HB3 1 1
6 16694 2 1 56 LYS HD2 H 16.051 -2.547 -14.301 1.00 . B B . 56 LYS HD2 1 1
6 16695 2 1 56 LYS HD3 H 15.766 -1.487 -15.703 1.00 . B B . 56 LYS HD3 1 1
6 16696 2 1 56 LYS HE2 H 17.494 -2.645 -16.971 1.00 . B B . 56 LYS HE2 1 1
6 16697 2 1 56 LYS HE3 H 17.923 -3.613 -15.540 1.00 . B B . 56 LYS HE3 1 1
6 16698 2 1 56 LYS HG2 H 18.071 -0.657 -15.540 1.00 . B B . 56 LYS HG2 1 1
6 16699 2 1 56 LYS HG3 H 18.372 -1.752 -14.180 1.00 . B B . 56 LYS HG3 1 1
6 16700 2 1 56 LYS HZ1 H 16.501 -4.826 -17.052 1.00 . B B . 56 LYS HZ1 1 1
6 16701 2 1 56 LYS HZ2 H 15.297 -3.706 -16.882 1.00 . B B . 56 LYS HZ2 1 1
6 16702 2 1 56 LYS HZ3 H 15.780 -4.619 -15.586 1.00 . B B . 56 LYS HZ3 1 1
6 16703 2 1 56 LYS N N 18.718 -0.076 -11.894 1.00 . B B . 56 LYS N 1 1
6 16704 2 1 56 LYS NZ N 16.086 -4.144 -16.437 1.00 . B B . 56 LYS NZ 1 1
6 16705 2 1 56 LYS O O 17.945 2.956 -13.501 1.00 . B B . 56 LYS O 1 1
6 16706 2 1 57 VAL C C 17.987 4.466 -10.924 1.00 . B B . 57 VAL C 1 1
6 16707 2 1 57 VAL CA C 16.754 3.599 -11.129 1.00 . B B . 57 VAL CA 1 1
6 16708 2 1 57 VAL CB C 15.924 3.565 -9.806 1.00 . B B . 57 VAL CB 1 1
6 16709 2 1 57 VAL CG1 C 15.521 4.981 -9.379 1.00 . B B . 57 VAL CG1 1 1
6 16710 2 1 57 VAL CG2 C 14.667 2.711 -9.987 1.00 . B B . 57 VAL CG2 1 1
6 16711 2 1 57 VAL H H 17.090 1.493 -10.865 1.00 . B B . 57 VAL H 1 1
6 16712 2 1 57 VAL HA H 16.146 4.027 -11.927 1.00 . B B . 57 VAL HA 1 1
6 16713 2 1 57 VAL HB H 16.536 3.121 -9.020 1.00 . B B . 57 VAL HB 1 1
6 16714 2 1 57 VAL HG11 H 16.407 5.549 -9.099 1.00 . B B . 57 VAL HG11 1 1
6 16715 2 1 57 VAL HG12 H 15.024 5.484 -10.210 1.00 . B B . 57 VAL HG12 1 1
6 16716 2 1 57 VAL HG13 H 14.843 4.932 -8.525 1.00 . B B . 57 VAL HG13 1 1
6 16717 2 1 57 VAL HG21 H 14.939 1.703 -10.288 1.00 . B B . 57 VAL HG21 1 1
6 16718 2 1 57 VAL HG22 H 14.125 2.661 -9.044 1.00 . B B . 57 VAL HG22 1 1
6 16719 2 1 57 VAL HG23 H 14.025 3.153 -10.752 1.00 . B B . 57 VAL HG23 1 1
6 16720 2 1 57 VAL N N 17.203 2.259 -11.521 1.00 . B B . 57 VAL N 1 1
6 16721 2 1 57 VAL O O 18.043 5.631 -11.309 1.00 . B B . 57 VAL O 1 1
6 16722 2 1 58 MET C C 21.005 4.899 -11.232 1.00 . B B . 58 MET C 1 1
6 16723 2 1 58 MET CA C 20.218 4.581 -9.999 1.00 . B B . 58 MET CA 1 1
6 16724 2 1 58 MET CB C 21.048 3.729 -9.061 1.00 . B B . 58 MET CB 1 1
6 16725 2 1 58 MET CE C 19.857 4.558 -5.263 1.00 . B B . 58 MET CE 1 1
6 16726 2 1 58 MET CG C 20.333 3.574 -7.783 1.00 . B B . 58 MET CG 1 1
6 16727 2 1 58 MET H H 18.910 2.900 -10.030 1.00 . B B . 58 MET H 1 1
6 16728 2 1 58 MET HA H 19.966 5.518 -9.504 1.00 . B B . 58 MET HA 1 1
6 16729 2 1 58 MET HB2 H 21.201 2.743 -9.509 1.00 . B B . 58 MET HB2 1 1
6 16730 2 1 58 MET HB3 H 22.011 4.200 -8.884 1.00 . B B . 58 MET HB3 1 1
6 16731 2 1 58 MET HE1 H 20.615 3.904 -4.828 1.00 . B B . 58 MET HE1 1 1
6 16732 2 1 58 MET HE2 H 19.694 5.416 -4.611 1.00 . B B . 58 MET HE2 1 1
6 16733 2 1 58 MET HE3 H 18.924 3.997 -5.379 1.00 . B B . 58 MET HE3 1 1
6 16734 2 1 58 MET HG2 H 19.290 3.334 -8.014 1.00 . B B . 58 MET HG2 1 1
6 16735 2 1 58 MET HG3 H 20.783 2.767 -7.218 1.00 . B B . 58 MET HG3 1 1
6 16736 2 1 58 MET N N 18.993 3.870 -10.315 1.00 . B B . 58 MET N 1 1
6 16737 2 1 58 MET O O 21.418 6.024 -11.420 1.00 . B B . 58 MET O 1 1
6 16738 2 1 58 MET SD S 20.400 5.110 -6.831 1.00 . B B . 58 MET SD 1 1
6 16739 2 1 59 LYS C C 21.238 5.091 -14.212 1.00 . B B . 59 LYS C 1 1
6 16740 2 1 59 LYS CA C 21.949 4.104 -13.313 1.00 . B B . 59 LYS CA 1 1
6 16741 2 1 59 LYS CB C 22.145 2.770 -14.040 1.00 . B B . 59 LYS CB 1 1
6 16742 2 1 59 LYS CD C 24.528 3.242 -14.845 1.00 . B B . 59 LYS CD 1 1
6 16743 2 1 59 LYS CE C 24.890 4.612 -15.409 1.00 . B B . 59 LYS CE 1 1
6 16744 2 1 59 LYS CG C 23.083 2.857 -15.249 1.00 . B B . 59 LYS CG 1 1
6 16745 2 1 59 LYS H H 20.832 2.980 -11.868 1.00 . B B . 59 LYS H 1 1
6 16746 2 1 59 LYS HA H 22.921 4.519 -13.056 1.00 . B B . 59 LYS HA 1 1
6 16747 2 1 59 LYS HB2 H 22.550 2.043 -13.335 1.00 . B B . 59 LYS HB2 1 1
6 16748 2 1 59 LYS HB3 H 21.171 2.415 -14.380 1.00 . B B . 59 LYS HB3 1 1
6 16749 2 1 59 LYS HD2 H 24.612 3.262 -13.759 1.00 . B B . 59 LYS HD2 1 1
6 16750 2 1 59 LYS HD3 H 25.218 2.496 -15.239 1.00 . B B . 59 LYS HD3 1 1
6 16751 2 1 59 LYS HE2 H 24.858 4.553 -16.499 1.00 . B B . 59 LYS HE2 1 1
6 16752 2 1 59 LYS HE3 H 24.134 5.329 -15.090 1.00 . B B . 59 LYS HE3 1 1
6 16753 2 1 59 LYS HG2 H 23.103 1.890 -15.750 1.00 . B B . 59 LYS HG2 1 1
6 16754 2 1 59 LYS HG3 H 22.686 3.606 -15.944 1.00 . B B . 59 LYS HG3 1 1
6 16755 2 1 59 LYS HZ1 H 26.464 5.943 -15.569 1.00 . B B . 59 LYS HZ1 1 1
6 16756 2 1 59 LYS HZ2 H 26.935 4.428 -15.122 1.00 . B B . 59 LYS HZ2 1 1
6 16757 2 1 59 LYS HZ3 H 26.209 5.435 -14.024 1.00 . B B . 59 LYS HZ3 1 1
6 16758 2 1 59 LYS N N 21.197 3.910 -12.084 1.00 . B B . 59 LYS N 1 1
6 16759 2 1 59 LYS NZ N 26.233 5.139 -14.998 1.00 . B B . 59 LYS NZ 1 1
6 16760 2 1 59 LYS O O 21.879 5.917 -14.845 1.00 . B B . 59 LYS O 1 1
6 16761 2 1 60 GLU C C 19.473 7.397 -14.584 1.00 . B B . 60 GLU C 1 1
6 16762 2 1 60 GLU CA C 19.158 5.990 -15.039 1.00 . B B . 60 GLU CA 1 1
6 16763 2 1 60 GLU CB C 17.646 5.739 -14.910 1.00 . B B . 60 GLU CB 1 1
6 16764 2 1 60 GLU CD C 16.453 8.011 -14.749 1.00 . B B . 60 GLU CD 1 1
6 16765 2 1 60 GLU CG C 16.752 6.781 -15.616 1.00 . B B . 60 GLU CG 1 1
6 16766 2 1 60 GLU H H 19.410 4.353 -13.690 1.00 . B B . 60 GLU H 1 1
6 16767 2 1 60 GLU HA H 19.467 5.882 -16.081 1.00 . B B . 60 GLU HA 1 1
6 16768 2 1 60 GLU HB2 H 17.432 4.757 -15.335 1.00 . B B . 60 GLU HB2 1 1
6 16769 2 1 60 GLU HB3 H 17.379 5.714 -13.851 1.00 . B B . 60 GLU HB3 1 1
6 16770 2 1 60 GLU HG2 H 17.245 7.104 -16.534 1.00 . B B . 60 GLU HG2 1 1
6 16771 2 1 60 GLU HG3 H 15.807 6.305 -15.880 1.00 . B B . 60 GLU HG3 1 1
6 16772 2 1 60 GLU N N 19.916 5.045 -14.234 1.00 . B B . 60 GLU N 1 1
6 16773 2 1 60 GLU O O 19.777 8.266 -15.403 1.00 . B B . 60 GLU O 1 1
6 16774 2 1 60 GLU OE1 O 15.866 7.869 -13.658 1.00 . B B . 60 GLU OE1 1 1
6 16775 2 1 60 GLU OE2 O 16.772 9.136 -15.185 1.00 . B B . 60 GLU OE2 1 1
6 16776 2 1 61 LEU C C 21.054 9.391 -12.854 1.00 . B B . 61 LEU C 1 1
6 16777 2 1 61 LEU CA C 19.588 9.005 -12.823 1.00 . B B . 61 LEU CA 1 1
6 16778 2 1 61 LEU CB C 18.975 9.177 -11.437 1.00 . B B . 61 LEU CB 1 1
6 16779 2 1 61 LEU CD1 C 20.596 10.355 -9.894 1.00 . B B . 61 LEU CD1 1 1
6 16780 2 1 61 LEU CD2 C 19.115 8.504 -9.032 1.00 . B B . 61 LEU CD2 1 1
6 16781 2 1 61 LEU CG C 19.909 9.024 -10.231 1.00 . B B . 61 LEU CG 1 1
6 16782 2 1 61 LEU H H 19.231 6.898 -12.593 1.00 . B B . 61 LEU H 1 1
6 16783 2 1 61 LEU HA H 19.053 9.659 -13.511 1.00 . B B . 61 LEU HA 1 1
6 16784 2 1 61 LEU HB2 H 18.545 10.170 -11.400 1.00 . B B . 61 LEU HB2 1 1
6 16785 2 1 61 LEU HB3 H 18.162 8.459 -11.339 1.00 . B B . 61 LEU HB3 1 1
6 16786 2 1 61 LEU HD11 H 20.499 11.069 -10.727 1.00 . B B . 61 LEU HD11 1 1
6 16787 2 1 61 LEU HD12 H 21.654 10.172 -9.717 1.00 . B B . 61 LEU HD12 1 1
6 16788 2 1 61 LEU HD13 H 20.147 10.788 -9.008 1.00 . B B . 61 LEU HD13 1 1
6 16789 2 1 61 LEU HD21 H 18.334 9.216 -8.766 1.00 . B B . 61 LEU HD21 1 1
6 16790 2 1 61 LEU HD22 H 19.783 8.363 -8.187 1.00 . B B . 61 LEU HD22 1 1
6 16791 2 1 61 LEU HD23 H 18.658 7.546 -9.287 1.00 . B B . 61 LEU HD23 1 1
6 16792 2 1 61 LEU HG H 20.676 8.300 -10.475 1.00 . B B . 61 LEU HG 1 1
6 16793 2 1 61 LEU N N 19.423 7.643 -13.283 1.00 . B B . 61 LEU N 1 1
6 16794 2 1 61 LEU O O 21.387 10.556 -12.880 1.00 . B B . 61 LEU O 1 1
6 16795 2 1 62 ASP C C 23.806 9.308 -14.164 1.00 . B B . 62 ASP C 1 1
6 16796 2 1 62 ASP CA C 23.366 8.664 -12.851 1.00 . B B . 62 ASP CA 1 1
6 16797 2 1 62 ASP CB C 24.134 7.360 -12.618 1.00 . B B . 62 ASP CB 1 1
6 16798 2 1 62 ASP CG C 25.553 7.591 -12.144 1.00 . B B . 62 ASP CG 1 1
6 16799 2 1 62 ASP H H 21.610 7.447 -12.828 1.00 . B B . 62 ASP H 1 1
6 16800 2 1 62 ASP HA H 23.577 9.340 -12.037 1.00 . B B . 62 ASP HA 1 1
6 16801 2 1 62 ASP HB2 H 23.622 6.781 -11.860 1.00 . B B . 62 ASP HB2 1 1
6 16802 2 1 62 ASP HB3 H 24.152 6.790 -13.544 1.00 . B B . 62 ASP HB3 1 1
6 16803 2 1 62 ASP N N 21.933 8.407 -12.861 1.00 . B B . 62 ASP N 1 1
6 16804 2 1 62 ASP O O 24.794 10.032 -14.210 1.00 . B B . 62 ASP O 1 1
6 16805 2 1 62 ASP OD1 O 25.744 8.273 -11.101 1.00 . B B . 62 ASP OD1 1 1
6 16806 2 1 62 ASP OD2 O 26.470 6.959 -12.722 1.00 . B B . 62 ASP OD2 1 1
6 16807 2 1 63 GLU C C 22.452 10.838 -16.814 1.00 . B B . 63 GLU C 1 1
6 16808 2 1 63 GLU CA C 23.345 9.641 -16.542 1.00 . B B . 63 GLU CA 1 1
6 16809 2 1 63 GLU CB C 23.178 8.584 -17.635 1.00 . B B . 63 GLU CB 1 1
6 16810 2 1 63 GLU CD C 24.174 6.426 -18.550 1.00 . B B . 63 GLU CD 1 1
6 16811 2 1 63 GLU CG C 24.050 7.377 -17.369 1.00 . B B . 63 GLU CG 1 1
6 16812 2 1 63 GLU H H 22.221 8.481 -15.129 1.00 . B B . 63 GLU H 1 1
6 16813 2 1 63 GLU HA H 24.379 9.980 -16.548 1.00 . B B . 63 GLU HA 1 1
6 16814 2 1 63 GLU HB2 H 22.135 8.271 -17.677 1.00 . B B . 63 GLU HB2 1 1
6 16815 2 1 63 GLU HB3 H 23.459 9.023 -18.593 1.00 . B B . 63 GLU HB3 1 1
6 16816 2 1 63 GLU HG2 H 25.046 7.723 -17.091 1.00 . B B . 63 GLU HG2 1 1
6 16817 2 1 63 GLU HG3 H 23.635 6.832 -16.525 1.00 . B B . 63 GLU HG3 1 1
6 16818 2 1 63 GLU N N 23.043 9.070 -15.226 1.00 . B B . 63 GLU N 1 1
6 16819 2 1 63 GLU O O 22.840 11.775 -17.499 1.00 . B B . 63 GLU O 1 1
6 16820 2 1 63 GLU OE1 O 23.285 6.398 -19.423 1.00 . B B . 63 GLU OE1 1 1
6 16821 2 1 63 GLU OE2 O 25.170 5.660 -18.566 1.00 . B B . 63 GLU OE2 1 1
6 16822 2 1 64 ASN C C 20.632 12.864 -15.012 1.00 . B B . 64 ASN C 1 1
6 16823 2 1 64 ASN CA C 20.368 11.974 -16.229 1.00 . B B . 64 ASN CA 1 1
6 16824 2 1 64 ASN CB C 18.919 11.473 -16.242 1.00 . B B . 64 ASN CB 1 1
6 16825 2 1 64 ASN CG C 18.519 10.894 -17.579 1.00 . B B . 64 ASN CG 1 1
6 16826 2 1 64 ASN H H 21.039 10.046 -15.606 1.00 . B B . 64 ASN H 1 1
6 16827 2 1 64 ASN HA H 20.554 12.551 -17.134 1.00 . B B . 64 ASN HA 1 1
6 16828 2 1 64 ASN HB2 H 18.800 10.714 -15.474 1.00 . B B . 64 ASN HB2 1 1
6 16829 2 1 64 ASN HB3 H 18.250 12.297 -16.019 1.00 . B B . 64 ASN HB3 1 1
6 16830 2 1 64 ASN HD21 H 18.881 9.037 -16.910 1.00 . B B . 64 ASN HD21 1 1
6 16831 2 1 64 ASN HD22 H 18.337 9.176 -18.571 1.00 . B B . 64 ASN HD22 1 1
6 16832 2 1 64 ASN N N 21.293 10.843 -16.174 1.00 . B B . 64 ASN N 1 1
6 16833 2 1 64 ASN ND2 N 18.586 9.600 -17.700 1.00 . B B . 64 ASN ND2 1 1
6 16834 2 1 64 ASN O O 19.764 13.600 -14.537 1.00 . B B . 64 ASN O 1 1
6 16835 2 1 64 ASN OD1 O 18.152 11.616 -18.491 1.00 . B B . 64 ASN OD1 1 1
6 16836 2 1 65 GLY C C 22.695 14.917 -13.670 1.00 . B B . 65 GLY C 1 1
6 16837 2 1 65 GLY CA C 22.263 13.516 -13.319 1.00 . B B . 65 GLY CA 1 1
6 16838 2 1 65 GLY H H 22.528 12.180 -14.935 1.00 . B B . 65 GLY H 1 1
6 16839 2 1 65 GLY HA2 H 21.428 13.557 -12.623 1.00 . B B . 65 GLY HA2 1 1
6 16840 2 1 65 GLY HA3 H 23.091 12.988 -12.845 1.00 . B B . 65 GLY HA3 1 1
6 16841 2 1 65 GLY N N 21.856 12.787 -14.506 1.00 . B B . 65 GLY N 1 1
6 16842 2 1 65 GLY O O 23.544 15.519 -13.025 1.00 . B B . 65 GLY O 1 1
6 16843 2 1 66 ASP C C 21.261 17.723 -14.821 1.00 . B B . 66 ASP C 1 1
6 16844 2 1 66 ASP CA C 22.386 16.782 -15.192 1.00 . B B . 66 ASP CA 1 1
6 16845 2 1 66 ASP CB C 22.513 16.790 -16.720 1.00 . B B . 66 ASP CB 1 1
6 16846 2 1 66 ASP CG C 21.203 16.454 -17.430 1.00 . B B . 66 ASP CG 1 1
6 16847 2 1 66 ASP H H 21.406 14.875 -15.218 1.00 . B B . 66 ASP H 1 1
6 16848 2 1 66 ASP HA H 23.316 17.139 -14.753 1.00 . B B . 66 ASP HA 1 1
6 16849 2 1 66 ASP HB2 H 22.814 17.787 -17.028 1.00 . B B . 66 ASP HB2 1 1
6 16850 2 1 66 ASP HB3 H 23.275 16.076 -17.018 1.00 . B B . 66 ASP HB3 1 1
6 16851 2 1 66 ASP N N 22.100 15.434 -14.720 1.00 . B B . 66 ASP N 1 1
6 16852 2 1 66 ASP O O 21.489 18.904 -14.566 1.00 . B B . 66 ASP O 1 1
6 16853 2 1 66 ASP OD1 O 20.547 15.450 -17.059 1.00 . B B . 66 ASP OD1 1 1
6 16854 2 1 66 ASP OD2 O 20.811 17.221 -18.332 1.00 . B B . 66 ASP OD2 1 1
6 16855 2 1 67 GLY C C 18.376 18.010 -13.129 1.00 . B B . 67 GLY C 1 1
6 16856 2 1 67 GLY CA C 18.887 17.995 -14.543 1.00 . B B . 67 GLY CA 1 1
6 16857 2 1 67 GLY H H 19.915 16.202 -14.936 1.00 . B B . 67 GLY H 1 1
6 16858 2 1 67 GLY HA2 H 19.106 19.018 -14.847 1.00 . B B . 67 GLY HA2 1 1
6 16859 2 1 67 GLY HA3 H 18.113 17.610 -15.199 1.00 . B B . 67 GLY HA3 1 1
6 16860 2 1 67 GLY N N 20.056 17.183 -14.740 1.00 . B B . 67 GLY N 1 1
6 16861 2 1 67 GLY O O 19.129 17.906 -12.151 1.00 . B B . 67 GLY O 1 1
6 16862 2 1 68 GLU C C 14.995 17.822 -11.797 1.00 . B B . 68 GLU C 1 1
6 16863 2 1 68 GLU CA C 16.399 18.389 -11.761 1.00 . B B . 68 GLU CA 1 1
6 16864 2 1 68 GLU CB C 16.347 19.895 -11.456 1.00 . B B . 68 GLU CB 1 1
6 16865 2 1 68 GLU CD C 15.515 22.179 -12.184 1.00 . B B . 68 GLU CD 1 1
6 16866 2 1 68 GLU CG C 15.740 20.736 -12.589 1.00 . B B . 68 GLU CG 1 1
6 16867 2 1 68 GLU H H 16.507 18.169 -13.863 1.00 . B B . 68 GLU H 1 1
6 16868 2 1 68 GLU HA H 16.944 17.886 -10.972 1.00 . B B . 68 GLU HA 1 1
6 16869 2 1 68 GLU HB2 H 15.761 20.043 -10.549 1.00 . B B . 68 GLU HB2 1 1
6 16870 2 1 68 GLU HB3 H 17.360 20.248 -11.271 1.00 . B B . 68 GLU HB3 1 1
6 16871 2 1 68 GLU HG2 H 16.400 20.703 -13.455 1.00 . B B . 68 GLU HG2 1 1
6 16872 2 1 68 GLU HG3 H 14.778 20.306 -12.870 1.00 . B B . 68 GLU HG3 1 1
6 16873 2 1 68 GLU N N 17.070 18.171 -13.027 1.00 . B B . 68 GLU N 1 1
6 16874 2 1 68 GLU O O 14.404 17.654 -12.861 1.00 . B B . 68 GLU O 1 1
6 16875 2 1 68 GLU OE1 O 14.761 22.393 -11.211 1.00 . B B . 68 GLU OE1 1 1
6 16876 2 1 68 GLU OE2 O 16.000 23.094 -12.872 1.00 . B B . 68 GLU OE2 1 1
6 16877 2 1 69 VAL C C 12.339 17.719 -9.454 1.00 . B B . 69 VAL C 1 1
6 16878 2 1 69 VAL CA C 13.164 16.925 -10.452 1.00 . B B . 69 VAL CA 1 1
6 16879 2 1 69 VAL CB C 13.280 15.466 -9.922 1.00 . B B . 69 VAL CB 1 1
6 16880 2 1 69 VAL CG1 C 13.717 14.546 -11.034 1.00 . B B . 69 VAL CG1 1 1
6 16881 2 1 69 VAL CG2 C 14.244 15.374 -8.726 1.00 . B B . 69 VAL CG2 1 1
6 16882 2 1 69 VAL H H 15.019 17.697 -9.774 1.00 . B B . 69 VAL H 1 1
6 16883 2 1 69 VAL HA H 12.652 16.912 -11.415 1.00 . B B . 69 VAL HA 1 1
6 16884 2 1 69 VAL HB H 12.303 15.139 -9.588 1.00 . B B . 69 VAL HB 1 1
6 16885 2 1 69 VAL HG11 H 13.865 13.539 -10.644 1.00 . B B . 69 VAL HG11 1 1
6 16886 2 1 69 VAL HG12 H 12.935 14.504 -11.801 1.00 . B B . 69 VAL HG12 1 1
6 16887 2 1 69 VAL HG13 H 14.634 14.912 -11.481 1.00 . B B . 69 VAL HG13 1 1
6 16888 2 1 69 VAL HG21 H 14.005 16.147 -7.995 1.00 . B B . 69 VAL HG21 1 1
6 16889 2 1 69 VAL HG22 H 14.134 14.402 -8.255 1.00 . B B . 69 VAL HG22 1 1
6 16890 2 1 69 VAL HG23 H 15.276 15.498 -9.062 1.00 . B B . 69 VAL HG23 1 1
6 16891 2 1 69 VAL N N 14.476 17.523 -10.619 1.00 . B B . 69 VAL N 1 1
6 16892 2 1 69 VAL O O 12.834 18.656 -8.815 1.00 . B B . 69 VAL O 1 1
6 16893 2 1 70 ASP C C 9.632 16.764 -7.512 1.00 . B B . 70 ASP C 1 1
6 16894 2 1 70 ASP CA C 10.151 17.915 -8.369 1.00 . B B . 70 ASP CA 1 1
6 16895 2 1 70 ASP CB C 8.983 18.561 -9.101 1.00 . B B . 70 ASP CB 1 1
6 16896 2 1 70 ASP CG C 7.950 17.539 -9.542 1.00 . B B . 70 ASP CG 1 1
6 16897 2 1 70 ASP H H 10.743 16.542 -9.863 1.00 . B B . 70 ASP H 1 1
6 16898 2 1 70 ASP HA H 10.649 18.656 -7.746 1.00 . B B . 70 ASP HA 1 1
6 16899 2 1 70 ASP HB2 H 8.501 19.270 -8.428 1.00 . B B . 70 ASP HB2 1 1
6 16900 2 1 70 ASP HB3 H 9.368 19.104 -9.964 1.00 . B B . 70 ASP HB3 1 1
6 16901 2 1 70 ASP N N 11.085 17.330 -9.319 1.00 . B B . 70 ASP N 1 1
6 16902 2 1 70 ASP O O 10.071 15.624 -7.677 1.00 . B B . 70 ASP O 1 1
6 16903 2 1 70 ASP OD1 O 8.322 16.559 -10.222 1.00 . B B . 70 ASP OD1 1 1
6 16904 2 1 70 ASP OD2 O 6.802 17.628 -9.060 1.00 . B B . 70 ASP OD2 1 1
6 16905 2 1 71 PHE C C 7.527 14.828 -6.602 1.00 . B B . 71 PHE C 1 1
6 16906 2 1 71 PHE CA C 8.050 16.030 -5.805 1.00 . B B . 71 PHE CA 1 1
6 16907 2 1 71 PHE CB C 6.888 16.659 -5.031 1.00 . B B . 71 PHE CB 1 1
6 16908 2 1 71 PHE CD1 C 6.557 15.400 -2.878 1.00 . B B . 71 PHE CD1 1 1
6 16909 2 1 71 PHE CD2 C 4.969 15.048 -4.673 1.00 . B B . 71 PHE CD2 1 1
6 16910 2 1 71 PHE CE1 C 5.829 14.513 -2.066 1.00 . B B . 71 PHE CE1 1 1
6 16911 2 1 71 PHE CE2 C 4.237 14.153 -3.861 1.00 . B B . 71 PHE CE2 1 1
6 16912 2 1 71 PHE CG C 6.129 15.683 -4.180 1.00 . B B . 71 PHE CG 1 1
6 16913 2 1 71 PHE CZ C 4.667 13.898 -2.547 1.00 . B B . 71 PHE CZ 1 1
6 16914 2 1 71 PHE H H 8.330 17.997 -6.574 1.00 . B B . 71 PHE H 1 1
6 16915 2 1 71 PHE HA H 8.793 15.662 -5.097 1.00 . B B . 71 PHE HA 1 1
6 16916 2 1 71 PHE HB2 H 7.274 17.453 -4.392 1.00 . B B . 71 PHE HB2 1 1
6 16917 2 1 71 PHE HB3 H 6.194 17.102 -5.743 1.00 . B B . 71 PHE HB3 1 1
6 16918 2 1 71 PHE HD1 H 7.447 15.872 -2.487 1.00 . B B . 71 PHE HD1 1 1
6 16919 2 1 71 PHE HD2 H 4.637 15.248 -5.673 1.00 . B B . 71 PHE HD2 1 1
6 16920 2 1 71 PHE HE1 H 6.157 14.316 -1.066 1.00 . B B . 71 PHE HE1 1 1
6 16921 2 1 71 PHE HE2 H 3.349 13.669 -4.249 1.00 . B B . 71 PHE HE2 1 1
6 16922 2 1 71 PHE HZ H 4.111 13.227 -1.910 1.00 . B B . 71 PHE HZ 1 1
6 16923 2 1 71 PHE N N 8.673 17.052 -6.643 1.00 . B B . 71 PHE N 1 1
6 16924 2 1 71 PHE O O 7.790 13.700 -6.231 1.00 . B B . 71 PHE O 1 1
6 16925 2 1 72 GLN C C 7.278 12.973 -8.916 1.00 . B B . 72 GLN C 1 1
6 16926 2 1 72 GLN CA C 6.213 13.960 -8.466 1.00 . B B . 72 GLN CA 1 1
6 16927 2 1 72 GLN CB C 5.490 14.498 -9.701 1.00 . B B . 72 GLN CB 1 1
6 16928 2 1 72 GLN CD C 3.887 13.921 -11.544 1.00 . B B . 72 GLN CD 1 1
6 16929 2 1 72 GLN CG C 4.770 13.408 -10.446 1.00 . B B . 72 GLN CG 1 1
6 16930 2 1 72 GLN H H 6.631 16.009 -7.991 1.00 . B B . 72 GLN H 1 1
6 16931 2 1 72 GLN HA H 5.479 13.422 -7.861 1.00 . B B . 72 GLN HA 1 1
6 16932 2 1 72 GLN HB2 H 4.766 15.244 -9.392 1.00 . B B . 72 GLN HB2 1 1
6 16933 2 1 72 GLN HB3 H 6.212 14.967 -10.368 1.00 . B B . 72 GLN HB3 1 1
6 16934 2 1 72 GLN HE21 H 2.883 12.209 -11.483 1.00 . B B . 72 GLN HE21 1 1
6 16935 2 1 72 GLN HE22 H 2.336 13.380 -12.669 1.00 . B B . 72 GLN HE22 1 1
6 16936 2 1 72 GLN HG2 H 5.503 12.726 -10.879 1.00 . B B . 72 GLN HG2 1 1
6 16937 2 1 72 GLN HG3 H 4.154 12.850 -9.742 1.00 . B B . 72 GLN HG3 1 1
6 16938 2 1 72 GLN N N 6.795 15.058 -7.683 1.00 . B B . 72 GLN N 1 1
6 16939 2 1 72 GLN NE2 N 2.962 13.105 -11.934 1.00 . B B . 72 GLN NE2 1 1
6 16940 2 1 72 GLN O O 7.104 11.769 -8.789 1.00 . B B . 72 GLN O 1 1
6 16941 2 1 72 GLN OE1 O 4.022 15.030 -12.029 1.00 . B B . 72 GLN OE1 1 1
6 16942 2 1 73 GLU C C 10.117 11.888 -8.934 1.00 . B B . 73 GLU C 1 1
6 16943 2 1 73 GLU CA C 9.409 12.634 -10.034 1.00 . B B . 73 GLU CA 1 1
6 16944 2 1 73 GLU CB C 10.428 13.483 -10.766 1.00 . B B . 73 GLU CB 1 1
6 16945 2 1 73 GLU CD C 11.082 12.039 -12.728 1.00 . B B . 73 GLU CD 1 1
6 16946 2 1 73 GLU CG C 10.418 13.334 -12.268 1.00 . B B . 73 GLU CG 1 1
6 16947 2 1 73 GLU H H 8.498 14.492 -9.461 1.00 . B B . 73 GLU H 1 1
6 16948 2 1 73 GLU HA H 8.967 11.924 -10.725 1.00 . B B . 73 GLU HA 1 1
6 16949 2 1 73 GLU HB2 H 10.254 14.530 -10.516 1.00 . B B . 73 GLU HB2 1 1
6 16950 2 1 73 GLU HB3 H 11.414 13.204 -10.407 1.00 . B B . 73 GLU HB3 1 1
6 16951 2 1 73 GLU HG2 H 9.395 13.367 -12.611 1.00 . B B . 73 GLU HG2 1 1
6 16952 2 1 73 GLU HG3 H 10.952 14.179 -12.707 1.00 . B B . 73 GLU HG3 1 1
6 16953 2 1 73 GLU N N 8.375 13.485 -9.448 1.00 . B B . 73 GLU N 1 1
6 16954 2 1 73 GLU O O 10.381 10.701 -9.020 1.00 . B B . 73 GLU O 1 1
6 16955 2 1 73 GLU OE1 O 10.386 11.010 -12.821 1.00 . B B . 73 GLU OE1 1 1
6 16956 2 1 73 GLU OE2 O 12.307 12.060 -13.005 1.00 . B B . 73 GLU OE2 1 1
6 16957 2 1 74 TYR C C 10.302 10.872 -6.154 1.00 . B B . 74 TYR C 1 1
6 16958 2 1 74 TYR CA C 11.094 12.038 -6.738 1.00 . B B . 74 TYR CA 1 1
6 16959 2 1 74 TYR CB C 11.301 13.145 -5.720 1.00 . B B . 74 TYR CB 1 1
6 16960 2 1 74 TYR CD1 C 12.245 12.084 -3.627 1.00 . B B . 74 TYR CD1 1 1
6 16961 2 1 74 TYR CD2 C 10.017 13.017 -3.559 1.00 . B B . 74 TYR CD2 1 1
6 16962 2 1 74 TYR CE1 C 12.169 11.774 -2.251 1.00 . B B . 74 TYR CE1 1 1
6 16963 2 1 74 TYR CE2 C 9.928 12.679 -2.162 1.00 . B B . 74 TYR CE2 1 1
6 16964 2 1 74 TYR CG C 11.185 12.732 -4.284 1.00 . B B . 74 TYR CG 1 1
6 16965 2 1 74 TYR CZ C 11.021 12.085 -1.532 1.00 . B B . 74 TYR CZ 1 1
6 16966 2 1 74 TYR H H 10.133 13.587 -7.833 1.00 . B B . 74 TYR H 1 1
6 16967 2 1 74 TYR HA H 12.067 11.663 -7.058 1.00 . B B . 74 TYR HA 1 1
6 16968 2 1 74 TYR HB2 H 12.281 13.588 -5.883 1.00 . B B . 74 TYR HB2 1 1
6 16969 2 1 74 TYR HB3 H 10.556 13.915 -5.900 1.00 . B B . 74 TYR HB3 1 1
6 16970 2 1 74 TYR HD1 H 13.133 11.830 -4.179 1.00 . B B . 74 TYR HD1 1 1
6 16971 2 1 74 TYR HD2 H 9.187 13.507 -4.081 1.00 . B B . 74 TYR HD2 1 1
6 16972 2 1 74 TYR HE1 H 12.995 11.294 -1.758 1.00 . B B . 74 TYR HE1 1 1
6 16973 2 1 74 TYR HE2 H 9.036 12.882 -1.584 1.00 . B B . 74 TYR HE2 1 1
6 16974 2 1 74 TYR HH H 10.199 12.179 0.232 1.00 . B B . 74 TYR HH 1 1
6 16975 2 1 74 TYR N N 10.402 12.606 -7.869 1.00 . B B . 74 TYR N 1 1
6 16976 2 1 74 TYR O O 10.875 9.844 -5.818 1.00 . B B . 74 TYR O 1 1
6 16977 2 1 74 TYR OH O 10.974 11.805 -0.195 1.00 . B B . 74 TYR OH 1 1
6 16978 2 1 75 VAL C C 8.088 8.745 -6.452 1.00 . B B . 75 VAL C 1 1
6 16979 2 1 75 VAL CA C 8.152 9.951 -5.516 1.00 . B B . 75 VAL CA 1 1
6 16980 2 1 75 VAL CB C 6.724 10.466 -5.217 1.00 . B B . 75 VAL CB 1 1
6 16981 2 1 75 VAL CG1 C 5.833 9.332 -4.768 1.00 . B B . 75 VAL CG1 1 1
6 16982 2 1 75 VAL CG2 C 6.757 11.521 -4.128 1.00 . B B . 75 VAL CG2 1 1
6 16983 2 1 75 VAL H H 8.542 11.854 -6.421 1.00 . B B . 75 VAL H 1 1
6 16984 2 1 75 VAL HA H 8.597 9.623 -4.579 1.00 . B B . 75 VAL HA 1 1
6 16985 2 1 75 VAL HB H 6.306 10.902 -6.123 1.00 . B B . 75 VAL HB 1 1
6 16986 2 1 75 VAL HG11 H 4.889 9.723 -4.398 1.00 . B B . 75 VAL HG11 1 1
6 16987 2 1 75 VAL HG12 H 5.638 8.680 -5.618 1.00 . B B . 75 VAL HG12 1 1
6 16988 2 1 75 VAL HG13 H 6.322 8.761 -3.976 1.00 . B B . 75 VAL HG13 1 1
6 16989 2 1 75 VAL HG21 H 7.160 11.098 -3.210 1.00 . B B . 75 VAL HG21 1 1
6 16990 2 1 75 VAL HG22 H 7.373 12.352 -4.440 1.00 . B B . 75 VAL HG22 1 1
6 16991 2 1 75 VAL HG23 H 5.751 11.884 -3.953 1.00 . B B . 75 VAL HG23 1 1
6 16992 2 1 75 VAL N N 8.987 11.005 -6.083 1.00 . B B . 75 VAL N 1 1
6 16993 2 1 75 VAL O O 8.107 7.606 -5.996 1.00 . B B . 75 VAL O 1 1
6 16994 2 1 76 VAL C C 9.315 7.026 -8.528 1.00 . B B . 76 VAL C 1 1
6 16995 2 1 76 VAL CA C 8.068 7.888 -8.735 1.00 . B B . 76 VAL CA 1 1
6 16996 2 1 76 VAL CB C 8.079 8.452 -10.195 1.00 . B B . 76 VAL CB 1 1
6 16997 2 1 76 VAL CG1 C 8.302 7.331 -11.228 1.00 . B B . 76 VAL CG1 1 1
6 16998 2 1 76 VAL CG2 C 6.756 9.189 -10.511 1.00 . B B . 76 VAL CG2 1 1
6 16999 2 1 76 VAL H H 8.063 9.944 -8.093 1.00 . B B . 76 VAL H 1 1
6 17000 2 1 76 VAL HA H 7.184 7.268 -8.590 1.00 . B B . 76 VAL HA 1 1
6 17001 2 1 76 VAL HB H 8.901 9.163 -10.274 1.00 . B B . 76 VAL HB 1 1
6 17002 2 1 76 VAL HG11 H 7.565 6.542 -11.086 1.00 . B B . 76 VAL HG11 1 1
6 17003 2 1 76 VAL HG12 H 8.206 7.742 -12.234 1.00 . B B . 76 VAL HG12 1 1
6 17004 2 1 76 VAL HG13 H 9.304 6.921 -11.115 1.00 . B B . 76 VAL HG13 1 1
6 17005 2 1 76 VAL HG21 H 6.329 9.611 -9.606 1.00 . B B . 76 VAL HG21 1 1
6 17006 2 1 76 VAL HG22 H 6.957 9.991 -11.220 1.00 . B B . 76 VAL HG22 1 1
6 17007 2 1 76 VAL HG23 H 6.038 8.502 -10.950 1.00 . B B . 76 VAL HG23 1 1
6 17008 2 1 76 VAL N N 8.066 8.985 -7.754 1.00 . B B . 76 VAL N 1 1
6 17009 2 1 76 VAL O O 9.241 5.792 -8.478 1.00 . B B . 76 VAL O 1 1
6 17010 2 1 77 LEU C C 11.808 6.283 -6.861 1.00 . B B . 77 LEU C 1 1
6 17011 2 1 77 LEU CA C 11.733 6.982 -8.218 1.00 . B B . 77 LEU CA 1 1
6 17012 2 1 77 LEU CB C 12.875 7.993 -8.367 1.00 . B B . 77 LEU CB 1 1
6 17013 2 1 77 LEU CD1 C 13.697 10.011 -9.575 1.00 . B B . 77 LEU CD1 1 1
6 17014 2 1 77 LEU CD2 C 13.360 7.909 -10.870 1.00 . B B . 77 LEU CD2 1 1
6 17015 2 1 77 LEU CG C 12.868 8.752 -9.710 1.00 . B B . 77 LEU CG 1 1
6 17016 2 1 77 LEU H H 10.458 8.698 -8.419 1.00 . B B . 77 LEU H 1 1
6 17017 2 1 77 LEU HA H 11.822 6.231 -9.002 1.00 . B B . 77 LEU HA 1 1
6 17018 2 1 77 LEU HB2 H 12.785 8.722 -7.562 1.00 . B B . 77 LEU HB2 1 1
6 17019 2 1 77 LEU HB3 H 13.827 7.474 -8.258 1.00 . B B . 77 LEU HB3 1 1
6 17020 2 1 77 LEU HD11 H 14.742 9.752 -9.407 1.00 . B B . 77 LEU HD11 1 1
6 17021 2 1 77 LEU HD12 H 13.324 10.602 -8.730 1.00 . B B . 77 LEU HD12 1 1
6 17022 2 1 77 LEU HD13 H 13.606 10.601 -10.489 1.00 . B B . 77 LEU HD13 1 1
6 17023 2 1 77 LEU HD21 H 14.403 7.630 -10.718 1.00 . B B . 77 LEU HD21 1 1
6 17024 2 1 77 LEU HD22 H 13.273 8.486 -11.794 1.00 . B B . 77 LEU HD22 1 1
6 17025 2 1 77 LEU HD23 H 12.747 7.016 -10.961 1.00 . B B . 77 LEU HD23 1 1
6 17026 2 1 77 LEU HG H 11.852 9.048 -9.934 1.00 . B B . 77 LEU HG 1 1
6 17027 2 1 77 LEU N N 10.456 7.679 -8.377 1.00 . B B . 77 LEU N 1 1
6 17028 2 1 77 LEU O O 12.307 5.162 -6.749 1.00 . B B . 77 LEU O 1 1
6 17029 2 1 78 VAL C C 10.310 5.070 -4.548 1.00 . B B . 78 VAL C 1 1
6 17030 2 1 78 VAL CA C 11.178 6.334 -4.502 1.00 . B B . 78 VAL CA 1 1
6 17031 2 1 78 VAL CB C 10.588 7.375 -3.493 1.00 . B B . 78 VAL CB 1 1
6 17032 2 1 78 VAL CG1 C 10.054 6.724 -2.237 1.00 . B B . 78 VAL CG1 1 1
6 17033 2 1 78 VAL CG2 C 11.651 8.407 -3.101 1.00 . B B . 78 VAL CG2 1 1
6 17034 2 1 78 VAL H H 10.863 7.852 -5.983 1.00 . B B . 78 VAL H 1 1
6 17035 2 1 78 VAL HA H 12.177 6.050 -4.177 1.00 . B B . 78 VAL HA 1 1
6 17036 2 1 78 VAL HB H 9.765 7.891 -3.976 1.00 . B B . 78 VAL HB 1 1
6 17037 2 1 78 VAL HG11 H 10.857 6.214 -1.705 1.00 . B B . 78 VAL HG11 1 1
6 17038 2 1 78 VAL HG12 H 9.620 7.494 -1.598 1.00 . B B . 78 VAL HG12 1 1
6 17039 2 1 78 VAL HG13 H 9.276 6.014 -2.491 1.00 . B B . 78 VAL HG13 1 1
6 17040 2 1 78 VAL HG21 H 12.417 7.944 -2.486 1.00 . B B . 78 VAL HG21 1 1
6 17041 2 1 78 VAL HG22 H 12.114 8.822 -3.995 1.00 . B B . 78 VAL HG22 1 1
6 17042 2 1 78 VAL HG23 H 11.180 9.214 -2.542 1.00 . B B . 78 VAL HG23 1 1
6 17043 2 1 78 VAL N N 11.258 6.922 -5.840 1.00 . B B . 78 VAL N 1 1
6 17044 2 1 78 VAL O O 10.674 4.044 -3.973 1.00 . B B . 78 VAL O 1 1
6 17045 2 1 79 ALA C C 8.934 2.844 -6.115 1.00 . B B . 79 ALA C 1 1
6 17046 2 1 79 ALA CA C 8.280 3.983 -5.346 1.00 . B B . 79 ALA CA 1 1
6 17047 2 1 79 ALA CB C 6.993 4.406 -6.031 1.00 . B B . 79 ALA CB 1 1
6 17048 2 1 79 ALA H H 8.915 5.990 -5.708 1.00 . B B . 79 ALA H 1 1
6 17049 2 1 79 ALA HA H 8.046 3.633 -4.341 1.00 . B B . 79 ALA HA 1 1
6 17050 2 1 79 ALA HB1 H 6.262 3.599 -5.974 1.00 . B B . 79 ALA HB1 1 1
6 17051 2 1 79 ALA HB2 H 6.597 5.291 -5.537 1.00 . B B . 79 ALA HB2 1 1
6 17052 2 1 79 ALA HB3 H 7.189 4.644 -7.079 1.00 . B B . 79 ALA HB3 1 1
6 17053 2 1 79 ALA N N 9.184 5.124 -5.245 1.00 . B B . 79 ALA N 1 1
6 17054 2 1 79 ALA O O 8.756 1.678 -5.778 1.00 . B B . 79 ALA O 1 1
6 17055 2 1 80 ALA C C 11.438 1.453 -7.059 1.00 . B B . 80 ALA C 1 1
6 17056 2 1 80 ALA CA C 10.413 2.195 -7.928 1.00 . B B . 80 ALA CA 1 1
6 17057 2 1 80 ALA CB C 11.089 2.878 -9.109 1.00 . B B . 80 ALA CB 1 1
6 17058 2 1 80 ALA H H 9.800 4.169 -7.386 1.00 . B B . 80 ALA H 1 1
6 17059 2 1 80 ALA HA H 9.692 1.472 -8.308 1.00 . B B . 80 ALA HA 1 1
6 17060 2 1 80 ALA HB1 H 11.547 2.125 -9.750 1.00 . B B . 80 ALA HB1 1 1
6 17061 2 1 80 ALA HB2 H 10.341 3.434 -9.680 1.00 . B B . 80 ALA HB2 1 1
6 17062 2 1 80 ALA HB3 H 11.853 3.569 -8.753 1.00 . B B . 80 ALA HB3 1 1
6 17063 2 1 80 ALA N N 9.703 3.189 -7.134 1.00 . B B . 80 ALA N 1 1
6 17064 2 1 80 ALA O O 11.560 0.232 -7.119 1.00 . B B . 80 ALA O 1 1
6 17065 2 1 81 LEU C C 12.334 0.752 -4.234 1.00 . B B . 81 LEU C 1 1
6 17066 2 1 81 LEU CA C 13.090 1.555 -5.298 1.00 . B B . 81 LEU CA 1 1
6 17067 2 1 81 LEU CB C 13.976 2.623 -4.660 1.00 . B B . 81 LEU CB 1 1
6 17068 2 1 81 LEU CD1 C 16.400 3.202 -4.443 1.00 . B B . 81 LEU CD1 1 1
6 17069 2 1 81 LEU CD2 C 15.411 1.596 -2.816 1.00 . B B . 81 LEU CD2 1 1
6 17070 2 1 81 LEU CG C 15.365 2.107 -4.255 1.00 . B B . 81 LEU CG 1 1
6 17071 2 1 81 LEU H H 12.032 3.196 -6.196 1.00 . B B . 81 LEU H 1 1
6 17072 2 1 81 LEU HA H 13.722 0.874 -5.870 1.00 . B B . 81 LEU HA 1 1
6 17073 2 1 81 LEU HB2 H 14.114 3.425 -5.386 1.00 . B B . 81 LEU HB2 1 1
6 17074 2 1 81 LEU HB3 H 13.475 3.035 -3.788 1.00 . B B . 81 LEU HB3 1 1
6 17075 2 1 81 LEU HD11 H 16.417 3.508 -5.491 1.00 . B B . 81 LEU HD11 1 1
6 17076 2 1 81 LEU HD12 H 17.381 2.820 -4.173 1.00 . B B . 81 LEU HD12 1 1
6 17077 2 1 81 LEU HD13 H 16.158 4.059 -3.815 1.00 . B B . 81 LEU HD13 1 1
6 17078 2 1 81 LEU HD21 H 15.172 2.404 -2.127 1.00 . B B . 81 LEU HD21 1 1
6 17079 2 1 81 LEU HD22 H 16.409 1.216 -2.597 1.00 . B B . 81 LEU HD22 1 1
6 17080 2 1 81 LEU HD23 H 14.693 0.789 -2.690 1.00 . B B . 81 LEU HD23 1 1
6 17081 2 1 81 LEU HG H 15.621 1.289 -4.918 1.00 . B B . 81 LEU HG 1 1
6 17082 2 1 81 LEU N N 12.140 2.184 -6.211 1.00 . B B . 81 LEU N 1 1
6 17083 2 1 81 LEU O O 12.768 -0.319 -3.812 1.00 . B B . 81 LEU O 1 1
6 17084 2 1 82 THR C C 9.876 -0.812 -3.378 1.00 . B B . 82 THR C 1 1
6 17085 2 1 82 THR CA C 10.339 0.550 -2.854 1.00 . B B . 82 THR CA 1 1
6 17086 2 1 82 THR CB C 9.105 1.395 -2.447 1.00 . B B . 82 THR CB 1 1
6 17087 2 1 82 THR CG2 C 8.281 0.697 -1.370 1.00 . B B . 82 THR CG2 1 1
6 17088 2 1 82 THR H H 10.849 2.132 -4.208 1.00 . B B . 82 THR H 1 1
6 17089 2 1 82 THR HA H 10.941 0.375 -1.961 1.00 . B B . 82 THR HA 1 1
6 17090 2 1 82 THR HB H 8.482 1.568 -3.319 1.00 . B B . 82 THR HB 1 1
6 17091 2 1 82 THR HG1 H 9.983 3.148 -2.625 1.00 . B B . 82 THR HG1 1 1
6 17092 2 1 82 THR HG21 H 7.550 1.397 -0.967 1.00 . B B . 82 THR HG21 1 1
6 17093 2 1 82 THR HG22 H 8.934 0.356 -0.566 1.00 . B B . 82 THR HG22 1 1
6 17094 2 1 82 THR HG23 H 7.759 -0.156 -1.802 1.00 . B B . 82 THR HG23 1 1
6 17095 2 1 82 THR N N 11.171 1.245 -3.835 1.00 . B B . 82 THR N 1 1
6 17096 2 1 82 THR O O 9.932 -1.791 -2.637 1.00 . B B . 82 THR O 1 1
6 17097 2 1 82 THR OG1 O 9.543 2.649 -1.917 1.00 . B B . 82 THR OG1 1 1
6 17098 2 1 83 VAL C C 10.246 -3.136 -5.379 1.00 . B B . 83 VAL C 1 1
6 17099 2 1 83 VAL CA C 9.048 -2.214 -5.161 1.00 . B B . 83 VAL CA 1 1
6 17100 2 1 83 VAL CB C 8.165 -2.078 -6.436 1.00 . B B . 83 VAL CB 1 1
6 17101 2 1 83 VAL CG1 C 6.878 -1.361 -6.089 1.00 . B B . 83 VAL CG1 1 1
6 17102 2 1 83 VAL CG2 C 8.879 -1.365 -7.578 1.00 . B B . 83 VAL CG2 1 1
6 17103 2 1 83 VAL H H 9.405 -0.118 -5.252 1.00 . B B . 83 VAL H 1 1
6 17104 2 1 83 VAL HA H 8.431 -2.684 -4.404 1.00 . B B . 83 VAL HA 1 1
6 17105 2 1 83 VAL HB H 7.904 -3.052 -6.775 1.00 . B B . 83 VAL HB 1 1
6 17106 2 1 83 VAL HG11 H 6.500 -1.717 -5.135 1.00 . B B . 83 VAL HG11 1 1
6 17107 2 1 83 VAL HG12 H 7.052 -0.286 -6.033 1.00 . B B . 83 VAL HG12 1 1
6 17108 2 1 83 VAL HG13 H 6.135 -1.571 -6.859 1.00 . B B . 83 VAL HG13 1 1
6 17109 2 1 83 VAL HG21 H 9.822 -1.865 -7.800 1.00 . B B . 83 VAL HG21 1 1
6 17110 2 1 83 VAL HG22 H 8.250 -1.391 -8.472 1.00 . B B . 83 VAL HG22 1 1
6 17111 2 1 83 VAL HG23 H 9.070 -0.332 -7.311 1.00 . B B . 83 VAL HG23 1 1
6 17112 2 1 83 VAL N N 9.463 -0.921 -4.636 1.00 . B B . 83 VAL N 1 1
6 17113 2 1 83 VAL O O 10.141 -4.342 -5.203 1.00 . B B . 83 VAL O 1 1
6 17114 2 1 84 ALA C C 12.956 -3.966 -4.286 1.00 . B B . 84 ALA C 1 1
6 17115 2 1 84 ALA CA C 12.639 -3.377 -5.671 1.00 . B B . 84 ALA CA 1 1
6 17116 2 1 84 ALA CB C 13.814 -2.540 -6.182 1.00 . B B . 84 ALA CB 1 1
6 17117 2 1 84 ALA H H 11.497 -1.564 -5.723 1.00 . B B . 84 ALA H 1 1
6 17118 2 1 84 ALA HA H 12.466 -4.200 -6.362 1.00 . B B . 84 ALA HA 1 1
6 17119 2 1 84 ALA HB1 H 14.072 -1.774 -5.454 1.00 . B B . 84 ALA HB1 1 1
6 17120 2 1 84 ALA HB2 H 14.679 -3.194 -6.341 1.00 . B B . 84 ALA HB2 1 1
6 17121 2 1 84 ALA HB3 H 13.545 -2.071 -7.129 1.00 . B B . 84 ALA HB3 1 1
6 17122 2 1 84 ALA N N 11.423 -2.568 -5.604 1.00 . B B . 84 ALA N 1 1
6 17123 2 1 84 ALA O O 13.666 -4.953 -4.145 1.00 . B B . 84 ALA O 1 1
6 17124 2 1 85 . C C 11.506 -4.672 -1.328 1.00 . B B . 85 SNC C 1 1
6 17125 2 1 85 . CA C 12.619 -3.743 -1.843 1.00 . B B . 85 SNC CA 1 1
6 17126 2 1 85 . CB C 12.813 -2.474 -0.976 1.00 . B B . 85 SNC CB 1 1
6 17127 2 1 85 . H H 11.862 -2.523 -3.442 1.00 . B B . 85 SNC H 1 1
6 17128 2 1 85 . HA H 13.535 -4.336 -1.782 1.00 . B B . 85 SNC HA 1 1
6 17129 2 1 85 . HB2 H 13.882 -2.320 -0.793 1.00 . B B . 85 SNC HB2 1 1
6 17130 2 1 85 . HB3 H 12.453 -1.613 -1.549 1.00 . B B . 85 SNC HB3 1 1
6 17131 2 1 85 . N N 12.423 -3.340 -3.242 1.00 . B B . 85 SNC N 1 1
6 17132 2 1 85 . ND N 13.037 -3.518 1.581 1.00 . B B . 85 SNC ND 1 1
6 17133 2 1 85 . O O 11.725 -5.561 -0.531 1.00 . B B . 85 SNC O 1 1
6 17134 2 1 85 . OE O 12.390 -4.745 1.860 1.00 . B B . 85 SNC OE 1 1
6 17135 2 1 85 . SG S 11.924 -2.462 0.615 1.00 . B B . 85 SNC SG 1 1
6 17136 2 1 86 ASN C C 9.015 -6.608 -2.173 1.00 . B B . 86 ASN C 1 1
6 17137 2 1 86 ASN CA C 9.066 -5.250 -1.444 1.00 . B B . 86 ASN CA 1 1
6 17138 2 1 86 ASN CB C 7.744 -4.438 -1.516 1.00 . B B . 86 ASN CB 1 1
6 17139 2 1 86 ASN CG C 7.173 -4.290 -2.914 1.00 . B B . 86 ASN CG 1 1
6 17140 2 1 86 ASN H H 10.148 -3.679 -2.446 1.00 . B B . 86 ASN H 1 1
6 17141 2 1 86 ASN HA H 9.195 -5.499 -0.397 1.00 . B B . 86 ASN HA 1 1
6 17142 2 1 86 ASN HB2 H 7.001 -4.945 -0.903 1.00 . B B . 86 ASN HB2 1 1
6 17143 2 1 86 ASN HB3 H 7.918 -3.446 -1.100 1.00 . B B . 86 ASN HB3 1 1
6 17144 2 1 86 ASN HD21 H 5.943 -2.845 -2.257 1.00 . B B . 86 ASN HD21 1 1
6 17145 2 1 86 ASN HD22 H 5.809 -3.264 -3.947 1.00 . B B . 86 ASN HD22 1 1
6 17146 2 1 86 ASN N N 10.265 -4.456 -1.801 1.00 . B B . 86 ASN N 1 1
6 17147 2 1 86 ASN ND2 N 6.234 -3.393 -3.044 1.00 . B B . 86 ASN ND2 1 1
6 17148 2 1 86 ASN O O 8.203 -7.469 -1.850 1.00 . B B . 86 ASN O 1 1
6 17149 2 1 86 ASN OD1 O 7.535 -4.974 -3.837 1.00 . B B . 86 ASN OD1 1 1
6 17150 2 1 87 ASN C C 9.778 -9.291 -3.736 1.00 . B B . 87 ASN C 1 1
6 17151 2 1 87 ASN CA C 9.900 -7.816 -4.184 1.00 . B B . 87 ASN CA 1 1
6 17152 2 1 87 ASN CB C 11.144 -7.664 -5.067 1.00 . B B . 87 ASN CB 1 1
6 17153 2 1 87 ASN CG C 10.914 -8.165 -6.477 1.00 . B B . 87 ASN CG 1 1
6 17154 2 1 87 ASN H H 10.440 -5.929 -3.402 1.00 . B B . 87 ASN H 1 1
6 17155 2 1 87 ASN HA H 9.038 -7.647 -4.835 1.00 . B B . 87 ASN HA 1 1
6 17156 2 1 87 ASN HB2 H 11.416 -6.611 -5.119 1.00 . B B . 87 ASN HB2 1 1
6 17157 2 1 87 ASN HB3 H 11.964 -8.218 -4.621 1.00 . B B . 87 ASN HB3 1 1
6 17158 2 1 87 ASN HD21 H 12.807 -8.816 -6.601 1.00 . B B . 87 ASN HD21 1 1
6 17159 2 1 87 ASN HD22 H 11.818 -9.058 -8.018 1.00 . B B . 87 ASN HD22 1 1
6 17160 2 1 87 ASN N N 9.845 -6.717 -3.203 1.00 . B B . 87 ASN N 1 1
6 17161 2 1 87 ASN ND2 N 11.925 -8.733 -7.070 1.00 . B B . 87 ASN ND2 1 1
6 17162 2 1 87 ASN O O 9.721 -10.160 -4.602 1.00 . B B . 87 ASN O 1 1
6 17163 2 1 87 ASN OD1 O 9.827 -8.049 -7.016 1.00 . B B . 87 ASN OD1 1 1
6 17164 2 1 88 PHE C C 9.063 -12.040 -2.471 1.00 . B B . 88 PHE C 1 1
6 17165 2 1 88 PHE CA C 10.026 -10.976 -1.902 1.00 . B B . 88 PHE CA 1 1
6 17166 2 1 88 PHE CB C 9.768 -11.009 -0.385 1.00 . B B . 88 PHE CB 1 1
6 17167 2 1 88 PHE CD1 C 11.384 -9.416 0.709 1.00 . B B . 88 PHE CD1 1 1
6 17168 2 1 88 PHE CD2 C 9.028 -8.863 0.711 1.00 . B B . 88 PHE CD2 1 1
6 17169 2 1 88 PHE CE1 C 11.666 -8.235 1.446 1.00 . B B . 88 PHE CE1 1 1
6 17170 2 1 88 PHE CE2 C 9.291 -7.686 1.445 1.00 . B B . 88 PHE CE2 1 1
6 17171 2 1 88 PHE CG C 10.072 -9.731 0.338 1.00 . B B . 88 PHE CG 1 1
6 17172 2 1 88 PHE CZ C 10.608 -7.374 1.817 1.00 . B B . 88 PHE CZ 1 1
6 17173 2 1 88 PHE H H 10.016 -8.832 -1.783 1.00 . B B . 88 PHE H 1 1
6 17174 2 1 88 PHE HA H 11.042 -11.331 -2.077 1.00 . B B . 88 PHE HA 1 1
6 17175 2 1 88 PHE HB2 H 8.715 -11.246 -0.224 1.00 . B B . 88 PHE HB2 1 1
6 17176 2 1 88 PHE HB3 H 10.364 -11.811 0.051 1.00 . B B . 88 PHE HB3 1 1
6 17177 2 1 88 PHE HD1 H 12.189 -10.085 0.439 1.00 . B B . 88 PHE HD1 1 1
6 17178 2 1 88 PHE HD2 H 8.009 -9.102 0.438 1.00 . B B . 88 PHE HD2 1 1
6 17179 2 1 88 PHE HE1 H 12.680 -8.000 1.730 1.00 . B B . 88 PHE HE1 1 1
6 17180 2 1 88 PHE HE2 H 8.479 -7.030 1.725 1.00 . B B . 88 PHE HE2 1 1
6 17181 2 1 88 PHE HZ H 10.808 -6.483 2.391 1.00 . B B . 88 PHE HZ 1 1
6 17182 2 1 88 PHE N N 9.949 -9.589 -2.444 1.00 . B B . 88 PHE N 1 1
6 17183 2 1 88 PHE O O 9.274 -13.219 -2.247 1.00 . B B . 88 PHE O 1 1
6 17184 2 1 89 PHE C C 7.999 -13.539 -4.777 1.00 . B B . 89 PHE C 1 1
6 17185 2 1 89 PHE CA C 7.156 -12.610 -3.879 1.00 . B B . 89 PHE CA 1 1
6 17186 2 1 89 PHE CB C 6.162 -11.832 -4.742 1.00 . B B . 89 PHE CB 1 1
6 17187 2 1 89 PHE CD1 C 4.152 -13.363 -5.024 1.00 . B B . 89 PHE CD1 1 1
6 17188 2 1 89 PHE CD2 C 5.553 -12.886 -6.952 1.00 . B B . 89 PHE CD2 1 1
6 17189 2 1 89 PHE CE1 C 3.317 -14.188 -5.840 1.00 . B B . 89 PHE CE1 1 1
6 17190 2 1 89 PHE CE2 C 4.737 -13.693 -7.765 1.00 . B B . 89 PHE CE2 1 1
6 17191 2 1 89 PHE CG C 5.274 -12.709 -5.586 1.00 . B B . 89 PHE CG 1 1
6 17192 2 1 89 PHE CZ C 3.622 -14.347 -7.207 1.00 . B B . 89 PHE CZ 1 1
6 17193 2 1 89 PHE H H 7.850 -10.667 -3.328 1.00 . B B . 89 PHE H 1 1
6 17194 2 1 89 PHE HA H 6.612 -13.218 -3.161 1.00 . B B . 89 PHE HA 1 1
6 17195 2 1 89 PHE HB2 H 5.545 -11.215 -4.100 1.00 . B B . 89 PHE HB2 1 1
6 17196 2 1 89 PHE HB3 H 6.722 -11.174 -5.405 1.00 . B B . 89 PHE HB3 1 1
6 17197 2 1 89 PHE HD1 H 3.923 -13.246 -3.975 1.00 . B B . 89 PHE HD1 1 1
6 17198 2 1 89 PHE HD2 H 6.412 -12.377 -7.405 1.00 . B B . 89 PHE HD2 1 1
6 17199 2 1 89 PHE HE1 H 2.458 -14.685 -5.417 1.00 . B B . 89 PHE HE1 1 1
6 17200 2 1 89 PHE HE2 H 4.963 -13.811 -8.815 1.00 . B B . 89 PHE HE2 1 1
6 17201 2 1 89 PHE HZ H 3.000 -14.970 -7.830 1.00 . B B . 89 PHE HZ 1 1
6 17202 2 1 89 PHE N N 8.007 -11.653 -3.172 1.00 . B B . 89 PHE N 1 1
6 17203 2 1 89 PHE O O 7.676 -14.708 -4.952 1.00 . B B . 89 PHE O 1 1
6 17204 2 1 90 TRP C C 11.182 -14.395 -5.385 1.00 . B B . 90 TRP C 1 1
6 17205 2 1 90 TRP CA C 10.010 -13.798 -6.153 1.00 . B B . 90 TRP CA 1 1
6 17206 2 1 90 TRP CB C 10.548 -12.912 -7.279 1.00 . B B . 90 TRP CB 1 1
6 17207 2 1 90 TRP CD1 C 9.051 -10.924 -7.843 1.00 . B B . 90 TRP CD1 1 1
6 17208 2 1 90 TRP CD2 C 8.663 -12.713 -9.102 1.00 . B B . 90 TRP CD2 1 1
6 17209 2 1 90 TRP CE2 C 7.787 -11.663 -9.510 1.00 . B B . 90 TRP CE2 1 1
6 17210 2 1 90 TRP CE3 C 8.588 -13.955 -9.765 1.00 . B B . 90 TRP CE3 1 1
6 17211 2 1 90 TRP CG C 9.471 -12.198 -8.029 1.00 . B B . 90 TRP CG 1 1
6 17212 2 1 90 TRP CH2 C 6.783 -13.048 -11.192 1.00 . B B . 90 TRP CH2 1 1
6 17213 2 1 90 TRP CZ2 C 6.847 -11.823 -10.549 1.00 . B B . 90 TRP CZ2 1 1
6 17214 2 1 90 TRP CZ3 C 7.641 -14.123 -10.810 1.00 . B B . 90 TRP CZ3 1 1
6 17215 2 1 90 TRP H H 9.343 -12.045 -5.120 1.00 . B B . 90 TRP H 1 1
6 17216 2 1 90 TRP HA H 9.462 -14.624 -6.584 1.00 . B B . 90 TRP HA 1 1
6 17217 2 1 90 TRP HB2 H 11.219 -12.172 -6.851 1.00 . B B . 90 TRP HB2 1 1
6 17218 2 1 90 TRP HB3 H 11.115 -13.529 -7.976 1.00 . B B . 90 TRP HB3 1 1
6 17219 2 1 90 TRP HD1 H 9.459 -10.252 -7.095 1.00 . B B . 90 TRP HD1 1 1
6 17220 2 1 90 TRP HE1 H 7.618 -9.676 -8.735 1.00 . B B . 90 TRP HE1 1 1
6 17221 2 1 90 TRP HE3 H 9.246 -14.761 -9.476 1.00 . B B . 90 TRP HE3 1 1
6 17222 2 1 90 TRP HH2 H 6.073 -13.191 -11.991 1.00 . B B . 90 TRP HH2 1 1
6 17223 2 1 90 TRP HZ2 H 6.191 -11.013 -10.831 1.00 . B B . 90 TRP HZ2 1 1
6 17224 2 1 90 TRP HZ3 H 7.569 -15.073 -11.319 1.00 . B B . 90 TRP HZ3 1 1
6 17225 2 1 90 TRP N N 9.106 -13.017 -5.302 1.00 . B B . 90 TRP N 1 1
6 17226 2 1 90 TRP NE1 N 8.058 -10.587 -8.711 1.00 . B B . 90 TRP NE1 1 1
6 17227 2 1 90 TRP O O 12.175 -14.812 -5.981 1.00 . B B . 90 TRP O 1 1
6 17228 2 1 91 GLU C C 11.638 -16.242 -2.537 1.00 . B B . 91 GLU C 1 1
6 17229 2 1 91 GLU CA C 12.131 -14.980 -3.235 1.00 . B B . 91 GLU CA 1 1
6 17230 2 1 91 GLU CB C 12.590 -13.935 -2.213 1.00 . B B . 91 GLU CB 1 1
6 17231 2 1 91 GLU CD C 14.317 -13.219 -0.500 1.00 . B B . 91 GLU CD 1 1
6 17232 2 1 91 GLU CG C 13.827 -14.336 -1.420 1.00 . B B . 91 GLU CG 1 1
6 17233 2 1 91 GLU H H 10.233 -14.115 -3.607 1.00 . B B . 91 GLU H 1 1
6 17234 2 1 91 GLU HA H 12.965 -15.238 -3.878 1.00 . B B . 91 GLU HA 1 1
6 17235 2 1 91 GLU HB2 H 12.805 -13.006 -2.746 1.00 . B B . 91 GLU HB2 1 1
6 17236 2 1 91 GLU HB3 H 11.775 -13.754 -1.518 1.00 . B B . 91 GLU HB3 1 1
6 17237 2 1 91 GLU HG2 H 13.597 -15.219 -0.821 1.00 . B B . 91 GLU HG2 1 1
6 17238 2 1 91 GLU HG3 H 14.624 -14.589 -2.122 1.00 . B B . 91 GLU HG3 1 1
6 17239 2 1 91 GLU N N 11.074 -14.442 -4.068 1.00 . B B . 91 GLU N 1 1
6 17240 2 1 91 GLU O O 10.754 -16.207 -1.682 1.00 . B B . 91 GLU O 1 1
6 17241 2 1 91 GLU OE1 O 13.530 -12.308 -0.159 1.00 . B B . 91 GLU OE1 1 1
6 17242 2 1 91 GLU OE2 O 15.517 -13.226 -0.143 1.00 . B B . 91 GLU OE2 1 1
6 17243 2 1 92 ASN C C 12.448 -18.853 -1.000 1.00 . B B . 92 ASN C 1 1
6 17244 2 1 92 ASN CA C 11.824 -18.668 -2.386 1.00 . B B . 92 ASN CA 1 1
6 17245 2 1 92 ASN CB C 12.261 -19.798 -3.333 1.00 . B B . 92 ASN CB 1 1
6 17246 2 1 92 ASN CG C 11.571 -21.120 -3.033 1.00 . B B . 92 ASN CG 1 1
6 17247 2 1 92 ASN H H 12.910 -17.329 -3.648 1.00 . B B . 92 ASN H 1 1
6 17248 2 1 92 ASN HA H 10.738 -18.701 -2.285 1.00 . B B . 92 ASN HA 1 1
6 17249 2 1 92 ASN HB2 H 12.014 -19.512 -4.354 1.00 . B B . 92 ASN HB2 1 1
6 17250 2 1 92 ASN HB3 H 13.340 -19.934 -3.263 1.00 . B B . 92 ASN HB3 1 1
6 17251 2 1 92 ASN HD21 H 12.253 -21.119 -1.134 1.00 . B B . 92 ASN HD21 1 1
6 17252 2 1 92 ASN HD22 H 11.263 -22.482 -1.600 1.00 . B B . 92 ASN HD22 1 1
6 17253 2 1 92 ASN N N 12.201 -17.368 -2.940 1.00 . B B . 92 ASN N 1 1
6 17254 2 1 92 ASN ND2 N 11.713 -21.616 -1.835 1.00 . B B . 92 ASN ND2 1 1
6 17255 2 1 92 ASN O O 13.529 -19.425 -0.866 1.00 . B B . 92 ASN O 1 1
6 17256 2 1 92 ASN OD1 O 10.921 -21.686 -3.899 1.00 . B B . 92 ASN OD1 1 1
6 17257 2 1 93 SER C C 11.956 -19.984 1.847 1.00 . B B . 93 SER C 1 1
6 17258 2 1 93 SER CA C 12.173 -18.539 1.407 1.00 . B B . 93 SER CA 1 1
6 17259 2 1 93 SER CB C 11.371 -17.609 2.307 1.00 . B B . 93 SER CB 1 1
6 17260 2 1 93 SER H H 10.874 -17.900 -0.164 1.00 . B B . 93 SER H 1 1
6 17261 2 1 93 SER HA H 13.232 -18.302 1.496 1.00 . B B . 93 SER HA 1 1
6 17262 2 1 93 SER HB2 H 10.315 -17.883 2.252 1.00 . B B . 93 SER HB2 1 1
6 17263 2 1 93 SER HB3 H 11.716 -17.717 3.336 1.00 . B B . 93 SER HB3 1 1
6 17264 2 1 93 SER HG H 11.585 -16.248 0.926 1.00 . B B . 93 SER HG 1 1
6 17265 2 1 93 SER N N 11.749 -18.371 0.016 1.00 . B B . 93 SER N 1 1
6 17266 2 1 93 SER O O 12.578 -20.400 2.844 1.00 . B B . 93 SER O 1 1
6 17267 2 1 93 SER OXT O 11.137 -20.672 1.197 1.00 . B B . 93 SER OXT 1 1
6 17268 2 1 93 SER OG O 11.530 -16.264 1.887 1.00 . B B . 93 SER OG 1 1
7 17269 1 1 1 GLY C C 12.907 4.409 9.615 1.00 . A A . 1 GLY C 1 1
7 17270 1 1 1 GLY CA C 12.881 2.910 9.539 1.00 . A A . 1 GLY CA 1 1
7 17271 1 1 1 GLY H1 H 11.698 1.353 10.131 1.00 . A A . 1 GLY H1 1 1
7 17272 1 1 1 GLY H2 H 11.655 2.652 11.149 1.00 . A A . 1 GLY H2 1 1
7 17273 1 1 1 GLY H3 H 10.857 2.708 9.707 1.00 . A A . 1 GLY H3 1 1
7 17274 1 1 1 GLY HA2 H 13.769 2.512 10.026 1.00 . A A . 1 GLY HA2 1 1
7 17275 1 1 1 GLY HA3 H 12.887 2.609 8.495 1.00 . A A . 1 GLY HA3 1 1
7 17276 1 1 1 GLY N N 11.680 2.362 10.181 1.00 . A A . 1 GLY N 1 1
7 17277 1 1 1 GLY O O 12.361 4.956 10.566 1.00 . A A . 1 GLY O 1 1
7 17278 1 1 2 SER C C 12.037 7.005 8.351 1.00 . A A . 2 SER C 1 1
7 17279 1 1 2 SER CA C 13.476 6.533 8.544 1.00 . A A . 2 SER CA 1 1
7 17280 1 1 2 SER CB C 14.316 6.994 7.351 1.00 . A A . 2 SER CB 1 1
7 17281 1 1 2 SER H H 13.940 4.554 7.860 1.00 . A A . 2 SER H 1 1
7 17282 1 1 2 SER HA H 13.883 6.957 9.460 1.00 . A A . 2 SER HA 1 1
7 17283 1 1 2 SER HB2 H 13.785 6.759 6.429 1.00 . A A . 2 SER HB2 1 1
7 17284 1 1 2 SER HB3 H 14.471 8.073 7.410 1.00 . A A . 2 SER HB3 1 1
7 17285 1 1 2 SER HG H 16.052 6.626 6.559 1.00 . A A . 2 SER HG 1 1
7 17286 1 1 2 SER N N 13.489 5.070 8.624 1.00 . A A . 2 SER N 1 1
7 17287 1 1 2 SER O O 11.143 6.193 8.078 1.00 . A A . 2 SER O 1 1
7 17288 1 1 2 SER OG O 15.567 6.331 7.341 1.00 . A A . 2 SER OG 1 1
7 17289 1 1 3 GLU C C 10.021 8.523 6.766 1.00 . A A . 3 GLU C 1 1
7 17290 1 1 3 GLU CA C 10.461 8.833 8.197 1.00 . A A . 3 GLU CA 1 1
7 17291 1 1 3 GLU CB C 10.347 10.300 8.542 1.00 . A A . 3 GLU CB 1 1
7 17292 1 1 3 GLU CD C 12.397 11.202 7.478 1.00 . A A . 3 GLU CD 1 1
7 17293 1 1 3 GLU CG C 10.887 11.239 7.558 1.00 . A A . 3 GLU CG 1 1
7 17294 1 1 3 GLU H H 12.562 8.960 8.619 1.00 . A A . 3 GLU H 1 1
7 17295 1 1 3 GLU HA H 9.785 8.364 8.856 1.00 . A A . 3 GLU HA 1 1
7 17296 1 1 3 GLU HB2 H 9.291 10.529 8.673 1.00 . A A . 3 GLU HB2 1 1
7 17297 1 1 3 GLU HB3 H 10.845 10.471 9.498 1.00 . A A . 3 GLU HB3 1 1
7 17298 1 1 3 GLU HG2 H 10.459 11.044 6.577 1.00 . A A . 3 GLU HG2 1 1
7 17299 1 1 3 GLU HG3 H 10.566 12.190 7.886 1.00 . A A . 3 GLU HG3 1 1
7 17300 1 1 3 GLU N N 11.804 8.306 8.435 1.00 . A A . 3 GLU N 1 1
7 17301 1 1 3 GLU O O 8.877 8.187 6.540 1.00 . A A . 3 GLU O 1 1
7 17302 1 1 3 GLU OE1 O 13.046 11.892 8.280 1.00 . A A . 3 GLU OE1 1 1
7 17303 1 1 3 GLU OE2 O 12.930 10.391 6.684 1.00 . A A . 3 GLU OE2 1 1
7 17304 1 1 4 LEU C C 10.256 6.734 4.310 1.00 . A A . 4 LEU C 1 1
7 17305 1 1 4 LEU CA C 10.632 8.209 4.431 1.00 . A A . 4 LEU CA 1 1
7 17306 1 1 4 LEU CB C 11.841 8.516 3.539 1.00 . A A . 4 LEU CB 1 1
7 17307 1 1 4 LEU CD1 C 12.875 9.250 1.401 1.00 . A A . 4 LEU CD1 1 1
7 17308 1 1 4 LEU CD2 C 10.897 7.742 1.272 1.00 . A A . 4 LEU CD2 1 1
7 17309 1 1 4 LEU CG C 11.547 8.856 2.065 1.00 . A A . 4 LEU CG 1 1
7 17310 1 1 4 LEU H H 11.897 8.859 6.046 1.00 . A A . 4 LEU H 1 1
7 17311 1 1 4 LEU HA H 9.787 8.819 4.108 1.00 . A A . 4 LEU HA 1 1
7 17312 1 1 4 LEU HB2 H 12.362 9.369 3.974 1.00 . A A . 4 LEU HB2 1 1
7 17313 1 1 4 LEU HB3 H 12.523 7.666 3.572 1.00 . A A . 4 LEU HB3 1 1
7 17314 1 1 4 LEU HD11 H 12.709 9.482 0.350 1.00 . A A . 4 LEU HD11 1 1
7 17315 1 1 4 LEU HD12 H 13.587 8.428 1.479 1.00 . A A . 4 LEU HD12 1 1
7 17316 1 1 4 LEU HD13 H 13.288 10.129 1.901 1.00 . A A . 4 LEU HD13 1 1
7 17317 1 1 4 LEU HD21 H 11.345 6.791 1.528 1.00 . A A . 4 LEU HD21 1 1
7 17318 1 1 4 LEU HD22 H 11.014 7.928 0.208 1.00 . A A . 4 LEU HD22 1 1
7 17319 1 1 4 LEU HD23 H 9.833 7.709 1.508 1.00 . A A . 4 LEU HD23 1 1
7 17320 1 1 4 LEU HG H 10.868 9.706 2.043 1.00 . A A . 4 LEU HG 1 1
7 17321 1 1 4 LEU N N 10.948 8.547 5.816 1.00 . A A . 4 LEU N 1 1
7 17322 1 1 4 LEU O O 9.312 6.372 3.620 1.00 . A A . 4 LEU O 1 1
7 17323 1 1 5 GLU C C 9.358 4.107 5.477 1.00 . A A . 5 GLU C 1 1
7 17324 1 1 5 GLU CA C 10.725 4.438 4.900 1.00 . A A . 5 GLU CA 1 1
7 17325 1 1 5 GLU CB C 11.789 3.645 5.642 1.00 . A A . 5 GLU CB 1 1
7 17326 1 1 5 GLU CD C 14.142 2.843 5.690 1.00 . A A . 5 GLU CD 1 1
7 17327 1 1 5 GLU CG C 13.160 3.769 5.026 1.00 . A A . 5 GLU CG 1 1
7 17328 1 1 5 GLU H H 11.748 6.197 5.569 1.00 . A A . 5 GLU H 1 1
7 17329 1 1 5 GLU HA H 10.737 4.146 3.853 1.00 . A A . 5 GLU HA 1 1
7 17330 1 1 5 GLU HB2 H 11.830 3.984 6.674 1.00 . A A . 5 GLU HB2 1 1
7 17331 1 1 5 GLU HB3 H 11.501 2.593 5.637 1.00 . A A . 5 GLU HB3 1 1
7 17332 1 1 5 GLU HG2 H 13.095 3.516 3.971 1.00 . A A . 5 GLU HG2 1 1
7 17333 1 1 5 GLU HG3 H 13.509 4.797 5.125 1.00 . A A . 5 GLU HG3 1 1
7 17334 1 1 5 GLU N N 10.990 5.871 4.991 1.00 . A A . 5 GLU N 1 1
7 17335 1 1 5 GLU O O 8.608 3.321 4.904 1.00 . A A . 5 GLU O 1 1
7 17336 1 1 5 GLU OE1 O 14.475 3.065 6.871 1.00 . A A . 5 GLU OE1 1 1
7 17337 1 1 5 GLU OE2 O 14.532 1.849 5.059 1.00 . A A . 5 GLU OE2 1 1
7 17338 1 1 6 THR C C 6.626 5.187 6.434 1.00 . A A . 6 THR C 1 1
7 17339 1 1 6 THR CA C 7.725 4.496 7.228 1.00 . A A . 6 THR CA 1 1
7 17340 1 1 6 THR CB C 7.703 4.982 8.691 1.00 . A A . 6 THR CB 1 1
7 17341 1 1 6 THR CG2 C 8.623 4.137 9.551 1.00 . A A . 6 THR CG2 1 1
7 17342 1 1 6 THR H H 9.669 5.383 7.031 1.00 . A A . 6 THR H 1 1
7 17343 1 1 6 THR HA H 7.522 3.426 7.219 1.00 . A A . 6 THR HA 1 1
7 17344 1 1 6 THR HB H 6.686 4.915 9.079 1.00 . A A . 6 THR HB 1 1
7 17345 1 1 6 THR HG1 H 9.114 6.340 8.622 1.00 . A A . 6 THR HG1 1 1
7 17346 1 1 6 THR HG21 H 9.651 4.263 9.222 1.00 . A A . 6 THR HG21 1 1
7 17347 1 1 6 THR HG22 H 8.333 3.088 9.468 1.00 . A A . 6 THR HG22 1 1
7 17348 1 1 6 THR HG23 H 8.532 4.451 10.591 1.00 . A A . 6 THR HG23 1 1
7 17349 1 1 6 THR N N 9.022 4.729 6.597 1.00 . A A . 6 THR N 1 1
7 17350 1 1 6 THR O O 5.498 4.702 6.375 1.00 . A A . 6 THR O 1 1
7 17351 1 1 6 THR OG1 O 8.162 6.333 8.765 1.00 . A A . 6 THR OG1 1 1
7 17352 1 1 7 ALA C C 5.594 5.948 3.787 1.00 . A A . 7 ALA C 1 1
7 17353 1 1 7 ALA CA C 6.000 6.935 4.884 1.00 . A A . 7 ALA CA 1 1
7 17354 1 1 7 ALA CB C 6.597 8.189 4.281 1.00 . A A . 7 ALA CB 1 1
7 17355 1 1 7 ALA H H 7.892 6.666 5.839 1.00 . A A . 7 ALA H 1 1
7 17356 1 1 7 ALA HA H 5.129 7.218 5.475 1.00 . A A . 7 ALA HA 1 1
7 17357 1 1 7 ALA HB1 H 7.417 7.942 3.604 1.00 . A A . 7 ALA HB1 1 1
7 17358 1 1 7 ALA HB2 H 5.825 8.722 3.731 1.00 . A A . 7 ALA HB2 1 1
7 17359 1 1 7 ALA HB3 H 6.971 8.826 5.072 1.00 . A A . 7 ALA HB3 1 1
7 17360 1 1 7 ALA N N 6.959 6.272 5.754 1.00 . A A . 7 ALA N 1 1
7 17361 1 1 7 ALA O O 4.420 5.753 3.517 1.00 . A A . 7 ALA O 1 1
7 17362 1 1 8 MET C C 5.584 3.091 2.636 1.00 . A A . 8 MET C 1 1
7 17363 1 1 8 MET CA C 6.270 4.338 2.108 1.00 . A A . 8 MET CA 1 1
7 17364 1 1 8 MET CB C 7.526 3.934 1.337 1.00 . A A . 8 MET CB 1 1
7 17365 1 1 8 MET CE C 6.628 5.205 -1.638 1.00 . A A . 8 MET CE 1 1
7 17366 1 1 8 MET CG C 8.239 5.098 0.664 1.00 . A A . 8 MET CG 1 1
7 17367 1 1 8 MET H H 7.541 5.471 3.434 1.00 . A A . 8 MET H 1 1
7 17368 1 1 8 MET HA H 5.583 4.821 1.414 1.00 . A A . 8 MET HA 1 1
7 17369 1 1 8 MET HB2 H 8.219 3.443 2.016 1.00 . A A . 8 MET HB2 1 1
7 17370 1 1 8 MET HB3 H 7.236 3.216 0.568 1.00 . A A . 8 MET HB3 1 1
7 17371 1 1 8 MET HE1 H 7.372 4.431 -1.827 1.00 . A A . 8 MET HE1 1 1
7 17372 1 1 8 MET HE2 H 5.669 4.747 -1.414 1.00 . A A . 8 MET HE2 1 1
7 17373 1 1 8 MET HE3 H 6.528 5.837 -2.522 1.00 . A A . 8 MET HE3 1 1
7 17374 1 1 8 MET HG2 H 8.740 5.683 1.428 1.00 . A A . 8 MET HG2 1 1
7 17375 1 1 8 MET HG3 H 8.997 4.703 -0.013 1.00 . A A . 8 MET HG3 1 1
7 17376 1 1 8 MET N N 6.570 5.293 3.177 1.00 . A A . 8 MET N 1 1
7 17377 1 1 8 MET O O 4.744 2.517 1.947 1.00 . A A . 8 MET O 1 1
7 17378 1 1 8 MET SD S 7.133 6.204 -0.262 1.00 . A A . 8 MET SD 1 1
7 17379 1 1 9 GLU C C 3.737 1.829 4.662 1.00 . A A . 9 GLU C 1 1
7 17380 1 1 9 GLU CA C 5.215 1.491 4.422 1.00 . A A . 9 GLU CA 1 1
7 17381 1 1 9 GLU CB C 5.952 0.982 5.684 1.00 . A A . 9 GLU CB 1 1
7 17382 1 1 9 GLU CD C 6.172 0.769 8.194 1.00 . A A . 9 GLU CD 1 1
7 17383 1 1 9 GLU CG C 5.333 1.320 7.040 1.00 . A A . 9 GLU CG 1 1
7 17384 1 1 9 GLU H H 6.599 3.149 4.408 1.00 . A A . 9 GLU H 1 1
7 17385 1 1 9 GLU HA H 5.252 0.699 3.676 1.00 . A A . 9 GLU HA 1 1
7 17386 1 1 9 GLU HB2 H 6.035 -0.093 5.620 1.00 . A A . 9 GLU HB2 1 1
7 17387 1 1 9 GLU HB3 H 6.966 1.368 5.652 1.00 . A A . 9 GLU HB3 1 1
7 17388 1 1 9 GLU HG2 H 5.271 2.397 7.142 1.00 . A A . 9 GLU HG2 1 1
7 17389 1 1 9 GLU HG3 H 4.325 0.904 7.096 1.00 . A A . 9 GLU HG3 1 1
7 17390 1 1 9 GLU N N 5.891 2.669 3.855 1.00 . A A . 9 GLU N 1 1
7 17391 1 1 9 GLU O O 2.872 0.984 4.465 1.00 . A A . 9 GLU O 1 1
7 17392 1 1 9 GLU OE1 O 7.383 1.111 8.280 1.00 . A A . 9 GLU OE1 1 1
7 17393 1 1 9 GLU OE2 O 5.640 -0.021 8.993 1.00 . A A . 9 GLU OE2 1 1
7 17394 1 1 10 THR C C 1.346 3.427 3.745 1.00 . A A . 10 THR C 1 1
7 17395 1 1 10 THR CA C 2.063 3.558 5.092 1.00 . A A . 10 THR CA 1 1
7 17396 1 1 10 THR CB C 2.020 5.036 5.552 1.00 . A A . 10 THR CB 1 1
7 17397 1 1 10 THR CG2 C 0.621 5.499 5.877 1.00 . A A . 10 THR CG2 1 1
7 17398 1 1 10 THR H H 4.197 3.759 5.104 1.00 . A A . 10 THR H 1 1
7 17399 1 1 10 THR HA H 1.551 2.939 5.828 1.00 . A A . 10 THR HA 1 1
7 17400 1 1 10 THR HB H 2.423 5.667 4.762 1.00 . A A . 10 THR HB 1 1
7 17401 1 1 10 THR HG1 H 3.739 5.022 6.520 1.00 . A A . 10 THR HG1 1 1
7 17402 1 1 10 THR HG21 H 0.193 4.872 6.659 1.00 . A A . 10 THR HG21 1 1
7 17403 1 1 10 THR HG22 H -0.005 5.454 4.987 1.00 . A A . 10 THR HG22 1 1
7 17404 1 1 10 THR HG23 H 0.670 6.535 6.227 1.00 . A A . 10 THR HG23 1 1
7 17405 1 1 10 THR N N 3.446 3.091 4.960 1.00 . A A . 10 THR N 1 1
7 17406 1 1 10 THR O O 0.216 2.940 3.681 1.00 . A A . 10 THR O 1 1
7 17407 1 1 10 THR OG1 O 2.810 5.186 6.736 1.00 . A A . 10 THR OG1 1 1
7 17408 1 1 11 LEU C C 1.167 2.221 1.003 1.00 . A A . 11 LEU C 1 1
7 17409 1 1 11 LEU CA C 1.429 3.696 1.319 1.00 . A A . 11 LEU CA 1 1
7 17410 1 1 11 LEU CB C 2.342 4.306 0.223 1.00 . A A . 11 LEU CB 1 1
7 17411 1 1 11 LEU CD1 C 0.965 6.196 -0.759 1.00 . A A . 11 LEU CD1 1 1
7 17412 1 1 11 LEU CD2 C 2.465 6.641 1.071 1.00 . A A . 11 LEU CD2 1 1
7 17413 1 1 11 LEU CG C 2.273 5.808 -0.117 1.00 . A A . 11 LEU CG 1 1
7 17414 1 1 11 LEU H H 2.950 4.198 2.759 1.00 . A A . 11 LEU H 1 1
7 17415 1 1 11 LEU HA H 0.476 4.220 1.308 1.00 . A A . 11 LEU HA 1 1
7 17416 1 1 11 LEU HB2 H 3.372 4.071 0.481 1.00 . A A . 11 LEU HB2 1 1
7 17417 1 1 11 LEU HB3 H 2.117 3.783 -0.703 1.00 . A A . 11 LEU HB3 1 1
7 17418 1 1 11 LEU HD11 H 0.995 7.250 -1.034 1.00 . A A . 11 LEU HD11 1 1
7 17419 1 1 11 LEU HD12 H 0.149 6.038 -0.053 1.00 . A A . 11 LEU HD12 1 1
7 17420 1 1 11 LEU HD13 H 0.806 5.605 -1.655 1.00 . A A . 11 LEU HD13 1 1
7 17421 1 1 11 LEU HD21 H 2.398 7.693 0.797 1.00 . A A . 11 LEU HD21 1 1
7 17422 1 1 11 LEU HD22 H 3.445 6.449 1.486 1.00 . A A . 11 LEU HD22 1 1
7 17423 1 1 11 LEU HD23 H 1.689 6.407 1.809 1.00 . A A . 11 LEU HD23 1 1
7 17424 1 1 11 LEU HG H 3.072 6.034 -0.821 1.00 . A A . 11 LEU HG 1 1
7 17425 1 1 11 LEU N N 2.016 3.811 2.662 1.00 . A A . 11 LEU N 1 1
7 17426 1 1 11 LEU O O 0.159 1.901 0.385 1.00 . A A . 11 LEU O 1 1
7 17427 1 1 12 ILE C C 0.622 -0.593 1.936 1.00 . A A . 12 ILE C 1 1
7 17428 1 1 12 ILE CA C 1.858 -0.113 1.187 1.00 . A A . 12 ILE CA 1 1
7 17429 1 1 12 ILE CB C 3.096 -0.982 1.625 1.00 . A A . 12 ILE CB 1 1
7 17430 1 1 12 ILE CD1 C 5.635 -1.290 1.174 1.00 . A A . 12 ILE CD1 1 1
7 17431 1 1 12 ILE CG1 C 4.312 -0.650 0.740 1.00 . A A . 12 ILE CG1 1 1
7 17432 1 1 12 ILE CG2 C 2.767 -2.507 1.502 1.00 . A A . 12 ILE CG2 1 1
7 17433 1 1 12 ILE H H 2.882 1.632 1.935 1.00 . A A . 12 ILE H 1 1
7 17434 1 1 12 ILE HA H 1.688 -0.263 0.122 1.00 . A A . 12 ILE HA 1 1
7 17435 1 1 12 ILE HB H 3.339 -0.760 2.662 1.00 . A A . 12 ILE HB 1 1
7 17436 1 1 12 ILE HD11 H 6.444 -0.870 0.573 1.00 . A A . 12 ILE HD11 1 1
7 17437 1 1 12 ILE HD12 H 5.819 -1.079 2.227 1.00 . A A . 12 ILE HD12 1 1
7 17438 1 1 12 ILE HD13 H 5.596 -2.367 1.013 1.00 . A A . 12 ILE HD13 1 1
7 17439 1 1 12 ILE HG12 H 4.093 -0.973 -0.278 1.00 . A A . 12 ILE HG12 1 1
7 17440 1 1 12 ILE HG13 H 4.447 0.424 0.729 1.00 . A A . 12 ILE HG13 1 1
7 17441 1 1 12 ILE HG21 H 3.629 -3.102 1.799 1.00 . A A . 12 ILE HG21 1 1
7 17442 1 1 12 ILE HG22 H 1.935 -2.760 2.159 1.00 . A A . 12 ILE HG22 1 1
7 17443 1 1 12 ILE HG23 H 2.494 -2.748 0.472 1.00 . A A . 12 ILE HG23 1 1
7 17444 1 1 12 ILE N N 2.051 1.325 1.432 1.00 . A A . 12 ILE N 1 1
7 17445 1 1 12 ILE O O -0.225 -1.270 1.354 1.00 . A A . 12 ILE O 1 1
7 17446 1 1 13 ASN C C -1.940 -0.261 3.459 1.00 . A A . 13 ASN C 1 1
7 17447 1 1 13 ASN CA C -0.606 -0.710 4.029 1.00 . A A . 13 ASN CA 1 1
7 17448 1 1 13 ASN CB C -0.484 -0.176 5.455 1.00 . A A . 13 ASN CB 1 1
7 17449 1 1 13 ASN CG C 0.721 -0.723 6.194 1.00 . A A . 13 ASN CG 1 1
7 17450 1 1 13 ASN H H 1.238 0.323 3.650 1.00 . A A . 13 ASN H 1 1
7 17451 1 1 13 ASN HA H -0.586 -1.803 4.054 1.00 . A A . 13 ASN HA 1 1
7 17452 1 1 13 ASN HB2 H -0.428 0.911 5.432 1.00 . A A . 13 ASN HB2 1 1
7 17453 1 1 13 ASN HB3 H -1.375 -0.461 6.006 1.00 . A A . 13 ASN HB3 1 1
7 17454 1 1 13 ASN HD21 H 1.111 1.079 7.010 1.00 . A A . 13 ASN HD21 1 1
7 17455 1 1 13 ASN HD22 H 2.207 -0.197 7.461 1.00 . A A . 13 ASN HD22 1 1
7 17456 1 1 13 ASN N N 0.513 -0.243 3.212 1.00 . A A . 13 ASN N 1 1
7 17457 1 1 13 ASN ND2 N 1.371 0.146 6.936 1.00 . A A . 13 ASN ND2 1 1
7 17458 1 1 13 ASN O O -2.856 -1.067 3.284 1.00 . A A . 13 ASN O 1 1
7 17459 1 1 13 ASN OD1 O 1.061 -1.869 6.076 1.00 . A A . 13 ASN OD1 1 1
7 17460 1 1 14 VAL C C -3.654 1.047 1.275 1.00 . A A . 14 VAL C 1 1
7 17461 1 1 14 VAL CA C -3.319 1.572 2.679 1.00 . A A . 14 VAL CA 1 1
7 17462 1 1 14 VAL CB C -3.318 3.120 2.817 1.00 . A A . 14 VAL CB 1 1
7 17463 1 1 14 VAL CG1 C -2.471 3.766 1.760 1.00 . A A . 14 VAL CG1 1 1
7 17464 1 1 14 VAL CG2 C -4.734 3.672 2.784 1.00 . A A . 14 VAL CG2 1 1
7 17465 1 1 14 VAL H H -1.253 1.622 3.305 1.00 . A A . 14 VAL H 1 1
7 17466 1 1 14 VAL HA H -4.098 1.221 3.350 1.00 . A A . 14 VAL HA 1 1
7 17467 1 1 14 VAL HB H -2.885 3.379 3.786 1.00 . A A . 14 VAL HB 1 1
7 17468 1 1 14 VAL HG11 H -1.494 3.297 1.739 1.00 . A A . 14 VAL HG11 1 1
7 17469 1 1 14 VAL HG12 H -2.954 3.659 0.787 1.00 . A A . 14 VAL HG12 1 1
7 17470 1 1 14 VAL HG13 H -2.352 4.818 1.993 1.00 . A A . 14 VAL HG13 1 1
7 17471 1 1 14 VAL HG21 H -5.208 3.424 1.833 1.00 . A A . 14 VAL HG21 1 1
7 17472 1 1 14 VAL HG22 H -5.314 3.240 3.602 1.00 . A A . 14 VAL HG22 1 1
7 17473 1 1 14 VAL HG23 H -4.712 4.756 2.909 1.00 . A A . 14 VAL HG23 1 1
7 17474 1 1 14 VAL N N -2.057 1.024 3.149 1.00 . A A . 14 VAL N 1 1
7 17475 1 1 14 VAL O O -4.817 0.766 0.978 1.00 . A A . 14 VAL O 1 1
7 17476 1 1 15 PHE C C -3.424 -1.243 -0.642 1.00 . A A . 15 PHE C 1 1
7 17477 1 1 15 PHE CA C -2.878 0.171 -0.864 1.00 . A A . 15 PHE CA 1 1
7 17478 1 1 15 PHE CB C -1.568 0.086 -1.628 1.00 . A A . 15 PHE CB 1 1
7 17479 1 1 15 PHE CD1 C -2.227 -0.231 -4.050 1.00 . A A . 15 PHE CD1 1 1
7 17480 1 1 15 PHE CD2 C -1.115 -2.043 -2.884 1.00 . A A . 15 PHE CD2 1 1
7 17481 1 1 15 PHE CE1 C -2.282 -1.017 -5.227 1.00 . A A . 15 PHE CE1 1 1
7 17482 1 1 15 PHE CE2 C -1.163 -2.833 -4.046 1.00 . A A . 15 PHE CE2 1 1
7 17483 1 1 15 PHE CG C -1.640 -0.739 -2.877 1.00 . A A . 15 PHE CG 1 1
7 17484 1 1 15 PHE CZ C -1.749 -2.321 -5.223 1.00 . A A . 15 PHE CZ 1 1
7 17485 1 1 15 PHE H H -1.696 1.093 0.673 1.00 . A A . 15 PHE H 1 1
7 17486 1 1 15 PHE HA H -3.597 0.745 -1.455 1.00 . A A . 15 PHE HA 1 1
7 17487 1 1 15 PHE HB2 H -1.257 1.088 -1.885 1.00 . A A . 15 PHE HB2 1 1
7 17488 1 1 15 PHE HB3 H -0.814 -0.349 -0.977 1.00 . A A . 15 PHE HB3 1 1
7 17489 1 1 15 PHE HD1 H -2.640 0.767 -4.053 1.00 . A A . 15 PHE HD1 1 1
7 17490 1 1 15 PHE HD2 H -0.676 -2.448 -1.981 1.00 . A A . 15 PHE HD2 1 1
7 17491 1 1 15 PHE HE1 H -2.736 -0.620 -6.124 1.00 . A A . 15 PHE HE1 1 1
7 17492 1 1 15 PHE HE2 H -0.765 -3.831 -4.030 1.00 . A A . 15 PHE HE2 1 1
7 17493 1 1 15 PHE HZ H -1.796 -2.930 -6.113 1.00 . A A . 15 PHE HZ 1 1
7 17494 1 1 15 PHE N N -2.650 0.832 0.428 1.00 . A A . 15 PHE N 1 1
7 17495 1 1 15 PHE O O -4.400 -1.656 -1.278 1.00 . A A . 15 PHE O 1 1
7 17496 1 1 16 HIS C C -4.587 -3.471 1.094 1.00 . A A . 16 HIS C 1 1
7 17497 1 1 16 HIS CA C -3.161 -3.364 0.544 1.00 . A A . 16 HIS CA 1 1
7 17498 1 1 16 HIS CB C -2.169 -3.966 1.555 1.00 . A A . 16 HIS CB 1 1
7 17499 1 1 16 HIS CD2 C -1.043 -6.306 1.635 1.00 . A A . 16 HIS CD2 1 1
7 17500 1 1 16 HIS CE1 C -2.777 -7.548 1.449 1.00 . A A . 16 HIS CE1 1 1
7 17501 1 1 16 HIS CG C -2.109 -5.463 1.536 1.00 . A A . 16 HIS CG 1 1
7 17502 1 1 16 HIS H H -2.006 -1.580 0.774 1.00 . A A . 16 HIS H 1 1
7 17503 1 1 16 HIS HA H -3.099 -3.934 -0.382 1.00 . A A . 16 HIS HA 1 1
7 17504 1 1 16 HIS HB2 H -1.174 -3.587 1.333 1.00 . A A . 16 HIS HB2 1 1
7 17505 1 1 16 HIS HB3 H -2.444 -3.636 2.557 1.00 . A A . 16 HIS HB3 1 1
7 17506 1 1 16 HIS HD1 H -4.147 -5.993 1.315 1.00 . A A . 16 HIS HD1 1 1
7 17507 1 1 16 HIS HD2 H -0.015 -5.991 1.747 1.00 . A A . 16 HIS HD2 1 1
7 17508 1 1 16 HIS HE1 H -3.428 -8.408 1.368 1.00 . A A . 16 HIS HE1 1 1
7 17509 1 1 16 HIS N N -2.795 -1.977 0.265 1.00 . A A . 16 HIS N 1 1
7 17510 1 1 16 HIS ND1 N -3.196 -6.289 1.414 1.00 . A A . 16 HIS ND1 1 1
7 17511 1 1 16 HIS NE2 N -1.467 -7.620 1.589 1.00 . A A . 16 HIS NE2 1 1
7 17512 1 1 16 HIS O O -5.275 -4.462 0.855 1.00 . A A . 16 HIS O 1 1
7 17513 1 1 17 ALA C C -7.481 -2.622 1.361 1.00 . A A . 17 ALA C 1 1
7 17514 1 1 17 ALA CA C -6.370 -2.443 2.408 1.00 . A A . 17 ALA CA 1 1
7 17515 1 1 17 ALA CB C -6.584 -1.138 3.189 1.00 . A A . 17 ALA CB 1 1
7 17516 1 1 17 ALA H H -4.428 -1.646 1.970 1.00 . A A . 17 ALA H 1 1
7 17517 1 1 17 ALA HA H -6.433 -3.278 3.106 1.00 . A A . 17 ALA HA 1 1
7 17518 1 1 17 ALA HB1 H -5.787 -1.016 3.926 1.00 . A A . 17 ALA HB1 1 1
7 17519 1 1 17 ALA HB2 H -6.575 -0.288 2.506 1.00 . A A . 17 ALA HB2 1 1
7 17520 1 1 17 ALA HB3 H -7.546 -1.173 3.702 1.00 . A A . 17 ALA HB3 1 1
7 17521 1 1 17 ALA N N -5.034 -2.446 1.807 1.00 . A A . 17 ALA N 1 1
7 17522 1 1 17 ALA O O -8.458 -3.327 1.600 1.00 . A A . 17 ALA O 1 1
7 17523 1 1 18 HIS C C -7.924 -3.227 -1.867 1.00 . A A . 18 HIS C 1 1
7 17524 1 1 18 HIS CA C -8.307 -2.128 -0.872 1.00 . A A . 18 HIS CA 1 1
7 17525 1 1 18 HIS CB C -8.454 -0.806 -1.626 1.00 . A A . 18 HIS CB 1 1
7 17526 1 1 18 HIS CD2 C -8.494 1.056 0.187 1.00 . A A . 18 HIS CD2 1 1
7 17527 1 1 18 HIS CE1 C -10.505 1.751 -0.058 1.00 . A A . 18 HIS CE1 1 1
7 17528 1 1 18 HIS CG C -9.044 0.298 -0.803 1.00 . A A . 18 HIS CG 1 1
7 17529 1 1 18 HIS H H -6.505 -1.419 0.050 1.00 . A A . 18 HIS H 1 1
7 17530 1 1 18 HIS HA H -9.273 -2.380 -0.435 1.00 . A A . 18 HIS HA 1 1
7 17531 1 1 18 HIS HB2 H -7.470 -0.500 -1.974 1.00 . A A . 18 HIS HB2 1 1
7 17532 1 1 18 HIS HB3 H -9.091 -0.965 -2.495 1.00 . A A . 18 HIS HB3 1 1
7 17533 1 1 18 HIS HD1 H -11.016 0.429 -1.580 1.00 . A A . 18 HIS HD1 1 1
7 17534 1 1 18 HIS HD2 H -7.478 0.964 0.549 1.00 . A A . 18 HIS HD2 1 1
7 17535 1 1 18 HIS HE1 H -11.425 2.308 0.055 1.00 . A A . 18 HIS HE1 1 1
7 17536 1 1 18 HIS N N -7.320 -2.000 0.201 1.00 . A A . 18 HIS N 1 1
7 17537 1 1 18 HIS ND1 N -10.331 0.768 -0.935 1.00 . A A . 18 HIS ND1 1 1
7 17538 1 1 18 HIS NE2 N -9.418 1.968 0.653 1.00 . A A . 18 HIS NE2 1 1
7 17539 1 1 18 HIS O O -8.747 -3.620 -2.691 1.00 . A A . 18 HIS O 1 1
7 17540 1 1 19 SER C C -6.795 -6.092 -2.528 1.00 . A A . 19 SER C 1 1
7 17541 1 1 19 SER CA C -6.194 -4.712 -2.752 1.00 . A A . 19 SER CA 1 1
7 17542 1 1 19 SER CB C -4.674 -4.826 -2.666 1.00 . A A . 19 SER CB 1 1
7 17543 1 1 19 SER H H -6.053 -3.361 -1.105 1.00 . A A . 19 SER H 1 1
7 17544 1 1 19 SER HA H -6.442 -4.399 -3.759 1.00 . A A . 19 SER HA 1 1
7 17545 1 1 19 SER HB2 H -4.385 -5.015 -1.635 1.00 . A A . 19 SER HB2 1 1
7 17546 1 1 19 SER HB3 H -4.331 -5.655 -3.288 1.00 . A A . 19 SER HB3 1 1
7 17547 1 1 19 SER HG H -4.264 -2.922 -2.477 1.00 . A A . 19 SER HG 1 1
7 17548 1 1 19 SER N N -6.685 -3.699 -1.814 1.00 . A A . 19 SER N 1 1
7 17549 1 1 19 SER O O -7.340 -6.384 -1.469 1.00 . A A . 19 SER O 1 1
7 17550 1 1 19 SER OG O -4.062 -3.630 -3.113 1.00 . A A . 19 SER OG 1 1
7 17551 1 1 20 GLY C C -8.433 -8.413 -4.386 1.00 . A A . 20 GLY C 1 1
7 17552 1 1 20 GLY CA C -7.244 -8.279 -3.468 1.00 . A A . 20 GLY CA 1 1
7 17553 1 1 20 GLY H H -6.272 -6.663 -4.345 1.00 . A A . 20 GLY H 1 1
7 17554 1 1 20 GLY HA2 H -6.472 -9.003 -3.787 1.00 . A A . 20 GLY HA2 1 1
7 17555 1 1 20 GLY HA3 H -7.531 -8.502 -2.455 1.00 . A A . 20 GLY HA3 1 1
7 17556 1 1 20 GLY N N -6.686 -6.916 -3.552 1.00 . A A . 20 GLY N 1 1
7 17557 1 1 20 GLY O O -8.928 -9.508 -4.635 1.00 . A A . 20 GLY O 1 1
7 17558 1 1 21 LYS C C -9.670 -8.035 -7.092 1.00 . A A . 21 LYS C 1 1
7 17559 1 1 21 LYS CA C -10.012 -7.245 -5.835 1.00 . A A . 21 LYS CA 1 1
7 17560 1 1 21 LYS CB C -10.339 -5.805 -6.233 1.00 . A A . 21 LYS CB 1 1
7 17561 1 1 21 LYS CD C -12.037 -5.176 -4.430 1.00 . A A . 21 LYS CD 1 1
7 17562 1 1 21 LYS CE C -12.571 -3.951 -3.664 1.00 . A A . 21 LYS CE 1 1
7 17563 1 1 21 LYS CG C -10.690 -4.869 -5.073 1.00 . A A . 21 LYS CG 1 1
7 17564 1 1 21 LYS H H -8.430 -6.409 -4.667 1.00 . A A . 21 LYS H 1 1
7 17565 1 1 21 LYS HA H -10.882 -7.700 -5.361 1.00 . A A . 21 LYS HA 1 1
7 17566 1 1 21 LYS HB2 H -9.475 -5.389 -6.747 1.00 . A A . 21 LYS HB2 1 1
7 17567 1 1 21 LYS HB3 H -11.174 -5.822 -6.936 1.00 . A A . 21 LYS HB3 1 1
7 17568 1 1 21 LYS HD2 H -12.753 -5.434 -5.211 1.00 . A A . 21 LYS HD2 1 1
7 17569 1 1 21 LYS HD3 H -11.932 -6.019 -3.747 1.00 . A A . 21 LYS HD3 1 1
7 17570 1 1 21 LYS HE2 H -12.724 -3.143 -4.379 1.00 . A A . 21 LYS HE2 1 1
7 17571 1 1 21 LYS HE3 H -13.539 -4.204 -3.232 1.00 . A A . 21 LYS HE3 1 1
7 17572 1 1 21 LYS HG2 H -9.914 -4.931 -4.319 1.00 . A A . 21 LYS HG2 1 1
7 17573 1 1 21 LYS HG3 H -10.718 -3.853 -5.453 1.00 . A A . 21 LYS HG3 1 1
7 17574 1 1 21 LYS HZ1 H -12.010 -2.557 -2.236 1.00 . A A . 21 LYS HZ1 1 1
7 17575 1 1 21 LYS HZ2 H -10.726 -3.322 -2.945 1.00 . A A . 21 LYS HZ2 1 1
7 17576 1 1 21 LYS HZ3 H -11.635 -4.112 -1.819 1.00 . A A . 21 LYS HZ3 1 1
7 17577 1 1 21 LYS N N -8.883 -7.277 -4.906 1.00 . A A . 21 LYS N 1 1
7 17578 1 1 21 LYS NZ N -11.664 -3.449 -2.578 1.00 . A A . 21 LYS NZ 1 1
7 17579 1 1 21 LYS O O -10.497 -8.765 -7.618 1.00 . A A . 21 LYS O 1 1
7 17580 1 1 22 GLU C C -7.248 -9.897 -8.511 1.00 . A A . 22 GLU C 1 1
7 17581 1 1 22 GLU CA C -7.978 -8.576 -8.761 1.00 . A A . 22 GLU CA 1 1
7 17582 1 1 22 GLU CB C -7.187 -7.673 -9.684 1.00 . A A . 22 GLU CB 1 1
7 17583 1 1 22 GLU CD C -8.739 -7.865 -11.694 1.00 . A A . 22 GLU CD 1 1
7 17584 1 1 22 GLU CG C -7.365 -8.201 -11.091 1.00 . A A . 22 GLU CG 1 1
7 17585 1 1 22 GLU H H -7.785 -7.304 -7.067 1.00 . A A . 22 GLU H 1 1
7 17586 1 1 22 GLU HA H -8.880 -8.840 -9.313 1.00 . A A . 22 GLU HA 1 1
7 17587 1 1 22 GLU HB2 H -7.558 -6.654 -9.616 1.00 . A A . 22 GLU HB2 1 1
7 17588 1 1 22 GLU HB3 H -6.133 -7.690 -9.405 1.00 . A A . 22 GLU HB3 1 1
7 17589 1 1 22 GLU HG2 H -6.576 -7.815 -11.727 1.00 . A A . 22 GLU HG2 1 1
7 17590 1 1 22 GLU HG3 H -7.288 -9.300 -11.016 1.00 . A A . 22 GLU HG3 1 1
7 17591 1 1 22 GLU N N -8.433 -7.898 -7.548 1.00 . A A . 22 GLU N 1 1
7 17592 1 1 22 GLU O O -6.201 -10.204 -9.071 1.00 . A A . 22 GLU O 1 1
7 17593 1 1 22 GLU OE1 O -9.411 -6.915 -11.218 1.00 . A A . 22 GLU OE1 1 1
7 17594 1 1 22 GLU OE2 O -9.182 -8.611 -12.587 1.00 . A A . 22 GLU OE2 1 1
7 17595 1 1 23 GLY C C -6.109 -12.158 -6.429 1.00 . A A . 23 GLY C 1 1
7 17596 1 1 23 GLY CA C -7.305 -11.997 -7.350 1.00 . A A . 23 GLY CA 1 1
7 17597 1 1 23 GLY H H -8.628 -10.337 -7.142 1.00 . A A . 23 GLY H 1 1
7 17598 1 1 23 GLY HA2 H -8.122 -12.591 -6.950 1.00 . A A . 23 GLY HA2 1 1
7 17599 1 1 23 GLY HA3 H -7.031 -12.407 -8.327 1.00 . A A . 23 GLY HA3 1 1
7 17600 1 1 23 GLY N N -7.790 -10.652 -7.590 1.00 . A A . 23 GLY N 1 1
7 17601 1 1 23 GLY O O -6.007 -13.173 -5.741 1.00 . A A . 23 GLY O 1 1
7 17602 1 1 24 ASP C C -3.907 -10.121 -4.545 1.00 . A A . 24 ASP C 1 1
7 17603 1 1 24 ASP CA C -4.019 -11.267 -5.545 1.00 . A A . 24 ASP CA 1 1
7 17604 1 1 24 ASP CB C -2.752 -11.328 -6.392 1.00 . A A . 24 ASP CB 1 1
7 17605 1 1 24 ASP CG C -1.510 -11.500 -5.542 1.00 . A A . 24 ASP CG 1 1
7 17606 1 1 24 ASP H H -5.339 -10.368 -6.978 1.00 . A A . 24 ASP H 1 1
7 17607 1 1 24 ASP HA H -4.070 -12.192 -4.971 1.00 . A A . 24 ASP HA 1 1
7 17608 1 1 24 ASP HB2 H -2.828 -12.163 -7.087 1.00 . A A . 24 ASP HB2 1 1
7 17609 1 1 24 ASP HB3 H -2.667 -10.409 -6.960 1.00 . A A . 24 ASP HB3 1 1
7 17610 1 1 24 ASP N N -5.215 -11.181 -6.392 1.00 . A A . 24 ASP N 1 1
7 17611 1 1 24 ASP O O -4.328 -8.995 -4.797 1.00 . A A . 24 ASP O 1 1
7 17612 1 1 24 ASP OD1 O -1.209 -12.639 -5.145 1.00 . A A . 24 ASP OD1 1 1
7 17613 1 1 24 ASP OD2 O -0.915 -10.480 -5.132 1.00 . A A . 24 ASP OD2 1 1
7 17614 1 1 25 LYS C C -2.427 -8.253 -2.486 1.00 . A A . 25 LYS C 1 1
7 17615 1 1 25 LYS CA C -3.229 -9.537 -2.246 1.00 . A A . 25 LYS CA 1 1
7 17616 1 1 25 LYS CB C -2.649 -10.292 -1.020 1.00 . A A . 25 LYS CB 1 1
7 17617 1 1 25 LYS CD C -0.377 -11.159 -1.851 1.00 . A A . 25 LYS CD 1 1
7 17618 1 1 25 LYS CE C 0.399 -12.362 -2.375 1.00 . A A . 25 LYS CE 1 1
7 17619 1 1 25 LYS CG C -1.754 -11.540 -1.312 1.00 . A A . 25 LYS CG 1 1
7 17620 1 1 25 LYS H H -2.968 -11.374 -3.296 1.00 . A A . 25 LYS H 1 1
7 17621 1 1 25 LYS HA H -4.238 -9.219 -1.985 1.00 . A A . 25 LYS HA 1 1
7 17622 1 1 25 LYS HB2 H -2.071 -9.586 -0.424 1.00 . A A . 25 LYS HB2 1 1
7 17623 1 1 25 LYS HB3 H -3.490 -10.624 -0.410 1.00 . A A . 25 LYS HB3 1 1
7 17624 1 1 25 LYS HD2 H -0.498 -10.455 -2.661 1.00 . A A . 25 LYS HD2 1 1
7 17625 1 1 25 LYS HD3 H 0.195 -10.684 -1.059 1.00 . A A . 25 LYS HD3 1 1
7 17626 1 1 25 LYS HE2 H 1.047 -12.751 -1.588 1.00 . A A . 25 LYS HE2 1 1
7 17627 1 1 25 LYS HE3 H -0.304 -13.137 -2.685 1.00 . A A . 25 LYS HE3 1 1
7 17628 1 1 25 LYS HG2 H -1.616 -12.093 -0.382 1.00 . A A . 25 LYS HG2 1 1
7 17629 1 1 25 LYS HG3 H -2.253 -12.195 -2.022 1.00 . A A . 25 LYS HG3 1 1
7 17630 1 1 25 LYS HZ1 H 1.764 -12.742 -3.899 1.00 . A A . 25 LYS HZ1 1 1
7 17631 1 1 25 LYS HZ2 H 1.857 -11.204 -3.307 1.00 . A A . 25 LYS HZ2 1 1
7 17632 1 1 25 LYS HZ3 H 0.613 -11.632 -4.312 1.00 . A A . 25 LYS HZ3 1 1
7 17633 1 1 25 LYS N N -3.338 -10.445 -3.393 1.00 . A A . 25 LYS N 1 1
7 17634 1 1 25 LYS NZ N 1.231 -11.954 -3.564 1.00 . A A . 25 LYS NZ 1 1
7 17635 1 1 25 LYS O O -2.652 -7.265 -1.806 1.00 . A A . 25 LYS O 1 1
7 17636 1 1 26 TYR C C -1.191 -6.395 -5.034 1.00 . A A . 26 TYR C 1 1
7 17637 1 1 26 TYR CA C -0.713 -7.063 -3.750 1.00 . A A . 26 TYR CA 1 1
7 17638 1 1 26 TYR CB C 0.773 -7.434 -3.900 1.00 . A A . 26 TYR CB 1 1
7 17639 1 1 26 TYR CD1 C 0.901 -7.844 -1.373 1.00 . A A . 26 TYR CD1 1 1
7 17640 1 1 26 TYR CD2 C 2.510 -8.954 -2.816 1.00 . A A . 26 TYR CD2 1 1
7 17641 1 1 26 TYR CE1 C 1.482 -8.466 -0.249 1.00 . A A . 26 TYR CE1 1 1
7 17642 1 1 26 TYR CE2 C 3.089 -9.578 -1.680 1.00 . A A . 26 TYR CE2 1 1
7 17643 1 1 26 TYR CG C 1.400 -8.087 -2.677 1.00 . A A . 26 TYR CG 1 1
7 17644 1 1 26 TYR CZ C 2.569 -9.329 -0.411 1.00 . A A . 26 TYR CZ 1 1
7 17645 1 1 26 TYR H H -1.363 -9.091 -4.006 1.00 . A A . 26 TYR H 1 1
7 17646 1 1 26 TYR HA H -0.813 -6.344 -2.938 1.00 . A A . 26 TYR HA 1 1
7 17647 1 1 26 TYR HB2 H 0.872 -8.114 -4.742 1.00 . A A . 26 TYR HB2 1 1
7 17648 1 1 26 TYR HB3 H 1.336 -6.530 -4.127 1.00 . A A . 26 TYR HB3 1 1
7 17649 1 1 26 TYR HD1 H 0.060 -7.181 -1.222 1.00 . A A . 26 TYR HD1 1 1
7 17650 1 1 26 TYR HD2 H 2.933 -9.148 -3.796 1.00 . A A . 26 TYR HD2 1 1
7 17651 1 1 26 TYR HE1 H 1.078 -8.280 0.731 1.00 . A A . 26 TYR HE1 1 1
7 17652 1 1 26 TYR HE2 H 3.929 -10.246 -1.796 1.00 . A A . 26 TYR HE2 1 1
7 17653 1 1 26 TYR HH H 2.703 -9.674 1.505 1.00 . A A . 26 TYR HH 1 1
7 17654 1 1 26 TYR N N -1.520 -8.253 -3.451 1.00 . A A . 26 TYR N 1 1
7 17655 1 1 26 TYR O O -0.471 -5.583 -5.615 1.00 . A A . 26 TYR O 1 1
7 17656 1 1 26 TYR OH O 3.120 -9.939 0.684 1.00 . A A . 26 TYR OH 1 1
7 17657 1 1 27 LYS C C -4.277 -5.569 -6.538 1.00 . A A . 27 LYS C 1 1
7 17658 1 1 27 LYS CA C -2.920 -6.213 -6.746 1.00 . A A . 27 LYS CA 1 1
7 17659 1 1 27 LYS CB C -3.043 -7.328 -7.789 1.00 . A A . 27 LYS CB 1 1
7 17660 1 1 27 LYS CD C -0.606 -7.150 -8.662 1.00 . A A . 27 LYS CD 1 1
7 17661 1 1 27 LYS CE C -1.028 -6.557 -9.984 1.00 . A A . 27 LYS CE 1 1
7 17662 1 1 27 LYS CG C -1.719 -8.060 -8.085 1.00 . A A . 27 LYS CG 1 1
7 17663 1 1 27 LYS H H -2.951 -7.426 -4.987 1.00 . A A . 27 LYS H 1 1
7 17664 1 1 27 LYS HA H -2.240 -5.451 -7.123 1.00 . A A . 27 LYS HA 1 1
7 17665 1 1 27 LYS HB2 H -3.768 -8.058 -7.429 1.00 . A A . 27 LYS HB2 1 1
7 17666 1 1 27 LYS HB3 H -3.430 -6.899 -8.713 1.00 . A A . 27 LYS HB3 1 1
7 17667 1 1 27 LYS HD2 H -0.376 -6.350 -7.968 1.00 . A A . 27 LYS HD2 1 1
7 17668 1 1 27 LYS HD3 H 0.290 -7.753 -8.814 1.00 . A A . 27 LYS HD3 1 1
7 17669 1 1 27 LYS HE2 H -1.491 -7.348 -10.574 1.00 . A A . 27 LYS HE2 1 1
7 17670 1 1 27 LYS HE3 H -1.779 -5.787 -9.802 1.00 . A A . 27 LYS HE3 1 1
7 17671 1 1 27 LYS HG2 H -1.361 -8.520 -7.156 1.00 . A A . 27 LYS HG2 1 1
7 17672 1 1 27 LYS HG3 H -1.920 -8.855 -8.801 1.00 . A A . 27 LYS HG3 1 1
7 17673 1 1 27 LYS HZ1 H 0.383 -5.103 -10.378 1.00 . A A . 27 LYS HZ1 1 1
7 17674 1 1 27 LYS HZ2 H -0.296 -5.771 -11.734 1.00 . A A . 27 LYS HZ2 1 1
7 17675 1 1 27 LYS HZ3 H 0.830 -6.615 -10.873 1.00 . A A . 27 LYS HZ3 1 1
7 17676 1 1 27 LYS N N -2.384 -6.752 -5.496 1.00 . A A . 27 LYS N 1 1
7 17677 1 1 27 LYS NZ N 0.066 -5.962 -10.800 1.00 . A A . 27 LYS NZ 1 1
7 17678 1 1 27 LYS O O -5.139 -6.090 -5.827 1.00 . A A . 27 LYS O 1 1
7 17679 1 1 28 LEU C C -6.159 -3.427 -8.550 1.00 . A A . 28 LEU C 1 1
7 17680 1 1 28 LEU CA C -5.727 -3.705 -7.127 1.00 . A A . 28 LEU CA 1 1
7 17681 1 1 28 LEU CB C -5.518 -2.367 -6.397 1.00 . A A . 28 LEU CB 1 1
7 17682 1 1 28 LEU CD1 C -6.352 -0.498 -4.999 1.00 . A A . 28 LEU CD1 1 1
7 17683 1 1 28 LEU CD2 C -7.938 -2.243 -5.649 1.00 . A A . 28 LEU CD2 1 1
7 17684 1 1 28 LEU CG C -6.500 -1.966 -5.289 1.00 . A A . 28 LEU CG 1 1
7 17685 1 1 28 LEU H H -3.729 -4.063 -7.778 1.00 . A A . 28 LEU H 1 1
7 17686 1 1 28 LEU HA H -6.459 -4.294 -6.602 1.00 . A A . 28 LEU HA 1 1
7 17687 1 1 28 LEU HB2 H -4.492 -2.382 -5.952 1.00 . A A . 28 LEU HB2 1 1
7 17688 1 1 28 LEU HB3 H -5.539 -1.550 -7.172 1.00 . A A . 28 LEU HB3 1 1
7 17689 1 1 28 LEU HD11 H -7.015 -0.214 -4.183 1.00 . A A . 28 LEU HD11 1 1
7 17690 1 1 28 LEU HD12 H -6.626 0.065 -5.889 1.00 . A A . 28 LEU HD12 1 1
7 17691 1 1 28 LEU HD13 H -5.322 -0.276 -4.726 1.00 . A A . 28 LEU HD13 1 1
7 17692 1 1 28 LEU HD21 H -8.598 -1.805 -4.897 1.00 . A A . 28 LEU HD21 1 1
7 17693 1 1 28 LEU HD22 H -8.115 -3.311 -5.693 1.00 . A A . 28 LEU HD22 1 1
7 17694 1 1 28 LEU HD23 H -8.153 -1.799 -6.619 1.00 . A A . 28 LEU HD23 1 1
7 17695 1 1 28 LEU HG H -6.261 -2.503 -4.394 1.00 . A A . 28 LEU HG 1 1
7 17696 1 1 28 LEU N N -4.470 -4.437 -7.187 1.00 . A A . 28 LEU N 1 1
7 17697 1 1 28 LEU O O -5.352 -3.003 -9.348 1.00 . A A . 28 LEU O 1 1
7 17698 1 1 29 SER C C -7.965 -1.790 -10.359 1.00 . A A . 29 SER C 1 1
7 17699 1 1 29 SER CA C -7.910 -3.311 -10.203 1.00 . A A . 29 SER CA 1 1
7 17700 1 1 29 SER CB C -9.286 -3.878 -10.411 1.00 . A A . 29 SER CB 1 1
7 17701 1 1 29 SER H H -8.048 -4.015 -8.260 1.00 . A A . 29 SER H 1 1
7 17702 1 1 29 SER HA H -7.251 -3.733 -10.951 1.00 . A A . 29 SER HA 1 1
7 17703 1 1 29 SER HB2 H -10.013 -3.096 -10.245 1.00 . A A . 29 SER HB2 1 1
7 17704 1 1 29 SER HB3 H -9.371 -4.236 -11.440 1.00 . A A . 29 SER HB3 1 1
7 17705 1 1 29 SER HG H -9.476 -5.786 -10.021 1.00 . A A . 29 SER HG 1 1
7 17706 1 1 29 SER N N -7.420 -3.653 -8.859 1.00 . A A . 29 SER N 1 1
7 17707 1 1 29 SER O O -8.137 -1.084 -9.369 1.00 . A A . 29 SER O 1 1
7 17708 1 1 29 SER OG O -9.520 -4.942 -9.507 1.00 . A A . 29 SER OG 1 1
7 17709 1 1 30 LYS C C -9.194 0.843 -11.349 1.00 . A A . 30 LYS C 1 1
7 17710 1 1 30 LYS CA C -7.873 0.192 -11.758 1.00 . A A . 30 LYS CA 1 1
7 17711 1 1 30 LYS CB C -7.525 0.599 -13.197 1.00 . A A . 30 LYS CB 1 1
7 17712 1 1 30 LYS CD C -5.799 1.662 -14.719 1.00 . A A . 30 LYS CD 1 1
7 17713 1 1 30 LYS CE C -4.375 2.235 -14.795 1.00 . A A . 30 LYS CE 1 1
7 17714 1 1 30 LYS CG C -6.042 0.921 -13.396 1.00 . A A . 30 LYS CG 1 1
7 17715 1 1 30 LYS H H -7.739 -1.874 -12.388 1.00 . A A . 30 LYS H 1 1
7 17716 1 1 30 LYS HA H -7.108 0.609 -11.104 1.00 . A A . 30 LYS HA 1 1
7 17717 1 1 30 LYS HB2 H -7.839 -0.185 -13.898 1.00 . A A . 30 LYS HB2 1 1
7 17718 1 1 30 LYS HB3 H -8.086 1.506 -13.424 1.00 . A A . 30 LYS HB3 1 1
7 17719 1 1 30 LYS HD2 H -5.957 0.974 -15.549 1.00 . A A . 30 LYS HD2 1 1
7 17720 1 1 30 LYS HD3 H -6.511 2.482 -14.802 1.00 . A A . 30 LYS HD3 1 1
7 17721 1 1 30 LYS HE2 H -4.205 2.871 -13.922 1.00 . A A . 30 LYS HE2 1 1
7 17722 1 1 30 LYS HE3 H -3.657 1.414 -14.772 1.00 . A A . 30 LYS HE3 1 1
7 17723 1 1 30 LYS HG2 H -5.714 1.561 -12.577 1.00 . A A . 30 LYS HG2 1 1
7 17724 1 1 30 LYS HG3 H -5.462 -0.002 -13.379 1.00 . A A . 30 LYS HG3 1 1
7 17725 1 1 30 LYS HZ1 H -4.841 3.807 -16.107 1.00 . A A . 30 LYS HZ1 1 1
7 17726 1 1 30 LYS HZ2 H -4.230 2.474 -16.864 1.00 . A A . 30 LYS HZ2 1 1
7 17727 1 1 30 LYS HZ3 H -3.228 3.478 -16.024 1.00 . A A . 30 LYS HZ3 1 1
7 17728 1 1 30 LYS N N -7.859 -1.266 -11.575 1.00 . A A . 30 LYS N 1 1
7 17729 1 1 30 LYS NZ N -4.148 3.060 -16.047 1.00 . A A . 30 LYS NZ 1 1
7 17730 1 1 30 LYS O O -9.175 1.858 -10.675 1.00 . A A . 30 LYS O 1 1
7 17731 1 1 31 LYS C C -11.787 0.904 -9.825 1.00 . A A . 31 LYS C 1 1
7 17732 1 1 31 LYS CA C -11.631 0.891 -11.332 1.00 . A A . 31 LYS CA 1 1
7 17733 1 1 31 LYS CB C -12.852 0.207 -12.008 1.00 . A A . 31 LYS CB 1 1
7 17734 1 1 31 LYS CD C -12.443 -2.320 -11.850 1.00 . A A . 31 LYS CD 1 1
7 17735 1 1 31 LYS CE C -13.065 -3.705 -11.623 1.00 . A A . 31 LYS CE 1 1
7 17736 1 1 31 LYS CG C -13.339 -1.170 -11.441 1.00 . A A . 31 LYS CG 1 1
7 17737 1 1 31 LYS H H -10.337 -0.570 -12.281 1.00 . A A . 31 LYS H 1 1
7 17738 1 1 31 LYS HA H -11.608 1.928 -11.667 1.00 . A A . 31 LYS HA 1 1
7 17739 1 1 31 LYS HB2 H -13.690 0.900 -11.920 1.00 . A A . 31 LYS HB2 1 1
7 17740 1 1 31 LYS HB3 H -12.642 0.088 -13.067 1.00 . A A . 31 LYS HB3 1 1
7 17741 1 1 31 LYS HD2 H -12.237 -2.223 -12.907 1.00 . A A . 31 LYS HD2 1 1
7 17742 1 1 31 LYS HD3 H -11.515 -2.242 -11.280 1.00 . A A . 31 LYS HD3 1 1
7 17743 1 1 31 LYS HE2 H -13.164 -3.885 -10.550 1.00 . A A . 31 LYS HE2 1 1
7 17744 1 1 31 LYS HE3 H -14.061 -3.721 -12.072 1.00 . A A . 31 LYS HE3 1 1
7 17745 1 1 31 LYS HG2 H -13.387 -1.122 -10.355 1.00 . A A . 31 LYS HG2 1 1
7 17746 1 1 31 LYS HG3 H -14.339 -1.362 -11.825 1.00 . A A . 31 LYS HG3 1 1
7 17747 1 1 31 LYS HZ1 H -11.293 -4.824 -11.854 1.00 . A A . 31 LYS HZ1 1 1
7 17748 1 1 31 LYS HZ2 H -12.147 -4.662 -13.259 1.00 . A A . 31 LYS HZ2 1 1
7 17749 1 1 31 LYS HZ3 H -12.656 -5.712 -12.096 1.00 . A A . 31 LYS HZ3 1 1
7 17750 1 1 31 LYS N N -10.341 0.274 -11.706 1.00 . A A . 31 LYS N 1 1
7 17751 1 1 31 LYS NZ N -12.221 -4.813 -12.259 1.00 . A A . 31 LYS NZ 1 1
7 17752 1 1 31 LYS O O -12.385 1.807 -9.254 1.00 . A A . 31 LYS O 1 1
7 17753 1 1 32 GLU C C -10.314 0.742 -7.058 1.00 . A A . 32 GLU C 1 1
7 17754 1 1 32 GLU CA C -11.278 -0.239 -7.750 1.00 . A A . 32 GLU CA 1 1
7 17755 1 1 32 GLU CB C -10.930 -1.673 -7.382 1.00 . A A . 32 GLU CB 1 1
7 17756 1 1 32 GLU CD C -13.260 -2.662 -7.636 1.00 . A A . 32 GLU CD 1 1
7 17757 1 1 32 GLU CG C -11.805 -2.734 -8.040 1.00 . A A . 32 GLU CG 1 1
7 17758 1 1 32 GLU H H -10.697 -0.788 -9.708 1.00 . A A . 32 GLU H 1 1
7 17759 1 1 32 GLU HA H -12.296 -0.032 -7.438 1.00 . A A . 32 GLU HA 1 1
7 17760 1 1 32 GLU HB2 H -9.907 -1.855 -7.692 1.00 . A A . 32 GLU HB2 1 1
7 17761 1 1 32 GLU HB3 H -10.992 -1.784 -6.307 1.00 . A A . 32 GLU HB3 1 1
7 17762 1 1 32 GLU HG2 H -11.733 -2.630 -9.116 1.00 . A A . 32 GLU HG2 1 1
7 17763 1 1 32 GLU HG3 H -11.420 -3.713 -7.774 1.00 . A A . 32 GLU HG3 1 1
7 17764 1 1 32 GLU N N -11.196 -0.089 -9.187 1.00 . A A . 32 GLU N 1 1
7 17765 1 1 32 GLU O O -10.558 1.204 -5.957 1.00 . A A . 32 GLU O 1 1
7 17766 1 1 32 GLU OE1 O -13.548 -2.593 -6.428 1.00 . A A . 32 GLU OE1 1 1
7 17767 1 1 32 GLU OE2 O -14.120 -2.747 -8.534 1.00 . A A . 32 GLU OE2 1 1
7 17768 1 1 33 LEU C C -8.927 3.443 -7.098 1.00 . A A . 33 LEU C 1 1
7 17769 1 1 33 LEU CA C -8.274 2.087 -7.247 1.00 . A A . 33 LEU CA 1 1
7 17770 1 1 33 LEU CB C -7.112 2.209 -8.231 1.00 . A A . 33 LEU CB 1 1
7 17771 1 1 33 LEU CD1 C -5.069 2.330 -6.770 1.00 . A A . 33 LEU CD1 1 1
7 17772 1 1 33 LEU CD2 C -5.111 3.435 -8.991 1.00 . A A . 33 LEU CD2 1 1
7 17773 1 1 33 LEU CG C -5.921 3.063 -7.782 1.00 . A A . 33 LEU CG 1 1
7 17774 1 1 33 LEU H H -9.067 0.685 -8.656 1.00 . A A . 33 LEU H 1 1
7 17775 1 1 33 LEU HA H -7.899 1.783 -6.277 1.00 . A A . 33 LEU HA 1 1
7 17776 1 1 33 LEU HB2 H -6.748 1.211 -8.468 1.00 . A A . 33 LEU HB2 1 1
7 17777 1 1 33 LEU HB3 H -7.496 2.649 -9.145 1.00 . A A . 33 LEU HB3 1 1
7 17778 1 1 33 LEU HD11 H -5.567 2.345 -5.798 1.00 . A A . 33 LEU HD11 1 1
7 17779 1 1 33 LEU HD12 H -4.111 2.825 -6.683 1.00 . A A . 33 LEU HD12 1 1
7 17780 1 1 33 LEU HD13 H -4.910 1.300 -7.086 1.00 . A A . 33 LEU HD13 1 1
7 17781 1 1 33 LEU HD21 H -5.706 4.070 -9.647 1.00 . A A . 33 LEU HD21 1 1
7 17782 1 1 33 LEU HD22 H -4.809 2.543 -9.533 1.00 . A A . 33 LEU HD22 1 1
7 17783 1 1 33 LEU HD23 H -4.230 3.984 -8.673 1.00 . A A . 33 LEU HD23 1 1
7 17784 1 1 33 LEU HG H -6.280 3.979 -7.328 1.00 . A A . 33 LEU HG 1 1
7 17785 1 1 33 LEU N N -9.238 1.100 -7.746 1.00 . A A . 33 LEU N 1 1
7 17786 1 1 33 LEU O O -8.603 4.199 -6.186 1.00 . A A . 33 LEU O 1 1
7 17787 1 1 34 LYS C C -11.293 5.169 -6.585 1.00 . A A . 34 LYS C 1 1
7 17788 1 1 34 LYS CA C -10.565 5.025 -7.907 1.00 . A A . 34 LYS CA 1 1
7 17789 1 1 34 LYS CB C -11.553 5.171 -9.056 1.00 . A A . 34 LYS CB 1 1
7 17790 1 1 34 LYS CD C -12.863 6.780 -10.506 1.00 . A A . 34 LYS CD 1 1
7 17791 1 1 34 LYS CE C -14.272 6.321 -10.170 1.00 . A A . 34 LYS CE 1 1
7 17792 1 1 34 LYS CG C -11.938 6.625 -9.311 1.00 . A A . 34 LYS CG 1 1
7 17793 1 1 34 LYS H H -10.114 3.089 -8.708 1.00 . A A . 34 LYS H 1 1
7 17794 1 1 34 LYS HA H -9.828 5.824 -7.978 1.00 . A A . 34 LYS HA 1 1
7 17795 1 1 34 LYS HB2 H -11.097 4.776 -9.952 1.00 . A A . 34 LYS HB2 1 1
7 17796 1 1 34 LYS HB3 H -12.446 4.586 -8.835 1.00 . A A . 34 LYS HB3 1 1
7 17797 1 1 34 LYS HD2 H -12.888 7.829 -10.794 1.00 . A A . 34 LYS HD2 1 1
7 17798 1 1 34 LYS HD3 H -12.479 6.200 -11.346 1.00 . A A . 34 LYS HD3 1 1
7 17799 1 1 34 LYS HE2 H -14.263 5.253 -9.941 1.00 . A A . 34 LYS HE2 1 1
7 17800 1 1 34 LYS HE3 H -14.627 6.864 -9.284 1.00 . A A . 34 LYS HE3 1 1
7 17801 1 1 34 LYS HG2 H -12.430 7.025 -8.427 1.00 . A A . 34 LYS HG2 1 1
7 17802 1 1 34 LYS HG3 H -11.033 7.197 -9.493 1.00 . A A . 34 LYS HG3 1 1
7 17803 1 1 34 LYS HZ1 H -14.765 6.217 -12.205 1.00 . A A . 34 LYS HZ1 1 1
7 17804 1 1 34 LYS HZ2 H -15.291 7.591 -11.470 1.00 . A A . 34 LYS HZ2 1 1
7 17805 1 1 34 LYS HZ3 H -16.079 6.169 -11.202 1.00 . A A . 34 LYS HZ3 1 1
7 17806 1 1 34 LYS N N -9.869 3.748 -7.976 1.00 . A A . 34 LYS N 1 1
7 17807 1 1 34 LYS NZ N -15.177 6.594 -11.351 1.00 . A A . 34 LYS NZ 1 1
7 17808 1 1 34 LYS O O -11.383 6.256 -6.056 1.00 . A A . 34 LYS O 1 1
7 17809 1 1 35 GLU C C -11.466 4.585 -3.671 1.00 . A A . 35 GLU C 1 1
7 17810 1 1 35 GLU CA C -12.448 4.117 -4.734 1.00 . A A . 35 GLU CA 1 1
7 17811 1 1 35 GLU CB C -12.932 2.712 -4.345 1.00 . A A . 35 GLU CB 1 1
7 17812 1 1 35 GLU CD C -13.840 1.152 -2.569 1.00 . A A . 35 GLU CD 1 1
7 17813 1 1 35 GLU CG C -13.688 2.610 -3.024 1.00 . A A . 35 GLU CG 1 1
7 17814 1 1 35 GLU H H -11.657 3.171 -6.481 1.00 . A A . 35 GLU H 1 1
7 17815 1 1 35 GLU HA H -13.283 4.832 -4.802 1.00 . A A . 35 GLU HA 1 1
7 17816 1 1 35 GLU HB2 H -13.559 2.317 -5.144 1.00 . A A . 35 GLU HB2 1 1
7 17817 1 1 35 GLU HB3 H -12.051 2.082 -4.255 1.00 . A A . 35 GLU HB3 1 1
7 17818 1 1 35 GLU HG2 H -13.138 3.155 -2.257 1.00 . A A . 35 GLU HG2 1 1
7 17819 1 1 35 GLU HG3 H -14.673 3.064 -3.139 1.00 . A A . 35 GLU HG3 1 1
7 17820 1 1 35 GLU N N -11.772 4.069 -6.027 1.00 . A A . 35 GLU N 1 1
7 17821 1 1 35 GLU O O -11.763 5.493 -2.908 1.00 . A A . 35 GLU O 1 1
7 17822 1 1 35 GLU OE1 O -12.802 0.465 -2.363 1.00 . A A . 35 GLU OE1 1 1
7 17823 1 1 35 GLU OE2 O -14.989 0.695 -2.407 1.00 . A A . 35 GLU OE2 1 1
7 17824 1 1 36 LEU C C -8.892 5.782 -2.801 1.00 . A A . 36 LEU C 1 1
7 17825 1 1 36 LEU CA C -9.265 4.312 -2.655 1.00 . A A . 36 LEU CA 1 1
7 17826 1 1 36 LEU CB C -8.025 3.415 -2.865 1.00 . A A . 36 LEU CB 1 1
7 17827 1 1 36 LEU CD1 C -5.910 2.314 -2.119 1.00 . A A . 36 LEU CD1 1 1
7 17828 1 1 36 LEU CD2 C -6.010 4.779 -1.998 1.00 . A A . 36 LEU CD2 1 1
7 17829 1 1 36 LEU CG C -6.840 3.500 -1.873 1.00 . A A . 36 LEU CG 1 1
7 17830 1 1 36 LEU H H -10.090 3.242 -4.314 1.00 . A A . 36 LEU H 1 1
7 17831 1 1 36 LEU HA H -9.679 4.141 -1.659 1.00 . A A . 36 LEU HA 1 1
7 17832 1 1 36 LEU HB2 H -8.377 2.385 -2.858 1.00 . A A . 36 LEU HB2 1 1
7 17833 1 1 36 LEU HB3 H -7.633 3.611 -3.861 1.00 . A A . 36 LEU HB3 1 1
7 17834 1 1 36 LEU HD11 H -5.491 2.370 -3.125 1.00 . A A . 36 LEU HD11 1 1
7 17835 1 1 36 LEU HD12 H -6.461 1.387 -2.006 1.00 . A A . 36 LEU HD12 1 1
7 17836 1 1 36 LEU HD13 H -5.103 2.333 -1.387 1.00 . A A . 36 LEU HD13 1 1
7 17837 1 1 36 LEU HD21 H -6.566 5.620 -1.600 1.00 . A A . 36 LEU HD21 1 1
7 17838 1 1 36 LEU HD22 H -5.765 4.964 -3.045 1.00 . A A . 36 LEU HD22 1 1
7 17839 1 1 36 LEU HD23 H -5.090 4.673 -1.423 1.00 . A A . 36 LEU HD23 1 1
7 17840 1 1 36 LEU HG H -7.226 3.433 -0.857 1.00 . A A . 36 LEU HG 1 1
7 17841 1 1 36 LEU N N -10.286 3.976 -3.647 1.00 . A A . 36 LEU N 1 1
7 17842 1 1 36 LEU O O -8.829 6.526 -1.829 1.00 . A A . 36 LEU O 1 1
7 17843 1 1 37 LEU C C -9.375 8.585 -3.936 1.00 . A A . 37 LEU C 1 1
7 17844 1 1 37 LEU CA C -8.282 7.580 -4.331 1.00 . A A . 37 LEU CA 1 1
7 17845 1 1 37 LEU CB C -7.992 7.690 -5.835 1.00 . A A . 37 LEU CB 1 1
7 17846 1 1 37 LEU CD1 C -6.693 7.043 -7.876 1.00 . A A . 37 LEU CD1 1 1
7 17847 1 1 37 LEU CD2 C -5.446 7.758 -5.836 1.00 . A A . 37 LEU CD2 1 1
7 17848 1 1 37 LEU CG C -6.694 7.039 -6.344 1.00 . A A . 37 LEU CG 1 1
7 17849 1 1 37 LEU H H -8.763 5.546 -4.807 1.00 . A A . 37 LEU H 1 1
7 17850 1 1 37 LEU HA H -7.378 7.819 -3.775 1.00 . A A . 37 LEU HA 1 1
7 17851 1 1 37 LEU HB2 H -8.823 7.217 -6.363 1.00 . A A . 37 LEU HB2 1 1
7 17852 1 1 37 LEU HB3 H -7.974 8.745 -6.104 1.00 . A A . 37 LEU HB3 1 1
7 17853 1 1 37 LEU HD11 H -6.756 8.067 -8.246 1.00 . A A . 37 LEU HD11 1 1
7 17854 1 1 37 LEU HD12 H -7.547 6.473 -8.242 1.00 . A A . 37 LEU HD12 1 1
7 17855 1 1 37 LEU HD13 H -5.776 6.580 -8.242 1.00 . A A . 37 LEU HD13 1 1
7 17856 1 1 37 LEU HD21 H -5.465 8.800 -6.156 1.00 . A A . 37 LEU HD21 1 1
7 17857 1 1 37 LEU HD22 H -4.556 7.273 -6.239 1.00 . A A . 37 LEU HD22 1 1
7 17858 1 1 37 LEU HD23 H -5.410 7.712 -4.749 1.00 . A A . 37 LEU HD23 1 1
7 17859 1 1 37 LEU HG H -6.659 6.007 -6.002 1.00 . A A . 37 LEU HG 1 1
7 17860 1 1 37 LEU N N -8.674 6.204 -4.034 1.00 . A A . 37 LEU N 1 1
7 17861 1 1 37 LEU O O -9.093 9.717 -3.583 1.00 . A A . 37 LEU O 1 1
7 17862 1 1 38 GLN C C -12.013 9.042 -2.180 1.00 . A A . 38 GLN C 1 1
7 17863 1 1 38 GLN CA C -11.761 9.008 -3.673 1.00 . A A . 38 GLN CA 1 1
7 17864 1 1 38 GLN CB C -12.993 8.599 -4.450 1.00 . A A . 38 GLN CB 1 1
7 17865 1 1 38 GLN CD C -14.120 8.746 -6.727 1.00 . A A . 38 GLN CD 1 1
7 17866 1 1 38 GLN CG C -12.894 9.085 -5.907 1.00 . A A . 38 GLN CG 1 1
7 17867 1 1 38 GLN H H -10.807 7.213 -4.259 1.00 . A A . 38 GLN H 1 1
7 17868 1 1 38 GLN HA H -11.542 10.006 -3.987 1.00 . A A . 38 GLN HA 1 1
7 17869 1 1 38 GLN HB2 H -13.096 7.515 -4.420 1.00 . A A . 38 GLN HB2 1 1
7 17870 1 1 38 GLN HB3 H -13.865 9.058 -3.983 1.00 . A A . 38 GLN HB3 1 1
7 17871 1 1 38 GLN HE21 H -14.979 7.860 -5.145 1.00 . A A . 38 GLN HE21 1 1
7 17872 1 1 38 GLN HE22 H -15.905 7.883 -6.612 1.00 . A A . 38 GLN HE22 1 1
7 17873 1 1 38 GLN HG2 H -12.746 10.174 -5.902 1.00 . A A . 38 GLN HG2 1 1
7 17874 1 1 38 GLN HG3 H -12.027 8.629 -6.375 1.00 . A A . 38 GLN HG3 1 1
7 17875 1 1 38 GLN N N -10.622 8.166 -4.012 1.00 . A A . 38 GLN N 1 1
7 17876 1 1 38 GLN NE2 N -15.077 8.109 -6.113 1.00 . A A . 38 GLN NE2 1 1
7 17877 1 1 38 GLN O O -12.694 9.922 -1.691 1.00 . A A . 38 GLN O 1 1
7 17878 1 1 38 GLN OE1 O -14.197 9.047 -7.907 1.00 . A A . 38 GLN OE1 1 1
7 17879 1 1 39 THR C C -10.590 8.365 0.791 1.00 . A A . 39 THR C 1 1
7 17880 1 1 39 THR CA C -11.764 7.861 -0.056 1.00 . A A . 39 THR CA 1 1
7 17881 1 1 39 THR CB C -11.994 6.362 0.253 1.00 . A A . 39 THR CB 1 1
7 17882 1 1 39 THR CG2 C -12.355 6.132 1.680 1.00 . A A . 39 THR CG2 1 1
7 17883 1 1 39 THR H H -11.007 7.301 -1.965 1.00 . A A . 39 THR H 1 1
7 17884 1 1 39 THR HA H -12.656 8.419 0.226 1.00 . A A . 39 THR HA 1 1
7 17885 1 1 39 THR HB H -11.088 5.801 0.019 1.00 . A A . 39 THR HB 1 1
7 17886 1 1 39 THR HG1 H -12.719 5.720 -1.451 1.00 . A A . 39 THR HG1 1 1
7 17887 1 1 39 THR HG21 H -12.593 5.080 1.813 1.00 . A A . 39 THR HG21 1 1
7 17888 1 1 39 THR HG22 H -13.218 6.740 1.941 1.00 . A A . 39 THR HG22 1 1
7 17889 1 1 39 THR HG23 H -11.509 6.391 2.317 1.00 . A A . 39 THR HG23 1 1
7 17890 1 1 39 THR N N -11.532 8.022 -1.487 1.00 . A A . 39 THR N 1 1
7 17891 1 1 39 THR O O -10.746 9.261 1.610 1.00 . A A . 39 THR O 1 1
7 17892 1 1 39 THR OG1 O -13.067 5.878 -0.559 1.00 . A A . 39 THR OG1 1 1
7 17893 1 1 40 GLU C C -7.497 9.317 0.901 1.00 . A A . 40 GLU C 1 1
7 17894 1 1 40 GLU CA C -8.251 8.109 1.415 1.00 . A A . 40 GLU CA 1 1
7 17895 1 1 40 GLU CB C -7.314 6.907 1.463 1.00 . A A . 40 GLU CB 1 1
7 17896 1 1 40 GLU CD C -8.200 6.119 3.680 1.00 . A A . 40 GLU CD 1 1
7 17897 1 1 40 GLU CG C -7.897 5.741 2.235 1.00 . A A . 40 GLU CG 1 1
7 17898 1 1 40 GLU H H -9.321 7.061 -0.112 1.00 . A A . 40 GLU H 1 1
7 17899 1 1 40 GLU HA H -8.587 8.328 2.431 1.00 . A A . 40 GLU HA 1 1
7 17900 1 1 40 GLU HB2 H -7.100 6.586 0.444 1.00 . A A . 40 GLU HB2 1 1
7 17901 1 1 40 GLU HB3 H -6.380 7.207 1.935 1.00 . A A . 40 GLU HB3 1 1
7 17902 1 1 40 GLU HG2 H -8.818 5.413 1.748 1.00 . A A . 40 GLU HG2 1 1
7 17903 1 1 40 GLU HG3 H -7.188 4.919 2.219 1.00 . A A . 40 GLU HG3 1 1
7 17904 1 1 40 GLU N N -9.416 7.788 0.592 1.00 . A A . 40 GLU N 1 1
7 17905 1 1 40 GLU O O -6.841 10.016 1.663 1.00 . A A . 40 GLU O 1 1
7 17906 1 1 40 GLU OE1 O -7.314 6.714 4.342 1.00 . A A . 40 GLU OE1 1 1
7 17907 1 1 40 GLU OE2 O -9.340 5.885 4.135 1.00 . A A . 40 GLU OE2 1 1
7 17908 1 1 41 LEU C C -8.045 11.842 -1.213 1.00 . A A . 41 LEU C 1 1
7 17909 1 1 41 LEU CA C -6.975 10.774 -0.970 1.00 . A A . 41 LEU CA 1 1
7 17910 1 1 41 LEU CB C -6.203 10.397 -2.248 1.00 . A A . 41 LEU CB 1 1
7 17911 1 1 41 LEU CD1 C -3.993 11.434 -1.557 1.00 . A A . 41 LEU CD1 1 1
7 17912 1 1 41 LEU CD2 C -4.352 10.689 -3.882 1.00 . A A . 41 LEU CD2 1 1
7 17913 1 1 41 LEU CG C -5.021 11.291 -2.665 1.00 . A A . 41 LEU CG 1 1
7 17914 1 1 41 LEU H H -8.153 8.980 -0.988 1.00 . A A . 41 LEU H 1 1
7 17915 1 1 41 LEU HA H -6.267 11.171 -0.246 1.00 . A A . 41 LEU HA 1 1
7 17916 1 1 41 LEU HB2 H -5.819 9.387 -2.111 1.00 . A A . 41 LEU HB2 1 1
7 17917 1 1 41 LEU HB3 H -6.900 10.374 -3.075 1.00 . A A . 41 LEU HB3 1 1
7 17918 1 1 41 LEU HD11 H -4.399 12.062 -0.766 1.00 . A A . 41 LEU HD11 1 1
7 17919 1 1 41 LEU HD12 H -3.087 11.896 -1.946 1.00 . A A . 41 LEU HD12 1 1
7 17920 1 1 41 LEU HD13 H -3.756 10.456 -1.155 1.00 . A A . 41 LEU HD13 1 1
7 17921 1 1 41 LEU HD21 H -5.068 10.625 -4.697 1.00 . A A . 41 LEU HD21 1 1
7 17922 1 1 41 LEU HD22 H -3.987 9.692 -3.644 1.00 . A A . 41 LEU HD22 1 1
7 17923 1 1 41 LEU HD23 H -3.514 11.314 -4.187 1.00 . A A . 41 LEU HD23 1 1
7 17924 1 1 41 LEU HG H -5.395 12.273 -2.925 1.00 . A A . 41 LEU HG 1 1
7 17925 1 1 41 LEU N N -7.610 9.588 -0.390 1.00 . A A . 41 LEU N 1 1
7 17926 1 1 41 LEU O O -7.793 12.879 -1.822 1.00 . A A . 41 LEU O 1 1
7 17927 1 1 42 SER C C -10.023 13.980 -0.332 1.00 . A A . 42 SER C 1 1
7 17928 1 1 42 SER CA C -10.356 12.540 -0.716 1.00 . A A . 42 SER CA 1 1
7 17929 1 1 42 SER CB C -11.460 12.091 0.244 1.00 . A A . 42 SER CB 1 1
7 17930 1 1 42 SER H H -9.386 10.698 -0.210 1.00 . A A . 42 SER H 1 1
7 17931 1 1 42 SER HA H -10.756 12.541 -1.729 1.00 . A A . 42 SER HA 1 1
7 17932 1 1 42 SER HB2 H -11.708 11.054 0.052 1.00 . A A . 42 SER HB2 1 1
7 17933 1 1 42 SER HB3 H -11.100 12.180 1.269 1.00 . A A . 42 SER HB3 1 1
7 17934 1 1 42 SER HG H -12.354 13.797 -0.111 1.00 . A A . 42 SER HG 1 1
7 17935 1 1 42 SER N N -9.233 11.591 -0.666 1.00 . A A . 42 SER N 1 1
7 17936 1 1 42 SER O O -10.561 14.904 -0.927 1.00 . A A . 42 SER O 1 1
7 17937 1 1 42 SER OG O -12.623 12.892 0.083 1.00 . A A . 42 SER OG 1 1
7 17938 1 1 43 GLY C C -8.050 16.276 0.084 1.00 . A A . 43 GLY C 1 1
7 17939 1 1 43 GLY CA C -8.892 15.551 1.111 1.00 . A A . 43 GLY CA 1 1
7 17940 1 1 43 GLY H H -8.728 13.418 1.144 1.00 . A A . 43 GLY H 1 1
7 17941 1 1 43 GLY HA2 H -9.827 16.093 1.252 1.00 . A A . 43 GLY HA2 1 1
7 17942 1 1 43 GLY HA3 H -8.349 15.516 2.057 1.00 . A A . 43 GLY HA3 1 1
7 17943 1 1 43 GLY N N -9.185 14.193 0.671 1.00 . A A . 43 GLY N 1 1
7 17944 1 1 43 GLY O O -8.246 17.460 -0.192 1.00 . A A . 43 GLY O 1 1
7 17945 1 1 44 PHE C C -7.219 16.369 -2.825 1.00 . A A . 44 PHE C 1 1
7 17946 1 1 44 PHE CA C -6.329 16.139 -1.606 1.00 . A A . 44 PHE CA 1 1
7 17947 1 1 44 PHE CB C -5.156 15.229 -1.985 1.00 . A A . 44 PHE CB 1 1
7 17948 1 1 44 PHE CD1 C -4.034 15.926 0.232 1.00 . A A . 44 PHE CD1 1 1
7 17949 1 1 44 PHE CD2 C -2.749 14.698 -1.422 1.00 . A A . 44 PHE CD2 1 1
7 17950 1 1 44 PHE CE1 C -2.899 15.961 1.086 1.00 . A A . 44 PHE CE1 1 1
7 17951 1 1 44 PHE CE2 C -1.617 14.720 -0.570 1.00 . A A . 44 PHE CE2 1 1
7 17952 1 1 44 PHE CG C -3.966 15.291 -1.034 1.00 . A A . 44 PHE CG 1 1
7 17953 1 1 44 PHE CZ C -1.695 15.352 0.683 1.00 . A A . 44 PHE CZ 1 1
7 17954 1 1 44 PHE H H -6.984 14.583 -0.273 1.00 . A A . 44 PHE H 1 1
7 17955 1 1 44 PHE HA H -5.941 17.099 -1.280 1.00 . A A . 44 PHE HA 1 1
7 17956 1 1 44 PHE HB2 H -5.514 14.205 -2.036 1.00 . A A . 44 PHE HB2 1 1
7 17957 1 1 44 PHE HB3 H -4.807 15.517 -2.977 1.00 . A A . 44 PHE HB3 1 1
7 17958 1 1 44 PHE HD1 H -4.950 16.383 0.571 1.00 . A A . 44 PHE HD1 1 1
7 17959 1 1 44 PHE HD2 H -2.673 14.217 -2.389 1.00 . A A . 44 PHE HD2 1 1
7 17960 1 1 44 PHE HE1 H -2.961 16.447 2.049 1.00 . A A . 44 PHE HE1 1 1
7 17961 1 1 44 PHE HE2 H -0.696 14.249 -0.882 1.00 . A A . 44 PHE HE2 1 1
7 17962 1 1 44 PHE HZ H -0.833 15.368 1.337 1.00 . A A . 44 PHE HZ 1 1
7 17963 1 1 44 PHE N N -7.132 15.560 -0.538 1.00 . A A . 44 PHE N 1 1
7 17964 1 1 44 PHE O O -7.015 17.337 -3.561 1.00 . A A . 44 PHE O 1 1
7 17965 1 1 45 LEU C C -10.040 16.852 -3.980 1.00 . A A . 45 LEU C 1 1
7 17966 1 1 45 LEU CA C -9.139 15.635 -4.151 1.00 . A A . 45 LEU CA 1 1
7 17967 1 1 45 LEU CB C -10.012 14.371 -4.282 1.00 . A A . 45 LEU CB 1 1
7 17968 1 1 45 LEU CD1 C -10.740 12.355 -5.519 1.00 . A A . 45 LEU CD1 1 1
7 17969 1 1 45 LEU CD2 C -10.626 14.528 -6.742 1.00 . A A . 45 LEU CD2 1 1
7 17970 1 1 45 LEU CG C -9.991 13.674 -5.647 1.00 . A A . 45 LEU CG 1 1
7 17971 1 1 45 LEU H H -8.335 14.728 -2.381 1.00 . A A . 45 LEU H 1 1
7 17972 1 1 45 LEU HA H -8.558 15.762 -5.061 1.00 . A A . 45 LEU HA 1 1
7 17973 1 1 45 LEU HB2 H -9.695 13.640 -3.540 1.00 . A A . 45 LEU HB2 1 1
7 17974 1 1 45 LEU HB3 H -11.042 14.643 -4.052 1.00 . A A . 45 LEU HB3 1 1
7 17975 1 1 45 LEU HD11 H -10.219 11.712 -4.808 1.00 . A A . 45 LEU HD11 1 1
7 17976 1 1 45 LEU HD12 H -10.779 11.858 -6.484 1.00 . A A . 45 LEU HD12 1 1
7 17977 1 1 45 LEU HD13 H -11.757 12.537 -5.165 1.00 . A A . 45 LEU HD13 1 1
7 17978 1 1 45 LEU HD21 H -11.654 14.772 -6.471 1.00 . A A . 45 LEU HD21 1 1
7 17979 1 1 45 LEU HD22 H -10.621 13.980 -7.684 1.00 . A A . 45 LEU HD22 1 1
7 17980 1 1 45 LEU HD23 H -10.058 15.447 -6.866 1.00 . A A . 45 LEU HD23 1 1
7 17981 1 1 45 LEU HG H -8.959 13.465 -5.920 1.00 . A A . 45 LEU HG 1 1
7 17982 1 1 45 LEU N N -8.212 15.508 -3.022 1.00 . A A . 45 LEU N 1 1
7 17983 1 1 45 LEU O O -10.273 17.593 -4.920 1.00 . A A . 45 LEU O 1 1
7 17984 1 1 46 ASP C C -10.627 19.526 -2.595 1.00 . A A . 46 ASP C 1 1
7 17985 1 1 46 ASP CA C -11.389 18.210 -2.464 1.00 . A A . 46 ASP CA 1 1
7 17986 1 1 46 ASP CB C -11.897 18.069 -1.030 1.00 . A A . 46 ASP CB 1 1
7 17987 1 1 46 ASP CG C -12.795 19.222 -0.614 1.00 . A A . 46 ASP CG 1 1
7 17988 1 1 46 ASP H H -10.316 16.413 -2.019 1.00 . A A . 46 ASP H 1 1
7 17989 1 1 46 ASP HA H -12.239 18.226 -3.148 1.00 . A A . 46 ASP HA 1 1
7 17990 1 1 46 ASP HB2 H -12.449 17.134 -0.939 1.00 . A A . 46 ASP HB2 1 1
7 17991 1 1 46 ASP HB3 H -11.035 18.028 -0.361 1.00 . A A . 46 ASP HB3 1 1
7 17992 1 1 46 ASP N N -10.523 17.069 -2.771 1.00 . A A . 46 ASP N 1 1
7 17993 1 1 46 ASP O O -11.155 20.533 -3.057 1.00 . A A . 46 ASP O 1 1
7 17994 1 1 46 ASP OD1 O -13.928 19.317 -1.134 1.00 . A A . 46 ASP OD1 1 1
7 17995 1 1 46 ASP OD2 O -12.383 20.009 0.265 1.00 . A A . 46 ASP OD2 1 1
7 17996 1 1 47 ALA C C -7.679 20.738 -3.493 1.00 . A A . 47 ALA C 1 1
7 17997 1 1 47 ALA CA C -8.517 20.685 -2.221 1.00 . A A . 47 ALA CA 1 1
7 17998 1 1 47 ALA CB C -7.622 20.678 -0.971 1.00 . A A . 47 ALA CB 1 1
7 17999 1 1 47 ALA H H -8.959 18.622 -1.911 1.00 . A A . 47 ALA H 1 1
7 18000 1 1 47 ALA HA H -9.156 21.570 -2.187 1.00 . A A . 47 ALA HA 1 1
7 18001 1 1 47 ALA HB1 H -8.252 20.674 -0.079 1.00 . A A . 47 ALA HB1 1 1
7 18002 1 1 47 ALA HB2 H -7.000 19.787 -0.970 1.00 . A A . 47 ALA HB2 1 1
7 18003 1 1 47 ALA HB3 H -6.995 21.570 -0.962 1.00 . A A . 47 ALA HB3 1 1
7 18004 1 1 47 ALA N N -9.358 19.495 -2.223 1.00 . A A . 47 ALA N 1 1
7 18005 1 1 47 ALA O O -6.544 21.243 -3.489 1.00 . A A . 47 ALA O 1 1
7 18006 1 1 48 GLN C C -7.313 21.590 -6.330 1.00 . A A . 48 GLN C 1 1
7 18007 1 1 48 GLN CA C -7.508 20.146 -5.843 1.00 . A A . 48 GLN CA 1 1
7 18008 1 1 48 GLN CB C -8.314 19.342 -6.876 1.00 . A A . 48 GLN CB 1 1
7 18009 1 1 48 GLN CD C -10.531 19.104 -8.109 1.00 . A A . 48 GLN CD 1 1
7 18010 1 1 48 GLN CG C -9.691 19.942 -7.169 1.00 . A A . 48 GLN CG 1 1
7 18011 1 1 48 GLN H H -9.126 19.745 -4.512 1.00 . A A . 48 GLN H 1 1
7 18012 1 1 48 GLN HA H -6.539 19.675 -5.703 1.00 . A A . 48 GLN HA 1 1
7 18013 1 1 48 GLN HB2 H -7.748 19.296 -7.803 1.00 . A A . 48 GLN HB2 1 1
7 18014 1 1 48 GLN HB3 H -8.442 18.327 -6.503 1.00 . A A . 48 GLN HB3 1 1
7 18015 1 1 48 GLN HE21 H -10.922 17.787 -6.643 1.00 . A A . 48 GLN HE21 1 1
7 18016 1 1 48 GLN HE22 H -11.645 17.452 -8.209 1.00 . A A . 48 GLN HE22 1 1
7 18017 1 1 48 GLN HG2 H -10.233 20.063 -6.227 1.00 . A A . 48 GLN HG2 1 1
7 18018 1 1 48 GLN HG3 H -9.544 20.916 -7.622 1.00 . A A . 48 GLN HG3 1 1
7 18019 1 1 48 GLN N N -8.203 20.166 -4.566 1.00 . A A . 48 GLN N 1 1
7 18020 1 1 48 GLN NE2 N -11.074 18.027 -7.619 1.00 . A A . 48 GLN NE2 1 1
7 18021 1 1 48 GLN O O -8.078 22.486 -5.975 1.00 . A A . 48 GLN O 1 1
7 18022 1 1 48 GLN OE1 O -10.701 19.445 -9.266 1.00 . A A . 48 GLN OE1 1 1
7 18023 1 1 49 LYS C C -5.882 23.036 -9.189 1.00 . A A . 49 LYS C 1 1
7 18024 1 1 49 LYS CA C -5.994 23.147 -7.675 1.00 . A A . 49 LYS CA 1 1
7 18025 1 1 49 LYS CB C -4.682 23.702 -7.085 1.00 . A A . 49 LYS CB 1 1
7 18026 1 1 49 LYS CD C -5.575 24.921 -5.012 1.00 . A A . 49 LYS CD 1 1
7 18027 1 1 49 LYS CE C -5.482 25.001 -3.485 1.00 . A A . 49 LYS CE 1 1
7 18028 1 1 49 LYS CG C -4.661 23.814 -5.544 1.00 . A A . 49 LYS CG 1 1
7 18029 1 1 49 LYS H H -5.667 21.048 -7.385 1.00 . A A . 49 LYS H 1 1
7 18030 1 1 49 LYS HA H -6.811 23.825 -7.435 1.00 . A A . 49 LYS HA 1 1
7 18031 1 1 49 LYS HB2 H -3.866 23.047 -7.385 1.00 . A A . 49 LYS HB2 1 1
7 18032 1 1 49 LYS HB3 H -4.496 24.688 -7.511 1.00 . A A . 49 LYS HB3 1 1
7 18033 1 1 49 LYS HD2 H -5.267 25.875 -5.441 1.00 . A A . 49 LYS HD2 1 1
7 18034 1 1 49 LYS HD3 H -6.606 24.713 -5.297 1.00 . A A . 49 LYS HD3 1 1
7 18035 1 1 49 LYS HE2 H -5.836 24.059 -3.059 1.00 . A A . 49 LYS HE2 1 1
7 18036 1 1 49 LYS HE3 H -4.437 25.147 -3.201 1.00 . A A . 49 LYS HE3 1 1
7 18037 1 1 49 LYS HG2 H -4.960 22.862 -5.109 1.00 . A A . 49 LYS HG2 1 1
7 18038 1 1 49 LYS HG3 H -3.641 24.027 -5.227 1.00 . A A . 49 LYS HG3 1 1
7 18039 1 1 49 LYS HZ1 H -6.280 26.107 -1.919 1.00 . A A . 49 LYS HZ1 1 1
7 18040 1 1 49 LYS HZ2 H -7.248 26.073 -3.256 1.00 . A A . 49 LYS HZ2 1 1
7 18041 1 1 49 LYS HZ3 H -5.890 27.024 -3.235 1.00 . A A . 49 LYS HZ3 1 1
7 18042 1 1 49 LYS N N -6.280 21.813 -7.130 1.00 . A A . 49 LYS N 1 1
7 18043 1 1 49 LYS NZ N -6.297 26.137 -2.929 1.00 . A A . 49 LYS NZ 1 1
7 18044 1 1 49 LYS O O -6.542 23.757 -9.932 1.00 . A A . 49 LYS O 1 1
7 18045 1 1 50 ASP C C -5.978 20.873 -11.538 1.00 . A A . 50 ASP C 1 1
7 18046 1 1 50 ASP CA C -4.889 21.823 -11.053 1.00 . A A . 50 ASP CA 1 1
7 18047 1 1 50 ASP CB C -3.494 21.262 -11.305 1.00 . A A . 50 ASP CB 1 1
7 18048 1 1 50 ASP CG C -2.400 22.225 -10.875 1.00 . A A . 50 ASP CG 1 1
7 18049 1 1 50 ASP H H -4.548 21.521 -8.976 1.00 . A A . 50 ASP H 1 1
7 18050 1 1 50 ASP HA H -4.979 22.752 -11.589 1.00 . A A . 50 ASP HA 1 1
7 18051 1 1 50 ASP HB2 H -3.387 20.338 -10.755 1.00 . A A . 50 ASP HB2 1 1
7 18052 1 1 50 ASP HB3 H -3.385 21.049 -12.369 1.00 . A A . 50 ASP HB3 1 1
7 18053 1 1 50 ASP N N -5.080 22.086 -9.635 1.00 . A A . 50 ASP N 1 1
7 18054 1 1 50 ASP O O -5.796 19.656 -11.608 1.00 . A A . 50 ASP O 1 1
7 18055 1 1 50 ASP OD1 O -2.030 23.091 -11.691 1.00 . A A . 50 ASP OD1 1 1
7 18056 1 1 50 ASP OD2 O -1.962 22.160 -9.700 1.00 . A A . 50 ASP OD2 1 1
7 18057 1 1 51 VAL C C -8.164 19.912 -13.508 1.00 . A A . 51 VAL C 1 1
7 18058 1 1 51 VAL CA C -8.328 20.693 -12.208 1.00 . A A . 51 VAL CA 1 1
7 18059 1 1 51 VAL CB C -9.566 21.631 -12.328 1.00 . A A . 51 VAL CB 1 1
7 18060 1 1 51 VAL CG1 C -9.840 22.328 -10.983 1.00 . A A . 51 VAL CG1 1 1
7 18061 1 1 51 VAL CG2 C -9.364 22.708 -13.421 1.00 . A A . 51 VAL CG2 1 1
7 18062 1 1 51 VAL H H -7.221 22.457 -11.736 1.00 . A A . 51 VAL H 1 1
7 18063 1 1 51 VAL HA H -8.529 19.961 -11.425 1.00 . A A . 51 VAL HA 1 1
7 18064 1 1 51 VAL HB H -10.428 21.029 -12.594 1.00 . A A . 51 VAL HB 1 1
7 18065 1 1 51 VAL HG11 H -9.042 23.031 -10.748 1.00 . A A . 51 VAL HG11 1 1
7 18066 1 1 51 VAL HG12 H -10.787 22.863 -11.038 1.00 . A A . 51 VAL HG12 1 1
7 18067 1 1 51 VAL HG13 H -9.905 21.582 -10.192 1.00 . A A . 51 VAL HG13 1 1
7 18068 1 1 51 VAL HG21 H -9.233 22.229 -14.392 1.00 . A A . 51 VAL HG21 1 1
7 18069 1 1 51 VAL HG22 H -10.247 23.348 -13.464 1.00 . A A . 51 VAL HG22 1 1
7 18070 1 1 51 VAL HG23 H -8.492 23.321 -13.194 1.00 . A A . 51 VAL HG23 1 1
7 18071 1 1 51 VAL N N -7.135 21.452 -11.830 1.00 . A A . 51 VAL N 1 1
7 18072 1 1 51 VAL O O -8.827 18.912 -13.729 1.00 . A A . 51 VAL O 1 1
7 18073 1 1 52 ASP C C -6.208 18.323 -15.257 1.00 . A A . 52 ASP C 1 1
7 18074 1 1 52 ASP CA C -6.967 19.608 -15.581 1.00 . A A . 52 ASP CA 1 1
7 18075 1 1 52 ASP CB C -6.132 20.469 -16.529 1.00 . A A . 52 ASP CB 1 1
7 18076 1 1 52 ASP CG C -5.916 19.804 -17.873 1.00 . A A . 52 ASP CG 1 1
7 18077 1 1 52 ASP H H -6.722 21.170 -14.141 1.00 . A A . 52 ASP H 1 1
7 18078 1 1 52 ASP HA H -7.909 19.348 -16.065 1.00 . A A . 52 ASP HA 1 1
7 18079 1 1 52 ASP HB2 H -6.640 21.423 -16.680 1.00 . A A . 52 ASP HB2 1 1
7 18080 1 1 52 ASP HB3 H -5.162 20.662 -16.070 1.00 . A A . 52 ASP HB3 1 1
7 18081 1 1 52 ASP N N -7.243 20.339 -14.351 1.00 . A A . 52 ASP N 1 1
7 18082 1 1 52 ASP O O -6.491 17.265 -15.798 1.00 . A A . 52 ASP O 1 1
7 18083 1 1 52 ASP OD1 O -6.854 19.783 -18.693 1.00 . A A . 52 ASP OD1 1 1
7 18084 1 1 52 ASP OD2 O -4.807 19.287 -18.118 1.00 . A A . 52 ASP OD2 1 1
7 18085 1 1 53 ALA C C -5.058 16.246 -13.199 1.00 . A A . 53 ALA C 1 1
7 18086 1 1 53 ALA CA C -4.355 17.302 -14.056 1.00 . A A . 53 ALA CA 1 1
7 18087 1 1 53 ALA CB C -3.101 17.815 -13.335 1.00 . A A . 53 ALA CB 1 1
7 18088 1 1 53 ALA H H -5.065 19.304 -13.905 1.00 . A A . 53 ALA H 1 1
7 18089 1 1 53 ALA HA H -4.050 16.835 -15.003 1.00 . A A . 53 ALA HA 1 1
7 18090 1 1 53 ALA HB1 H -2.436 16.978 -13.121 1.00 . A A . 53 ALA HB1 1 1
7 18091 1 1 53 ALA HB2 H -2.582 18.536 -13.968 1.00 . A A . 53 ALA HB2 1 1
7 18092 1 1 53 ALA HB3 H -3.386 18.296 -12.397 1.00 . A A . 53 ALA HB3 1 1
7 18093 1 1 53 ALA N N -5.233 18.425 -14.363 1.00 . A A . 53 ALA N 1 1
7 18094 1 1 53 ALA O O -4.821 15.049 -13.358 1.00 . A A . 53 ALA O 1 1
7 18095 1 1 54 VAL C C -7.552 14.896 -12.264 1.00 . A A . 54 VAL C 1 1
7 18096 1 1 54 VAL CA C -6.636 15.769 -11.410 1.00 . A A . 54 VAL CA 1 1
7 18097 1 1 54 VAL CB C -7.416 16.552 -10.296 1.00 . A A . 54 VAL CB 1 1
7 18098 1 1 54 VAL CG1 C -8.634 17.210 -10.822 1.00 . A A . 54 VAL CG1 1 1
7 18099 1 1 54 VAL CG2 C -7.782 15.649 -9.132 1.00 . A A . 54 VAL CG2 1 1
7 18100 1 1 54 VAL H H -6.077 17.688 -12.189 1.00 . A A . 54 VAL H 1 1
7 18101 1 1 54 VAL HA H -5.917 15.132 -10.923 1.00 . A A . 54 VAL HA 1 1
7 18102 1 1 54 VAL HB H -6.767 17.331 -9.937 1.00 . A A . 54 VAL HB 1 1
7 18103 1 1 54 VAL HG11 H -9.379 16.462 -11.090 1.00 . A A . 54 VAL HG11 1 1
7 18104 1 1 54 VAL HG12 H -9.040 17.872 -10.069 1.00 . A A . 54 VAL HG12 1 1
7 18105 1 1 54 VAL HG13 H -8.370 17.788 -11.696 1.00 . A A . 54 VAL HG13 1 1
7 18106 1 1 54 VAL HG21 H -6.880 15.238 -8.699 1.00 . A A . 54 VAL HG21 1 1
7 18107 1 1 54 VAL HG22 H -8.309 16.236 -8.373 1.00 . A A . 54 VAL HG22 1 1
7 18108 1 1 54 VAL HG23 H -8.424 14.838 -9.479 1.00 . A A . 54 VAL HG23 1 1
7 18109 1 1 54 VAL N N -5.919 16.691 -12.294 1.00 . A A . 54 VAL N 1 1
7 18110 1 1 54 VAL O O -7.696 13.693 -12.038 1.00 . A A . 54 VAL O 1 1
7 18111 1 1 55 ASP C C -8.350 13.932 -15.152 1.00 . A A . 55 ASP C 1 1
7 18112 1 1 55 ASP CA C -9.065 14.824 -14.157 1.00 . A A . 55 ASP CA 1 1
7 18113 1 1 55 ASP CB C -9.886 15.856 -14.902 1.00 . A A . 55 ASP CB 1 1
7 18114 1 1 55 ASP CG C -11.064 15.234 -15.641 1.00 . A A . 55 ASP CG 1 1
7 18115 1 1 55 ASP H H -7.990 16.503 -13.420 1.00 . A A . 55 ASP H 1 1
7 18116 1 1 55 ASP HA H -9.735 14.216 -13.555 1.00 . A A . 55 ASP HA 1 1
7 18117 1 1 55 ASP HB2 H -10.238 16.592 -14.171 1.00 . A A . 55 ASP HB2 1 1
7 18118 1 1 55 ASP HB3 H -9.244 16.356 -15.622 1.00 . A A . 55 ASP HB3 1 1
7 18119 1 1 55 ASP N N -8.135 15.508 -13.282 1.00 . A A . 55 ASP N 1 1
7 18120 1 1 55 ASP O O -8.873 12.909 -15.561 1.00 . A A . 55 ASP O 1 1
7 18121 1 1 55 ASP OD1 O -11.714 14.324 -15.079 1.00 . A A . 55 ASP OD1 1 1
7 18122 1 1 55 ASP OD2 O -11.321 15.632 -16.799 1.00 . A A . 55 ASP OD2 1 1
7 18123 1 1 56 LYS C C -6.202 12.048 -15.920 1.00 . A A . 56 LYS C 1 1
7 18124 1 1 56 LYS CA C -6.326 13.474 -16.423 1.00 . A A . 56 LYS CA 1 1
7 18125 1 1 56 LYS CB C -4.922 14.062 -16.602 1.00 . A A . 56 LYS CB 1 1
7 18126 1 1 56 LYS CD C -5.402 15.779 -18.366 1.00 . A A . 56 LYS CD 1 1
7 18127 1 1 56 LYS CE C -5.064 16.278 -19.738 1.00 . A A . 56 LYS CE 1 1
7 18128 1 1 56 LYS CG C -4.613 14.530 -18.018 1.00 . A A . 56 LYS CG 1 1
7 18129 1 1 56 LYS H H -6.722 15.145 -15.129 1.00 . A A . 56 LYS H 1 1
7 18130 1 1 56 LYS HA H -6.833 13.445 -17.389 1.00 . A A . 56 LYS HA 1 1
7 18131 1 1 56 LYS HB2 H -4.804 14.903 -15.926 1.00 . A A . 56 LYS HB2 1 1
7 18132 1 1 56 LYS HB3 H -4.192 13.300 -16.327 1.00 . A A . 56 LYS HB3 1 1
7 18133 1 1 56 LYS HD2 H -6.469 15.563 -18.311 1.00 . A A . 56 LYS HD2 1 1
7 18134 1 1 56 LYS HD3 H -5.157 16.557 -17.648 1.00 . A A . 56 LYS HD3 1 1
7 18135 1 1 56 LYS HE2 H -4.011 16.566 -19.753 1.00 . A A . 56 LYS HE2 1 1
7 18136 1 1 56 LYS HE3 H -5.243 15.488 -20.464 1.00 . A A . 56 LYS HE3 1 1
7 18137 1 1 56 LYS HG2 H -3.549 14.754 -18.089 1.00 . A A . 56 LYS HG2 1 1
7 18138 1 1 56 LYS HG3 H -4.859 13.736 -18.724 1.00 . A A . 56 LYS HG3 1 1
7 18139 1 1 56 LYS HZ1 H -5.724 17.784 -20.998 1.00 . A A . 56 LYS HZ1 1 1
7 18140 1 1 56 LYS HZ2 H -5.705 18.222 -19.406 1.00 . A A . 56 LYS HZ2 1 1
7 18141 1 1 56 LYS HZ3 H -6.890 17.228 -19.974 1.00 . A A . 56 LYS HZ3 1 1
7 18142 1 1 56 LYS N N -7.120 14.289 -15.500 1.00 . A A . 56 LYS N 1 1
7 18143 1 1 56 LYS NZ N -5.913 17.466 -20.062 1.00 . A A . 56 LYS NZ 1 1
7 18144 1 1 56 LYS O O -6.293 11.114 -16.697 1.00 . A A . 56 LYS O 1 1
7 18145 1 1 57 VAL C C -7.249 9.863 -14.000 1.00 . A A . 57 VAL C 1 1
7 18146 1 1 57 VAL CA C -5.890 10.550 -14.040 1.00 . A A . 57 VAL CA 1 1
7 18147 1 1 57 VAL CB C -5.332 10.623 -12.586 1.00 . A A . 57 VAL CB 1 1
7 18148 1 1 57 VAL CG1 C -5.298 9.227 -11.954 1.00 . A A . 57 VAL CG1 1 1
7 18149 1 1 57 VAL CG2 C -3.923 11.243 -12.587 1.00 . A A . 57 VAL CG2 1 1
7 18150 1 1 57 VAL H H -5.973 12.689 -14.006 1.00 . A A . 57 VAL H 1 1
7 18151 1 1 57 VAL HA H -5.215 9.954 -14.655 1.00 . A A . 57 VAL HA 1 1
7 18152 1 1 57 VAL HB H -5.987 11.257 -11.991 1.00 . A A . 57 VAL HB 1 1
7 18153 1 1 57 VAL HG11 H -4.897 8.508 -12.675 1.00 . A A . 57 VAL HG11 1 1
7 18154 1 1 57 VAL HG12 H -4.679 9.236 -11.058 1.00 . A A . 57 VAL HG12 1 1
7 18155 1 1 57 VAL HG13 H -6.309 8.925 -11.683 1.00 . A A . 57 VAL HG13 1 1
7 18156 1 1 57 VAL HG21 H -3.528 11.253 -11.571 1.00 . A A . 57 VAL HG21 1 1
7 18157 1 1 57 VAL HG22 H -3.259 10.657 -13.227 1.00 . A A . 57 VAL HG22 1 1
7 18158 1 1 57 VAL HG23 H -3.968 12.268 -12.955 1.00 . A A . 57 VAL HG23 1 1
7 18159 1 1 57 VAL N N -6.019 11.884 -14.618 1.00 . A A . 57 VAL N 1 1
7 18160 1 1 57 VAL O O -7.383 8.691 -14.341 1.00 . A A . 57 VAL O 1 1
7 18161 1 1 58 MET C C -10.240 9.605 -14.621 1.00 . A A . 58 MET C 1 1
7 18162 1 1 58 MET CA C -9.574 10.012 -13.339 1.00 . A A . 58 MET CA 1 1
7 18163 1 1 58 MET CB C -10.444 11.020 -12.613 1.00 . A A . 58 MET CB 1 1
7 18164 1 1 58 MET CE C -9.350 10.529 -8.653 1.00 . A A . 58 MET CE 1 1
7 18165 1 1 58 MET CG C -9.882 11.318 -11.270 1.00 . A A . 58 MET CG 1 1
7 18166 1 1 58 MET H H -8.105 11.562 -13.304 1.00 . A A . 58 MET H 1 1
7 18167 1 1 58 MET HA H -9.467 9.125 -12.717 1.00 . A A . 58 MET HA 1 1
7 18168 1 1 58 MET HB2 H -10.484 11.945 -13.197 1.00 . A A . 58 MET HB2 1 1
7 18169 1 1 58 MET HB3 H -11.454 10.621 -12.502 1.00 . A A . 58 MET HB3 1 1
7 18170 1 1 58 MET HE1 H -9.564 9.848 -7.829 1.00 . A A . 58 MET HE1 1 1
7 18171 1 1 58 MET HE2 H -8.271 10.595 -8.802 1.00 . A A . 58 MET HE2 1 1
7 18172 1 1 58 MET HE3 H -9.745 11.517 -8.416 1.00 . A A . 58 MET HE3 1 1
7 18173 1 1 58 MET HG2 H -8.815 11.504 -11.393 1.00 . A A . 58 MET HG2 1 1
7 18174 1 1 58 MET HG3 H -10.366 12.201 -10.870 1.00 . A A . 58 MET HG3 1 1
7 18175 1 1 58 MET N N -8.254 10.592 -13.555 1.00 . A A . 58 MET N 1 1
7 18176 1 1 58 MET O O -10.747 8.500 -14.730 1.00 . A A . 58 MET O 1 1
7 18177 1 1 58 MET SD S -10.121 9.924 -10.138 1.00 . A A . 58 MET SD 1 1
7 18178 1 1 59 LYS C C -10.111 9.046 -17.576 1.00 . A A . 59 LYS C 1 1
7 18179 1 1 59 LYS CA C -10.843 10.182 -16.882 1.00 . A A . 59 LYS CA 1 1
7 18180 1 1 59 LYS CB C -10.879 11.425 -17.778 1.00 . A A . 59 LYS CB 1 1
7 18181 1 1 59 LYS CD C -13.181 11.203 -18.964 1.00 . A A . 59 LYS CD 1 1
7 18182 1 1 59 LYS CE C -13.783 9.813 -18.613 1.00 . A A . 59 LYS CE 1 1
7 18183 1 1 59 LYS CG C -11.630 11.236 -19.113 1.00 . A A . 59 LYS CG 1 1
7 18184 1 1 59 LYS H H -9.788 11.400 -15.459 1.00 . A A . 59 LYS H 1 1
7 18185 1 1 59 LYS HA H -11.858 9.858 -16.689 1.00 . A A . 59 LYS HA 1 1
7 18186 1 1 59 LYS HB2 H -11.346 12.242 -17.226 1.00 . A A . 59 LYS HB2 1 1
7 18187 1 1 59 LYS HB3 H -9.851 11.713 -18.002 1.00 . A A . 59 LYS HB3 1 1
7 18188 1 1 59 LYS HD2 H -13.478 11.919 -18.197 1.00 . A A . 59 LYS HD2 1 1
7 18189 1 1 59 LYS HD3 H -13.617 11.528 -19.911 1.00 . A A . 59 LYS HD3 1 1
7 18190 1 1 59 LYS HE2 H -13.483 9.526 -17.604 1.00 . A A . 59 LYS HE2 1 1
7 18191 1 1 59 LYS HE3 H -14.873 9.887 -18.630 1.00 . A A . 59 LYS HE3 1 1
7 18192 1 1 59 LYS HG2 H -11.373 12.073 -19.760 1.00 . A A . 59 LYS HG2 1 1
7 18193 1 1 59 LYS HG3 H -11.280 10.320 -19.595 1.00 . A A . 59 LYS HG3 1 1
7 18194 1 1 59 LYS HZ1 H -13.873 7.893 -19.372 1.00 . A A . 59 LYS HZ1 1 1
7 18195 1 1 59 LYS HZ2 H -12.368 8.553 -19.433 1.00 . A A . 59 LYS HZ2 1 1
7 18196 1 1 59 LYS HZ3 H -13.519 9.024 -20.520 1.00 . A A . 59 LYS HZ3 1 1
7 18197 1 1 59 LYS N N -10.221 10.483 -15.603 1.00 . A A . 59 LYS N 1 1
7 18198 1 1 59 LYS NZ N -13.357 8.742 -19.558 1.00 . A A . 59 LYS NZ 1 1
7 18199 1 1 59 LYS O O -10.740 8.214 -18.223 1.00 . A A . 59 LYS O 1 1
7 18200 1 1 60 GLU C C -8.450 6.584 -17.395 1.00 . A A . 60 GLU C 1 1
7 18201 1 1 60 GLU CA C -8.022 7.901 -18.010 1.00 . A A . 60 GLU CA 1 1
7 18202 1 1 60 GLU CB C -6.513 8.099 -17.772 1.00 . A A . 60 GLU CB 1 1
7 18203 1 1 60 GLU CD C -5.079 5.987 -17.400 1.00 . A A . 60 GLU CD 1 1
7 18204 1 1 60 GLU CG C -5.612 7.020 -18.409 1.00 . A A . 60 GLU CG 1 1
7 18205 1 1 60 GLU H H -8.310 9.692 -16.875 1.00 . A A . 60 GLU H 1 1
7 18206 1 1 60 GLU HA H -8.226 7.874 -19.081 1.00 . A A . 60 GLU HA 1 1
7 18207 1 1 60 GLU HB2 H -6.231 9.062 -18.191 1.00 . A A . 60 GLU HB2 1 1
7 18208 1 1 60 GLU HB3 H -6.318 8.125 -16.694 1.00 . A A . 60 GLU HB3 1 1
7 18209 1 1 60 GLU HG2 H -6.173 6.505 -19.189 1.00 . A A . 60 GLU HG2 1 1
7 18210 1 1 60 GLU HG3 H -4.760 7.518 -18.876 1.00 . A A . 60 GLU HG3 1 1
7 18211 1 1 60 GLU N N -8.796 8.988 -17.418 1.00 . A A . 60 GLU N 1 1
7 18212 1 1 60 GLU O O -8.692 5.603 -18.109 1.00 . A A . 60 GLU O 1 1
7 18213 1 1 60 GLU OE1 O -5.855 5.126 -16.932 1.00 . A A . 60 GLU OE1 1 1
7 18214 1 1 60 GLU OE2 O -3.863 5.987 -17.127 1.00 . A A . 60 GLU OE2 1 1
7 18215 1 1 61 LEU C C -10.226 4.882 -15.561 1.00 . A A . 61 LEU C 1 1
7 18216 1 1 61 LEU CA C -8.776 5.275 -15.411 1.00 . A A . 61 LEU CA 1 1
7 18217 1 1 61 LEU CB C -8.332 5.348 -13.948 1.00 . A A . 61 LEU CB 1 1
7 18218 1 1 61 LEU CD1 C -10.117 4.384 -12.439 1.00 . A A . 61 LEU CD1 1 1
7 18219 1 1 61 LEU CD2 C -8.722 6.353 -11.704 1.00 . A A . 61 LEU CD2 1 1
7 18220 1 1 61 LEU CG C -9.392 5.670 -12.891 1.00 . A A . 61 LEU CG 1 1
7 18221 1 1 61 LEU H H -8.399 7.378 -15.498 1.00 . A A . 61 LEU H 1 1
7 18222 1 1 61 LEU HA H -8.169 4.519 -15.906 1.00 . A A . 61 LEU HA 1 1
7 18223 1 1 61 LEU HB2 H -7.892 4.392 -13.691 1.00 . A A . 61 LEU HB2 1 1
7 18224 1 1 61 LEU HB3 H -7.545 6.096 -13.880 1.00 . A A . 61 LEU HB3 1 1
7 18225 1 1 61 LEU HD11 H -9.986 3.584 -13.182 1.00 . A A . 61 LEU HD11 1 1
7 18226 1 1 61 LEU HD12 H -11.181 4.594 -12.335 1.00 . A A . 61 LEU HD12 1 1
7 18227 1 1 61 LEU HD13 H -9.716 4.046 -11.492 1.00 . A A . 61 LEU HD13 1 1
7 18228 1 1 61 LEU HD21 H -8.226 7.262 -12.046 1.00 . A A . 61 LEU HD21 1 1
7 18229 1 1 61 LEU HD22 H -7.989 5.684 -11.252 1.00 . A A . 61 LEU HD22 1 1
7 18230 1 1 61 LEU HD23 H -9.474 6.619 -10.969 1.00 . A A . 61 LEU HD23 1 1
7 18231 1 1 61 LEU HG H -10.119 6.357 -13.315 1.00 . A A . 61 LEU HG 1 1
7 18232 1 1 61 LEU N N -8.542 6.541 -16.073 1.00 . A A . 61 LEU N 1 1
7 18233 1 1 61 LEU O O -10.564 3.725 -15.480 1.00 . A A . 61 LEU O 1 1
7 18234 1 1 62 ASP C C -12.707 4.624 -17.246 1.00 . A A . 62 ASP C 1 1
7 18235 1 1 62 ASP CA C -12.493 5.544 -16.034 1.00 . A A . 62 ASP CA 1 1
7 18236 1 1 62 ASP CB C -13.308 6.829 -16.183 1.00 . A A . 62 ASP CB 1 1
7 18237 1 1 62 ASP CG C -14.511 6.880 -15.244 1.00 . A A . 62 ASP CG 1 1
7 18238 1 1 62 ASP H H -10.764 6.804 -15.890 1.00 . A A . 62 ASP H 1 1
7 18239 1 1 62 ASP HA H -12.830 5.029 -15.150 1.00 . A A . 62 ASP HA 1 1
7 18240 1 1 62 ASP HB2 H -12.669 7.678 -15.969 1.00 . A A . 62 ASP HB2 1 1
7 18241 1 1 62 ASP HB3 H -13.655 6.906 -17.213 1.00 . A A . 62 ASP HB3 1 1
7 18242 1 1 62 ASP N N -11.081 5.843 -15.846 1.00 . A A . 62 ASP N 1 1
7 18243 1 1 62 ASP O O -13.676 3.878 -17.304 1.00 . A A . 62 ASP O 1 1
7 18244 1 1 62 ASP OD1 O -14.423 6.390 -14.085 1.00 . A A . 62 ASP OD1 1 1
7 18245 1 1 62 ASP OD2 O -15.526 7.488 -15.638 1.00 . A A . 62 ASP OD2 1 1
7 18246 1 1 63 GLU C C -10.884 2.612 -19.269 1.00 . A A . 63 GLU C 1 1
7 18247 1 1 63 GLU CA C -11.835 3.800 -19.385 1.00 . A A . 63 GLU CA 1 1
7 18248 1 1 63 GLU CB C -11.472 4.625 -20.622 1.00 . A A . 63 GLU CB 1 1
7 18249 1 1 63 GLU CD C -12.081 6.681 -22.002 1.00 . A A . 63 GLU CD 1 1
7 18250 1 1 63 GLU CG C -12.323 5.873 -20.733 1.00 . A A . 63 GLU CG 1 1
7 18251 1 1 63 GLU H H -10.985 5.281 -18.103 1.00 . A A . 63 GLU H 1 1
7 18252 1 1 63 GLU HA H -12.847 3.423 -19.500 1.00 . A A . 63 GLU HA 1 1
7 18253 1 1 63 GLU HB2 H -10.425 4.920 -20.554 1.00 . A A . 63 GLU HB2 1 1
7 18254 1 1 63 GLU HB3 H -11.612 4.011 -21.512 1.00 . A A . 63 GLU HB3 1 1
7 18255 1 1 63 GLU HG2 H -13.370 5.585 -20.689 1.00 . A A . 63 GLU HG2 1 1
7 18256 1 1 63 GLU HG3 H -12.111 6.512 -19.881 1.00 . A A . 63 GLU HG3 1 1
7 18257 1 1 63 GLU N N -11.771 4.650 -18.192 1.00 . A A . 63 GLU N 1 1
7 18258 1 1 63 GLU O O -11.115 1.548 -19.828 1.00 . A A . 63 GLU O 1 1
7 18259 1 1 63 GLU OE1 O -11.186 6.338 -22.798 1.00 . A A . 63 GLU OE1 1 1
7 18260 1 1 63 GLU OE2 O -12.780 7.712 -22.163 1.00 . A A . 63 GLU OE2 1 1
7 18261 1 1 64 ASN C C -9.045 1.009 -17.009 1.00 . A A . 64 ASN C 1 1
7 18262 1 1 64 ASN CA C -8.799 1.776 -18.303 1.00 . A A . 64 ASN CA 1 1
7 18263 1 1 64 ASN CB C -7.420 2.436 -18.245 1.00 . A A . 64 ASN CB 1 1
7 18264 1 1 64 ASN CG C -6.895 2.791 -19.608 1.00 . A A . 64 ASN CG 1 1
7 18265 1 1 64 ASN H H -9.702 3.699 -18.045 1.00 . A A . 64 ASN H 1 1
7 18266 1 1 64 ASN HA H -8.827 1.076 -19.134 1.00 . A A . 64 ASN HA 1 1
7 18267 1 1 64 ASN HB2 H -7.488 3.336 -17.644 1.00 . A A . 64 ASN HB2 1 1
7 18268 1 1 64 ASN HB3 H -6.718 1.761 -17.771 1.00 . A A . 64 ASN HB3 1 1
7 18269 1 1 64 ASN HD21 H -7.571 4.670 -19.411 1.00 . A A . 64 ASN HD21 1 1
7 18270 1 1 64 ASN HD22 H -6.762 4.288 -20.918 1.00 . A A . 64 ASN HD22 1 1
7 18271 1 1 64 ASN N N -9.823 2.804 -18.503 1.00 . A A . 64 ASN N 1 1
7 18272 1 1 64 ASN ND2 N -7.089 4.011 -20.012 1.00 . A A . 64 ASN ND2 1 1
7 18273 1 1 64 ASN O O -8.170 0.311 -16.500 1.00 . A A . 64 ASN O 1 1
7 18274 1 1 64 ASN OD1 O -6.313 1.963 -20.287 1.00 . A A . 64 ASN OD1 1 1
7 18275 1 1 65 GLY C C -10.484 -0.845 -15.009 1.00 . A A . 65 GLY C 1 1
7 18276 1 1 65 GLY CA C -10.540 0.654 -15.132 1.00 . A A . 65 GLY CA 1 1
7 18277 1 1 65 GLY H H -10.931 1.744 -16.913 1.00 . A A . 65 GLY H 1 1
7 18278 1 1 65 GLY HA2 H -9.843 1.085 -14.424 1.00 . A A . 65 GLY HA2 1 1
7 18279 1 1 65 GLY HA3 H -11.541 0.986 -14.859 1.00 . A A . 65 GLY HA3 1 1
7 18280 1 1 65 GLY N N -10.234 1.172 -16.453 1.00 . A A . 65 GLY N 1 1
7 18281 1 1 65 GLY O O -10.355 -1.388 -13.925 1.00 . A A . 65 GLY O 1 1
7 18282 1 1 66 ASP C C -9.309 -3.592 -16.150 1.00 . A A . 66 ASP C 1 1
7 18283 1 1 66 ASP CA C -10.683 -2.967 -16.168 1.00 . A A . 66 ASP CA 1 1
7 18284 1 1 66 ASP CB C -11.454 -3.422 -17.405 1.00 . A A . 66 ASP CB 1 1
7 18285 1 1 66 ASP CG C -12.229 -4.713 -17.167 1.00 . A A . 66 ASP CG 1 1
7 18286 1 1 66 ASP H H -10.537 -1.000 -16.995 1.00 . A A . 66 ASP H 1 1
7 18287 1 1 66 ASP HA H -11.221 -3.290 -15.279 1.00 . A A . 66 ASP HA 1 1
7 18288 1 1 66 ASP HB2 H -12.158 -2.639 -17.687 1.00 . A A . 66 ASP HB2 1 1
7 18289 1 1 66 ASP HB3 H -10.747 -3.568 -18.225 1.00 . A A . 66 ASP HB3 1 1
7 18290 1 1 66 ASP N N -10.567 -1.510 -16.137 1.00 . A A . 66 ASP N 1 1
7 18291 1 1 66 ASP O O -9.150 -4.803 -16.216 1.00 . A A . 66 ASP O 1 1
7 18292 1 1 66 ASP OD1 O -12.685 -4.934 -16.013 1.00 . A A . 66 ASP OD1 1 1
7 18293 1 1 66 ASP OD2 O -12.461 -5.459 -18.143 1.00 . A A . 66 ASP OD2 1 1
7 18294 1 1 67 GLY C C -6.700 -3.236 -14.399 1.00 . A A . 67 GLY C 1 1
7 18295 1 1 67 GLY CA C -6.964 -3.177 -15.880 1.00 . A A . 67 GLY CA 1 1
7 18296 1 1 67 GLY H H -8.465 -1.754 -15.970 1.00 . A A . 67 GLY H 1 1
7 18297 1 1 67 GLY HA2 H -6.831 -4.161 -16.322 1.00 . A A . 67 GLY HA2 1 1
7 18298 1 1 67 GLY HA3 H -6.317 -2.450 -16.353 1.00 . A A . 67 GLY HA3 1 1
7 18299 1 1 67 GLY N N -8.307 -2.738 -16.031 1.00 . A A . 67 GLY N 1 1
7 18300 1 1 67 GLY O O -7.606 -3.304 -13.570 1.00 . A A . 67 GLY O 1 1
7 18301 1 1 68 GLU C C -3.692 -2.620 -12.481 1.00 . A A . 68 GLU C 1 1
7 18302 1 1 68 GLU CA C -4.996 -3.350 -12.692 1.00 . A A . 68 GLU CA 1 1
7 18303 1 1 68 GLU CB C -4.821 -4.841 -12.368 1.00 . A A . 68 GLU CB 1 1
7 18304 1 1 68 GLU CD C -3.003 -6.566 -12.706 1.00 . A A . 68 GLU CD 1 1
7 18305 1 1 68 GLU CG C -3.946 -5.591 -13.377 1.00 . A A . 68 GLU CG 1 1
7 18306 1 1 68 GLU H H -4.746 -3.047 -14.777 1.00 . A A . 68 GLU H 1 1
7 18307 1 1 68 GLU HA H -5.731 -2.928 -12.016 1.00 . A A . 68 GLU HA 1 1
7 18308 1 1 68 GLU HB2 H -4.381 -4.933 -11.377 1.00 . A A . 68 GLU HB2 1 1
7 18309 1 1 68 GLU HB3 H -5.807 -5.309 -12.349 1.00 . A A . 68 GLU HB3 1 1
7 18310 1 1 68 GLU HG2 H -4.590 -6.133 -14.072 1.00 . A A . 68 GLU HG2 1 1
7 18311 1 1 68 GLU HG3 H -3.354 -4.873 -13.944 1.00 . A A . 68 GLU HG3 1 1
7 18312 1 1 68 GLU N N -5.436 -3.186 -14.064 1.00 . A A . 68 GLU N 1 1
7 18313 1 1 68 GLU O O -3.039 -2.201 -13.433 1.00 . A A . 68 GLU O 1 1
7 18314 1 1 68 GLU OE1 O -3.452 -7.346 -11.843 1.00 . A A . 68 GLU OE1 1 1
7 18315 1 1 68 GLU OE2 O -1.780 -6.499 -12.986 1.00 . A A . 68 GLU OE2 1 1
7 18316 1 1 69 VAL C C -1.522 -2.466 -9.630 1.00 . A A . 69 VAL C 1 1
7 18317 1 1 69 VAL CA C -2.147 -1.743 -10.813 1.00 . A A . 69 VAL CA 1 1
7 18318 1 1 69 VAL CB C -2.462 -0.282 -10.383 1.00 . A A . 69 VAL CB 1 1
7 18319 1 1 69 VAL CG1 C -2.618 0.607 -11.615 1.00 . A A . 69 VAL CG1 1 1
7 18320 1 1 69 VAL CG2 C -3.722 -0.222 -9.508 1.00 . A A . 69 VAL CG2 1 1
7 18321 1 1 69 VAL H H -3.948 -2.806 -10.471 1.00 . A A . 69 VAL H 1 1
7 18322 1 1 69 VAL HA H -1.441 -1.730 -11.645 1.00 . A A . 69 VAL HA 1 1
7 18323 1 1 69 VAL HB H -1.628 0.096 -9.801 1.00 . A A . 69 VAL HB 1 1
7 18324 1 1 69 VAL HG11 H -3.440 0.250 -12.229 1.00 . A A . 69 VAL HG11 1 1
7 18325 1 1 69 VAL HG12 H -2.802 1.634 -11.305 1.00 . A A . 69 VAL HG12 1 1
7 18326 1 1 69 VAL HG13 H -1.688 0.572 -12.200 1.00 . A A . 69 VAL HG13 1 1
7 18327 1 1 69 VAL HG21 H -3.656 -0.968 -8.717 1.00 . A A . 69 VAL HG21 1 1
7 18328 1 1 69 VAL HG22 H -3.794 0.759 -9.056 1.00 . A A . 69 VAL HG22 1 1
7 18329 1 1 69 VAL HG23 H -4.615 -0.412 -10.112 1.00 . A A . 69 VAL HG23 1 1
7 18330 1 1 69 VAL N N -3.348 -2.443 -11.219 1.00 . A A . 69 VAL N 1 1
7 18331 1 1 69 VAL O O -2.149 -3.331 -8.997 1.00 . A A . 69 VAL O 1 1
7 18332 1 1 70 ASP C C 0.812 -1.380 -7.349 1.00 . A A . 70 ASP C 1 1
7 18333 1 1 70 ASP CA C 0.437 -2.604 -8.176 1.00 . A A . 70 ASP CA 1 1
7 18334 1 1 70 ASP CB C 1.703 -3.320 -8.628 1.00 . A A . 70 ASP CB 1 1
7 18335 1 1 70 ASP CG C 2.819 -2.347 -8.943 1.00 . A A . 70 ASP CG 1 1
7 18336 1 1 70 ASP H H 0.161 -1.357 -9.865 1.00 . A A . 70 ASP H 1 1
7 18337 1 1 70 ASP HA H -0.185 -3.282 -7.592 1.00 . A A . 70 ASP HA 1 1
7 18338 1 1 70 ASP HB2 H 2.035 -3.978 -7.825 1.00 . A A . 70 ASP HB2 1 1
7 18339 1 1 70 ASP HB3 H 1.476 -3.930 -9.506 1.00 . A A . 70 ASP HB3 1 1
7 18340 1 1 70 ASP N N -0.298 -2.089 -9.321 1.00 . A A . 70 ASP N 1 1
7 18341 1 1 70 ASP O O 0.425 -0.262 -7.692 1.00 . A A . 70 ASP O 1 1
7 18342 1 1 70 ASP OD1 O 2.593 -1.428 -9.752 1.00 . A A . 70 ASP OD1 1 1
7 18343 1 1 70 ASP OD2 O 3.848 -2.387 -8.235 1.00 . A A . 70 ASP OD2 1 1
7 18344 1 1 71 PHE C C 2.747 0.647 -6.273 1.00 . A A . 71 PHE C 1 1
7 18345 1 1 71 PHE CA C 2.075 -0.478 -5.472 1.00 . A A . 71 PHE CA 1 1
7 18346 1 1 71 PHE CB C 3.069 -1.015 -4.442 1.00 . A A . 71 PHE CB 1 1
7 18347 1 1 71 PHE CD1 C 3.024 0.533 -2.458 1.00 . A A . 71 PHE CD1 1 1
7 18348 1 1 71 PHE CD2 C 4.950 0.591 -3.922 1.00 . A A . 71 PHE CD2 1 1
7 18349 1 1 71 PHE CE1 C 3.617 1.518 -1.646 1.00 . A A . 71 PHE CE1 1 1
7 18350 1 1 71 PHE CE2 C 5.546 1.582 -3.116 1.00 . A A . 71 PHE CE2 1 1
7 18351 1 1 71 PHE CG C 3.689 0.054 -3.593 1.00 . A A . 71 PHE CG 1 1
7 18352 1 1 71 PHE CZ C 4.880 2.031 -1.964 1.00 . A A . 71 PHE CZ 1 1
7 18353 1 1 71 PHE H H 1.916 -2.511 -6.086 1.00 . A A . 71 PHE H 1 1
7 18354 1 1 71 PHE HA H 1.221 -0.046 -4.948 1.00 . A A . 71 PHE HA 1 1
7 18355 1 1 71 PHE HB2 H 2.560 -1.729 -3.795 1.00 . A A . 71 PHE HB2 1 1
7 18356 1 1 71 PHE HB3 H 3.868 -1.537 -4.968 1.00 . A A . 71 PHE HB3 1 1
7 18357 1 1 71 PHE HD1 H 2.050 0.139 -2.196 1.00 . A A . 71 PHE HD1 1 1
7 18358 1 1 71 PHE HD2 H 5.467 0.241 -4.799 1.00 . A A . 71 PHE HD2 1 1
7 18359 1 1 71 PHE HE1 H 3.105 1.869 -0.774 1.00 . A A . 71 PHE HE1 1 1
7 18360 1 1 71 PHE HE2 H 6.511 1.992 -3.379 1.00 . A A . 71 PHE HE2 1 1
7 18361 1 1 71 PHE HZ H 5.331 2.774 -1.330 1.00 . A A . 71 PHE HZ 1 1
7 18362 1 1 71 PHE N N 1.599 -1.579 -6.300 1.00 . A A . 71 PHE N 1 1
7 18363 1 1 71 PHE O O 2.440 1.805 -6.054 1.00 . A A . 71 PHE O 1 1
7 18364 1 1 72 GLN C C 3.384 2.276 -8.665 1.00 . A A . 72 GLN C 1 1
7 18365 1 1 72 GLN CA C 4.358 1.345 -7.968 1.00 . A A . 72 GLN CA 1 1
7 18366 1 1 72 GLN CB C 5.258 0.708 -9.030 1.00 . A A . 72 GLN CB 1 1
7 18367 1 1 72 GLN CD C 7.159 1.137 -10.628 1.00 . A A . 72 GLN CD 1 1
7 18368 1 1 72 GLN CG C 6.064 1.738 -9.787 1.00 . A A . 72 GLN CG 1 1
7 18369 1 1 72 GLN H H 3.848 -0.654 -7.383 1.00 . A A . 72 GLN H 1 1
7 18370 1 1 72 GLN HA H 4.993 1.941 -7.309 1.00 . A A . 72 GLN HA 1 1
7 18371 1 1 72 GLN HB2 H 5.940 0.021 -8.547 1.00 . A A . 72 GLN HB2 1 1
7 18372 1 1 72 GLN HB3 H 4.646 0.153 -9.738 1.00 . A A . 72 GLN HB3 1 1
7 18373 1 1 72 GLN HE21 H 8.107 2.885 -10.592 1.00 . A A . 72 GLN HE21 1 1
7 18374 1 1 72 GLN HE22 H 8.890 1.602 -11.492 1.00 . A A . 72 GLN HE22 1 1
7 18375 1 1 72 GLN HG2 H 5.399 2.308 -10.435 1.00 . A A . 72 GLN HG2 1 1
7 18376 1 1 72 GLN HG3 H 6.520 2.419 -9.071 1.00 . A A . 72 GLN HG3 1 1
7 18377 1 1 72 GLN N N 3.646 0.320 -7.193 1.00 . A A . 72 GLN N 1 1
7 18378 1 1 72 GLN NE2 N 8.133 1.939 -10.927 1.00 . A A . 72 GLN NE2 1 1
7 18379 1 1 72 GLN O O 3.532 3.490 -8.608 1.00 . A A . 72 GLN O 1 1
7 18380 1 1 72 GLN OE1 O 7.145 -0.026 -10.983 1.00 . A A . 72 GLN OE1 1 1
7 18381 1 1 73 GLU C C 0.608 3.323 -9.310 1.00 . A A . 73 GLU C 1 1
7 18382 1 1 73 GLU CA C 1.519 2.509 -10.183 1.00 . A A . 73 GLU CA 1 1
7 18383 1 1 73 GLU CB C 0.664 1.632 -11.088 1.00 . A A . 73 GLU CB 1 1
7 18384 1 1 73 GLU CD C 2.111 2.058 -13.098 1.00 . A A . 73 GLU CD 1 1
7 18385 1 1 73 GLU CG C 1.399 1.013 -12.251 1.00 . A A . 73 GLU CG 1 1
7 18386 1 1 73 GLU H H 2.268 0.702 -9.282 1.00 . A A . 73 GLU H 1 1
7 18387 1 1 73 GLU HA H 2.116 3.180 -10.794 1.00 . A A . 73 GLU HA 1 1
7 18388 1 1 73 GLU HB2 H 0.234 0.835 -10.488 1.00 . A A . 73 GLU HB2 1 1
7 18389 1 1 73 GLU HB3 H -0.145 2.245 -11.485 1.00 . A A . 73 GLU HB3 1 1
7 18390 1 1 73 GLU HG2 H 2.113 0.302 -11.869 1.00 . A A . 73 GLU HG2 1 1
7 18391 1 1 73 GLU HG3 H 0.683 0.476 -12.875 1.00 . A A . 73 GLU HG3 1 1
7 18392 1 1 73 GLU N N 2.397 1.709 -9.333 1.00 . A A . 73 GLU N 1 1
7 18393 1 1 73 GLU O O 0.361 4.496 -9.551 1.00 . A A . 73 GLU O 1 1
7 18394 1 1 73 GLU OE1 O 1.416 2.936 -13.656 1.00 . A A . 73 GLU OE1 1 1
7 18395 1 1 73 GLU OE2 O 3.357 2.027 -13.180 1.00 . A A . 73 GLU OE2 1 1
7 18396 1 1 74 TYR C C -0.061 4.584 -6.724 1.00 . A A . 74 TYR C 1 1
7 18397 1 1 74 TYR CA C -0.747 3.343 -7.318 1.00 . A A . 74 TYR CA 1 1
7 18398 1 1 74 TYR CB C -1.115 2.333 -6.240 1.00 . A A . 74 TYR CB 1 1
7 18399 1 1 74 TYR CD1 C -2.403 3.654 -4.529 1.00 . A A . 74 TYR CD1 1 1
7 18400 1 1 74 TYR CD2 C -0.238 2.764 -3.925 1.00 . A A . 74 TYR CD2 1 1
7 18401 1 1 74 TYR CE1 C -2.541 4.209 -3.248 1.00 . A A . 74 TYR CE1 1 1
7 18402 1 1 74 TYR CE2 C -0.361 3.348 -2.631 1.00 . A A . 74 TYR CE2 1 1
7 18403 1 1 74 TYR CG C -1.258 2.925 -4.878 1.00 . A A . 74 TYR CG 1 1
7 18404 1 1 74 TYR CZ C -1.523 4.053 -2.314 1.00 . A A . 74 TYR CZ 1 1
7 18405 1 1 74 TYR H H 0.397 1.724 -8.087 1.00 . A A . 74 TYR H 1 1
7 18406 1 1 74 TYR HA H -1.658 3.665 -7.830 1.00 . A A . 74 TYR HA 1 1
7 18407 1 1 74 TYR HB2 H -2.045 1.844 -6.520 1.00 . A A . 74 TYR HB2 1 1
7 18408 1 1 74 TYR HB3 H -0.336 1.577 -6.195 1.00 . A A . 74 TYR HB3 1 1
7 18409 1 1 74 TYR HD1 H -3.185 3.798 -5.256 1.00 . A A . 74 TYR HD1 1 1
7 18410 1 1 74 TYR HD2 H 0.649 2.194 -4.198 1.00 . A A . 74 TYR HD2 1 1
7 18411 1 1 74 TYR HE1 H -3.424 4.765 -2.989 1.00 . A A . 74 TYR HE1 1 1
7 18412 1 1 74 TYR HE2 H 0.427 3.247 -1.894 1.00 . A A . 74 TYR HE2 1 1
7 18413 1 1 74 TYR HH H -0.974 4.367 -0.482 1.00 . A A . 74 TYR HH 1 1
7 18414 1 1 74 TYR N N 0.134 2.692 -8.258 1.00 . A A . 74 TYR N 1 1
7 18415 1 1 74 TYR O O -0.673 5.643 -6.626 1.00 . A A . 74 TYR O 1 1
7 18416 1 1 74 TYR OH O -1.681 4.605 -1.087 1.00 . A A . 74 TYR OH 1 1
7 18417 1 1 75 VAL C C 2.202 6.699 -6.810 1.00 . A A . 75 VAL C 1 1
7 18418 1 1 75 VAL CA C 1.942 5.598 -5.784 1.00 . A A . 75 VAL CA 1 1
7 18419 1 1 75 VAL CB C 3.292 5.135 -5.163 1.00 . A A . 75 VAL CB 1 1
7 18420 1 1 75 VAL CG1 C 4.094 6.325 -4.663 1.00 . A A . 75 VAL CG1 1 1
7 18421 1 1 75 VAL CG2 C 3.047 4.198 -3.996 1.00 . A A . 75 VAL CG2 1 1
7 18422 1 1 75 VAL H H 1.706 3.594 -6.520 1.00 . A A . 75 VAL H 1 1
7 18423 1 1 75 VAL HA H 1.330 6.020 -4.988 1.00 . A A . 75 VAL HA 1 1
7 18424 1 1 75 VAL HB H 3.870 4.614 -5.923 1.00 . A A . 75 VAL HB 1 1
7 18425 1 1 75 VAL HG11 H 4.428 6.912 -5.517 1.00 . A A . 75 VAL HG11 1 1
7 18426 1 1 75 VAL HG12 H 3.477 6.945 -4.011 1.00 . A A . 75 VAL HG12 1 1
7 18427 1 1 75 VAL HG13 H 4.966 5.977 -4.115 1.00 . A A . 75 VAL HG13 1 1
7 18428 1 1 75 VAL HG21 H 2.438 4.690 -3.241 1.00 . A A . 75 VAL HG21 1 1
7 18429 1 1 75 VAL HG22 H 2.543 3.304 -4.337 1.00 . A A . 75 VAL HG22 1 1
7 18430 1 1 75 VAL HG23 H 4.001 3.909 -3.564 1.00 . A A . 75 VAL HG23 1 1
7 18431 1 1 75 VAL N N 1.216 4.475 -6.381 1.00 . A A . 75 VAL N 1 1
7 18432 1 1 75 VAL O O 2.095 7.882 -6.491 1.00 . A A . 75 VAL O 1 1
7 18433 1 1 76 VAL C C 1.460 8.188 -9.257 1.00 . A A . 76 VAL C 1 1
7 18434 1 1 76 VAL CA C 2.707 7.314 -9.116 1.00 . A A . 76 VAL CA 1 1
7 18435 1 1 76 VAL CB C 3.004 6.602 -10.474 1.00 . A A . 76 VAL CB 1 1
7 18436 1 1 76 VAL CG1 C 2.967 7.591 -11.655 1.00 . A A . 76 VAL CG1 1 1
7 18437 1 1 76 VAL CG2 C 4.385 5.916 -10.435 1.00 . A A . 76 VAL CG2 1 1
7 18438 1 1 76 VAL H H 2.560 5.336 -8.280 1.00 . A A . 76 VAL H 1 1
7 18439 1 1 76 VAL HA H 3.548 7.953 -8.850 1.00 . A A . 76 VAL HA 1 1
7 18440 1 1 76 VAL HB H 2.240 5.841 -10.634 1.00 . A A . 76 VAL HB 1 1
7 18441 1 1 76 VAL HG11 H 1.949 7.955 -11.799 1.00 . A A . 76 VAL HG11 1 1
7 18442 1 1 76 VAL HG12 H 3.630 8.433 -11.456 1.00 . A A . 76 VAL HG12 1 1
7 18443 1 1 76 VAL HG13 H 3.287 7.082 -12.565 1.00 . A A . 76 VAL HG13 1 1
7 18444 1 1 76 VAL HG21 H 4.431 5.154 -11.215 1.00 . A A . 76 VAL HG21 1 1
7 18445 1 1 76 VAL HG22 H 5.168 6.644 -10.597 1.00 . A A . 76 VAL HG22 1 1
7 18446 1 1 76 VAL HG23 H 4.544 5.445 -9.471 1.00 . A A . 76 VAL HG23 1 1
7 18447 1 1 76 VAL N N 2.491 6.326 -8.049 1.00 . A A . 76 VAL N 1 1
7 18448 1 1 76 VAL O O 1.548 9.416 -9.354 1.00 . A A . 76 VAL O 1 1
7 18449 1 1 77 LEU C C -1.293 9.126 -8.155 1.00 . A A . 77 LEU C 1 1
7 18450 1 1 77 LEU CA C -0.970 8.284 -9.390 1.00 . A A . 77 LEU CA 1 1
7 18451 1 1 77 LEU CB C -2.091 7.283 -9.657 1.00 . A A . 77 LEU CB 1 1
7 18452 1 1 77 LEU CD1 C -2.807 5.225 -10.833 1.00 . A A . 77 LEU CD1 1 1
7 18453 1 1 77 LEU CD2 C -2.014 7.153 -12.206 1.00 . A A . 77 LEU CD2 1 1
7 18454 1 1 77 LEU CG C -1.859 6.400 -10.897 1.00 . A A . 77 LEU CG 1 1
7 18455 1 1 77 LEU H H 0.268 6.547 -9.144 1.00 . A A . 77 LEU H 1 1
7 18456 1 1 77 LEU HA H -0.883 8.952 -10.246 1.00 . A A . 77 LEU HA 1 1
7 18457 1 1 77 LEU HB2 H -2.180 6.634 -8.788 1.00 . A A . 77 LEU HB2 1 1
7 18458 1 1 77 LEU HB3 H -3.029 7.825 -9.780 1.00 . A A . 77 LEU HB3 1 1
7 18459 1 1 77 LEU HD11 H -3.839 5.575 -10.859 1.00 . A A . 77 LEU HD11 1 1
7 18460 1 1 77 LEU HD12 H -2.627 4.674 -9.901 1.00 . A A . 77 LEU HD12 1 1
7 18461 1 1 77 LEU HD13 H -2.621 4.561 -11.677 1.00 . A A . 77 LEU HD13 1 1
7 18462 1 1 77 LEU HD21 H -1.277 7.956 -12.255 1.00 . A A . 77 LEU HD21 1 1
7 18463 1 1 77 LEU HD22 H -3.011 7.568 -12.282 1.00 . A A . 77 LEU HD22 1 1
7 18464 1 1 77 LEU HD23 H -1.839 6.470 -13.039 1.00 . A A . 77 LEU HD23 1 1
7 18465 1 1 77 LEU HG H -0.852 6.015 -10.868 1.00 . A A . 77 LEU HG 1 1
7 18466 1 1 77 LEU N N 0.294 7.563 -9.233 1.00 . A A . 77 LEU N 1 1
7 18467 1 1 77 LEU O O -1.796 10.243 -8.272 1.00 . A A . 77 LEU O 1 1
7 18468 1 1 78 VAL C C -0.254 10.623 -5.770 1.00 . A A . 78 VAL C 1 1
7 18469 1 1 78 VAL CA C -1.131 9.365 -5.731 1.00 . A A . 78 VAL CA 1 1
7 18470 1 1 78 VAL CB C -0.751 8.467 -4.505 1.00 . A A . 78 VAL CB 1 1
7 18471 1 1 78 VAL CG1 C -0.502 9.279 -3.248 1.00 . A A . 78 VAL CG1 1 1
7 18472 1 1 78 VAL CG2 C -1.856 7.449 -4.223 1.00 . A A . 78 VAL CG2 1 1
7 18473 1 1 78 VAL H H -0.552 7.683 -6.930 1.00 . A A . 78 VAL H 1 1
7 18474 1 1 78 VAL HA H -2.170 9.675 -5.638 1.00 . A A . 78 VAL HA 1 1
7 18475 1 1 78 VAL HB H 0.164 7.930 -4.741 1.00 . A A . 78 VAL HB 1 1
7 18476 1 1 78 VAL HG11 H -0.230 8.603 -2.431 1.00 . A A . 78 VAL HG11 1 1
7 18477 1 1 78 VAL HG12 H 0.323 9.968 -3.413 1.00 . A A . 78 VAL HG12 1 1
7 18478 1 1 78 VAL HG13 H -1.397 9.840 -2.978 1.00 . A A . 78 VAL HG13 1 1
7 18479 1 1 78 VAL HG21 H -2.103 6.903 -5.131 1.00 . A A . 78 VAL HG21 1 1
7 18480 1 1 78 VAL HG22 H -1.512 6.743 -3.468 1.00 . A A . 78 VAL HG22 1 1
7 18481 1 1 78 VAL HG23 H -2.747 7.952 -3.860 1.00 . A A . 78 VAL HG23 1 1
7 18482 1 1 78 VAL N N -0.958 8.617 -6.980 1.00 . A A . 78 VAL N 1 1
7 18483 1 1 78 VAL O O -0.700 11.719 -5.412 1.00 . A A . 78 VAL O 1 1
7 18484 1 1 79 ALA C C 1.411 12.622 -7.361 1.00 . A A . 79 ALA C 1 1
7 18485 1 1 79 ALA CA C 1.896 11.609 -6.329 1.00 . A A . 79 ALA CA 1 1
7 18486 1 1 79 ALA CB C 3.284 11.112 -6.692 1.00 . A A . 79 ALA CB 1 1
7 18487 1 1 79 ALA H H 1.304 9.562 -6.535 1.00 . A A . 79 ALA H 1 1
7 18488 1 1 79 ALA HA H 1.941 12.101 -5.357 1.00 . A A . 79 ALA HA 1 1
7 18489 1 1 79 ALA HB1 H 4.003 11.927 -6.606 1.00 . A A . 79 ALA HB1 1 1
7 18490 1 1 79 ALA HB2 H 3.564 10.310 -6.013 1.00 . A A . 79 ALA HB2 1 1
7 18491 1 1 79 ALA HB3 H 3.287 10.729 -7.714 1.00 . A A . 79 ALA HB3 1 1
7 18492 1 1 79 ALA N N 0.977 10.482 -6.240 1.00 . A A . 79 ALA N 1 1
7 18493 1 1 79 ALA O O 1.532 13.825 -7.161 1.00 . A A . 79 ALA O 1 1
7 18494 1 1 80 ALA C C -0.854 13.830 -8.962 1.00 . A A . 80 ALA C 1 1
7 18495 1 1 80 ALA CA C 0.310 12.986 -9.498 1.00 . A A . 80 ALA CA 1 1
7 18496 1 1 80 ALA CB C -0.133 12.140 -10.683 1.00 . A A . 80 ALA CB 1 1
7 18497 1 1 80 ALA H H 0.778 11.119 -8.572 1.00 . A A . 80 ALA H 1 1
7 18498 1 1 80 ALA HA H 1.101 13.659 -9.828 1.00 . A A . 80 ALA HA 1 1
7 18499 1 1 80 ALA HB1 H -0.967 11.504 -10.393 1.00 . A A . 80 ALA HB1 1 1
7 18500 1 1 80 ALA HB2 H -0.440 12.795 -11.501 1.00 . A A . 80 ALA HB2 1 1
7 18501 1 1 80 ALA HB3 H 0.703 11.519 -11.011 1.00 . A A . 80 ALA HB3 1 1
7 18502 1 1 80 ALA N N 0.841 12.126 -8.449 1.00 . A A . 80 ALA N 1 1
7 18503 1 1 80 ALA O O -0.973 15.013 -9.263 1.00 . A A . 80 ALA O 1 1
7 18504 1 1 81 LEU C C -2.286 14.966 -6.519 1.00 . A A . 81 LEU C 1 1
7 18505 1 1 81 LEU CA C -2.811 13.957 -7.544 1.00 . A A . 81 LEU CA 1 1
7 18506 1 1 81 LEU CB C -3.796 12.975 -6.903 1.00 . A A . 81 LEU CB 1 1
7 18507 1 1 81 LEU CD1 C -6.214 12.294 -7.103 1.00 . A A . 81 LEU CD1 1 1
7 18508 1 1 81 LEU CD2 C -5.616 14.260 -5.685 1.00 . A A . 81 LEU CD2 1 1
7 18509 1 1 81 LEU CG C -5.252 13.466 -6.933 1.00 . A A . 81 LEU CG 1 1
7 18510 1 1 81 LEU H H -1.577 12.241 -7.917 1.00 . A A . 81 LEU H 1 1
7 18511 1 1 81 LEU HA H -3.328 14.500 -8.336 1.00 . A A . 81 LEU HA 1 1
7 18512 1 1 81 LEU HB2 H -3.742 12.036 -7.454 1.00 . A A . 81 LEU HB2 1 1
7 18513 1 1 81 LEU HB3 H -3.497 12.785 -5.873 1.00 . A A . 81 LEU HB3 1 1
7 18514 1 1 81 LEU HD11 H -5.938 11.716 -7.985 1.00 . A A . 81 LEU HD11 1 1
7 18515 1 1 81 LEU HD12 H -7.226 12.673 -7.231 1.00 . A A . 81 LEU HD12 1 1
7 18516 1 1 81 LEU HD13 H -6.180 11.653 -6.224 1.00 . A A . 81 LEU HD13 1 1
7 18517 1 1 81 LEU HD21 H -4.959 15.121 -5.591 1.00 . A A . 81 LEU HD21 1 1
7 18518 1 1 81 LEU HD22 H -5.512 13.628 -4.802 1.00 . A A . 81 LEU HD22 1 1
7 18519 1 1 81 LEU HD23 H -6.644 14.604 -5.761 1.00 . A A . 81 LEU HD23 1 1
7 18520 1 1 81 LEU HG H -5.366 14.116 -7.796 1.00 . A A . 81 LEU HG 1 1
7 18521 1 1 81 LEU N N -1.694 13.228 -8.137 1.00 . A A . 81 LEU N 1 1
7 18522 1 1 81 LEU O O -2.806 16.070 -6.392 1.00 . A A . 81 LEU O 1 1
7 18523 1 1 82 THR C C -0.022 16.757 -5.538 1.00 . A A . 82 THR C 1 1
7 18524 1 1 82 THR CA C -0.591 15.502 -4.854 1.00 . A A . 82 THR CA 1 1
7 18525 1 1 82 THR CB C 0.534 14.775 -4.074 1.00 . A A . 82 THR CB 1 1
7 18526 1 1 82 THR CG2 C 1.095 15.648 -2.959 1.00 . A A . 82 THR CG2 1 1
7 18527 1 1 82 THR H H -0.816 13.684 -5.969 1.00 . A A . 82 THR H 1 1
7 18528 1 1 82 THR HA H -1.353 15.821 -4.142 1.00 . A A . 82 THR HA 1 1
7 18529 1 1 82 THR HB H 1.333 14.507 -4.762 1.00 . A A . 82 THR HB 1 1
7 18530 1 1 82 THR HG1 H -0.274 12.979 -4.176 1.00 . A A . 82 THR HG1 1 1
7 18531 1 1 82 THR HG21 H 1.761 15.052 -2.336 1.00 . A A . 82 THR HG21 1 1
7 18532 1 1 82 THR HG22 H 0.280 16.034 -2.347 1.00 . A A . 82 THR HG22 1 1
7 18533 1 1 82 THR HG23 H 1.655 16.479 -3.388 1.00 . A A . 82 THR HG23 1 1
7 18534 1 1 82 THR N N -1.216 14.606 -5.827 1.00 . A A . 82 THR N 1 1
7 18535 1 1 82 THR O O -0.208 17.868 -5.046 1.00 . A A . 82 THR O 1 1
7 18536 1 1 82 THR OG1 O 0.009 13.586 -3.475 1.00 . A A . 82 THR OG1 1 1
7 18537 1 1 83 VAL C C 0.044 18.567 -8.085 1.00 . A A . 83 VAL C 1 1
7 18538 1 1 83 VAL CA C 1.149 17.764 -7.410 1.00 . A A . 83 VAL CA 1 1
7 18539 1 1 83 VAL CB C 2.288 17.418 -8.380 1.00 . A A . 83 VAL CB 1 1
7 18540 1 1 83 VAL CG1 C 3.476 16.869 -7.597 1.00 . A A . 83 VAL CG1 1 1
7 18541 1 1 83 VAL CG2 C 1.857 16.456 -9.466 1.00 . A A . 83 VAL CG2 1 1
7 18542 1 1 83 VAL H H 0.788 15.695 -7.086 1.00 . A A . 83 VAL H 1 1
7 18543 1 1 83 VAL HA H 1.583 18.427 -6.664 1.00 . A A . 83 VAL HA 1 1
7 18544 1 1 83 VAL HB H 2.599 18.325 -8.850 1.00 . A A . 83 VAL HB 1 1
7 18545 1 1 83 VAL HG11 H 3.291 15.832 -7.318 1.00 . A A . 83 VAL HG11 1 1
7 18546 1 1 83 VAL HG12 H 4.368 16.926 -8.217 1.00 . A A . 83 VAL HG12 1 1
7 18547 1 1 83 VAL HG13 H 3.636 17.465 -6.699 1.00 . A A . 83 VAL HG13 1 1
7 18548 1 1 83 VAL HG21 H 1.634 15.489 -9.034 1.00 . A A . 83 VAL HG21 1 1
7 18549 1 1 83 VAL HG22 H 0.976 16.840 -9.979 1.00 . A A . 83 VAL HG22 1 1
7 18550 1 1 83 VAL HG23 H 2.666 16.345 -10.191 1.00 . A A . 83 VAL HG23 1 1
7 18551 1 1 83 VAL N N 0.628 16.610 -6.687 1.00 . A A . 83 VAL N 1 1
7 18552 1 1 83 VAL O O 0.230 19.737 -8.360 1.00 . A A . 83 VAL O 1 1
7 18553 1 1 84 ALA C C -2.726 19.775 -7.634 1.00 . A A . 84 ALA C 1 1
7 18554 1 1 84 ALA CA C -2.288 18.770 -8.729 1.00 . A A . 84 ALA CA 1 1
7 18555 1 1 84 ALA CB C -3.461 17.874 -9.147 1.00 . A A . 84 ALA CB 1 1
7 18556 1 1 84 ALA H H -1.260 17.004 -8.070 1.00 . A A . 84 ALA H 1 1
7 18557 1 1 84 ALA HA H -1.981 19.348 -9.599 1.00 . A A . 84 ALA HA 1 1
7 18558 1 1 84 ALA HB1 H -4.224 18.493 -9.637 1.00 . A A . 84 ALA HB1 1 1
7 18559 1 1 84 ALA HB2 H -3.110 17.114 -9.847 1.00 . A A . 84 ALA HB2 1 1
7 18560 1 1 84 ALA HB3 H -3.892 17.393 -8.270 1.00 . A A . 84 ALA HB3 1 1
7 18561 1 1 84 ALA N N -1.129 17.985 -8.288 1.00 . A A . 84 ALA N 1 1
7 18562 1 1 84 ALA O O -3.726 20.478 -7.759 1.00 . A A . 84 ALA O 1 1
7 18563 1 1 85 . C C -0.964 21.661 -5.250 1.00 . A A . 85 SNC C 1 1
7 18564 1 1 85 . CA C -2.188 20.752 -5.412 1.00 . A A . 85 SNC CA 1 1
7 18565 1 1 85 . CB C -2.455 20.016 -4.095 1.00 . A A . 85 SNC CB 1 1
7 18566 1 1 85 . H H -1.253 19.126 -6.406 1.00 . A A . 85 SNC H 1 1
7 18567 1 1 85 . HA H -3.033 21.393 -5.648 1.00 . A A . 85 SNC HA 1 1
7 18568 1 1 85 . HB2 H -1.513 19.597 -3.728 1.00 . A A . 85 SNC HB2 1 1
7 18569 1 1 85 . HB3 H -2.833 20.715 -3.347 1.00 . A A . 85 SNC HB3 1 1
7 18570 1 1 85 . N N -2.009 19.789 -6.496 1.00 . A A . 85 SNC N 1 1
7 18571 1 1 85 . ND N -4.865 19.074 -3.113 1.00 . A A . 85 SNC ND 1 1
7 18572 1 1 85 . O O -0.807 22.349 -4.264 1.00 . A A . 85 SNC O 1 1
7 18573 1 1 85 . OE O -4.316 19.015 -1.796 1.00 . A A . 85 SNC OE 1 1
7 18574 1 1 85 . SG S -3.612 18.631 -4.330 1.00 . A A . 85 SNC SG 1 1
7 18575 1 1 86 ASN C C 1.140 23.827 -5.943 1.00 . A A . 86 ASN C 1 1
7 18576 1 1 86 ASN CA C 1.272 22.326 -6.164 1.00 . A A . 86 ASN CA 1 1
7 18577 1 1 86 ASN CB C 2.078 22.083 -7.452 1.00 . A A . 86 ASN CB 1 1
7 18578 1 1 86 ASN CG C 3.496 22.604 -7.368 1.00 . A A . 86 ASN CG 1 1
7 18579 1 1 86 ASN H H -0.229 21.060 -7.062 1.00 . A A . 86 ASN H 1 1
7 18580 1 1 86 ASN HA H 1.835 21.917 -5.325 1.00 . A A . 86 ASN HA 1 1
7 18581 1 1 86 ASN HB2 H 2.122 21.016 -7.642 1.00 . A A . 86 ASN HB2 1 1
7 18582 1 1 86 ASN HB3 H 1.575 22.567 -8.289 1.00 . A A . 86 ASN HB3 1 1
7 18583 1 1 86 ASN HD21 H 4.166 20.762 -6.932 1.00 . A A . 86 ASN HD21 1 1
7 18584 1 1 86 ASN HD22 H 5.376 22.016 -7.022 1.00 . A A . 86 ASN HD22 1 1
7 18585 1 1 86 ASN N N -0.033 21.629 -6.237 1.00 . A A . 86 ASN N 1 1
7 18586 1 1 86 ASN ND2 N 4.417 21.724 -7.081 1.00 . A A . 86 ASN ND2 1 1
7 18587 1 1 86 ASN O O 2.014 24.444 -5.337 1.00 . A A . 86 ASN O 1 1
7 18588 1 1 86 ASN OD1 O 3.763 23.775 -7.582 1.00 . A A . 86 ASN OD1 1 1
7 18589 1 1 87 ASN C C -0.105 26.250 -4.695 1.00 . A A . 87 ASN C 1 1
7 18590 1 1 87 ASN CA C -0.252 25.824 -6.158 1.00 . A A . 87 ASN CA 1 1
7 18591 1 1 87 ASN CB C -1.665 26.180 -6.622 1.00 . A A . 87 ASN CB 1 1
7 18592 1 1 87 ASN CG C -1.868 27.674 -6.743 1.00 . A A . 87 ASN CG 1 1
7 18593 1 1 87 ASN H H -0.672 23.841 -6.848 1.00 . A A . 87 ASN H 1 1
7 18594 1 1 87 ASN HA H 0.458 26.400 -6.750 1.00 . A A . 87 ASN HA 1 1
7 18595 1 1 87 ASN HB2 H -1.848 25.724 -7.595 1.00 . A A . 87 ASN HB2 1 1
7 18596 1 1 87 ASN HB3 H -2.382 25.786 -5.907 1.00 . A A . 87 ASN HB3 1 1
7 18597 1 1 87 ASN HD21 H -3.345 27.650 -5.365 1.00 . A A . 87 ASN HD21 1 1
7 18598 1 1 87 ASN HD22 H -2.955 29.201 -6.053 1.00 . A A . 87 ASN HD22 1 1
7 18599 1 1 87 ASN N N 0.017 24.398 -6.364 1.00 . A A . 87 ASN N 1 1
7 18600 1 1 87 ASN ND2 N -2.800 28.210 -6.002 1.00 . A A . 87 ASN ND2 1 1
7 18601 1 1 87 ASN O O 0.156 27.409 -4.422 1.00 . A A . 87 ASN O 1 1
7 18602 1 1 87 ASN OD1 O -1.180 28.333 -7.501 1.00 . A A . 87 ASN OD1 1 1
7 18603 1 1 88 PHE C C 1.301 26.240 -2.002 1.00 . A A . 88 PHE C 1 1
7 18604 1 1 88 PHE CA C -0.059 25.605 -2.343 1.00 . A A . 88 PHE CA 1 1
7 18605 1 1 88 PHE CB C -0.256 24.340 -1.503 1.00 . A A . 88 PHE CB 1 1
7 18606 1 1 88 PHE CD1 C -1.565 24.984 0.566 1.00 . A A . 88 PHE CD1 1 1
7 18607 1 1 88 PHE CD2 C 0.805 24.522 0.793 1.00 . A A . 88 PHE CD2 1 1
7 18608 1 1 88 PHE CE1 C -1.650 25.263 1.954 1.00 . A A . 88 PHE CE1 1 1
7 18609 1 1 88 PHE CE2 C 0.733 24.804 2.181 1.00 . A A . 88 PHE CE2 1 1
7 18610 1 1 88 PHE CG C -0.341 24.612 -0.022 1.00 . A A . 88 PHE CG 1 1
7 18611 1 1 88 PHE CZ C -0.498 25.175 2.760 1.00 . A A . 88 PHE CZ 1 1
7 18612 1 1 88 PHE H H -0.415 24.349 -4.034 1.00 . A A . 88 PHE H 1 1
7 18613 1 1 88 PHE HA H -0.833 26.313 -2.063 1.00 . A A . 88 PHE HA 1 1
7 18614 1 1 88 PHE HB2 H -1.177 23.852 -1.819 1.00 . A A . 88 PHE HB2 1 1
7 18615 1 1 88 PHE HB3 H 0.577 23.661 -1.690 1.00 . A A . 88 PHE HB3 1 1
7 18616 1 1 88 PHE HD1 H -2.452 25.068 -0.045 1.00 . A A . 88 PHE HD1 1 1
7 18617 1 1 88 PHE HD2 H 1.753 24.247 0.355 1.00 . A A . 88 PHE HD2 1 1
7 18618 1 1 88 PHE HE1 H -2.597 25.547 2.392 1.00 . A A . 88 PHE HE1 1 1
7 18619 1 1 88 PHE HE2 H 1.621 24.742 2.792 1.00 . A A . 88 PHE HE2 1 1
7 18620 1 1 88 PHE HZ H -0.557 25.397 3.816 1.00 . A A . 88 PHE HZ 1 1
7 18621 1 1 88 PHE N N -0.226 25.308 -3.764 1.00 . A A . 88 PHE N 1 1
7 18622 1 1 88 PHE O O 1.400 27.008 -1.055 1.00 . A A . 88 PHE O 1 1
7 18623 1 1 89 PHE C C 3.550 28.141 -2.698 1.00 . A A . 89 PHE C 1 1
7 18624 1 1 89 PHE CA C 3.619 26.618 -2.559 1.00 . A A . 89 PHE CA 1 1
7 18625 1 1 89 PHE CB C 4.606 26.067 -3.572 1.00 . A A . 89 PHE CB 1 1
7 18626 1 1 89 PHE CD1 C 5.940 24.587 -2.011 1.00 . A A . 89 PHE CD1 1 1
7 18627 1 1 89 PHE CD2 C 4.978 23.602 -4.011 1.00 . A A . 89 PHE CD2 1 1
7 18628 1 1 89 PHE CE1 C 6.492 23.330 -1.652 1.00 . A A . 89 PHE CE1 1 1
7 18629 1 1 89 PHE CE2 C 5.528 22.345 -3.664 1.00 . A A . 89 PHE CE2 1 1
7 18630 1 1 89 PHE CG C 5.180 24.730 -3.191 1.00 . A A . 89 PHE CG 1 1
7 18631 1 1 89 PHE CZ C 6.286 22.211 -2.481 1.00 . A A . 89 PHE CZ 1 1
7 18632 1 1 89 PHE H H 2.273 25.381 -3.610 1.00 . A A . 89 PHE H 1 1
7 18633 1 1 89 PHE HA H 3.964 26.379 -1.552 1.00 . A A . 89 PHE HA 1 1
7 18634 1 1 89 PHE HB2 H 4.113 25.985 -4.540 1.00 . A A . 89 PHE HB2 1 1
7 18635 1 1 89 PHE HB3 H 5.406 26.773 -3.671 1.00 . A A . 89 PHE HB3 1 1
7 18636 1 1 89 PHE HD1 H 6.112 25.445 -1.375 1.00 . A A . 89 PHE HD1 1 1
7 18637 1 1 89 PHE HD2 H 4.393 23.699 -4.919 1.00 . A A . 89 PHE HD2 1 1
7 18638 1 1 89 PHE HE1 H 7.081 23.236 -0.751 1.00 . A A . 89 PHE HE1 1 1
7 18639 1 1 89 PHE HE2 H 5.376 21.490 -4.303 1.00 . A A . 89 PHE HE2 1 1
7 18640 1 1 89 PHE HZ H 6.703 21.252 -2.211 1.00 . A A . 89 PHE HZ 1 1
7 18641 1 1 89 PHE N N 2.337 25.992 -2.797 1.00 . A A . 89 PHE N 1 1
7 18642 1 1 89 PHE O O 4.392 28.861 -2.150 1.00 . A A . 89 PHE O 1 1
7 18643 1 1 90 TRP C C 1.097 30.597 -3.051 1.00 . A A . 90 TRP C 1 1
7 18644 1 1 90 TRP CA C 2.376 30.055 -3.659 1.00 . A A . 90 TRP CA 1 1
7 18645 1 1 90 TRP CB C 2.428 30.317 -5.159 1.00 . A A . 90 TRP CB 1 1
7 18646 1 1 90 TRP CD1 C 3.370 28.381 -6.536 1.00 . A A . 90 TRP CD1 1 1
7 18647 1 1 90 TRP CD2 C 4.923 29.755 -5.737 1.00 . A A . 90 TRP CD2 1 1
7 18648 1 1 90 TRP CE2 C 5.565 28.711 -6.466 1.00 . A A . 90 TRP CE2 1 1
7 18649 1 1 90 TRP CE3 C 5.714 30.742 -5.123 1.00 . A A . 90 TRP CE3 1 1
7 18650 1 1 90 TRP CG C 3.509 29.511 -5.802 1.00 . A A . 90 TRP CG 1 1
7 18651 1 1 90 TRP CH2 C 7.735 29.615 -5.989 1.00 . A A . 90 TRP CH2 1 1
7 18652 1 1 90 TRP CZ2 C 6.967 28.636 -6.597 1.00 . A A . 90 TRP CZ2 1 1
7 18653 1 1 90 TRP CZ3 C 7.122 30.677 -5.254 1.00 . A A . 90 TRP CZ3 1 1
7 18654 1 1 90 TRP H H 1.882 27.988 -3.845 1.00 . A A . 90 TRP H 1 1
7 18655 1 1 90 TRP HA H 3.187 30.567 -3.192 1.00 . A A . 90 TRP HA 1 1
7 18656 1 1 90 TRP HB2 H 1.476 30.048 -5.604 1.00 . A A . 90 TRP HB2 1 1
7 18657 1 1 90 TRP HB3 H 2.619 31.377 -5.333 1.00 . A A . 90 TRP HB3 1 1
7 18658 1 1 90 TRP HD1 H 2.416 27.924 -6.761 1.00 . A A . 90 TRP HD1 1 1
7 18659 1 1 90 TRP HE1 H 4.690 27.051 -7.493 1.00 . A A . 90 TRP HE1 1 1
7 18660 1 1 90 TRP HE3 H 5.248 31.536 -4.560 1.00 . A A . 90 TRP HE3 1 1
7 18661 1 1 90 TRP HH2 H 8.812 29.576 -6.073 1.00 . A A . 90 TRP HH2 1 1
7 18662 1 1 90 TRP HZ2 H 7.429 27.831 -7.148 1.00 . A A . 90 TRP HZ2 1 1
7 18663 1 1 90 TRP HZ3 H 7.735 31.435 -4.794 1.00 . A A . 90 TRP HZ3 1 1
7 18664 1 1 90 TRP N N 2.547 28.626 -3.418 1.00 . A A . 90 TRP N 1 1
7 18665 1 1 90 TRP NE1 N 4.575 27.892 -6.941 1.00 . A A . 90 TRP NE1 1 1
7 18666 1 1 90 TRP O O 0.918 31.801 -2.907 1.00 . A A . 90 TRP O 1 1
7 18667 1 1 91 GLU C C -0.935 29.155 -0.621 1.00 . A A . 91 GLU C 1 1
7 18668 1 1 91 GLU CA C -0.946 30.027 -1.866 1.00 . A A . 91 GLU CA 1 1
7 18669 1 1 91 GLU CB C -2.148 29.676 -2.736 1.00 . A A . 91 GLU CB 1 1
7 18670 1 1 91 GLU CD C -4.640 29.481 -3.072 1.00 . A A . 91 GLU CD 1 1
7 18671 1 1 91 GLU CG C -3.520 29.986 -2.157 1.00 . A A . 91 GLU CG 1 1
7 18672 1 1 91 GLU H H 0.489 28.714 -2.737 1.00 . A A . 91 GLU H 1 1
7 18673 1 1 91 GLU HA H -0.952 31.082 -1.602 1.00 . A A . 91 GLU HA 1 1
7 18674 1 1 91 GLU HB2 H -2.048 30.193 -3.692 1.00 . A A . 91 GLU HB2 1 1
7 18675 1 1 91 GLU HB3 H -2.092 28.617 -2.913 1.00 . A A . 91 GLU HB3 1 1
7 18676 1 1 91 GLU HG2 H -3.614 29.507 -1.183 1.00 . A A . 91 GLU HG2 1 1
7 18677 1 1 91 GLU HG3 H -3.618 31.066 -2.027 1.00 . A A . 91 GLU HG3 1 1
7 18678 1 1 91 GLU N N 0.259 29.684 -2.607 1.00 . A A . 91 GLU N 1 1
7 18679 1 1 91 GLU O O -1.351 28.007 -0.622 1.00 . A A . 91 GLU O 1 1
7 18680 1 1 91 GLU OE1 O -4.601 28.290 -3.486 1.00 . A A . 91 GLU OE1 1 1
7 18681 1 1 91 GLU OE2 O -5.555 30.264 -3.391 1.00 . A A . 91 GLU OE2 1 1
7 18682 1 1 92 ASN C C -1.586 29.379 2.635 1.00 . A A . 92 ASN C 1 1
7 18683 1 1 92 ASN CA C -0.386 29.072 1.748 1.00 . A A . 92 ASN CA 1 1
7 18684 1 1 92 ASN CB C 0.927 29.465 2.437 1.00 . A A . 92 ASN CB 1 1
7 18685 1 1 92 ASN CG C 2.141 28.822 1.789 1.00 . A A . 92 ASN CG 1 1
7 18686 1 1 92 ASN H H -0.222 30.712 0.391 1.00 . A A . 92 ASN H 1 1
7 18687 1 1 92 ASN HA H -0.362 27.992 1.572 1.00 . A A . 92 ASN HA 1 1
7 18688 1 1 92 ASN HB2 H 1.036 30.547 2.409 1.00 . A A . 92 ASN HB2 1 1
7 18689 1 1 92 ASN HB3 H 0.890 29.144 3.476 1.00 . A A . 92 ASN HB3 1 1
7 18690 1 1 92 ASN HD21 H 2.229 30.266 0.395 1.00 . A A . 92 ASN HD21 1 1
7 18691 1 1 92 ASN HD22 H 3.448 29.025 0.284 1.00 . A A . 92 ASN HD22 1 1
7 18692 1 1 92 ASN N N -0.501 29.756 0.462 1.00 . A A . 92 ASN N 1 1
7 18693 1 1 92 ASN ND2 N 2.649 29.430 0.745 1.00 . A A . 92 ASN ND2 1 1
7 18694 1 1 92 ASN O O -1.487 30.221 3.533 1.00 . A A . 92 ASN O 1 1
7 18695 1 1 92 ASN OD1 O 2.627 27.805 2.251 1.00 . A A . 92 ASN OD1 1 1
7 18696 1 1 93 SER C C -4.825 27.734 3.023 1.00 . A A . 93 SER C 1 1
7 18697 1 1 93 SER CA C -3.929 28.946 3.161 1.00 . A A . 93 SER CA 1 1
7 18698 1 1 93 SER CB C -4.679 30.182 2.669 1.00 . A A . 93 SER CB 1 1
7 18699 1 1 93 SER H H -2.755 28.049 1.623 1.00 . A A . 93 SER H 1 1
7 18700 1 1 93 SER HA H -3.669 29.080 4.211 1.00 . A A . 93 SER HA 1 1
7 18701 1 1 93 SER HB2 H -4.016 31.047 2.708 1.00 . A A . 93 SER HB2 1 1
7 18702 1 1 93 SER HB3 H -5.002 30.020 1.639 1.00 . A A . 93 SER HB3 1 1
7 18703 1 1 93 SER HG H -6.144 29.547 3.775 1.00 . A A . 93 SER HG 1 1
7 18704 1 1 93 SER N N -2.713 28.733 2.377 1.00 . A A . 93 SER N 1 1
7 18705 1 1 93 SER O O -5.755 27.592 3.844 1.00 . A A . 93 SER O 1 1
7 18706 1 1 93 SER OXT O -4.614 26.972 2.059 1.00 . A A . 93 SER OXT 1 1
7 18707 1 1 93 SER OG O -5.808 30.416 3.489 1.00 . A A . 93 SER OG 1 1
7 18708 2 1 1 GLY C C -5.396 13.076 6.932 1.00 . B B . 1 GLY C 1 1
7 18709 2 1 1 GLY CA C -5.178 14.515 6.545 1.00 . B B . 1 GLY CA 1 1
7 18710 2 1 1 GLY H1 H -3.538 14.192 5.346 1.00 . B B . 1 GLY H1 1 1
7 18711 2 1 1 GLY H2 H -3.654 15.739 5.903 1.00 . B B . 1 GLY H2 1 1
7 18712 2 1 1 GLY H3 H -3.154 14.535 6.912 1.00 . B B . 1 GLY H3 1 1
7 18713 2 1 1 GLY HA2 H -5.423 15.147 7.395 1.00 . B B . 1 GLY HA2 1 1
7 18714 2 1 1 GLY HA3 H -5.837 14.765 5.717 1.00 . B B . 1 GLY HA3 1 1
7 18715 2 1 1 GLY N N -3.769 14.766 6.145 1.00 . B B . 1 GLY N 1 1
7 18716 2 1 1 GLY O O -5.238 12.737 8.097 1.00 . B B . 1 GLY O 1 1
7 18717 2 1 2 SER C C -4.356 10.284 6.440 1.00 . B B . 2 SER C 1 1
7 18718 2 1 2 SER CA C -5.781 10.775 6.211 1.00 . B B . 2 SER CA 1 1
7 18719 2 1 2 SER CB C -6.354 10.065 4.990 1.00 . B B . 2 SER CB 1 1
7 18720 2 1 2 SER H H -5.828 12.550 5.007 1.00 . B B . 2 SER H 1 1
7 18721 2 1 2 SER HA H -6.393 10.567 7.088 1.00 . B B . 2 SER HA 1 1
7 18722 2 1 2 SER HB2 H -6.482 9.005 5.211 1.00 . B B . 2 SER HB2 1 1
7 18723 2 1 2 SER HB3 H -7.320 10.500 4.734 1.00 . B B . 2 SER HB3 1 1
7 18724 2 1 2 SER HG H -5.970 10.075 3.072 1.00 . B B . 2 SER HG 1 1
7 18725 2 1 2 SER N N -5.706 12.220 5.966 1.00 . B B . 2 SER N 1 1
7 18726 2 1 2 SER O O -3.406 11.044 6.219 1.00 . B B . 2 SER O 1 1
7 18727 2 1 2 SER OG O -5.464 10.214 3.900 1.00 . B B . 2 SER OG 1 1
7 18728 2 1 3 GLU C C -2.046 8.506 5.734 1.00 . B B . 3 GLU C 1 1
7 18729 2 1 3 GLU CA C -2.826 8.508 7.046 1.00 . B B . 3 GLU CA 1 1
7 18730 2 1 3 GLU CB C -2.833 7.117 7.687 1.00 . B B . 3 GLU CB 1 1
7 18731 2 1 3 GLU CD C -3.335 4.651 7.427 1.00 . B B . 3 GLU CD 1 1
7 18732 2 1 3 GLU CG C -3.197 6.008 6.738 1.00 . B B . 3 GLU CG 1 1
7 18733 2 1 3 GLU H H -4.970 8.412 6.983 1.00 . B B . 3 GLU H 1 1
7 18734 2 1 3 GLU HA H -2.330 9.166 7.729 1.00 . B B . 3 GLU HA 1 1
7 18735 2 1 3 GLU HB2 H -1.840 6.915 8.085 1.00 . B B . 3 GLU HB2 1 1
7 18736 2 1 3 GLU HB3 H -3.544 7.127 8.513 1.00 . B B . 3 GLU HB3 1 1
7 18737 2 1 3 GLU HG2 H -4.128 6.286 6.264 1.00 . B B . 3 GLU HG2 1 1
7 18738 2 1 3 GLU HG3 H -2.427 5.931 5.971 1.00 . B B . 3 GLU HG3 1 1
7 18739 2 1 3 GLU N N -4.179 9.026 6.830 1.00 . B B . 3 GLU N 1 1
7 18740 2 1 3 GLU O O -0.843 8.723 5.722 1.00 . B B . 3 GLU O 1 1
7 18741 2 1 3 GLU OE1 O -3.308 4.600 8.677 1.00 . B B . 3 GLU OE1 1 1
7 18742 2 1 3 GLU OE2 O -3.424 3.631 6.710 1.00 . B B . 3 GLU OE2 1 1
7 18743 2 1 4 LEU C C -1.631 9.735 2.996 1.00 . B B . 4 LEU C 1 1
7 18744 2 1 4 LEU CA C -2.123 8.328 3.306 1.00 . B B . 4 LEU CA 1 1
7 18745 2 1 4 LEU CB C -3.151 7.881 2.257 1.00 . B B . 4 LEU CB 1 1
7 18746 2 1 4 LEU CD1 C -3.810 6.910 0.075 1.00 . B B . 4 LEU CD1 1 1
7 18747 2 1 4 LEU CD2 C -2.002 8.599 0.070 1.00 . B B . 4 LEU CD2 1 1
7 18748 2 1 4 LEU CG C -2.631 7.475 0.863 1.00 . B B . 4 LEU CG 1 1
7 18749 2 1 4 LEU H H -3.743 8.152 4.689 1.00 . B B . 4 LEU H 1 1
7 18750 2 1 4 LEU HA H -1.277 7.639 3.307 1.00 . B B . 4 LEU HA 1 1
7 18751 2 1 4 LEU HB2 H -3.677 7.021 2.668 1.00 . B B . 4 LEU HB2 1 1
7 18752 2 1 4 LEU HB3 H -3.879 8.681 2.129 1.00 . B B . 4 LEU HB3 1 1
7 18753 2 1 4 LEU HD11 H -4.252 6.073 0.620 1.00 . B B . 4 LEU HD11 1 1
7 18754 2 1 4 LEU HD12 H -3.465 6.553 -0.896 1.00 . B B . 4 LEU HD12 1 1
7 18755 2 1 4 LEU HD13 H -4.566 7.684 -0.071 1.00 . B B . 4 LEU HD13 1 1
7 18756 2 1 4 LEU HD21 H -2.046 8.374 -0.994 1.00 . B B . 4 LEU HD21 1 1
7 18757 2 1 4 LEU HD22 H -0.960 8.705 0.364 1.00 . B B . 4 LEU HD22 1 1
7 18758 2 1 4 LEU HD23 H -2.527 9.532 0.267 1.00 . B B . 4 LEU HD23 1 1
7 18759 2 1 4 LEU HG H -1.879 6.697 0.996 1.00 . B B . 4 LEU HG 1 1
7 18760 2 1 4 LEU N N -2.748 8.320 4.625 1.00 . B B . 4 LEU N 1 1
7 18761 2 1 4 LEU O O -0.537 9.939 2.489 1.00 . B B . 4 LEU O 1 1
7 18762 2 1 5 GLU C C -0.944 12.568 3.882 1.00 . B B . 5 GLU C 1 1
7 18763 2 1 5 GLU CA C -2.093 12.097 3.005 1.00 . B B . 5 GLU CA 1 1
7 18764 2 1 5 GLU CB C -3.313 12.975 3.188 1.00 . B B . 5 GLU CB 1 1
7 18765 2 1 5 GLU CD C -5.641 13.455 2.370 1.00 . B B . 5 GLU CD 1 1
7 18766 2 1 5 GLU CG C -4.345 12.736 2.104 1.00 . B B . 5 GLU CG 1 1
7 18767 2 1 5 GLU H H -3.346 10.523 3.731 1.00 . B B . 5 GLU H 1 1
7 18768 2 1 5 GLU HA H -1.773 12.160 1.964 1.00 . B B . 5 GLU HA 1 1
7 18769 2 1 5 GLU HB2 H -3.748 12.752 4.157 1.00 . B B . 5 GLU HB2 1 1
7 18770 2 1 5 GLU HB3 H -3.009 14.021 3.169 1.00 . B B . 5 GLU HB3 1 1
7 18771 2 1 5 GLU HG2 H -3.937 13.074 1.154 1.00 . B B . 5 GLU HG2 1 1
7 18772 2 1 5 GLU HG3 H -4.548 11.670 2.030 1.00 . B B . 5 GLU HG3 1 1
7 18773 2 1 5 GLU N N -2.447 10.721 3.303 1.00 . B B . 5 GLU N 1 1
7 18774 2 1 5 GLU O O -0.070 13.288 3.410 1.00 . B B . 5 GLU O 1 1
7 18775 2 1 5 GLU OE1 O -5.845 13.934 3.516 1.00 . B B . 5 GLU OE1 1 1
7 18776 2 1 5 GLU OE2 O -6.461 13.558 1.438 1.00 . B B . 5 GLU OE2 1 1
7 18777 2 1 6 THR C C 1.465 11.669 5.553 1.00 . B B . 6 THR C 1 1
7 18778 2 1 6 THR CA C 0.240 12.459 5.989 1.00 . B B . 6 THR CA 1 1
7 18779 2 1 6 THR CB C -0.041 12.183 7.477 1.00 . B B . 6 THR CB 1 1
7 18780 2 1 6 THR CG2 C -1.066 13.155 8.017 1.00 . B B . 6 THR CG2 1 1
7 18781 2 1 6 THR H H -1.629 11.516 5.499 1.00 . B B . 6 THR H 1 1
7 18782 2 1 6 THR HA H 0.462 13.517 5.872 1.00 . B B . 6 THR HA 1 1
7 18783 2 1 6 THR HB H 0.886 12.287 8.045 1.00 . B B . 6 THR HB 1 1
7 18784 2 1 6 THR HG1 H 0.049 10.233 7.239 1.00 . B B . 6 THR HG1 1 1
7 18785 2 1 6 THR HG21 H -1.137 13.036 9.096 1.00 . B B . 6 THR HG21 1 1
7 18786 2 1 6 THR HG22 H -2.034 12.950 7.568 1.00 . B B . 6 THR HG22 1 1
7 18787 2 1 6 THR HG23 H -0.756 14.179 7.785 1.00 . B B . 6 THR HG23 1 1
7 18788 2 1 6 THR N N -0.894 12.121 5.130 1.00 . B B . 6 THR N 1 1
7 18789 2 1 6 THR O O 2.593 12.133 5.692 1.00 . B B . 6 THR O 1 1
7 18790 2 1 6 THR OG1 O -0.559 10.863 7.640 1.00 . B B . 6 THR OG1 1 1
7 18791 2 1 7 ALA C C 2.994 10.560 3.303 1.00 . B B . 7 ALA C 1 1
7 18792 2 1 7 ALA CA C 2.359 9.733 4.425 1.00 . B B . 7 ALA CA 1 1
7 18793 2 1 7 ALA CB C 1.879 8.391 3.907 1.00 . B B . 7 ALA CB 1 1
7 18794 2 1 7 ALA H H 0.310 10.134 4.866 1.00 . B B . 7 ALA H 1 1
7 18795 2 1 7 ALA HA H 3.084 9.558 5.218 1.00 . B B . 7 ALA HA 1 1
7 18796 2 1 7 ALA HB1 H 1.243 7.919 4.648 1.00 . B B . 7 ALA HB1 1 1
7 18797 2 1 7 ALA HB2 H 1.311 8.516 2.984 1.00 . B B . 7 ALA HB2 1 1
7 18798 2 1 7 ALA HB3 H 2.738 7.753 3.713 1.00 . B B . 7 ALA HB3 1 1
7 18799 2 1 7 ALA N N 1.253 10.504 4.961 1.00 . B B . 7 ALA N 1 1
7 18800 2 1 7 ALA O O 4.200 10.722 3.246 1.00 . B B . 7 ALA O 1 1
7 18801 2 1 8 MET C C 3.263 13.278 1.799 1.00 . B B . 8 MET C 1 1
7 18802 2 1 8 MET CA C 2.685 11.949 1.335 1.00 . B B . 8 MET CA 1 1
7 18803 2 1 8 MET CB C 1.601 12.207 0.289 1.00 . B B . 8 MET CB 1 1
7 18804 2 1 8 MET CE C 2.861 10.858 -2.580 1.00 . B B . 8 MET CE 1 1
7 18805 2 1 8 MET CG C 1.094 10.937 -0.375 1.00 . B B . 8 MET CG 1 1
7 18806 2 1 8 MET H H 1.167 10.986 2.518 1.00 . B B . 8 MET H 1 1
7 18807 2 1 8 MET HA H 3.493 11.396 0.858 1.00 . B B . 8 MET HA 1 1
7 18808 2 1 8 MET HB2 H 0.763 12.720 0.764 1.00 . B B . 8 MET HB2 1 1
7 18809 2 1 8 MET HB3 H 2.012 12.861 -0.480 1.00 . B B . 8 MET HB3 1 1
7 18810 2 1 8 MET HE1 H 2.552 10.299 -3.463 1.00 . B B . 8 MET HE1 1 1
7 18811 2 1 8 MET HE2 H 2.358 11.827 -2.573 1.00 . B B . 8 MET HE2 1 1
7 18812 2 1 8 MET HE3 H 3.938 11.009 -2.606 1.00 . B B . 8 MET HE3 1 1
7 18813 2 1 8 MET HG2 H 0.588 10.333 0.373 1.00 . B B . 8 MET HG2 1 1
7 18814 2 1 8 MET HG3 H 0.374 11.202 -1.149 1.00 . B B . 8 MET HG3 1 1
7 18815 2 1 8 MET N N 2.169 11.133 2.438 1.00 . B B . 8 MET N 1 1
7 18816 2 1 8 MET O O 4.216 13.765 1.208 1.00 . B B . 8 MET O 1 1
7 18817 2 1 8 MET SD S 2.426 9.939 -1.111 1.00 . B B . 8 MET SD 1 1
7 18818 2 1 9 GLU C C 4.674 14.866 3.950 1.00 . B B . 9 GLU C 1 1
7 18819 2 1 9 GLU CA C 3.278 15.126 3.355 1.00 . B B . 9 GLU CA 1 1
7 18820 2 1 9 GLU CB C 2.303 15.832 4.325 1.00 . B B . 9 GLU CB 1 1
7 18821 2 1 9 GLU CD C 1.371 16.212 6.642 1.00 . B B . 9 GLU CD 1 1
7 18822 2 1 9 GLU CG C 2.488 15.565 5.817 1.00 . B B . 9 GLU CG 1 1
7 18823 2 1 9 GLU H H 1.914 13.465 3.322 1.00 . B B . 9 GLU H 1 1
7 18824 2 1 9 GLU HA H 3.411 15.786 2.500 1.00 . B B . 9 GLU HA 1 1
7 18825 2 1 9 GLU HB2 H 2.390 16.902 4.177 1.00 . B B . 9 GLU HB2 1 1
7 18826 2 1 9 GLU HB3 H 1.290 15.546 4.046 1.00 . B B . 9 GLU HB3 1 1
7 18827 2 1 9 GLU HG2 H 2.481 14.498 5.993 1.00 . B B . 9 GLU HG2 1 1
7 18828 2 1 9 GLU HG3 H 3.453 15.965 6.135 1.00 . B B . 9 GLU HG3 1 1
7 18829 2 1 9 GLU N N 2.727 13.868 2.856 1.00 . B B . 9 GLU N 1 1
7 18830 2 1 9 GLU O O 5.569 15.699 3.847 1.00 . B B . 9 GLU O 1 1
7 18831 2 1 9 GLU OE1 O 0.173 15.973 6.335 1.00 . B B . 9 GLU OE1 1 1
7 18832 2 1 9 GLU OE2 O 1.686 16.958 7.589 1.00 . B B . 9 GLU OE2 1 1
7 18833 2 1 10 THR C C 7.202 13.221 3.731 1.00 . B B . 10 THR C 1 1
7 18834 2 1 10 THR CA C 6.223 13.224 4.907 1.00 . B B . 10 THR CA 1 1
7 18835 2 1 10 THR CB C 6.157 11.802 5.522 1.00 . B B . 10 THR CB 1 1
7 18836 2 1 10 THR CG2 C 7.457 11.375 6.139 1.00 . B B . 10 THR CG2 1 1
7 18837 2 1 10 THR H H 4.128 13.010 4.525 1.00 . B B . 10 THR H 1 1
7 18838 2 1 10 THR HA H 6.575 13.922 5.668 1.00 . B B . 10 THR HA 1 1
7 18839 2 1 10 THR HB H 5.893 11.088 4.747 1.00 . B B . 10 THR HB 1 1
7 18840 2 1 10 THR HG1 H 4.291 11.879 6.158 1.00 . B B . 10 THR HG1 1 1
7 18841 2 1 10 THR HG21 H 7.741 12.069 6.929 1.00 . B B . 10 THR HG21 1 1
7 18842 2 1 10 THR HG22 H 8.238 11.335 5.379 1.00 . B B . 10 THR HG22 1 1
7 18843 2 1 10 THR HG23 H 7.328 10.371 6.563 1.00 . B B . 10 THR HG23 1 1
7 18844 2 1 10 THR N N 4.897 13.650 4.440 1.00 . B B . 10 THR N 1 1
7 18845 2 1 10 THR O O 8.329 13.711 3.850 1.00 . B B . 10 THR O 1 1
7 18846 2 1 10 THR OG1 O 5.169 11.779 6.557 1.00 . B B . 10 THR OG1 1 1
7 18847 2 1 11 LEU C C 7.928 14.132 0.945 1.00 . B B . 11 LEU C 1 1
7 18848 2 1 11 LEU CA C 7.599 12.697 1.372 1.00 . B B . 11 LEU CA 1 1
7 18849 2 1 11 LEU CB C 6.903 11.960 0.198 1.00 . B B . 11 LEU CB 1 1
7 18850 2 1 11 LEU CD1 C 8.355 9.957 -0.297 1.00 . B B . 11 LEU CD1 1 1
7 18851 2 1 11 LEU CD2 C 6.535 9.731 1.259 1.00 . B B . 11 LEU CD2 1 1
7 18852 2 1 11 LEU CG C 6.975 10.429 0.045 1.00 . B B . 11 LEU CG 1 1
7 18853 2 1 11 LEU H H 5.822 12.334 2.525 1.00 . B B . 11 LEU H 1 1
7 18854 2 1 11 LEU HA H 8.534 12.186 1.599 1.00 . B B . 11 LEU HA 1 1
7 18855 2 1 11 LEU HB2 H 5.851 12.233 0.219 1.00 . B B . 11 LEU HB2 1 1
7 18856 2 1 11 LEU HB3 H 7.314 12.368 -0.719 1.00 . B B . 11 LEU HB3 1 1
7 18857 2 1 11 LEU HD11 H 8.348 8.875 -0.425 1.00 . B B . 11 LEU HD11 1 1
7 18858 2 1 11 LEU HD12 H 9.042 10.218 0.509 1.00 . B B . 11 LEU HD12 1 1
7 18859 2 1 11 LEU HD13 H 8.681 10.419 -1.223 1.00 . B B . 11 LEU HD13 1 1
7 18860 2 1 11 LEU HD21 H 6.619 8.657 1.116 1.00 . B B . 11 LEU HD21 1 1
7 18861 2 1 11 LEU HD22 H 5.500 9.978 1.451 1.00 . B B . 11 LEU HD22 1 1
7 18862 2 1 11 LEU HD23 H 7.160 10.040 2.105 1.00 . B B . 11 LEU HD23 1 1
7 18863 2 1 11 LEU HG H 6.312 10.141 -0.767 1.00 . B B . 11 LEU HG 1 1
7 18864 2 1 11 LEU N N 6.759 12.719 2.580 1.00 . B B . 11 LEU N 1 1
7 18865 2 1 11 LEU O O 9.042 14.407 0.510 1.00 . B B . 11 LEU O 1 1
7 18866 2 1 12 ILE C C 8.333 17.032 1.627 1.00 . B B . 12 ILE C 1 1
7 18867 2 1 12 ILE CA C 7.233 16.461 0.729 1.00 . B B . 12 ILE CA 1 1
7 18868 2 1 12 ILE CB C 5.949 17.369 0.858 1.00 . B B . 12 ILE CB 1 1
7 18869 2 1 12 ILE CD1 C 3.493 17.586 0.046 1.00 . B B . 12 ILE CD1 1 1
7 18870 2 1 12 ILE CG1 C 4.857 16.901 -0.122 1.00 . B B . 12 ILE CG1 1 1
7 18871 2 1 12 ILE CG2 C 6.308 18.869 0.558 1.00 . B B . 12 ILE CG2 1 1
7 18872 2 1 12 ILE H H 6.064 14.794 1.451 1.00 . B B . 12 ILE H 1 1
7 18873 2 1 12 ILE HA H 7.581 16.496 -0.303 1.00 . B B . 12 ILE HA 1 1
7 18874 2 1 12 ILE HB H 5.565 17.298 1.875 1.00 . B B . 12 ILE HB 1 1
7 18875 2 1 12 ILE HD11 H 3.557 18.624 -0.283 1.00 . B B . 12 ILE HD11 1 1
7 18876 2 1 12 ILE HD12 H 2.754 17.066 -0.564 1.00 . B B . 12 ILE HD12 1 1
7 18877 2 1 12 ILE HD13 H 3.185 17.551 1.091 1.00 . B B . 12 ILE HD13 1 1
7 18878 2 1 12 ILE HG12 H 5.206 17.078 -1.139 1.00 . B B . 12 ILE HG12 1 1
7 18879 2 1 12 ILE HG13 H 4.712 15.836 0.003 1.00 . B B . 12 ILE HG13 1 1
7 18880 2 1 12 ILE HG21 H 5.421 19.494 0.660 1.00 . B B . 12 ILE HG21 1 1
7 18881 2 1 12 ILE HG22 H 7.057 19.219 1.269 1.00 . B B . 12 ILE HG22 1 1
7 18882 2 1 12 ILE HG23 H 6.703 18.959 -0.455 1.00 . B B . 12 ILE HG23 1 1
7 18883 2 1 12 ILE N N 6.980 15.055 1.093 1.00 . B B . 12 ILE N 1 1
7 18884 2 1 12 ILE O O 9.277 17.642 1.131 1.00 . B B . 12 ILE O 1 1
7 18885 2 1 13 ASN C C 10.559 16.875 3.656 1.00 . B B . 13 ASN C 1 1
7 18886 2 1 13 ASN CA C 9.162 17.386 3.887 1.00 . B B . 13 ASN CA 1 1
7 18887 2 1 13 ASN CB C 8.765 17.016 5.296 1.00 . B B . 13 ASN CB 1 1
7 18888 2 1 13 ASN CG C 7.526 17.689 5.772 1.00 . B B . 13 ASN CG 1 1
7 18889 2 1 13 ASN H H 7.392 16.314 3.287 1.00 . B B . 13 ASN H 1 1
7 18890 2 1 13 ASN HA H 9.187 18.467 3.786 1.00 . B B . 13 ASN HA 1 1
7 18891 2 1 13 ASN HB2 H 8.660 15.940 5.381 1.00 . B B . 13 ASN HB2 1 1
7 18892 2 1 13 ASN HB3 H 9.562 17.357 5.949 1.00 . B B . 13 ASN HB3 1 1
7 18893 2 1 13 ASN HD21 H 6.752 15.922 6.367 1.00 . B B . 13 ASN HD21 1 1
7 18894 2 1 13 ASN HD22 H 5.745 17.439 6.782 1.00 . B B . 13 ASN HD22 1 1
7 18895 2 1 13 ASN N N 8.201 16.831 2.935 1.00 . B B . 13 ASN N 1 1
7 18896 2 1 13 ASN ND2 N 6.619 16.910 6.335 1.00 . B B . 13 ASN ND2 1 1
7 18897 2 1 13 ASN O O 11.499 17.657 3.606 1.00 . B B . 13 ASN O 1 1
7 18898 2 1 13 ASN OD1 O 7.373 18.867 5.630 1.00 . B B . 13 ASN OD1 1 1
7 18899 2 1 14 VAL C C 12.634 15.320 1.909 1.00 . B B . 14 VAL C 1 1
7 18900 2 1 14 VAL CA C 12.034 14.971 3.286 1.00 . B B . 14 VAL CA 1 1
7 18901 2 1 14 VAL CB C 11.987 13.446 3.609 1.00 . B B . 14 VAL CB 1 1
7 18902 2 1 14 VAL CG1 C 11.368 12.651 2.486 1.00 . B B . 14 VAL CG1 1 1
7 18903 2 1 14 VAL CG2 C 13.374 12.925 3.923 1.00 . B B . 14 VAL CG2 1 1
7 18904 2 1 14 VAL H H 9.885 15.058 3.534 1.00 . B B . 14 VAL H 1 1
7 18905 2 1 14 VAL HA H 12.701 15.401 4.062 1.00 . B B . 14 VAL HA 1 1
7 18906 2 1 14 VAL HB H 11.366 13.299 4.499 1.00 . B B . 14 VAL HB 1 1
7 18907 2 1 14 VAL HG11 H 12.030 12.651 1.625 1.00 . B B . 14 VAL HG11 1 1
7 18908 2 1 14 VAL HG12 H 11.210 11.635 2.823 1.00 . B B . 14 VAL HG12 1 1
7 18909 2 1 14 VAL HG13 H 10.410 13.083 2.214 1.00 . B B . 14 VAL HG13 1 1
7 18910 2 1 14 VAL HG21 H 13.326 11.871 4.196 1.00 . B B . 14 VAL HG21 1 1
7 18911 2 1 14 VAL HG22 H 14.022 13.050 3.054 1.00 . B B . 14 VAL HG22 1 1
7 18912 2 1 14 VAL HG23 H 13.792 13.481 4.764 1.00 . B B . 14 VAL HG23 1 1
7 18913 2 1 14 VAL N N 10.718 15.547 3.450 1.00 . B B . 14 VAL N 1 1
7 18914 2 1 14 VAL O O 13.829 15.572 1.824 1.00 . B B . 14 VAL O 1 1
7 18915 2 1 15 PHE C C 12.862 17.328 -0.258 1.00 . B B . 15 PHE C 1 1
7 18916 2 1 15 PHE CA C 12.317 15.910 -0.449 1.00 . B B . 15 PHE CA 1 1
7 18917 2 1 15 PHE CB C 11.167 15.955 -1.457 1.00 . B B . 15 PHE CB 1 1
7 18918 2 1 15 PHE CD1 C 12.292 15.867 -3.712 1.00 . B B . 15 PHE CD1 1 1
7 18919 2 1 15 PHE CD2 C 11.124 17.893 -3.078 1.00 . B B . 15 PHE CD2 1 1
7 18920 2 1 15 PHE CE1 C 12.632 16.443 -4.953 1.00 . B B . 15 PHE CE1 1 1
7 18921 2 1 15 PHE CE2 C 11.468 18.489 -4.313 1.00 . B B . 15 PHE CE2 1 1
7 18922 2 1 15 PHE CG C 11.533 16.581 -2.773 1.00 . B B . 15 PHE CG 1 1
7 18923 2 1 15 PHE CZ C 12.221 17.758 -5.255 1.00 . B B . 15 PHE CZ 1 1
7 18924 2 1 15 PHE H H 10.829 15.173 0.932 1.00 . B B . 15 PHE H 1 1
7 18925 2 1 15 PHE HA H 13.108 15.257 -0.833 1.00 . B B . 15 PHE HA 1 1
7 18926 2 1 15 PHE HB2 H 10.825 14.944 -1.632 1.00 . B B . 15 PHE HB2 1 1
7 18927 2 1 15 PHE HB3 H 10.343 16.521 -1.025 1.00 . B B . 15 PHE HB3 1 1
7 18928 2 1 15 PHE HD1 H 12.623 14.866 -3.484 1.00 . B B . 15 PHE HD1 1 1
7 18929 2 1 15 PHE HD2 H 10.544 18.454 -2.359 1.00 . B B . 15 PHE HD2 1 1
7 18930 2 1 15 PHE HE1 H 13.211 15.880 -5.669 1.00 . B B . 15 PHE HE1 1 1
7 18931 2 1 15 PHE HE2 H 11.149 19.496 -4.538 1.00 . B B . 15 PHE HE2 1 1
7 18932 2 1 15 PHE HZ H 12.486 18.205 -6.200 1.00 . B B . 15 PHE HZ 1 1
7 18933 2 1 15 PHE N N 11.819 15.411 0.850 1.00 . B B . 15 PHE N 1 1
7 18934 2 1 15 PHE O O 13.986 17.646 -0.655 1.00 . B B . 15 PHE O 1 1
7 18935 2 1 16 HIS C C 13.605 19.823 1.427 1.00 . B B . 16 HIS C 1 1
7 18936 2 1 16 HIS CA C 12.351 19.581 0.580 1.00 . B B . 16 HIS CA 1 1
7 18937 2 1 16 HIS CB C 11.139 20.251 1.234 1.00 . B B . 16 HIS CB 1 1
7 18938 2 1 16 HIS CD2 C 11.624 22.747 0.681 1.00 . B B . 16 HIS CD2 1 1
7 18939 2 1 16 HIS CE1 C 11.393 23.584 2.643 1.00 . B B . 16 HIS CE1 1 1
7 18940 2 1 16 HIS CG C 11.321 21.711 1.512 1.00 . B B . 16 HIS CG 1 1
7 18941 2 1 16 HIS H H 11.148 17.819 0.707 1.00 . B B . 16 HIS H 1 1
7 18942 2 1 16 HIS HA H 12.512 20.037 -0.395 1.00 . B B . 16 HIS HA 1 1
7 18943 2 1 16 HIS HB2 H 10.275 20.123 0.582 1.00 . B B . 16 HIS HB2 1 1
7 18944 2 1 16 HIS HB3 H 10.932 19.749 2.177 1.00 . B B . 16 HIS HB3 1 1
7 18945 2 1 16 HIS HD1 H 10.949 21.792 3.596 1.00 . B B . 16 HIS HD1 1 1
7 18946 2 1 16 HIS HD2 H 11.798 22.660 -0.384 1.00 . B B . 16 HIS HD2 1 1
7 18947 2 1 16 HIS HE1 H 11.339 24.281 3.469 1.00 . B B . 16 HIS HE1 1 1
7 18948 2 1 16 HIS N N 12.048 18.162 0.377 1.00 . B B . 16 HIS N 1 1
7 18949 2 1 16 HIS ND1 N 11.178 22.280 2.752 1.00 . B B . 16 HIS ND1 1 1
7 18950 2 1 16 HIS NE2 N 11.676 23.928 1.403 1.00 . B B . 16 HIS NE2 1 1
7 18951 2 1 16 HIS O O 14.244 20.872 1.309 1.00 . B B . 16 HIS O 1 1
7 18952 2 1 17 ALA C C 16.436 19.174 2.263 1.00 . B B . 17 ALA C 1 1
7 18953 2 1 17 ALA CA C 15.160 18.991 3.100 1.00 . B B . 17 ALA CA 1 1
7 18954 2 1 17 ALA CB C 15.290 17.761 4.012 1.00 . B B . 17 ALA CB 1 1
7 18955 2 1 17 ALA H H 13.409 17.998 2.324 1.00 . B B . 17 ALA H 1 1
7 18956 2 1 17 ALA HA H 15.034 19.874 3.724 1.00 . B B . 17 ALA HA 1 1
7 18957 2 1 17 ALA HB1 H 14.381 17.643 4.604 1.00 . B B . 17 ALA HB1 1 1
7 18958 2 1 17 ALA HB2 H 15.440 16.867 3.405 1.00 . B B . 17 ALA HB2 1 1
7 18959 2 1 17 ALA HB3 H 16.143 17.887 4.680 1.00 . B B . 17 ALA HB3 1 1
7 18960 2 1 17 ALA N N 13.977 18.856 2.250 1.00 . B B . 17 ALA N 1 1
7 18961 2 1 17 ALA O O 17.281 20.006 2.592 1.00 . B B . 17 ALA O 1 1
7 18962 2 1 18 HIS C C 17.572 19.510 -0.799 1.00 . B B . 18 HIS C 1 1
7 18963 2 1 18 HIS CA C 17.756 18.496 0.326 1.00 . B B . 18 HIS CA 1 1
7 18964 2 1 18 HIS CB C 18.065 17.128 -0.293 1.00 . B B . 18 HIS CB 1 1
7 18965 2 1 18 HIS CD2 C 17.740 15.481 1.692 1.00 . B B . 18 HIS CD2 1 1
7 18966 2 1 18 HIS CE1 C 19.701 14.630 1.776 1.00 . B B . 18 HIS CE1 1 1
7 18967 2 1 18 HIS CG C 18.463 16.085 0.708 1.00 . B B . 18 HIS CG 1 1
7 18968 2 1 18 HIS H H 15.834 17.754 0.938 1.00 . B B . 18 HIS H 1 1
7 18969 2 1 18 HIS HA H 18.609 18.804 0.931 1.00 . B B . 18 HIS HA 1 1
7 18970 2 1 18 HIS HB2 H 17.183 16.783 -0.831 1.00 . B B . 18 HIS HB2 1 1
7 18971 2 1 18 HIS HB3 H 18.880 17.243 -1.010 1.00 . B B . 18 HIS HB3 1 1
7 18972 2 1 18 HIS HD1 H 20.495 15.732 0.204 1.00 . B B . 18 HIS HD1 1 1
7 18973 2 1 18 HIS HD2 H 16.700 15.682 1.912 1.00 . B B . 18 HIS HD2 1 1
7 18974 2 1 18 HIS HE1 H 20.556 14.030 2.067 1.00 . B B . 18 HIS HE1 1 1
7 18975 2 1 18 HIS N N 16.563 18.418 1.179 1.00 . B B . 18 HIS N 1 1
7 18976 2 1 18 HIS ND1 N 19.713 15.516 0.788 1.00 . B B . 18 HIS ND1 1 1
7 18977 2 1 18 HIS NE2 N 18.524 14.567 2.362 1.00 . B B . 18 HIS NE2 1 1
7 18978 2 1 18 HIS O O 18.545 19.935 -1.417 1.00 . B B . 18 HIS O 1 1
7 18979 2 1 19 SER C C 16.700 22.129 -2.126 1.00 . B B . 19 SER C 1 1
7 18980 2 1 19 SER CA C 16.000 20.779 -2.183 1.00 . B B . 19 SER CA 1 1
7 18981 2 1 19 SER CB C 14.499 21.019 -2.214 1.00 . B B . 19 SER CB 1 1
7 18982 2 1 19 SER H H 15.563 19.505 -0.529 1.00 . B B . 19 SER H 1 1
7 18983 2 1 19 SER HA H 16.287 20.303 -3.114 1.00 . B B . 19 SER HA 1 1
7 18984 2 1 19 SER HB2 H 14.179 21.430 -1.257 1.00 . B B . 19 SER HB2 1 1
7 18985 2 1 19 SER HB3 H 14.269 21.733 -2.999 1.00 . B B . 19 SER HB3 1 1
7 18986 2 1 19 SER HG H 13.989 19.538 -3.367 1.00 . B B . 19 SER HG 1 1
7 18987 2 1 19 SER N N 16.327 19.876 -1.077 1.00 . B B . 19 SER N 1 1
7 18988 2 1 19 SER O O 17.048 22.625 -1.053 1.00 . B B . 19 SER O 1 1
7 18989 2 1 19 SER OG O 13.799 19.819 -2.468 1.00 . B B . 19 SER OG 1 1
7 18990 2 1 20 GLY C C 18.961 24.095 -3.521 1.00 . B B . 20 GLY C 1 1
7 18991 2 1 20 GLY CA C 17.457 24.071 -3.355 1.00 . B B . 20 GLY CA 1 1
7 18992 2 1 20 GLY H H 16.533 22.315 -4.156 1.00 . B B . 20 GLY H 1 1
7 18993 2 1 20 GLY HA2 H 17.017 24.601 -4.198 1.00 . B B . 20 GLY HA2 1 1
7 18994 2 1 20 GLY HA3 H 17.206 24.617 -2.446 1.00 . B B . 20 GLY HA3 1 1
7 18995 2 1 20 GLY N N 16.861 22.747 -3.288 1.00 . B B . 20 GLY N 1 1
7 18996 2 1 20 GLY O O 19.570 25.143 -3.325 1.00 . B B . 20 GLY O 1 1
7 18997 2 1 21 LYS C C 21.274 23.853 -5.415 1.00 . B B . 21 LYS C 1 1
7 18998 2 1 21 LYS CA C 21.012 22.959 -4.208 1.00 . B B . 21 LYS CA 1 1
7 18999 2 1 21 LYS CB C 21.498 21.525 -4.516 1.00 . B B . 21 LYS CB 1 1
7 19000 2 1 21 LYS CD C 22.135 20.680 -2.161 1.00 . B B . 21 LYS CD 1 1
7 19001 2 1 21 LYS CE C 23.147 19.523 -1.950 1.00 . B B . 21 LYS CE 1 1
7 19002 2 1 21 LYS CG C 21.260 20.482 -3.408 1.00 . B B . 21 LYS CG 1 1
7 19003 2 1 21 LYS H H 19.019 22.149 -4.102 1.00 . B B . 21 LYS H 1 1
7 19004 2 1 21 LYS HA H 21.556 23.358 -3.351 1.00 . B B . 21 LYS HA 1 1
7 19005 2 1 21 LYS HB2 H 20.985 21.180 -5.415 1.00 . B B . 21 LYS HB2 1 1
7 19006 2 1 21 LYS HB3 H 22.567 21.561 -4.733 1.00 . B B . 21 LYS HB3 1 1
7 19007 2 1 21 LYS HD2 H 22.688 21.615 -2.256 1.00 . B B . 21 LYS HD2 1 1
7 19008 2 1 21 LYS HD3 H 21.488 20.746 -1.285 1.00 . B B . 21 LYS HD3 1 1
7 19009 2 1 21 LYS HE2 H 23.791 19.458 -2.834 1.00 . B B . 21 LYS HE2 1 1
7 19010 2 1 21 LYS HE3 H 23.775 19.767 -1.092 1.00 . B B . 21 LYS HE3 1 1
7 19011 2 1 21 LYS HG2 H 20.217 20.519 -3.115 1.00 . B B . 21 LYS HG2 1 1
7 19012 2 1 21 LYS HG3 H 21.461 19.497 -3.817 1.00 . B B . 21 LYS HG3 1 1
7 19013 2 1 21 LYS HZ1 H 23.188 17.544 -1.259 1.00 . B B . 21 LYS HZ1 1 1
7 19014 2 1 21 LYS HZ2 H 22.271 17.749 -2.607 1.00 . B B . 21 LYS HZ2 1 1
7 19015 2 1 21 LYS HZ3 H 21.701 18.245 -1.137 1.00 . B B . 21 LYS HZ3 1 1
7 19016 2 1 21 LYS N N 19.565 22.984 -3.929 1.00 . B B . 21 LYS N 1 1
7 19017 2 1 21 LYS NZ N 22.521 18.162 -1.715 1.00 . B B . 21 LYS NZ 1 1
7 19018 2 1 21 LYS O O 22.305 24.491 -5.534 1.00 . B B . 21 LYS O 1 1
7 19019 2 1 22 GLU C C 19.712 26.099 -7.330 1.00 . B B . 22 GLU C 1 1
7 19020 2 1 22 GLU CA C 20.307 24.702 -7.521 1.00 . B B . 22 GLU CA 1 1
7 19021 2 1 22 GLU CB C 19.537 23.969 -8.603 1.00 . B B . 22 GLU CB 1 1
7 19022 2 1 22 GLU CD C 17.897 22.365 -7.637 1.00 . B B . 22 GLU CD 1 1
7 19023 2 1 22 GLU CG C 18.137 23.752 -8.206 1.00 . B B . 22 GLU CG 1 1
7 19024 2 1 22 GLU H H 19.455 23.322 -6.120 1.00 . B B . 22 GLU H 1 1
7 19025 2 1 22 GLU HA H 21.291 24.808 -7.873 1.00 . B B . 22 GLU HA 1 1
7 19026 2 1 22 GLU HB2 H 19.574 24.570 -9.514 1.00 . B B . 22 GLU HB2 1 1
7 19027 2 1 22 GLU HB3 H 20.004 23.003 -8.784 1.00 . B B . 22 GLU HB3 1 1
7 19028 2 1 22 GLU HG2 H 17.903 24.492 -7.449 1.00 . B B . 22 GLU HG2 1 1
7 19029 2 1 22 GLU HG3 H 17.505 23.908 -9.072 1.00 . B B . 22 GLU HG3 1 1
7 19030 2 1 22 GLU N N 20.282 23.897 -6.289 1.00 . B B . 22 GLU N 1 1
7 19031 2 1 22 GLU O O 19.681 26.911 -8.253 1.00 . B B . 22 GLU O 1 1
7 19032 2 1 22 GLU OE1 O 18.033 22.186 -6.397 1.00 . B B . 22 GLU OE1 1 1
7 19033 2 1 22 GLU OE2 O 17.692 21.435 -8.429 1.00 . B B . 22 GLU OE2 1 1
7 19034 2 1 23 GLY C C 17.053 27.614 -5.898 1.00 . B B . 23 GLY C 1 1
7 19035 2 1 23 GLY CA C 18.572 27.643 -5.823 1.00 . B B . 23 GLY CA 1 1
7 19036 2 1 23 GLY H H 19.263 25.666 -5.392 1.00 . B B . 23 GLY H 1 1
7 19037 2 1 23 GLY HA2 H 18.862 27.937 -4.825 1.00 . B B . 23 GLY HA2 1 1
7 19038 2 1 23 GLY HA3 H 18.938 28.392 -6.530 1.00 . B B . 23 GLY HA3 1 1
7 19039 2 1 23 GLY N N 19.209 26.364 -6.130 1.00 . B B . 23 GLY N 1 1
7 19040 2 1 23 GLY O O 16.391 28.295 -5.114 1.00 . B B . 23 GLY O 1 1
7 19041 2 1 24 ASP C C 14.670 25.625 -5.704 1.00 . B B . 24 ASP C 1 1
7 19042 2 1 24 ASP CA C 15.026 26.620 -6.801 1.00 . B B . 24 ASP CA 1 1
7 19043 2 1 24 ASP CB C 14.528 26.140 -8.161 1.00 . B B . 24 ASP CB 1 1
7 19044 2 1 24 ASP CG C 12.997 26.142 -8.257 1.00 . B B . 24 ASP CG 1 1
7 19045 2 1 24 ASP H H 17.055 26.219 -7.373 1.00 . B B . 24 ASP H 1 1
7 19046 2 1 24 ASP HA H 14.555 27.575 -6.578 1.00 . B B . 24 ASP HA 1 1
7 19047 2 1 24 ASP HB2 H 14.928 26.801 -8.931 1.00 . B B . 24 ASP HB2 1 1
7 19048 2 1 24 ASP HB3 H 14.899 25.132 -8.341 1.00 . B B . 24 ASP HB3 1 1
7 19049 2 1 24 ASP N N 16.488 26.783 -6.762 1.00 . B B . 24 ASP N 1 1
7 19050 2 1 24 ASP O O 15.051 24.459 -5.746 1.00 . B B . 24 ASP O 1 1
7 19051 2 1 24 ASP OD1 O 12.318 26.084 -7.202 1.00 . B B . 24 ASP OD1 1 1
7 19052 2 1 24 ASP OD2 O 12.468 26.145 -9.392 1.00 . B B . 24 ASP OD2 1 1
7 19053 2 1 25 LYS C C 12.751 24.311 -3.496 1.00 . B B . 25 LYS C 1 1
7 19054 2 1 25 LYS CA C 13.821 25.364 -3.436 1.00 . B B . 25 LYS CA 1 1
7 19055 2 1 25 LYS CB C 13.491 26.314 -2.294 1.00 . B B . 25 LYS CB 1 1
7 19056 2 1 25 LYS CD C 14.532 24.885 -0.502 1.00 . B B . 25 LYS CD 1 1
7 19057 2 1 25 LYS CE C 15.419 24.854 0.731 1.00 . B B . 25 LYS CE 1 1
7 19058 2 1 25 LYS CG C 14.513 26.257 -1.196 1.00 . B B . 25 LYS CG 1 1
7 19059 2 1 25 LYS H H 13.711 27.081 -4.706 1.00 . B B . 25 LYS H 1 1
7 19060 2 1 25 LYS HA H 14.757 24.861 -3.210 1.00 . B B . 25 LYS HA 1 1
7 19061 2 1 25 LYS HB2 H 13.450 27.332 -2.682 1.00 . B B . 25 LYS HB2 1 1
7 19062 2 1 25 LYS HB3 H 12.513 26.058 -1.885 1.00 . B B . 25 LYS HB3 1 1
7 19063 2 1 25 LYS HD2 H 13.519 24.626 -0.213 1.00 . B B . 25 LYS HD2 1 1
7 19064 2 1 25 LYS HD3 H 14.891 24.137 -1.204 1.00 . B B . 25 LYS HD3 1 1
7 19065 2 1 25 LYS HE2 H 16.414 25.219 0.466 1.00 . B B . 25 LYS HE2 1 1
7 19066 2 1 25 LYS HE3 H 14.990 25.493 1.503 1.00 . B B . 25 LYS HE3 1 1
7 19067 2 1 25 LYS HG2 H 15.483 26.448 -1.639 1.00 . B B . 25 LYS HG2 1 1
7 19068 2 1 25 LYS HG3 H 14.280 27.025 -0.470 1.00 . B B . 25 LYS HG3 1 1
7 19069 2 1 25 LYS HZ1 H 14.609 23.040 1.378 1.00 . B B . 25 LYS HZ1 1 1
7 19070 2 1 25 LYS HZ2 H 16.033 23.423 2.118 1.00 . B B . 25 LYS HZ2 1 1
7 19071 2 1 25 LYS HZ3 H 16.033 22.873 0.565 1.00 . B B . 25 LYS HZ3 1 1
7 19072 2 1 25 LYS N N 14.020 26.125 -4.670 1.00 . B B . 25 LYS N 1 1
7 19073 2 1 25 LYS NZ N 15.531 23.439 1.244 1.00 . B B . 25 LYS NZ 1 1
7 19074 2 1 25 LYS O O 12.652 23.471 -2.613 1.00 . B B . 25 LYS O 1 1
7 19075 2 1 26 TYR C C 11.244 22.341 -5.687 1.00 . B B . 26 TYR C 1 1
7 19076 2 1 26 TYR CA C 10.836 23.397 -4.649 1.00 . B B . 26 TYR CA 1 1
7 19077 2 1 26 TYR CB C 9.492 24.099 -4.962 1.00 . B B . 26 TYR CB 1 1
7 19078 2 1 26 TYR CD1 C 9.693 25.258 -2.645 1.00 . B B . 26 TYR CD1 1 1
7 19079 2 1 26 TYR CD2 C 8.094 26.150 -4.246 1.00 . B B . 26 TYR CD2 1 1
7 19080 2 1 26 TYR CE1 C 9.355 26.289 -1.733 1.00 . B B . 26 TYR CE1 1 1
7 19081 2 1 26 TYR CE2 C 7.786 27.199 -3.320 1.00 . B B . 26 TYR CE2 1 1
7 19082 2 1 26 TYR CG C 9.083 25.181 -3.931 1.00 . B B . 26 TYR CG 1 1
7 19083 2 1 26 TYR CZ C 8.417 27.250 -2.089 1.00 . B B . 26 TYR CZ 1 1
7 19084 2 1 26 TYR H H 12.048 25.096 -5.207 1.00 . B B . 26 TYR H 1 1
7 19085 2 1 26 TYR HA H 10.716 22.876 -3.699 1.00 . B B . 26 TYR HA 1 1
7 19086 2 1 26 TYR HB2 H 9.569 24.569 -5.942 1.00 . B B . 26 TYR HB2 1 1
7 19087 2 1 26 TYR HB3 H 8.709 23.346 -5.007 1.00 . B B . 26 TYR HB3 1 1
7 19088 2 1 26 TYR HD1 H 10.428 24.531 -2.344 1.00 . B B . 26 TYR HD1 1 1
7 19089 2 1 26 TYR HD2 H 7.540 26.120 -5.185 1.00 . B B . 26 TYR HD2 1 1
7 19090 2 1 26 TYR HE1 H 9.830 26.335 -0.765 1.00 . B B . 26 TYR HE1 1 1
7 19091 2 1 26 TYR HE2 H 7.050 27.942 -3.593 1.00 . B B . 26 TYR HE2 1 1
7 19092 2 1 26 TYR HH H 7.364 28.798 -1.532 1.00 . B B . 26 TYR HH 1 1
7 19093 2 1 26 TYR N N 11.927 24.367 -4.515 1.00 . B B . 26 TYR N 1 1
7 19094 2 1 26 TYR O O 10.447 21.489 -6.083 1.00 . B B . 26 TYR O 1 1
7 19095 2 1 26 TYR OH O 8.090 28.254 -1.214 1.00 . B B . 26 TYR OH 1 1
7 19096 2 1 27 LYS C C 14.346 20.789 -6.255 1.00 . B B . 27 LYS C 1 1
7 19097 2 1 27 LYS CA C 13.143 21.388 -6.954 1.00 . B B . 27 LYS CA 1 1
7 19098 2 1 27 LYS CB C 13.676 22.052 -8.223 1.00 . B B . 27 LYS CB 1 1
7 19099 2 1 27 LYS CD C 11.466 22.154 -9.352 1.00 . B B . 27 LYS CD 1 1
7 19100 2 1 27 LYS CE C 10.789 22.847 -10.509 1.00 . B B . 27 LYS CE 1 1
7 19101 2 1 27 LYS CG C 12.692 22.917 -8.933 1.00 . B B . 27 LYS CG 1 1
7 19102 2 1 27 LYS H H 13.125 23.103 -5.720 1.00 . B B . 27 LYS H 1 1
7 19103 2 1 27 LYS HA H 12.428 20.606 -7.213 1.00 . B B . 27 LYS HA 1 1
7 19104 2 1 27 LYS HB2 H 14.535 22.667 -7.954 1.00 . B B . 27 LYS HB2 1 1
7 19105 2 1 27 LYS HB3 H 14.017 21.274 -8.908 1.00 . B B . 27 LYS HB3 1 1
7 19106 2 1 27 LYS HD2 H 11.758 21.150 -9.640 1.00 . B B . 27 LYS HD2 1 1
7 19107 2 1 27 LYS HD3 H 10.773 22.092 -8.515 1.00 . B B . 27 LYS HD3 1 1
7 19108 2 1 27 LYS HE2 H 11.464 22.839 -11.368 1.00 . B B . 27 LYS HE2 1 1
7 19109 2 1 27 LYS HE3 H 9.879 22.304 -10.767 1.00 . B B . 27 LYS HE3 1 1
7 19110 2 1 27 LYS HG2 H 12.398 23.735 -8.273 1.00 . B B . 27 LYS HG2 1 1
7 19111 2 1 27 LYS HG3 H 13.173 23.331 -9.820 1.00 . B B . 27 LYS HG3 1 1
7 19112 2 1 27 LYS HZ1 H 11.302 24.791 -9.938 1.00 . B B . 27 LYS HZ1 1 1
7 19113 2 1 27 LYS HZ2 H 9.843 24.291 -9.350 1.00 . B B . 27 LYS HZ2 1 1
7 19114 2 1 27 LYS HZ3 H 9.988 24.720 -10.936 1.00 . B B . 27 LYS HZ3 1 1
7 19115 2 1 27 LYS N N 12.522 22.380 -6.071 1.00 . B B . 27 LYS N 1 1
7 19116 2 1 27 LYS NZ N 10.448 24.274 -10.157 1.00 . B B . 27 LYS NZ 1 1
7 19117 2 1 27 LYS O O 14.856 21.360 -5.295 1.00 . B B . 27 LYS O 1 1
7 19118 2 1 28 LEU C C 16.780 18.534 -7.567 1.00 . B B . 28 LEU C 1 1
7 19119 2 1 28 LEU CA C 16.122 19.139 -6.336 1.00 . B B . 28 LEU CA 1 1
7 19120 2 1 28 LEU CB C 15.873 18.071 -5.257 1.00 . B B . 28 LEU CB 1 1
7 19121 2 1 28 LEU CD1 C 17.243 16.325 -4.123 1.00 . B B . 28 LEU CD1 1 1
7 19122 2 1 28 LEU CD2 C 18.228 18.580 -4.328 1.00 . B B . 28 LEU CD2 1 1
7 19123 2 1 28 LEU CG C 16.933 17.797 -4.168 1.00 . B B . 28 LEU CG 1 1
7 19124 2 1 28 LEU H H 14.394 19.264 -7.596 1.00 . B B . 28 LEU H 1 1
7 19125 2 1 28 LEU HA H 16.743 19.942 -5.942 1.00 . B B . 28 LEU HA 1 1
7 19126 2 1 28 LEU HB2 H 14.958 18.348 -4.737 1.00 . B B . 28 LEU HB2 1 1
7 19127 2 1 28 LEU HB3 H 15.667 17.131 -5.770 1.00 . B B . 28 LEU HB3 1 1
7 19128 2 1 28 LEU HD11 H 17.590 15.988 -5.101 1.00 . B B . 28 LEU HD11 1 1
7 19129 2 1 28 LEU HD12 H 16.345 15.779 -3.843 1.00 . B B . 28 LEU HD12 1 1
7 19130 2 1 28 LEU HD13 H 18.015 16.129 -3.378 1.00 . B B . 28 LEU HD13 1 1
7 19131 2 1 28 LEU HD21 H 18.911 18.319 -3.520 1.00 . B B . 28 LEU HD21 1 1
7 19132 2 1 28 LEU HD22 H 18.024 19.648 -4.279 1.00 . B B . 28 LEU HD22 1 1
7 19133 2 1 28 LEU HD23 H 18.689 18.342 -5.275 1.00 . B B . 28 LEU HD23 1 1
7 19134 2 1 28 LEU HG H 16.500 18.069 -3.210 1.00 . B B . 28 LEU HG 1 1
7 19135 2 1 28 LEU N N 14.855 19.698 -6.793 1.00 . B B . 28 LEU N 1 1
7 19136 2 1 28 LEU O O 16.097 17.944 -8.380 1.00 . B B . 28 LEU O 1 1
7 19137 2 1 29 SER C C 18.772 16.658 -8.903 1.00 . B B . 29 SER C 1 1
7 19138 2 1 29 SER CA C 18.728 18.184 -8.948 1.00 . B B . 29 SER CA 1 1
7 19139 2 1 29 SER CB C 20.128 18.754 -9.074 1.00 . B B . 29 SER CB 1 1
7 19140 2 1 29 SER H H 18.622 19.230 -7.085 1.00 . B B . 29 SER H 1 1
7 19141 2 1 29 SER HA H 18.153 18.502 -9.812 1.00 . B B . 29 SER HA 1 1
7 19142 2 1 29 SER HB2 H 20.822 18.109 -8.545 1.00 . B B . 29 SER HB2 1 1
7 19143 2 1 29 SER HB3 H 20.408 18.787 -10.125 1.00 . B B . 29 SER HB3 1 1
7 19144 2 1 29 SER HG H 19.313 20.495 -8.683 1.00 . B B . 29 SER HG 1 1
7 19145 2 1 29 SER N N 18.078 18.700 -7.747 1.00 . B B . 29 SER N 1 1
7 19146 2 1 29 SER O O 18.805 16.069 -7.828 1.00 . B B . 29 SER O 1 1
7 19147 2 1 29 SER OG O 20.175 20.060 -8.523 1.00 . B B . 29 SER OG 1 1
7 19148 2 1 30 LYS C C 19.940 13.882 -9.398 1.00 . B B . 30 LYS C 1 1
7 19149 2 1 30 LYS CA C 18.736 14.539 -10.082 1.00 . B B . 30 LYS CA 1 1
7 19150 2 1 30 LYS CB C 18.551 14.034 -11.520 1.00 . B B . 30 LYS CB 1 1
7 19151 2 1 30 LYS CD C 16.811 13.638 -13.377 1.00 . B B . 30 LYS CD 1 1
7 19152 2 1 30 LYS CE C 15.281 13.694 -13.602 1.00 . B B . 30 LYS CE 1 1
7 19153 2 1 30 LYS CG C 17.100 14.106 -11.948 1.00 . B B . 30 LYS CG 1 1
7 19154 2 1 30 LYS H H 18.762 16.521 -10.934 1.00 . B B . 30 LYS H 1 1
7 19155 2 1 30 LYS HA H 17.857 14.226 -9.514 1.00 . B B . 30 LYS HA 1 1
7 19156 2 1 30 LYS HB2 H 19.154 14.640 -12.192 1.00 . B B . 30 LYS HB2 1 1
7 19157 2 1 30 LYS HB3 H 18.881 12.997 -11.579 1.00 . B B . 30 LYS HB3 1 1
7 19158 2 1 30 LYS HD2 H 17.320 14.293 -14.088 1.00 . B B . 30 LYS HD2 1 1
7 19159 2 1 30 LYS HD3 H 17.166 12.615 -13.505 1.00 . B B . 30 LYS HD3 1 1
7 19160 2 1 30 LYS HE2 H 14.804 13.112 -12.810 1.00 . B B . 30 LYS HE2 1 1
7 19161 2 1 30 LYS HE3 H 14.957 14.729 -13.487 1.00 . B B . 30 LYS HE3 1 1
7 19162 2 1 30 LYS HG2 H 16.525 13.483 -11.266 1.00 . B B . 30 LYS HG2 1 1
7 19163 2 1 30 LYS HG3 H 16.759 15.134 -11.848 1.00 . B B . 30 LYS HG3 1 1
7 19164 2 1 30 LYS HZ1 H 15.093 12.249 -15.074 1.00 . B B . 30 LYS HZ1 1 1
7 19165 2 1 30 LYS HZ2 H 15.049 13.792 -15.658 1.00 . B B . 30 LYS HZ2 1 1
7 19166 2 1 30 LYS HZ3 H 13.736 13.166 -14.867 1.00 . B B . 30 LYS HZ3 1 1
7 19167 2 1 30 LYS N N 18.774 16.004 -10.053 1.00 . B B . 30 LYS N 1 1
7 19168 2 1 30 LYS NZ N 14.756 13.184 -14.909 1.00 . B B . 30 LYS NZ 1 1
7 19169 2 1 30 LYS O O 19.753 12.956 -8.626 1.00 . B B . 30 LYS O 1 1
7 19170 2 1 31 LYS C C 22.263 13.989 -7.436 1.00 . B B . 31 LYS C 1 1
7 19171 2 1 31 LYS CA C 22.335 13.790 -8.934 1.00 . B B . 31 LYS CA 1 1
7 19172 2 1 31 LYS CB C 23.676 14.347 -9.477 1.00 . B B . 31 LYS CB 1 1
7 19173 2 1 31 LYS CD C 23.448 16.890 -9.668 1.00 . B B . 31 LYS CD 1 1
7 19174 2 1 31 LYS CE C 24.186 18.207 -9.490 1.00 . B B . 31 LYS CE 1 1
7 19175 2 1 31 LYS CG C 24.142 15.753 -8.969 1.00 . B B . 31 LYS CG 1 1
7 19176 2 1 31 LYS H H 21.281 15.160 -10.243 1.00 . B B . 31 LYS H 1 1
7 19177 2 1 31 LYS HA H 22.320 12.717 -9.125 1.00 . B B . 31 LYS HA 1 1
7 19178 2 1 31 LYS HB2 H 24.452 13.635 -9.198 1.00 . B B . 31 LYS HB2 1 1
7 19179 2 1 31 LYS HB3 H 23.631 14.368 -10.563 1.00 . B B . 31 LYS HB3 1 1
7 19180 2 1 31 LYS HD2 H 23.412 16.667 -10.727 1.00 . B B . 31 LYS HD2 1 1
7 19181 2 1 31 LYS HD3 H 22.432 16.978 -9.266 1.00 . B B . 31 LYS HD3 1 1
7 19182 2 1 31 LYS HE2 H 23.900 18.662 -8.538 1.00 . B B . 31 LYS HE2 1 1
7 19183 2 1 31 LYS HE3 H 25.261 18.018 -9.486 1.00 . B B . 31 LYS HE3 1 1
7 19184 2 1 31 LYS HG2 H 23.969 15.844 -7.901 1.00 . B B . 31 LYS HG2 1 1
7 19185 2 1 31 LYS HG3 H 25.211 15.842 -9.156 1.00 . B B . 31 LYS HG3 1 1
7 19186 2 1 31 LYS HZ1 H 22.857 19.269 -10.688 1.00 . B B . 31 LYS HZ1 1 1
7 19187 2 1 31 LYS HZ2 H 24.193 18.739 -11.506 1.00 . B B . 31 LYS HZ2 1 1
7 19188 2 1 31 LYS HZ3 H 24.304 20.030 -10.480 1.00 . B B . 31 LYS HZ3 1 1
7 19189 2 1 31 LYS N N 21.154 14.380 -9.597 1.00 . B B . 31 LYS N 1 1
7 19190 2 1 31 LYS NZ N 23.856 19.139 -10.628 1.00 . B B . 31 LYS NZ 1 1
7 19191 2 1 31 LYS O O 22.776 13.190 -6.663 1.00 . B B . 31 LYS O 1 1
7 19192 2 1 32 GLU C C 20.401 14.508 -5.002 1.00 . B B . 32 GLU C 1 1
7 19193 2 1 32 GLU CA C 21.470 15.399 -5.636 1.00 . B B . 32 GLU CA 1 1
7 19194 2 1 32 GLU CB C 21.086 16.874 -5.515 1.00 . B B . 32 GLU CB 1 1
7 19195 2 1 32 GLU CD C 23.405 17.929 -5.417 1.00 . B B . 32 GLU CD 1 1
7 19196 2 1 32 GLU CG C 22.076 17.858 -6.132 1.00 . B B . 32 GLU CG 1 1
7 19197 2 1 32 GLU H H 21.171 15.661 -7.714 1.00 . B B . 32 GLU H 1 1
7 19198 2 1 32 GLU HA H 22.423 15.237 -5.135 1.00 . B B . 32 GLU HA 1 1
7 19199 2 1 32 GLU HB2 H 20.144 17.008 -6.028 1.00 . B B . 32 GLU HB2 1 1
7 19200 2 1 32 GLU HB3 H 20.950 17.118 -4.470 1.00 . B B . 32 GLU HB3 1 1
7 19201 2 1 32 GLU HG2 H 22.255 17.577 -7.159 1.00 . B B . 32 GLU HG2 1 1
7 19202 2 1 32 GLU HG3 H 21.625 18.850 -6.127 1.00 . B B . 32 GLU HG3 1 1
7 19203 2 1 32 GLU N N 21.598 15.054 -7.036 1.00 . B B . 32 GLU N 1 1
7 19204 2 1 32 GLU O O 20.416 14.241 -3.811 1.00 . B B . 32 GLU O 1 1
7 19205 2 1 32 GLU OE1 O 23.518 17.418 -4.288 1.00 . B B . 32 GLU OE1 1 1
7 19206 2 1 32 GLU OE2 O 24.333 18.538 -5.982 1.00 . B B . 32 GLU OE2 1 1
7 19207 2 1 33 LEU C C 19.114 11.740 -4.976 1.00 . B B . 33 LEU C 1 1
7 19208 2 1 33 LEU CA C 18.480 13.066 -5.338 1.00 . B B . 33 LEU CA 1 1
7 19209 2 1 33 LEU CB C 17.415 12.829 -6.405 1.00 . B B . 33 LEU CB 1 1
7 19210 2 1 33 LEU CD1 C 15.404 13.363 -5.035 1.00 . B B . 33 LEU CD1 1 1
7 19211 2 1 33 LEU CD2 C 15.229 11.788 -6.966 1.00 . B B . 33 LEU CD2 1 1
7 19212 2 1 33 LEU CG C 16.100 12.279 -5.845 1.00 . B B . 33 LEU CG 1 1
7 19213 2 1 33 LEU H H 19.501 14.239 -6.803 1.00 . B B . 33 LEU H 1 1
7 19214 2 1 33 LEU HA H 18.015 13.481 -4.447 1.00 . B B . 33 LEU HA 1 1
7 19215 2 1 33 LEU HB2 H 17.210 13.772 -6.914 1.00 . B B . 33 LEU HB2 1 1
7 19216 2 1 33 LEU HB3 H 17.807 12.123 -7.137 1.00 . B B . 33 LEU HB3 1 1
7 19217 2 1 33 LEU HD11 H 15.843 13.403 -4.036 1.00 . B B . 33 LEU HD11 1 1
7 19218 2 1 33 LEU HD12 H 14.355 13.144 -4.943 1.00 . B B . 33 LEU HD12 1 1
7 19219 2 1 33 LEU HD13 H 15.513 14.330 -5.525 1.00 . B B . 33 LEU HD13 1 1
7 19220 2 1 33 LEU HD21 H 14.278 11.439 -6.564 1.00 . B B . 33 LEU HD21 1 1
7 19221 2 1 33 LEU HD22 H 15.724 10.960 -7.471 1.00 . B B . 33 LEU HD22 1 1
7 19222 2 1 33 LEU HD23 H 15.051 12.586 -7.680 1.00 . B B . 33 LEU HD23 1 1
7 19223 2 1 33 LEU HG H 16.310 11.437 -5.191 1.00 . B B . 33 LEU HG 1 1
7 19224 2 1 33 LEU N N 19.498 13.992 -5.821 1.00 . B B . 33 LEU N 1 1
7 19225 2 1 33 LEU O O 18.672 11.063 -4.064 1.00 . B B . 33 LEU O 1 1
7 19226 2 1 34 LYS C C 21.448 10.188 -3.971 1.00 . B B . 34 LYS C 1 1
7 19227 2 1 34 LYS CA C 20.901 10.150 -5.385 1.00 . B B . 34 LYS CA 1 1
7 19228 2 1 34 LYS CB C 22.042 9.963 -6.373 1.00 . B B . 34 LYS CB 1 1
7 19229 2 1 34 LYS CD C 23.648 8.391 -7.502 1.00 . B B . 34 LYS CD 1 1
7 19230 2 1 34 LYS CE C 24.945 9.099 -7.110 1.00 . B B . 34 LYS CE 1 1
7 19231 2 1 34 LYS CG C 22.582 8.543 -6.425 1.00 . B B . 34 LYS CG 1 1
7 19232 2 1 34 LYS H H 20.525 11.995 -6.408 1.00 . B B . 34 LYS H 1 1
7 19233 2 1 34 LYS HA H 20.207 9.312 -5.470 1.00 . B B . 34 LYS HA 1 1
7 19234 2 1 34 LYS HB2 H 21.686 10.229 -7.357 1.00 . B B . 34 LYS HB2 1 1
7 19235 2 1 34 LYS HB3 H 22.850 10.645 -6.106 1.00 . B B . 34 LYS HB3 1 1
7 19236 2 1 34 LYS HD2 H 23.849 7.333 -7.651 1.00 . B B . 34 LYS HD2 1 1
7 19237 2 1 34 LYS HD3 H 23.279 8.807 -8.438 1.00 . B B . 34 LYS HD3 1 1
7 19238 2 1 34 LYS HE2 H 24.755 10.172 -7.011 1.00 . B B . 34 LYS HE2 1 1
7 19239 2 1 34 LYS HE3 H 25.282 8.720 -6.137 1.00 . B B . 34 LYS HE3 1 1
7 19240 2 1 34 LYS HG2 H 23.004 8.278 -5.459 1.00 . B B . 34 LYS HG2 1 1
7 19241 2 1 34 LYS HG3 H 21.760 7.865 -6.649 1.00 . B B . 34 LYS HG3 1 1
7 19242 2 1 34 LYS HZ1 H 26.834 9.404 -7.962 1.00 . B B . 34 LYS HZ1 1 1
7 19243 2 1 34 LYS HZ2 H 25.665 9.110 -9.088 1.00 . B B . 34 LYS HZ2 1 1
7 19244 2 1 34 LYS HZ3 H 26.261 7.875 -8.182 1.00 . B B . 34 LYS HZ3 1 1
7 19245 2 1 34 LYS N N 20.185 11.390 -5.670 1.00 . B B . 34 LYS N 1 1
7 19246 2 1 34 LYS NZ N 26.013 8.854 -8.166 1.00 . B B . 34 LYS NZ 1 1
7 19247 2 1 34 LYS O O 21.492 9.180 -3.290 1.00 . B B . 34 LYS O 1 1
7 19248 2 1 35 GLU C C 21.218 11.268 -1.186 1.00 . B B . 35 GLU C 1 1
7 19249 2 1 35 GLU CA C 22.350 11.538 -2.170 1.00 . B B . 35 GLU CA 1 1
7 19250 2 1 35 GLU CB C 22.816 12.993 -1.987 1.00 . B B . 35 GLU CB 1 1
7 19251 2 1 35 GLU CD C 23.403 14.904 -0.445 1.00 . B B . 35 GLU CD 1 1
7 19252 2 1 35 GLU CG C 23.388 13.375 -0.628 1.00 . B B . 35 GLU CG 1 1
7 19253 2 1 35 GLU H H 21.782 12.182 -4.120 1.00 . B B . 35 GLU H 1 1
7 19254 2 1 35 GLU HA H 23.170 10.819 -2.008 1.00 . B B . 35 GLU HA 1 1
7 19255 2 1 35 GLU HB2 H 23.550 13.228 -2.758 1.00 . B B . 35 GLU HB2 1 1
7 19256 2 1 35 GLU HB3 H 21.949 13.621 -2.142 1.00 . B B . 35 GLU HB3 1 1
7 19257 2 1 35 GLU HG2 H 22.773 12.934 0.157 1.00 . B B . 35 GLU HG2 1 1
7 19258 2 1 35 GLU HG3 H 24.402 12.986 -0.544 1.00 . B B . 35 GLU HG3 1 1
7 19259 2 1 35 GLU N N 21.845 11.367 -3.525 1.00 . B B . 35 GLU N 1 1
7 19260 2 1 35 GLU O O 21.374 10.495 -0.250 1.00 . B B . 35 GLU O 1 1
7 19261 2 1 35 GLU OE1 O 22.307 15.523 -0.441 1.00 . B B . 35 GLU OE1 1 1
7 19262 2 1 35 GLU OE2 O 24.496 15.493 -0.345 1.00 . B B . 35 GLU OE2 1 1
7 19263 2 1 36 LEU C C 18.490 10.286 -0.466 1.00 . B B . 36 LEU C 1 1
7 19264 2 1 36 LEU CA C 18.912 11.749 -0.542 1.00 . B B . 36 LEU CA 1 1
7 19265 2 1 36 LEU CB C 17.753 12.618 -1.076 1.00 . B B . 36 LEU CB 1 1
7 19266 2 1 36 LEU CD1 C 15.639 13.912 -0.813 1.00 . B B . 36 LEU CD1 1 1
7 19267 2 1 36 LEU CD2 C 15.545 11.490 -0.318 1.00 . B B . 36 LEU CD2 1 1
7 19268 2 1 36 LEU CG C 16.442 12.737 -0.264 1.00 . B B . 36 LEU CG 1 1
7 19269 2 1 36 LEU H H 19.997 12.516 -2.220 1.00 . B B . 36 LEU H 1 1
7 19270 2 1 36 LEU HA H 19.198 12.091 0.457 1.00 . B B . 36 LEU HA 1 1
7 19271 2 1 36 LEU HB2 H 18.148 13.627 -1.200 1.00 . B B . 36 LEU HB2 1 1
7 19272 2 1 36 LEU HB3 H 17.492 12.254 -2.069 1.00 . B B . 36 LEU HB3 1 1
7 19273 2 1 36 LEU HD11 H 16.257 14.805 -0.831 1.00 . B B . 36 LEU HD11 1 1
7 19274 2 1 36 LEU HD12 H 14.785 14.095 -0.160 1.00 . B B . 36 LEU HD12 1 1
7 19275 2 1 36 LEU HD13 H 15.288 13.691 -1.819 1.00 . B B . 36 LEU HD13 1 1
7 19276 2 1 36 LEU HD21 H 15.996 10.689 0.260 1.00 . B B . 36 LEU HD21 1 1
7 19277 2 1 36 LEU HD22 H 15.417 11.169 -1.352 1.00 . B B . 36 LEU HD22 1 1
7 19278 2 1 36 LEU HD23 H 14.573 11.722 0.116 1.00 . B B . 36 LEU HD23 1 1
7 19279 2 1 36 LEU HG H 16.692 12.943 0.775 1.00 . B B . 36 LEU HG 1 1
7 19280 2 1 36 LEU N N 20.073 11.893 -1.421 1.00 . B B . 36 LEU N 1 1
7 19281 2 1 36 LEU O O 18.253 9.746 0.607 1.00 . B B . 36 LEU O 1 1
7 19282 2 1 37 LEU C C 19.009 7.325 -0.935 1.00 . B B . 37 LEU C 1 1
7 19283 2 1 37 LEU CA C 18.028 8.229 -1.690 1.00 . B B . 37 LEU CA 1 1
7 19284 2 1 37 LEU CB C 17.966 7.792 -3.162 1.00 . B B . 37 LEU CB 1 1
7 19285 2 1 37 LEU CD1 C 17.048 8.055 -5.481 1.00 . B B . 37 LEU CD1 1 1
7 19286 2 1 37 LEU CD2 C 15.463 7.718 -3.585 1.00 . B B . 37 LEU CD2 1 1
7 19287 2 1 37 LEU CG C 16.793 8.337 -3.998 1.00 . B B . 37 LEU CG 1 1
7 19288 2 1 37 LEU H H 18.660 10.119 -2.480 1.00 . B B . 37 LEU H 1 1
7 19289 2 1 37 LEU HA H 17.040 8.128 -1.246 1.00 . B B . 37 LEU HA 1 1
7 19290 2 1 37 LEU HB2 H 18.893 8.107 -3.639 1.00 . B B . 37 LEU HB2 1 1
7 19291 2 1 37 LEU HB3 H 17.926 6.703 -3.192 1.00 . B B . 37 LEU HB3 1 1
7 19292 2 1 37 LEU HD11 H 17.138 6.980 -5.646 1.00 . B B . 37 LEU HD11 1 1
7 19293 2 1 37 LEU HD12 H 17.967 8.549 -5.793 1.00 . B B . 37 LEU HD12 1 1
7 19294 2 1 37 LEU HD13 H 16.220 8.444 -6.074 1.00 . B B . 37 LEU HD13 1 1
7 19295 2 1 37 LEU HD21 H 15.505 6.636 -3.707 1.00 . B B . 37 LEU HD21 1 1
7 19296 2 1 37 LEU HD22 H 14.665 8.120 -4.208 1.00 . B B . 37 LEU HD22 1 1
7 19297 2 1 37 LEU HD23 H 15.252 7.958 -2.543 1.00 . B B . 37 LEU HD23 1 1
7 19298 2 1 37 LEU HG H 16.730 9.414 -3.857 1.00 . B B . 37 LEU HG 1 1
7 19299 2 1 37 LEU N N 18.434 9.631 -1.616 1.00 . B B . 37 LEU N 1 1
7 19300 2 1 37 LEU O O 18.638 6.284 -0.419 1.00 . B B . 37 LEU O 1 1
7 19301 2 1 38 GLN C C 21.318 7.192 1.277 1.00 . B B . 38 GLN C 1 1
7 19302 2 1 38 GLN CA C 21.310 6.964 -0.219 1.00 . B B . 38 GLN CA 1 1
7 19303 2 1 38 GLN CB C 22.655 7.259 -0.815 1.00 . B B . 38 GLN CB 1 1
7 19304 2 1 38 GLN CD C 24.132 6.764 -2.728 1.00 . B B . 38 GLN CD 1 1
7 19305 2 1 38 GLN CG C 22.833 6.470 -2.097 1.00 . B B . 38 GLN CG 1 1
7 19306 2 1 38 GLN H H 20.515 8.617 -1.276 1.00 . B B . 38 GLN H 1 1
7 19307 2 1 38 GLN HA H 21.150 5.934 -0.415 1.00 . B B . 38 GLN HA 1 1
7 19308 2 1 38 GLN HB2 H 22.736 8.326 -1.012 1.00 . B B . 38 GLN HB2 1 1
7 19309 2 1 38 GLN HB3 H 23.434 6.964 -0.111 1.00 . B B . 38 GLN HB3 1 1
7 19310 2 1 38 GLN HE21 H 23.626 8.686 -2.818 1.00 . B B . 38 GLN HE21 1 1
7 19311 2 1 38 GLN HE22 H 25.206 8.252 -3.386 1.00 . B B . 38 GLN HE22 1 1
7 19312 2 1 38 GLN HG2 H 22.767 5.402 -1.879 1.00 . B B . 38 GLN HG2 1 1
7 19313 2 1 38 GLN HG3 H 22.040 6.740 -2.791 1.00 . B B . 38 GLN HG3 1 1
7 19314 2 1 38 GLN N N 20.265 7.732 -0.882 1.00 . B B . 38 GLN N 1 1
7 19315 2 1 38 GLN NE2 N 24.341 8.001 -3.008 1.00 . B B . 38 GLN NE2 1 1
7 19316 2 1 38 GLN O O 21.884 6.408 2.026 1.00 . B B . 38 GLN O 1 1
7 19317 2 1 38 GLN OE1 O 24.957 5.897 -2.950 1.00 . B B . 38 GLN OE1 1 1
7 19318 2 1 39 THR C C 19.505 8.397 3.805 1.00 . B B . 39 THR C 1 1
7 19319 2 1 39 THR CA C 20.800 8.743 3.077 1.00 . B B . 39 THR CA 1 1
7 19320 2 1 39 THR CB C 21.026 10.274 3.125 1.00 . B B . 39 THR CB 1 1
7 19321 2 1 39 THR CG2 C 21.260 10.762 4.507 1.00 . B B . 39 THR CG2 1 1
7 19322 2 1 39 THR H H 20.319 8.936 1.018 1.00 . B B . 39 THR H 1 1
7 19323 2 1 39 THR HA H 21.629 8.245 3.579 1.00 . B B . 39 THR HA 1 1
7 19324 2 1 39 THR HB H 20.158 10.782 2.706 1.00 . B B . 39 THR HB 1 1
7 19325 2 1 39 THR HG1 H 21.935 10.558 1.408 1.00 . B B . 39 THR HG1 1 1
7 19326 2 1 39 THR HG21 H 21.380 11.843 4.476 1.00 . B B . 39 THR HG21 1 1
7 19327 2 1 39 THR HG22 H 22.156 10.302 4.912 1.00 . B B . 39 THR HG22 1 1
7 19328 2 1 39 THR HG23 H 20.401 10.521 5.132 1.00 . B B . 39 THR HG23 1 1
7 19329 2 1 39 THR N N 20.760 8.317 1.688 1.00 . B B . 39 THR N 1 1
7 19330 2 1 39 THR O O 19.516 7.735 4.836 1.00 . B B . 39 THR O 1 1
7 19331 2 1 39 THR OG1 O 22.180 10.601 2.345 1.00 . B B . 39 THR OG1 1 1
7 19332 2 1 40 GLU C C 16.386 7.401 3.532 1.00 . B B . 40 GLU C 1 1
7 19333 2 1 40 GLU CA C 17.094 8.693 3.918 1.00 . B B . 40 GLU CA 1 1
7 19334 2 1 40 GLU CB C 16.212 9.892 3.563 1.00 . B B . 40 GLU CB 1 1
7 19335 2 1 40 GLU CD C 17.366 11.421 5.275 1.00 . B B . 40 GLU CD 1 1
7 19336 2 1 40 GLU CG C 16.874 11.258 3.835 1.00 . B B . 40 GLU CG 1 1
7 19337 2 1 40 GLU H H 18.421 9.373 2.392 1.00 . B B . 40 GLU H 1 1
7 19338 2 1 40 GLU HA H 17.253 8.688 4.998 1.00 . B B . 40 GLU HA 1 1
7 19339 2 1 40 GLU HB2 H 15.976 9.837 2.499 1.00 . B B . 40 GLU HB2 1 1
7 19340 2 1 40 GLU HB3 H 15.284 9.826 4.129 1.00 . B B . 40 GLU HB3 1 1
7 19341 2 1 40 GLU HG2 H 17.723 11.379 3.160 1.00 . B B . 40 GLU HG2 1 1
7 19342 2 1 40 GLU HG3 H 16.154 12.045 3.613 1.00 . B B . 40 GLU HG3 1 1
7 19343 2 1 40 GLU N N 18.387 8.838 3.255 1.00 . B B . 40 GLU N 1 1
7 19344 2 1 40 GLU O O 15.604 6.850 4.302 1.00 . B B . 40 GLU O 1 1
7 19345 2 1 40 GLU OE1 O 16.785 10.807 6.194 1.00 . B B . 40 GLU OE1 1 1
7 19346 2 1 40 GLU OE2 O 18.369 12.138 5.474 1.00 . B B . 40 GLU OE2 1 1
7 19347 2 1 41 LEU C C 17.160 4.530 1.940 1.00 . B B . 41 LEU C 1 1
7 19348 2 1 41 LEU CA C 16.100 5.629 1.877 1.00 . B B . 41 LEU CA 1 1
7 19349 2 1 41 LEU CB C 15.507 5.794 0.467 1.00 . B B . 41 LEU CB 1 1
7 19350 2 1 41 LEU CD1 C 13.286 4.731 1.089 1.00 . B B . 41 LEU CD1 1 1
7 19351 2 1 41 LEU CD2 C 13.816 5.237 -1.298 1.00 . B B . 41 LEU CD2 1 1
7 19352 2 1 41 LEU CG C 14.398 4.813 0.043 1.00 . B B . 41 LEU CG 1 1
7 19353 2 1 41 LEU H H 17.334 7.380 1.736 1.00 . B B . 41 LEU H 1 1
7 19354 2 1 41 LEU HA H 15.299 5.358 2.561 1.00 . B B . 41 LEU HA 1 1
7 19355 2 1 41 LEU HB2 H 15.103 6.803 0.394 1.00 . B B . 41 LEU HB2 1 1
7 19356 2 1 41 LEU HB3 H 16.314 5.710 -0.255 1.00 . B B . 41 LEU HB3 1 1
7 19357 2 1 41 LEU HD11 H 12.372 4.348 0.640 1.00 . B B . 41 LEU HD11 1 1
7 19358 2 1 41 LEU HD12 H 13.102 5.716 1.508 1.00 . B B . 41 LEU HD12 1 1
7 19359 2 1 41 LEU HD13 H 13.597 4.056 1.888 1.00 . B B . 41 LEU HD13 1 1
7 19360 2 1 41 LEU HD21 H 14.605 5.250 -2.047 1.00 . B B . 41 LEU HD21 1 1
7 19361 2 1 41 LEU HD22 H 13.378 6.230 -1.210 1.00 . B B . 41 LEU HD22 1 1
7 19362 2 1 41 LEU HD23 H 13.048 4.526 -1.604 1.00 . B B . 41 LEU HD23 1 1
7 19363 2 1 41 LEU HG H 14.833 3.830 -0.076 1.00 . B B . 41 LEU HG 1 1
7 19364 2 1 41 LEU N N 16.684 6.894 2.340 1.00 . B B . 41 LEU N 1 1
7 19365 2 1 41 LEU O O 16.966 3.417 1.448 1.00 . B B . 41 LEU O 1 1
7 19366 2 1 42 SER C C 18.934 2.508 3.325 1.00 . B B . 42 SER C 1 1
7 19367 2 1 42 SER CA C 19.358 3.901 2.848 1.00 . B B . 42 SER CA 1 1
7 19368 2 1 42 SER CB C 20.307 4.484 3.897 1.00 . B B . 42 SER CB 1 1
7 19369 2 1 42 SER H H 18.368 5.793 2.957 1.00 . B B . 42 SER H 1 1
7 19370 2 1 42 SER HA H 19.909 3.783 1.914 1.00 . B B . 42 SER HA 1 1
7 19371 2 1 42 SER HB2 H 20.212 5.567 3.897 1.00 . B B . 42 SER HB2 1 1
7 19372 2 1 42 SER HB3 H 20.039 4.103 4.881 1.00 . B B . 42 SER HB3 1 1
7 19373 2 1 42 SER HG H 22.018 4.844 3.045 1.00 . B B . 42 SER HG 1 1
7 19374 2 1 42 SER N N 18.261 4.847 2.611 1.00 . B B . 42 SER N 1 1
7 19375 2 1 42 SER O O 19.502 1.513 2.899 1.00 . B B . 42 SER O 1 1
7 19376 2 1 42 SER OG O 21.648 4.143 3.606 1.00 . B B . 42 SER OG 1 1
7 19377 2 1 43 GLY C C 16.883 0.236 3.619 1.00 . B B . 43 GLY C 1 1
7 19378 2 1 43 GLY CA C 17.524 1.106 4.690 1.00 . B B . 43 GLY CA 1 1
7 19379 2 1 43 GLY H H 17.463 3.238 4.531 1.00 . B B . 43 GLY H 1 1
7 19380 2 1 43 GLY HA2 H 18.403 0.587 5.075 1.00 . B B . 43 GLY HA2 1 1
7 19381 2 1 43 GLY HA3 H 16.819 1.240 5.510 1.00 . B B . 43 GLY HA3 1 1
7 19382 2 1 43 GLY N N 17.936 2.413 4.193 1.00 . B B . 43 GLY N 1 1
7 19383 2 1 43 GLY O O 17.064 -0.981 3.603 1.00 . B B . 43 GLY O 1 1
7 19384 2 1 44 PHE C C 16.706 -0.389 0.645 1.00 . B B . 44 PHE C 1 1
7 19385 2 1 44 PHE CA C 15.595 0.086 1.571 1.00 . B B . 44 PHE CA 1 1
7 19386 2 1 44 PHE CB C 14.609 0.928 0.751 1.00 . B B . 44 PHE CB 1 1
7 19387 2 1 44 PHE CD1 C 12.916 0.664 2.676 1.00 . B B . 44 PHE CD1 1 1
7 19388 2 1 44 PHE CD2 C 12.159 1.516 0.532 1.00 . B B . 44 PHE CD2 1 1
7 19389 2 1 44 PHE CE1 C 11.600 0.792 3.191 1.00 . B B . 44 PHE CE1 1 1
7 19390 2 1 44 PHE CE2 C 10.844 1.647 1.042 1.00 . B B . 44 PHE CE2 1 1
7 19391 2 1 44 PHE CG C 13.210 1.031 1.341 1.00 . B B . 44 PHE CG 1 1
7 19392 2 1 44 PHE CZ C 10.567 1.288 2.374 1.00 . B B . 44 PHE CZ 1 1
7 19393 2 1 44 PHE H H 16.053 1.850 2.705 1.00 . B B . 44 PHE H 1 1
7 19394 2 1 44 PHE HA H 15.078 -0.788 1.966 1.00 . B B . 44 PHE HA 1 1
7 19395 2 1 44 PHE HB2 H 15.020 1.922 0.632 1.00 . B B . 44 PHE HB2 1 1
7 19396 2 1 44 PHE HB3 H 14.521 0.479 -0.236 1.00 . B B . 44 PHE HB3 1 1
7 19397 2 1 44 PHE HD1 H 13.692 0.289 3.327 1.00 . B B . 44 PHE HD1 1 1
7 19398 2 1 44 PHE HD2 H 12.360 1.805 -0.490 1.00 . B B . 44 PHE HD2 1 1
7 19399 2 1 44 PHE HE1 H 11.392 0.514 4.215 1.00 . B B . 44 PHE HE1 1 1
7 19400 2 1 44 PHE HE2 H 10.054 2.031 0.412 1.00 . B B . 44 PHE HE2 1 1
7 19401 2 1 44 PHE HZ H 9.566 1.394 2.769 1.00 . B B . 44 PHE HZ 1 1
7 19402 2 1 44 PHE N N 16.179 0.844 2.675 1.00 . B B . 44 PHE N 1 1
7 19403 2 1 44 PHE O O 16.547 -1.419 -0.016 1.00 . B B . 44 PHE O 1 1
7 19404 2 1 45 LEU C C 19.788 -1.123 0.447 1.00 . B B . 45 LEU C 1 1
7 19405 2 1 45 LEU CA C 18.971 -0.018 -0.217 1.00 . B B . 45 LEU CA 1 1
7 19406 2 1 45 LEU CB C 19.882 1.200 -0.448 1.00 . B B . 45 LEU CB 1 1
7 19407 2 1 45 LEU CD1 C 20.255 3.474 -1.422 1.00 . B B . 45 LEU CD1 1 1
7 19408 2 1 45 LEU CD2 C 19.656 1.571 -2.915 1.00 . B B . 45 LEU CD2 1 1
7 19409 2 1 45 LEU CG C 19.447 2.188 -1.536 1.00 . B B . 45 LEU CG 1 1
7 19410 2 1 45 LEU H H 17.870 1.194 1.165 1.00 . B B . 45 LEU H 1 1
7 19411 2 1 45 LEU HA H 18.623 -0.389 -1.179 1.00 . B B . 45 LEU HA 1 1
7 19412 2 1 45 LEU HB2 H 19.971 1.745 0.487 1.00 . B B . 45 LEU HB2 1 1
7 19413 2 1 45 LEU HB3 H 20.875 0.834 -0.708 1.00 . B B . 45 LEU HB3 1 1
7 19414 2 1 45 LEU HD11 H 20.098 3.916 -0.438 1.00 . B B . 45 LEU HD11 1 1
7 19415 2 1 45 LEU HD12 H 19.926 4.183 -2.180 1.00 . B B . 45 LEU HD12 1 1
7 19416 2 1 45 LEU HD13 H 21.319 3.264 -1.559 1.00 . B B . 45 LEU HD13 1 1
7 19417 2 1 45 LEU HD21 H 19.368 2.285 -3.682 1.00 . B B . 45 LEU HD21 1 1
7 19418 2 1 45 LEU HD22 H 19.042 0.680 -3.017 1.00 . B B . 45 LEU HD22 1 1
7 19419 2 1 45 LEU HD23 H 20.707 1.305 -3.050 1.00 . B B . 45 LEU HD23 1 1
7 19420 2 1 45 LEU HG H 18.391 2.423 -1.404 1.00 . B B . 45 LEU HG 1 1
7 19421 2 1 45 LEU N N 17.812 0.351 0.603 1.00 . B B . 45 LEU N 1 1
7 19422 2 1 45 LEU O O 20.271 -2.018 -0.223 1.00 . B B . 45 LEU O 1 1
7 19423 2 1 46 ASP C C 19.871 -3.451 2.384 1.00 . B B . 46 ASP C 1 1
7 19424 2 1 46 ASP CA C 20.629 -2.131 2.506 1.00 . B B . 46 ASP CA 1 1
7 19425 2 1 46 ASP CB C 20.731 -1.738 3.981 1.00 . B B . 46 ASP CB 1 1
7 19426 2 1 46 ASP CG C 21.545 -2.733 4.794 1.00 . B B . 46 ASP CG 1 1
7 19427 2 1 46 ASP H H 19.521 -0.303 2.291 1.00 . B B . 46 ASP H 1 1
7 19428 2 1 46 ASP HA H 21.630 -2.256 2.094 1.00 . B B . 46 ASP HA 1 1
7 19429 2 1 46 ASP HB2 H 21.192 -0.753 4.057 1.00 . B B . 46 ASP HB2 1 1
7 19430 2 1 46 ASP HB3 H 19.725 -1.684 4.401 1.00 . B B . 46 ASP HB3 1 1
7 19431 2 1 46 ASP N N 19.913 -1.083 1.764 1.00 . B B . 46 ASP N 1 1
7 19432 2 1 46 ASP O O 20.450 -4.527 2.275 1.00 . B B . 46 ASP O 1 1
7 19433 2 1 46 ASP OD1 O 22.751 -2.895 4.509 1.00 . B B . 46 ASP OD1 1 1
7 19434 2 1 46 ASP OD2 O 20.985 -3.323 5.745 1.00 . B B . 46 ASP OD2 1 1
7 19435 2 1 47 ALA C C 17.119 -4.632 0.819 1.00 . B B . 47 ALA C 1 1
7 19436 2 1 47 ALA CA C 17.664 -4.491 2.242 1.00 . B B . 47 ALA CA 1 1
7 19437 2 1 47 ALA CB C 16.523 -4.339 3.250 1.00 . B B . 47 ALA CB 1 1
7 19438 2 1 47 ALA H H 18.140 -2.421 2.400 1.00 . B B . 47 ALA H 1 1
7 19439 2 1 47 ALA HA H 18.227 -5.394 2.484 1.00 . B B . 47 ALA HA 1 1
7 19440 2 1 47 ALA HB1 H 16.942 -4.222 4.252 1.00 . B B . 47 ALA HB1 1 1
7 19441 2 1 47 ALA HB2 H 15.933 -3.456 3.005 1.00 . B B . 47 ALA HB2 1 1
7 19442 2 1 47 ALA HB3 H 15.889 -5.224 3.225 1.00 . B B . 47 ALA HB3 1 1
7 19443 2 1 47 ALA N N 18.553 -3.340 2.340 1.00 . B B . 47 ALA N 1 1
7 19444 2 1 47 ALA O O 15.966 -5.055 0.621 1.00 . B B . 47 ALA O 1 1
7 19445 2 1 48 GLN C C 17.325 -5.811 -1.946 1.00 . B B . 48 GLN C 1 1
7 19446 2 1 48 GLN CA C 17.522 -4.338 -1.566 1.00 . B B . 48 GLN CA 1 1
7 19447 2 1 48 GLN CB C 18.588 -3.701 -2.464 1.00 . B B . 48 GLN CB 1 1
7 19448 2 1 48 GLN CD C 20.993 -3.699 -3.234 1.00 . B B . 48 GLN CD 1 1
7 19449 2 1 48 GLN CG C 19.950 -4.380 -2.379 1.00 . B B . 48 GLN CG 1 1
7 19450 2 1 48 GLN H H 18.832 -3.869 0.055 1.00 . B B . 48 GLN H 1 1
7 19451 2 1 48 GLN HA H 16.584 -3.810 -1.712 1.00 . B B . 48 GLN HA 1 1
7 19452 2 1 48 GLN HB2 H 18.244 -3.738 -3.491 1.00 . B B . 48 GLN HB2 1 1
7 19453 2 1 48 GLN HB3 H 18.701 -2.656 -2.180 1.00 . B B . 48 GLN HB3 1 1
7 19454 2 1 48 GLN HE21 H 21.352 -2.355 -1.781 1.00 . B B . 48 GLN HE21 1 1
7 19455 2 1 48 GLN HE22 H 22.300 -2.189 -3.252 1.00 . B B . 48 GLN HE22 1 1
7 19456 2 1 48 GLN HG2 H 20.283 -4.378 -1.337 1.00 . B B . 48 GLN HG2 1 1
7 19457 2 1 48 GLN HG3 H 19.850 -5.405 -2.718 1.00 . B B . 48 GLN HG3 1 1
7 19458 2 1 48 GLN N N 17.913 -4.234 -0.161 1.00 . B B . 48 GLN N 1 1
7 19459 2 1 48 GLN NE2 N 21.595 -2.665 -2.718 1.00 . B B . 48 GLN NE2 1 1
7 19460 2 1 48 GLN O O 17.779 -6.714 -1.241 1.00 . B B . 48 GLN O 1 1
7 19461 2 1 48 GLN OE1 O 21.255 -4.115 -4.347 1.00 . B B . 48 GLN OE1 1 1
7 19462 2 1 49 LYS C C 16.590 -7.538 -5.015 1.00 . B B . 49 LYS C 1 1
7 19463 2 1 49 LYS CA C 16.368 -7.414 -3.517 1.00 . B B . 49 LYS CA 1 1
7 19464 2 1 49 LYS CB C 14.925 -7.800 -3.190 1.00 . B B . 49 LYS CB 1 1
7 19465 2 1 49 LYS CD C 15.258 -9.334 -1.223 1.00 . B B . 49 LYS CD 1 1
7 19466 2 1 49 LYS CE C 14.749 -9.692 0.157 1.00 . B B . 49 LYS CE 1 1
7 19467 2 1 49 LYS CG C 14.615 -8.047 -1.717 1.00 . B B . 49 LYS CG 1 1
7 19468 2 1 49 LYS H H 16.303 -5.278 -3.613 1.00 . B B . 49 LYS H 1 1
7 19469 2 1 49 LYS HA H 17.050 -8.103 -3.022 1.00 . B B . 49 LYS HA 1 1
7 19470 2 1 49 LYS HB2 H 14.272 -7.016 -3.547 1.00 . B B . 49 LYS HB2 1 1
7 19471 2 1 49 LYS HB3 H 14.695 -8.700 -3.736 1.00 . B B . 49 LYS HB3 1 1
7 19472 2 1 49 LYS HD2 H 15.007 -10.142 -1.909 1.00 . B B . 49 LYS HD2 1 1
7 19473 2 1 49 LYS HD3 H 16.341 -9.214 -1.192 1.00 . B B . 49 LYS HD3 1 1
7 19474 2 1 49 LYS HE2 H 15.030 -8.908 0.861 1.00 . B B . 49 LYS HE2 1 1
7 19475 2 1 49 LYS HE3 H 13.660 -9.778 0.124 1.00 . B B . 49 LYS HE3 1 1
7 19476 2 1 49 LYS HG2 H 14.969 -7.208 -1.119 1.00 . B B . 49 LYS HG2 1 1
7 19477 2 1 49 LYS HG3 H 13.534 -8.131 -1.601 1.00 . B B . 49 LYS HG3 1 1
7 19478 2 1 49 LYS HZ1 H 16.334 -10.945 0.596 1.00 . B B . 49 LYS HZ1 1 1
7 19479 2 1 49 LYS HZ2 H 15.034 -11.730 -0.054 1.00 . B B . 49 LYS HZ2 1 1
7 19480 2 1 49 LYS HZ3 H 14.992 -11.228 1.518 1.00 . B B . 49 LYS HZ3 1 1
7 19481 2 1 49 LYS N N 16.637 -6.048 -3.055 1.00 . B B . 49 LYS N 1 1
7 19482 2 1 49 LYS NZ N 15.327 -10.996 0.596 1.00 . B B . 49 LYS NZ 1 1
7 19483 2 1 49 LYS O O 17.452 -8.286 -5.454 1.00 . B B . 49 LYS O 1 1
7 19484 2 1 50 ASP C C 17.209 -5.927 -7.586 1.00 . B B . 50 ASP C 1 1
7 19485 2 1 50 ASP CA C 15.992 -6.763 -7.244 1.00 . B B . 50 ASP CA 1 1
7 19486 2 1 50 ASP CB C 14.749 -6.187 -7.914 1.00 . B B . 50 ASP CB 1 1
7 19487 2 1 50 ASP CG C 14.689 -6.488 -9.383 1.00 . B B . 50 ASP CG 1 1
7 19488 2 1 50 ASP H H 15.104 -6.202 -5.390 1.00 . B B . 50 ASP H 1 1
7 19489 2 1 50 ASP HA H 16.140 -7.771 -7.599 1.00 . B B . 50 ASP HA 1 1
7 19490 2 1 50 ASP HB2 H 13.878 -6.607 -7.447 1.00 . B B . 50 ASP HB2 1 1
7 19491 2 1 50 ASP HB3 H 14.724 -5.116 -7.770 1.00 . B B . 50 ASP HB3 1 1
7 19492 2 1 50 ASP N N 15.829 -6.782 -5.793 1.00 . B B . 50 ASP N 1 1
7 19493 2 1 50 ASP O O 17.126 -4.704 -7.694 1.00 . B B . 50 ASP O 1 1
7 19494 2 1 50 ASP OD1 O 15.752 -6.526 -10.036 1.00 . B B . 50 ASP OD1 1 1
7 19495 2 1 50 ASP OD2 O 13.564 -6.658 -9.897 1.00 . B B . 50 ASP OD2 1 1
7 19496 2 1 51 VAL C C 19.641 -5.234 -9.302 1.00 . B B . 51 VAL C 1 1
7 19497 2 1 51 VAL CA C 19.614 -5.897 -7.930 1.00 . B B . 51 VAL CA 1 1
7 19498 2 1 51 VAL CB C 20.833 -6.860 -7.774 1.00 . B B . 51 VAL CB 1 1
7 19499 2 1 51 VAL CG1 C 20.941 -7.337 -6.317 1.00 . B B . 51 VAL CG1 1 1
7 19500 2 1 51 VAL CG2 C 20.717 -8.087 -8.713 1.00 . B B . 51 VAL CG2 1 1
7 19501 2 1 51 VAL H H 18.366 -7.588 -7.581 1.00 . B B . 51 VAL H 1 1
7 19502 2 1 51 VAL HA H 19.715 -5.110 -7.185 1.00 . B B . 51 VAL HA 1 1
7 19503 2 1 51 VAL HB H 21.741 -6.313 -8.024 1.00 . B B . 51 VAL HB 1 1
7 19504 2 1 51 VAL HG11 H 20.061 -7.922 -6.046 1.00 . B B . 51 VAL HG11 1 1
7 19505 2 1 51 VAL HG12 H 21.832 -7.951 -6.200 1.00 . B B . 51 VAL HG12 1 1
7 19506 2 1 51 VAL HG13 H 21.017 -6.472 -5.655 1.00 . B B . 51 VAL HG13 1 1
7 19507 2 1 51 VAL HG21 H 20.665 -7.755 -9.753 1.00 . B B . 51 VAL HG21 1 1
7 19508 2 1 51 VAL HG22 H 21.597 -8.718 -8.594 1.00 . B B . 51 VAL HG22 1 1
7 19509 2 1 51 VAL HG23 H 19.826 -8.665 -8.476 1.00 . B B . 51 VAL HG23 1 1
7 19510 2 1 51 VAL N N 18.352 -6.584 -7.696 1.00 . B B . 51 VAL N 1 1
7 19511 2 1 51 VAL O O 20.295 -4.218 -9.486 1.00 . B B . 51 VAL O 1 1
7 19512 2 1 52 ASP C C 18.014 -3.922 -11.564 1.00 . B B . 52 ASP C 1 1
7 19513 2 1 52 ASP CA C 18.858 -5.188 -11.585 1.00 . B B . 52 ASP CA 1 1
7 19514 2 1 52 ASP CB C 18.281 -6.186 -12.592 1.00 . B B . 52 ASP CB 1 1
7 19515 2 1 52 ASP CG C 19.173 -7.403 -12.782 1.00 . B B . 52 ASP CG 1 1
7 19516 2 1 52 ASP H H 18.342 -6.600 -10.075 1.00 . B B . 52 ASP H 1 1
7 19517 2 1 52 ASP HA H 19.876 -4.929 -11.885 1.00 . B B . 52 ASP HA 1 1
7 19518 2 1 52 ASP HB2 H 17.304 -6.516 -12.243 1.00 . B B . 52 ASP HB2 1 1
7 19519 2 1 52 ASP HB3 H 18.157 -5.688 -13.553 1.00 . B B . 52 ASP HB3 1 1
7 19520 2 1 52 ASP N N 18.893 -5.770 -10.254 1.00 . B B . 52 ASP N 1 1
7 19521 2 1 52 ASP O O 18.389 -2.907 -12.136 1.00 . B B . 52 ASP O 1 1
7 19522 2 1 52 ASP OD1 O 20.082 -7.352 -13.638 1.00 . B B . 52 ASP OD1 1 1
7 19523 2 1 52 ASP OD2 O 18.965 -8.416 -12.075 1.00 . B B . 52 ASP OD2 1 1
7 19524 2 1 53 ALA C C 16.476 -1.695 -9.989 1.00 . B B . 53 ALA C 1 1
7 19525 2 1 53 ALA CA C 15.960 -2.828 -10.875 1.00 . B B . 53 ALA CA 1 1
7 19526 2 1 53 ALA CB C 14.574 -3.268 -10.409 1.00 . B B . 53 ALA CB 1 1
7 19527 2 1 53 ALA H H 16.597 -4.834 -10.422 1.00 . B B . 53 ALA H 1 1
7 19528 2 1 53 ALA HA H 15.874 -2.449 -11.892 1.00 . B B . 53 ALA HA 1 1
7 19529 2 1 53 ALA HB1 H 14.620 -3.581 -9.369 1.00 . B B . 53 ALA HB1 1 1
7 19530 2 1 53 ALA HB2 H 13.877 -2.435 -10.504 1.00 . B B . 53 ALA HB2 1 1
7 19531 2 1 53 ALA HB3 H 14.230 -4.102 -11.024 1.00 . B B . 53 ALA HB3 1 1
7 19532 2 1 53 ALA N N 16.872 -3.970 -10.893 1.00 . B B . 53 ALA N 1 1
7 19533 2 1 53 ALA O O 16.343 -0.520 -10.343 1.00 . B B . 53 ALA O 1 1
7 19534 2 1 54 VAL C C 18.659 -0.234 -8.587 1.00 . B B . 54 VAL C 1 1
7 19535 2 1 54 VAL CA C 17.546 -1.020 -7.910 1.00 . B B . 54 VAL CA 1 1
7 19536 2 1 54 VAL CB C 18.017 -1.659 -6.558 1.00 . B B . 54 VAL CB 1 1
7 19537 2 1 54 VAL CG1 C 19.293 -2.414 -6.701 1.00 . B B . 54 VAL CG1 1 1
7 19538 2 1 54 VAL CG2 C 18.160 -0.607 -5.473 1.00 . B B . 54 VAL CG2 1 1
7 19539 2 1 54 VAL H H 17.141 -3.022 -8.585 1.00 . B B . 54 VAL H 1 1
7 19540 2 1 54 VAL HA H 16.743 -0.336 -7.682 1.00 . B B . 54 VAL HA 1 1
7 19541 2 1 54 VAL HB H 17.263 -2.364 -6.250 1.00 . B B . 54 VAL HB 1 1
7 19542 2 1 54 VAL HG11 H 20.121 -1.724 -6.848 1.00 . B B . 54 VAL HG11 1 1
7 19543 2 1 54 VAL HG12 H 19.468 -3.013 -5.811 1.00 . B B . 54 VAL HG12 1 1
7 19544 2 1 54 VAL HG13 H 19.214 -3.071 -7.560 1.00 . B B . 54 VAL HG13 1 1
7 19545 2 1 54 VAL HG21 H 18.862 0.167 -5.798 1.00 . B B . 54 VAL HG21 1 1
7 19546 2 1 54 VAL HG22 H 17.193 -0.156 -5.276 1.00 . B B . 54 VAL HG22 1 1
7 19547 2 1 54 VAL HG23 H 18.533 -1.078 -4.560 1.00 . B B . 54 VAL HG23 1 1
7 19548 2 1 54 VAL N N 17.049 -2.035 -8.841 1.00 . B B . 54 VAL N 1 1
7 19549 2 1 54 VAL O O 18.741 0.991 -8.463 1.00 . B B . 54 VAL O 1 1
7 19550 2 1 55 ASP C C 20.237 0.418 -11.224 1.00 . B B . 55 ASP C 1 1
7 19551 2 1 55 ASP CA C 20.638 -0.302 -9.956 1.00 . B B . 55 ASP CA 1 1
7 19552 2 1 55 ASP CB C 21.711 -1.334 -10.246 1.00 . B B . 55 ASP CB 1 1
7 19553 2 1 55 ASP CG C 23.051 -0.691 -10.582 1.00 . B B . 55 ASP CG 1 1
7 19554 2 1 55 ASP H H 19.398 -1.939 -9.424 1.00 . B B . 55 ASP H 1 1
7 19555 2 1 55 ASP HA H 21.035 0.419 -9.255 1.00 . B B . 55 ASP HA 1 1
7 19556 2 1 55 ASP HB2 H 21.812 -1.964 -9.353 1.00 . B B . 55 ASP HB2 1 1
7 19557 2 1 55 ASP HB3 H 21.389 -1.956 -11.081 1.00 . B B . 55 ASP HB3 1 1
7 19558 2 1 55 ASP N N 19.499 -0.931 -9.335 1.00 . B B . 55 ASP N 1 1
7 19559 2 1 55 ASP O O 20.793 1.455 -11.564 1.00 . B B . 55 ASP O 1 1
7 19560 2 1 55 ASP OD1 O 23.392 0.338 -9.956 1.00 . B B . 55 ASP OD1 1 1
7 19561 2 1 55 ASP OD2 O 23.748 -1.191 -11.491 1.00 . B B . 55 ASP OD2 1 1
7 19562 2 1 56 LYS C C 18.259 1.986 -12.762 1.00 . B B . 56 LYS C 1 1
7 19563 2 1 56 LYS CA C 18.692 0.568 -13.090 1.00 . B B . 56 LYS CA 1 1
7 19564 2 1 56 LYS CB C 17.508 -0.209 -13.680 1.00 . B B . 56 LYS CB 1 1
7 19565 2 1 56 LYS CD C 15.547 0.368 -15.217 1.00 . B B . 56 LYS CD 1 1
7 19566 2 1 56 LYS CE C 14.935 1.528 -14.407 1.00 . B B . 56 LYS CE 1 1
7 19567 2 1 56 LYS CG C 17.074 0.278 -15.073 1.00 . B B . 56 LYS CG 1 1
7 19568 2 1 56 LYS H H 18.778 -0.957 -11.583 1.00 . B B . 56 LYS H 1 1
7 19569 2 1 56 LYS HA H 19.489 0.618 -13.832 1.00 . B B . 56 LYS HA 1 1
7 19570 2 1 56 LYS HB2 H 17.789 -1.254 -13.769 1.00 . B B . 56 LYS HB2 1 1
7 19571 2 1 56 LYS HB3 H 16.668 -0.139 -12.993 1.00 . B B . 56 LYS HB3 1 1
7 19572 2 1 56 LYS HD2 H 15.305 0.512 -16.271 1.00 . B B . 56 LYS HD2 1 1
7 19573 2 1 56 LYS HD3 H 15.101 -0.572 -14.885 1.00 . B B . 56 LYS HD3 1 1
7 19574 2 1 56 LYS HE2 H 13.853 1.532 -14.556 1.00 . B B . 56 LYS HE2 1 1
7 19575 2 1 56 LYS HE3 H 15.141 1.374 -13.347 1.00 . B B . 56 LYS HE3 1 1
7 19576 2 1 56 LYS HG2 H 17.510 1.253 -15.270 1.00 . B B . 56 LYS HG2 1 1
7 19577 2 1 56 LYS HG3 H 17.455 -0.420 -15.817 1.00 . B B . 56 LYS HG3 1 1
7 19578 2 1 56 LYS HZ1 H 16.483 2.897 -14.635 1.00 . B B . 56 LYS HZ1 1 1
7 19579 2 1 56 LYS HZ2 H 15.030 3.609 -14.324 1.00 . B B . 56 LYS HZ2 1 1
7 19580 2 1 56 LYS HZ3 H 15.340 3.009 -15.820 1.00 . B B . 56 LYS HZ3 1 1
7 19581 2 1 56 LYS N N 19.210 -0.088 -11.894 1.00 . B B . 56 LYS N 1 1
7 19582 2 1 56 LYS NZ N 15.489 2.857 -14.827 1.00 . B B . 56 LYS NZ 1 1
7 19583 2 1 56 LYS O O 18.433 2.870 -13.573 1.00 . B B . 56 LYS O 1 1
7 19584 2 1 57 VAL C C 18.479 4.452 -11.013 1.00 . B B . 57 VAL C 1 1
7 19585 2 1 57 VAL CA C 17.253 3.575 -11.238 1.00 . B B . 57 VAL CA 1 1
7 19586 2 1 57 VAL CB C 16.366 3.587 -9.954 1.00 . B B . 57 VAL CB 1 1
7 19587 2 1 57 VAL CG1 C 15.984 5.026 -9.576 1.00 . B B . 57 VAL CG1 1 1
7 19588 2 1 57 VAL CG2 C 15.084 2.766 -10.180 1.00 . B B . 57 VAL CG2 1 1
7 19589 2 1 57 VAL H H 17.579 1.473 -10.907 1.00 . B B . 57 VAL H 1 1
7 19590 2 1 57 VAL HA H 16.679 3.987 -12.067 1.00 . B B . 57 VAL HA 1 1
7 19591 2 1 57 VAL HB H 16.925 3.145 -9.130 1.00 . B B . 57 VAL HB 1 1
7 19592 2 1 57 VAL HG11 H 15.238 5.017 -8.782 1.00 . B B . 57 VAL HG11 1 1
7 19593 2 1 57 VAL HG12 H 16.869 5.559 -9.228 1.00 . B B . 57 VAL HG12 1 1
7 19594 2 1 57 VAL HG13 H 15.581 5.538 -10.453 1.00 . B B . 57 VAL HG13 1 1
7 19595 2 1 57 VAL HG21 H 14.481 2.775 -9.271 1.00 . B B . 57 VAL HG21 1 1
7 19596 2 1 57 VAL HG22 H 14.508 3.194 -10.999 1.00 . B B . 57 VAL HG22 1 1
7 19597 2 1 57 VAL HG23 H 15.341 1.735 -10.416 1.00 . B B . 57 VAL HG23 1 1
7 19598 2 1 57 VAL N N 17.695 2.222 -11.585 1.00 . B B . 57 VAL N 1 1
7 19599 2 1 57 VAL O O 18.540 5.597 -11.460 1.00 . B B . 57 VAL O 1 1
7 19600 2 1 58 MET C C 21.493 5.000 -11.201 1.00 . B B . 58 MET C 1 1
7 19601 2 1 58 MET CA C 20.666 4.662 -9.991 1.00 . B B . 58 MET CA 1 1
7 19602 2 1 58 MET CB C 21.503 3.864 -9.011 1.00 . B B . 58 MET CB 1 1
7 19603 2 1 58 MET CE C 20.029 4.607 -5.247 1.00 . B B . 58 MET CE 1 1
7 19604 2 1 58 MET CG C 20.752 3.643 -7.753 1.00 . B B . 58 MET CG 1 1
7 19605 2 1 58 MET H H 19.387 2.950 -9.991 1.00 . B B . 58 MET H 1 1
7 19606 2 1 58 MET HA H 20.367 5.594 -9.518 1.00 . B B . 58 MET HA 1 1
7 19607 2 1 58 MET HB2 H 21.751 2.898 -9.451 1.00 . B B . 58 MET HB2 1 1
7 19608 2 1 58 MET HB3 H 22.425 4.400 -8.791 1.00 . B B . 58 MET HB3 1 1
7 19609 2 1 58 MET HE1 H 20.769 3.941 -4.801 1.00 . B B . 58 MET HE1 1 1
7 19610 2 1 58 MET HE2 H 19.858 5.455 -4.584 1.00 . B B . 58 MET HE2 1 1
7 19611 2 1 58 MET HE3 H 19.094 4.063 -5.392 1.00 . B B . 58 MET HE3 1 1
7 19612 2 1 58 MET HG2 H 19.753 3.291 -8.020 1.00 . B B . 58 MET HG2 1 1
7 19613 2 1 58 MET HG3 H 21.263 2.890 -7.161 1.00 . B B . 58 MET HG3 1 1
7 19614 2 1 58 MET N N 19.468 3.907 -10.327 1.00 . B B . 58 MET N 1 1
7 19615 2 1 58 MET O O 21.860 6.143 -11.389 1.00 . B B . 58 MET O 1 1
7 19616 2 1 58 MET SD S 20.623 5.186 -6.808 1.00 . B B . 58 MET SD 1 1
7 19617 2 1 59 LYS C C 21.822 5.188 -14.199 1.00 . B B . 59 LYS C 1 1
7 19618 2 1 59 LYS CA C 22.572 4.272 -13.240 1.00 . B B . 59 LYS CA 1 1
7 19619 2 1 59 LYS CB C 22.949 2.951 -13.925 1.00 . B B . 59 LYS CB 1 1
7 19620 2 1 59 LYS CD C 25.279 3.712 -14.720 1.00 . B B . 59 LYS CD 1 1
7 19621 2 1 59 LYS CE C 25.504 5.045 -15.437 1.00 . B B . 59 LYS CE 1 1
7 19622 2 1 59 LYS CG C 23.909 3.112 -15.118 1.00 . B B . 59 LYS CG 1 1
7 19623 2 1 59 LYS H H 21.455 3.069 -11.836 1.00 . B B . 59 LYS H 1 1
7 19624 2 1 59 LYS HA H 23.483 4.782 -12.937 1.00 . B B . 59 LYS HA 1 1
7 19625 2 1 59 LYS HB2 H 23.418 2.298 -13.186 1.00 . B B . 59 LYS HB2 1 1
7 19626 2 1 59 LYS HB3 H 22.036 2.469 -14.276 1.00 . B B . 59 LYS HB3 1 1
7 19627 2 1 59 LYS HD2 H 25.316 3.868 -13.642 1.00 . B B . 59 LYS HD2 1 1
7 19628 2 1 59 LYS HD3 H 26.068 3.014 -15.002 1.00 . B B . 59 LYS HD3 1 1
7 19629 2 1 59 LYS HE2 H 25.465 4.869 -16.514 1.00 . B B . 59 LYS HE2 1 1
7 19630 2 1 59 LYS HE3 H 24.690 5.722 -15.175 1.00 . B B . 59 LYS HE3 1 1
7 19631 2 1 59 LYS HG2 H 24.073 2.135 -15.571 1.00 . B B . 59 LYS HG2 1 1
7 19632 2 1 59 LYS HG3 H 23.437 3.762 -15.861 1.00 . B B . 59 LYS HG3 1 1
7 19633 2 1 59 LYS HZ1 H 27.563 5.075 -15.195 1.00 . B B . 59 LYS HZ1 1 1
7 19634 2 1 59 LYS HZ2 H 26.772 6.096 -14.159 1.00 . B B . 59 LYS HZ2 1 1
7 19635 2 1 59 LYS HZ3 H 26.944 6.495 -15.752 1.00 . B B . 59 LYS HZ3 1 1
7 19636 2 1 59 LYS N N 21.776 4.020 -12.041 1.00 . B B . 59 LYS N 1 1
7 19637 2 1 59 LYS NZ N 26.802 5.726 -15.108 1.00 . B B . 59 LYS NZ 1 1
7 19638 2 1 59 LYS O O 22.418 6.058 -14.818 1.00 . B B . 59 LYS O 1 1
7 19639 2 1 60 GLU C C 19.811 7.352 -14.671 1.00 . B B . 60 GLU C 1 1
7 19640 2 1 60 GLU CA C 19.714 5.909 -15.143 1.00 . B B . 60 GLU CA 1 1
7 19641 2 1 60 GLU CB C 18.253 5.457 -15.136 1.00 . B B . 60 GLU CB 1 1
7 19642 2 1 60 GLU CD C 15.937 5.592 -16.031 1.00 . B B . 60 GLU CD 1 1
7 19643 2 1 60 GLU CG C 17.322 6.214 -16.055 1.00 . B B . 60 GLU CG 1 1
7 19644 2 1 60 GLU H H 20.039 4.315 -13.751 1.00 . B B . 60 GLU H 1 1
7 19645 2 1 60 GLU HA H 20.105 5.849 -16.160 1.00 . B B . 60 GLU HA 1 1
7 19646 2 1 60 GLU HB2 H 18.227 4.413 -15.433 1.00 . B B . 60 GLU HB2 1 1
7 19647 2 1 60 GLU HB3 H 17.866 5.534 -14.112 1.00 . B B . 60 GLU HB3 1 1
7 19648 2 1 60 GLU HG2 H 17.259 7.255 -15.737 1.00 . B B . 60 GLU HG2 1 1
7 19649 2 1 60 GLU HG3 H 17.717 6.174 -17.072 1.00 . B B . 60 GLU HG3 1 1
7 19650 2 1 60 GLU N N 20.511 5.038 -14.282 1.00 . B B . 60 GLU N 1 1
7 19651 2 1 60 GLU O O 19.959 8.268 -15.485 1.00 . B B . 60 GLU O 1 1
7 19652 2 1 60 GLU OE1 O 15.246 5.715 -14.997 1.00 . B B . 60 GLU OE1 1 1
7 19653 2 1 60 GLU OE2 O 15.622 4.809 -16.955 1.00 . B B . 60 GLU OE2 1 1
7 19654 2 1 61 LEU C C 21.284 9.445 -12.929 1.00 . B B . 61 LEU C 1 1
7 19655 2 1 61 LEU CA C 19.849 8.954 -12.888 1.00 . B B . 61 LEU CA 1 1
7 19656 2 1 61 LEU CB C 19.251 9.095 -11.484 1.00 . B B . 61 LEU CB 1 1
7 19657 2 1 61 LEU CD1 C 20.917 10.304 -9.952 1.00 . B B . 61 LEU CD1 1 1
7 19658 2 1 61 LEU CD2 C 19.392 8.490 -9.066 1.00 . B B . 61 LEU CD2 1 1
7 19659 2 1 61 LEU CG C 20.193 8.968 -10.274 1.00 . B B . 61 LEU CG 1 1
7 19660 2 1 61 LEU H H 19.668 6.813 -12.682 1.00 . B B . 61 LEU H 1 1
7 19661 2 1 61 LEU HA H 19.265 9.581 -13.563 1.00 . B B . 61 LEU HA 1 1
7 19662 2 1 61 LEU HB2 H 18.783 10.073 -11.434 1.00 . B B . 61 LEU HB2 1 1
7 19663 2 1 61 LEU HB3 H 18.463 8.350 -11.384 1.00 . B B . 61 LEU HB3 1 1
7 19664 2 1 61 LEU HD11 H 20.491 10.749 -9.062 1.00 . B B . 61 LEU HD11 1 1
7 19665 2 1 61 LEU HD12 H 20.814 11.017 -10.783 1.00 . B B . 61 LEU HD12 1 1
7 19666 2 1 61 LEU HD13 H 21.974 10.107 -9.791 1.00 . B B . 61 LEU HD13 1 1
7 19667 2 1 61 LEU HD21 H 20.061 8.353 -8.220 1.00 . B B . 61 LEU HD21 1 1
7 19668 2 1 61 LEU HD22 H 18.918 7.536 -9.303 1.00 . B B . 61 LEU HD22 1 1
7 19669 2 1 61 LEU HD23 H 18.628 9.225 -8.813 1.00 . B B . 61 LEU HD23 1 1
7 19670 2 1 61 LEU HG H 20.940 8.218 -10.494 1.00 . B B . 61 LEU HG 1 1
7 19671 2 1 61 LEU N N 19.768 7.581 -13.364 1.00 . B B . 61 LEU N 1 1
7 19672 2 1 61 LEU O O 21.515 10.624 -13.025 1.00 . B B . 61 LEU O 1 1
7 19673 2 1 62 ASP C C 24.090 9.707 -14.059 1.00 . B B . 62 ASP C 1 1
7 19674 2 1 62 ASP CA C 23.658 8.919 -12.822 1.00 . B B . 62 ASP CA 1 1
7 19675 2 1 62 ASP CB C 24.520 7.664 -12.680 1.00 . B B . 62 ASP CB 1 1
7 19676 2 1 62 ASP CG C 25.898 7.956 -12.133 1.00 . B B . 62 ASP CG 1 1
7 19677 2 1 62 ASP H H 22.008 7.556 -12.803 1.00 . B B . 62 ASP H 1 1
7 19678 2 1 62 ASP HA H 23.811 9.542 -11.950 1.00 . B B . 62 ASP HA 1 1
7 19679 2 1 62 ASP HB2 H 24.030 6.975 -12.002 1.00 . B B . 62 ASP HB2 1 1
7 19680 2 1 62 ASP HB3 H 24.613 7.189 -13.652 1.00 . B B . 62 ASP HB3 1 1
7 19681 2 1 62 ASP N N 22.246 8.542 -12.874 1.00 . B B . 62 ASP N 1 1
7 19682 2 1 62 ASP O O 25.001 10.521 -13.997 1.00 . B B . 62 ASP O 1 1
7 19683 2 1 62 ASP OD1 O 25.999 8.571 -11.038 1.00 . B B . 62 ASP OD1 1 1
7 19684 2 1 62 ASP OD2 O 26.877 7.441 -12.722 1.00 . B B . 62 ASP OD2 1 1
7 19685 2 1 63 GLU C C 22.750 11.308 -16.695 1.00 . B B . 63 GLU C 1 1
7 19686 2 1 63 GLU CA C 23.729 10.172 -16.427 1.00 . B B . 63 GLU CA 1 1
7 19687 2 1 63 GLU CB C 23.719 9.163 -17.576 1.00 . B B . 63 GLU CB 1 1
7 19688 2 1 63 GLU CD C 24.887 7.089 -18.489 1.00 . B B . 63 GLU CD 1 1
7 19689 2 1 63 GLU CG C 24.666 8.005 -17.300 1.00 . B B . 63 GLU CG 1 1
7 19690 2 1 63 GLU H H 22.640 8.822 -15.167 1.00 . B B . 63 GLU H 1 1
7 19691 2 1 63 GLU HA H 24.731 10.593 -16.350 1.00 . B B . 63 GLU HA 1 1
7 19692 2 1 63 GLU HB2 H 22.707 8.777 -17.705 1.00 . B B . 63 GLU HB2 1 1
7 19693 2 1 63 GLU HB3 H 24.026 9.670 -18.491 1.00 . B B . 63 GLU HB3 1 1
7 19694 2 1 63 GLU HG2 H 25.629 8.412 -16.987 1.00 . B B . 63 GLU HG2 1 1
7 19695 2 1 63 GLU HG3 H 24.264 7.414 -16.478 1.00 . B B . 63 GLU HG3 1 1
7 19696 2 1 63 GLU N N 23.402 9.487 -15.172 1.00 . B B . 63 GLU N 1 1
7 19697 2 1 63 GLU O O 23.051 12.254 -17.413 1.00 . B B . 63 GLU O 1 1
7 19698 2 1 63 GLU OE1 O 24.105 7.129 -19.458 1.00 . B B . 63 GLU OE1 1 1
7 19699 2 1 63 GLU OE2 O 25.853 6.291 -18.424 1.00 . B B . 63 GLU OE2 1 1
7 19700 2 1 64 ASN C C 20.667 13.219 -14.962 1.00 . B B . 64 ASN C 1 1
7 19701 2 1 64 ASN CA C 20.573 12.277 -16.166 1.00 . B B . 64 ASN CA 1 1
7 19702 2 1 64 ASN CB C 19.182 11.633 -16.223 1.00 . B B . 64 ASN CB 1 1
7 19703 2 1 64 ASN CG C 18.861 11.081 -17.587 1.00 . B B . 64 ASN CG 1 1
7 19704 2 1 64 ASN H H 21.407 10.442 -15.455 1.00 . B B . 64 ASN H 1 1
7 19705 2 1 64 ASN HA H 20.737 12.844 -17.073 1.00 . B B . 64 ASN HA 1 1
7 19706 2 1 64 ASN HB2 H 19.127 10.832 -15.489 1.00 . B B . 64 ASN HB2 1 1
7 19707 2 1 64 ASN HB3 H 18.431 12.381 -15.980 1.00 . B B . 64 ASN HB3 1 1
7 19708 2 1 64 ASN HD21 H 19.421 9.235 -17.015 1.00 . B B . 64 ASN HD21 1 1
7 19709 2 1 64 ASN HD22 H 18.871 9.406 -18.670 1.00 . B B . 64 ASN HD22 1 1
7 19710 2 1 64 ASN N N 21.593 11.235 -16.055 1.00 . B B . 64 ASN N 1 1
7 19711 2 1 64 ASN ND2 N 19.064 9.809 -17.772 1.00 . B B . 64 ASN ND2 1 1
7 19712 2 1 64 ASN O O 19.754 13.991 -14.681 1.00 . B B . 64 ASN O 1 1
7 19713 2 1 64 ASN OD1 O 18.424 11.809 -18.463 1.00 . B B . 64 ASN OD1 1 1
7 19714 2 1 65 GLY C C 21.835 15.230 -12.884 1.00 . B B . 65 GLY C 1 1
7 19715 2 1 65 GLY CA C 21.862 13.723 -12.911 1.00 . B B . 65 GLY CA 1 1
7 19716 2 1 65 GLY H H 22.483 12.456 -14.501 1.00 . B B . 65 GLY H 1 1
7 19717 2 1 65 GLY HA2 H 21.050 13.358 -12.291 1.00 . B B . 65 GLY HA2 1 1
7 19718 2 1 65 GLY HA3 H 22.796 13.394 -12.457 1.00 . B B . 65 GLY HA3 1 1
7 19719 2 1 65 GLY N N 21.751 13.096 -14.217 1.00 . B B . 65 GLY N 1 1
7 19720 2 1 65 GLY O O 21.532 15.843 -11.872 1.00 . B B . 65 GLY O 1 1
7 19721 2 1 66 ASP C C 21.047 17.964 -14.434 1.00 . B B . 66 ASP C 1 1
7 19722 2 1 66 ASP CA C 22.334 17.285 -14.057 1.00 . B B . 66 ASP CA 1 1
7 19723 2 1 66 ASP CB C 23.433 17.660 -15.039 1.00 . B B . 66 ASP CB 1 1
7 19724 2 1 66 ASP CG C 24.779 17.900 -14.346 1.00 . B B . 66 ASP CG 1 1
7 19725 2 1 66 ASP H H 22.302 15.279 -14.821 1.00 . B B . 66 ASP H 1 1
7 19726 2 1 66 ASP HA H 22.609 17.646 -13.070 1.00 . B B . 66 ASP HA 1 1
7 19727 2 1 66 ASP HB2 H 23.529 16.860 -15.771 1.00 . B B . 66 ASP HB2 1 1
7 19728 2 1 66 ASP HB3 H 23.137 18.568 -15.563 1.00 . B B . 66 ASP HB3 1 1
7 19729 2 1 66 ASP N N 22.164 15.834 -13.997 1.00 . B B . 66 ASP N 1 1
7 19730 2 1 66 ASP O O 20.979 19.183 -14.569 1.00 . B B . 66 ASP O 1 1
7 19731 2 1 66 ASP OD1 O 24.785 18.244 -13.134 1.00 . B B . 66 ASP OD1 1 1
7 19732 2 1 66 ASP OD2 O 25.824 17.757 -15.006 1.00 . B B . 66 ASP OD2 1 1
7 19733 2 1 67 GLY C C 18.190 17.804 -13.278 1.00 . B B . 67 GLY C 1 1
7 19734 2 1 67 GLY CA C 18.693 17.673 -14.694 1.00 . B B . 67 GLY CA 1 1
7 19735 2 1 67 GLY H H 20.076 16.184 -14.377 1.00 . B B . 67 GLY H 1 1
7 19736 2 1 67 GLY HA2 H 18.700 18.639 -15.197 1.00 . B B . 67 GLY HA2 1 1
7 19737 2 1 67 GLY HA3 H 18.131 16.944 -15.250 1.00 . B B . 67 GLY HA3 1 1
7 19738 2 1 67 GLY N N 20.005 17.164 -14.530 1.00 . B B . 67 GLY N 1 1
7 19739 2 1 67 GLY O O 18.960 17.809 -12.311 1.00 . B B . 67 GLY O 1 1
7 19740 2 1 68 GLU C C 14.956 17.411 -11.748 1.00 . B B . 68 GLU C 1 1
7 19741 2 1 68 GLU CA C 16.280 18.127 -11.848 1.00 . B B . 68 GLU CA 1 1
7 19742 2 1 68 GLU CB C 16.089 19.639 -11.628 1.00 . B B . 68 GLU CB 1 1
7 19743 2 1 68 GLU CD C 15.492 20.476 -13.986 1.00 . B B . 68 GLU CD 1 1
7 19744 2 1 68 GLU CG C 15.035 20.319 -12.532 1.00 . B B . 68 GLU CG 1 1
7 19745 2 1 68 GLU H H 16.307 17.801 -13.948 1.00 . B B . 68 GLU H 1 1
7 19746 2 1 68 GLU HA H 16.926 17.744 -11.068 1.00 . B B . 68 GLU HA 1 1
7 19747 2 1 68 GLU HB2 H 15.790 19.794 -10.590 1.00 . B B . 68 GLU HB2 1 1
7 19748 2 1 68 GLU HB3 H 17.048 20.135 -11.776 1.00 . B B . 68 GLU HB3 1 1
7 19749 2 1 68 GLU HG2 H 14.113 19.738 -12.505 1.00 . B B . 68 GLU HG2 1 1
7 19750 2 1 68 GLU HG3 H 14.824 21.308 -12.126 1.00 . B B . 68 GLU HG3 1 1
7 19751 2 1 68 GLU N N 16.895 17.877 -13.135 1.00 . B B . 68 GLU N 1 1
7 19752 2 1 68 GLU O O 14.427 16.910 -12.739 1.00 . B B . 68 GLU O 1 1
7 19753 2 1 68 GLU OE1 O 15.278 19.545 -14.799 1.00 . B B . 68 GLU OE1 1 1
7 19754 2 1 68 GLU OE2 O 16.032 21.551 -14.321 1.00 . B B . 68 GLU OE2 1 1
7 19755 2 1 69 VAL C C 12.358 17.616 -9.333 1.00 . B B . 69 VAL C 1 1
7 19756 2 1 69 VAL CA C 13.168 16.731 -10.256 1.00 . B B . 69 VAL CA 1 1
7 19757 2 1 69 VAL CB C 13.334 15.349 -9.554 1.00 . B B . 69 VAL CB 1 1
7 19758 2 1 69 VAL CG1 C 13.745 14.320 -10.553 1.00 . B B . 69 VAL CG1 1 1
7 19759 2 1 69 VAL CG2 C 14.350 15.414 -8.408 1.00 . B B . 69 VAL CG2 1 1
7 19760 2 1 69 VAL H H 14.945 17.765 -9.752 1.00 . B B . 69 VAL H 1 1
7 19761 2 1 69 VAL HA H 12.628 16.599 -11.196 1.00 . B B . 69 VAL HA 1 1
7 19762 2 1 69 VAL HB H 12.376 15.050 -9.141 1.00 . B B . 69 VAL HB 1 1
7 19763 2 1 69 VAL HG11 H 14.705 14.584 -10.958 1.00 . B B . 69 VAL HG11 1 1
7 19764 2 1 69 VAL HG12 H 13.794 13.341 -10.077 1.00 . B B . 69 VAL HG12 1 1
7 19765 2 1 69 VAL HG13 H 13.005 14.290 -11.367 1.00 . B B . 69 VAL HG13 1 1
7 19766 2 1 69 VAL HG21 H 14.141 16.282 -7.781 1.00 . B B . 69 VAL HG21 1 1
7 19767 2 1 69 VAL HG22 H 14.264 14.521 -7.802 1.00 . B B . 69 VAL HG22 1 1
7 19768 2 1 69 VAL HG23 H 15.365 15.493 -8.806 1.00 . B B . 69 VAL HG23 1 1
7 19769 2 1 69 VAL N N 14.442 17.350 -10.535 1.00 . B B . 69 VAL N 1 1
7 19770 2 1 69 VAL O O 12.882 18.534 -8.697 1.00 . B B . 69 VAL O 1 1
7 19771 2 1 70 ASP C C 9.648 16.748 -7.447 1.00 . B B . 70 ASP C 1 1
7 19772 2 1 70 ASP CA C 10.172 17.899 -8.292 1.00 . B B . 70 ASP CA 1 1
7 19773 2 1 70 ASP CB C 9.013 18.558 -9.034 1.00 . B B . 70 ASP CB 1 1
7 19774 2 1 70 ASP CG C 7.944 17.556 -9.434 1.00 . B B . 70 ASP CG 1 1
7 19775 2 1 70 ASP H H 10.730 16.508 -9.774 1.00 . B B . 70 ASP H 1 1
7 19776 2 1 70 ASP HA H 10.682 18.631 -7.669 1.00 . B B . 70 ASP HA 1 1
7 19777 2 1 70 ASP HB2 H 8.562 19.300 -8.376 1.00 . B B . 70 ASP HB2 1 1
7 19778 2 1 70 ASP HB3 H 9.403 19.066 -9.917 1.00 . B B . 70 ASP HB3 1 1
7 19779 2 1 70 ASP N N 11.088 17.283 -9.227 1.00 . B B . 70 ASP N 1 1
7 19780 2 1 70 ASP O O 10.077 15.605 -7.618 1.00 . B B . 70 ASP O 1 1
7 19781 2 1 70 ASP OD1 O 8.279 16.548 -10.090 1.00 . B B . 70 ASP OD1 1 1
7 19782 2 1 70 ASP OD2 O 6.805 17.690 -8.936 1.00 . B B . 70 ASP OD2 1 1
7 19783 2 1 71 PHE C C 7.529 14.807 -6.571 1.00 . B B . 71 PHE C 1 1
7 19784 2 1 71 PHE CA C 8.057 16.002 -5.764 1.00 . B B . 71 PHE CA 1 1
7 19785 2 1 71 PHE CB C 6.898 16.636 -4.996 1.00 . B B . 71 PHE CB 1 1
7 19786 2 1 71 PHE CD1 C 6.592 15.316 -2.882 1.00 . B B . 71 PHE CD1 1 1
7 19787 2 1 71 PHE CD2 C 4.938 15.090 -4.631 1.00 . B B . 71 PHE CD2 1 1
7 19788 2 1 71 PHE CE1 C 5.861 14.425 -2.079 1.00 . B B . 71 PHE CE1 1 1
7 19789 2 1 71 PHE CE2 C 4.203 14.191 -3.832 1.00 . B B . 71 PHE CE2 1 1
7 19790 2 1 71 PHE CG C 6.133 15.663 -4.156 1.00 . B B . 71 PHE CG 1 1
7 19791 2 1 71 PHE CZ C 4.664 13.873 -2.543 1.00 . B B . 71 PHE CZ 1 1
7 19792 2 1 71 PHE H H 8.351 17.985 -6.510 1.00 . B B . 71 PHE H 1 1
7 19793 2 1 71 PHE HA H 8.790 15.626 -5.051 1.00 . B B . 71 PHE HA 1 1
7 19794 2 1 71 PHE HB2 H 7.290 17.423 -4.351 1.00 . B B . 71 PHE HB2 1 1
7 19795 2 1 71 PHE HB3 H 6.209 17.086 -5.710 1.00 . B B . 71 PHE HB3 1 1
7 19796 2 1 71 PHE HD1 H 7.511 15.742 -2.506 1.00 . B B . 71 PHE HD1 1 1
7 19797 2 1 71 PHE HD2 H 4.578 15.339 -5.613 1.00 . B B . 71 PHE HD2 1 1
7 19798 2 1 71 PHE HE1 H 6.216 14.177 -1.105 1.00 . B B . 71 PHE HE1 1 1
7 19799 2 1 71 PHE HE2 H 3.289 13.755 -4.206 1.00 . B B . 71 PHE HE2 1 1
7 19800 2 1 71 PHE HZ H 4.105 13.199 -1.915 1.00 . B B . 71 PHE HZ 1 1
7 19801 2 1 71 PHE N N 8.688 17.029 -6.583 1.00 . B B . 71 PHE N 1 1
7 19802 2 1 71 PHE O O 7.791 13.673 -6.205 1.00 . B B . 71 PHE O 1 1
7 19803 2 1 72 GLN C C 7.300 12.972 -8.911 1.00 . B B . 72 GLN C 1 1
7 19804 2 1 72 GLN CA C 6.225 13.941 -8.444 1.00 . B B . 72 GLN CA 1 1
7 19805 2 1 72 GLN CB C 5.488 14.469 -9.673 1.00 . B B . 72 GLN CB 1 1
7 19806 2 1 72 GLN CD C 3.876 13.851 -11.511 1.00 . B B . 72 GLN CD 1 1
7 19807 2 1 72 GLN CG C 4.758 13.361 -10.400 1.00 . B B . 72 GLN CG 1 1
7 19808 2 1 72 GLN H H 6.639 15.995 -7.965 1.00 . B B . 72 GLN H 1 1
7 19809 2 1 72 GLN HA H 5.499 13.389 -7.841 1.00 . B B . 72 GLN HA 1 1
7 19810 2 1 72 GLN HB2 H 4.767 15.216 -9.363 1.00 . B B . 72 GLN HB2 1 1
7 19811 2 1 72 GLN HB3 H 6.203 14.932 -10.353 1.00 . B B . 72 GLN HB3 1 1
7 19812 2 1 72 GLN HE21 H 2.898 12.121 -11.447 1.00 . B B . 72 GLN HE21 1 1
7 19813 2 1 72 GLN HE22 H 2.343 13.278 -12.644 1.00 . B B . 72 GLN HE22 1 1
7 19814 2 1 72 GLN HG2 H 5.489 12.668 -10.816 1.00 . B B . 72 GLN HG2 1 1
7 19815 2 1 72 GLN HG3 H 4.141 12.821 -9.682 1.00 . B B . 72 GLN HG3 1 1
7 19816 2 1 72 GLN N N 6.802 15.041 -7.657 1.00 . B B . 72 GLN N 1 1
7 19817 2 1 72 GLN NE2 N 2.966 13.017 -11.902 1.00 . B B . 72 GLN NE2 1 1
7 19818 2 1 72 GLN O O 7.144 11.763 -8.789 1.00 . B B . 72 GLN O 1 1
7 19819 2 1 72 GLN OE1 O 3.998 14.956 -12.005 1.00 . B B . 72 GLN OE1 1 1
7 19820 2 1 73 GLU C C 10.112 11.885 -8.965 1.00 . B B . 73 GLU C 1 1
7 19821 2 1 73 GLU CA C 9.422 12.660 -10.058 1.00 . B B . 73 GLU CA 1 1
7 19822 2 1 73 GLU CB C 10.492 13.516 -10.715 1.00 . B B . 73 GLU CB 1 1
7 19823 2 1 73 GLU CD C 10.823 12.846 -13.135 1.00 . B B . 73 GLU CD 1 1
7 19824 2 1 73 GLU CG C 10.303 13.908 -12.166 1.00 . B B . 73 GLU CG 1 1
7 19825 2 1 73 GLU H H 8.494 14.512 -9.460 1.00 . B B . 73 GLU H 1 1
7 19826 2 1 73 GLU HA H 8.986 11.969 -10.783 1.00 . B B . 73 GLU HA 1 1
7 19827 2 1 73 GLU HB2 H 10.592 14.427 -10.131 1.00 . B B . 73 GLU HB2 1 1
7 19828 2 1 73 GLU HB3 H 11.425 12.964 -10.647 1.00 . B B . 73 GLU HB3 1 1
7 19829 2 1 73 GLU HG2 H 9.269 14.094 -12.348 1.00 . B B . 73 GLU HG2 1 1
7 19830 2 1 73 GLU HG3 H 10.853 14.834 -12.345 1.00 . B B . 73 GLU HG3 1 1
7 19831 2 1 73 GLU N N 8.384 13.501 -9.453 1.00 . B B . 73 GLU N 1 1
7 19832 2 1 73 GLU O O 10.391 10.698 -9.081 1.00 . B B . 73 GLU O 1 1
7 19833 2 1 73 GLU OE1 O 10.093 11.868 -13.394 1.00 . B B . 73 GLU OE1 1 1
7 19834 2 1 73 GLU OE2 O 11.975 12.990 -13.634 1.00 . B B . 73 GLU OE2 1 1
7 19835 2 1 74 TYR C C 10.338 10.844 -6.178 1.00 . B B . 74 TYR C 1 1
7 19836 2 1 74 TYR CA C 11.130 12.004 -6.779 1.00 . B B . 74 TYR CA 1 1
7 19837 2 1 74 TYR CB C 11.394 13.102 -5.756 1.00 . B B . 74 TYR CB 1 1
7 19838 2 1 74 TYR CD1 C 12.337 11.984 -3.690 1.00 . B B . 74 TYR CD1 1 1
7 19839 2 1 74 TYR CD2 C 10.124 12.949 -3.593 1.00 . B B . 74 TYR CD2 1 1
7 19840 2 1 74 TYR CE1 C 12.245 11.607 -2.341 1.00 . B B . 74 TYR CE1 1 1
7 19841 2 1 74 TYR CE2 C 10.016 12.545 -2.228 1.00 . B B . 74 TYR CE2 1 1
7 19842 2 1 74 TYR CG C 11.282 12.667 -4.326 1.00 . B B . 74 TYR CG 1 1
7 19843 2 1 74 TYR CZ C 11.091 11.889 -1.624 1.00 . B B . 74 TYR CZ 1 1
7 19844 2 1 74 TYR H H 10.143 13.568 -7.837 1.00 . B B . 74 TYR H 1 1
7 19845 2 1 74 TYR HA H 12.084 11.616 -7.134 1.00 . B B . 74 TYR HA 1 1
7 19846 2 1 74 TYR HB2 H 12.386 13.508 -5.931 1.00 . B B . 74 TYR HB2 1 1
7 19847 2 1 74 TYR HB3 H 10.672 13.897 -5.915 1.00 . B B . 74 TYR HB3 1 1
7 19848 2 1 74 TYR HD1 H 13.227 11.747 -4.241 1.00 . B B . 74 TYR HD1 1 1
7 19849 2 1 74 TYR HD2 H 9.306 13.479 -4.085 1.00 . B B . 74 TYR HD2 1 1
7 19850 2 1 74 TYR HE1 H 13.065 11.091 -1.866 1.00 . B B . 74 TYR HE1 1 1
7 19851 2 1 74 TYR HE2 H 9.121 12.741 -1.656 1.00 . B B . 74 TYR HE2 1 1
7 19852 2 1 74 TYR HH H 11.822 11.099 -0.004 1.00 . B B . 74 TYR HH 1 1
7 19853 2 1 74 TYR N N 10.410 12.585 -7.889 1.00 . B B . 74 TYR N 1 1
7 19854 2 1 74 TYR O O 10.910 9.808 -5.853 1.00 . B B . 74 TYR O 1 1
7 19855 2 1 74 TYR OH O 11.017 11.507 -0.323 1.00 . B B . 74 TYR OH 1 1
7 19856 2 1 75 VAL C C 8.111 8.737 -6.469 1.00 . B B . 75 VAL C 1 1
7 19857 2 1 75 VAL CA C 8.189 9.928 -5.518 1.00 . B B . 75 VAL CA 1 1
7 19858 2 1 75 VAL CB C 6.762 10.443 -5.195 1.00 . B B . 75 VAL CB 1 1
7 19859 2 1 75 VAL CG1 C 5.870 9.305 -4.741 1.00 . B B . 75 VAL CG1 1 1
7 19860 2 1 75 VAL CG2 C 6.811 11.491 -4.092 1.00 . B B . 75 VAL CG2 1 1
7 19861 2 1 75 VAL H H 8.578 11.841 -6.407 1.00 . B B . 75 VAL H 1 1
7 19862 2 1 75 VAL HA H 8.645 9.588 -4.590 1.00 . B B . 75 VAL HA 1 1
7 19863 2 1 75 VAL HB H 6.335 10.891 -6.092 1.00 . B B . 75 VAL HB 1 1
7 19864 2 1 75 VAL HG11 H 5.668 8.653 -5.591 1.00 . B B . 75 VAL HG11 1 1
7 19865 2 1 75 VAL HG12 H 6.363 8.733 -3.952 1.00 . B B . 75 VAL HG12 1 1
7 19866 2 1 75 VAL HG13 H 4.928 9.696 -4.368 1.00 . B B . 75 VAL HG13 1 1
7 19867 2 1 75 VAL HG21 H 7.184 11.047 -3.170 1.00 . B B . 75 VAL HG21 1 1
7 19868 2 1 75 VAL HG22 H 7.462 12.305 -4.383 1.00 . B B . 75 VAL HG22 1 1
7 19869 2 1 75 VAL HG23 H 5.814 11.887 -3.932 1.00 . B B . 75 VAL HG23 1 1
7 19870 2 1 75 VAL N N 9.024 10.984 -6.088 1.00 . B B . 75 VAL N 1 1
7 19871 2 1 75 VAL O O 8.138 7.590 -6.028 1.00 . B B . 75 VAL O 1 1
7 19872 2 1 76 VAL C C 9.317 7.044 -8.573 1.00 . B B . 76 VAL C 1 1
7 19873 2 1 76 VAL CA C 8.066 7.906 -8.761 1.00 . B B . 76 VAL CA 1 1
7 19874 2 1 76 VAL CB C 8.053 8.478 -10.218 1.00 . B B . 76 VAL CB 1 1
7 19875 2 1 76 VAL CG1 C 8.270 7.367 -11.263 1.00 . B B . 76 VAL CG1 1 1
7 19876 2 1 76 VAL CG2 C 6.720 9.204 -10.514 1.00 . B B . 76 VAL CG2 1 1
7 19877 2 1 76 VAL H H 8.064 9.955 -8.099 1.00 . B B . 76 VAL H 1 1
7 19878 2 1 76 VAL HA H 7.185 7.282 -8.609 1.00 . B B . 76 VAL HA 1 1
7 19879 2 1 76 VAL HB H 8.865 9.195 -10.305 1.00 . B B . 76 VAL HB 1 1
7 19880 2 1 76 VAL HG11 H 9.278 6.964 -11.167 1.00 . B B . 76 VAL HG11 1 1
7 19881 2 1 76 VAL HG12 H 7.544 6.568 -11.114 1.00 . B B . 76 VAL HG12 1 1
7 19882 2 1 76 VAL HG13 H 8.153 7.782 -12.266 1.00 . B B . 76 VAL HG13 1 1
7 19883 2 1 76 VAL HG21 H 6.903 10.007 -11.230 1.00 . B B . 76 VAL HG21 1 1
7 19884 2 1 76 VAL HG22 H 5.999 8.514 -10.936 1.00 . B B . 76 VAL HG22 1 1
7 19885 2 1 76 VAL HG23 H 6.309 9.630 -9.600 1.00 . B B . 76 VAL HG23 1 1
7 19886 2 1 76 VAL N N 8.073 8.990 -7.769 1.00 . B B . 76 VAL N 1 1
7 19887 2 1 76 VAL O O 9.244 5.812 -8.549 1.00 . B B . 76 VAL O 1 1
7 19888 2 1 77 LEU C C 11.792 6.248 -6.901 1.00 . B B . 77 LEU C 1 1
7 19889 2 1 77 LEU CA C 11.728 6.978 -8.244 1.00 . B B . 77 LEU CA 1 1
7 19890 2 1 77 LEU CB C 12.890 7.969 -8.368 1.00 . B B . 77 LEU CB 1 1
7 19891 2 1 77 LEU CD1 C 13.910 9.879 -9.604 1.00 . B B . 77 LEU CD1 1 1
7 19892 2 1 77 LEU CD2 C 13.350 7.805 -10.870 1.00 . B B . 77 LEU CD2 1 1
7 19893 2 1 77 LEU CG C 12.949 8.714 -9.716 1.00 . B B . 77 LEU CG 1 1
7 19894 2 1 77 LEU H H 10.468 8.710 -8.424 1.00 . B B . 77 LEU H 1 1
7 19895 2 1 77 LEU HA H 11.813 6.237 -9.037 1.00 . B B . 77 LEU HA 1 1
7 19896 2 1 77 LEU HB2 H 12.793 8.707 -7.572 1.00 . B B . 77 LEU HB2 1 1
7 19897 2 1 77 LEU HB3 H 13.826 7.430 -8.223 1.00 . B B . 77 LEU HB3 1 1
7 19898 2 1 77 LEU HD11 H 14.911 9.518 -9.369 1.00 . B B . 77 LEU HD11 1 1
7 19899 2 1 77 LEU HD12 H 13.566 10.550 -8.812 1.00 . B B . 77 LEU HD12 1 1
7 19900 2 1 77 LEU HD13 H 13.927 10.427 -10.547 1.00 . B B . 77 LEU HD13 1 1
7 19901 2 1 77 LEU HD21 H 12.617 7.008 -10.979 1.00 . B B . 77 LEU HD21 1 1
7 19902 2 1 77 LEU HD22 H 14.333 7.380 -10.685 1.00 . B B . 77 LEU HD22 1 1
7 19903 2 1 77 LEU HD23 H 13.373 8.386 -11.793 1.00 . B B . 77 LEU HD23 1 1
7 19904 2 1 77 LEU HG H 11.968 9.111 -9.938 1.00 . B B . 77 LEU HG 1 1
7 19905 2 1 77 LEU N N 10.460 7.689 -8.406 1.00 . B B . 77 LEU N 1 1
7 19906 2 1 77 LEU O O 12.290 5.125 -6.818 1.00 . B B . 77 LEU O 1 1
7 19907 2 1 78 VAL C C 10.288 4.980 -4.609 1.00 . B B . 78 VAL C 1 1
7 19908 2 1 78 VAL CA C 11.168 6.234 -4.539 1.00 . B B . 78 VAL CA 1 1
7 19909 2 1 78 VAL CB C 10.601 7.256 -3.497 1.00 . B B . 78 VAL CB 1 1
7 19910 2 1 78 VAL CG1 C 10.081 6.578 -2.243 1.00 . B B . 78 VAL CG1 1 1
7 19911 2 1 78 VAL CG2 C 11.677 8.268 -3.104 1.00 . B B . 78 VAL CG2 1 1
7 19912 2 1 78 VAL H H 10.852 7.794 -5.978 1.00 . B B . 78 VAL H 1 1
7 19913 2 1 78 VAL HA H 12.168 5.932 -4.227 1.00 . B B . 78 VAL HA 1 1
7 19914 2 1 78 VAL HB H 9.772 7.790 -3.956 1.00 . B B . 78 VAL HB 1 1
7 19915 2 1 78 VAL HG11 H 9.705 7.341 -1.554 1.00 . B B . 78 VAL HG11 1 1
7 19916 2 1 78 VAL HG12 H 9.262 5.913 -2.498 1.00 . B B . 78 VAL HG12 1 1
7 19917 2 1 78 VAL HG13 H 10.878 6.014 -1.763 1.00 . B B . 78 VAL HG13 1 1
7 19918 2 1 78 VAL HG21 H 11.238 9.029 -2.461 1.00 . B B . 78 VAL HG21 1 1
7 19919 2 1 78 VAL HG22 H 12.483 7.767 -2.574 1.00 . B B . 78 VAL HG22 1 1
7 19920 2 1 78 VAL HG23 H 12.078 8.747 -3.994 1.00 . B B . 78 VAL HG23 1 1
7 19921 2 1 78 VAL N N 11.245 6.860 -5.863 1.00 . B B . 78 VAL N 1 1
7 19922 2 1 78 VAL O O 10.644 3.927 -4.070 1.00 . B B . 78 VAL O 1 1
7 19923 2 1 79 ALA C C 8.909 2.822 -6.254 1.00 . B B . 79 ALA C 1 1
7 19924 2 1 79 ALA CA C 8.254 3.936 -5.444 1.00 . B B . 79 ALA CA 1 1
7 19925 2 1 79 ALA CB C 6.964 4.389 -6.112 1.00 . B B . 79 ALA CB 1 1
7 19926 2 1 79 ALA H H 8.904 5.950 -5.743 1.00 . B B . 79 ALA H 1 1
7 19927 2 1 79 ALA HA H 8.022 3.550 -4.450 1.00 . B B . 79 ALA HA 1 1
7 19928 2 1 79 ALA HB1 H 7.161 4.678 -7.145 1.00 . B B . 79 ALA HB1 1 1
7 19929 2 1 79 ALA HB2 H 6.235 3.576 -6.095 1.00 . B B . 79 ALA HB2 1 1
7 19930 2 1 79 ALA HB3 H 6.562 5.245 -5.573 1.00 . B B . 79 ALA HB3 1 1
7 19931 2 1 79 ALA N N 9.162 5.069 -5.304 1.00 . B B . 79 ALA N 1 1
7 19932 2 1 79 ALA O O 8.749 1.646 -5.941 1.00 . B B . 79 ALA O 1 1
7 19933 2 1 80 ALA C C 11.412 1.466 -7.282 1.00 . B B . 80 ALA C 1 1
7 19934 2 1 80 ALA CA C 10.369 2.232 -8.109 1.00 . B B . 80 ALA CA 1 1
7 19935 2 1 80 ALA CB C 11.025 2.946 -9.282 1.00 . B B . 80 ALA CB 1 1
7 19936 2 1 80 ALA H H 9.757 4.189 -7.496 1.00 . B B . 80 ALA H 1 1
7 19937 2 1 80 ALA HA H 9.645 1.521 -8.500 1.00 . B B . 80 ALA HA 1 1
7 19938 2 1 80 ALA HB1 H 10.266 3.508 -9.827 1.00 . B B . 80 ALA HB1 1 1
7 19939 2 1 80 ALA HB2 H 11.791 3.631 -8.918 1.00 . B B . 80 ALA HB2 1 1
7 19940 2 1 80 ALA HB3 H 11.479 2.211 -9.947 1.00 . B B . 80 ALA HB3 1 1
7 19941 2 1 80 ALA N N 9.667 3.199 -7.272 1.00 . B B . 80 ALA N 1 1
7 19942 2 1 80 ALA O O 11.566 0.254 -7.413 1.00 . B B . 80 ALA O 1 1
7 19943 2 1 81 LEU C C 12.383 0.625 -4.525 1.00 . B B . 81 LEU C 1 1
7 19944 2 1 81 LEU CA C 13.090 1.531 -5.538 1.00 . B B . 81 LEU CA 1 1
7 19945 2 1 81 LEU CB C 13.928 2.604 -4.837 1.00 . B B . 81 LEU CB 1 1
7 19946 2 1 81 LEU CD1 C 16.317 3.243 -4.511 1.00 . B B . 81 LEU CD1 1 1
7 19947 2 1 81 LEU CD2 C 15.290 1.593 -2.943 1.00 . B B . 81 LEU CD2 1 1
7 19948 2 1 81 LEU CG C 15.308 2.115 -4.377 1.00 . B B . 81 LEU CG 1 1
7 19949 2 1 81 LEU H H 11.956 3.173 -6.324 1.00 . B B . 81 LEU H 1 1
7 19950 2 1 81 LEU HA H 13.749 0.921 -6.155 1.00 . B B . 81 LEU HA 1 1
7 19951 2 1 81 LEU HB2 H 14.082 3.420 -5.544 1.00 . B B . 81 LEU HB2 1 1
7 19952 2 1 81 LEU HB3 H 13.378 2.997 -3.982 1.00 . B B . 81 LEU HB3 1 1
7 19953 2 1 81 LEU HD11 H 16.392 3.534 -5.561 1.00 . B B . 81 LEU HD11 1 1
7 19954 2 1 81 LEU HD12 H 17.289 2.899 -4.173 1.00 . B B . 81 LEU HD12 1 1
7 19955 2 1 81 LEU HD13 H 16.004 4.098 -3.913 1.00 . B B . 81 LEU HD13 1 1
7 19956 2 1 81 LEU HD21 H 16.292 1.270 -2.662 1.00 . B B . 81 LEU HD21 1 1
7 19957 2 1 81 LEU HD22 H 14.611 0.745 -2.874 1.00 . B B . 81 LEU HD22 1 1
7 19958 2 1 81 LEU HD23 H 14.960 2.381 -2.264 1.00 . B B . 81 LEU HD23 1 1
7 19959 2 1 81 LEU HG H 15.618 1.306 -5.033 1.00 . B B . 81 LEU HG 1 1
7 19960 2 1 81 LEU N N 12.102 2.169 -6.401 1.00 . B B . 81 LEU N 1 1
7 19961 2 1 81 LEU O O 12.862 -0.452 -4.178 1.00 . B B . 81 LEU O 1 1
7 19962 2 1 82 THR C C 9.959 -1.068 -3.795 1.00 . B B . 82 THR C 1 1
7 19963 2 1 82 THR CA C 10.413 0.253 -3.153 1.00 . B B . 82 THR CA 1 1
7 19964 2 1 82 THR CB C 9.183 1.048 -2.657 1.00 . B B . 82 THR CB 1 1
7 19965 2 1 82 THR CG2 C 8.431 0.295 -1.569 1.00 . B B . 82 THR CG2 1 1
7 19966 2 1 82 THR H H 10.844 1.941 -4.399 1.00 . B B . 82 THR H 1 1
7 19967 2 1 82 THR HA H 11.034 0.014 -2.291 1.00 . B B . 82 THR HA 1 1
7 19968 2 1 82 THR HB H 8.517 1.240 -3.496 1.00 . B B . 82 THR HB 1 1
7 19969 2 1 82 THR HG1 H 9.992 2.840 -2.812 1.00 . B B . 82 THR HG1 1 1
7 19970 2 1 82 THR HG21 H 9.121 -0.005 -0.781 1.00 . B B . 82 THR HG21 1 1
7 19971 2 1 82 THR HG22 H 7.953 -0.589 -1.993 1.00 . B B . 82 THR HG22 1 1
7 19972 2 1 82 THR HG23 H 7.666 0.944 -1.146 1.00 . B B . 82 THR HG23 1 1
7 19973 2 1 82 THR N N 11.207 1.046 -4.087 1.00 . B B . 82 THR N 1 1
7 19974 2 1 82 THR O O 10.064 -2.128 -3.167 1.00 . B B . 82 THR O 1 1
7 19975 2 1 82 THR OG1 O 9.613 2.296 -2.103 1.00 . B B . 82 THR OG1 1 1
7 19976 2 1 83 VAL C C 10.244 -3.181 -6.066 1.00 . B B . 83 VAL C 1 1
7 19977 2 1 83 VAL CA C 9.085 -2.268 -5.708 1.00 . B B . 83 VAL CA 1 1
7 19978 2 1 83 VAL CB C 8.154 -2.043 -6.908 1.00 . B B . 83 VAL CB 1 1
7 19979 2 1 83 VAL CG1 C 6.849 -1.428 -6.428 1.00 . B B . 83 VAL CG1 1 1
7 19980 2 1 83 VAL CG2 C 8.791 -1.201 -7.993 1.00 . B B . 83 VAL CG2 1 1
7 19981 2 1 83 VAL H H 9.403 -0.175 -5.556 1.00 . B B . 83 VAL H 1 1
7 19982 2 1 83 VAL HA H 8.498 -2.815 -4.983 1.00 . B B . 83 VAL HA 1 1
7 19983 2 1 83 VAL HB H 7.932 -3.002 -7.323 1.00 . B B . 83 VAL HB 1 1
7 19984 2 1 83 VAL HG11 H 6.092 -1.564 -7.199 1.00 . B B . 83 VAL HG11 1 1
7 19985 2 1 83 VAL HG12 H 6.512 -1.931 -5.522 1.00 . B B . 83 VAL HG12 1 1
7 19986 2 1 83 VAL HG13 H 6.986 -0.366 -6.233 1.00 . B B . 83 VAL HG13 1 1
7 19987 2 1 83 VAL HG21 H 8.929 -0.188 -7.640 1.00 . B B . 83 VAL HG21 1 1
7 19988 2 1 83 VAL HG22 H 9.753 -1.625 -8.280 1.00 . B B . 83 VAL HG22 1 1
7 19989 2 1 83 VAL HG23 H 8.139 -1.187 -8.868 1.00 . B B . 83 VAL HG23 1 1
7 19990 2 1 83 VAL N N 9.498 -1.042 -5.041 1.00 . B B . 83 VAL N 1 1
7 19991 2 1 83 VAL O O 10.051 -4.381 -6.170 1.00 . B B . 83 VAL O 1 1
7 19992 2 1 84 ALA C C 12.685 -4.505 -5.149 1.00 . B B . 84 ALA C 1 1
7 19993 2 1 84 ALA CA C 12.628 -3.523 -6.337 1.00 . B B . 84 ALA CA 1 1
7 19994 2 1 84 ALA CB C 13.923 -2.695 -6.423 1.00 . B B . 84 ALA CB 1 1
7 19995 2 1 84 ALA H H 11.599 -1.651 -6.094 1.00 . B B . 84 ALA H 1 1
7 19996 2 1 84 ALA HA H 12.515 -4.098 -7.257 1.00 . B B . 84 ALA HA 1 1
7 19997 2 1 84 ALA HB1 H 14.085 -2.158 -5.493 1.00 . B B . 84 ALA HB1 1 1
7 19998 2 1 84 ALA HB2 H 14.770 -3.368 -6.602 1.00 . B B . 84 ALA HB2 1 1
7 19999 2 1 84 ALA HB3 H 13.850 -1.986 -7.249 1.00 . B B . 84 ALA HB3 1 1
7 20000 2 1 84 ALA N N 11.459 -2.653 -6.173 1.00 . B B . 84 ALA N 1 1
7 20001 2 1 84 ALA O O 13.212 -5.600 -5.238 1.00 . B B . 84 ALA O 1 1
7 20002 2 1 85 . C C 10.661 -5.847 -2.929 1.00 . B B . 85 SNC C 1 1
7 20003 2 1 85 . CA C 11.955 -5.028 -2.871 1.00 . B B . 85 SNC CA 1 1
7 20004 2 1 85 . CB C 12.155 -4.250 -1.568 1.00 . B B . 85 SNC CB 1 1
7 20005 2 1 85 . H H 11.674 -3.204 -3.967 1.00 . B B . 85 SNC H 1 1
7 20006 2 1 85 . HA H 12.753 -5.765 -2.928 1.00 . B B . 85 SNC HA 1 1
7 20007 2 1 85 . HB2 H 11.348 -3.525 -1.436 1.00 . B B . 85 SNC HB2 1 1
7 20008 2 1 85 . HB3 H 12.167 -4.944 -0.722 1.00 . B B . 85 SNC HB3 1 1
7 20009 2 1 85 . N N 12.092 -4.127 -4.013 1.00 . B B . 85 SNC N 1 1
7 20010 2 1 85 . ND N 13.931 -2.668 -0.018 1.00 . B B . 85 SNC ND 1 1
7 20011 2 1 85 . O O 10.622 -7.014 -2.610 1.00 . B B . 85 SNC O 1 1
7 20012 2 1 85 . OE O 13.846 -3.695 0.960 1.00 . B B . 85 SNC OE 1 1
7 20013 2 1 85 . SG S 13.759 -3.370 -1.679 1.00 . B B . 85 SNC SG 1 1
7 20014 2 1 86 ASN C C 8.250 -7.056 -4.532 1.00 . B B . 86 ASN C 1 1
7 20015 2 1 86 ASN CA C 8.254 -5.905 -3.522 1.00 . B B . 86 ASN CA 1 1
7 20016 2 1 86 ASN CB C 7.161 -4.902 -3.924 1.00 . B B . 86 ASN CB 1 1
7 20017 2 1 86 ASN CG C 5.764 -5.497 -3.852 1.00 . B B . 86 ASN CG 1 1
7 20018 2 1 86 ASN H H 9.642 -4.260 -3.686 1.00 . B B . 86 ASN H 1 1
7 20019 2 1 86 ASN HA H 8.002 -6.319 -2.553 1.00 . B B . 86 ASN HA 1 1
7 20020 2 1 86 ASN HB2 H 7.212 -4.039 -3.263 1.00 . B B . 86 ASN HB2 1 1
7 20021 2 1 86 ASN HB3 H 7.338 -4.576 -4.947 1.00 . B B . 86 ASN HB3 1 1
7 20022 2 1 86 ASN HD21 H 5.436 -4.588 -2.092 1.00 . B B . 86 ASN HD21 1 1
7 20023 2 1 86 ASN HD22 H 4.117 -5.545 -2.723 1.00 . B B . 86 ASN HD22 1 1
7 20024 2 1 86 ASN N N 9.561 -5.227 -3.402 1.00 . B B . 86 ASN N 1 1
7 20025 2 1 86 ASN ND2 N 5.053 -5.185 -2.802 1.00 . B B . 86 ASN ND2 1 1
7 20026 2 1 86 ASN O O 7.549 -8.037 -4.334 1.00 . B B . 86 ASN O 1 1
7 20027 2 1 86 ASN OD1 O 5.327 -6.204 -4.744 1.00 . B B . 86 ASN OD1 1 1
7 20028 2 1 87 ASN C C 9.442 -9.358 -6.069 1.00 . B B . 87 ASN C 1 1
7 20029 2 1 87 ASN CA C 9.106 -7.981 -6.639 1.00 . B B . 87 ASN CA 1 1
7 20030 2 1 87 ASN CB C 10.167 -7.609 -7.690 1.00 . B B . 87 ASN CB 1 1
7 20031 2 1 87 ASN CG C 9.748 -6.445 -8.561 1.00 . B B . 87 ASN CG 1 1
7 20032 2 1 87 ASN H H 9.613 -6.113 -5.709 1.00 . B B . 87 ASN H 1 1
7 20033 2 1 87 ASN HA H 8.130 -8.045 -7.125 1.00 . B B . 87 ASN HA 1 1
7 20034 2 1 87 ASN HB2 H 11.100 -7.356 -7.188 1.00 . B B . 87 ASN HB2 1 1
7 20035 2 1 87 ASN HB3 H 10.342 -8.472 -8.333 1.00 . B B . 87 ASN HB3 1 1
7 20036 2 1 87 ASN HD21 H 11.607 -6.323 -9.356 1.00 . B B . 87 ASN HD21 1 1
7 20037 2 1 87 ASN HD22 H 10.428 -5.166 -9.937 1.00 . B B . 87 ASN HD22 1 1
7 20038 2 1 87 ASN N N 9.049 -6.953 -5.586 1.00 . B B . 87 ASN N 1 1
7 20039 2 1 87 ASN ND2 N 10.665 -5.938 -9.341 1.00 . B B . 87 ASN ND2 1 1
7 20040 2 1 87 ASN O O 9.063 -10.383 -6.617 1.00 . B B . 87 ASN O 1 1
7 20041 2 1 87 ASN OD1 O 8.605 -6.021 -8.539 1.00 . B B . 87 ASN OD1 1 1
7 20042 2 1 88 PHE C C 9.522 -11.179 -3.365 1.00 . B B . 88 PHE C 1 1
7 20043 2 1 88 PHE CA C 10.575 -10.601 -4.310 1.00 . B B . 88 PHE CA 1 1
7 20044 2 1 88 PHE CB C 11.909 -10.391 -3.601 1.00 . B B . 88 PHE CB 1 1
7 20045 2 1 88 PHE CD1 C 13.188 -9.746 -5.717 1.00 . B B . 88 PHE CD1 1 1
7 20046 2 1 88 PHE CD2 C 14.161 -11.373 -4.203 1.00 . B B . 88 PHE CD2 1 1
7 20047 2 1 88 PHE CE1 C 14.303 -9.869 -6.576 1.00 . B B . 88 PHE CE1 1 1
7 20048 2 1 88 PHE CE2 C 15.289 -11.493 -5.051 1.00 . B B . 88 PHE CE2 1 1
7 20049 2 1 88 PHE CG C 13.104 -10.504 -4.522 1.00 . B B . 88 PHE CG 1 1
7 20050 2 1 88 PHE CZ C 15.355 -10.743 -6.244 1.00 . B B . 88 PHE CZ 1 1
7 20051 2 1 88 PHE H H 10.423 -8.491 -4.530 1.00 . B B . 88 PHE H 1 1
7 20052 2 1 88 PHE HA H 10.741 -11.348 -5.090 1.00 . B B . 88 PHE HA 1 1
7 20053 2 1 88 PHE HB2 H 11.906 -9.408 -3.130 1.00 . B B . 88 PHE HB2 1 1
7 20054 2 1 88 PHE HB3 H 12.010 -11.145 -2.820 1.00 . B B . 88 PHE HB3 1 1
7 20055 2 1 88 PHE HD1 H 12.398 -9.065 -5.983 1.00 . B B . 88 PHE HD1 1 1
7 20056 2 1 88 PHE HD2 H 14.122 -11.950 -3.294 1.00 . B B . 88 PHE HD2 1 1
7 20057 2 1 88 PHE HE1 H 14.350 -9.291 -7.488 1.00 . B B . 88 PHE HE1 1 1
7 20058 2 1 88 PHE HE2 H 16.097 -12.158 -4.787 1.00 . B B . 88 PHE HE2 1 1
7 20059 2 1 88 PHE HZ H 16.212 -10.831 -6.894 1.00 . B B . 88 PHE HZ 1 1
7 20060 2 1 88 PHE N N 10.150 -9.366 -4.953 1.00 . B B . 88 PHE N 1 1
7 20061 2 1 88 PHE O O 9.637 -12.323 -2.961 1.00 . B B . 88 PHE O 1 1
7 20062 2 1 89 PHE C C 6.491 -11.851 -2.733 1.00 . B B . 89 PHE C 1 1
7 20063 2 1 89 PHE CA C 7.452 -10.851 -2.068 1.00 . B B . 89 PHE CA 1 1
7 20064 2 1 89 PHE CB C 6.618 -9.659 -1.569 1.00 . B B . 89 PHE CB 1 1
7 20065 2 1 89 PHE CD1 C 8.721 -8.806 -0.349 1.00 . B B . 89 PHE CD1 1 1
7 20066 2 1 89 PHE CD2 C 6.792 -7.348 -0.578 1.00 . B B . 89 PHE CD2 1 1
7 20067 2 1 89 PHE CE1 C 9.414 -7.783 0.344 1.00 . B B . 89 PHE CE1 1 1
7 20068 2 1 89 PHE CE2 C 7.476 -6.322 0.121 1.00 . B B . 89 PHE CE2 1 1
7 20069 2 1 89 PHE CG C 7.404 -8.591 -0.827 1.00 . B B . 89 PHE CG 1 1
7 20070 2 1 89 PHE CZ C 8.790 -6.539 0.576 1.00 . B B . 89 PHE CZ 1 1
7 20071 2 1 89 PHE H H 8.417 -9.462 -3.386 1.00 . B B . 89 PHE H 1 1
7 20072 2 1 89 PHE HA H 7.915 -11.341 -1.214 1.00 . B B . 89 PHE HA 1 1
7 20073 2 1 89 PHE HB2 H 6.126 -9.197 -2.430 1.00 . B B . 89 PHE HB2 1 1
7 20074 2 1 89 PHE HB3 H 5.850 -10.037 -0.897 1.00 . B B . 89 PHE HB3 1 1
7 20075 2 1 89 PHE HD1 H 9.214 -9.752 -0.508 1.00 . B B . 89 PHE HD1 1 1
7 20076 2 1 89 PHE HD2 H 5.782 -7.173 -0.926 1.00 . B B . 89 PHE HD2 1 1
7 20077 2 1 89 PHE HE1 H 10.421 -7.955 0.695 1.00 . B B . 89 PHE HE1 1 1
7 20078 2 1 89 PHE HE2 H 6.989 -5.376 0.304 1.00 . B B . 89 PHE HE2 1 1
7 20079 2 1 89 PHE HZ H 9.315 -5.760 1.110 1.00 . B B . 89 PHE HZ 1 1
7 20080 2 1 89 PHE N N 8.506 -10.398 -2.999 1.00 . B B . 89 PHE N 1 1
7 20081 2 1 89 PHE O O 5.443 -12.196 -2.184 1.00 . B B . 89 PHE O 1 1
7 20082 2 1 90 TRP C C 6.646 -14.614 -4.563 1.00 . B B . 90 TRP C 1 1
7 20083 2 1 90 TRP CA C 6.053 -13.223 -4.710 1.00 . B B . 90 TRP CA 1 1
7 20084 2 1 90 TRP CB C 6.053 -12.746 -6.156 1.00 . B B . 90 TRP CB 1 1
7 20085 2 1 90 TRP CD1 C 5.941 -10.185 -6.064 1.00 . B B . 90 TRP CD1 1 1
7 20086 2 1 90 TRP CD2 C 3.997 -11.161 -6.506 1.00 . B B . 90 TRP CD2 1 1
7 20087 2 1 90 TRP CE2 C 3.808 -9.747 -6.462 1.00 . B B . 90 TRP CE2 1 1
7 20088 2 1 90 TRP CE3 C 2.888 -11.988 -6.761 1.00 . B B . 90 TRP CE3 1 1
7 20089 2 1 90 TRP CG C 5.383 -11.411 -6.248 1.00 . B B . 90 TRP CG 1 1
7 20090 2 1 90 TRP CH2 C 1.476 -9.980 -6.932 1.00 . B B . 90 TRP CH2 1 1
7 20091 2 1 90 TRP CZ2 C 2.554 -9.151 -6.678 1.00 . B B . 90 TRP CZ2 1 1
7 20092 2 1 90 TRP CZ3 C 1.632 -11.400 -6.967 1.00 . B B . 90 TRP CZ3 1 1
7 20093 2 1 90 TRP H H 7.721 -11.973 -4.323 1.00 . B B . 90 TRP H 1 1
7 20094 2 1 90 TRP HA H 5.030 -13.242 -4.337 1.00 . B B . 90 TRP HA 1 1
7 20095 2 1 90 TRP HB2 H 7.079 -12.659 -6.508 1.00 . B B . 90 TRP HB2 1 1
7 20096 2 1 90 TRP HB3 H 5.518 -13.463 -6.777 1.00 . B B . 90 TRP HB3 1 1
7 20097 2 1 90 TRP HD1 H 6.985 -10.023 -5.836 1.00 . B B . 90 TRP HD1 1 1
7 20098 2 1 90 TRP HE1 H 5.234 -8.201 -6.046 1.00 . B B . 90 TRP HE1 1 1
7 20099 2 1 90 TRP HE3 H 3.004 -13.062 -6.797 1.00 . B B . 90 TRP HE3 1 1
7 20100 2 1 90 TRP HH2 H 0.502 -9.553 -7.093 1.00 . B B . 90 TRP HH2 1 1
7 20101 2 1 90 TRP HZ2 H 2.434 -8.078 -6.643 1.00 . B B . 90 TRP HZ2 1 1
7 20102 2 1 90 TRP HZ3 H 0.779 -12.030 -7.153 1.00 . B B . 90 TRP HZ3 1 1
7 20103 2 1 90 TRP N N 6.850 -12.289 -3.927 1.00 . B B . 90 TRP N 1 1
7 20104 2 1 90 TRP NE1 N 5.022 -9.189 -6.177 1.00 . B B . 90 TRP NE1 1 1
7 20105 2 1 90 TRP O O 6.273 -15.550 -5.260 1.00 . B B . 90 TRP O 1 1
7 20106 2 1 91 GLU C C 8.711 -15.627 -1.850 1.00 . B B . 91 GLU C 1 1
7 20107 2 1 91 GLU CA C 8.224 -15.945 -3.254 1.00 . B B . 91 GLU CA 1 1
7 20108 2 1 91 GLU CB C 9.438 -16.183 -4.156 1.00 . B B . 91 GLU CB 1 1
7 20109 2 1 91 GLU CD C 9.296 -18.687 -3.804 1.00 . B B . 91 GLU CD 1 1
7 20110 2 1 91 GLU CG C 9.493 -17.551 -4.800 1.00 . B B . 91 GLU CG 1 1
7 20111 2 1 91 GLU H H 7.821 -13.914 -3.063 1.00 . B B . 91 GLU H 1 1
7 20112 2 1 91 GLU HA H 7.533 -16.787 -3.267 1.00 . B B . 91 GLU HA 1 1
7 20113 2 1 91 GLU HB2 H 9.443 -15.431 -4.944 1.00 . B B . 91 GLU HB2 1 1
7 20114 2 1 91 GLU HB3 H 10.337 -16.050 -3.562 1.00 . B B . 91 GLU HB3 1 1
7 20115 2 1 91 GLU HG2 H 8.718 -17.609 -5.560 1.00 . B B . 91 GLU HG2 1 1
7 20116 2 1 91 GLU HG3 H 10.467 -17.658 -5.275 1.00 . B B . 91 GLU HG3 1 1
7 20117 2 1 91 GLU N N 7.560 -14.720 -3.614 1.00 . B B . 91 GLU N 1 1
7 20118 2 1 91 GLU O O 8.598 -14.483 -1.405 1.00 . B B . 91 GLU O 1 1
7 20119 2 1 91 GLU OE1 O 10.031 -18.735 -2.793 1.00 . B B . 91 GLU OE1 1 1
7 20120 2 1 91 GLU OE2 O 8.378 -19.506 -4.005 1.00 . B B . 91 GLU OE2 1 1
7 20121 2 1 92 ASN C C 11.587 -16.108 -0.519 1.00 . B B . 92 ASN C 1 1
7 20122 2 1 92 ASN CA C 10.149 -16.241 -0.021 1.00 . B B . 92 ASN CA 1 1
7 20123 2 1 92 ASN CB C 10.035 -17.313 1.071 1.00 . B B . 92 ASN CB 1 1
7 20124 2 1 92 ASN CG C 8.683 -17.316 1.753 1.00 . B B . 92 ASN CG 1 1
7 20125 2 1 92 ASN H H 9.417 -17.507 -1.590 1.00 . B B . 92 ASN H 1 1
7 20126 2 1 92 ASN HA H 9.837 -15.282 0.381 1.00 . B B . 92 ASN HA 1 1
7 20127 2 1 92 ASN HB2 H 10.210 -18.294 0.627 1.00 . B B . 92 ASN HB2 1 1
7 20128 2 1 92 ASN HB3 H 10.799 -17.128 1.823 1.00 . B B . 92 ASN HB3 1 1
7 20129 2 1 92 ASN HD21 H 8.555 -15.313 1.611 1.00 . B B . 92 ASN HD21 1 1
7 20130 2 1 92 ASN HD22 H 7.221 -16.116 2.398 1.00 . B B . 92 ASN HD22 1 1
7 20131 2 1 92 ASN N N 9.332 -16.577 -1.179 1.00 . B B . 92 ASN N 1 1
7 20132 2 1 92 ASN ND2 N 8.111 -16.153 1.941 1.00 . B B . 92 ASN ND2 1 1
7 20133 2 1 92 ASN O O 12.418 -16.986 -0.289 1.00 . B B . 92 ASN O 1 1
7 20134 2 1 92 ASN OD1 O 8.172 -18.355 2.131 1.00 . B B . 92 ASN OD1 1 1
7 20135 2 1 93 SER C C 13.767 -13.368 -1.085 1.00 . B B . 93 SER C 1 1
7 20136 2 1 93 SER CA C 13.242 -14.684 -1.640 1.00 . B B . 93 SER CA 1 1
7 20137 2 1 93 SER CB C 13.233 -14.637 -3.164 1.00 . B B . 93 SER CB 1 1
7 20138 2 1 93 SER H H 11.162 -14.295 -1.323 1.00 . B B . 93 SER H 1 1
7 20139 2 1 93 SER HA H 13.919 -15.476 -1.323 1.00 . B B . 93 SER HA 1 1
7 20140 2 1 93 SER HB2 H 12.506 -13.893 -3.499 1.00 . B B . 93 SER HB2 1 1
7 20141 2 1 93 SER HB3 H 14.224 -14.354 -3.521 1.00 . B B . 93 SER HB3 1 1
7 20142 2 1 93 SER HG H 12.373 -16.377 -3.027 1.00 . B B . 93 SER HG 1 1
7 20143 2 1 93 SER N N 11.890 -14.978 -1.147 1.00 . B B . 93 SER N 1 1
7 20144 2 1 93 SER O O 12.960 -12.549 -0.598 1.00 . B B . 93 SER O 1 1
7 20145 2 1 93 SER OXT O 14.999 -13.176 -1.113 1.00 . B B . 93 SER OXT 1 1
7 20146 2 1 93 SER OG O 12.890 -15.905 -3.691 1.00 . B B . 93 SER OG 1 1
8 20147 1 1 1 GLY C C 12.717 3.778 9.026 1.00 . A A . 1 GLY C 1 1
8 20148 1 1 1 GLY CA C 12.415 2.331 8.724 1.00 . A A . 1 GLY CA 1 1
8 20149 1 1 1 GLY H1 H 10.963 2.680 7.300 1.00 . A A . 1 GLY H1 1 1
8 20150 1 1 1 GLY H2 H 10.870 1.181 7.979 1.00 . A A . 1 GLY H2 1 1
8 20151 1 1 1 GLY H3 H 10.361 2.503 8.823 1.00 . A A . 1 GLY H3 1 1
8 20152 1 1 1 GLY HA2 H 12.494 1.758 9.645 1.00 . A A . 1 GLY HA2 1 1
8 20153 1 1 1 GLY HA3 H 13.144 1.956 8.010 1.00 . A A . 1 GLY HA3 1 1
8 20154 1 1 1 GLY N N 11.043 2.159 8.161 1.00 . A A . 1 GLY N 1 1
8 20155 1 1 1 GLY O O 12.260 4.287 10.041 1.00 . A A . 1 GLY O 1 1
8 20156 1 1 2 SER C C 12.351 6.641 8.045 1.00 . A A . 2 SER C 1 1
8 20157 1 1 2 SER CA C 13.678 5.895 8.240 1.00 . A A . 2 SER CA 1 1
8 20158 1 1 2 SER CB C 14.664 6.309 7.158 1.00 . A A . 2 SER CB 1 1
8 20159 1 1 2 SER H H 13.823 3.967 7.320 1.00 . A A . 2 SER H 1 1
8 20160 1 1 2 SER HA H 14.092 6.134 9.220 1.00 . A A . 2 SER HA 1 1
8 20161 1 1 2 SER HB2 H 14.113 6.556 6.250 1.00 . A A . 2 SER HB2 1 1
8 20162 1 1 2 SER HB3 H 15.226 7.184 7.486 1.00 . A A . 2 SER HB3 1 1
8 20163 1 1 2 SER HG H 15.910 5.373 5.985 1.00 . A A . 2 SER HG 1 1
8 20164 1 1 2 SER N N 13.443 4.448 8.140 1.00 . A A . 2 SER N 1 1
8 20165 1 1 2 SER O O 11.343 6.010 7.748 1.00 . A A . 2 SER O 1 1
8 20166 1 1 2 SER OG O 15.552 5.240 6.880 1.00 . A A . 2 SER OG 1 1
8 20167 1 1 3 GLU C C 10.418 8.543 6.717 1.00 . A A . 3 GLU C 1 1
8 20168 1 1 3 GLU CA C 11.094 8.741 8.078 1.00 . A A . 3 GLU CA 1 1
8 20169 1 1 3 GLU CB C 11.383 10.236 8.286 1.00 . A A . 3 GLU CB 1 1
8 20170 1 1 3 GLU CD C 10.449 12.568 8.623 1.00 . A A . 3 GLU CD 1 1
8 20171 1 1 3 GLU CG C 10.143 11.072 8.564 1.00 . A A . 3 GLU CG 1 1
8 20172 1 1 3 GLU H H 13.202 8.463 8.370 1.00 . A A . 3 GLU H 1 1
8 20173 1 1 3 GLU HA H 10.407 8.400 8.854 1.00 . A A . 3 GLU HA 1 1
8 20174 1 1 3 GLU HB2 H 12.067 10.345 9.126 1.00 . A A . 3 GLU HB2 1 1
8 20175 1 1 3 GLU HB3 H 11.863 10.627 7.391 1.00 . A A . 3 GLU HB3 1 1
8 20176 1 1 3 GLU HG2 H 9.422 10.890 7.776 1.00 . A A . 3 GLU HG2 1 1
8 20177 1 1 3 GLU HG3 H 9.708 10.756 9.513 1.00 . A A . 3 GLU HG3 1 1
8 20178 1 1 3 GLU N N 12.342 7.964 8.183 1.00 . A A . 3 GLU N 1 1
8 20179 1 1 3 GLU O O 9.211 8.296 6.626 1.00 . A A . 3 GLU O 1 1
8 20180 1 1 3 GLU OE1 O 11.207 12.989 9.522 1.00 . A A . 3 GLU OE1 1 1
8 20181 1 1 3 GLU OE2 O 9.917 13.326 7.777 1.00 . A A . 3 GLU OE2 1 1
8 20182 1 1 4 LEU C C 10.236 6.967 4.147 1.00 . A A . 4 LEU C 1 1
8 20183 1 1 4 LEU CA C 10.703 8.409 4.307 1.00 . A A . 4 LEU CA 1 1
8 20184 1 1 4 LEU CB C 11.821 8.703 3.305 1.00 . A A . 4 LEU CB 1 1
8 20185 1 1 4 LEU CD1 C 12.714 9.307 1.071 1.00 . A A . 4 LEU CD1 1 1
8 20186 1 1 4 LEU CD2 C 10.630 8.013 1.157 1.00 . A A . 4 LEU CD2 1 1
8 20187 1 1 4 LEU CG C 11.426 9.063 1.866 1.00 . A A . 4 LEU CG 1 1
8 20188 1 1 4 LEU H H 12.209 8.809 5.784 1.00 . A A . 4 LEU H 1 1
8 20189 1 1 4 LEU HA H 9.866 9.086 4.134 1.00 . A A . 4 LEU HA 1 1
8 20190 1 1 4 LEU HB2 H 12.396 9.541 3.698 1.00 . A A . 4 LEU HB2 1 1
8 20191 1 1 4 LEU HB3 H 12.485 7.840 3.273 1.00 . A A . 4 LEU HB3 1 1
8 20192 1 1 4 LEU HD11 H 13.283 8.380 0.990 1.00 . A A . 4 LEU HD11 1 1
8 20193 1 1 4 LEU HD12 H 13.323 10.050 1.577 1.00 . A A . 4 LEU HD12 1 1
8 20194 1 1 4 LEU HD13 H 12.466 9.668 0.076 1.00 . A A . 4 LEU HD13 1 1
8 20195 1 1 4 LEU HD21 H 9.597 8.053 1.501 1.00 . A A . 4 LEU HD21 1 1
8 20196 1 1 4 LEU HD22 H 11.040 7.029 1.363 1.00 . A A . 4 LEU HD22 1 1
8 20197 1 1 4 LEU HD23 H 10.648 8.203 0.091 1.00 . A A . 4 LEU HD23 1 1
8 20198 1 1 4 LEU HG H 10.824 9.975 1.893 1.00 . A A . 4 LEU HG 1 1
8 20199 1 1 4 LEU N N 11.210 8.604 5.659 1.00 . A A . 4 LEU N 1 1
8 20200 1 1 4 LEU O O 9.227 6.678 3.522 1.00 . A A . 4 LEU O 1 1
8 20201 1 1 5 GLU C C 9.344 4.310 5.275 1.00 . A A . 5 GLU C 1 1
8 20202 1 1 5 GLU CA C 10.642 4.641 4.561 1.00 . A A . 5 GLU CA 1 1
8 20203 1 1 5 GLU CB C 11.763 3.773 5.087 1.00 . A A . 5 GLU CB 1 1
8 20204 1 1 5 GLU CD C 14.114 3.014 4.762 1.00 . A A . 5 GLU CD 1 1
8 20205 1 1 5 GLU CG C 13.045 3.970 4.320 1.00 . A A . 5 GLU CG 1 1
8 20206 1 1 5 GLU H H 11.800 6.303 5.244 1.00 . A A . 5 GLU H 1 1
8 20207 1 1 5 GLU HA H 10.510 4.428 3.501 1.00 . A A . 5 GLU HA 1 1
8 20208 1 1 5 GLU HB2 H 11.929 4.017 6.127 1.00 . A A . 5 GLU HB2 1 1
8 20209 1 1 5 GLU HB3 H 11.462 2.732 5.016 1.00 . A A . 5 GLU HB3 1 1
8 20210 1 1 5 GLU HG2 H 12.846 3.812 3.261 1.00 . A A . 5 GLU HG2 1 1
8 20211 1 1 5 GLU HG3 H 13.398 4.991 4.466 1.00 . A A . 5 GLU HG3 1 1
8 20212 1 1 5 GLU N N 10.981 6.043 4.712 1.00 . A A . 5 GLU N 1 1
8 20213 1 1 5 GLU O O 8.550 3.537 4.760 1.00 . A A . 5 GLU O 1 1
8 20214 1 1 5 GLU OE1 O 14.040 2.514 5.912 1.00 . A A . 5 GLU OE1 1 1
8 20215 1 1 5 GLU OE2 O 15.010 2.720 3.950 1.00 . A A . 5 GLU OE2 1 1
8 20216 1 1 6 THR C C 6.703 5.403 6.348 1.00 . A A . 6 THR C 1 1
8 20217 1 1 6 THR CA C 7.818 4.715 7.111 1.00 . A A . 6 THR CA 1 1
8 20218 1 1 6 THR CB C 7.830 5.224 8.564 1.00 . A A . 6 THR CB 1 1
8 20219 1 1 6 THR CG2 C 8.589 4.267 9.450 1.00 . A A . 6 THR CG2 1 1
8 20220 1 1 6 THR H H 9.772 5.565 6.837 1.00 . A A . 6 THR H 1 1
8 20221 1 1 6 THR HA H 7.604 3.652 7.124 1.00 . A A . 6 THR HA 1 1
8 20222 1 1 6 THR HB H 6.806 5.310 8.926 1.00 . A A . 6 THR HB 1 1
8 20223 1 1 6 THR HG1 H 8.141 7.071 7.946 1.00 . A A . 6 THR HG1 1 1
8 20224 1 1 6 THR HG21 H 8.413 4.528 10.492 1.00 . A A . 6 THR HG21 1 1
8 20225 1 1 6 THR HG22 H 9.651 4.345 9.234 1.00 . A A . 6 THR HG22 1 1
8 20226 1 1 6 THR HG23 H 8.244 3.246 9.264 1.00 . A A . 6 THR HG23 1 1
8 20227 1 1 6 THR N N 9.090 4.924 6.424 1.00 . A A . 6 THR N 1 1
8 20228 1 1 6 THR O O 5.567 4.939 6.346 1.00 . A A . 6 THR O 1 1
8 20229 1 1 6 THR OG1 O 8.481 6.495 8.640 1.00 . A A . 6 THR OG1 1 1
8 20230 1 1 7 ALA C C 5.636 6.128 3.699 1.00 . A A . 7 ALA C 1 1
8 20231 1 1 7 ALA CA C 6.062 7.124 4.786 1.00 . A A . 7 ALA CA 1 1
8 20232 1 1 7 ALA CB C 6.657 8.389 4.171 1.00 . A A . 7 ALA CB 1 1
8 20233 1 1 7 ALA H H 7.988 6.825 5.657 1.00 . A A . 7 ALA H 1 1
8 20234 1 1 7 ALA HA H 5.196 7.399 5.391 1.00 . A A . 7 ALA HA 1 1
8 20235 1 1 7 ALA HB1 H 5.854 9.019 3.795 1.00 . A A . 7 ALA HB1 1 1
8 20236 1 1 7 ALA HB2 H 7.220 8.936 4.923 1.00 . A A . 7 ALA HB2 1 1
8 20237 1 1 7 ALA HB3 H 7.328 8.143 3.343 1.00 . A A . 7 ALA HB3 1 1
8 20238 1 1 7 ALA N N 7.037 6.466 5.635 1.00 . A A . 7 ALA N 1 1
8 20239 1 1 7 ALA O O 4.458 5.921 3.459 1.00 . A A . 7 ALA O 1 1
8 20240 1 1 8 MET C C 5.663 3.227 2.543 1.00 . A A . 8 MET C 1 1
8 20241 1 1 8 MET CA C 6.292 4.508 2.019 1.00 . A A . 8 MET CA 1 1
8 20242 1 1 8 MET CB C 7.545 4.161 1.217 1.00 . A A . 8 MET CB 1 1
8 20243 1 1 8 MET CE C 6.718 5.083 -1.936 1.00 . A A . 8 MET CE 1 1
8 20244 1 1 8 MET CG C 8.136 5.356 0.492 1.00 . A A . 8 MET CG 1 1
8 20245 1 1 8 MET H H 7.575 5.657 3.311 1.00 . A A . 8 MET H 1 1
8 20246 1 1 8 MET HA H 5.573 4.970 1.344 1.00 . A A . 8 MET HA 1 1
8 20247 1 1 8 MET HB2 H 8.296 3.747 1.889 1.00 . A A . 8 MET HB2 1 1
8 20248 1 1 8 MET HB3 H 7.284 3.401 0.482 1.00 . A A . 8 MET HB3 1 1
8 20249 1 1 8 MET HE1 H 7.145 5.524 -2.836 1.00 . A A . 8 MET HE1 1 1
8 20250 1 1 8 MET HE2 H 7.220 4.139 -1.723 1.00 . A A . 8 MET HE2 1 1
8 20251 1 1 8 MET HE3 H 5.655 4.902 -2.095 1.00 . A A . 8 MET HE3 1 1
8 20252 1 1 8 MET HG2 H 8.509 6.059 1.231 1.00 . A A . 8 MET HG2 1 1
8 20253 1 1 8 MET HG3 H 8.973 5.020 -0.121 1.00 . A A . 8 MET HG3 1 1
8 20254 1 1 8 MET N N 6.602 5.470 3.077 1.00 . A A . 8 MET N 1 1
8 20255 1 1 8 MET O O 4.840 2.626 1.860 1.00 . A A . 8 MET O 1 1
8 20256 1 1 8 MET SD S 6.925 6.213 -0.563 1.00 . A A . 8 MET SD 1 1
8 20257 1 1 9 GLU C C 3.952 1.863 4.657 1.00 . A A . 9 GLU C 1 1
8 20258 1 1 9 GLU CA C 5.421 1.584 4.299 1.00 . A A . 9 GLU CA 1 1
8 20259 1 1 9 GLU CB C 6.271 1.020 5.462 1.00 . A A . 9 GLU CB 1 1
8 20260 1 1 9 GLU CD C 7.003 1.017 7.880 1.00 . A A . 9 GLU CD 1 1
8 20261 1 1 9 GLU CG C 5.909 1.435 6.876 1.00 . A A . 9 GLU CG 1 1
8 20262 1 1 9 GLU H H 6.726 3.294 4.285 1.00 . A A . 9 GLU H 1 1
8 20263 1 1 9 GLU HA H 5.421 0.833 3.512 1.00 . A A . 9 GLU HA 1 1
8 20264 1 1 9 GLU HB2 H 6.223 -0.069 5.416 1.00 . A A . 9 GLU HB2 1 1
8 20265 1 1 9 GLU HB3 H 7.308 1.308 5.288 1.00 . A A . 9 GLU HB3 1 1
8 20266 1 1 9 GLU HG2 H 5.785 2.512 6.910 1.00 . A A . 9 GLU HG2 1 1
8 20267 1 1 9 GLU HG3 H 4.965 0.966 7.154 1.00 . A A . 9 GLU HG3 1 1
8 20268 1 1 9 GLU N N 6.018 2.796 3.744 1.00 . A A . 9 GLU N 1 1
8 20269 1 1 9 GLU O O 3.103 0.981 4.552 1.00 . A A . 9 GLU O 1 1
8 20270 1 1 9 GLU OE1 O 8.207 1.313 7.643 1.00 . A A . 9 GLU OE1 1 1
8 20271 1 1 9 GLU OE2 O 6.662 0.380 8.897 1.00 . A A . 9 GLU OE2 1 1
8 20272 1 1 10 THR C C 1.481 3.402 3.762 1.00 . A A . 10 THR C 1 1
8 20273 1 1 10 THR CA C 2.234 3.547 5.085 1.00 . A A . 10 THR CA 1 1
8 20274 1 1 10 THR CB C 2.135 5.017 5.546 1.00 . A A . 10 THR CB 1 1
8 20275 1 1 10 THR CG2 C 0.705 5.434 5.781 1.00 . A A . 10 THR CG2 1 1
8 20276 1 1 10 THR H H 4.357 3.829 4.992 1.00 . A A . 10 THR H 1 1
8 20277 1 1 10 THR HA H 1.757 2.913 5.828 1.00 . A A . 10 THR HA 1 1
8 20278 1 1 10 THR HB H 2.562 5.663 4.785 1.00 . A A . 10 THR HB 1 1
8 20279 1 1 10 THR HG1 H 3.802 5.101 6.590 1.00 . A A . 10 THR HG1 1 1
8 20280 1 1 10 THR HG21 H 0.207 4.719 6.435 1.00 . A A . 10 THR HG21 1 1
8 20281 1 1 10 THR HG22 H 0.175 5.491 4.829 1.00 . A A . 10 THR HG22 1 1
8 20282 1 1 10 THR HG23 H 0.690 6.419 6.248 1.00 . A A . 10 THR HG23 1 1
8 20283 1 1 10 THR N N 3.629 3.125 4.922 1.00 . A A . 10 THR N 1 1
8 20284 1 1 10 THR O O 0.364 2.888 3.732 1.00 . A A . 10 THR O 1 1
8 20285 1 1 10 THR OG1 O 2.856 5.181 6.772 1.00 . A A . 10 THR OG1 1 1
8 20286 1 1 11 LEU C C 1.169 2.202 1.074 1.00 . A A . 11 LEU C 1 1
8 20287 1 1 11 LEU CA C 1.462 3.679 1.338 1.00 . A A . 11 LEU CA 1 1
8 20288 1 1 11 LEU CB C 2.346 4.244 0.196 1.00 . A A . 11 LEU CB 1 1
8 20289 1 1 11 LEU CD1 C 0.957 6.158 -0.712 1.00 . A A . 11 LEU CD1 1 1
8 20290 1 1 11 LEU CD2 C 2.686 6.584 0.923 1.00 . A A . 11 LEU CD2 1 1
8 20291 1 1 11 LEU CG C 2.311 5.734 -0.197 1.00 . A A . 11 LEU CG 1 1
8 20292 1 1 11 LEU H H 3.028 4.220 2.717 1.00 . A A . 11 LEU H 1 1
8 20293 1 1 11 LEU HA H 0.514 4.215 1.352 1.00 . A A . 11 LEU HA 1 1
8 20294 1 1 11 LEU HB2 H 3.378 3.992 0.418 1.00 . A A . 11 LEU HB2 1 1
8 20295 1 1 11 LEU HB3 H 2.079 3.703 -0.704 1.00 . A A . 11 LEU HB3 1 1
8 20296 1 1 11 LEU HD11 H 0.989 7.213 -0.984 1.00 . A A . 11 LEU HD11 1 1
8 20297 1 1 11 LEU HD12 H 0.203 6.011 0.061 1.00 . A A . 11 LEU HD12 1 1
8 20298 1 1 11 LEU HD13 H 0.705 5.579 -1.595 1.00 . A A . 11 LEU HD13 1 1
8 20299 1 1 11 LEU HD21 H 2.020 6.389 1.764 1.00 . A A . 11 LEU HD21 1 1
8 20300 1 1 11 LEU HD22 H 2.611 7.631 0.632 1.00 . A A . 11 LEU HD22 1 1
8 20301 1 1 11 LEU HD23 H 3.712 6.369 1.207 1.00 . A A . 11 LEU HD23 1 1
8 20302 1 1 11 LEU HG H 3.036 5.893 -0.986 1.00 . A A . 11 LEU HG 1 1
8 20303 1 1 11 LEU N N 2.101 3.808 2.656 1.00 . A A . 11 LEU N 1 1
8 20304 1 1 11 LEU O O 0.142 1.876 0.490 1.00 . A A . 11 LEU O 1 1
8 20305 1 1 12 ILE C C 0.610 -0.577 2.113 1.00 . A A . 12 ILE C 1 1
8 20306 1 1 12 ILE CA C 1.840 -0.132 1.330 1.00 . A A . 12 ILE CA 1 1
8 20307 1 1 12 ILE CB C 3.079 -1.000 1.763 1.00 . A A . 12 ILE CB 1 1
8 20308 1 1 12 ILE CD1 C 5.604 -1.331 1.268 1.00 . A A . 12 ILE CD1 1 1
8 20309 1 1 12 ILE CG1 C 4.292 -0.663 0.874 1.00 . A A . 12 ILE CG1 1 1
8 20310 1 1 12 ILE CG2 C 2.752 -2.523 1.641 1.00 . A A . 12 ILE CG2 1 1
8 20311 1 1 12 ILE H H 2.895 1.624 1.992 1.00 . A A . 12 ILE H 1 1
8 20312 1 1 12 ILE HA H 1.648 -0.313 0.273 1.00 . A A . 12 ILE HA 1 1
8 20313 1 1 12 ILE HB H 3.326 -0.780 2.799 1.00 . A A . 12 ILE HB 1 1
8 20314 1 1 12 ILE HD11 H 6.419 -0.871 0.710 1.00 . A A . 12 ILE HD11 1 1
8 20315 1 1 12 ILE HD12 H 5.779 -1.204 2.335 1.00 . A A . 12 ILE HD12 1 1
8 20316 1 1 12 ILE HD13 H 5.562 -2.394 1.023 1.00 . A A . 12 ILE HD13 1 1
8 20317 1 1 12 ILE HG12 H 4.057 -0.954 -0.150 1.00 . A A . 12 ILE HG12 1 1
8 20318 1 1 12 ILE HG13 H 4.445 0.410 0.891 1.00 . A A . 12 ILE HG13 1 1
8 20319 1 1 12 ILE HG21 H 1.914 -2.775 2.290 1.00 . A A . 12 ILE HG21 1 1
8 20320 1 1 12 ILE HG22 H 2.495 -2.766 0.609 1.00 . A A . 12 ILE HG22 1 1
8 20321 1 1 12 ILE HG23 H 3.613 -3.115 1.951 1.00 . A A . 12 ILE HG23 1 1
8 20322 1 1 12 ILE N N 2.052 1.310 1.519 1.00 . A A . 12 ILE N 1 1
8 20323 1 1 12 ILE O O -0.232 -1.280 1.569 1.00 . A A . 12 ILE O 1 1
8 20324 1 1 13 ASN C C -1.969 -0.127 3.550 1.00 . A A . 13 ASN C 1 1
8 20325 1 1 13 ASN CA C -0.663 -0.556 4.194 1.00 . A A . 13 ASN CA 1 1
8 20326 1 1 13 ASN CB C -0.590 0.084 5.583 1.00 . A A . 13 ASN CB 1 1
8 20327 1 1 13 ASN CG C 0.609 -0.351 6.354 1.00 . A A . 13 ASN CG 1 1
8 20328 1 1 13 ASN H H 1.203 0.438 3.776 1.00 . A A . 13 ASN H 1 1
8 20329 1 1 13 ASN HA H -0.661 -1.642 4.299 1.00 . A A . 13 ASN HA 1 1
8 20330 1 1 13 ASN HB2 H -0.561 1.168 5.477 1.00 . A A . 13 ASN HB2 1 1
8 20331 1 1 13 ASN HB3 H -1.484 -0.183 6.144 1.00 . A A . 13 ASN HB3 1 1
8 20332 1 1 13 ASN HD21 H 0.912 1.528 6.974 1.00 . A A . 13 ASN HD21 1 1
8 20333 1 1 13 ASN HD22 H 2.071 0.343 7.498 1.00 . A A . 13 ASN HD22 1 1
8 20334 1 1 13 ASN N N 0.485 -0.155 3.365 1.00 . A A . 13 ASN N 1 1
8 20335 1 1 13 ASN ND2 N 1.245 0.578 6.998 1.00 . A A . 13 ASN ND2 1 1
8 20336 1 1 13 ASN O O -2.907 -0.918 3.419 1.00 . A A . 13 ASN O 1 1
8 20337 1 1 13 ASN OD1 O 0.969 -1.522 6.361 1.00 . A A . 13 ASN OD1 1 1
8 20338 1 1 14 VAL C C -3.553 0.994 1.197 1.00 . A A . 14 VAL C 1 1
8 20339 1 1 14 VAL CA C -3.214 1.697 2.520 1.00 . A A . 14 VAL CA 1 1
8 20340 1 1 14 VAL CB C -3.036 3.224 2.284 1.00 . A A . 14 VAL CB 1 1
8 20341 1 1 14 VAL CG1 C -4.222 3.788 1.516 1.00 . A A . 14 VAL CG1 1 1
8 20342 1 1 14 VAL CG2 C -2.886 3.962 3.628 1.00 . A A . 14 VAL CG2 1 1
8 20343 1 1 14 VAL H H -1.202 1.734 3.296 1.00 . A A . 14 VAL H 1 1
8 20344 1 1 14 VAL HA H -4.054 1.550 3.199 1.00 . A A . 14 VAL HA 1 1
8 20345 1 1 14 VAL HB H -2.133 3.384 1.694 1.00 . A A . 14 VAL HB 1 1
8 20346 1 1 14 VAL HG11 H -5.155 3.395 1.924 1.00 . A A . 14 VAL HG11 1 1
8 20347 1 1 14 VAL HG12 H -4.224 4.870 1.600 1.00 . A A . 14 VAL HG12 1 1
8 20348 1 1 14 VAL HG13 H -4.134 3.512 0.464 1.00 . A A . 14 VAL HG13 1 1
8 20349 1 1 14 VAL HG21 H -2.729 5.025 3.446 1.00 . A A . 14 VAL HG21 1 1
8 20350 1 1 14 VAL HG22 H -3.789 3.832 4.227 1.00 . A A . 14 VAL HG22 1 1
8 20351 1 1 14 VAL HG23 H -2.034 3.572 4.181 1.00 . A A . 14 VAL HG23 1 1
8 20352 1 1 14 VAL N N -2.015 1.128 3.140 1.00 . A A . 14 VAL N 1 1
8 20353 1 1 14 VAL O O -4.707 0.638 0.949 1.00 . A A . 14 VAL O 1 1
8 20354 1 1 15 PHE C C -3.298 -1.375 -0.616 1.00 . A A . 15 PHE C 1 1
8 20355 1 1 15 PHE CA C -2.760 0.031 -0.893 1.00 . A A . 15 PHE CA 1 1
8 20356 1 1 15 PHE CB C -1.438 -0.073 -1.647 1.00 . A A . 15 PHE CB 1 1
8 20357 1 1 15 PHE CD1 C -2.073 -0.325 -4.077 1.00 . A A . 15 PHE CD1 1 1
8 20358 1 1 15 PHE CD2 C -1.042 -2.195 -2.933 1.00 . A A . 15 PHE CD2 1 1
8 20359 1 1 15 PHE CE1 C -2.140 -1.083 -5.274 1.00 . A A . 15 PHE CE1 1 1
8 20360 1 1 15 PHE CE2 C -1.103 -2.965 -4.119 1.00 . A A . 15 PHE CE2 1 1
8 20361 1 1 15 PHE CG C -1.521 -0.876 -2.909 1.00 . A A . 15 PHE CG 1 1
8 20362 1 1 15 PHE CZ C -1.660 -2.406 -5.291 1.00 . A A . 15 PHE CZ 1 1
8 20363 1 1 15 PHE H H -1.603 1.036 0.609 1.00 . A A . 15 PHE H 1 1
8 20364 1 1 15 PHE HA H -3.481 0.577 -1.506 1.00 . A A . 15 PHE HA 1 1
8 20365 1 1 15 PHE HB2 H -1.098 0.926 -1.891 1.00 . A A . 15 PHE HB2 1 1
8 20366 1 1 15 PHE HB3 H -0.696 -0.534 -0.996 1.00 . A A . 15 PHE HB3 1 1
8 20367 1 1 15 PHE HD1 H -2.452 0.684 -4.067 1.00 . A A . 15 PHE HD1 1 1
8 20368 1 1 15 PHE HD2 H -0.631 -2.631 -2.032 1.00 . A A . 15 PHE HD2 1 1
8 20369 1 1 15 PHE HE1 H -2.559 -0.649 -6.169 1.00 . A A . 15 PHE HE1 1 1
8 20370 1 1 15 PHE HE2 H -0.740 -3.979 -4.125 1.00 . A A . 15 PHE HE2 1 1
8 20371 1 1 15 PHE HZ H -1.717 -2.991 -6.195 1.00 . A A . 15 PHE HZ 1 1
8 20372 1 1 15 PHE N N -2.548 0.741 0.369 1.00 . A A . 15 PHE N 1 1
8 20373 1 1 15 PHE O O -4.304 -1.801 -1.186 1.00 . A A . 15 PHE O 1 1
8 20374 1 1 16 HIS C C -4.378 -3.575 1.189 1.00 . A A . 16 HIS C 1 1
8 20375 1 1 16 HIS CA C -2.957 -3.452 0.649 1.00 . A A . 16 HIS CA 1 1
8 20376 1 1 16 HIS CB C -1.948 -3.932 1.701 1.00 . A A . 16 HIS CB 1 1
8 20377 1 1 16 HIS CD2 C -1.903 -6.530 1.791 1.00 . A A . 16 HIS CD2 1 1
8 20378 1 1 16 HIS CE1 C -2.970 -6.829 3.626 1.00 . A A . 16 HIS CE1 1 1
8 20379 1 1 16 HIS CG C -2.236 -5.293 2.252 1.00 . A A . 16 HIS CG 1 1
8 20380 1 1 16 HIS H H -1.818 -1.650 0.742 1.00 . A A . 16 HIS H 1 1
8 20381 1 1 16 HIS HA H -2.871 -4.085 -0.234 1.00 . A A . 16 HIS HA 1 1
8 20382 1 1 16 HIS HB2 H -0.955 -3.939 1.252 1.00 . A A . 16 HIS HB2 1 1
8 20383 1 1 16 HIS HB3 H -1.943 -3.223 2.528 1.00 . A A . 16 HIS HB3 1 1
8 20384 1 1 16 HIS HD1 H -3.300 -4.817 4.022 1.00 . A A . 16 HIS HD1 1 1
8 20385 1 1 16 HIS HD2 H -1.350 -6.724 0.883 1.00 . A A . 16 HIS HD2 1 1
8 20386 1 1 16 HIS HE1 H -3.445 -7.293 4.481 1.00 . A A . 16 HIS HE1 1 1
8 20387 1 1 16 HIS N N -2.625 -2.075 0.285 1.00 . A A . 16 HIS N 1 1
8 20388 1 1 16 HIS ND1 N -2.913 -5.519 3.424 1.00 . A A . 16 HIS ND1 1 1
8 20389 1 1 16 HIS NE2 N -2.377 -7.499 2.659 1.00 . A A . 16 HIS NE2 1 1
8 20390 1 1 16 HIS O O -5.033 -4.597 0.994 1.00 . A A . 16 HIS O 1 1
8 20391 1 1 17 ALA C C -7.291 -2.818 1.345 1.00 . A A . 17 ALA C 1 1
8 20392 1 1 17 ALA CA C -6.213 -2.553 2.413 1.00 . A A . 17 ALA CA 1 1
8 20393 1 1 17 ALA CB C -6.493 -1.230 3.142 1.00 . A A . 17 ALA CB 1 1
8 20394 1 1 17 ALA H H -4.291 -1.704 1.973 1.00 . A A . 17 ALA H 1 1
8 20395 1 1 17 ALA HA H -6.263 -3.363 3.141 1.00 . A A . 17 ALA HA 1 1
8 20396 1 1 17 ALA HB1 H -7.469 -1.278 3.626 1.00 . A A . 17 ALA HB1 1 1
8 20397 1 1 17 ALA HB2 H -5.725 -1.056 3.898 1.00 . A A . 17 ALA HB2 1 1
8 20398 1 1 17 ALA HB3 H -6.488 -0.403 2.430 1.00 . A A . 17 ALA HB3 1 1
8 20399 1 1 17 ALA N N -4.867 -2.534 1.844 1.00 . A A . 17 ALA N 1 1
8 20400 1 1 17 ALA O O -8.172 -3.654 1.548 1.00 . A A . 17 ALA O 1 1
8 20401 1 1 18 HIS C C -7.824 -3.354 -1.860 1.00 . A A . 18 HIS C 1 1
8 20402 1 1 18 HIS CA C -8.208 -2.270 -0.851 1.00 . A A . 18 HIS CA 1 1
8 20403 1 1 18 HIS CB C -8.378 -0.946 -1.604 1.00 . A A . 18 HIS CB 1 1
8 20404 1 1 18 HIS CD2 C -8.401 0.878 0.255 1.00 . A A . 18 HIS CD2 1 1
8 20405 1 1 18 HIS CE1 C -10.379 1.651 -0.034 1.00 . A A . 18 HIS CE1 1 1
8 20406 1 1 18 HIS CG C -8.950 0.161 -0.767 1.00 . A A . 18 HIS CG 1 1
8 20407 1 1 18 HIS H H -6.457 -1.455 0.091 1.00 . A A . 18 HIS H 1 1
8 20408 1 1 18 HIS HA H -9.166 -2.540 -0.406 1.00 . A A . 18 HIS HA 1 1
8 20409 1 1 18 HIS HB2 H -7.406 -0.636 -1.977 1.00 . A A . 18 HIS HB2 1 1
8 20410 1 1 18 HIS HB3 H -9.037 -1.108 -2.455 1.00 . A A . 18 HIS HB3 1 1
8 20411 1 1 18 HIS HD1 H -10.889 0.387 -1.603 1.00 . A A . 18 HIS HD1 1 1
8 20412 1 1 18 HIS HD2 H -7.403 0.737 0.645 1.00 . A A . 18 HIS HD2 1 1
8 20413 1 1 18 HIS HE1 H -11.281 2.239 0.064 1.00 . A A . 18 HIS HE1 1 1
8 20414 1 1 18 HIS N N -7.209 -2.122 0.218 1.00 . A A . 18 HIS N 1 1
8 20415 1 1 18 HIS ND1 N -10.212 0.683 -0.929 1.00 . A A . 18 HIS ND1 1 1
8 20416 1 1 18 HIS NE2 N -9.307 1.810 0.717 1.00 . A A . 18 HIS NE2 1 1
8 20417 1 1 18 HIS O O -8.676 -3.844 -2.596 1.00 . A A . 18 HIS O 1 1
8 20418 1 1 19 SER C C -6.657 -6.056 -2.777 1.00 . A A . 19 SER C 1 1
8 20419 1 1 19 SER CA C -6.022 -4.676 -2.877 1.00 . A A . 19 SER CA 1 1
8 20420 1 1 19 SER CB C -4.519 -4.827 -2.684 1.00 . A A . 19 SER CB 1 1
8 20421 1 1 19 SER H H -5.890 -3.271 -1.270 1.00 . A A . 19 SER H 1 1
8 20422 1 1 19 SER HA H -6.199 -4.303 -3.883 1.00 . A A . 19 SER HA 1 1
8 20423 1 1 19 SER HB2 H -4.307 -5.077 -1.644 1.00 . A A . 19 SER HB2 1 1
8 20424 1 1 19 SER HB3 H -4.154 -5.632 -3.322 1.00 . A A . 19 SER HB3 1 1
8 20425 1 1 19 SER HG H -4.110 -2.936 -2.412 1.00 . A A . 19 SER HG 1 1
8 20426 1 1 19 SER N N -6.545 -3.702 -1.907 1.00 . A A . 19 SER N 1 1
8 20427 1 1 19 SER O O -7.195 -6.437 -1.738 1.00 . A A . 19 SER O 1 1
8 20428 1 1 19 SER OG O -3.854 -3.635 -3.034 1.00 . A A . 19 SER OG 1 1
8 20429 1 1 20 GLY C C -8.535 -8.307 -4.175 1.00 . A A . 20 GLY C 1 1
8 20430 1 1 20 GLY CA C -7.067 -8.189 -3.835 1.00 . A A . 20 GLY CA 1 1
8 20431 1 1 20 GLY H H -6.078 -6.490 -4.693 1.00 . A A . 20 GLY H 1 1
8 20432 1 1 20 GLY HA2 H -6.502 -8.776 -4.558 1.00 . A A . 20 GLY HA2 1 1
8 20433 1 1 20 GLY HA3 H -6.905 -8.618 -2.848 1.00 . A A . 20 GLY HA3 1 1
8 20434 1 1 20 GLY N N -6.553 -6.830 -3.847 1.00 . A A . 20 GLY N 1 1
8 20435 1 1 20 GLY O O -9.155 -9.319 -3.859 1.00 . A A . 20 GLY O 1 1
8 20436 1 1 21 LYS C C -10.567 -8.435 -6.405 1.00 . A A . 21 LYS C 1 1
8 20437 1 1 21 LYS CA C -10.481 -7.379 -5.324 1.00 . A A . 21 LYS CA 1 1
8 20438 1 1 21 LYS CB C -10.917 -6.022 -5.885 1.00 . A A . 21 LYS CB 1 1
8 20439 1 1 21 LYS CD C -12.160 -4.274 -4.542 1.00 . A A . 21 LYS CD 1 1
8 20440 1 1 21 LYS CE C -11.971 -3.008 -3.710 1.00 . A A . 21 LYS CE 1 1
8 20441 1 1 21 LYS CG C -10.812 -4.872 -4.892 1.00 . A A . 21 LYS CG 1 1
8 20442 1 1 21 LYS H H -8.520 -6.513 -5.123 1.00 . A A . 21 LYS H 1 1
8 20443 1 1 21 LYS HA H -11.127 -7.650 -4.490 1.00 . A A . 21 LYS HA 1 1
8 20444 1 1 21 LYS HB2 H -10.288 -5.784 -6.744 1.00 . A A . 21 LYS HB2 1 1
8 20445 1 1 21 LYS HB3 H -11.948 -6.101 -6.229 1.00 . A A . 21 LYS HB3 1 1
8 20446 1 1 21 LYS HD2 H -12.688 -4.027 -5.460 1.00 . A A . 21 LYS HD2 1 1
8 20447 1 1 21 LYS HD3 H -12.746 -4.999 -3.977 1.00 . A A . 21 LYS HD3 1 1
8 20448 1 1 21 LYS HE2 H -11.737 -3.296 -2.685 1.00 . A A . 21 LYS HE2 1 1
8 20449 1 1 21 LYS HE3 H -11.125 -2.449 -4.111 1.00 . A A . 21 LYS HE3 1 1
8 20450 1 1 21 LYS HG2 H -10.337 -5.224 -3.980 1.00 . A A . 21 LYS HG2 1 1
8 20451 1 1 21 LYS HG3 H -10.193 -4.095 -5.336 1.00 . A A . 21 LYS HG3 1 1
8 20452 1 1 21 LYS HZ1 H -13.967 -2.583 -3.290 1.00 . A A . 21 LYS HZ1 1 1
8 20453 1 1 21 LYS HZ2 H -13.432 -1.888 -4.689 1.00 . A A . 21 LYS HZ2 1 1
8 20454 1 1 21 LYS HZ3 H -12.996 -1.251 -3.223 1.00 . A A . 21 LYS HZ3 1 1
8 20455 1 1 21 LYS N N -9.086 -7.317 -4.861 1.00 . A A . 21 LYS N 1 1
8 20456 1 1 21 LYS NZ N -13.189 -2.117 -3.725 1.00 . A A . 21 LYS NZ 1 1
8 20457 1 1 21 LYS O O -11.559 -9.141 -6.557 1.00 . A A . 21 LYS O 1 1
8 20458 1 1 22 GLU C C -8.734 -10.847 -7.681 1.00 . A A . 22 GLU C 1 1
8 20459 1 1 22 GLU CA C -9.283 -9.522 -8.209 1.00 . A A . 22 GLU CA 1 1
8 20460 1 1 22 GLU CB C -8.369 -8.944 -9.271 1.00 . A A . 22 GLU CB 1 1
8 20461 1 1 22 GLU CD C -7.049 -7.119 -8.250 1.00 . A A . 22 GLU CD 1 1
8 20462 1 1 22 GLU CG C -7.089 -8.570 -8.675 1.00 . A A . 22 GLU CG 1 1
8 20463 1 1 22 GLU H H -8.695 -7.907 -6.938 1.00 . A A . 22 GLU H 1 1
8 20464 1 1 22 GLU HA H -10.187 -9.711 -8.698 1.00 . A A . 22 GLU HA 1 1
8 20465 1 1 22 GLU HB2 H -8.215 -9.701 -10.040 1.00 . A A . 22 GLU HB2 1 1
8 20466 1 1 22 GLU HB3 H -8.858 -8.059 -9.721 1.00 . A A . 22 GLU HB3 1 1
8 20467 1 1 22 GLU HG2 H -6.989 -9.212 -7.818 1.00 . A A . 22 GLU HG2 1 1
8 20468 1 1 22 GLU HG3 H -6.305 -8.790 -9.386 1.00 . A A . 22 GLU HG3 1 1
8 20469 1 1 22 GLU N N -9.469 -8.545 -7.132 1.00 . A A . 22 GLU N 1 1
8 20470 1 1 22 GLU O O -8.605 -11.822 -8.401 1.00 . A A . 22 GLU O 1 1
8 20471 1 1 22 GLU OE1 O -6.998 -6.248 -9.120 1.00 . A A . 22 GLU OE1 1 1
8 20472 1 1 22 GLU OE2 O -7.244 -6.849 -7.035 1.00 . A A . 22 GLU OE2 1 1
8 20473 1 1 23 GLY C C -6.327 -11.997 -5.588 1.00 . A A . 23 GLY C 1 1
8 20474 1 1 23 GLY CA C -7.829 -12.062 -5.774 1.00 . A A . 23 GLY CA 1 1
8 20475 1 1 23 GLY H H -8.545 -10.044 -5.812 1.00 . A A . 23 GLY H 1 1
8 20476 1 1 23 GLY HA2 H -8.283 -12.184 -4.787 1.00 . A A . 23 GLY HA2 1 1
8 20477 1 1 23 GLY HA3 H -8.074 -12.912 -6.391 1.00 . A A . 23 GLY HA3 1 1
8 20478 1 1 23 GLY N N -8.394 -10.863 -6.389 1.00 . A A . 23 GLY N 1 1
8 20479 1 1 23 GLY O O -5.798 -12.575 -4.646 1.00 . A A . 23 GLY O 1 1
8 20480 1 1 24 ASP C C -3.971 -9.936 -5.349 1.00 . A A . 24 ASP C 1 1
8 20481 1 1 24 ASP CA C -4.181 -11.097 -6.317 1.00 . A A . 24 ASP CA 1 1
8 20482 1 1 24 ASP CB C -3.508 -10.830 -7.657 1.00 . A A . 24 ASP CB 1 1
8 20483 1 1 24 ASP CG C -1.975 -10.796 -7.550 1.00 . A A . 24 ASP CG 1 1
8 20484 1 1 24 ASP H H -6.112 -10.799 -7.223 1.00 . A A . 24 ASP H 1 1
8 20485 1 1 24 ASP HA H -3.740 -12.001 -5.890 1.00 . A A . 24 ASP HA 1 1
8 20486 1 1 24 ASP HB2 H -3.792 -11.616 -8.352 1.00 . A A . 24 ASP HB2 1 1
8 20487 1 1 24 ASP HB3 H -3.859 -9.879 -8.049 1.00 . A A . 24 ASP HB3 1 1
8 20488 1 1 24 ASP N N -5.629 -11.277 -6.464 1.00 . A A . 24 ASP N 1 1
8 20489 1 1 24 ASP O O -4.265 -8.789 -5.653 1.00 . A A . 24 ASP O 1 1
8 20490 1 1 24 ASP OD1 O -1.452 -10.625 -6.421 1.00 . A A . 24 ASP OD1 1 1
8 20491 1 1 24 ASP OD2 O -1.296 -10.906 -8.601 1.00 . A A . 24 ASP OD2 1 1
8 20492 1 1 25 LYS C C -2.398 -8.235 -3.189 1.00 . A A . 25 LYS C 1 1
8 20493 1 1 25 LYS CA C -3.485 -9.303 -3.040 1.00 . A A . 25 LYS CA 1 1
8 20494 1 1 25 LYS CB C -3.336 -10.074 -1.711 1.00 . A A . 25 LYS CB 1 1
8 20495 1 1 25 LYS CD C -5.026 -8.676 -0.365 1.00 . A A . 25 LYS CD 1 1
8 20496 1 1 25 LYS CE C -5.193 -7.786 0.855 1.00 . A A . 25 LYS CE 1 1
8 20497 1 1 25 LYS CG C -3.606 -9.260 -0.422 1.00 . A A . 25 LYS CG 1 1
8 20498 1 1 25 LYS H H -3.287 -11.222 -3.960 1.00 . A A . 25 LYS H 1 1
8 20499 1 1 25 LYS HA H -4.437 -8.782 -3.026 1.00 . A A . 25 LYS HA 1 1
8 20500 1 1 25 LYS HB2 H -4.038 -10.910 -1.734 1.00 . A A . 25 LYS HB2 1 1
8 20501 1 1 25 LYS HB3 H -2.327 -10.482 -1.659 1.00 . A A . 25 LYS HB3 1 1
8 20502 1 1 25 LYS HD2 H -5.200 -8.073 -1.253 1.00 . A A . 25 LYS HD2 1 1
8 20503 1 1 25 LYS HD3 H -5.756 -9.486 -0.333 1.00 . A A . 25 LYS HD3 1 1
8 20504 1 1 25 LYS HE2 H -5.059 -8.383 1.757 1.00 . A A . 25 LYS HE2 1 1
8 20505 1 1 25 LYS HE3 H -4.415 -7.019 0.828 1.00 . A A . 25 LYS HE3 1 1
8 20506 1 1 25 LYS HG2 H -3.456 -9.909 0.440 1.00 . A A . 25 LYS HG2 1 1
8 20507 1 1 25 LYS HG3 H -2.892 -8.445 -0.362 1.00 . A A . 25 LYS HG3 1 1
8 20508 1 1 25 LYS HZ1 H -7.252 -7.756 1.153 1.00 . A A . 25 LYS HZ1 1 1
8 20509 1 1 25 LYS HZ2 H -6.740 -6.712 -0.018 1.00 . A A . 25 LYS HZ2 1 1
8 20510 1 1 25 LYS HZ3 H -6.501 -6.339 1.566 1.00 . A A . 25 LYS HZ3 1 1
8 20511 1 1 25 LYS N N -3.536 -10.266 -4.143 1.00 . A A . 25 LYS N 1 1
8 20512 1 1 25 LYS NZ N -6.530 -7.100 0.900 1.00 . A A . 25 LYS NZ 1 1
8 20513 1 1 25 LYS O O -2.380 -7.269 -2.437 1.00 . A A . 25 LYS O 1 1
8 20514 1 1 26 TYR C C -0.862 -6.441 -5.538 1.00 . A A . 26 TYR C 1 1
8 20515 1 1 26 TYR CA C -0.470 -7.365 -4.377 1.00 . A A . 26 TYR CA 1 1
8 20516 1 1 26 TYR CB C 0.902 -8.037 -4.592 1.00 . A A . 26 TYR CB 1 1
8 20517 1 1 26 TYR CD1 C 0.804 -8.804 -2.126 1.00 . A A . 26 TYR CD1 1 1
8 20518 1 1 26 TYR CD2 C 2.250 -10.017 -3.658 1.00 . A A . 26 TYR CD2 1 1
8 20519 1 1 26 TYR CE1 C 1.177 -9.687 -1.079 1.00 . A A . 26 TYR CE1 1 1
8 20520 1 1 26 TYR CE2 C 2.604 -10.905 -2.604 1.00 . A A . 26 TYR CE2 1 1
8 20521 1 1 26 TYR CG C 1.327 -8.965 -3.440 1.00 . A A . 26 TYR CG 1 1
8 20522 1 1 26 TYR CZ C 2.063 -10.730 -1.333 1.00 . A A . 26 TYR CZ 1 1
8 20523 1 1 26 TYR H H -1.556 -9.180 -4.794 1.00 . A A . 26 TYR H 1 1
8 20524 1 1 26 TYR HA H -0.400 -6.747 -3.485 1.00 . A A . 26 TYR HA 1 1
8 20525 1 1 26 TYR HB2 H 0.862 -8.620 -5.512 1.00 . A A . 26 TYR HB2 1 1
8 20526 1 1 26 TYR HB3 H 1.656 -7.258 -4.709 1.00 . A A . 26 TYR HB3 1 1
8 20527 1 1 26 TYR HD1 H 0.109 -8.008 -1.907 1.00 . A A . 26 TYR HD1 1 1
8 20528 1 1 26 TYR HD2 H 2.707 -10.156 -4.633 1.00 . A A . 26 TYR HD2 1 1
8 20529 1 1 26 TYR HE1 H 0.770 -9.556 -0.089 1.00 . A A . 26 TYR HE1 1 1
8 20530 1 1 26 TYR HE2 H 3.300 -11.709 -2.786 1.00 . A A . 26 TYR HE2 1 1
8 20531 1 1 26 TYR HH H 3.025 -12.268 -0.609 1.00 . A A . 26 TYR HH 1 1
8 20532 1 1 26 TYR N N -1.515 -8.375 -4.167 1.00 . A A . 26 TYR N 1 1
8 20533 1 1 26 TYR O O -0.093 -5.566 -5.935 1.00 . A A . 26 TYR O 1 1
8 20534 1 1 26 TYR OH O 2.413 -11.589 -0.322 1.00 . A A . 26 TYR OH 1 1
8 20535 1 1 27 LYS C C -3.917 -5.130 -6.655 1.00 . A A . 27 LYS C 1 1
8 20536 1 1 27 LYS CA C -2.650 -5.814 -7.108 1.00 . A A . 27 LYS CA 1 1
8 20537 1 1 27 LYS CB C -3.051 -6.716 -8.271 1.00 . A A . 27 LYS CB 1 1
8 20538 1 1 27 LYS CD C -0.761 -7.015 -9.148 1.00 . A A . 27 LYS CD 1 1
8 20539 1 1 27 LYS CE C 0.216 -7.998 -9.776 1.00 . A A . 27 LYS CE 1 1
8 20540 1 1 27 LYS CG C -2.006 -7.700 -8.666 1.00 . A A . 27 LYS CG 1 1
8 20541 1 1 27 LYS H H -2.649 -7.381 -5.712 1.00 . A A . 27 LYS H 1 1
8 20542 1 1 27 LYS HA H -1.928 -5.071 -7.442 1.00 . A A . 27 LYS HA 1 1
8 20543 1 1 27 LYS HB2 H -3.943 -7.274 -7.981 1.00 . A A . 27 LYS HB2 1 1
8 20544 1 1 27 LYS HB3 H -3.304 -6.094 -9.131 1.00 . A A . 27 LYS HB3 1 1
8 20545 1 1 27 LYS HD2 H -1.057 -6.272 -9.863 1.00 . A A . 27 LYS HD2 1 1
8 20546 1 1 27 LYS HD3 H -0.269 -6.513 -8.318 1.00 . A A . 27 LYS HD3 1 1
8 20547 1 1 27 LYS HE2 H 1.032 -7.435 -10.236 1.00 . A A . 27 LYS HE2 1 1
8 20548 1 1 27 LYS HE3 H 0.625 -8.637 -8.990 1.00 . A A . 27 LYS HE3 1 1
8 20549 1 1 27 LYS HG2 H -1.762 -8.335 -7.816 1.00 . A A . 27 LYS HG2 1 1
8 20550 1 1 27 LYS HG3 H -2.420 -8.320 -9.459 1.00 . A A . 27 LYS HG3 1 1
8 20551 1 1 27 LYS HZ1 H -1.002 -8.278 -11.436 1.00 . A A . 27 LYS HZ1 1 1
8 20552 1 1 27 LYS HZ2 H -1.070 -9.518 -10.338 1.00 . A A . 27 LYS HZ2 1 1
8 20553 1 1 27 LYS HZ3 H 0.241 -9.369 -11.331 1.00 . A A . 27 LYS HZ3 1 1
8 20554 1 1 27 LYS N N -2.077 -6.630 -6.045 1.00 . A A . 27 LYS N 1 1
8 20555 1 1 27 LYS NZ N -0.449 -8.862 -10.805 1.00 . A A . 27 LYS NZ 1 1
8 20556 1 1 27 LYS O O -4.603 -5.605 -5.751 1.00 . A A . 27 LYS O 1 1
8 20557 1 1 28 LEU C C -6.038 -3.020 -8.580 1.00 . A A . 28 LEU C 1 1
8 20558 1 1 28 LEU CA C -5.575 -3.444 -7.199 1.00 . A A . 28 LEU CA 1 1
8 20559 1 1 28 LEU CB C -5.453 -2.239 -6.264 1.00 . A A . 28 LEU CB 1 1
8 20560 1 1 28 LEU CD1 C -7.859 -2.349 -5.469 1.00 . A A . 28 LEU CD1 1 1
8 20561 1 1 28 LEU CD2 C -6.471 -0.379 -4.970 1.00 . A A . 28 LEU CD2 1 1
8 20562 1 1 28 LEU CG C -6.747 -1.457 -5.988 1.00 . A A . 28 LEU CG 1 1
8 20563 1 1 28 LEU H H -3.670 -3.738 -8.109 1.00 . A A . 28 LEU H 1 1
8 20564 1 1 28 LEU HA H -6.280 -4.164 -6.789 1.00 . A A . 28 LEU HA 1 1
8 20565 1 1 28 LEU HB2 H -5.056 -2.591 -5.311 1.00 . A A . 28 LEU HB2 1 1
8 20566 1 1 28 LEU HB3 H -4.728 -1.548 -6.693 1.00 . A A . 28 LEU HB3 1 1
8 20567 1 1 28 LEU HD11 H -8.706 -1.734 -5.161 1.00 . A A . 28 LEU HD11 1 1
8 20568 1 1 28 LEU HD12 H -7.507 -2.916 -4.617 1.00 . A A . 28 LEU HD12 1 1
8 20569 1 1 28 LEU HD13 H -8.181 -3.033 -6.249 1.00 . A A . 28 LEU HD13 1 1
8 20570 1 1 28 LEU HD21 H -7.384 0.192 -4.796 1.00 . A A . 28 LEU HD21 1 1
8 20571 1 1 28 LEU HD22 H -5.698 0.285 -5.345 1.00 . A A . 28 LEU HD22 1 1
8 20572 1 1 28 LEU HD23 H -6.136 -0.828 -4.033 1.00 . A A . 28 LEU HD23 1 1
8 20573 1 1 28 LEU HG H -7.080 -0.989 -6.911 1.00 . A A . 28 LEU HG 1 1
8 20574 1 1 28 LEU N N -4.281 -4.082 -7.368 1.00 . A A . 28 LEU N 1 1
8 20575 1 1 28 LEU O O -5.289 -2.394 -9.320 1.00 . A A . 28 LEU O 1 1
8 20576 1 1 29 SER C C -7.902 -1.546 -10.377 1.00 . A A . 29 SER C 1 1
8 20577 1 1 29 SER CA C -7.779 -3.059 -10.262 1.00 . A A . 29 SER CA 1 1
8 20578 1 1 29 SER CB C -9.133 -3.708 -10.440 1.00 . A A . 29 SER CB 1 1
8 20579 1 1 29 SER H H -7.821 -3.943 -8.328 1.00 . A A . 29 SER H 1 1
8 20580 1 1 29 SER HA H -7.105 -3.436 -11.023 1.00 . A A . 29 SER HA 1 1
8 20581 1 1 29 SER HB2 H -9.893 -2.977 -10.213 1.00 . A A . 29 SER HB2 1 1
8 20582 1 1 29 SER HB3 H -9.250 -4.024 -11.469 1.00 . A A . 29 SER HB3 1 1
8 20583 1 1 29 SER HG H -8.440 -5.344 -9.603 1.00 . A A . 29 SER HG 1 1
8 20584 1 1 29 SER N N -7.251 -3.388 -8.948 1.00 . A A . 29 SER N 1 1
8 20585 1 1 29 SER O O -8.163 -0.883 -9.385 1.00 . A A . 29 SER O 1 1
8 20586 1 1 29 SER OG O -9.266 -4.819 -9.568 1.00 . A A . 29 SER OG 1 1
8 20587 1 1 30 LYS C C -9.031 1.133 -11.230 1.00 . A A . 30 LYS C 1 1
8 20588 1 1 30 LYS CA C -7.709 0.491 -11.662 1.00 . A A . 30 LYS CA 1 1
8 20589 1 1 30 LYS CB C -7.334 0.958 -13.069 1.00 . A A . 30 LYS CB 1 1
8 20590 1 1 30 LYS CD C -5.592 1.985 -14.554 1.00 . A A . 30 LYS CD 1 1
8 20591 1 1 30 LYS CE C -4.122 2.433 -14.628 1.00 . A A . 30 LYS CE 1 1
8 20592 1 1 30 LYS CG C -5.854 1.227 -13.251 1.00 . A A . 30 LYS CG 1 1
8 20593 1 1 30 LYS H H -7.523 -1.546 -12.383 1.00 . A A . 30 LYS H 1 1
8 20594 1 1 30 LYS HA H -6.947 0.866 -10.979 1.00 . A A . 30 LYS HA 1 1
8 20595 1 1 30 LYS HB2 H -7.659 0.213 -13.799 1.00 . A A . 30 LYS HB2 1 1
8 20596 1 1 30 LYS HB3 H -7.865 1.889 -13.264 1.00 . A A . 30 LYS HB3 1 1
8 20597 1 1 30 LYS HD2 H -5.835 1.342 -15.406 1.00 . A A . 30 LYS HD2 1 1
8 20598 1 1 30 LYS HD3 H -6.233 2.864 -14.588 1.00 . A A . 30 LYS HD3 1 1
8 20599 1 1 30 LYS HE2 H -3.852 2.901 -13.680 1.00 . A A . 30 LYS HE2 1 1
8 20600 1 1 30 LYS HE3 H -3.492 1.552 -14.766 1.00 . A A . 30 LYS HE3 1 1
8 20601 1 1 30 LYS HG2 H -5.506 1.834 -12.417 1.00 . A A . 30 LYS HG2 1 1
8 20602 1 1 30 LYS HG3 H -5.309 0.283 -13.259 1.00 . A A . 30 LYS HG3 1 1
8 20603 1 1 30 LYS HZ1 H -4.136 3.036 -16.627 1.00 . A A . 30 LYS HZ1 1 1
8 20604 1 1 30 LYS HZ2 H -2.857 3.623 -15.769 1.00 . A A . 30 LYS HZ2 1 1
8 20605 1 1 30 LYS HZ3 H -4.355 4.283 -15.577 1.00 . A A . 30 LYS HZ3 1 1
8 20606 1 1 30 LYS N N -7.710 -0.974 -11.556 1.00 . A A . 30 LYS N 1 1
8 20607 1 1 30 LYS NZ N -3.844 3.414 -15.735 1.00 . A A . 30 LYS NZ 1 1
8 20608 1 1 30 LYS O O -9.018 2.122 -10.522 1.00 . A A . 30 LYS O 1 1
8 20609 1 1 31 LYS C C -11.605 1.094 -9.658 1.00 . A A . 31 LYS C 1 1
8 20610 1 1 31 LYS CA C -11.459 1.164 -11.171 1.00 . A A . 31 LYS CA 1 1
8 20611 1 1 31 LYS CB C -12.678 0.517 -11.871 1.00 . A A . 31 LYS CB 1 1
8 20612 1 1 31 LYS CD C -12.251 -1.994 -11.789 1.00 . A A . 31 LYS CD 1 1
8 20613 1 1 31 LYS CE C -12.884 -3.371 -11.624 1.00 . A A . 31 LYS CE 1 1
8 20614 1 1 31 LYS CG C -13.153 -0.872 -11.352 1.00 . A A . 31 LYS CG 1 1
8 20615 1 1 31 LYS H H -10.173 -0.261 -12.182 1.00 . A A . 31 LYS H 1 1
8 20616 1 1 31 LYS HA H -11.438 2.219 -11.448 1.00 . A A . 31 LYS HA 1 1
8 20617 1 1 31 LYS HB2 H -13.516 1.205 -11.756 1.00 . A A . 31 LYS HB2 1 1
8 20618 1 1 31 LYS HB3 H -12.467 0.436 -12.937 1.00 . A A . 31 LYS HB3 1 1
8 20619 1 1 31 LYS HD2 H -12.009 -1.857 -12.836 1.00 . A A . 31 LYS HD2 1 1
8 20620 1 1 31 LYS HD3 H -11.344 -1.940 -11.187 1.00 . A A . 31 LYS HD3 1 1
8 20621 1 1 31 LYS HE2 H -12.097 -4.125 -11.641 1.00 . A A . 31 LYS HE2 1 1
8 20622 1 1 31 LYS HE3 H -13.399 -3.419 -10.663 1.00 . A A . 31 LYS HE3 1 1
8 20623 1 1 31 LYS HG2 H -13.185 -0.863 -10.263 1.00 . A A . 31 LYS HG2 1 1
8 20624 1 1 31 LYS HG3 H -14.153 -1.059 -11.734 1.00 . A A . 31 LYS HG3 1 1
8 20625 1 1 31 LYS HZ1 H -13.372 -3.667 -13.634 1.00 . A A . 31 LYS HZ1 1 1
8 20626 1 1 31 LYS HZ2 H -14.575 -2.949 -12.755 1.00 . A A . 31 LYS HZ2 1 1
8 20627 1 1 31 LYS HZ3 H -14.284 -4.561 -12.590 1.00 . A A . 31 LYS HZ3 1 1
8 20628 1 1 31 LYS N N -10.176 0.569 -11.588 1.00 . A A . 31 LYS N 1 1
8 20629 1 1 31 LYS NZ N -13.860 -3.659 -12.736 1.00 . A A . 31 LYS NZ 1 1
8 20630 1 1 31 LYS O O -12.232 1.948 -9.045 1.00 . A A . 31 LYS O 1 1
8 20631 1 1 32 GLU C C -10.025 0.823 -6.939 1.00 . A A . 32 GLU C 1 1
8 20632 1 1 32 GLU CA C -11.040 -0.103 -7.629 1.00 . A A . 32 GLU CA 1 1
8 20633 1 1 32 GLU CB C -10.753 -1.565 -7.293 1.00 . A A . 32 GLU CB 1 1
8 20634 1 1 32 GLU CD C -13.168 -2.318 -7.644 1.00 . A A . 32 GLU CD 1 1
8 20635 1 1 32 GLU CG C -11.695 -2.572 -7.942 1.00 . A A . 32 GLU CG 1 1
8 20636 1 1 32 GLU H H -10.447 -0.564 -9.611 1.00 . A A . 32 GLU H 1 1
8 20637 1 1 32 GLU HA H -12.043 0.143 -7.293 1.00 . A A . 32 GLU HA 1 1
8 20638 1 1 32 GLU HB2 H -9.742 -1.797 -7.621 1.00 . A A . 32 GLU HB2 1 1
8 20639 1 1 32 GLU HB3 H -10.806 -1.685 -6.218 1.00 . A A . 32 GLU HB3 1 1
8 20640 1 1 32 GLU HG2 H -11.550 -2.543 -9.015 1.00 . A A . 32 GLU HG2 1 1
8 20641 1 1 32 GLU HG3 H -11.432 -3.569 -7.595 1.00 . A A . 32 GLU HG3 1 1
8 20642 1 1 32 GLU N N -10.978 0.094 -9.065 1.00 . A A . 32 GLU N 1 1
8 20643 1 1 32 GLU O O -10.206 1.235 -5.804 1.00 . A A . 32 GLU O 1 1
8 20644 1 1 32 GLU OE1 O -13.497 -1.880 -6.524 1.00 . A A . 32 GLU OE1 1 1
8 20645 1 1 32 GLU OE2 O -14.001 -2.597 -8.531 1.00 . A A . 32 GLU OE2 1 1
8 20646 1 1 33 LEU C C -8.686 3.537 -7.066 1.00 . A A . 33 LEU C 1 1
8 20647 1 1 33 LEU CA C -8.018 2.186 -7.186 1.00 . A A . 33 LEU CA 1 1
8 20648 1 1 33 LEU CB C -6.857 2.290 -8.166 1.00 . A A . 33 LEU CB 1 1
8 20649 1 1 33 LEU CD1 C -4.727 2.526 -6.885 1.00 . A A . 33 LEU CD1 1 1
8 20650 1 1 33 LEU CD2 C -5.080 3.763 -8.996 1.00 . A A . 33 LEU CD2 1 1
8 20651 1 1 33 LEU CG C -5.723 3.227 -7.758 1.00 . A A . 33 LEU CG 1 1
8 20652 1 1 33 LEU H H -8.858 0.819 -8.595 1.00 . A A . 33 LEU H 1 1
8 20653 1 1 33 LEU HA H -7.646 1.897 -6.209 1.00 . A A . 33 LEU HA 1 1
8 20654 1 1 33 LEU HB2 H -6.449 1.295 -8.336 1.00 . A A . 33 LEU HB2 1 1
8 20655 1 1 33 LEU HB3 H -7.247 2.654 -9.106 1.00 . A A . 33 LEU HB3 1 1
8 20656 1 1 33 LEU HD11 H -5.106 2.496 -5.860 1.00 . A A . 33 LEU HD11 1 1
8 20657 1 1 33 LEU HD12 H -3.792 3.074 -6.901 1.00 . A A . 33 LEU HD12 1 1
8 20658 1 1 33 LEU HD13 H -4.550 1.512 -7.242 1.00 . A A . 33 LEU HD13 1 1
8 20659 1 1 33 LEU HD21 H -4.663 2.948 -9.587 1.00 . A A . 33 LEU HD21 1 1
8 20660 1 1 33 LEU HD22 H -4.288 4.454 -8.716 1.00 . A A . 33 LEU HD22 1 1
8 20661 1 1 33 LEU HD23 H -5.819 4.300 -9.592 1.00 . A A . 33 LEU HD23 1 1
8 20662 1 1 33 LEU HG H -6.121 4.068 -7.207 1.00 . A A . 33 LEU HG 1 1
8 20663 1 1 33 LEU N N -8.989 1.206 -7.665 1.00 . A A . 33 LEU N 1 1
8 20664 1 1 33 LEU O O -8.419 4.283 -6.136 1.00 . A A . 33 LEU O 1 1
8 20665 1 1 34 LYS C C -11.099 5.207 -6.639 1.00 . A A . 34 LYS C 1 1
8 20666 1 1 34 LYS CA C -10.300 5.116 -7.925 1.00 . A A . 34 LYS CA 1 1
8 20667 1 1 34 LYS CB C -11.231 5.287 -9.115 1.00 . A A . 34 LYS CB 1 1
8 20668 1 1 34 LYS CD C -12.474 6.927 -10.573 1.00 . A A . 34 LYS CD 1 1
8 20669 1 1 34 LYS CE C -13.912 6.534 -10.265 1.00 . A A . 34 LYS CE 1 1
8 20670 1 1 34 LYS CG C -11.583 6.748 -9.363 1.00 . A A . 34 LYS CG 1 1
8 20671 1 1 34 LYS H H -9.767 3.211 -8.758 1.00 . A A . 34 LYS H 1 1
8 20672 1 1 34 LYS HA H -9.573 5.925 -7.931 1.00 . A A . 34 LYS HA 1 1
8 20673 1 1 34 LYS HB2 H -10.738 4.897 -9.994 1.00 . A A . 34 LYS HB2 1 1
8 20674 1 1 34 LYS HB3 H -12.141 4.714 -8.941 1.00 . A A . 34 LYS HB3 1 1
8 20675 1 1 34 LYS HD2 H -12.448 7.974 -10.873 1.00 . A A . 34 LYS HD2 1 1
8 20676 1 1 34 LYS HD3 H -12.097 6.319 -11.396 1.00 . A A . 34 LYS HD3 1 1
8 20677 1 1 34 LYS HE2 H -13.953 5.471 -10.006 1.00 . A A . 34 LYS HE2 1 1
8 20678 1 1 34 LYS HE3 H -14.271 7.114 -9.402 1.00 . A A . 34 LYS HE3 1 1
8 20679 1 1 34 LYS HG2 H -12.086 7.154 -8.487 1.00 . A A . 34 LYS HG2 1 1
8 20680 1 1 34 LYS HG3 H -10.660 7.305 -9.524 1.00 . A A . 34 LYS HG3 1 1
8 20681 1 1 34 LYS HZ1 H -15.716 6.477 -11.330 1.00 . A A . 34 LYS HZ1 1 1
8 20682 1 1 34 LYS HZ2 H -14.390 6.351 -12.308 1.00 . A A . 34 LYS HZ2 1 1
8 20683 1 1 34 LYS HZ3 H -14.805 7.807 -11.666 1.00 . A A . 34 LYS HZ3 1 1
8 20684 1 1 34 LYS N N -9.582 3.849 -7.991 1.00 . A A . 34 LYS N 1 1
8 20685 1 1 34 LYS NZ N -14.778 6.812 -11.486 1.00 . A A . 34 LYS NZ 1 1
8 20686 1 1 34 LYS O O -11.221 6.271 -6.066 1.00 . A A . 34 LYS O 1 1
8 20687 1 1 35 GLU C C -11.385 4.474 -3.775 1.00 . A A . 35 GLU C 1 1
8 20688 1 1 35 GLU CA C -12.335 4.071 -4.896 1.00 . A A . 35 GLU CA 1 1
8 20689 1 1 35 GLU CB C -12.845 2.654 -4.597 1.00 . A A . 35 GLU CB 1 1
8 20690 1 1 35 GLU CD C -13.687 1.015 -2.874 1.00 . A A . 35 GLU CD 1 1
8 20691 1 1 35 GLU CG C -13.664 2.483 -3.323 1.00 . A A . 35 GLU CG 1 1
8 20692 1 1 35 GLU H H -11.473 3.210 -6.652 1.00 . A A . 35 GLU H 1 1
8 20693 1 1 35 GLU HA H -13.161 4.799 -4.961 1.00 . A A . 35 GLU HA 1 1
8 20694 1 1 35 GLU HB2 H -13.428 2.297 -5.444 1.00 . A A . 35 GLU HB2 1 1
8 20695 1 1 35 GLU HB3 H -11.975 2.022 -4.490 1.00 . A A . 35 GLU HB3 1 1
8 20696 1 1 35 GLU HG2 H -13.222 3.082 -2.527 1.00 . A A . 35 GLU HG2 1 1
8 20697 1 1 35 GLU HG3 H -14.682 2.829 -3.501 1.00 . A A . 35 GLU HG3 1 1
8 20698 1 1 35 GLU N N -11.606 4.083 -6.159 1.00 . A A . 35 GLU N 1 1
8 20699 1 1 35 GLU O O -11.702 5.338 -2.970 1.00 . A A . 35 GLU O 1 1
8 20700 1 1 35 GLU OE1 O -12.601 0.467 -2.544 1.00 . A A . 35 GLU OE1 1 1
8 20701 1 1 35 GLU OE2 O -14.765 0.391 -2.886 1.00 . A A . 35 GLU OE2 1 1
8 20702 1 1 36 LEU C C -8.841 5.619 -2.750 1.00 . A A . 36 LEU C 1 1
8 20703 1 1 36 LEU CA C -9.212 4.138 -2.709 1.00 . A A . 36 LEU CA 1 1
8 20704 1 1 36 LEU CB C -7.962 3.258 -2.934 1.00 . A A . 36 LEU CB 1 1
8 20705 1 1 36 LEU CD1 C -5.838 2.153 -2.220 1.00 . A A . 36 LEU CD1 1 1
8 20706 1 1 36 LEU CD2 C -5.995 4.603 -1.941 1.00 . A A . 36 LEU CD2 1 1
8 20707 1 1 36 LEU CG C -6.798 3.301 -1.914 1.00 . A A . 36 LEU CG 1 1
8 20708 1 1 36 LEU H H -9.990 3.158 -4.448 1.00 . A A . 36 LEU H 1 1
8 20709 1 1 36 LEU HA H -9.652 3.904 -1.743 1.00 . A A . 36 LEU HA 1 1
8 20710 1 1 36 LEU HB2 H -8.306 2.226 -2.987 1.00 . A A . 36 LEU HB2 1 1
8 20711 1 1 36 LEU HB3 H -7.549 3.504 -3.907 1.00 . A A . 36 LEU HB3 1 1
8 20712 1 1 36 LEU HD11 H -6.377 1.211 -2.197 1.00 . A A . 36 LEU HD11 1 1
8 20713 1 1 36 LEU HD12 H -5.056 2.126 -1.461 1.00 . A A . 36 LEU HD12 1 1
8 20714 1 1 36 LEU HD13 H -5.388 2.291 -3.202 1.00 . A A . 36 LEU HD13 1 1
8 20715 1 1 36 LEU HD21 H -6.561 5.394 -1.462 1.00 . A A . 36 LEU HD21 1 1
8 20716 1 1 36 LEU HD22 H -5.774 4.884 -2.971 1.00 . A A . 36 LEU HD22 1 1
8 20717 1 1 36 LEU HD23 H -5.062 4.472 -1.395 1.00 . A A . 36 LEU HD23 1 1
8 20718 1 1 36 LEU HG H -7.200 3.161 -0.915 1.00 . A A . 36 LEU HG 1 1
8 20719 1 1 36 LEU N N -10.207 3.859 -3.747 1.00 . A A . 36 LEU N 1 1
8 20720 1 1 36 LEU O O -8.814 6.303 -1.727 1.00 . A A . 36 LEU O 1 1
8 20721 1 1 37 LEU C C -9.294 8.475 -3.706 1.00 . A A . 37 LEU C 1 1
8 20722 1 1 37 LEU CA C -8.194 7.505 -4.155 1.00 . A A . 37 LEU CA 1 1
8 20723 1 1 37 LEU CB C -7.907 7.724 -5.650 1.00 . A A . 37 LEU CB 1 1
8 20724 1 1 37 LEU CD1 C -6.623 7.227 -7.744 1.00 . A A . 37 LEU CD1 1 1
8 20725 1 1 37 LEU CD2 C -5.371 7.822 -5.675 1.00 . A A . 37 LEU CD2 1 1
8 20726 1 1 37 LEU CG C -6.607 7.122 -6.216 1.00 . A A . 37 LEU CG 1 1
8 20727 1 1 37 LEU H H -8.645 5.502 -4.762 1.00 . A A . 37 LEU H 1 1
8 20728 1 1 37 LEU HA H -7.290 7.705 -3.586 1.00 . A A . 37 LEU HA 1 1
8 20729 1 1 37 LEU HB2 H -8.736 7.292 -6.208 1.00 . A A . 37 LEU HB2 1 1
8 20730 1 1 37 LEU HB3 H -7.893 8.798 -5.839 1.00 . A A . 37 LEU HB3 1 1
8 20731 1 1 37 LEU HD11 H -6.711 8.273 -8.046 1.00 . A A . 37 LEU HD11 1 1
8 20732 1 1 37 LEU HD12 H -7.464 6.662 -8.141 1.00 . A A . 37 LEU HD12 1 1
8 20733 1 1 37 LEU HD13 H -5.697 6.813 -8.148 1.00 . A A . 37 LEU HD13 1 1
8 20734 1 1 37 LEU HD21 H -5.405 8.882 -5.931 1.00 . A A . 37 LEU HD21 1 1
8 20735 1 1 37 LEU HD22 H -4.479 7.376 -6.116 1.00 . A A . 37 LEU HD22 1 1
8 20736 1 1 37 LEU HD23 H -5.325 7.709 -4.593 1.00 . A A . 37 LEU HD23 1 1
8 20737 1 1 37 LEU HG H -6.556 6.072 -5.942 1.00 . A A . 37 LEU HG 1 1
8 20738 1 1 37 LEU N N -8.587 6.115 -3.948 1.00 . A A . 37 LEU N 1 1
8 20739 1 1 37 LEU O O -9.025 9.574 -3.262 1.00 . A A . 37 LEU O 1 1
8 20740 1 1 38 GLN C C -11.961 8.820 -2.002 1.00 . A A . 38 GLN C 1 1
8 20741 1 1 38 GLN CA C -11.688 8.878 -3.491 1.00 . A A . 38 GLN CA 1 1
8 20742 1 1 38 GLN CB C -12.890 8.506 -4.321 1.00 . A A . 38 GLN CB 1 1
8 20743 1 1 38 GLN CD C -13.895 8.736 -6.645 1.00 . A A . 38 GLN CD 1 1
8 20744 1 1 38 GLN CG C -12.742 9.084 -5.741 1.00 . A A . 38 GLN CG 1 1
8 20745 1 1 38 GLN H H -10.712 7.121 -4.149 1.00 . A A . 38 GLN H 1 1
8 20746 1 1 38 GLN HA H -11.472 9.895 -3.749 1.00 . A A . 38 GLN HA 1 1
8 20747 1 1 38 GLN HB2 H -12.975 7.420 -4.362 1.00 . A A . 38 GLN HB2 1 1
8 20748 1 1 38 GLN HB3 H -13.783 8.922 -3.859 1.00 . A A . 38 GLN HB3 1 1
8 20749 1 1 38 GLN HE21 H -14.772 7.693 -5.182 1.00 . A A . 38 GLN HE21 1 1
8 20750 1 1 38 GLN HE22 H -15.624 7.776 -6.683 1.00 . A A . 38 GLN HE22 1 1
8 20751 1 1 38 GLN HG2 H -12.654 10.178 -5.664 1.00 . A A . 38 GLN HG2 1 1
8 20752 1 1 38 GLN HG3 H -11.828 8.699 -6.186 1.00 . A A . 38 GLN HG3 1 1
8 20753 1 1 38 GLN N N -10.537 8.059 -3.840 1.00 . A A . 38 GLN N 1 1
8 20754 1 1 38 GLN NE2 N -14.839 8.008 -6.129 1.00 . A A . 38 GLN NE2 1 1
8 20755 1 1 38 GLN O O -12.646 9.673 -1.458 1.00 . A A . 38 GLN O 1 1
8 20756 1 1 38 GLN OE1 O -13.932 9.113 -7.806 1.00 . A A . 38 GLN OE1 1 1
8 20757 1 1 39 THR C C -10.624 8.140 0.916 1.00 . A A . 39 THR C 1 1
8 20758 1 1 39 THR CA C -11.726 7.528 0.046 1.00 . A A . 39 THR CA 1 1
8 20759 1 1 39 THR CB C -11.801 6.009 0.313 1.00 . A A . 39 THR CB 1 1
8 20760 1 1 39 THR CG2 C -12.169 5.716 1.719 1.00 . A A . 39 THR CG2 1 1
8 20761 1 1 39 THR H H -10.960 7.066 -1.882 1.00 . A A . 39 THR H 1 1
8 20762 1 1 39 THR HA H -12.677 7.984 0.321 1.00 . A A . 39 THR HA 1 1
8 20763 1 1 39 THR HB H -10.837 5.551 0.089 1.00 . A A . 39 THR HB 1 1
8 20764 1 1 39 THR HG1 H -12.463 5.404 -1.432 1.00 . A A . 39 THR HG1 1 1
8 20765 1 1 39 THR HG21 H -11.377 6.061 2.381 1.00 . A A . 39 THR HG21 1 1
8 20766 1 1 39 THR HG22 H -12.293 4.643 1.831 1.00 . A A . 39 THR HG22 1 1
8 20767 1 1 39 THR HG23 H -13.102 6.222 1.959 1.00 . A A . 39 THR HG23 1 1
8 20768 1 1 39 THR N N -11.490 7.759 -1.370 1.00 . A A . 39 THR N 1 1
8 20769 1 1 39 THR O O -10.911 8.867 1.858 1.00 . A A . 39 THR O 1 1
8 20770 1 1 39 THR OG1 O -12.805 5.429 -0.526 1.00 . A A . 39 THR OG1 1 1
8 20771 1 1 40 GLU C C -7.658 9.601 0.918 1.00 . A A . 40 GLU C 1 1
8 20772 1 1 40 GLU CA C -8.248 8.306 1.432 1.00 . A A . 40 GLU CA 1 1
8 20773 1 1 40 GLU CB C -7.143 7.254 1.461 1.00 . A A . 40 GLU CB 1 1
8 20774 1 1 40 GLU CD C -6.930 6.977 3.952 1.00 . A A . 40 GLU CD 1 1
8 20775 1 1 40 GLU CG C -7.271 6.305 2.621 1.00 . A A . 40 GLU CG 1 1
8 20776 1 1 40 GLU H H -9.172 7.220 -0.175 1.00 . A A . 40 GLU H 1 1
8 20777 1 1 40 GLU HA H -8.600 8.474 2.451 1.00 . A A . 40 GLU HA 1 1
8 20778 1 1 40 GLU HB2 H -7.176 6.685 0.531 1.00 . A A . 40 GLU HB2 1 1
8 20779 1 1 40 GLU HB3 H -6.181 7.755 1.524 1.00 . A A . 40 GLU HB3 1 1
8 20780 1 1 40 GLU HG2 H -8.298 5.945 2.647 1.00 . A A . 40 GLU HG2 1 1
8 20781 1 1 40 GLU HG3 H -6.603 5.459 2.467 1.00 . A A . 40 GLU HG3 1 1
8 20782 1 1 40 GLU N N -9.370 7.837 0.611 1.00 . A A . 40 GLU N 1 1
8 20783 1 1 40 GLU O O -7.367 10.505 1.684 1.00 . A A . 40 GLU O 1 1
8 20784 1 1 40 GLU OE1 O -5.761 7.391 4.130 1.00 . A A . 40 GLU OE1 1 1
8 20785 1 1 40 GLU OE2 O -7.828 7.125 4.801 1.00 . A A . 40 GLU OE2 1 1
8 20786 1 1 41 LEU C C -8.017 11.931 -1.263 1.00 . A A . 41 LEU C 1 1
8 20787 1 1 41 LEU CA C -6.915 10.899 -1.000 1.00 . A A . 41 LEU CA 1 1
8 20788 1 1 41 LEU CB C -6.146 10.530 -2.283 1.00 . A A . 41 LEU CB 1 1
8 20789 1 1 41 LEU CD1 C -3.902 11.432 -1.510 1.00 . A A . 41 LEU CD1 1 1
8 20790 1 1 41 LEU CD2 C -4.246 10.813 -3.879 1.00 . A A . 41 LEU CD2 1 1
8 20791 1 1 41 LEU CG C -4.914 11.381 -2.643 1.00 . A A . 41 LEU CG 1 1
8 20792 1 1 41 LEU H H -7.758 8.920 -0.983 1.00 . A A . 41 LEU H 1 1
8 20793 1 1 41 LEU HA H -6.217 11.332 -0.288 1.00 . A A . 41 LEU HA 1 1
8 20794 1 1 41 LEU HB2 H -5.816 9.497 -2.185 1.00 . A A . 41 LEU HB2 1 1
8 20795 1 1 41 LEU HB3 H -6.834 10.580 -3.122 1.00 . A A . 41 LEU HB3 1 1
8 20796 1 1 41 LEU HD11 H -3.751 10.435 -1.106 1.00 . A A . 41 LEU HD11 1 1
8 20797 1 1 41 LEU HD12 H -4.278 12.090 -0.728 1.00 . A A . 41 LEU HD12 1 1
8 20798 1 1 41 LEU HD13 H -2.954 11.827 -1.873 1.00 . A A . 41 LEU HD13 1 1
8 20799 1 1 41 LEU HD21 H -3.924 9.793 -3.688 1.00 . A A . 41 LEU HD21 1 1
8 20800 1 1 41 LEU HD22 H -3.380 11.423 -4.139 1.00 . A A . 41 LEU HD22 1 1
8 20801 1 1 41 LEU HD23 H -4.950 10.823 -4.708 1.00 . A A . 41 LEU HD23 1 1
8 20802 1 1 41 LEU HG H -5.239 12.389 -2.864 1.00 . A A . 41 LEU HG 1 1
8 20803 1 1 41 LEU N N -7.494 9.693 -0.391 1.00 . A A . 41 LEU N 1 1
8 20804 1 1 41 LEU O O -7.796 12.966 -1.892 1.00 . A A . 41 LEU O 1 1
8 20805 1 1 42 SER C C -10.051 14.008 -0.356 1.00 . A A . 42 SER C 1 1
8 20806 1 1 42 SER CA C -10.345 12.560 -0.764 1.00 . A A . 42 SER CA 1 1
8 20807 1 1 42 SER CB C -11.434 12.036 0.175 1.00 . A A . 42 SER CB 1 1
8 20808 1 1 42 SER H H -9.316 10.759 -0.256 1.00 . A A . 42 SER H 1 1
8 20809 1 1 42 SER HA H -10.737 12.565 -1.780 1.00 . A A . 42 SER HA 1 1
8 20810 1 1 42 SER HB2 H -11.249 10.983 0.380 1.00 . A A . 42 SER HB2 1 1
8 20811 1 1 42 SER HB3 H -11.400 12.593 1.110 1.00 . A A . 42 SER HB3 1 1
8 20812 1 1 42 SER HG H -12.927 11.336 -0.855 1.00 . A A . 42 SER HG 1 1
8 20813 1 1 42 SER N N -9.195 11.650 -0.719 1.00 . A A . 42 SER N 1 1
8 20814 1 1 42 SER O O -10.591 14.934 -0.944 1.00 . A A . 42 SER O 1 1
8 20815 1 1 42 SER OG O -12.714 12.173 -0.410 1.00 . A A . 42 SER OG 1 1
8 20816 1 1 43 GLY C C -8.065 16.323 0.091 1.00 . A A . 43 GLY C 1 1
8 20817 1 1 43 GLY CA C -8.919 15.577 1.094 1.00 . A A . 43 GLY CA 1 1
8 20818 1 1 43 GLY H H -8.734 13.446 1.105 1.00 . A A . 43 GLY H 1 1
8 20819 1 1 43 GLY HA2 H -9.858 16.115 1.228 1.00 . A A . 43 GLY HA2 1 1
8 20820 1 1 43 GLY HA3 H -8.393 15.536 2.048 1.00 . A A . 43 GLY HA3 1 1
8 20821 1 1 43 GLY N N -9.205 14.221 0.644 1.00 . A A . 43 GLY N 1 1
8 20822 1 1 43 GLY O O -8.219 17.522 -0.120 1.00 . A A . 43 GLY O 1 1
8 20823 1 1 44 PHE C C -7.230 16.488 -2.840 1.00 . A A . 44 PHE C 1 1
8 20824 1 1 44 PHE CA C -6.355 16.211 -1.622 1.00 . A A . 44 PHE CA 1 1
8 20825 1 1 44 PHE CB C -5.190 15.297 -2.008 1.00 . A A . 44 PHE CB 1 1
8 20826 1 1 44 PHE CD1 C -4.076 15.979 0.221 1.00 . A A . 44 PHE CD1 1 1
8 20827 1 1 44 PHE CD2 C -2.811 14.686 -1.400 1.00 . A A . 44 PHE CD2 1 1
8 20828 1 1 44 PHE CE1 C -2.952 15.991 1.089 1.00 . A A . 44 PHE CE1 1 1
8 20829 1 1 44 PHE CE2 C -1.692 14.681 -0.531 1.00 . A A . 44 PHE CE2 1 1
8 20830 1 1 44 PHE CG C -4.013 15.324 -1.038 1.00 . A A . 44 PHE CG 1 1
8 20831 1 1 44 PHE CZ C -1.761 15.339 0.709 1.00 . A A . 44 PHE CZ 1 1
8 20832 1 1 44 PHE H H -7.056 14.617 -0.358 1.00 . A A . 44 PHE H 1 1
8 20833 1 1 44 PHE HA H -5.956 17.152 -1.268 1.00 . A A . 44 PHE HA 1 1
8 20834 1 1 44 PHE HB2 H -5.559 14.282 -2.086 1.00 . A A . 44 PHE HB2 1 1
8 20835 1 1 44 PHE HB3 H -4.824 15.604 -2.986 1.00 . A A . 44 PHE HB3 1 1
8 20836 1 1 44 PHE HD1 H -4.980 16.472 0.541 1.00 . A A . 44 PHE HD1 1 1
8 20837 1 1 44 PHE HD2 H -2.740 14.185 -2.354 1.00 . A A . 44 PHE HD2 1 1
8 20838 1 1 44 PHE HE1 H -3.011 16.488 2.045 1.00 . A A . 44 PHE HE1 1 1
8 20839 1 1 44 PHE HE2 H -0.785 14.176 -0.825 1.00 . A A . 44 PHE HE2 1 1
8 20840 1 1 44 PHE HZ H -0.907 15.339 1.374 1.00 . A A . 44 PHE HZ 1 1
8 20841 1 1 44 PHE N N -7.172 15.609 -0.575 1.00 . A A . 44 PHE N 1 1
8 20842 1 1 44 PHE O O -6.990 17.456 -3.559 1.00 . A A . 44 PHE O 1 1
8 20843 1 1 45 LEU C C -10.084 17.093 -3.870 1.00 . A A . 45 LEU C 1 1
8 20844 1 1 45 LEU CA C -9.213 15.872 -4.138 1.00 . A A . 45 LEU CA 1 1
8 20845 1 1 45 LEU CB C -10.117 14.636 -4.314 1.00 . A A . 45 LEU CB 1 1
8 20846 1 1 45 LEU CD1 C -10.352 12.289 -5.124 1.00 . A A . 45 LEU CD1 1 1
8 20847 1 1 45 LEU CD2 C -9.898 14.131 -6.762 1.00 . A A . 45 LEU CD2 1 1
8 20848 1 1 45 LEU CG C -9.634 13.613 -5.344 1.00 . A A . 45 LEU CG 1 1
8 20849 1 1 45 LEU H H -8.400 14.881 -2.417 1.00 . A A . 45 LEU H 1 1
8 20850 1 1 45 LEU HA H -8.660 16.043 -5.060 1.00 . A A . 45 LEU HA 1 1
8 20851 1 1 45 LEU HB2 H -10.221 14.125 -3.362 1.00 . A A . 45 LEU HB2 1 1
8 20852 1 1 45 LEU HB3 H -11.108 14.976 -4.616 1.00 . A A . 45 LEU HB3 1 1
8 20853 1 1 45 LEU HD11 H -10.140 11.926 -4.115 1.00 . A A . 45 LEU HD11 1 1
8 20854 1 1 45 LEU HD12 H -9.996 11.554 -5.840 1.00 . A A . 45 LEU HD12 1 1
8 20855 1 1 45 LEU HD13 H -11.429 12.424 -5.241 1.00 . A A . 45 LEU HD13 1 1
8 20856 1 1 45 LEU HD21 H -9.413 15.095 -6.901 1.00 . A A . 45 LEU HD21 1 1
8 20857 1 1 45 LEU HD22 H -10.972 14.243 -6.924 1.00 . A A . 45 LEU HD22 1 1
8 20858 1 1 45 LEU HD23 H -9.497 13.429 -7.489 1.00 . A A . 45 LEU HD23 1 1
8 20859 1 1 45 LEU HG H -8.565 13.456 -5.213 1.00 . A A . 45 LEU HG 1 1
8 20860 1 1 45 LEU N N -8.258 15.669 -3.043 1.00 . A A . 45 LEU N 1 1
8 20861 1 1 45 LEU O O -10.350 17.876 -4.766 1.00 . A A . 45 LEU O 1 1
8 20862 1 1 46 ASP C C -10.533 19.705 -2.336 1.00 . A A . 46 ASP C 1 1
8 20863 1 1 46 ASP CA C -11.332 18.409 -2.233 1.00 . A A . 46 ASP CA 1 1
8 20864 1 1 46 ASP CB C -11.792 18.217 -0.787 1.00 . A A . 46 ASP CB 1 1
8 20865 1 1 46 ASP CG C -12.689 19.347 -0.304 1.00 . A A . 46 ASP CG 1 1
8 20866 1 1 46 ASP H H -10.289 16.564 -1.921 1.00 . A A . 46 ASP H 1 1
8 20867 1 1 46 ASP HA H -12.205 18.479 -2.881 1.00 . A A . 46 ASP HA 1 1
8 20868 1 1 46 ASP HB2 H -12.334 17.274 -0.710 1.00 . A A . 46 ASP HB2 1 1
8 20869 1 1 46 ASP HB3 H -10.911 18.161 -0.147 1.00 . A A . 46 ASP HB3 1 1
8 20870 1 1 46 ASP N N -10.512 17.259 -2.630 1.00 . A A . 46 ASP N 1 1
8 20871 1 1 46 ASP O O -11.046 20.748 -2.727 1.00 . A A . 46 ASP O 1 1
8 20872 1 1 46 ASP OD1 O -13.809 19.496 -0.839 1.00 . A A . 46 ASP OD1 1 1
8 20873 1 1 46 ASP OD2 O -12.292 20.055 0.649 1.00 . A A . 46 ASP OD2 1 1
8 20874 1 1 47 ALA C C -7.446 20.698 -3.259 1.00 . A A . 47 ALA C 1 1
8 20875 1 1 47 ALA CA C -8.356 20.764 -2.038 1.00 . A A . 47 ALA CA 1 1
8 20876 1 1 47 ALA CB C -7.549 20.798 -0.758 1.00 . A A . 47 ALA CB 1 1
8 20877 1 1 47 ALA H H -8.868 18.717 -1.763 1.00 . A A . 47 ALA H 1 1
8 20878 1 1 47 ALA HA H -8.952 21.674 -2.103 1.00 . A A . 47 ALA HA 1 1
8 20879 1 1 47 ALA HB1 H -6.878 21.653 -0.772 1.00 . A A . 47 ALA HB1 1 1
8 20880 1 1 47 ALA HB2 H -8.231 20.882 0.090 1.00 . A A . 47 ALA HB2 1 1
8 20881 1 1 47 ALA HB3 H -6.979 19.879 -0.669 1.00 . A A . 47 ALA HB3 1 1
8 20882 1 1 47 ALA N N -9.248 19.612 -2.027 1.00 . A A . 47 ALA N 1 1
8 20883 1 1 47 ALA O O -6.230 20.939 -3.177 1.00 . A A . 47 ALA O 1 1
8 20884 1 1 48 GLN C C -7.071 21.722 -6.115 1.00 . A A . 48 GLN C 1 1
8 20885 1 1 48 GLN CA C -7.333 20.287 -5.647 1.00 . A A . 48 GLN CA 1 1
8 20886 1 1 48 GLN CB C -8.169 19.527 -6.686 1.00 . A A . 48 GLN CB 1 1
8 20887 1 1 48 GLN CD C -10.360 19.374 -7.971 1.00 . A A . 48 GLN CD 1 1
8 20888 1 1 48 GLN CG C -9.532 20.170 -6.984 1.00 . A A . 48 GLN CG 1 1
8 20889 1 1 48 GLN H H -9.019 20.110 -4.365 1.00 . A A . 48 GLN H 1 1
8 20890 1 1 48 GLN HA H -6.388 19.771 -5.506 1.00 . A A . 48 GLN HA 1 1
8 20891 1 1 48 GLN HB2 H -7.604 19.470 -7.606 1.00 . A A . 48 GLN HB2 1 1
8 20892 1 1 48 GLN HB3 H -8.333 18.513 -6.324 1.00 . A A . 48 GLN HB3 1 1
8 20893 1 1 48 GLN HE21 H -10.827 18.034 -6.547 1.00 . A A . 48 GLN HE21 1 1
8 20894 1 1 48 GLN HE22 H -11.496 17.744 -8.145 1.00 . A A . 48 GLN HE22 1 1
8 20895 1 1 48 GLN HG2 H -10.090 20.267 -6.052 1.00 . A A . 48 GLN HG2 1 1
8 20896 1 1 48 GLN HG3 H -9.365 21.158 -7.401 1.00 . A A . 48 GLN HG3 1 1
8 20897 1 1 48 GLN N N -8.037 20.332 -4.378 1.00 . A A . 48 GLN N 1 1
8 20898 1 1 48 GLN NE2 N -10.938 18.297 -7.525 1.00 . A A . 48 GLN NE2 1 1
8 20899 1 1 48 GLN O O -7.778 22.650 -5.721 1.00 . A A . 48 GLN O 1 1
8 20900 1 1 48 GLN OE1 O -10.479 19.743 -9.125 1.00 . A A . 48 GLN OE1 1 1
8 20901 1 1 49 LYS C C -5.627 23.135 -9.015 1.00 . A A . 49 LYS C 1 1
8 20902 1 1 49 LYS CA C -5.724 23.224 -7.501 1.00 . A A . 49 LYS CA 1 1
8 20903 1 1 49 LYS CB C -4.379 23.716 -6.935 1.00 . A A . 49 LYS CB 1 1
8 20904 1 1 49 LYS CD C -5.292 25.211 -5.112 1.00 . A A . 49 LYS CD 1 1
8 20905 1 1 49 LYS CE C -5.013 25.746 -3.718 1.00 . A A . 49 LYS CE 1 1
8 20906 1 1 49 LYS CG C -4.380 24.032 -5.435 1.00 . A A . 49 LYS CG 1 1
8 20907 1 1 49 LYS H H -5.490 21.111 -7.235 1.00 . A A . 49 LYS H 1 1
8 20908 1 1 49 LYS HA H -6.507 23.939 -7.249 1.00 . A A . 49 LYS HA 1 1
8 20909 1 1 49 LYS HB2 H -3.623 22.954 -7.124 1.00 . A A . 49 LYS HB2 1 1
8 20910 1 1 49 LYS HB3 H -4.089 24.617 -7.476 1.00 . A A . 49 LYS HB3 1 1
8 20911 1 1 49 LYS HD2 H -5.114 26.004 -5.835 1.00 . A A . 49 LYS HD2 1 1
8 20912 1 1 49 LYS HD3 H -6.333 24.897 -5.179 1.00 . A A . 49 LYS HD3 1 1
8 20913 1 1 49 LYS HE2 H -5.233 24.973 -2.981 1.00 . A A . 49 LYS HE2 1 1
8 20914 1 1 49 LYS HE3 H -3.957 26.017 -3.647 1.00 . A A . 49 LYS HE3 1 1
8 20915 1 1 49 LYS HG2 H -4.704 23.156 -4.873 1.00 . A A . 49 LYS HG2 1 1
8 20916 1 1 49 LYS HG3 H -3.364 24.283 -5.135 1.00 . A A . 49 LYS HG3 1 1
8 20917 1 1 49 LYS HZ1 H -5.645 27.672 -4.135 1.00 . A A . 49 LYS HZ1 1 1
8 20918 1 1 49 LYS HZ2 H -5.601 27.329 -2.515 1.00 . A A . 49 LYS HZ2 1 1
8 20919 1 1 49 LYS HZ3 H -6.819 26.723 -3.455 1.00 . A A . 49 LYS HZ3 1 1
8 20920 1 1 49 LYS N N -6.058 21.905 -6.950 1.00 . A A . 49 LYS N 1 1
8 20921 1 1 49 LYS NZ N -5.841 26.958 -3.433 1.00 . A A . 49 LYS NZ 1 1
8 20922 1 1 49 LYS O O -6.293 23.868 -9.744 1.00 . A A . 49 LYS O 1 1
8 20923 1 1 50 ASP C C -5.688 21.093 -11.449 1.00 . A A . 50 ASP C 1 1
8 20924 1 1 50 ASP CA C -4.601 22.004 -10.908 1.00 . A A . 50 ASP CA 1 1
8 20925 1 1 50 ASP CB C -3.214 21.429 -11.173 1.00 . A A . 50 ASP CB 1 1
8 20926 1 1 50 ASP CG C -2.114 22.357 -10.704 1.00 . A A . 50 ASP CG 1 1
8 20927 1 1 50 ASP H H -4.279 21.629 -8.838 1.00 . A A . 50 ASP H 1 1
8 20928 1 1 50 ASP HA H -4.669 22.952 -11.405 1.00 . A A . 50 ASP HA 1 1
8 20929 1 1 50 ASP HB2 H -3.121 20.488 -10.653 1.00 . A A . 50 ASP HB2 1 1
8 20930 1 1 50 ASP HB3 H -3.100 21.252 -12.243 1.00 . A A . 50 ASP HB3 1 1
8 20931 1 1 50 ASP N N -4.807 22.212 -9.485 1.00 . A A . 50 ASP N 1 1
8 20932 1 1 50 ASP O O -5.517 19.879 -11.555 1.00 . A A . 50 ASP O 1 1
8 20933 1 1 50 ASP OD1 O -1.738 22.288 -9.511 1.00 . A A . 50 ASP OD1 1 1
8 20934 1 1 50 ASP OD2 O -1.665 23.191 -11.514 1.00 . A A . 50 ASP OD2 1 1
8 20935 1 1 51 VAL C C -7.695 20.214 -13.558 1.00 . A A . 51 VAL C 1 1
8 20936 1 1 51 VAL CA C -7.988 20.959 -12.255 1.00 . A A . 51 VAL CA 1 1
8 20937 1 1 51 VAL CB C -9.219 21.907 -12.437 1.00 . A A . 51 VAL CB 1 1
8 20938 1 1 51 VAL CG1 C -9.591 22.557 -11.096 1.00 . A A . 51 VAL CG1 1 1
8 20939 1 1 51 VAL CG2 C -8.935 23.020 -13.477 1.00 . A A . 51 VAL CG2 1 1
8 20940 1 1 51 VAL H H -6.904 22.699 -11.647 1.00 . A A . 51 VAL H 1 1
8 20941 1 1 51 VAL HA H -8.247 20.218 -11.502 1.00 . A A . 51 VAL HA 1 1
8 20942 1 1 51 VAL HB H -10.062 21.314 -12.784 1.00 . A A . 51 VAL HB 1 1
8 20943 1 1 51 VAL HG11 H -8.796 23.226 -10.762 1.00 . A A . 51 VAL HG11 1 1
8 20944 1 1 51 VAL HG12 H -10.515 23.122 -11.208 1.00 . A A . 51 VAL HG12 1 1
8 20945 1 1 51 VAL HG13 H -9.743 21.781 -10.346 1.00 . A A . 51 VAL HG13 1 1
8 20946 1 1 51 VAL HG21 H -9.811 23.661 -13.565 1.00 . A A . 51 VAL HG21 1 1
8 20947 1 1 51 VAL HG22 H -8.081 23.620 -13.166 1.00 . A A . 51 VAL HG22 1 1
8 20948 1 1 51 VAL HG23 H -8.730 22.569 -14.451 1.00 . A A . 51 VAL HG23 1 1
8 20949 1 1 51 VAL N N -6.819 21.696 -11.777 1.00 . A A . 51 VAL N 1 1
8 20950 1 1 51 VAL O O -8.284 19.182 -13.842 1.00 . A A . 51 VAL O 1 1
8 20951 1 1 52 ASP C C -5.617 18.748 -15.286 1.00 . A A . 52 ASP C 1 1
8 20952 1 1 52 ASP CA C -6.330 20.068 -15.566 1.00 . A A . 52 ASP CA 1 1
8 20953 1 1 52 ASP CB C -5.383 20.992 -16.334 1.00 . A A . 52 ASP CB 1 1
8 20954 1 1 52 ASP CG C -4.911 20.382 -17.636 1.00 . A A . 52 ASP CG 1 1
8 20955 1 1 52 ASP H H -6.259 21.551 -14.035 1.00 . A A . 52 ASP H 1 1
8 20956 1 1 52 ASP HA H -7.213 19.868 -16.178 1.00 . A A . 52 ASP HA 1 1
8 20957 1 1 52 ASP HB2 H -5.893 21.934 -16.541 1.00 . A A . 52 ASP HB2 1 1
8 20958 1 1 52 ASP HB3 H -4.513 21.197 -15.710 1.00 . A A . 52 ASP HB3 1 1
8 20959 1 1 52 ASP N N -6.734 20.712 -14.321 1.00 . A A . 52 ASP N 1 1
8 20960 1 1 52 ASP O O -5.796 17.764 -15.999 1.00 . A A . 52 ASP O 1 1
8 20961 1 1 52 ASP OD1 O -5.749 20.104 -18.518 1.00 . A A . 52 ASP OD1 1 1
8 20962 1 1 52 ASP OD2 O -3.700 20.111 -17.763 1.00 . A A . 52 ASP OD2 1 1
8 20963 1 1 53 ALA C C -4.771 16.534 -13.092 1.00 . A A . 53 ALA C 1 1
8 20964 1 1 53 ALA CA C -3.988 17.572 -13.907 1.00 . A A . 53 ALA CA 1 1
8 20965 1 1 53 ALA CB C -2.748 18.022 -13.136 1.00 . A A . 53 ALA CB 1 1
8 20966 1 1 53 ALA H H -4.688 19.570 -13.685 1.00 . A A . 53 ALA H 1 1
8 20967 1 1 53 ALA HA H -3.660 17.093 -14.832 1.00 . A A . 53 ALA HA 1 1
8 20968 1 1 53 ALA HB1 H -2.153 17.150 -12.859 1.00 . A A . 53 ALA HB1 1 1
8 20969 1 1 53 ALA HB2 H -2.149 18.686 -13.760 1.00 . A A . 53 ALA HB2 1 1
8 20970 1 1 53 ALA HB3 H -3.052 18.553 -12.234 1.00 . A A . 53 ALA HB3 1 1
8 20971 1 1 53 ALA N N -4.787 18.741 -14.252 1.00 . A A . 53 ALA N 1 1
8 20972 1 1 53 ALA O O -4.585 15.333 -13.275 1.00 . A A . 53 ALA O 1 1
8 20973 1 1 54 VAL C C -7.297 15.230 -12.129 1.00 . A A . 54 VAL C 1 1
8 20974 1 1 54 VAL CA C -6.363 16.094 -11.296 1.00 . A A . 54 VAL CA 1 1
8 20975 1 1 54 VAL CB C -7.122 16.887 -10.183 1.00 . A A . 54 VAL CB 1 1
8 20976 1 1 54 VAL CG1 C -8.333 17.554 -10.702 1.00 . A A . 54 VAL CG1 1 1
8 20977 1 1 54 VAL CG2 C -7.491 15.985 -9.018 1.00 . A A . 54 VAL CG2 1 1
8 20978 1 1 54 VAL H H -5.763 17.996 -12.076 1.00 . A A . 54 VAL H 1 1
8 20979 1 1 54 VAL HA H -5.668 15.450 -10.803 1.00 . A A . 54 VAL HA 1 1
8 20980 1 1 54 VAL HB H -6.462 17.660 -9.822 1.00 . A A . 54 VAL HB 1 1
8 20981 1 1 54 VAL HG11 H -9.092 16.807 -10.924 1.00 . A A . 54 VAL HG11 1 1
8 20982 1 1 54 VAL HG12 H -8.706 18.253 -9.962 1.00 . A A . 54 VAL HG12 1 1
8 20983 1 1 54 VAL HG13 H -8.079 18.088 -11.603 1.00 . A A . 54 VAL HG13 1 1
8 20984 1 1 54 VAL HG21 H -8.040 15.109 -9.381 1.00 . A A . 54 VAL HG21 1 1
8 20985 1 1 54 VAL HG22 H -6.585 15.661 -8.519 1.00 . A A . 54 VAL HG22 1 1
8 20986 1 1 54 VAL HG23 H -8.110 16.536 -8.306 1.00 . A A . 54 VAL HG23 1 1
8 20987 1 1 54 VAL N N -5.628 16.996 -12.187 1.00 . A A . 54 VAL N 1 1
8 20988 1 1 54 VAL O O -7.452 14.033 -11.888 1.00 . A A . 54 VAL O 1 1
8 20989 1 1 55 ASP C C -8.140 14.277 -14.985 1.00 . A A . 55 ASP C 1 1
8 20990 1 1 55 ASP CA C -8.840 15.160 -13.982 1.00 . A A . 55 ASP CA 1 1
8 20991 1 1 55 ASP CB C -9.693 16.187 -14.700 1.00 . A A . 55 ASP CB 1 1
8 20992 1 1 55 ASP CG C -10.903 15.561 -15.380 1.00 . A A . 55 ASP CG 1 1
8 20993 1 1 55 ASP H H -7.717 16.824 -13.305 1.00 . A A . 55 ASP H 1 1
8 20994 1 1 55 ASP HA H -9.480 14.551 -13.351 1.00 . A A . 55 ASP HA 1 1
8 20995 1 1 55 ASP HB2 H -10.018 16.930 -13.963 1.00 . A A . 55 ASP HB2 1 1
8 20996 1 1 55 ASP HB3 H -9.082 16.681 -15.452 1.00 . A A . 55 ASP HB3 1 1
8 20997 1 1 55 ASP N N -7.881 15.838 -13.144 1.00 . A A . 55 ASP N 1 1
8 20998 1 1 55 ASP O O -8.655 13.255 -15.393 1.00 . A A . 55 ASP O 1 1
8 20999 1 1 55 ASP OD1 O -11.522 14.652 -14.783 1.00 . A A . 55 ASP OD1 1 1
8 21000 1 1 55 ASP OD2 O -11.224 15.965 -16.518 1.00 . A A . 55 ASP OD2 1 1
8 21001 1 1 56 LYS C C -5.904 12.454 -15.797 1.00 . A A . 56 LYS C 1 1
8 21002 1 1 56 LYS CA C -6.144 13.863 -16.301 1.00 . A A . 56 LYS CA 1 1
8 21003 1 1 56 LYS CB C -4.805 14.541 -16.573 1.00 . A A . 56 LYS CB 1 1
8 21004 1 1 56 LYS CD C -3.164 15.371 -18.329 1.00 . A A . 56 LYS CD 1 1
8 21005 1 1 56 LYS CE C -3.319 16.872 -18.038 1.00 . A A . 56 LYS CE 1 1
8 21006 1 1 56 LYS CG C -4.446 14.568 -18.052 1.00 . A A . 56 LYS CG 1 1
8 21007 1 1 56 LYS H H -6.518 15.494 -14.964 1.00 . A A . 56 LYS H 1 1
8 21008 1 1 56 LYS HA H -6.707 13.798 -17.232 1.00 . A A . 56 LYS HA 1 1
8 21009 1 1 56 LYS HB2 H -4.860 15.555 -16.204 1.00 . A A . 56 LYS HB2 1 1
8 21010 1 1 56 LYS HB3 H -4.019 14.020 -16.024 1.00 . A A . 56 LYS HB3 1 1
8 21011 1 1 56 LYS HD2 H -2.355 14.973 -17.713 1.00 . A A . 56 LYS HD2 1 1
8 21012 1 1 56 LYS HD3 H -2.897 15.244 -19.380 1.00 . A A . 56 LYS HD3 1 1
8 21013 1 1 56 LYS HE2 H -3.451 17.015 -16.964 1.00 . A A . 56 LYS HE2 1 1
8 21014 1 1 56 LYS HE3 H -2.404 17.387 -18.337 1.00 . A A . 56 LYS HE3 1 1
8 21015 1 1 56 LYS HG2 H -4.302 13.543 -18.397 1.00 . A A . 56 LYS HG2 1 1
8 21016 1 1 56 LYS HG3 H -5.271 15.008 -18.610 1.00 . A A . 56 LYS HG3 1 1
8 21017 1 1 56 LYS HZ1 H -5.351 17.157 -18.345 1.00 . A A . 56 LYS HZ1 1 1
8 21018 1 1 56 LYS HZ2 H -4.458 17.273 -19.729 1.00 . A A . 56 LYS HZ2 1 1
8 21019 1 1 56 LYS HZ3 H -4.452 18.509 -18.632 1.00 . A A . 56 LYS HZ3 1 1
8 21020 1 1 56 LYS N N -6.920 14.648 -15.346 1.00 . A A . 56 LYS N 1 1
8 21021 1 1 56 LYS NZ N -4.487 17.495 -18.749 1.00 . A A . 56 LYS NZ 1 1
8 21022 1 1 56 LYS O O -5.956 11.509 -16.567 1.00 . A A . 56 LYS O 1 1
8 21023 1 1 57 VAL C C -6.713 10.221 -13.862 1.00 . A A . 57 VAL C 1 1
8 21024 1 1 57 VAL CA C -5.402 10.992 -13.925 1.00 . A A . 57 VAL CA 1 1
8 21025 1 1 57 VAL CB C -4.815 11.108 -12.487 1.00 . A A . 57 VAL CB 1 1
8 21026 1 1 57 VAL CG1 C -4.544 9.718 -11.905 1.00 . A A . 57 VAL CG1 1 1
8 21027 1 1 57 VAL CG2 C -3.511 11.922 -12.506 1.00 . A A . 57 VAL CG2 1 1
8 21028 1 1 57 VAL H H -5.650 13.117 -13.891 1.00 . A A . 57 VAL H 1 1
8 21029 1 1 57 VAL HA H -4.702 10.449 -14.561 1.00 . A A . 57 VAL HA 1 1
8 21030 1 1 57 VAL HB H -5.534 11.622 -11.852 1.00 . A A . 57 VAL HB 1 1
8 21031 1 1 57 VAL HG11 H -5.488 9.199 -11.740 1.00 . A A . 57 VAL HG11 1 1
8 21032 1 1 57 VAL HG12 H -3.940 9.139 -12.607 1.00 . A A . 57 VAL HG12 1 1
8 21033 1 1 57 VAL HG13 H -4.016 9.810 -10.954 1.00 . A A . 57 VAL HG13 1 1
8 21034 1 1 57 VAL HG21 H -3.711 12.937 -12.848 1.00 . A A . 57 VAL HG21 1 1
8 21035 1 1 57 VAL HG22 H -3.100 11.971 -11.497 1.00 . A A . 57 VAL HG22 1 1
8 21036 1 1 57 VAL HG23 H -2.787 11.450 -13.170 1.00 . A A . 57 VAL HG23 1 1
8 21037 1 1 57 VAL N N -5.659 12.310 -14.503 1.00 . A A . 57 VAL N 1 1
8 21038 1 1 57 VAL O O -6.784 9.037 -14.174 1.00 . A A . 57 VAL O 1 1
8 21039 1 1 58 MET C C -9.670 9.830 -14.530 1.00 . A A . 58 MET C 1 1
8 21040 1 1 58 MET CA C -9.050 10.270 -13.248 1.00 . A A . 58 MET CA 1 1
8 21041 1 1 58 MET CB C -9.986 11.226 -12.544 1.00 . A A . 58 MET CB 1 1
8 21042 1 1 58 MET CE C -9.371 10.751 -8.561 1.00 . A A . 58 MET CE 1 1
8 21043 1 1 58 MET CG C -9.477 11.510 -11.197 1.00 . A A . 58 MET CG 1 1
8 21044 1 1 58 MET H H -7.665 11.892 -13.212 1.00 . A A . 58 MET H 1 1
8 21045 1 1 58 MET HA H -8.907 9.389 -12.625 1.00 . A A . 58 MET HA 1 1
8 21046 1 1 58 MET HB2 H -10.043 12.160 -13.113 1.00 . A A . 58 MET HB2 1 1
8 21047 1 1 58 MET HB3 H -10.979 10.784 -12.470 1.00 . A A . 58 MET HB3 1 1
8 21048 1 1 58 MET HE1 H -9.261 9.953 -7.826 1.00 . A A . 58 MET HE1 1 1
8 21049 1 1 58 MET HE2 H -8.459 11.345 -8.596 1.00 . A A . 58 MET HE2 1 1
8 21050 1 1 58 MET HE3 H -10.209 11.391 -8.279 1.00 . A A . 58 MET HE3 1 1
8 21051 1 1 58 MET HG2 H -8.416 11.750 -11.293 1.00 . A A . 58 MET HG2 1 1
8 21052 1 1 58 MET HG3 H -10.014 12.353 -10.783 1.00 . A A . 58 MET HG3 1 1
8 21053 1 1 58 MET N N -7.760 10.909 -13.445 1.00 . A A . 58 MET N 1 1
8 21054 1 1 58 MET O O -10.083 8.700 -14.642 1.00 . A A . 58 MET O 1 1
8 21055 1 1 58 MET SD S -9.674 10.062 -10.130 1.00 . A A . 58 MET SD 1 1
8 21056 1 1 59 LYS C C -9.526 9.274 -17.469 1.00 . A A . 59 LYS C 1 1
8 21057 1 1 59 LYS CA C -10.320 10.376 -16.792 1.00 . A A . 59 LYS CA 1 1
8 21058 1 1 59 LYS CB C -10.395 11.608 -17.698 1.00 . A A . 59 LYS CB 1 1
8 21059 1 1 59 LYS CD C -12.651 11.006 -18.784 1.00 . A A . 59 LYS CD 1 1
8 21060 1 1 59 LYS CE C -12.922 9.564 -19.215 1.00 . A A . 59 LYS CE 1 1
8 21061 1 1 59 LYS CG C -11.161 11.372 -19.011 1.00 . A A . 59 LYS CG 1 1
8 21062 1 1 59 LYS H H -9.365 11.660 -15.353 1.00 . A A . 59 LYS H 1 1
8 21063 1 1 59 LYS HA H -11.326 10.005 -16.612 1.00 . A A . 59 LYS HA 1 1
8 21064 1 1 59 LYS HB2 H -10.882 12.418 -17.150 1.00 . A A . 59 LYS HB2 1 1
8 21065 1 1 59 LYS HB3 H -9.377 11.919 -17.940 1.00 . A A . 59 LYS HB3 1 1
8 21066 1 1 59 LYS HD2 H -12.901 11.126 -17.730 1.00 . A A . 59 LYS HD2 1 1
8 21067 1 1 59 LYS HD3 H -13.274 11.679 -19.372 1.00 . A A . 59 LYS HD3 1 1
8 21068 1 1 59 LYS HE2 H -12.657 9.465 -20.270 1.00 . A A . 59 LYS HE2 1 1
8 21069 1 1 59 LYS HE3 H -12.274 8.900 -18.644 1.00 . A A . 59 LYS HE3 1 1
8 21070 1 1 59 LYS HG2 H -11.111 12.281 -19.614 1.00 . A A . 59 LYS HG2 1 1
8 21071 1 1 59 LYS HG3 H -10.668 10.563 -19.561 1.00 . A A . 59 LYS HG3 1 1
8 21072 1 1 59 LYS HZ1 H -14.981 9.808 -19.340 1.00 . A A . 59 LYS HZ1 1 1
8 21073 1 1 59 LYS HZ2 H -14.513 8.871 -18.056 1.00 . A A . 59 LYS HZ2 1 1
8 21074 1 1 59 LYS HZ3 H -14.484 8.260 -19.593 1.00 . A A . 59 LYS HZ3 1 1
8 21075 1 1 59 LYS N N -9.724 10.714 -15.506 1.00 . A A . 59 LYS N 1 1
8 21076 1 1 59 LYS NZ N -14.340 9.094 -19.034 1.00 . A A . 59 LYS NZ 1 1
8 21077 1 1 59 LYS O O -10.105 8.394 -18.097 1.00 . A A . 59 LYS O 1 1
8 21078 1 1 60 GLU C C -7.829 6.894 -17.289 1.00 . A A . 60 GLU C 1 1
8 21079 1 1 60 GLU CA C -7.399 8.222 -17.878 1.00 . A A . 60 GLU CA 1 1
8 21080 1 1 60 GLU CB C -5.905 8.453 -17.593 1.00 . A A . 60 GLU CB 1 1
8 21081 1 1 60 GLU CD C -4.876 6.097 -17.284 1.00 . A A . 60 GLU CD 1 1
8 21082 1 1 60 GLU CG C -4.963 7.362 -18.156 1.00 . A A . 60 GLU CG 1 1
8 21083 1 1 60 GLU H H -7.761 10.016 -16.774 1.00 . A A . 60 GLU H 1 1
8 21084 1 1 60 GLU HA H -7.569 8.199 -18.958 1.00 . A A . 60 GLU HA 1 1
8 21085 1 1 60 GLU HB2 H -5.628 9.406 -18.040 1.00 . A A . 60 GLU HB2 1 1
8 21086 1 1 60 GLU HB3 H -5.752 8.528 -16.514 1.00 . A A . 60 GLU HB3 1 1
8 21087 1 1 60 GLU HG2 H -5.308 7.080 -19.152 1.00 . A A . 60 GLU HG2 1 1
8 21088 1 1 60 GLU HG3 H -3.962 7.784 -18.247 1.00 . A A . 60 GLU HG3 1 1
8 21089 1 1 60 GLU N N -8.213 9.284 -17.305 1.00 . A A . 60 GLU N 1 1
8 21090 1 1 60 GLU O O -8.055 5.925 -18.016 1.00 . A A . 60 GLU O 1 1
8 21091 1 1 60 GLU OE1 O -4.736 6.197 -16.045 1.00 . A A . 60 GLU OE1 1 1
8 21092 1 1 60 GLU OE2 O -4.896 4.987 -17.856 1.00 . A A . 60 GLU OE2 1 1
8 21093 1 1 61 LEU C C -9.710 5.203 -15.478 1.00 . A A . 61 LEU C 1 1
8 21094 1 1 61 LEU CA C -8.239 5.560 -15.346 1.00 . A A . 61 LEU CA 1 1
8 21095 1 1 61 LEU CB C -7.779 5.585 -13.889 1.00 . A A . 61 LEU CB 1 1
8 21096 1 1 61 LEU CD1 C -9.559 4.589 -12.404 1.00 . A A . 61 LEU CD1 1 1
8 21097 1 1 61 LEU CD2 C -8.149 6.509 -11.600 1.00 . A A . 61 LEU CD2 1 1
8 21098 1 1 61 LEU CG C -8.826 5.881 -12.809 1.00 . A A . 61 LEU CG 1 1
8 21099 1 1 61 LEU H H -7.816 7.665 -15.377 1.00 . A A . 61 LEU H 1 1
8 21100 1 1 61 LEU HA H -7.660 4.796 -15.864 1.00 . A A . 61 LEU HA 1 1
8 21101 1 1 61 LEU HB2 H -7.349 4.617 -13.675 1.00 . A A . 61 LEU HB2 1 1
8 21102 1 1 61 LEU HB3 H -6.983 6.325 -13.806 1.00 . A A . 61 LEU HB3 1 1
8 21103 1 1 61 LEU HD11 H -10.629 4.783 -12.365 1.00 . A A . 61 LEU HD11 1 1
8 21104 1 1 61 LEU HD12 H -9.213 4.262 -11.433 1.00 . A A . 61 LEU HD12 1 1
8 21105 1 1 61 LEU HD13 H -9.372 3.789 -13.134 1.00 . A A . 61 LEU HD13 1 1
8 21106 1 1 61 LEU HD21 H -8.893 6.723 -10.837 1.00 . A A . 61 LEU HD21 1 1
8 21107 1 1 61 LEU HD22 H -7.670 7.442 -11.902 1.00 . A A . 61 LEU HD22 1 1
8 21108 1 1 61 LEU HD23 H -7.400 5.827 -11.196 1.00 . A A . 61 LEU HD23 1 1
8 21109 1 1 61 LEU HG H -9.549 6.589 -13.198 1.00 . A A . 61 LEU HG 1 1
8 21110 1 1 61 LEU N N -7.959 6.834 -15.971 1.00 . A A . 61 LEU N 1 1
8 21111 1 1 61 LEU O O -10.075 4.052 -15.404 1.00 . A A . 61 LEU O 1 1
8 21112 1 1 62 ASP C C -12.343 5.017 -16.933 1.00 . A A . 62 ASP C 1 1
8 21113 1 1 62 ASP CA C -11.995 5.969 -15.790 1.00 . A A . 62 ASP CA 1 1
8 21114 1 1 62 ASP CB C -12.716 7.305 -15.983 1.00 . A A . 62 ASP CB 1 1
8 21115 1 1 62 ASP CG C -14.182 7.240 -15.621 1.00 . A A . 62 ASP CG 1 1
8 21116 1 1 62 ASP H H -10.204 7.144 -15.748 1.00 . A A . 62 ASP H 1 1
8 21117 1 1 62 ASP HA H -12.325 5.531 -14.860 1.00 . A A . 62 ASP HA 1 1
8 21118 1 1 62 ASP HB2 H -12.252 8.054 -15.353 1.00 . A A . 62 ASP HB2 1 1
8 21119 1 1 62 ASP HB3 H -12.616 7.612 -17.021 1.00 . A A . 62 ASP HB3 1 1
8 21120 1 1 62 ASP N N -10.553 6.191 -15.700 1.00 . A A . 62 ASP N 1 1
8 21121 1 1 62 ASP O O -13.334 4.298 -16.875 1.00 . A A . 62 ASP O 1 1
8 21122 1 1 62 ASP OD1 O -14.512 6.823 -14.475 1.00 . A A . 62 ASP OD1 1 1
8 21123 1 1 62 ASP OD2 O -15.001 7.745 -16.428 1.00 . A A . 62 ASP OD2 1 1
8 21124 1 1 63 GLU C C -10.745 2.948 -19.134 1.00 . A A . 63 GLU C 1 1
8 21125 1 1 63 GLU CA C -11.715 4.128 -19.120 1.00 . A A . 63 GLU CA 1 1
8 21126 1 1 63 GLU CB C -11.584 4.955 -20.401 1.00 . A A . 63 GLU CB 1 1
8 21127 1 1 63 GLU CD C -12.641 6.889 -21.694 1.00 . A A . 63 GLU CD 1 1
8 21128 1 1 63 GLU CG C -12.508 6.165 -20.364 1.00 . A A . 63 GLU CG 1 1
8 21129 1 1 63 GLU H H -10.683 5.595 -17.942 1.00 . A A . 63 GLU H 1 1
8 21130 1 1 63 GLU HA H -12.730 3.731 -19.076 1.00 . A A . 63 GLU HA 1 1
8 21131 1 1 63 GLU HB2 H -10.551 5.296 -20.505 1.00 . A A . 63 GLU HB2 1 1
8 21132 1 1 63 GLU HB3 H -11.842 4.328 -21.252 1.00 . A A . 63 GLU HB3 1 1
8 21133 1 1 63 GLU HG2 H -13.495 5.834 -20.049 1.00 . A A . 63 GLU HG2 1 1
8 21134 1 1 63 GLU HG3 H -12.133 6.869 -19.623 1.00 . A A . 63 GLU HG3 1 1
8 21135 1 1 63 GLU N N -11.497 4.992 -17.955 1.00 . A A . 63 GLU N 1 1
8 21136 1 1 63 GLU O O -11.033 1.892 -19.688 1.00 . A A . 63 GLU O 1 1
8 21137 1 1 63 GLU OE1 O -11.843 6.647 -22.621 1.00 . A A . 63 GLU OE1 1 1
8 21138 1 1 63 GLU OE2 O -13.550 7.753 -21.785 1.00 . A A . 63 GLU OE2 1 1
8 21139 1 1 64 ASN C C -8.809 1.298 -17.016 1.00 . A A . 64 ASN C 1 1
8 21140 1 1 64 ASN CA C -8.614 2.053 -18.330 1.00 . A A . 64 ASN CA 1 1
8 21141 1 1 64 ASN CB C -7.220 2.681 -18.380 1.00 . A A . 64 ASN CB 1 1
8 21142 1 1 64 ASN CG C -6.801 3.020 -19.787 1.00 . A A . 64 ASN CG 1 1
8 21143 1 1 64 ASN H H -9.443 3.994 -17.990 1.00 . A A . 64 ASN H 1 1
8 21144 1 1 64 ASN HA H -8.720 1.351 -19.157 1.00 . A A . 64 ASN HA 1 1
8 21145 1 1 64 ASN HB2 H -7.216 3.584 -17.779 1.00 . A A . 64 ASN HB2 1 1
8 21146 1 1 64 ASN HB3 H -6.495 1.995 -17.957 1.00 . A A . 64 ASN HB3 1 1
8 21147 1 1 64 ASN HD21 H -7.235 4.954 -19.477 1.00 . A A . 64 ASN HD21 1 1
8 21148 1 1 64 ASN HD22 H -6.668 4.533 -21.081 1.00 . A A . 64 ASN HD22 1 1
8 21149 1 1 64 ASN N N -9.621 3.111 -18.451 1.00 . A A . 64 ASN N 1 1
8 21150 1 1 64 ASN ND2 N -6.912 4.265 -20.148 1.00 . A A . 64 ASN ND2 1 1
8 21151 1 1 64 ASN O O -7.920 0.596 -16.531 1.00 . A A . 64 ASN O 1 1
8 21152 1 1 64 ASN OD1 O -6.413 2.148 -20.552 1.00 . A A . 64 ASN OD1 1 1
8 21153 1 1 65 GLY C C -10.216 -0.502 -14.914 1.00 . A A . 65 GLY C 1 1
8 21154 1 1 65 GLY CA C -10.242 0.990 -15.082 1.00 . A A . 65 GLY CA 1 1
8 21155 1 1 65 GLY H H -10.682 2.048 -16.866 1.00 . A A . 65 GLY H 1 1
8 21156 1 1 65 GLY HA2 H -9.516 1.428 -14.414 1.00 . A A . 65 GLY HA2 1 1
8 21157 1 1 65 GLY HA3 H -11.227 1.350 -14.782 1.00 . A A . 65 GLY HA3 1 1
8 21158 1 1 65 GLY N N -9.977 1.477 -16.423 1.00 . A A . 65 GLY N 1 1
8 21159 1 1 65 GLY O O -10.112 -1.009 -13.814 1.00 . A A . 65 GLY O 1 1
8 21160 1 1 66 ASP C C -9.230 -3.399 -15.984 1.00 . A A . 66 ASP C 1 1
8 21161 1 1 66 ASP CA C -10.541 -2.663 -15.945 1.00 . A A . 66 ASP CA 1 1
8 21162 1 1 66 ASP CB C -11.437 -3.133 -17.082 1.00 . A A . 66 ASP CB 1 1
8 21163 1 1 66 ASP CG C -12.555 -4.064 -16.599 1.00 . A A . 66 ASP CG 1 1
8 21164 1 1 66 ASP H H -10.281 -0.751 -16.895 1.00 . A A . 66 ASP H 1 1
8 21165 1 1 66 ASP HA H -11.024 -2.895 -14.998 1.00 . A A . 66 ASP HA 1 1
8 21166 1 1 66 ASP HB2 H -11.882 -2.261 -17.559 1.00 . A A . 66 ASP HB2 1 1
8 21167 1 1 66 ASP HB3 H -10.815 -3.650 -17.815 1.00 . A A . 66 ASP HB3 1 1
8 21168 1 1 66 ASP N N -10.331 -1.216 -16.008 1.00 . A A . 66 ASP N 1 1
8 21169 1 1 66 ASP O O -9.178 -4.624 -16.012 1.00 . A A . 66 ASP O 1 1
8 21170 1 1 66 ASP OD1 O -13.006 -3.916 -15.430 1.00 . A A . 66 ASP OD1 1 1
8 21171 1 1 66 ASP OD2 O -13.024 -4.900 -17.396 1.00 . A A . 66 ASP OD2 1 1
8 21172 1 1 67 GLY C C -6.566 -3.196 -14.362 1.00 . A A . 67 GLY C 1 1
8 21173 1 1 67 GLY CA C -6.853 -3.171 -15.843 1.00 . A A . 67 GLY CA 1 1
8 21174 1 1 67 GLY H H -8.231 -1.634 -15.910 1.00 . A A . 67 GLY H 1 1
8 21175 1 1 67 GLY HA2 H -6.814 -4.177 -16.259 1.00 . A A . 67 GLY HA2 1 1
8 21176 1 1 67 GLY HA3 H -6.178 -2.511 -16.362 1.00 . A A . 67 GLY HA3 1 1
8 21177 1 1 67 GLY N N -8.160 -2.627 -15.952 1.00 . A A . 67 GLY N 1 1
8 21178 1 1 67 GLY O O -7.469 -3.154 -13.525 1.00 . A A . 67 GLY O 1 1
8 21179 1 1 68 GLU C C -3.557 -2.543 -12.497 1.00 . A A . 68 GLU C 1 1
8 21180 1 1 68 GLU CA C -4.861 -3.288 -12.644 1.00 . A A . 68 GLU CA 1 1
8 21181 1 1 68 GLU CB C -4.674 -4.754 -12.202 1.00 . A A . 68 GLU CB 1 1
8 21182 1 1 68 GLU CD C -3.185 -6.841 -12.384 1.00 . A A . 68 GLU CD 1 1
8 21183 1 1 68 GLU CG C -3.613 -5.519 -13.021 1.00 . A A . 68 GLU CG 1 1
8 21184 1 1 68 GLU H H -4.614 -3.144 -14.754 1.00 . A A . 68 GLU H 1 1
8 21185 1 1 68 GLU HA H -5.599 -2.816 -12.001 1.00 . A A . 68 GLU HA 1 1
8 21186 1 1 68 GLU HB2 H -4.381 -4.760 -11.153 1.00 . A A . 68 GLU HB2 1 1
8 21187 1 1 68 GLU HB3 H -5.634 -5.269 -12.289 1.00 . A A . 68 GLU HB3 1 1
8 21188 1 1 68 GLU HG2 H -4.011 -5.714 -14.019 1.00 . A A . 68 GLU HG2 1 1
8 21189 1 1 68 GLU HG3 H -2.728 -4.894 -13.120 1.00 . A A . 68 GLU HG3 1 1
8 21190 1 1 68 GLU N N -5.301 -3.210 -14.031 1.00 . A A . 68 GLU N 1 1
8 21191 1 1 68 GLU O O -2.887 -2.245 -13.488 1.00 . A A . 68 GLU O 1 1
8 21192 1 1 68 GLU OE1 O -4.038 -7.586 -11.867 1.00 . A A . 68 GLU OE1 1 1
8 21193 1 1 68 GLU OE2 O -1.967 -7.143 -12.425 1.00 . A A . 68 GLU OE2 1 1
8 21194 1 1 69 VAL C C -1.398 -2.276 -9.679 1.00 . A A . 69 VAL C 1 1
8 21195 1 1 69 VAL CA C -1.965 -1.600 -10.915 1.00 . A A . 69 VAL CA 1 1
8 21196 1 1 69 VAL CB C -2.168 -0.089 -10.619 1.00 . A A . 69 VAL CB 1 1
8 21197 1 1 69 VAL CG1 C -2.279 0.683 -11.927 1.00 . A A . 69 VAL CG1 1 1
8 21198 1 1 69 VAL CG2 C -3.395 0.157 -9.736 1.00 . A A . 69 VAL CG2 1 1
8 21199 1 1 69 VAL H H -3.825 -2.519 -10.487 1.00 . A A . 69 VAL H 1 1
8 21200 1 1 69 VAL HA H -1.258 -1.713 -11.736 1.00 . A A . 69 VAL HA 1 1
8 21201 1 1 69 VAL HB H -1.297 0.274 -10.088 1.00 . A A . 69 VAL HB 1 1
8 21202 1 1 69 VAL HG11 H -2.437 1.739 -11.717 1.00 . A A . 69 VAL HG11 1 1
8 21203 1 1 69 VAL HG12 H -1.340 0.574 -12.483 1.00 . A A . 69 VAL HG12 1 1
8 21204 1 1 69 VAL HG13 H -3.099 0.293 -12.522 1.00 . A A . 69 VAL HG13 1 1
8 21205 1 1 69 VAL HG21 H -3.354 -0.489 -8.858 1.00 . A A . 69 VAL HG21 1 1
8 21206 1 1 69 VAL HG22 H -3.395 1.193 -9.410 1.00 . A A . 69 VAL HG22 1 1
8 21207 1 1 69 VAL HG23 H -4.309 -0.049 -10.295 1.00 . A A . 69 VAL HG23 1 1
8 21208 1 1 69 VAL N N -3.211 -2.256 -11.257 1.00 . A A . 69 VAL N 1 1
8 21209 1 1 69 VAL O O -2.100 -3.015 -8.981 1.00 . A A . 69 VAL O 1 1
8 21210 1 1 70 ASP C C 0.907 -1.326 -7.361 1.00 . A A . 70 ASP C 1 1
8 21211 1 1 70 ASP CA C 0.553 -2.529 -8.229 1.00 . A A . 70 ASP CA 1 1
8 21212 1 1 70 ASP CB C 1.834 -3.260 -8.629 1.00 . A A . 70 ASP CB 1 1
8 21213 1 1 70 ASP CG C 2.979 -2.299 -8.886 1.00 . A A . 70 ASP CG 1 1
8 21214 1 1 70 ASP H H 0.385 -1.372 -10.005 1.00 . A A . 70 ASP H 1 1
8 21215 1 1 70 ASP HA H -0.093 -3.208 -7.677 1.00 . A A . 70 ASP HA 1 1
8 21216 1 1 70 ASP HB2 H 2.122 -3.923 -7.812 1.00 . A A . 70 ASP HB2 1 1
8 21217 1 1 70 ASP HB3 H 1.647 -3.864 -9.520 1.00 . A A . 70 ASP HB3 1 1
8 21218 1 1 70 ASP N N -0.134 -2.007 -9.406 1.00 . A A . 70 ASP N 1 1
8 21219 1 1 70 ASP O O 0.555 -0.196 -7.704 1.00 . A A . 70 ASP O 1 1
8 21220 1 1 70 ASP OD1 O 2.810 -1.359 -9.690 1.00 . A A . 70 ASP OD1 1 1
8 21221 1 1 70 ASP OD2 O 3.981 -2.380 -8.141 1.00 . A A . 70 ASP OD2 1 1
8 21222 1 1 71 PHE C C 2.819 0.657 -6.192 1.00 . A A . 71 PHE C 1 1
8 21223 1 1 71 PHE CA C 2.103 -0.461 -5.422 1.00 . A A . 71 PHE CA 1 1
8 21224 1 1 71 PHE CB C 3.059 -1.006 -4.355 1.00 . A A . 71 PHE CB 1 1
8 21225 1 1 71 PHE CD1 C 3.026 0.503 -2.339 1.00 . A A . 71 PHE CD1 1 1
8 21226 1 1 71 PHE CD2 C 4.914 0.637 -3.843 1.00 . A A . 71 PHE CD2 1 1
8 21227 1 1 71 PHE CE1 C 3.613 1.491 -1.528 1.00 . A A . 71 PHE CE1 1 1
8 21228 1 1 71 PHE CE2 C 5.505 1.628 -3.034 1.00 . A A . 71 PHE CE2 1 1
8 21229 1 1 71 PHE CG C 3.674 0.062 -3.497 1.00 . A A . 71 PHE CG 1 1
8 21230 1 1 71 PHE CZ C 4.852 2.044 -1.864 1.00 . A A . 71 PHE CZ 1 1
8 21231 1 1 71 PHE H H 1.939 -2.490 -6.068 1.00 . A A . 71 PHE H 1 1
8 21232 1 1 71 PHE HA H 1.236 -0.020 -4.928 1.00 . A A . 71 PHE HA 1 1
8 21233 1 1 71 PHE HB2 H 2.521 -1.706 -3.714 1.00 . A A . 71 PHE HB2 1 1
8 21234 1 1 71 PHE HB3 H 3.864 -1.546 -4.851 1.00 . A A . 71 PHE HB3 1 1
8 21235 1 1 71 PHE HD1 H 2.069 0.081 -2.063 1.00 . A A . 71 PHE HD1 1 1
8 21236 1 1 71 PHE HD2 H 5.415 0.324 -4.739 1.00 . A A . 71 PHE HD2 1 1
8 21237 1 1 71 PHE HE1 H 3.112 1.811 -0.642 1.00 . A A . 71 PHE HE1 1 1
8 21238 1 1 71 PHE HE2 H 6.453 2.068 -3.316 1.00 . A A . 71 PHE HE2 1 1
8 21239 1 1 71 PHE HZ H 5.296 2.795 -1.229 1.00 . A A . 71 PHE HZ 1 1
8 21240 1 1 71 PHE N N 1.649 -1.549 -6.284 1.00 . A A . 71 PHE N 1 1
8 21241 1 1 71 PHE O O 2.521 1.817 -5.982 1.00 . A A . 71 PHE O 1 1
8 21242 1 1 72 GLN C C 3.596 2.278 -8.547 1.00 . A A . 72 GLN C 1 1
8 21243 1 1 72 GLN CA C 4.522 1.325 -7.809 1.00 . A A . 72 GLN CA 1 1
8 21244 1 1 72 GLN CB C 5.447 0.660 -8.826 1.00 . A A . 72 GLN CB 1 1
8 21245 1 1 72 GLN CD C 7.363 1.040 -10.392 1.00 . A A . 72 GLN CD 1 1
8 21246 1 1 72 GLN CG C 6.344 1.660 -9.488 1.00 . A A . 72 GLN CG 1 1
8 21247 1 1 72 GLN H H 3.947 -0.659 -7.247 1.00 . A A . 72 GLN H 1 1
8 21248 1 1 72 GLN HA H 5.148 1.908 -7.128 1.00 . A A . 72 GLN HA 1 1
8 21249 1 1 72 GLN HB2 H 6.057 -0.083 -8.321 1.00 . A A . 72 GLN HB2 1 1
8 21250 1 1 72 GLN HB3 H 4.848 0.163 -9.587 1.00 . A A . 72 GLN HB3 1 1
8 21251 1 1 72 GLN HE21 H 8.361 2.745 -10.339 1.00 . A A . 72 GLN HE21 1 1
8 21252 1 1 72 GLN HE22 H 9.063 1.475 -11.327 1.00 . A A . 72 GLN HE22 1 1
8 21253 1 1 72 GLN HG2 H 5.739 2.351 -10.073 1.00 . A A . 72 GLN HG2 1 1
8 21254 1 1 72 GLN HG3 H 6.864 2.226 -8.716 1.00 . A A . 72 GLN HG3 1 1
8 21255 1 1 72 GLN N N 3.754 0.318 -7.067 1.00 . A A . 72 GLN N 1 1
8 21256 1 1 72 GLN NE2 N 8.342 1.814 -10.717 1.00 . A A . 72 GLN NE2 1 1
8 21257 1 1 72 GLN O O 3.777 3.488 -8.498 1.00 . A A . 72 GLN O 1 1
8 21258 1 1 72 GLN OE1 O 7.286 -0.109 -10.783 1.00 . A A . 72 GLN OE1 1 1
8 21259 1 1 73 GLU C C 0.807 3.330 -9.247 1.00 . A A . 73 GLU C 1 1
8 21260 1 1 73 GLU CA C 1.751 2.522 -10.099 1.00 . A A . 73 GLU CA 1 1
8 21261 1 1 73 GLU CB C 0.925 1.622 -11.002 1.00 . A A . 73 GLU CB 1 1
8 21262 1 1 73 GLU CD C 1.264 2.890 -13.150 1.00 . A A . 73 GLU CD 1 1
8 21263 1 1 73 GLU CG C 1.387 1.553 -12.437 1.00 . A A . 73 GLU CG 1 1
8 21264 1 1 73 GLU H H 2.471 0.720 -9.179 1.00 . A A . 73 GLU H 1 1
8 21265 1 1 73 GLU HA H 2.353 3.194 -10.708 1.00 . A A . 73 GLU HA 1 1
8 21266 1 1 73 GLU HB2 H 0.927 0.616 -10.582 1.00 . A A . 73 GLU HB2 1 1
8 21267 1 1 73 GLU HB3 H -0.092 1.997 -10.994 1.00 . A A . 73 GLU HB3 1 1
8 21268 1 1 73 GLU HG2 H 2.411 1.221 -12.458 1.00 . A A . 73 GLU HG2 1 1
8 21269 1 1 73 GLU HG3 H 0.784 0.815 -12.968 1.00 . A A . 73 GLU HG3 1 1
8 21270 1 1 73 GLU N N 2.616 1.725 -9.236 1.00 . A A . 73 GLU N 1 1
8 21271 1 1 73 GLU O O 0.573 4.501 -9.480 1.00 . A A . 73 GLU O 1 1
8 21272 1 1 73 GLU OE1 O 0.115 3.352 -13.353 1.00 . A A . 73 GLU OE1 1 1
8 21273 1 1 73 GLU OE2 O 2.305 3.475 -13.516 1.00 . A A . 73 GLU OE2 1 1
8 21274 1 1 74 TYR C C 0.053 4.587 -6.703 1.00 . A A . 74 TYR C 1 1
8 21275 1 1 74 TYR CA C -0.609 3.341 -7.286 1.00 . A A . 74 TYR CA 1 1
8 21276 1 1 74 TYR CB C -0.961 2.338 -6.199 1.00 . A A . 74 TYR CB 1 1
8 21277 1 1 74 TYR CD1 C -2.308 3.594 -4.469 1.00 . A A . 74 TYR CD1 1 1
8 21278 1 1 74 TYR CD2 C -0.120 2.769 -3.866 1.00 . A A . 74 TYR CD2 1 1
8 21279 1 1 74 TYR CE1 C -2.497 4.084 -3.157 1.00 . A A . 74 TYR CE1 1 1
8 21280 1 1 74 TYR CE2 C -0.303 3.281 -2.534 1.00 . A A . 74 TYR CE2 1 1
8 21281 1 1 74 TYR CG C -1.131 2.917 -4.826 1.00 . A A . 74 TYR CG 1 1
8 21282 1 1 74 TYR CZ C -1.501 3.912 -2.202 1.00 . A A . 74 TYR CZ 1 1
8 21283 1 1 74 TYR H H 0.538 1.716 -8.051 1.00 . A A . 74 TYR H 1 1
8 21284 1 1 74 TYR HA H -1.526 3.643 -7.804 1.00 . A A . 74 TYR HA 1 1
8 21285 1 1 74 TYR HB2 H -1.875 1.822 -6.482 1.00 . A A . 74 TYR HB2 1 1
8 21286 1 1 74 TYR HB3 H -0.167 1.601 -6.146 1.00 . A A . 74 TYR HB3 1 1
8 21287 1 1 74 TYR HD1 H -3.078 3.738 -5.206 1.00 . A A . 74 TYR HD1 1 1
8 21288 1 1 74 TYR HD2 H 0.800 2.252 -4.154 1.00 . A A . 74 TYR HD2 1 1
8 21289 1 1 74 TYR HE1 H -3.409 4.588 -2.893 1.00 . A A . 74 TYR HE1 1 1
8 21290 1 1 74 TYR HE2 H 0.465 3.178 -1.782 1.00 . A A . 74 TYR HE2 1 1
8 21291 1 1 74 TYR HH H -0.998 4.113 -0.329 1.00 . A A . 74 TYR HH 1 1
8 21292 1 1 74 TYR N N 0.293 2.692 -8.215 1.00 . A A . 74 TYR N 1 1
8 21293 1 1 74 TYR O O -0.578 5.632 -6.592 1.00 . A A . 74 TYR O 1 1
8 21294 1 1 74 TYR OH O -1.704 4.364 -0.928 1.00 . A A . 74 TYR OH 1 1
8 21295 1 1 75 VAL C C 2.303 6.718 -6.855 1.00 . A A . 75 VAL C 1 1
8 21296 1 1 75 VAL CA C 2.058 5.631 -5.808 1.00 . A A . 75 VAL CA 1 1
8 21297 1 1 75 VAL CB C 3.404 5.177 -5.192 1.00 . A A . 75 VAL CB 1 1
8 21298 1 1 75 VAL CG1 C 4.203 6.369 -4.726 1.00 . A A . 75 VAL CG1 1 1
8 21299 1 1 75 VAL CG2 C 3.167 4.256 -4.009 1.00 . A A . 75 VAL CG2 1 1
8 21300 1 1 75 VAL H H 1.837 3.627 -6.537 1.00 . A A . 75 VAL H 1 1
8 21301 1 1 75 VAL HA H 1.449 6.060 -5.015 1.00 . A A . 75 VAL HA 1 1
8 21302 1 1 75 VAL HB H 3.980 4.645 -5.947 1.00 . A A . 75 VAL HB 1 1
8 21303 1 1 75 VAL HG11 H 3.582 7.022 -4.110 1.00 . A A . 75 VAL HG11 1 1
8 21304 1 1 75 VAL HG12 H 5.063 6.041 -4.148 1.00 . A A . 75 VAL HG12 1 1
8 21305 1 1 75 VAL HG13 H 4.556 6.920 -5.598 1.00 . A A . 75 VAL HG13 1 1
8 21306 1 1 75 VAL HG21 H 2.644 3.368 -4.332 1.00 . A A . 75 VAL HG21 1 1
8 21307 1 1 75 VAL HG22 H 4.122 3.955 -3.592 1.00 . A A . 75 VAL HG22 1 1
8 21308 1 1 75 VAL HG23 H 2.578 4.766 -3.249 1.00 . A A . 75 VAL HG23 1 1
8 21309 1 1 75 VAL N N 1.336 4.499 -6.385 1.00 . A A . 75 VAL N 1 1
8 21310 1 1 75 VAL O O 2.194 7.901 -6.552 1.00 . A A . 75 VAL O 1 1
8 21311 1 1 76 VAL C C 1.506 8.151 -9.318 1.00 . A A . 76 VAL C 1 1
8 21312 1 1 76 VAL CA C 2.767 7.295 -9.182 1.00 . A A . 76 VAL CA 1 1
8 21313 1 1 76 VAL CB C 3.018 6.556 -10.544 1.00 . A A . 76 VAL CB 1 1
8 21314 1 1 76 VAL CG1 C 2.998 7.537 -11.730 1.00 . A A . 76 VAL CG1 1 1
8 21315 1 1 76 VAL CG2 C 4.361 5.792 -10.526 1.00 . A A . 76 VAL CG2 1 1
8 21316 1 1 76 VAL H H 2.650 5.334 -8.303 1.00 . A A . 76 VAL H 1 1
8 21317 1 1 76 VAL HA H 3.611 7.943 -8.957 1.00 . A A . 76 VAL HA 1 1
8 21318 1 1 76 VAL HB H 2.215 5.834 -10.686 1.00 . A A . 76 VAL HB 1 1
8 21319 1 1 76 VAL HG11 H 3.268 7.006 -12.644 1.00 . A A . 76 VAL HG11 1 1
8 21320 1 1 76 VAL HG12 H 1.997 7.951 -11.851 1.00 . A A . 76 VAL HG12 1 1
8 21321 1 1 76 VAL HG13 H 3.708 8.346 -11.556 1.00 . A A . 76 VAL HG13 1 1
8 21322 1 1 76 VAL HG21 H 4.651 5.556 -9.504 1.00 . A A . 76 VAL HG21 1 1
8 21323 1 1 76 VAL HG22 H 4.248 4.864 -11.090 1.00 . A A . 76 VAL HG22 1 1
8 21324 1 1 76 VAL HG23 H 5.139 6.390 -10.987 1.00 . A A . 76 VAL HG23 1 1
8 21325 1 1 76 VAL N N 2.581 6.327 -8.090 1.00 . A A . 76 VAL N 1 1
8 21326 1 1 76 VAL O O 1.568 9.382 -9.403 1.00 . A A . 76 VAL O 1 1
8 21327 1 1 77 LEU C C -1.274 9.026 -8.286 1.00 . A A . 77 LEU C 1 1
8 21328 1 1 77 LEU CA C -0.926 8.163 -9.502 1.00 . A A . 77 LEU CA 1 1
8 21329 1 1 77 LEU CB C -2.003 7.102 -9.745 1.00 . A A . 77 LEU CB 1 1
8 21330 1 1 77 LEU CD1 C -2.462 4.882 -10.804 1.00 . A A . 77 LEU CD1 1 1
8 21331 1 1 77 LEU CD2 C -2.028 6.836 -12.283 1.00 . A A . 77 LEU CD2 1 1
8 21332 1 1 77 LEU CG C -1.704 6.185 -10.951 1.00 . A A . 77 LEU CG 1 1
8 21333 1 1 77 LEU H H 0.368 6.474 -9.236 1.00 . A A . 77 LEU H 1 1
8 21334 1 1 77 LEU HA H -0.861 8.810 -10.377 1.00 . A A . 77 LEU HA 1 1
8 21335 1 1 77 LEU HB2 H -2.073 6.483 -8.851 1.00 . A A . 77 LEU HB2 1 1
8 21336 1 1 77 LEU HB3 H -2.964 7.593 -9.900 1.00 . A A . 77 LEU HB3 1 1
8 21337 1 1 77 LEU HD11 H -2.292 4.468 -9.797 1.00 . A A . 77 LEU HD11 1 1
8 21338 1 1 77 LEU HD12 H -2.096 4.171 -11.545 1.00 . A A . 77 LEU HD12 1 1
8 21339 1 1 77 LEU HD13 H -3.524 5.055 -10.952 1.00 . A A . 77 LEU HD13 1 1
8 21340 1 1 77 LEU HD21 H -1.481 7.774 -12.373 1.00 . A A . 77 LEU HD21 1 1
8 21341 1 1 77 LEU HD22 H -3.097 7.022 -12.360 1.00 . A A . 77 LEU HD22 1 1
8 21342 1 1 77 LEU HD23 H -1.714 6.170 -13.090 1.00 . A A . 77 LEU HD23 1 1
8 21343 1 1 77 LEU HG H -0.650 5.947 -10.956 1.00 . A A . 77 LEU HG 1 1
8 21344 1 1 77 LEU N N 0.359 7.494 -9.317 1.00 . A A . 77 LEU N 1 1
8 21345 1 1 77 LEU O O -1.793 10.134 -8.420 1.00 . A A . 77 LEU O 1 1
8 21346 1 1 78 VAL C C -0.255 10.554 -5.888 1.00 . A A . 78 VAL C 1 1
8 21347 1 1 78 VAL CA C -1.118 9.285 -5.860 1.00 . A A . 78 VAL CA 1 1
8 21348 1 1 78 VAL CB C -0.744 8.383 -4.634 1.00 . A A . 78 VAL CB 1 1
8 21349 1 1 78 VAL CG1 C -0.438 9.184 -3.390 1.00 . A A . 78 VAL CG1 1 1
8 21350 1 1 78 VAL CG2 C -1.882 7.404 -4.324 1.00 . A A . 78 VAL CG2 1 1
8 21351 1 1 78 VAL H H -0.512 7.608 -7.047 1.00 . A A . 78 VAL H 1 1
8 21352 1 1 78 VAL HA H -2.161 9.584 -5.776 1.00 . A A . 78 VAL HA 1 1
8 21353 1 1 78 VAL HB H 0.144 7.812 -4.889 1.00 . A A . 78 VAL HB 1 1
8 21354 1 1 78 VAL HG11 H -1.322 9.736 -3.068 1.00 . A A . 78 VAL HG11 1 1
8 21355 1 1 78 VAL HG12 H -0.120 8.499 -2.598 1.00 . A A . 78 VAL HG12 1 1
8 21356 1 1 78 VAL HG13 H 0.371 9.878 -3.583 1.00 . A A . 78 VAL HG13 1 1
8 21357 1 1 78 VAL HG21 H -2.174 6.876 -5.228 1.00 . A A . 78 VAL HG21 1 1
8 21358 1 1 78 VAL HG22 H -1.541 6.680 -3.583 1.00 . A A . 78 VAL HG22 1 1
8 21359 1 1 78 VAL HG23 H -2.741 7.943 -3.932 1.00 . A A . 78 VAL HG23 1 1
8 21360 1 1 78 VAL N N -0.930 8.535 -7.104 1.00 . A A . 78 VAL N 1 1
8 21361 1 1 78 VAL O O -0.726 11.638 -5.538 1.00 . A A . 78 VAL O 1 1
8 21362 1 1 79 ALA C C 1.416 12.601 -7.405 1.00 . A A . 79 ALA C 1 1
8 21363 1 1 79 ALA CA C 1.901 11.576 -6.388 1.00 . A A . 79 ALA CA 1 1
8 21364 1 1 79 ALA CB C 3.306 11.100 -6.751 1.00 . A A . 79 ALA CB 1 1
8 21365 1 1 79 ALA H H 1.342 9.525 -6.618 1.00 . A A . 79 ALA H 1 1
8 21366 1 1 79 ALA HA H 1.929 12.048 -5.406 1.00 . A A . 79 ALA HA 1 1
8 21367 1 1 79 ALA HB1 H 3.603 10.299 -6.078 1.00 . A A . 79 ALA HB1 1 1
8 21368 1 1 79 ALA HB2 H 3.318 10.726 -7.777 1.00 . A A . 79 ALA HB2 1 1
8 21369 1 1 79 ALA HB3 H 4.009 11.929 -6.661 1.00 . A A . 79 ALA HB3 1 1
8 21370 1 1 79 ALA N N 0.990 10.437 -6.330 1.00 . A A . 79 ALA N 1 1
8 21371 1 1 79 ALA O O 1.520 13.804 -7.178 1.00 . A A . 79 ALA O 1 1
8 21372 1 1 80 ALA C C -0.815 13.829 -9.021 1.00 . A A . 80 ALA C 1 1
8 21373 1 1 80 ALA CA C 0.349 12.992 -9.555 1.00 . A A . 80 ALA CA 1 1
8 21374 1 1 80 ALA CB C -0.095 12.154 -10.754 1.00 . A A . 80 ALA CB 1 1
8 21375 1 1 80 ALA H H 0.815 11.112 -8.648 1.00 . A A . 80 ALA H 1 1
8 21376 1 1 80 ALA HA H 1.141 13.670 -9.871 1.00 . A A . 80 ALA HA 1 1
8 21377 1 1 80 ALA HB1 H 0.739 11.541 -11.096 1.00 . A A . 80 ALA HB1 1 1
8 21378 1 1 80 ALA HB2 H -0.922 11.504 -10.466 1.00 . A A . 80 ALA HB2 1 1
8 21379 1 1 80 ALA HB3 H -0.416 12.813 -11.560 1.00 . A A . 80 ALA HB3 1 1
8 21380 1 1 80 ALA N N 0.867 12.120 -8.510 1.00 . A A . 80 ALA N 1 1
8 21381 1 1 80 ALA O O -0.903 15.031 -9.265 1.00 . A A . 80 ALA O 1 1
8 21382 1 1 81 LEU C C -2.320 14.877 -6.603 1.00 . A A . 81 LEU C 1 1
8 21383 1 1 81 LEU CA C -2.823 13.911 -7.679 1.00 . A A . 81 LEU CA 1 1
8 21384 1 1 81 LEU CB C -3.821 12.914 -7.095 1.00 . A A . 81 LEU CB 1 1
8 21385 1 1 81 LEU CD1 C -6.239 12.332 -7.247 1.00 . A A . 81 LEU CD1 1 1
8 21386 1 1 81 LEU CD2 C -5.563 14.181 -5.716 1.00 . A A . 81 LEU CD2 1 1
8 21387 1 1 81 LEU CG C -5.253 13.462 -7.030 1.00 . A A . 81 LEU CG 1 1
8 21388 1 1 81 LEU H H -1.607 12.197 -8.101 1.00 . A A . 81 LEU H 1 1
8 21389 1 1 81 LEU HA H -3.318 14.485 -8.464 1.00 . A A . 81 LEU HA 1 1
8 21390 1 1 81 LEU HB2 H -3.826 12.032 -7.735 1.00 . A A . 81 LEU HB2 1 1
8 21391 1 1 81 LEU HB3 H -3.498 12.615 -6.103 1.00 . A A . 81 LEU HB3 1 1
8 21392 1 1 81 LEU HD11 H -7.250 12.729 -7.219 1.00 . A A . 81 LEU HD11 1 1
8 21393 1 1 81 LEU HD12 H -6.124 11.578 -6.470 1.00 . A A . 81 LEU HD12 1 1
8 21394 1 1 81 LEU HD13 H -6.063 11.883 -8.226 1.00 . A A . 81 LEU HD13 1 1
8 21395 1 1 81 LEU HD21 H -4.898 15.035 -5.599 1.00 . A A . 81 LEU HD21 1 1
8 21396 1 1 81 LEU HD22 H -5.431 13.501 -4.878 1.00 . A A . 81 LEU HD22 1 1
8 21397 1 1 81 LEU HD23 H -6.589 14.542 -5.731 1.00 . A A . 81 LEU HD23 1 1
8 21398 1 1 81 LEU HG H -5.374 14.167 -7.842 1.00 . A A . 81 LEU HG 1 1
8 21399 1 1 81 LEU N N -1.699 13.196 -8.268 1.00 . A A . 81 LEU N 1 1
8 21400 1 1 81 LEU O O -2.812 15.995 -6.473 1.00 . A A . 81 LEU O 1 1
8 21401 1 1 82 THR C C -0.168 16.587 -5.375 1.00 . A A . 82 THR C 1 1
8 21402 1 1 82 THR CA C -0.727 15.283 -4.810 1.00 . A A . 82 THR CA 1 1
8 21403 1 1 82 THR CB C 0.393 14.533 -4.041 1.00 . A A . 82 THR CB 1 1
8 21404 1 1 82 THR CG2 C 0.961 15.381 -2.910 1.00 . A A . 82 THR CG2 1 1
8 21405 1 1 82 THR H H -0.927 13.523 -6.013 1.00 . A A . 82 THR H 1 1
8 21406 1 1 82 THR HA H -1.517 15.537 -4.104 1.00 . A A . 82 THR HA 1 1
8 21407 1 1 82 THR HB H 1.195 14.274 -4.732 1.00 . A A . 82 THR HB 1 1
8 21408 1 1 82 THR HG1 H -0.401 12.739 -4.188 1.00 . A A . 82 THR HG1 1 1
8 21409 1 1 82 THR HG21 H 0.149 15.811 -2.324 1.00 . A A . 82 THR HG21 1 1
8 21410 1 1 82 THR HG22 H 1.576 16.182 -3.321 1.00 . A A . 82 THR HG22 1 1
8 21411 1 1 82 THR HG23 H 1.577 14.756 -2.264 1.00 . A A . 82 THR HG23 1 1
8 21412 1 1 82 THR N N -1.307 14.452 -5.861 1.00 . A A . 82 THR N 1 1
8 21413 1 1 82 THR O O -0.456 17.651 -4.833 1.00 . A A . 82 THR O 1 1
8 21414 1 1 82 THR OG1 O -0.139 13.335 -3.469 1.00 . A A . 82 THR OG1 1 1
8 21415 1 1 83 VAL C C 0.086 18.665 -7.623 1.00 . A A . 83 VAL C 1 1
8 21416 1 1 83 VAL CA C 1.156 17.776 -7.012 1.00 . A A . 83 VAL CA 1 1
8 21417 1 1 83 VAL CB C 2.299 17.514 -8.022 1.00 . A A . 83 VAL CB 1 1
8 21418 1 1 83 VAL CG1 C 3.472 16.896 -7.303 1.00 . A A . 83 VAL CG1 1 1
8 21419 1 1 83 VAL CG2 C 1.863 16.639 -9.201 1.00 . A A . 83 VAL CG2 1 1
8 21420 1 1 83 VAL H H 0.832 15.671 -6.919 1.00 . A A . 83 VAL H 1 1
8 21421 1 1 83 VAL HA H 1.584 18.329 -6.186 1.00 . A A . 83 VAL HA 1 1
8 21422 1 1 83 VAL HB H 2.618 18.454 -8.411 1.00 . A A . 83 VAL HB 1 1
8 21423 1 1 83 VAL HG11 H 3.656 17.422 -6.368 1.00 . A A . 83 VAL HG11 1 1
8 21424 1 1 83 VAL HG12 H 3.271 15.845 -7.102 1.00 . A A . 83 VAL HG12 1 1
8 21425 1 1 83 VAL HG13 H 4.359 16.984 -7.932 1.00 . A A . 83 VAL HG13 1 1
8 21426 1 1 83 VAL HG21 H 2.679 16.572 -9.922 1.00 . A A . 83 VAL HG21 1 1
8 21427 1 1 83 VAL HG22 H 1.617 15.639 -8.857 1.00 . A A . 83 VAL HG22 1 1
8 21428 1 1 83 VAL HG23 H 0.996 17.078 -9.692 1.00 . A A . 83 VAL HG23 1 1
8 21429 1 1 83 VAL N N 0.598 16.547 -6.463 1.00 . A A . 83 VAL N 1 1
8 21430 1 1 83 VAL O O 0.201 19.885 -7.564 1.00 . A A . 83 VAL O 1 1
8 21431 1 1 84 ALA C C -2.870 19.583 -7.451 1.00 . A A . 84 ALA C 1 1
8 21432 1 1 84 ALA CA C -2.146 18.854 -8.585 1.00 . A A . 84 ALA CA 1 1
8 21433 1 1 84 ALA CB C -3.131 17.953 -9.338 1.00 . A A . 84 ALA CB 1 1
8 21434 1 1 84 ALA H H -1.084 17.064 -8.079 1.00 . A A . 84 ALA H 1 1
8 21435 1 1 84 ALA HA H -1.761 19.602 -9.276 1.00 . A A . 84 ALA HA 1 1
8 21436 1 1 84 ALA HB1 H -3.887 18.585 -9.827 1.00 . A A . 84 ALA HB1 1 1
8 21437 1 1 84 ALA HB2 H -2.598 17.380 -10.094 1.00 . A A . 84 ALA HB2 1 1
8 21438 1 1 84 ALA HB3 H -3.623 17.273 -8.640 1.00 . A A . 84 ALA HB3 1 1
8 21439 1 1 84 ALA N N -1.014 18.075 -8.083 1.00 . A A . 84 ALA N 1 1
8 21440 1 1 84 ALA O O -3.833 20.308 -7.662 1.00 . A A . 84 ALA O 1 1
8 21441 1 1 85 . C C -1.974 20.713 -4.199 1.00 . A A . 85 SNC C 1 1
8 21442 1 1 85 . CA C -3.035 19.962 -5.033 1.00 . A A . 85 SNC CA 1 1
8 21443 1 1 85 . CB C -3.811 18.851 -4.275 1.00 . A A . 85 SNC CB 1 1
8 21444 1 1 85 . H H -1.689 18.681 -6.078 1.00 . A A . 85 SNC H 1 1
8 21445 1 1 85 . HA H -3.750 20.723 -5.355 1.00 . A A . 85 SNC HA 1 1
8 21446 1 1 85 . HB2 H -4.857 19.145 -4.184 1.00 . A A . 85 SNC HB2 1 1
8 21447 1 1 85 . HB3 H -3.788 17.944 -4.888 1.00 . A A . 85 SNC HB3 1 1
8 21448 1 1 85 . N N -2.447 19.344 -6.213 1.00 . A A . 85 SNC N 1 1
8 21449 1 1 85 . ND N -4.321 19.455 -1.670 1.00 . A A . 85 SNC ND 1 1
8 21450 1 1 85 . O O -2.195 21.243 -3.149 1.00 . A A . 85 SNC O 1 1
8 21451 1 1 85 . OE O -3.580 20.507 -1.087 1.00 . A A . 85 SNC OE 1 1
8 21452 1 1 85 . SG S -3.191 18.405 -2.627 1.00 . A A . 85 SNC SG 1 1
8 21453 1 1 86 ASN C C 0.852 22.692 -4.546 1.00 . A A . 86 ASN C 1 1
8 21454 1 1 86 ASN CA C 0.490 21.251 -4.168 1.00 . A A . 86 ASN CA 1 1
8 21455 1 1 86 ASN CB C 1.671 20.278 -4.314 1.00 . A A . 86 ASN CB 1 1
8 21456 1 1 86 ASN CG C 2.727 20.525 -3.250 1.00 . A A . 86 ASN CG 1 1
8 21457 1 1 86 ASN H H -0.690 20.311 -5.678 1.00 . A A . 86 ASN H 1 1
8 21458 1 1 86 ASN HA H 0.290 21.302 -3.091 1.00 . A A . 86 ASN HA 1 1
8 21459 1 1 86 ASN HB2 H 1.302 19.265 -4.180 1.00 . A A . 86 ASN HB2 1 1
8 21460 1 1 86 ASN HB3 H 2.117 20.363 -5.308 1.00 . A A . 86 ASN HB3 1 1
8 21461 1 1 86 ASN HD21 H 4.150 20.261 -4.616 1.00 . A A . 86 ASN HD21 1 1
8 21462 1 1 86 ASN HD22 H 4.692 20.602 -2.990 1.00 . A A . 86 ASN HD22 1 1
8 21463 1 1 86 ASN N N -0.761 20.736 -4.758 1.00 . A A . 86 ASN N 1 1
8 21464 1 1 86 ASN ND2 N 3.951 20.454 -3.652 1.00 . A A . 86 ASN ND2 1 1
8 21465 1 1 86 ASN O O 1.886 23.203 -4.134 1.00 . A A . 86 ASN O 1 1
8 21466 1 1 86 ASN OD1 O 2.432 20.754 -2.073 1.00 . A A . 86 ASN OD1 1 1
8 21467 1 1 87 ASN C C 0.815 25.686 -5.193 1.00 . A A . 87 ASN C 1 1
8 21468 1 1 87 ASN CA C 0.434 24.536 -6.166 1.00 . A A . 87 ASN CA 1 1
8 21469 1 1 87 ASN CB C -0.760 24.995 -7.003 1.00 . A A . 87 ASN CB 1 1
8 21470 1 1 87 ASN CG C -0.405 26.121 -7.946 1.00 . A A . 87 ASN CG 1 1
8 21471 1 1 87 ASN H H -0.612 22.691 -5.914 1.00 . A A . 87 ASN H 1 1
8 21472 1 1 87 ASN HA H 1.265 24.379 -6.845 1.00 . A A . 87 ASN HA 1 1
8 21473 1 1 87 ASN HB2 H -1.134 24.155 -7.587 1.00 . A A . 87 ASN HB2 1 1
8 21474 1 1 87 ASN HB3 H -1.540 25.337 -6.330 1.00 . A A . 87 ASN HB3 1 1
8 21475 1 1 87 ASN HD21 H -2.077 27.136 -7.442 1.00 . A A . 87 ASN HD21 1 1
8 21476 1 1 87 ASN HD22 H -1.025 27.888 -8.626 1.00 . A A . 87 ASN HD22 1 1
8 21477 1 1 87 ASN N N 0.143 23.231 -5.529 1.00 . A A . 87 ASN N 1 1
8 21478 1 1 87 ASN ND2 N -1.236 27.123 -8.017 1.00 . A A . 87 ASN ND2 1 1
8 21479 1 1 87 ASN O O 1.350 26.695 -5.631 1.00 . A A . 87 ASN O 1 1
8 21480 1 1 87 ASN OD1 O 0.635 26.090 -8.583 1.00 . A A . 87 ASN OD1 1 1
8 21481 1 1 88 PHE C C 2.097 27.302 -2.905 1.00 . A A . 88 PHE C 1 1
8 21482 1 1 88 PHE CA C 0.722 26.608 -2.884 1.00 . A A . 88 PHE CA 1 1
8 21483 1 1 88 PHE CB C 0.637 25.972 -1.491 1.00 . A A . 88 PHE CB 1 1
8 21484 1 1 88 PHE CD1 C -1.865 25.897 -1.174 1.00 . A A . 88 PHE CD1 1 1
8 21485 1 1 88 PHE CD2 C -0.598 23.833 -1.020 1.00 . A A . 88 PHE CD2 1 1
8 21486 1 1 88 PHE CE1 C -3.060 25.190 -0.901 1.00 . A A . 88 PHE CE1 1 1
8 21487 1 1 88 PHE CE2 C -1.780 23.121 -0.740 1.00 . A A . 88 PHE CE2 1 1
8 21488 1 1 88 PHE CG C -0.631 25.223 -1.235 1.00 . A A . 88 PHE CG 1 1
8 21489 1 1 88 PHE CZ C -3.018 23.798 -0.685 1.00 . A A . 88 PHE CZ 1 1
8 21490 1 1 88 PHE H H -0.011 24.734 -3.601 1.00 . A A . 88 PHE H 1 1
8 21491 1 1 88 PHE HA H -0.045 27.377 -2.968 1.00 . A A . 88 PHE HA 1 1
8 21492 1 1 88 PHE HB2 H 1.477 25.287 -1.366 1.00 . A A . 88 PHE HB2 1 1
8 21493 1 1 88 PHE HB3 H 0.731 26.763 -0.745 1.00 . A A . 88 PHE HB3 1 1
8 21494 1 1 88 PHE HD1 H -1.902 26.968 -1.330 1.00 . A A . 88 PHE HD1 1 1
8 21495 1 1 88 PHE HD2 H 0.345 23.305 -1.054 1.00 . A A . 88 PHE HD2 1 1
8 21496 1 1 88 PHE HE1 H -4.001 25.722 -0.847 1.00 . A A . 88 PHE HE1 1 1
8 21497 1 1 88 PHE HE2 H -1.735 22.058 -0.561 1.00 . A A . 88 PHE HE2 1 1
8 21498 1 1 88 PHE HZ H -3.928 23.254 -0.476 1.00 . A A . 88 PHE HZ 1 1
8 21499 1 1 88 PHE N N 0.449 25.576 -3.908 1.00 . A A . 88 PHE N 1 1
8 21500 1 1 88 PHE O O 2.209 28.421 -2.406 1.00 . A A . 88 PHE O 1 1
8 21501 1 1 89 PHE C C 4.290 28.690 -4.405 1.00 . A A . 89 PHE C 1 1
8 21502 1 1 89 PHE CA C 4.408 27.356 -3.666 1.00 . A A . 89 PHE CA 1 1
8 21503 1 1 89 PHE CB C 5.317 26.434 -4.474 1.00 . A A . 89 PHE CB 1 1
8 21504 1 1 89 PHE CD1 C 6.105 25.241 -2.360 1.00 . A A . 89 PHE CD1 1 1
8 21505 1 1 89 PHE CD2 C 5.886 23.980 -4.424 1.00 . A A . 89 PHE CD2 1 1
8 21506 1 1 89 PHE CE1 C 6.557 24.078 -1.689 1.00 . A A . 89 PHE CE1 1 1
8 21507 1 1 89 PHE CE2 C 6.335 22.806 -3.754 1.00 . A A . 89 PHE CE2 1 1
8 21508 1 1 89 PHE CG C 5.766 25.196 -3.733 1.00 . A A . 89 PHE CG 1 1
8 21509 1 1 89 PHE CZ C 6.674 22.862 -2.390 1.00 . A A . 89 PHE CZ 1 1
8 21510 1 1 89 PHE H H 3.018 25.797 -3.938 1.00 . A A . 89 PHE H 1 1
8 21511 1 1 89 PHE HA H 4.842 27.547 -2.687 1.00 . A A . 89 PHE HA 1 1
8 21512 1 1 89 PHE HB2 H 4.789 26.128 -5.372 1.00 . A A . 89 PHE HB2 1 1
8 21513 1 1 89 PHE HB3 H 6.192 26.998 -4.771 1.00 . A A . 89 PHE HB3 1 1
8 21514 1 1 89 PHE HD1 H 6.031 26.169 -1.812 1.00 . A A . 89 PHE HD1 1 1
8 21515 1 1 89 PHE HD2 H 5.652 23.922 -5.458 1.00 . A A . 89 PHE HD2 1 1
8 21516 1 1 89 PHE HE1 H 6.805 24.126 -0.640 1.00 . A A . 89 PHE HE1 1 1
8 21517 1 1 89 PHE HE2 H 6.425 21.867 -4.300 1.00 . A A . 89 PHE HE2 1 1
8 21518 1 1 89 PHE HZ H 7.020 21.974 -1.881 1.00 . A A . 89 PHE HZ 1 1
8 21519 1 1 89 PHE N N 3.122 26.707 -3.514 1.00 . A A . 89 PHE N 1 1
8 21520 1 1 89 PHE O O 5.107 29.589 -4.205 1.00 . A A . 89 PHE O 1 1
8 21521 1 1 90 TRP C C 1.650 30.588 -5.781 1.00 . A A . 90 TRP C 1 1
8 21522 1 1 90 TRP CA C 3.041 30.023 -6.024 1.00 . A A . 90 TRP CA 1 1
8 21523 1 1 90 TRP CB C 3.235 29.732 -7.506 1.00 . A A . 90 TRP CB 1 1
8 21524 1 1 90 TRP CD1 C 3.818 27.328 -7.989 1.00 . A A . 90 TRP CD1 1 1
8 21525 1 1 90 TRP CD2 C 5.598 28.616 -7.721 1.00 . A A . 90 TRP CD2 1 1
8 21526 1 1 90 TRP CE2 C 6.038 27.285 -7.982 1.00 . A A . 90 TRP CE2 1 1
8 21527 1 1 90 TRP CE3 C 6.561 29.618 -7.492 1.00 . A A . 90 TRP CE3 1 1
8 21528 1 1 90 TRP CG C 4.160 28.599 -7.740 1.00 . A A . 90 TRP CG 1 1
8 21529 1 1 90 TRP CH2 C 8.343 27.928 -7.807 1.00 . A A . 90 TRP CH2 1 1
8 21530 1 1 90 TRP CZ2 C 7.403 26.934 -8.025 1.00 . A A . 90 TRP CZ2 1 1
8 21531 1 1 90 TRP CZ3 C 7.938 29.272 -7.532 1.00 . A A . 90 TRP CZ3 1 1
8 21532 1 1 90 TRP H H 2.631 28.027 -5.384 1.00 . A A . 90 TRP H 1 1
8 21533 1 1 90 TRP HA H 3.763 30.754 -5.737 1.00 . A A . 90 TRP HA 1 1
8 21534 1 1 90 TRP HB2 H 2.276 29.487 -7.946 1.00 . A A . 90 TRP HB2 1 1
8 21535 1 1 90 TRP HB3 H 3.624 30.623 -7.998 1.00 . A A . 90 TRP HB3 1 1
8 21536 1 1 90 TRP HD1 H 2.791 27.002 -8.043 1.00 . A A . 90 TRP HD1 1 1
8 21537 1 1 90 TRP HE1 H 4.864 25.538 -8.347 1.00 . A A . 90 TRP HE1 1 1
8 21538 1 1 90 TRP HE3 H 6.245 30.629 -7.284 1.00 . A A . 90 TRP HE3 1 1
8 21539 1 1 90 TRP HH2 H 9.395 27.684 -7.841 1.00 . A A . 90 TRP HH2 1 1
8 21540 1 1 90 TRP HZ2 H 7.708 25.918 -8.226 1.00 . A A . 90 TRP HZ2 1 1
8 21541 1 1 90 TRP HZ3 H 8.684 30.032 -7.355 1.00 . A A . 90 TRP HZ3 1 1
8 21542 1 1 90 TRP N N 3.270 28.811 -5.245 1.00 . A A . 90 TRP N 1 1
8 21543 1 1 90 TRP NE1 N 4.911 26.527 -8.147 1.00 . A A . 90 TRP NE1 1 1
8 21544 1 1 90 TRP O O 1.195 31.472 -6.505 1.00 . A A . 90 TRP O 1 1
8 21545 1 1 91 GLU C C -0.738 30.489 -3.017 1.00 . A A . 91 GLU C 1 1
8 21546 1 1 91 GLU CA C -0.412 30.457 -4.509 1.00 . A A . 91 GLU CA 1 1
8 21547 1 1 91 GLU CB C -1.365 29.467 -5.178 1.00 . A A . 91 GLU CB 1 1
8 21548 1 1 91 GLU CD C -3.767 28.752 -5.570 1.00 . A A . 91 GLU CD 1 1
8 21549 1 1 91 GLU CG C -2.834 29.874 -5.123 1.00 . A A . 91 GLU CG 1 1
8 21550 1 1 91 GLU H H 1.383 29.346 -4.194 1.00 . A A . 91 GLU H 1 1
8 21551 1 1 91 GLU HA H -0.574 31.444 -4.933 1.00 . A A . 91 GLU HA 1 1
8 21552 1 1 91 GLU HB2 H -1.073 29.352 -6.222 1.00 . A A . 91 GLU HB2 1 1
8 21553 1 1 91 GLU HB3 H -1.251 28.515 -4.675 1.00 . A A . 91 GLU HB3 1 1
8 21554 1 1 91 GLU HG2 H -3.089 30.151 -4.101 1.00 . A A . 91 GLU HG2 1 1
8 21555 1 1 91 GLU HG3 H -2.984 30.743 -5.765 1.00 . A A . 91 GLU HG3 1 1
8 21556 1 1 91 GLU N N 0.964 30.058 -4.780 1.00 . A A . 91 GLU N 1 1
8 21557 1 1 91 GLU O O -0.815 29.455 -2.362 1.00 . A A . 91 GLU O 1 1
8 21558 1 1 91 GLU OE1 O -3.279 27.717 -6.078 1.00 . A A . 91 GLU OE1 1 1
8 21559 1 1 91 GLU OE2 O -4.995 28.882 -5.366 1.00 . A A . 91 GLU OE2 1 1
8 21560 1 1 92 ASN C C -2.984 31.832 -1.076 1.00 . A A . 92 ASN C 1 1
8 21561 1 1 92 ASN CA C -1.448 31.783 -1.104 1.00 . A A . 92 ASN CA 1 1
8 21562 1 1 92 ASN CB C -0.838 33.037 -0.440 1.00 . A A . 92 ASN CB 1 1
8 21563 1 1 92 ASN CG C -1.162 34.330 -1.173 1.00 . A A . 92 ASN CG 1 1
8 21564 1 1 92 ASN H H -0.920 32.500 -3.056 1.00 . A A . 92 ASN H 1 1
8 21565 1 1 92 ASN HA H -1.123 30.908 -0.550 1.00 . A A . 92 ASN HA 1 1
8 21566 1 1 92 ASN HB2 H -1.208 33.105 0.581 1.00 . A A . 92 ASN HB2 1 1
8 21567 1 1 92 ASN HB3 H 0.245 32.921 -0.409 1.00 . A A . 92 ASN HB3 1 1
8 21568 1 1 92 ASN HD21 H -2.003 35.087 0.479 1.00 . A A . 92 ASN HD21 1 1
8 21569 1 1 92 ASN HD22 H -1.978 36.133 -0.920 1.00 . A A . 92 ASN HD22 1 1
8 21570 1 1 92 ASN N N -1.000 31.668 -2.489 1.00 . A A . 92 ASN N 1 1
8 21571 1 1 92 ASN ND2 N -1.754 35.261 -0.476 1.00 . A A . 92 ASN ND2 1 1
8 21572 1 1 92 ASN O O -3.591 32.881 -0.865 1.00 . A A . 92 ASN O 1 1
8 21573 1 1 92 ASN OD1 O -0.847 34.496 -2.344 1.00 . A A . 92 ASN OD1 1 1
8 21574 1 1 93 SER C C -5.292 29.001 -1.100 1.00 . A A . 93 SER C 1 1
8 21575 1 1 93 SER CA C -5.056 30.494 -1.198 1.00 . A A . 93 SER CA 1 1
8 21576 1 1 93 SER CB C -5.711 31.011 -2.482 1.00 . A A . 93 SER CB 1 1
8 21577 1 1 93 SER H H -3.046 29.812 -1.386 1.00 . A A . 93 SER H 1 1
8 21578 1 1 93 SER HA H -5.478 30.994 -0.328 1.00 . A A . 93 SER HA 1 1
8 21579 1 1 93 SER HB2 H -5.204 30.581 -3.344 1.00 . A A . 93 SER HB2 1 1
8 21580 1 1 93 SER HB3 H -6.759 30.704 -2.498 1.00 . A A . 93 SER HB3 1 1
8 21581 1 1 93 SER HG H -4.902 32.710 -1.977 1.00 . A A . 93 SER HG 1 1
8 21582 1 1 93 SER N N -3.595 30.660 -1.230 1.00 . A A . 93 SER N 1 1
8 21583 1 1 93 SER O O -6.447 28.565 -0.970 1.00 . A A . 93 SER O 1 1
8 21584 1 1 93 SER OXT O -4.292 28.273 -1.257 1.00 . A A . 93 SER OXT 1 1
8 21585 1 1 93 SER OG O -5.638 32.427 -2.544 1.00 . A A . 93 SER OG 1 1
8 21586 2 1 1 GLY C C -5.036 13.324 6.859 1.00 . B B . 1 GLY C 1 1
8 21587 2 1 1 GLY CA C -4.603 14.707 6.433 1.00 . B B . 1 GLY CA 1 1
8 21588 2 1 1 GLY H1 H -2.874 14.128 5.464 1.00 . B B . 1 GLY H1 1 1
8 21589 2 1 1 GLY H2 H -2.873 15.713 5.916 1.00 . B B . 1 GLY H2 1 1
8 21590 2 1 1 GLY H3 H -2.637 14.535 7.042 1.00 . B B . 1 GLY H3 1 1
8 21591 2 1 1 GLY HA2 H -4.868 15.413 7.217 1.00 . B B . 1 GLY HA2 1 1
8 21592 2 1 1 GLY HA3 H -5.126 14.979 5.521 1.00 . B B . 1 GLY HA3 1 1
8 21593 2 1 1 GLY N N -3.130 14.777 6.194 1.00 . B B . 1 GLY N 1 1
8 21594 2 1 1 GLY O O -4.878 12.975 8.021 1.00 . B B . 1 GLY O 1 1
8 21595 2 1 2 SER C C -4.495 10.368 6.314 1.00 . B B . 2 SER C 1 1
8 21596 2 1 2 SER CA C -5.827 11.108 6.165 1.00 . B B . 2 SER CA 1 1
8 21597 2 1 2 SER CB C -6.590 10.537 4.980 1.00 . B B . 2 SER CB 1 1
8 21598 2 1 2 SER H H -5.652 12.874 4.967 1.00 . B B . 2 SER H 1 1
8 21599 2 1 2 SER HA H -6.416 10.993 7.075 1.00 . B B . 2 SER HA 1 1
8 21600 2 1 2 SER HB2 H -6.850 9.497 5.179 1.00 . B B . 2 SER HB2 1 1
8 21601 2 1 2 SER HB3 H -7.502 11.112 4.825 1.00 . B B . 2 SER HB3 1 1
8 21602 2 1 2 SER HG H -6.363 10.516 3.041 1.00 . B B . 2 SER HG 1 1
8 21603 2 1 2 SER N N -5.532 12.527 5.921 1.00 . B B . 2 SER N 1 1
8 21604 2 1 2 SER O O -3.441 10.988 6.175 1.00 . B B . 2 SER O 1 1
8 21605 2 1 2 SER OG O -5.785 10.611 3.820 1.00 . B B . 2 SER OG 1 1
8 21606 2 1 3 GLU C C -2.401 8.361 5.515 1.00 . B B . 3 GLU C 1 1
8 21607 2 1 3 GLU CA C -3.283 8.299 6.766 1.00 . B B . 3 GLU CA 1 1
8 21608 2 1 3 GLU CB C -3.605 6.834 7.102 1.00 . B B . 3 GLU CB 1 1
8 21609 2 1 3 GLU CD C -2.745 4.592 7.926 1.00 . B B . 3 GLU CD 1 1
8 21610 2 1 3 GLU CG C -2.432 6.070 7.696 1.00 . B B . 3 GLU CG 1 1
8 21611 2 1 3 GLU H H -5.404 8.572 6.624 1.00 . B B . 3 GLU H 1 1
8 21612 2 1 3 GLU HA H -2.733 8.739 7.599 1.00 . B B . 3 GLU HA 1 1
8 21613 2 1 3 GLU HB2 H -4.427 6.815 7.815 1.00 . B B . 3 GLU HB2 1 1
8 21614 2 1 3 GLU HB3 H -3.921 6.327 6.191 1.00 . B B . 3 GLU HB3 1 1
8 21615 2 1 3 GLU HG2 H -1.591 6.150 7.018 1.00 . B B . 3 GLU HG2 1 1
8 21616 2 1 3 GLU HG3 H -2.156 6.528 8.646 1.00 . B B . 3 GLU HG3 1 1
8 21617 2 1 3 GLU N N -4.521 9.066 6.570 1.00 . B B . 3 GLU N 1 1
8 21618 2 1 3 GLU O O -1.191 8.593 5.593 1.00 . B B . 3 GLU O 1 1
8 21619 2 1 3 GLU OE1 O -3.653 4.291 8.735 1.00 . B B . 3 GLU OE1 1 1
8 21620 2 1 3 GLU OE2 O -2.066 3.727 7.320 1.00 . B B . 3 GLU OE2 1 1
8 21621 2 1 4 LEU C C -1.763 9.690 2.887 1.00 . B B . 4 LEU C 1 1
8 21622 2 1 4 LEU CA C -2.297 8.279 3.089 1.00 . B B . 4 LEU CA 1 1
8 21623 2 1 4 LEU CB C -3.240 7.910 1.938 1.00 . B B . 4 LEU CB 1 1
8 21624 2 1 4 LEU CD1 C -3.722 7.053 -0.356 1.00 . B B . 4 LEU CD1 1 1
8 21625 2 1 4 LEU CD2 C -1.751 8.489 -0.058 1.00 . B B . 4 LEU CD2 1 1
8 21626 2 1 4 LEU CG C -2.603 7.451 0.617 1.00 . B B . 4 LEU CG 1 1
8 21627 2 1 4 LEU H H -4.031 8.016 4.335 1.00 . B B . 4 LEU H 1 1
8 21628 2 1 4 LEU HA H -1.464 7.577 3.115 1.00 . B B . 4 LEU HA 1 1
8 21629 2 1 4 LEU HB2 H -3.875 7.099 2.288 1.00 . B B . 4 LEU HB2 1 1
8 21630 2 1 4 LEU HB3 H -3.884 8.765 1.734 1.00 . B B . 4 LEU HB3 1 1
8 21631 2 1 4 LEU HD11 H -4.391 6.343 0.119 1.00 . B B . 4 LEU HD11 1 1
8 21632 2 1 4 LEU HD12 H -3.288 6.593 -1.243 1.00 . B B . 4 LEU HD12 1 1
8 21633 2 1 4 LEU HD13 H -4.291 7.937 -0.647 1.00 . B B . 4 LEU HD13 1 1
8 21634 2 1 4 LEU HD21 H -2.215 9.468 0.025 1.00 . B B . 4 LEU HD21 1 1
8 21635 2 1 4 LEU HD22 H -1.622 8.231 -1.102 1.00 . B B . 4 LEU HD22 1 1
8 21636 2 1 4 LEU HD23 H -0.772 8.512 0.418 1.00 . B B . 4 LEU HD23 1 1
8 21637 2 1 4 LEU HG H -1.970 6.586 0.830 1.00 . B B . 4 LEU HG 1 1
8 21638 2 1 4 LEU N N -3.021 8.206 4.353 1.00 . B B . 4 LEU N 1 1
8 21639 2 1 4 LEU O O -0.642 9.898 2.447 1.00 . B B . 4 LEU O 1 1
8 21640 2 1 5 GLU C C -1.022 12.458 3.894 1.00 . B B . 5 GLU C 1 1
8 21641 2 1 5 GLU CA C -2.162 12.056 2.974 1.00 . B B . 5 GLU CA 1 1
8 21642 2 1 5 GLU CB C -3.344 12.977 3.157 1.00 . B B . 5 GLU CB 1 1
8 21643 2 1 5 GLU CD C -5.625 13.582 2.313 1.00 . B B . 5 GLU CD 1 1
8 21644 2 1 5 GLU CG C -4.355 12.823 2.048 1.00 . B B . 5 GLU CG 1 1
8 21645 2 1 5 GLU H H -3.497 10.489 3.572 1.00 . B B . 5 GLU H 1 1
8 21646 2 1 5 GLU HA H -1.810 12.152 1.946 1.00 . B B . 5 GLU HA 1 1
8 21647 2 1 5 GLU HB2 H -3.808 12.746 4.104 1.00 . B B . 5 GLU HB2 1 1
8 21648 2 1 5 GLU HB3 H -2.995 14.010 3.179 1.00 . B B . 5 GLU HB3 1 1
8 21649 2 1 5 GLU HG2 H -3.912 13.180 1.120 1.00 . B B . 5 GLU HG2 1 1
8 21650 2 1 5 GLU HG3 H -4.600 11.769 1.926 1.00 . B B . 5 GLU HG3 1 1
8 21651 2 1 5 GLU N N -2.572 10.681 3.196 1.00 . B B . 5 GLU N 1 1
8 21652 2 1 5 GLU O O -0.136 13.183 3.474 1.00 . B B . 5 GLU O 1 1
8 21653 2 1 5 GLU OE1 O -5.789 14.129 3.433 1.00 . B B . 5 GLU OE1 1 1
8 21654 2 1 5 GLU OE2 O -6.464 13.650 1.398 1.00 . B B . 5 GLU OE2 1 1
8 21655 2 1 6 THR C C 1.362 11.488 5.526 1.00 . B B . 6 THR C 1 1
8 21656 2 1 6 THR CA C 0.135 12.233 6.007 1.00 . B B . 6 THR CA 1 1
8 21657 2 1 6 THR CB C -0.138 11.857 7.476 1.00 . B B . 6 THR CB 1 1
8 21658 2 1 6 THR CG2 C -1.028 12.884 8.125 1.00 . B B . 6 THR CG2 1 1
8 21659 2 1 6 THR H H -1.748 11.347 5.459 1.00 . B B . 6 THR H 1 1
8 21660 2 1 6 THR HA H 0.355 13.294 5.961 1.00 . B B . 6 THR HA 1 1
8 21661 2 1 6 THR HB H 0.809 11.811 8.017 1.00 . B B . 6 THR HB 1 1
8 21662 2 1 6 THR HG1 H -0.356 9.963 6.973 1.00 . B B . 6 THR HG1 1 1
8 21663 2 1 6 THR HG21 H -0.664 13.889 7.885 1.00 . B B . 6 THR HG21 1 1
8 21664 2 1 6 THR HG22 H -1.011 12.743 9.203 1.00 . B B . 6 THR HG22 1 1
8 21665 2 1 6 THR HG23 H -2.045 12.762 7.762 1.00 . B B . 6 THR HG23 1 1
8 21666 2 1 6 THR N N -0.995 11.953 5.121 1.00 . B B . 6 THR N 1 1
8 21667 2 1 6 THR O O 2.487 11.956 5.687 1.00 . B B . 6 THR O 1 1
8 21668 2 1 6 THR OG1 O -0.802 10.593 7.549 1.00 . B B . 6 THR OG1 1 1
8 21669 2 1 7 ALA C C 2.877 10.523 3.191 1.00 . B B . 7 ALA C 1 1
8 21670 2 1 7 ALA CA C 2.258 9.634 4.276 1.00 . B B . 7 ALA CA 1 1
8 21671 2 1 7 ALA CB C 1.772 8.306 3.696 1.00 . B B . 7 ALA CB 1 1
8 21672 2 1 7 ALA H H 0.210 10.000 4.744 1.00 . B B . 7 ALA H 1 1
8 21673 2 1 7 ALA HA H 3.002 9.436 5.049 1.00 . B B . 7 ALA HA 1 1
8 21674 2 1 7 ALA HB1 H 2.624 7.650 3.540 1.00 . B B . 7 ALA HB1 1 1
8 21675 2 1 7 ALA HB2 H 1.078 7.834 4.387 1.00 . B B . 7 ALA HB2 1 1
8 21676 2 1 7 ALA HB3 H 1.263 8.460 2.738 1.00 . B B . 7 ALA HB3 1 1
8 21677 2 1 7 ALA N N 1.152 10.360 4.865 1.00 . B B . 7 ALA N 1 1
8 21678 2 1 7 ALA O O 4.082 10.717 3.149 1.00 . B B . 7 ALA O 1 1
8 21679 2 1 8 MET C C 3.097 13.292 1.770 1.00 . B B . 8 MET C 1 1
8 21680 2 1 8 MET CA C 2.545 11.965 1.268 1.00 . B B . 8 MET CA 1 1
8 21681 2 1 8 MET CB C 1.455 12.233 0.232 1.00 . B B . 8 MET CB 1 1
8 21682 2 1 8 MET CE C 2.770 10.932 -2.599 1.00 . B B . 8 MET CE 1 1
8 21683 2 1 8 MET CG C 0.951 10.974 -0.449 1.00 . B B . 8 MET CG 1 1
8 21684 2 1 8 MET H H 1.044 10.937 2.418 1.00 . B B . 8 MET H 1 1
8 21685 2 1 8 MET HA H 3.360 11.439 0.773 1.00 . B B . 8 MET HA 1 1
8 21686 2 1 8 MET HB2 H 0.615 12.731 0.720 1.00 . B B . 8 MET HB2 1 1
8 21687 2 1 8 MET HB3 H 1.857 12.902 -0.527 1.00 . B B . 8 MET HB3 1 1
8 21688 2 1 8 MET HE1 H 2.608 10.344 -3.502 1.00 . B B . 8 MET HE1 1 1
8 21689 2 1 8 MET HE2 H 2.179 11.848 -2.650 1.00 . B B . 8 MET HE2 1 1
8 21690 2 1 8 MET HE3 H 3.826 11.185 -2.519 1.00 . B B . 8 MET HE3 1 1
8 21691 2 1 8 MET HG2 H 0.429 10.370 0.289 1.00 . B B . 8 MET HG2 1 1
8 21692 2 1 8 MET HG3 H 0.244 11.250 -1.230 1.00 . B B . 8 MET HG3 1 1
8 21693 2 1 8 MET N N 2.045 11.108 2.344 1.00 . B B . 8 MET N 1 1
8 21694 2 1 8 MET O O 4.047 13.814 1.198 1.00 . B B . 8 MET O 1 1
8 21695 2 1 8 MET SD S 2.285 9.972 -1.171 1.00 . B B . 8 MET SD 1 1
8 21696 2 1 9 GLU C C 4.428 14.888 3.987 1.00 . B B . 9 GLU C 1 1
8 21697 2 1 9 GLU CA C 3.038 15.108 3.365 1.00 . B B . 9 GLU CA 1 1
8 21698 2 1 9 GLU CB C 2.007 15.764 4.317 1.00 . B B . 9 GLU CB 1 1
8 21699 2 1 9 GLU CD C 0.871 15.948 6.569 1.00 . B B . 9 GLU CD 1 1
8 21700 2 1 9 GLU CG C 2.122 15.473 5.802 1.00 . B B . 9 GLU CG 1 1
8 21701 2 1 9 GLU H H 1.732 13.403 3.283 1.00 . B B . 9 GLU H 1 1
8 21702 2 1 9 GLU HA H 3.167 15.782 2.521 1.00 . B B . 9 GLU HA 1 1
8 21703 2 1 9 GLU HB2 H 2.068 16.844 4.186 1.00 . B B . 9 GLU HB2 1 1
8 21704 2 1 9 GLU HB3 H 1.014 15.450 3.996 1.00 . B B . 9 GLU HB3 1 1
8 21705 2 1 9 GLU HG2 H 2.245 14.404 5.947 1.00 . B B . 9 GLU HG2 1 1
8 21706 2 1 9 GLU HG3 H 3.003 15.980 6.197 1.00 . B B . 9 GLU HG3 1 1
8 21707 2 1 9 GLU N N 2.537 13.841 2.837 1.00 . B B . 9 GLU N 1 1
8 21708 2 1 9 GLU O O 5.289 15.765 3.927 1.00 . B B . 9 GLU O 1 1
8 21709 2 1 9 GLU OE1 O -0.277 15.657 6.126 1.00 . B B . 9 GLU OE1 1 1
8 21710 2 1 9 GLU OE2 O 1.032 16.618 7.608 1.00 . B B . 9 GLU OE2 1 1
8 21711 2 1 10 THR C C 7.017 13.307 3.697 1.00 . B B . 10 THR C 1 1
8 21712 2 1 10 THR CA C 6.044 13.283 4.878 1.00 . B B . 10 THR CA 1 1
8 21713 2 1 10 THR CB C 6.051 11.860 5.489 1.00 . B B . 10 THR CB 1 1
8 21714 2 1 10 THR CG2 C 7.406 11.492 6.046 1.00 . B B . 10 THR CG2 1 1
8 21715 2 1 10 THR H H 3.964 12.962 4.456 1.00 . B B . 10 THR H 1 1
8 21716 2 1 10 THR HA H 6.383 13.991 5.631 1.00 . B B . 10 THR HA 1 1
8 21717 2 1 10 THR HB H 5.785 11.140 4.719 1.00 . B B . 10 THR HB 1 1
8 21718 2 1 10 THR HG1 H 4.208 11.846 6.185 1.00 . B B . 10 THR HG1 1 1
8 21719 2 1 10 THR HG21 H 7.742 12.252 6.753 1.00 . B B . 10 THR HG21 1 1
8 21720 2 1 10 THR HG22 H 8.133 11.401 5.238 1.00 . B B . 10 THR HG22 1 1
8 21721 2 1 10 THR HG23 H 7.333 10.532 6.562 1.00 . B B . 10 THR HG23 1 1
8 21722 2 1 10 THR N N 4.697 13.665 4.436 1.00 . B B . 10 THR N 1 1
8 21723 2 1 10 THR O O 8.124 13.836 3.805 1.00 . B B . 10 THR O 1 1
8 21724 2 1 10 THR OG1 O 5.102 11.793 6.556 1.00 . B B . 10 THR OG1 1 1
8 21725 2 1 11 LEU C C 7.784 14.220 0.973 1.00 . B B . 11 LEU C 1 1
8 21726 2 1 11 LEU CA C 7.449 12.774 1.355 1.00 . B B . 11 LEU CA 1 1
8 21727 2 1 11 LEU CB C 6.771 12.062 0.155 1.00 . B B . 11 LEU CB 1 1
8 21728 2 1 11 LEU CD1 C 8.258 10.093 -0.338 1.00 . B B . 11 LEU CD1 1 1
8 21729 2 1 11 LEU CD2 C 6.349 9.799 1.110 1.00 . B B . 11 LEU CD2 1 1
8 21730 2 1 11 LEU CG C 6.855 10.536 -0.043 1.00 . B B . 11 LEU CG 1 1
8 21731 2 1 11 LEU H H 5.671 12.364 2.496 1.00 . B B . 11 LEU H 1 1
8 21732 2 1 11 LEU HA H 8.383 12.260 1.585 1.00 . B B . 11 LEU HA 1 1
8 21733 2 1 11 LEU HB2 H 5.719 12.329 0.166 1.00 . B B . 11 LEU HB2 1 1
8 21734 2 1 11 LEU HB3 H 7.197 12.489 -0.747 1.00 . B B . 11 LEU HB3 1 1
8 21735 2 1 11 LEU HD11 H 8.271 9.014 -0.488 1.00 . B B . 11 LEU HD11 1 1
8 21736 2 1 11 LEU HD12 H 8.907 10.345 0.499 1.00 . B B . 11 LEU HD12 1 1
8 21737 2 1 11 LEU HD13 H 8.613 10.575 -1.241 1.00 . B B . 11 LEU HD13 1 1
8 21738 2 1 11 LEU HD21 H 6.895 10.102 2.004 1.00 . B B . 11 LEU HD21 1 1
8 21739 2 1 11 LEU HD22 H 6.475 8.731 0.951 1.00 . B B . 11 LEU HD22 1 1
8 21740 2 1 11 LEU HD23 H 5.294 10.015 1.232 1.00 . B B . 11 LEU HD23 1 1
8 21741 2 1 11 LEU HG H 6.239 10.272 -0.891 1.00 . B B . 11 LEU HG 1 1
8 21742 2 1 11 LEU N N 6.595 12.777 2.553 1.00 . B B . 11 LEU N 1 1
8 21743 2 1 11 LEU O O 8.899 14.494 0.539 1.00 . B B . 11 LEU O 1 1
8 21744 2 1 12 ILE C C 8.173 17.120 1.736 1.00 . B B . 12 ILE C 1 1
8 21745 2 1 12 ILE CA C 7.081 16.558 0.828 1.00 . B B . 12 ILE CA 1 1
8 21746 2 1 12 ILE CB C 5.785 17.450 0.958 1.00 . B B . 12 ILE CB 1 1
8 21747 2 1 12 ILE CD1 C 3.362 17.667 0.030 1.00 . B B . 12 ILE CD1 1 1
8 21748 2 1 12 ILE CG1 C 4.725 16.987 -0.064 1.00 . B B . 12 ILE CG1 1 1
8 21749 2 1 12 ILE CG2 C 6.122 18.955 0.708 1.00 . B B . 12 ILE CG2 1 1
8 21750 2 1 12 ILE H H 5.929 14.871 1.512 1.00 . B B . 12 ILE H 1 1
8 21751 2 1 12 ILE HA H 7.436 16.618 -0.198 1.00 . B B . 12 ILE HA 1 1
8 21752 2 1 12 ILE HB H 5.379 17.346 1.962 1.00 . B B . 12 ILE HB 1 1
8 21753 2 1 12 ILE HD11 H 2.657 17.139 -0.612 1.00 . B B . 12 ILE HD11 1 1
8 21754 2 1 12 ILE HD12 H 3.005 17.644 1.059 1.00 . B B . 12 ILE HD12 1 1
8 21755 2 1 12 ILE HD13 H 3.441 18.701 -0.309 1.00 . B B . 12 ILE HD13 1 1
8 21756 2 1 12 ILE HG12 H 5.120 17.160 -1.065 1.00 . B B . 12 ILE HG12 1 1
8 21757 2 1 12 ILE HG13 H 4.574 15.922 0.059 1.00 . B B . 12 ILE HG13 1 1
8 21758 2 1 12 ILE HG21 H 6.844 19.300 1.448 1.00 . B B . 12 ILE HG21 1 1
8 21759 2 1 12 ILE HG22 H 6.542 19.080 -0.292 1.00 . B B . 12 ILE HG22 1 1
8 21760 2 1 12 ILE HG23 H 5.221 19.559 0.800 1.00 . B B . 12 ILE HG23 1 1
8 21761 2 1 12 ILE N N 6.841 15.144 1.155 1.00 . B B . 12 ILE N 1 1
8 21762 2 1 12 ILE O O 9.094 17.779 1.254 1.00 . B B . 12 ILE O 1 1
8 21763 2 1 13 ASN C C 10.478 16.889 3.612 1.00 . B B . 13 ASN C 1 1
8 21764 2 1 13 ASN CA C 9.083 17.365 3.983 1.00 . B B . 13 ASN CA 1 1
8 21765 2 1 13 ASN CB C 8.780 16.887 5.406 1.00 . B B . 13 ASN CB 1 1
8 21766 2 1 13 ASN CG C 7.484 17.417 5.926 1.00 . B B . 13 ASN CG 1 1
8 21767 2 1 13 ASN H H 7.312 16.294 3.386 1.00 . B B . 13 ASN H 1 1
8 21768 2 1 13 ASN HA H 9.064 18.454 3.959 1.00 . B B . 13 ASN HA 1 1
8 21769 2 1 13 ASN HB2 H 8.743 15.799 5.422 1.00 . B B . 13 ASN HB2 1 1
8 21770 2 1 13 ASN HB3 H 9.581 17.214 6.068 1.00 . B B . 13 ASN HB3 1 1
8 21771 2 1 13 ASN HD21 H 7.016 15.609 6.656 1.00 . B B . 13 ASN HD21 1 1
8 21772 2 1 13 ASN HD22 H 5.829 16.863 6.874 1.00 . B B . 13 ASN HD22 1 1
8 21773 2 1 13 ASN N N 8.088 16.849 3.033 1.00 . B B . 13 ASN N 1 1
8 21774 2 1 13 ASN ND2 N 6.719 16.565 6.539 1.00 . B B . 13 ASN ND2 1 1
8 21775 2 1 13 ASN O O 11.414 17.683 3.501 1.00 . B B . 13 ASN O 1 1
8 21776 2 1 13 ASN OD1 O 7.168 18.588 5.767 1.00 . B B . 13 ASN OD1 1 1
8 21777 2 1 14 VAL C C 12.436 15.497 1.748 1.00 . B B . 14 VAL C 1 1
8 21778 2 1 14 VAL CA C 11.888 14.973 3.082 1.00 . B B . 14 VAL CA 1 1
8 21779 2 1 14 VAL CB C 11.763 13.423 3.032 1.00 . B B . 14 VAL CB 1 1
8 21780 2 1 14 VAL CG1 C 13.074 12.792 2.580 1.00 . B B . 14 VAL CG1 1 1
8 21781 2 1 14 VAL CG2 C 11.370 12.870 4.416 1.00 . B B . 14 VAL CG2 1 1
8 21782 2 1 14 VAL H H 9.780 14.984 3.529 1.00 . B B . 14 VAL H 1 1
8 21783 2 1 14 VAL HA H 12.602 15.237 3.862 1.00 . B B . 14 VAL HA 1 1
8 21784 2 1 14 VAL HB H 10.983 13.156 2.317 1.00 . B B . 14 VAL HB 1 1
8 21785 2 1 14 VAL HG11 H 13.913 13.257 3.102 1.00 . B B . 14 VAL HG11 1 1
8 21786 2 1 14 VAL HG12 H 13.062 11.730 2.805 1.00 . B B . 14 VAL HG12 1 1
8 21787 2 1 14 VAL HG13 H 13.189 12.928 1.504 1.00 . B B . 14 VAL HG13 1 1
8 21788 2 1 14 VAL HG21 H 12.139 13.118 5.149 1.00 . B B . 14 VAL HG21 1 1
8 21789 2 1 14 VAL HG22 H 10.421 13.297 4.738 1.00 . B B . 14 VAL HG22 1 1
8 21790 2 1 14 VAL HG23 H 11.264 11.787 4.362 1.00 . B B . 14 VAL HG23 1 1
8 21791 2 1 14 VAL N N 10.599 15.587 3.410 1.00 . B B . 14 VAL N 1 1
8 21792 2 1 14 VAL O O 13.619 15.835 1.640 1.00 . B B . 14 VAL O 1 1
8 21793 2 1 15 PHE C C 12.499 17.580 -0.408 1.00 . B B . 15 PHE C 1 1
8 21794 2 1 15 PHE CA C 12.006 16.144 -0.549 1.00 . B B . 15 PHE CA 1 1
8 21795 2 1 15 PHE CB C 10.839 16.128 -1.531 1.00 . B B . 15 PHE CB 1 1
8 21796 2 1 15 PHE CD1 C 11.965 16.111 -3.789 1.00 . B B . 15 PHE CD1 1 1
8 21797 2 1 15 PHE CD2 C 10.662 18.049 -3.143 1.00 . B B . 15 PHE CD2 1 1
8 21798 2 1 15 PHE CE1 C 12.277 16.724 -5.025 1.00 . B B . 15 PHE CE1 1 1
8 21799 2 1 15 PHE CE2 C 10.965 18.672 -4.375 1.00 . B B . 15 PHE CE2 1 1
8 21800 2 1 15 PHE CG C 11.156 16.768 -2.847 1.00 . B B . 15 PHE CG 1 1
8 21801 2 1 15 PHE CZ C 11.782 18.009 -5.314 1.00 . B B . 15 PHE CZ 1 1
8 21802 2 1 15 PHE H H 10.607 15.341 0.865 1.00 . B B . 15 PHE H 1 1
8 21803 2 1 15 PHE HA H 12.818 15.528 -0.946 1.00 . B B . 15 PHE HA 1 1
8 21804 2 1 15 PHE HB2 H 10.542 15.106 -1.699 1.00 . B B . 15 PHE HB2 1 1
8 21805 2 1 15 PHE HB3 H 9.999 16.659 -1.087 1.00 . B B . 15 PHE HB3 1 1
8 21806 2 1 15 PHE HD1 H 12.356 15.128 -3.567 1.00 . B B . 15 PHE HD1 1 1
8 21807 2 1 15 PHE HD2 H 10.053 18.568 -2.414 1.00 . B B . 15 PHE HD2 1 1
8 21808 2 1 15 PHE HE1 H 12.897 16.207 -5.746 1.00 . B B . 15 PHE HE1 1 1
8 21809 2 1 15 PHE HE2 H 10.583 19.657 -4.592 1.00 . B B . 15 PHE HE2 1 1
8 21810 2 1 15 PHE HZ H 12.027 18.485 -6.249 1.00 . B B . 15 PHE HZ 1 1
8 21811 2 1 15 PHE N N 11.581 15.617 0.744 1.00 . B B . 15 PHE N 1 1
8 21812 2 1 15 PHE O O 13.567 17.940 -0.904 1.00 . B B . 15 PHE O 1 1
8 21813 2 1 16 HIS C C 13.299 20.063 1.179 1.00 . B B . 16 HIS C 1 1
8 21814 2 1 16 HIS CA C 12.004 19.826 0.404 1.00 . B B . 16 HIS CA 1 1
8 21815 2 1 16 HIS CB C 10.838 20.528 1.105 1.00 . B B . 16 HIS CB 1 1
8 21816 2 1 16 HIS CD2 C 10.898 23.018 0.362 1.00 . B B . 16 HIS CD2 1 1
8 21817 2 1 16 HIS CE1 C 11.494 23.918 2.214 1.00 . B B . 16 HIS CE1 1 1
8 21818 2 1 16 HIS CG C 11.032 22.003 1.261 1.00 . B B . 16 HIS CG 1 1
8 21819 2 1 16 HIS H H 10.841 18.050 0.674 1.00 . B B . 16 HIS H 1 1
8 21820 2 1 16 HIS HA H 12.117 20.256 -0.588 1.00 . B B . 16 HIS HA 1 1
8 21821 2 1 16 HIS HB2 H 9.930 20.354 0.526 1.00 . B B . 16 HIS HB2 1 1
8 21822 2 1 16 HIS HB3 H 10.703 20.087 2.093 1.00 . B B . 16 HIS HB3 1 1
8 21823 2 1 16 HIS HD1 H 11.595 22.149 3.297 1.00 . B B . 16 HIS HD1 1 1
8 21824 2 1 16 HIS HD2 H 10.602 22.894 -0.670 1.00 . B B . 16 HIS HD2 1 1
8 21825 2 1 16 HIS HE1 H 11.771 24.643 2.967 1.00 . B B . 16 HIS HE1 1 1
8 21826 2 1 16 HIS N N 11.707 18.404 0.264 1.00 . B B . 16 HIS N 1 1
8 21827 2 1 16 HIS ND1 N 11.412 22.611 2.430 1.00 . B B . 16 HIS ND1 1 1
8 21828 2 1 16 HIS NE2 N 11.202 24.225 0.967 1.00 . B B . 16 HIS NE2 1 1
8 21829 2 1 16 HIS O O 13.983 21.063 0.954 1.00 . B B . 16 HIS O 1 1
8 21830 2 1 17 ALA C C 16.125 19.283 1.992 1.00 . B B . 17 ALA C 1 1
8 21831 2 1 17 ALA CA C 14.860 19.253 2.866 1.00 . B B . 17 ALA CA 1 1
8 21832 2 1 17 ALA CB C 14.931 18.092 3.870 1.00 . B B . 17 ALA CB 1 1
8 21833 2 1 17 ALA H H 13.043 18.327 2.199 1.00 . B B . 17 ALA H 1 1
8 21834 2 1 17 ALA HA H 14.814 20.189 3.422 1.00 . B B . 17 ALA HA 1 1
8 21835 2 1 17 ALA HB1 H 15.012 17.142 3.338 1.00 . B B . 17 ALA HB1 1 1
8 21836 2 1 17 ALA HB2 H 15.806 18.218 4.511 1.00 . B B . 17 ALA HB2 1 1
8 21837 2 1 17 ALA HB3 H 14.030 18.082 4.487 1.00 . B B . 17 ALA HB3 1 1
8 21838 2 1 17 ALA N N 13.643 19.138 2.062 1.00 . B B . 17 ALA N 1 1
8 21839 2 1 17 ALA O O 17.039 20.061 2.250 1.00 . B B . 17 ALA O 1 1
8 21840 2 1 18 HIS C C 17.123 19.327 -1.141 1.00 . B B . 18 HIS C 1 1
8 21841 2 1 18 HIS CA C 17.323 18.402 0.058 1.00 . B B . 18 HIS CA 1 1
8 21842 2 1 18 HIS CB C 17.557 16.975 -0.446 1.00 . B B . 18 HIS CB 1 1
8 21843 2 1 18 HIS CD2 C 17.293 15.462 1.652 1.00 . B B . 18 HIS CD2 1 1
8 21844 2 1 18 HIS CE1 C 19.280 14.669 1.771 1.00 . B B . 18 HIS CE1 1 1
8 21845 2 1 18 HIS CG C 17.991 16.017 0.620 1.00 . B B . 18 HIS CG 1 1
8 21846 2 1 18 HIS H H 15.393 17.814 0.795 1.00 . B B . 18 HIS H 1 1
8 21847 2 1 18 HIS HA H 18.213 18.727 0.599 1.00 . B B . 18 HIS HA 1 1
8 21848 2 1 18 HIS HB2 H 16.633 16.615 -0.893 1.00 . B B . 18 HIS HB2 1 1
8 21849 2 1 18 HIS HB3 H 18.326 17.000 -1.220 1.00 . B B . 18 HIS HB3 1 1
8 21850 2 1 18 HIS HD1 H 20.026 15.678 0.113 1.00 . B B . 18 HIS HD1 1 1
8 21851 2 1 18 HIS HD2 H 16.251 15.655 1.869 1.00 . B B . 18 HIS HD2 1 1
8 21852 2 1 18 HIS HE1 H 20.152 14.108 2.085 1.00 . B B . 18 HIS HE1 1 1
8 21853 2 1 18 HIS N N 16.168 18.446 0.963 1.00 . B B . 18 HIS N 1 1
8 21854 2 1 18 HIS ND1 N 19.256 15.484 0.722 1.00 . B B . 18 HIS ND1 1 1
8 21855 2 1 18 HIS NE2 N 18.111 14.620 2.378 1.00 . B B . 18 HIS NE2 1 1
8 21856 2 1 18 HIS O O 18.071 19.649 -1.851 1.00 . B B . 18 HIS O 1 1
8 21857 2 1 19 SER C C 16.292 21.953 -2.355 1.00 . B B . 19 SER C 1 1
8 21858 2 1 19 SER CA C 15.595 20.615 -2.518 1.00 . B B . 19 SER CA 1 1
8 21859 2 1 19 SER CB C 14.096 20.835 -2.664 1.00 . B B . 19 SER CB 1 1
8 21860 2 1 19 SER H H 15.131 19.447 -0.785 1.00 . B B . 19 SER H 1 1
8 21861 2 1 19 SER HA H 15.963 20.150 -3.429 1.00 . B B . 19 SER HA 1 1
8 21862 2 1 19 SER HB2 H 13.698 21.237 -1.733 1.00 . B B . 19 SER HB2 1 1
8 21863 2 1 19 SER HB3 H 13.918 21.549 -3.467 1.00 . B B . 19 SER HB3 1 1
8 21864 2 1 19 SER HG H 13.607 18.985 -2.265 1.00 . B B . 19 SER HG 1 1
8 21865 2 1 19 SER N N 15.887 19.738 -1.385 1.00 . B B . 19 SER N 1 1
8 21866 2 1 19 SER O O 16.521 22.422 -1.240 1.00 . B B . 19 SER O 1 1
8 21867 2 1 19 SER OG O 13.450 19.625 -2.979 1.00 . B B . 19 SER OG 1 1
8 21868 2 1 20 GLY C C 18.795 23.748 -3.760 1.00 . B B . 20 GLY C 1 1
8 21869 2 1 20 GLY CA C 17.318 23.849 -3.449 1.00 . B B . 20 GLY CA 1 1
8 21870 2 1 20 GLY H H 16.357 22.160 -4.381 1.00 . B B . 20 GLY H 1 1
8 21871 2 1 20 GLY HA2 H 16.865 24.511 -4.178 1.00 . B B . 20 GLY HA2 1 1
8 21872 2 1 20 GLY HA3 H 17.203 24.301 -2.466 1.00 . B B . 20 GLY HA3 1 1
8 21873 2 1 20 GLY N N 16.619 22.573 -3.476 1.00 . B B . 20 GLY N 1 1
8 21874 2 1 20 GLY O O 19.459 24.769 -3.867 1.00 . B B . 20 GLY O 1 1
8 21875 2 1 21 LYS C C 21.079 23.071 -5.581 1.00 . B B . 21 LYS C 1 1
8 21876 2 1 21 LYS CA C 20.725 22.335 -4.296 1.00 . B B . 21 LYS CA 1 1
8 21877 2 1 21 LYS CB C 21.030 20.857 -4.535 1.00 . B B . 21 LYS CB 1 1
8 21878 2 1 21 LYS CD C 22.252 19.573 -2.725 1.00 . B B . 21 LYS CD 1 1
8 21879 2 1 21 LYS CE C 22.073 18.388 -1.772 1.00 . B B . 21 LYS CE 1 1
8 21880 2 1 21 LYS CG C 20.906 19.949 -3.328 1.00 . B B . 21 LYS CG 1 1
8 21881 2 1 21 LYS H H 18.713 21.721 -3.838 1.00 . B B . 21 LYS H 1 1
8 21882 2 1 21 LYS HA H 21.354 22.708 -3.486 1.00 . B B . 21 LYS HA 1 1
8 21883 2 1 21 LYS HB2 H 20.347 20.489 -5.303 1.00 . B B . 21 LYS HB2 1 1
8 21884 2 1 21 LYS HB3 H 22.043 20.776 -4.927 1.00 . B B . 21 LYS HB3 1 1
8 21885 2 1 21 LYS HD2 H 22.931 19.287 -3.524 1.00 . B B . 21 LYS HD2 1 1
8 21886 2 1 21 LYS HD3 H 22.670 20.425 -2.188 1.00 . B B . 21 LYS HD3 1 1
8 21887 2 1 21 LYS HE2 H 21.684 18.753 -0.822 1.00 . B B . 21 LYS HE2 1 1
8 21888 2 1 21 LYS HE3 H 21.343 17.703 -2.207 1.00 . B B . 21 LYS HE3 1 1
8 21889 2 1 21 LYS HG2 H 20.296 20.429 -2.568 1.00 . B B . 21 LYS HG2 1 1
8 21890 2 1 21 LYS HG3 H 20.417 19.031 -3.656 1.00 . B B . 21 LYS HG3 1 1
8 21891 2 1 21 LYS HZ1 H 23.175 16.816 -0.948 1.00 . B B . 21 LYS HZ1 1 1
8 21892 2 1 21 LYS HZ2 H 24.037 18.219 -1.096 1.00 . B B . 21 LYS HZ2 1 1
8 21893 2 1 21 LYS HZ3 H 23.721 17.301 -2.434 1.00 . B B . 21 LYS HZ3 1 1
8 21894 2 1 21 LYS N N 19.305 22.533 -3.946 1.00 . B B . 21 LYS N 1 1
8 21895 2 1 21 LYS NZ N 23.354 17.627 -1.541 1.00 . B B . 21 LYS NZ 1 1
8 21896 2 1 21 LYS O O 22.148 23.649 -5.704 1.00 . B B . 21 LYS O 1 1
8 21897 2 1 22 GLU C C 20.204 25.028 -7.983 1.00 . B B . 22 GLU C 1 1
8 21898 2 1 22 GLU CA C 20.423 23.520 -7.887 1.00 . B B . 22 GLU CA 1 1
8 21899 2 1 22 GLU CB C 19.473 22.832 -8.866 1.00 . B B . 22 GLU CB 1 1
8 21900 2 1 22 GLU CD C 21.226 22.288 -10.588 1.00 . B B . 22 GLU CD 1 1
8 21901 2 1 22 GLU CG C 19.903 23.020 -10.282 1.00 . B B . 22 GLU CG 1 1
8 21902 2 1 22 GLU H H 19.332 22.474 -6.393 1.00 . B B . 22 GLU H 1 1
8 21903 2 1 22 GLU HA H 21.453 23.298 -8.176 1.00 . B B . 22 GLU HA 1 1
8 21904 2 1 22 GLU HB2 H 19.442 21.770 -8.641 1.00 . B B . 22 GLU HB2 1 1
8 21905 2 1 22 GLU HB3 H 18.470 23.238 -8.736 1.00 . B B . 22 GLU HB3 1 1
8 21906 2 1 22 GLU HG2 H 19.119 22.649 -10.940 1.00 . B B . 22 GLU HG2 1 1
8 21907 2 1 22 GLU HG3 H 20.022 24.100 -10.444 1.00 . B B . 22 GLU HG3 1 1
8 21908 2 1 22 GLU N N 20.183 22.982 -6.550 1.00 . B B . 22 GLU N 1 1
8 21909 2 1 22 GLU O O 20.771 25.712 -8.823 1.00 . B B . 22 GLU O 1 1
8 21910 2 1 22 GLU OE1 O 21.493 21.222 -9.964 1.00 . B B . 22 GLU OE1 1 1
8 21911 2 1 22 GLU OE2 O 22.020 22.797 -11.402 1.00 . B B . 22 GLU OE2 1 1
8 21912 2 1 23 GLY C C 17.523 27.210 -7.120 1.00 . B B . 23 GLY C 1 1
8 21913 2 1 23 GLY CA C 19.011 26.935 -7.113 1.00 . B B . 23 GLY CA 1 1
8 21914 2 1 23 GLY H H 18.960 24.929 -6.409 1.00 . B B . 23 GLY H 1 1
8 21915 2 1 23 GLY HA2 H 19.441 27.424 -6.244 1.00 . B B . 23 GLY HA2 1 1
8 21916 2 1 23 GLY HA3 H 19.438 27.370 -8.019 1.00 . B B . 23 GLY HA3 1 1
8 21917 2 1 23 GLY N N 19.376 25.533 -7.089 1.00 . B B . 23 GLY N 1 1
8 21918 2 1 23 GLY O O 17.075 28.181 -6.517 1.00 . B B . 23 GLY O 1 1
8 21919 2 1 24 ASP C C 14.961 25.699 -6.222 1.00 . B B . 24 ASP C 1 1
8 21920 2 1 24 ASP CA C 15.277 26.410 -7.532 1.00 . B B . 24 ASP CA 1 1
8 21921 2 1 24 ASP CB C 14.509 25.780 -8.697 1.00 . B B . 24 ASP CB 1 1
8 21922 2 1 24 ASP CG C 12.995 26.019 -8.596 1.00 . B B . 24 ASP CG 1 1
8 21923 2 1 24 ASP H H 17.122 25.506 -8.150 1.00 . B B . 24 ASP H 1 1
8 21924 2 1 24 ASP HA H 14.989 27.456 -7.449 1.00 . B B . 24 ASP HA 1 1
8 21925 2 1 24 ASP HB2 H 14.869 26.210 -9.630 1.00 . B B . 24 ASP HB2 1 1
8 21926 2 1 24 ASP HB3 H 14.702 24.712 -8.712 1.00 . B B . 24 ASP HB3 1 1
8 21927 2 1 24 ASP N N 16.733 26.313 -7.688 1.00 . B B . 24 ASP N 1 1
8 21928 2 1 24 ASP O O 15.427 24.589 -5.977 1.00 . B B . 24 ASP O 1 1
8 21929 2 1 24 ASP OD1 O 12.422 25.878 -7.483 1.00 . B B . 24 ASP OD1 1 1
8 21930 2 1 24 ASP OD2 O 12.384 26.372 -9.620 1.00 . B B . 24 ASP OD2 1 1
8 21931 2 1 25 LYS C C 13.139 24.716 -3.883 1.00 . B B . 25 LYS C 1 1
8 21932 2 1 25 LYS CA C 14.037 25.932 -3.971 1.00 . B B . 25 LYS CA 1 1
8 21933 2 1 25 LYS CB C 13.424 27.072 -3.148 1.00 . B B . 25 LYS CB 1 1
8 21934 2 1 25 LYS CD C 13.600 26.178 -0.744 1.00 . B B . 25 LYS CD 1 1
8 21935 2 1 25 LYS CE C 14.731 25.181 -0.444 1.00 . B B . 25 LYS CE 1 1
8 21936 2 1 25 LYS CG C 14.037 27.255 -1.752 1.00 . B B . 25 LYS CG 1 1
8 21937 2 1 25 LYS H H 13.858 27.271 -5.633 1.00 . B B . 25 LYS H 1 1
8 21938 2 1 25 LYS HA H 15.003 25.673 -3.546 1.00 . B B . 25 LYS HA 1 1
8 21939 2 1 25 LYS HB2 H 13.568 27.999 -3.701 1.00 . B B . 25 LYS HB2 1 1
8 21940 2 1 25 LYS HB3 H 12.352 26.902 -3.047 1.00 . B B . 25 LYS HB3 1 1
8 21941 2 1 25 LYS HD2 H 13.297 26.662 0.185 1.00 . B B . 25 LYS HD2 1 1
8 21942 2 1 25 LYS HD3 H 12.744 25.642 -1.147 1.00 . B B . 25 LYS HD3 1 1
8 21943 2 1 25 LYS HE2 H 15.392 25.119 -1.310 1.00 . B B . 25 LYS HE2 1 1
8 21944 2 1 25 LYS HE3 H 15.308 25.531 0.414 1.00 . B B . 25 LYS HE3 1 1
8 21945 2 1 25 LYS HG2 H 15.120 27.243 -1.845 1.00 . B B . 25 LYS HG2 1 1
8 21946 2 1 25 LYS HG3 H 13.730 28.226 -1.374 1.00 . B B . 25 LYS HG3 1 1
8 21947 2 1 25 LYS HZ1 H 13.673 23.483 -0.971 1.00 . B B . 25 LYS HZ1 1 1
8 21948 2 1 25 LYS HZ2 H 13.566 23.835 0.635 1.00 . B B . 25 LYS HZ2 1 1
8 21949 2 1 25 LYS HZ3 H 14.952 23.165 0.022 1.00 . B B . 25 LYS HZ3 1 1
8 21950 2 1 25 LYS N N 14.251 26.391 -5.345 1.00 . B B . 25 LYS N 1 1
8 21951 2 1 25 LYS NZ N 14.188 23.810 -0.162 1.00 . B B . 25 LYS NZ 1 1
8 21952 2 1 25 LYS O O 13.259 23.918 -2.958 1.00 . B B . 25 LYS O 1 1
8 21953 2 1 26 TYR C C 11.542 22.431 -5.785 1.00 . B B . 26 TYR C 1 1
8 21954 2 1 26 TYR CA C 11.225 23.513 -4.761 1.00 . B B . 26 TYR CA 1 1
8 21955 2 1 26 TYR CB C 9.817 24.094 -4.950 1.00 . B B . 26 TYR CB 1 1
8 21956 2 1 26 TYR CD1 C 10.004 25.242 -2.660 1.00 . B B . 26 TYR CD1 1 1
8 21957 2 1 26 TYR CD2 C 8.744 26.352 -4.410 1.00 . B B . 26 TYR CD2 1 1
8 21958 2 1 26 TYR CE1 C 9.737 26.325 -1.780 1.00 . B B . 26 TYR CE1 1 1
8 21959 2 1 26 TYR CE2 C 8.485 27.437 -3.530 1.00 . B B . 26 TYR CE2 1 1
8 21960 2 1 26 TYR CG C 9.518 25.248 -3.992 1.00 . B B . 26 TYR CG 1 1
8 21961 2 1 26 TYR CZ C 8.983 27.406 -2.230 1.00 . B B . 26 TYR CZ 1 1
8 21962 2 1 26 TYR H H 12.170 25.265 -5.577 1.00 . B B . 26 TYR H 1 1
8 21963 2 1 26 TYR HA H 11.265 23.049 -3.777 1.00 . B B . 26 TYR HA 1 1
8 21964 2 1 26 TYR HB2 H 9.729 24.464 -5.971 1.00 . B B . 26 TYR HB2 1 1
8 21965 2 1 26 TYR HB3 H 9.080 23.305 -4.801 1.00 . B B . 26 TYR HB3 1 1
8 21966 2 1 26 TYR HD1 H 10.590 24.411 -2.307 1.00 . B B . 26 TYR HD1 1 1
8 21967 2 1 26 TYR HD2 H 8.302 26.375 -5.402 1.00 . B B . 26 TYR HD2 1 1
8 21968 2 1 26 TYR HE1 H 10.109 26.308 -0.768 1.00 . B B . 26 TYR HE1 1 1
8 21969 2 1 26 TYR HE2 H 7.903 28.269 -3.872 1.00 . B B . 26 TYR HE2 1 1
8 21970 2 1 26 TYR HH H 8.137 29.115 -1.794 1.00 . B B . 26 TYR HH 1 1
8 21971 2 1 26 TYR N N 12.219 24.587 -4.817 1.00 . B B . 26 TYR N 1 1
8 21972 2 1 26 TYR O O 10.700 21.593 -6.102 1.00 . B B . 26 TYR O 1 1
8 21973 2 1 26 TYR OH O 8.710 28.459 -1.389 1.00 . B B . 26 TYR OH 1 1
8 21974 2 1 27 LYS C C 14.543 20.822 -6.580 1.00 . B B . 27 LYS C 1 1
8 21975 2 1 27 LYS CA C 13.273 21.396 -7.163 1.00 . B B . 27 LYS CA 1 1
8 21976 2 1 27 LYS CB C 13.574 21.981 -8.542 1.00 . B B . 27 LYS CB 1 1
8 21977 2 1 27 LYS CD C 11.225 21.826 -9.568 1.00 . B B . 27 LYS CD 1 1
8 21978 2 1 27 LYS CE C 11.540 20.925 -10.768 1.00 . B B . 27 LYS CE 1 1
8 21979 2 1 27 LYS CG C 12.406 22.738 -9.189 1.00 . B B . 27 LYS CG 1 1
8 21980 2 1 27 LYS H H 13.440 23.136 -5.953 1.00 . B B . 27 LYS H 1 1
8 21981 2 1 27 LYS HA H 12.533 20.603 -7.256 1.00 . B B . 27 LYS HA 1 1
8 21982 2 1 27 LYS HB2 H 14.408 22.670 -8.437 1.00 . B B . 27 LYS HB2 1 1
8 21983 2 1 27 LYS HB3 H 13.890 21.177 -9.203 1.00 . B B . 27 LYS HB3 1 1
8 21984 2 1 27 LYS HD2 H 10.962 21.201 -8.717 1.00 . B B . 27 LYS HD2 1 1
8 21985 2 1 27 LYS HD3 H 10.369 22.451 -9.815 1.00 . B B . 27 LYS HD3 1 1
8 21986 2 1 27 LYS HE2 H 12.433 20.334 -10.554 1.00 . B B . 27 LYS HE2 1 1
8 21987 2 1 27 LYS HE3 H 10.703 20.245 -10.926 1.00 . B B . 27 LYS HE3 1 1
8 21988 2 1 27 LYS HG2 H 12.057 23.506 -8.488 1.00 . B B . 27 LYS HG2 1 1
8 21989 2 1 27 LYS HG3 H 12.769 23.240 -10.083 1.00 . B B . 27 LYS HG3 1 1
8 21990 2 1 27 LYS HZ1 H 12.629 22.257 -11.937 1.00 . B B . 27 LYS HZ1 1 1
8 21991 2 1 27 LYS HZ2 H 10.993 22.366 -12.155 1.00 . B B . 27 LYS HZ2 1 1
8 21992 2 1 27 LYS HZ3 H 11.836 21.106 -12.810 1.00 . B B . 27 LYS HZ3 1 1
8 21993 2 1 27 LYS N N 12.783 22.427 -6.255 1.00 . B B . 27 LYS N 1 1
8 21994 2 1 27 LYS NZ N 11.760 21.726 -12.016 1.00 . B B . 27 LYS NZ 1 1
8 21995 2 1 27 LYS O O 15.221 21.470 -5.776 1.00 . B B . 27 LYS O 1 1
8 21996 2 1 28 LEU C C 16.748 18.307 -7.686 1.00 . B B . 28 LEU C 1 1
8 21997 2 1 28 LEU CA C 16.066 18.940 -6.486 1.00 . B B . 28 LEU CA 1 1
8 21998 2 1 28 LEU CB C 15.644 17.880 -5.466 1.00 . B B . 28 LEU CB 1 1
8 21999 2 1 28 LEU CD1 C 16.285 15.954 -4.032 1.00 . B B . 28 LEU CD1 1 1
8 22000 2 1 28 LEU CD2 C 18.028 17.583 -4.612 1.00 . B B . 28 LEU CD2 1 1
8 22001 2 1 28 LEU CG C 16.567 17.412 -4.328 1.00 . B B . 28 LEU CG 1 1
8 22002 2 1 28 LEU H H 14.279 19.117 -7.649 1.00 . B B . 28 LEU H 1 1
8 22003 2 1 28 LEU HA H 16.733 19.663 -6.019 1.00 . B B . 28 LEU HA 1 1
8 22004 2 1 28 LEU HB2 H 14.754 18.262 -4.991 1.00 . B B . 28 LEU HB2 1 1
8 22005 2 1 28 LEU HB3 H 15.342 17.006 -6.026 1.00 . B B . 28 LEU HB3 1 1
8 22006 2 1 28 LEU HD11 H 16.526 15.352 -4.907 1.00 . B B . 28 LEU HD11 1 1
8 22007 2 1 28 LEU HD12 H 15.232 15.827 -3.776 1.00 . B B . 28 LEU HD12 1 1
8 22008 2 1 28 LEU HD13 H 16.898 15.626 -3.192 1.00 . B B . 28 LEU HD13 1 1
8 22009 2 1 28 LEU HD21 H 18.609 17.185 -3.778 1.00 . B B . 28 LEU HD21 1 1
8 22010 2 1 28 LEU HD22 H 18.261 18.638 -4.726 1.00 . B B . 28 LEU HD22 1 1
8 22011 2 1 28 LEU HD23 H 18.288 17.041 -5.520 1.00 . B B . 28 LEU HD23 1 1
8 22012 2 1 28 LEU HG H 16.327 17.986 -3.441 1.00 . B B . 28 LEU HG 1 1
8 22013 2 1 28 LEU N N 14.873 19.612 -6.980 1.00 . B B . 28 LEU N 1 1
8 22014 2 1 28 LEU O O 16.096 17.655 -8.489 1.00 . B B . 28 LEU O 1 1
8 22015 2 1 29 SER C C 18.802 16.463 -8.894 1.00 . B B . 29 SER C 1 1
8 22016 2 1 29 SER CA C 18.771 17.979 -8.980 1.00 . B B . 29 SER CA 1 1
8 22017 2 1 29 SER CB C 20.188 18.493 -8.987 1.00 . B B . 29 SER CB 1 1
8 22018 2 1 29 SER H H 18.544 19.078 -7.168 1.00 . B B . 29 SER H 1 1
8 22019 2 1 29 SER HA H 18.283 18.280 -9.900 1.00 . B B . 29 SER HA 1 1
8 22020 2 1 29 SER HB2 H 20.842 17.684 -8.688 1.00 . B B . 29 SER HB2 1 1
8 22021 2 1 29 SER HB3 H 20.451 18.809 -9.996 1.00 . B B . 29 SER HB3 1 1
8 22022 2 1 29 SER HG H 20.770 20.304 -8.584 1.00 . B B . 29 SER HG 1 1
8 22023 2 1 29 SER N N 18.040 18.530 -7.842 1.00 . B B . 29 SER N 1 1
8 22024 2 1 29 SER O O 18.796 15.905 -7.802 1.00 . B B . 29 SER O 1 1
8 22025 2 1 29 SER OG O 20.338 19.577 -8.091 1.00 . B B . 29 SER OG 1 1
8 22026 2 1 30 LYS C C 20.067 13.689 -9.348 1.00 . B B . 30 LYS C 1 1
8 22027 2 1 30 LYS CA C 18.826 14.311 -9.991 1.00 . B B . 30 LYS CA 1 1
8 22028 2 1 30 LYS CB C 18.603 13.732 -11.386 1.00 . B B . 30 LYS CB 1 1
8 22029 2 1 30 LYS CD C 16.898 13.213 -13.171 1.00 . B B . 30 LYS CD 1 1
8 22030 2 1 30 LYS CE C 16.359 11.838 -12.729 1.00 . B B . 30 LYS CE 1 1
8 22031 2 1 30 LYS CG C 17.245 14.079 -11.963 1.00 . B B . 30 LYS CG 1 1
8 22032 2 1 30 LYS H H 18.893 16.260 -10.923 1.00 . B B . 30 LYS H 1 1
8 22033 2 1 30 LYS HA H 17.977 14.017 -9.375 1.00 . B B . 30 LYS HA 1 1
8 22034 2 1 30 LYS HB2 H 19.365 14.112 -12.053 1.00 . B B . 30 LYS HB2 1 1
8 22035 2 1 30 LYS HB3 H 18.696 12.649 -11.326 1.00 . B B . 30 LYS HB3 1 1
8 22036 2 1 30 LYS HD2 H 16.132 13.723 -13.754 1.00 . B B . 30 LYS HD2 1 1
8 22037 2 1 30 LYS HD3 H 17.790 13.086 -13.790 1.00 . B B . 30 LYS HD3 1 1
8 22038 2 1 30 LYS HE2 H 17.175 11.262 -12.293 1.00 . B B . 30 LYS HE2 1 1
8 22039 2 1 30 LYS HE3 H 15.597 11.991 -11.962 1.00 . B B . 30 LYS HE3 1 1
8 22040 2 1 30 LYS HG2 H 16.486 13.939 -11.198 1.00 . B B . 30 LYS HG2 1 1
8 22041 2 1 30 LYS HG3 H 17.249 15.125 -12.266 1.00 . B B . 30 LYS HG3 1 1
8 22042 2 1 30 LYS HZ1 H 14.946 11.530 -14.222 1.00 . B B . 30 LYS HZ1 1 1
8 22043 2 1 30 LYS HZ2 H 15.472 10.131 -13.515 1.00 . B B . 30 LYS HZ2 1 1
8 22044 2 1 30 LYS HZ3 H 16.434 10.907 -14.591 1.00 . B B . 30 LYS HZ3 1 1
8 22045 2 1 30 LYS N N 18.858 15.774 -10.024 1.00 . B B . 30 LYS N 1 1
8 22046 2 1 30 LYS NZ N 15.751 11.050 -13.851 1.00 . B B . 30 LYS NZ 1 1
8 22047 2 1 30 LYS O O 19.931 12.751 -8.583 1.00 . B B . 30 LYS O 1 1
8 22048 2 1 31 LYS C C 22.385 13.826 -7.448 1.00 . B B . 31 LYS C 1 1
8 22049 2 1 31 LYS CA C 22.462 13.639 -8.951 1.00 . B B . 31 LYS CA 1 1
8 22050 2 1 31 LYS CB C 23.787 14.211 -9.520 1.00 . B B . 31 LYS CB 1 1
8 22051 2 1 31 LYS CD C 23.498 16.749 -9.678 1.00 . B B . 31 LYS CD 1 1
8 22052 2 1 31 LYS CE C 24.207 18.104 -9.547 1.00 . B B . 31 LYS CE 1 1
8 22053 2 1 31 LYS CG C 24.251 15.617 -9.027 1.00 . B B . 31 LYS CG 1 1
8 22054 2 1 31 LYS H H 21.365 14.999 -10.228 1.00 . B B . 31 LYS H 1 1
8 22055 2 1 31 LYS HA H 22.456 12.567 -9.148 1.00 . B B . 31 LYS HA 1 1
8 22056 2 1 31 LYS HB2 H 24.576 13.506 -9.257 1.00 . B B . 31 LYS HB2 1 1
8 22057 2 1 31 LYS HB3 H 23.718 14.229 -10.608 1.00 . B B . 31 LYS HB3 1 1
8 22058 2 1 31 LYS HD2 H 23.401 16.530 -10.733 1.00 . B B . 31 LYS HD2 1 1
8 22059 2 1 31 LYS HD3 H 22.515 16.805 -9.215 1.00 . B B . 31 LYS HD3 1 1
8 22060 2 1 31 LYS HE2 H 24.078 18.483 -8.531 1.00 . B B . 31 LYS HE2 1 1
8 22061 2 1 31 LYS HE3 H 25.273 17.962 -9.733 1.00 . B B . 31 LYS HE3 1 1
8 22062 2 1 31 LYS HG2 H 24.124 15.686 -7.951 1.00 . B B . 31 LYS HG2 1 1
8 22063 2 1 31 LYS HG3 H 25.307 15.729 -9.263 1.00 . B B . 31 LYS HG3 1 1
8 22064 2 1 31 LYS HZ1 H 23.837 18.784 -11.500 1.00 . B B . 31 LYS HZ1 1 1
8 22065 2 1 31 LYS HZ2 H 24.146 20.004 -10.432 1.00 . B B . 31 LYS HZ2 1 1
8 22066 2 1 31 LYS HZ3 H 22.679 19.267 -10.412 1.00 . B B . 31 LYS HZ3 1 1
8 22067 2 1 31 LYS N N 21.264 14.214 -9.584 1.00 . B B . 31 LYS N 1 1
8 22068 2 1 31 LYS NZ N 23.672 19.120 -10.551 1.00 . B B . 31 LYS NZ 1 1
8 22069 2 1 31 LYS O O 22.866 13.005 -6.678 1.00 . B B . 31 LYS O 1 1
8 22070 2 1 32 GLU C C 20.442 14.358 -5.012 1.00 . B B . 32 GLU C 1 1
8 22071 2 1 32 GLU CA C 21.573 15.198 -5.628 1.00 . B B . 32 GLU CA 1 1
8 22072 2 1 32 GLU CB C 21.292 16.684 -5.447 1.00 . B B . 32 GLU CB 1 1
8 22073 2 1 32 GLU CD C 23.748 17.345 -5.456 1.00 . B B . 32 GLU CD 1 1
8 22074 2 1 32 GLU CG C 22.357 17.609 -6.008 1.00 . B B . 32 GLU CG 1 1
8 22075 2 1 32 GLU H H 21.318 15.523 -7.707 1.00 . B B . 32 GLU H 1 1
8 22076 2 1 32 GLU HA H 22.510 14.963 -5.134 1.00 . B B . 32 GLU HA 1 1
8 22077 2 1 32 GLU HB2 H 20.359 16.914 -5.948 1.00 . B B . 32 GLU HB2 1 1
8 22078 2 1 32 GLU HB3 H 21.177 16.886 -4.392 1.00 . B B . 32 GLU HB3 1 1
8 22079 2 1 32 GLU HG2 H 22.376 17.502 -7.078 1.00 . B B . 32 GLU HG2 1 1
8 22080 2 1 32 GLU HG3 H 22.080 18.632 -5.786 1.00 . B B . 32 GLU HG3 1 1
8 22081 2 1 32 GLU N N 21.718 14.891 -7.036 1.00 . B B . 32 GLU N 1 1
8 22082 2 1 32 GLU O O 20.438 14.066 -3.827 1.00 . B B . 32 GLU O 1 1
8 22083 2 1 32 GLU OE1 O 23.878 17.033 -4.253 1.00 . B B . 32 GLU OE1 1 1
8 22084 2 1 32 GLU OE2 O 24.718 17.500 -6.222 1.00 . B B . 32 GLU OE2 1 1
8 22085 2 1 33 LEU C C 19.016 11.688 -5.001 1.00 . B B . 33 LEU C 1 1
8 22086 2 1 33 LEU CA C 18.432 13.026 -5.409 1.00 . B B . 33 LEU CA 1 1
8 22087 2 1 33 LEU CB C 17.463 12.798 -6.563 1.00 . B B . 33 LEU CB 1 1
8 22088 2 1 33 LEU CD1 C 15.163 12.829 -5.580 1.00 . B B . 33 LEU CD1 1 1
8 22089 2 1 33 LEU CD2 C 15.690 11.423 -7.536 1.00 . B B . 33 LEU CD2 1 1
8 22090 2 1 33 LEU CG C 16.203 11.989 -6.256 1.00 . B B . 33 LEU CG 1 1
8 22091 2 1 33 LEU H H 19.532 14.202 -6.813 1.00 . B B . 33 LEU H 1 1
8 22092 2 1 33 LEU HA H 17.903 13.455 -4.561 1.00 . B B . 33 LEU HA 1 1
8 22093 2 1 33 LEU HB2 H 17.162 13.767 -6.961 1.00 . B B . 33 LEU HB2 1 1
8 22094 2 1 33 LEU HB3 H 17.998 12.271 -7.342 1.00 . B B . 33 LEU HB3 1 1
8 22095 2 1 33 LEU HD11 H 15.121 13.817 -6.034 1.00 . B B . 33 LEU HD11 1 1
8 22096 2 1 33 LEU HD12 H 15.406 12.915 -4.517 1.00 . B B . 33 LEU HD12 1 1
8 22097 2 1 33 LEU HD13 H 14.198 12.351 -5.687 1.00 . B B . 33 LEU HD13 1 1
8 22098 2 1 33 LEU HD21 H 14.808 10.820 -7.326 1.00 . B B . 33 LEU HD21 1 1
8 22099 2 1 33 LEU HD22 H 16.450 10.786 -7.989 1.00 . B B . 33 LEU HD22 1 1
8 22100 2 1 33 LEU HD23 H 15.430 12.225 -8.225 1.00 . B B . 33 LEU HD23 1 1
8 22101 2 1 33 LEU HG H 16.442 11.158 -5.605 1.00 . B B . 33 LEU HG 1 1
8 22102 2 1 33 LEU N N 19.507 13.921 -5.840 1.00 . B B . 33 LEU N 1 1
8 22103 2 1 33 LEU O O 18.539 11.045 -4.075 1.00 . B B . 33 LEU O 1 1
8 22104 2 1 34 LYS C C 21.275 10.031 -3.959 1.00 . B B . 34 LYS C 1 1
8 22105 2 1 34 LYS CA C 20.726 10.011 -5.371 1.00 . B B . 34 LYS CA 1 1
8 22106 2 1 34 LYS CB C 21.856 9.742 -6.350 1.00 . B B . 34 LYS CB 1 1
8 22107 2 1 34 LYS CD C 23.317 8.028 -7.450 1.00 . B B . 34 LYS CD 1 1
8 22108 2 1 34 LYS CE C 24.671 8.499 -6.949 1.00 . B B . 34 LYS CE 1 1
8 22109 2 1 34 LYS CG C 22.239 8.276 -6.418 1.00 . B B . 34 LYS CG 1 1
8 22110 2 1 34 LYS H H 20.439 11.847 -6.440 1.00 . B B . 34 LYS H 1 1
8 22111 2 1 34 LYS HA H 19.992 9.210 -5.446 1.00 . B B . 34 LYS HA 1 1
8 22112 2 1 34 LYS HB2 H 21.538 10.057 -7.333 1.00 . B B . 34 LYS HB2 1 1
8 22113 2 1 34 LYS HB3 H 22.722 10.337 -6.062 1.00 . B B . 34 LYS HB3 1 1
8 22114 2 1 34 LYS HD2 H 23.365 6.961 -7.665 1.00 . B B . 34 LYS HD2 1 1
8 22115 2 1 34 LYS HD3 H 23.066 8.553 -8.374 1.00 . B B . 34 LYS HD3 1 1
8 22116 2 1 34 LYS HE2 H 24.638 9.579 -6.764 1.00 . B B . 34 LYS HE2 1 1
8 22117 2 1 34 LYS HE3 H 24.909 7.992 -6.007 1.00 . B B . 34 LYS HE3 1 1
8 22118 2 1 34 LYS HG2 H 22.592 7.943 -5.443 1.00 . B B . 34 LYS HG2 1 1
8 22119 2 1 34 LYS HG3 H 21.358 7.700 -6.687 1.00 . B B . 34 LYS HG3 1 1
8 22120 2 1 34 LYS HZ1 H 25.798 7.176 -8.102 1.00 . B B . 34 LYS HZ1 1 1
8 22121 2 1 34 LYS HZ2 H 26.598 8.576 -7.747 1.00 . B B . 34 LYS HZ2 1 1
8 22122 2 1 34 LYS HZ3 H 25.410 8.558 -8.902 1.00 . B B . 34 LYS HZ3 1 1
8 22123 2 1 34 LYS N N 20.072 11.276 -5.685 1.00 . B B . 34 LYS N 1 1
8 22124 2 1 34 LYS NZ N 25.707 8.178 -8.001 1.00 . B B . 34 LYS NZ 1 1
8 22125 2 1 34 LYS O O 21.295 9.015 -3.284 1.00 . B B . 34 LYS O 1 1
8 22126 2 1 35 GLU C C 21.049 11.067 -1.177 1.00 . B B . 35 GLU C 1 1
8 22127 2 1 35 GLU CA C 22.200 11.328 -2.140 1.00 . B B . 35 GLU CA 1 1
8 22128 2 1 35 GLU CB C 22.692 12.766 -1.909 1.00 . B B . 35 GLU CB 1 1
8 22129 2 1 35 GLU CD C 23.192 14.614 -0.268 1.00 . B B . 35 GLU CD 1 1
8 22130 2 1 35 GLU CG C 23.214 13.099 -0.517 1.00 . B B . 35 GLU CG 1 1
8 22131 2 1 35 GLU H H 21.660 12.021 -4.086 1.00 . B B . 35 GLU H 1 1
8 22132 2 1 35 GLU HA H 23.002 10.585 -1.989 1.00 . B B . 35 GLU HA 1 1
8 22133 2 1 35 GLU HB2 H 23.458 13.004 -2.645 1.00 . B B . 35 GLU HB2 1 1
8 22134 2 1 35 GLU HB3 H 21.843 13.414 -2.077 1.00 . B B . 35 GLU HB3 1 1
8 22135 2 1 35 GLU HG2 H 22.587 12.616 0.231 1.00 . B B . 35 GLU HG2 1 1
8 22136 2 1 35 GLU HG3 H 24.234 12.723 -0.418 1.00 . B B . 35 GLU HG3 1 1
8 22137 2 1 35 GLU N N 21.700 11.195 -3.501 1.00 . B B . 35 GLU N 1 1
8 22138 2 1 35 GLU O O 21.180 10.295 -0.239 1.00 . B B . 35 GLU O 1 1
8 22139 2 1 35 GLU OE1 O 22.087 15.216 -0.277 1.00 . B B . 35 GLU OE1 1 1
8 22140 2 1 35 GLU OE2 O 24.272 15.222 -0.117 1.00 . B B . 35 GLU OE2 1 1
8 22141 2 1 36 LEU C C 18.324 10.115 -0.501 1.00 . B B . 36 LEU C 1 1
8 22142 2 1 36 LEU CA C 18.736 11.583 -0.575 1.00 . B B . 36 LEU CA 1 1
8 22143 2 1 36 LEU CB C 17.586 12.447 -1.144 1.00 . B B . 36 LEU CB 1 1
8 22144 2 1 36 LEU CD1 C 15.411 13.682 -1.026 1.00 . B B . 36 LEU CD1 1 1
8 22145 2 1 36 LEU CD2 C 15.425 11.317 -0.306 1.00 . B B . 36 LEU CD2 1 1
8 22146 2 1 36 LEU CG C 16.259 12.595 -0.360 1.00 . B B . 36 LEU CG 1 1
8 22147 2 1 36 LEU H H 19.860 12.324 -2.239 1.00 . B B . 36 LEU H 1 1
8 22148 2 1 36 LEU HA H 19.000 11.937 0.417 1.00 . B B . 36 LEU HA 1 1
8 22149 2 1 36 LEU HB2 H 17.985 13.452 -1.288 1.00 . B B . 36 LEU HB2 1 1
8 22150 2 1 36 LEU HB3 H 17.335 12.061 -2.129 1.00 . B B . 36 LEU HB3 1 1
8 22151 2 1 36 LEU HD11 H 15.104 13.359 -2.021 1.00 . B B . 36 LEU HD11 1 1
8 22152 2 1 36 LEU HD12 H 15.988 14.596 -1.107 1.00 . B B . 36 LEU HD12 1 1
8 22153 2 1 36 LEU HD13 H 14.527 13.877 -0.417 1.00 . B B . 36 LEU HD13 1 1
8 22154 2 1 36 LEU HD21 H 15.876 10.616 0.390 1.00 . B B . 36 LEU HD21 1 1
8 22155 2 1 36 LEU HD22 H 15.366 10.865 -1.296 1.00 . B B . 36 LEU HD22 1 1
8 22156 2 1 36 LEU HD23 H 14.421 11.552 0.045 1.00 . B B . 36 LEU HD23 1 1
8 22157 2 1 36 LEU HG H 16.486 12.906 0.658 1.00 . B B . 36 LEU HG 1 1
8 22158 2 1 36 LEU N N 19.915 11.708 -1.435 1.00 . B B . 36 LEU N 1 1
8 22159 2 1 36 LEU O O 18.084 9.568 0.576 1.00 . B B . 36 LEU O 1 1
8 22160 2 1 37 LEU C C 18.847 7.141 -1.006 1.00 . B B . 37 LEU C 1 1
8 22161 2 1 37 LEU CA C 17.891 8.070 -1.766 1.00 . B B . 37 LEU CA 1 1
8 22162 2 1 37 LEU CB C 17.871 7.668 -3.248 1.00 . B B . 37 LEU CB 1 1
8 22163 2 1 37 LEU CD1 C 16.927 7.900 -5.557 1.00 . B B . 37 LEU CD1 1 1
8 22164 2 1 37 LEU CD2 C 15.392 7.354 -3.663 1.00 . B B . 37 LEU CD2 1 1
8 22165 2 1 37 LEU CG C 16.652 8.119 -4.068 1.00 . B B . 37 LEU CG 1 1
8 22166 2 1 37 LEU H H 18.515 9.975 -2.514 1.00 . B B . 37 LEU H 1 1
8 22167 2 1 37 LEU HA H 16.888 7.956 -1.353 1.00 . B B . 37 LEU HA 1 1
8 22168 2 1 37 LEU HB2 H 18.764 8.086 -3.714 1.00 . B B . 37 LEU HB2 1 1
8 22169 2 1 37 LEU HB3 H 17.938 6.582 -3.306 1.00 . B B . 37 LEU HB3 1 1
8 22170 2 1 37 LEU HD11 H 17.123 6.843 -5.749 1.00 . B B . 37 LEU HD11 1 1
8 22171 2 1 37 LEU HD12 H 17.792 8.488 -5.861 1.00 . B B . 37 LEU HD12 1 1
8 22172 2 1 37 LEU HD13 H 16.062 8.217 -6.139 1.00 . B B . 37 LEU HD13 1 1
8 22173 2 1 37 LEU HD21 H 15.142 7.576 -2.625 1.00 . B B . 37 LEU HD21 1 1
8 22174 2 1 37 LEU HD22 H 15.556 6.281 -3.772 1.00 . B B . 37 LEU HD22 1 1
8 22175 2 1 37 LEU HD23 H 14.560 7.656 -4.300 1.00 . B B . 37 LEU HD23 1 1
8 22176 2 1 37 LEU HG H 16.486 9.182 -3.899 1.00 . B B . 37 LEU HG 1 1
8 22177 2 1 37 LEU N N 18.284 9.472 -1.658 1.00 . B B . 37 LEU N 1 1
8 22178 2 1 37 LEU O O 18.456 6.104 -0.509 1.00 . B B . 37 LEU O 1 1
8 22179 2 1 38 GLN C C 21.125 6.950 1.213 1.00 . B B . 38 GLN C 1 1
8 22180 2 1 38 GLN CA C 21.135 6.721 -0.283 1.00 . B B . 38 GLN CA 1 1
8 22181 2 1 38 GLN CB C 22.486 7.004 -0.862 1.00 . B B . 38 GLN CB 1 1
8 22182 2 1 38 GLN CD C 23.936 6.558 -2.798 1.00 . B B . 38 GLN CD 1 1
8 22183 2 1 38 GLN CG C 22.647 6.243 -2.164 1.00 . B B . 38 GLN CG 1 1
8 22184 2 1 38 GLN H H 20.372 8.405 -1.313 1.00 . B B . 38 GLN H 1 1
8 22185 2 1 38 GLN HA H 20.965 5.693 -0.495 1.00 . B B . 38 GLN HA 1 1
8 22186 2 1 38 GLN HB2 H 22.586 8.076 -1.031 1.00 . B B . 38 GLN HB2 1 1
8 22187 2 1 38 GLN HB3 H 23.256 6.674 -0.164 1.00 . B B . 38 GLN HB3 1 1
8 22188 2 1 38 GLN HE21 H 23.410 8.476 -2.846 1.00 . B B . 38 GLN HE21 1 1
8 22189 2 1 38 GLN HE22 H 24.992 8.075 -3.419 1.00 . B B . 38 GLN HE22 1 1
8 22190 2 1 38 GLN HG2 H 22.583 5.168 -1.967 1.00 . B B . 38 GLN HG2 1 1
8 22191 2 1 38 GLN HG3 H 21.846 6.529 -2.843 1.00 . B B . 38 GLN HG3 1 1
8 22192 2 1 38 GLN N N 20.112 7.517 -0.943 1.00 . B B . 38 GLN N 1 1
8 22193 2 1 38 GLN NE2 N 24.132 7.802 -3.051 1.00 . B B . 38 GLN NE2 1 1
8 22194 2 1 38 GLN O O 21.657 6.158 1.972 1.00 . B B . 38 GLN O 1 1
8 22195 2 1 38 GLN OE1 O 24.770 5.706 -3.042 1.00 . B B . 38 GLN OE1 1 1
8 22196 2 1 39 THR C C 19.328 8.022 3.720 1.00 . B B . 39 THR C 1 1
8 22197 2 1 39 THR CA C 20.588 8.498 3.006 1.00 . B B . 39 THR CA 1 1
8 22198 2 1 39 THR CB C 20.681 10.038 3.097 1.00 . B B . 39 THR CB 1 1
8 22199 2 1 39 THR CG2 C 20.820 10.498 4.504 1.00 . B B . 39 THR CG2 1 1
8 22200 2 1 39 THR H H 20.187 8.722 0.935 1.00 . B B . 39 THR H 1 1
8 22201 2 1 39 THR HA H 21.453 8.061 3.504 1.00 . B B . 39 THR HA 1 1
8 22202 2 1 39 THR HB H 19.789 10.484 2.656 1.00 . B B . 39 THR HB 1 1
8 22203 2 1 39 THR HG1 H 21.654 10.393 1.428 1.00 . B B . 39 THR HG1 1 1
8 22204 2 1 39 THR HG21 H 21.685 10.018 4.957 1.00 . B B . 39 THR HG21 1 1
8 22205 2 1 39 THR HG22 H 19.920 10.246 5.062 1.00 . B B . 39 THR HG22 1 1
8 22206 2 1 39 THR HG23 H 20.958 11.576 4.508 1.00 . B B . 39 THR HG23 1 1
8 22207 2 1 39 THR N N 20.588 8.090 1.613 1.00 . B B . 39 THR N 1 1
8 22208 2 1 39 THR O O 19.402 7.304 4.707 1.00 . B B . 39 THR O 1 1
8 22209 2 1 39 THR OG1 O 21.833 10.484 2.377 1.00 . B B . 39 THR OG1 1 1
8 22210 2 1 40 GLU C C 16.439 6.674 3.433 1.00 . B B . 40 GLU C 1 1
8 22211 2 1 40 GLU CA C 16.903 8.049 3.854 1.00 . B B . 40 GLU CA 1 1
8 22212 2 1 40 GLU CB C 15.820 9.062 3.487 1.00 . B B . 40 GLU CB 1 1
8 22213 2 1 40 GLU CD C 15.113 9.657 5.821 1.00 . B B . 40 GLU CD 1 1
8 22214 2 1 40 GLU CG C 15.684 10.165 4.501 1.00 . B B . 40 GLU CG 1 1
8 22215 2 1 40 GLU H H 18.141 8.999 2.383 1.00 . B B . 40 GLU H 1 1
8 22216 2 1 40 GLU HA H 17.041 8.051 4.934 1.00 . B B . 40 GLU HA 1 1
8 22217 2 1 40 GLU HB2 H 16.061 9.497 2.517 1.00 . B B . 40 GLU HB2 1 1
8 22218 2 1 40 GLU HB3 H 14.866 8.543 3.405 1.00 . B B . 40 GLU HB3 1 1
8 22219 2 1 40 GLU HG2 H 16.670 10.595 4.671 1.00 . B B . 40 GLU HG2 1 1
8 22220 2 1 40 GLU HG3 H 15.025 10.937 4.103 1.00 . B B . 40 GLU HG3 1 1
8 22221 2 1 40 GLU N N 18.166 8.410 3.212 1.00 . B B . 40 GLU N 1 1
8 22222 2 1 40 GLU O O 16.009 5.873 4.248 1.00 . B B . 40 GLU O 1 1
8 22223 2 1 40 GLU OE1 O 13.969 9.150 5.816 1.00 . B B . 40 GLU OE1 1 1
8 22224 2 1 40 GLU OE2 O 15.813 9.716 6.849 1.00 . B B . 40 GLU OE2 1 1
8 22225 2 1 41 LEU C C 17.136 4.052 1.632 1.00 . B B . 41 LEU C 1 1
8 22226 2 1 41 LEU CA C 16.048 5.128 1.606 1.00 . B B . 41 LEU CA 1 1
8 22227 2 1 41 LEU CB C 15.487 5.309 0.193 1.00 . B B . 41 LEU CB 1 1
8 22228 2 1 41 LEU CD1 C 12.998 5.266 0.617 1.00 . B B . 41 LEU CD1 1 1
8 22229 2 1 41 LEU CD2 C 13.911 4.324 -1.476 1.00 . B B . 41 LEU CD2 1 1
8 22230 2 1 41 LEU CG C 14.171 4.551 -0.004 1.00 . B B . 41 LEU CG 1 1
8 22231 2 1 41 LEU H H 16.900 7.095 1.508 1.00 . B B . 41 LEU H 1 1
8 22232 2 1 41 LEU HA H 15.235 4.781 2.246 1.00 . B B . 41 LEU HA 1 1
8 22233 2 1 41 LEU HB2 H 15.321 6.367 0.002 1.00 . B B . 41 LEU HB2 1 1
8 22234 2 1 41 LEU HB3 H 16.217 4.935 -0.523 1.00 . B B . 41 LEU HB3 1 1
8 22235 2 1 41 LEU HD11 H 12.110 4.635 0.543 1.00 . B B . 41 LEU HD11 1 1
8 22236 2 1 41 LEU HD12 H 12.821 6.206 0.099 1.00 . B B . 41 LEU HD12 1 1
8 22237 2 1 41 LEU HD13 H 13.200 5.461 1.669 1.00 . B B . 41 LEU HD13 1 1
8 22238 2 1 41 LEU HD21 H 13.809 5.279 -1.990 1.00 . B B . 41 LEU HD21 1 1
8 22239 2 1 41 LEU HD22 H 12.997 3.743 -1.601 1.00 . B B . 41 LEU HD22 1 1
8 22240 2 1 41 LEU HD23 H 14.742 3.767 -1.902 1.00 . B B . 41 LEU HD23 1 1
8 22241 2 1 41 LEU HG H 14.264 3.589 0.476 1.00 . B B . 41 LEU HG 1 1
8 22242 2 1 41 LEU N N 16.526 6.403 2.140 1.00 . B B . 41 LEU N 1 1
8 22243 2 1 41 LEU O O 16.971 2.969 1.069 1.00 . B B . 41 LEU O 1 1
8 22244 2 1 42 SER C C 18.831 1.982 3.027 1.00 . B B . 42 SER C 1 1
8 22245 2 1 42 SER CA C 19.304 3.369 2.565 1.00 . B B . 42 SER CA 1 1
8 22246 2 1 42 SER CB C 20.252 3.907 3.636 1.00 . B B . 42 SER CB 1 1
8 22247 2 1 42 SER H H 18.323 5.267 2.726 1.00 . B B . 42 SER H 1 1
8 22248 2 1 42 SER HA H 19.860 3.247 1.636 1.00 . B B . 42 SER HA 1 1
8 22249 2 1 42 SER HB2 H 20.034 4.960 3.812 1.00 . B B . 42 SER HB2 1 1
8 22250 2 1 42 SER HB3 H 20.102 3.351 4.563 1.00 . B B . 42 SER HB3 1 1
8 22251 2 1 42 SER HG H 21.845 4.586 2.751 1.00 . B B . 42 SER HG 1 1
8 22252 2 1 42 SER N N 18.225 4.339 2.334 1.00 . B B . 42 SER N 1 1
8 22253 2 1 42 SER O O 19.412 0.972 2.645 1.00 . B B . 42 SER O 1 1
8 22254 2 1 42 SER OG O 21.600 3.775 3.227 1.00 . B B . 42 SER OG 1 1
8 22255 2 1 43 GLY C C 16.615 -0.161 3.209 1.00 . B B . 43 GLY C 1 1
8 22256 2 1 43 GLY CA C 17.290 0.633 4.310 1.00 . B B . 43 GLY CA 1 1
8 22257 2 1 43 GLY H H 17.283 2.758 4.109 1.00 . B B . 43 GLY H 1 1
8 22258 2 1 43 GLY HA2 H 18.128 0.054 4.700 1.00 . B B . 43 GLY HA2 1 1
8 22259 2 1 43 GLY HA3 H 16.571 0.801 5.113 1.00 . B B . 43 GLY HA3 1 1
8 22260 2 1 43 GLY N N 17.778 1.917 3.830 1.00 . B B . 43 GLY N 1 1
8 22261 2 1 43 GLY O O 16.703 -1.383 3.169 1.00 . B B . 43 GLY O 1 1
8 22262 2 1 44 PHE C C 16.464 -0.631 0.193 1.00 . B B . 44 PHE C 1 1
8 22263 2 1 44 PHE CA C 15.358 -0.159 1.131 1.00 . B B . 44 PHE CA 1 1
8 22264 2 1 44 PHE CB C 14.387 0.746 0.372 1.00 . B B . 44 PHE CB 1 1
8 22265 2 1 44 PHE CD1 C 12.822 0.579 2.423 1.00 . B B . 44 PHE CD1 1 1
8 22266 2 1 44 PHE CD2 C 12.021 1.657 0.403 1.00 . B B . 44 PHE CD2 1 1
8 22267 2 1 44 PHE CE1 C 11.572 0.816 3.048 1.00 . B B . 44 PHE CE1 1 1
8 22268 2 1 44 PHE CE2 C 10.775 1.912 1.031 1.00 . B B . 44 PHE CE2 1 1
8 22269 2 1 44 PHE CG C 13.059 0.998 1.089 1.00 . B B . 44 PHE CG 1 1
8 22270 2 1 44 PHE CZ C 10.552 1.486 2.350 1.00 . B B . 44 PHE CZ 1 1
8 22271 2 1 44 PHE H H 15.903 1.538 2.343 1.00 . B B . 44 PHE H 1 1
8 22272 2 1 44 PHE HA H 14.811 -1.023 1.479 1.00 . B B . 44 PHE HA 1 1
8 22273 2 1 44 PHE HB2 H 14.879 1.691 0.176 1.00 . B B . 44 PHE HB2 1 1
8 22274 2 1 44 PHE HB3 H 14.166 0.277 -0.587 1.00 . B B . 44 PHE HB3 1 1
8 22275 2 1 44 PHE HD1 H 13.590 0.080 2.986 1.00 . B B . 44 PHE HD1 1 1
8 22276 2 1 44 PHE HD2 H 12.176 1.982 -0.614 1.00 . B B . 44 PHE HD2 1 1
8 22277 2 1 44 PHE HE1 H 11.408 0.493 4.065 1.00 . B B . 44 PHE HE1 1 1
8 22278 2 1 44 PHE HE2 H 9.997 2.431 0.494 1.00 . B B . 44 PHE HE2 1 1
8 22279 2 1 44 PHE HZ H 9.601 1.675 2.829 1.00 . B B . 44 PHE HZ 1 1
8 22280 2 1 44 PHE N N 15.969 0.521 2.274 1.00 . B B . 44 PHE N 1 1
8 22281 2 1 44 PHE O O 16.304 -1.643 -0.486 1.00 . B B . 44 PHE O 1 1
8 22282 2 1 45 LEU C C 19.380 -1.584 -0.024 1.00 . B B . 45 LEU C 1 1
8 22283 2 1 45 LEU CA C 18.741 -0.342 -0.629 1.00 . B B . 45 LEU CA 1 1
8 22284 2 1 45 LEU CB C 19.808 0.754 -0.717 1.00 . B B . 45 LEU CB 1 1
8 22285 2 1 45 LEU CD1 C 18.845 2.839 -1.714 1.00 . B B . 45 LEU CD1 1 1
8 22286 2 1 45 LEU CD2 C 21.142 2.073 -2.330 1.00 . B B . 45 LEU CD2 1 1
8 22287 2 1 45 LEU CG C 19.735 1.637 -1.963 1.00 . B B . 45 LEU CG 1 1
8 22288 2 1 45 LEU H H 17.671 0.910 0.749 1.00 . B B . 45 LEU H 1 1
8 22289 2 1 45 LEU HA H 18.401 -0.585 -1.637 1.00 . B B . 45 LEU HA 1 1
8 22290 2 1 45 LEU HB2 H 19.758 1.394 0.160 1.00 . B B . 45 LEU HB2 1 1
8 22291 2 1 45 LEU HB3 H 20.782 0.263 -0.713 1.00 . B B . 45 LEU HB3 1 1
8 22292 2 1 45 LEU HD11 H 17.838 2.496 -1.470 1.00 . B B . 45 LEU HD11 1 1
8 22293 2 1 45 LEU HD12 H 18.807 3.460 -2.605 1.00 . B B . 45 LEU HD12 1 1
8 22294 2 1 45 LEU HD13 H 19.234 3.426 -0.880 1.00 . B B . 45 LEU HD13 1 1
8 22295 2 1 45 LEU HD21 H 21.744 1.188 -2.547 1.00 . B B . 45 LEU HD21 1 1
8 22296 2 1 45 LEU HD22 H 21.588 2.622 -1.500 1.00 . B B . 45 LEU HD22 1 1
8 22297 2 1 45 LEU HD23 H 21.112 2.709 -3.210 1.00 . B B . 45 LEU HD23 1 1
8 22298 2 1 45 LEU HG H 19.327 1.056 -2.788 1.00 . B B . 45 LEU HG 1 1
8 22299 2 1 45 LEU N N 17.590 0.074 0.178 1.00 . B B . 45 LEU N 1 1
8 22300 2 1 45 LEU O O 19.756 -2.498 -0.739 1.00 . B B . 45 LEU O 1 1
8 22301 2 1 46 ASP C C 19.126 -3.996 1.834 1.00 . B B . 46 ASP C 1 1
8 22302 2 1 46 ASP CA C 20.040 -2.784 1.998 1.00 . B B . 46 ASP CA 1 1
8 22303 2 1 46 ASP CB C 20.177 -2.453 3.486 1.00 . B B . 46 ASP CB 1 1
8 22304 2 1 46 ASP CG C 20.825 -3.582 4.276 1.00 . B B . 46 ASP CG 1 1
8 22305 2 1 46 ASP H H 19.177 -0.826 1.849 1.00 . B B . 46 ASP H 1 1
8 22306 2 1 46 ASP HA H 21.021 -3.022 1.590 1.00 . B B . 46 ASP HA 1 1
8 22307 2 1 46 ASP HB2 H 20.776 -1.550 3.595 1.00 . B B . 46 ASP HB2 1 1
8 22308 2 1 46 ASP HB3 H 19.184 -2.260 3.891 1.00 . B B . 46 ASP HB3 1 1
8 22309 2 1 46 ASP N N 19.479 -1.624 1.293 1.00 . B B . 46 ASP N 1 1
8 22310 2 1 46 ASP O O 19.572 -5.138 1.782 1.00 . B B . 46 ASP O 1 1
8 22311 2 1 46 ASP OD1 O 22.001 -3.910 4.001 1.00 . B B . 46 ASP OD1 1 1
8 22312 2 1 46 ASP OD2 O 20.175 -4.107 5.209 1.00 . B B . 46 ASP OD2 1 1
8 22313 2 1 47 ALA C C 16.430 -4.976 0.130 1.00 . B B . 47 ALA C 1 1
8 22314 2 1 47 ALA CA C 16.831 -4.775 1.589 1.00 . B B . 47 ALA CA 1 1
8 22315 2 1 47 ALA CB C 15.603 -4.412 2.437 1.00 . B B . 47 ALA CB 1 1
8 22316 2 1 47 ALA H H 17.523 -2.770 1.720 1.00 . B B . 47 ALA H 1 1
8 22317 2 1 47 ALA HA H 17.251 -5.710 1.963 1.00 . B B . 47 ALA HA 1 1
8 22318 2 1 47 ALA HB1 H 15.150 -3.499 2.054 1.00 . B B . 47 ALA HB1 1 1
8 22319 2 1 47 ALA HB2 H 14.881 -5.227 2.404 1.00 . B B . 47 ALA HB2 1 1
8 22320 2 1 47 ALA HB3 H 15.917 -4.249 3.472 1.00 . B B . 47 ALA HB3 1 1
8 22321 2 1 47 ALA N N 17.834 -3.731 1.711 1.00 . B B . 47 ALA N 1 1
8 22322 2 1 47 ALA O O 15.349 -5.513 -0.149 1.00 . B B . 47 ALA O 1 1
8 22323 2 1 48 GLN C C 16.819 -6.179 -2.556 1.00 . B B . 48 GLN C 1 1
8 22324 2 1 48 GLN CA C 16.962 -4.691 -2.209 1.00 . B B . 48 GLN CA 1 1
8 22325 2 1 48 GLN CB C 18.050 -4.046 -3.078 1.00 . B B . 48 GLN CB 1 1
8 22326 2 1 48 GLN CD C 20.474 -4.065 -3.823 1.00 . B B . 48 GLN CD 1 1
8 22327 2 1 48 GLN CG C 19.412 -4.742 -2.989 1.00 . B B . 48 GLN CG 1 1
8 22328 2 1 48 GLN H H 18.129 -4.052 -0.541 1.00 . B B . 48 GLN H 1 1
8 22329 2 1 48 GLN HA H 16.018 -4.192 -2.404 1.00 . B B . 48 GLN HA 1 1
8 22330 2 1 48 GLN HB2 H 17.720 -4.065 -4.110 1.00 . B B . 48 GLN HB2 1 1
8 22331 2 1 48 GLN HB3 H 18.166 -3.006 -2.776 1.00 . B B . 48 GLN HB3 1 1
8 22332 2 1 48 GLN HE21 H 20.714 -2.651 -2.415 1.00 . B B . 48 GLN HE21 1 1
8 22333 2 1 48 GLN HE22 H 21.721 -2.506 -3.848 1.00 . B B . 48 GLN HE22 1 1
8 22334 2 1 48 GLN HG2 H 19.738 -4.749 -1.948 1.00 . B B . 48 GLN HG2 1 1
8 22335 2 1 48 GLN HG3 H 19.310 -5.768 -3.336 1.00 . B B . 48 GLN HG3 1 1
8 22336 2 1 48 GLN N N 17.264 -4.526 -0.799 1.00 . B B . 48 GLN N 1 1
8 22337 2 1 48 GLN NE2 N 21.011 -2.986 -3.327 1.00 . B B . 48 GLN NE2 1 1
8 22338 2 1 48 GLN O O 17.455 -7.047 -1.952 1.00 . B B . 48 GLN O 1 1
8 22339 2 1 48 GLN OE1 O 20.809 -4.524 -4.901 1.00 . B B . 48 GLN OE1 1 1
8 22340 2 1 49 LYS C C 15.870 -7.846 -5.534 1.00 . B B . 49 LYS C 1 1
8 22341 2 1 49 LYS CA C 15.788 -7.839 -4.024 1.00 . B B . 49 LYS CA 1 1
8 22342 2 1 49 LYS CB C 14.428 -8.380 -3.562 1.00 . B B . 49 LYS CB 1 1
8 22343 2 1 49 LYS CD C 15.152 -10.025 -1.802 1.00 . B B . 49 LYS CD 1 1
8 22344 2 1 49 LYS CE C 15.001 -10.461 -0.354 1.00 . B B . 49 LYS CE 1 1
8 22345 2 1 49 LYS CG C 14.370 -8.745 -2.082 1.00 . B B . 49 LYS CG 1 1
8 22346 2 1 49 LYS H H 15.485 -5.721 -4.002 1.00 . B B . 49 LYS H 1 1
8 22347 2 1 49 LYS HA H 16.584 -8.477 -3.641 1.00 . B B . 49 LYS HA 1 1
8 22348 2 1 49 LYS HB2 H 13.669 -7.628 -3.763 1.00 . B B . 49 LYS HB2 1 1
8 22349 2 1 49 LYS HB3 H 14.188 -9.269 -4.147 1.00 . B B . 49 LYS HB3 1 1
8 22350 2 1 49 LYS HD2 H 14.775 -10.815 -2.451 1.00 . B B . 49 LYS HD2 1 1
8 22351 2 1 49 LYS HD3 H 16.207 -9.863 -2.015 1.00 . B B . 49 LYS HD3 1 1
8 22352 2 1 49 LYS HE2 H 15.457 -9.713 0.299 1.00 . B B . 49 LYS HE2 1 1
8 22353 2 1 49 LYS HE3 H 13.941 -10.545 -0.114 1.00 . B B . 49 LYS HE3 1 1
8 22354 2 1 49 LYS HG2 H 14.778 -7.928 -1.488 1.00 . B B . 49 LYS HG2 1 1
8 22355 2 1 49 LYS HG3 H 13.331 -8.898 -1.801 1.00 . B B . 49 LYS HG3 1 1
8 22356 2 1 49 LYS HZ1 H 15.520 -12.104 0.809 1.00 . B B . 49 LYS HZ1 1 1
8 22357 2 1 49 LYS HZ2 H 16.647 -11.725 -0.331 1.00 . B B . 49 LYS HZ2 1 1
8 22358 2 1 49 LYS HZ3 H 15.248 -12.487 -0.771 1.00 . B B . 49 LYS HZ3 1 1
8 22359 2 1 49 LYS N N 15.987 -6.467 -3.546 1.00 . B B . 49 LYS N 1 1
8 22360 2 1 49 LYS NZ N 15.661 -11.795 -0.140 1.00 . B B . 49 LYS NZ 1 1
8 22361 2 1 49 LYS O O 16.526 -8.693 -6.128 1.00 . B B . 49 LYS O 1 1
8 22362 2 1 50 ASP C C 16.574 -5.929 -7.939 1.00 . B B . 50 ASP C 1 1
8 22363 2 1 50 ASP CA C 15.316 -6.702 -7.590 1.00 . B B . 50 ASP CA 1 1
8 22364 2 1 50 ASP CB C 14.098 -5.984 -8.139 1.00 . B B . 50 ASP CB 1 1
8 22365 2 1 50 ASP CG C 13.917 -6.239 -9.610 1.00 . B B . 50 ASP CG 1 1
8 22366 2 1 50 ASP H H 14.686 -6.200 -5.623 1.00 . B B . 50 ASP H 1 1
8 22367 2 1 50 ASP HA H 15.366 -7.675 -8.051 1.00 . B B . 50 ASP HA 1 1
8 22368 2 1 50 ASP HB2 H 13.217 -6.305 -7.598 1.00 . B B . 50 ASP HB2 1 1
8 22369 2 1 50 ASP HB3 H 14.204 -4.921 -7.979 1.00 . B B . 50 ASP HB3 1 1
8 22370 2 1 50 ASP N N 15.235 -6.868 -6.151 1.00 . B B . 50 ASP N 1 1
8 22371 2 1 50 ASP O O 16.576 -4.702 -8.003 1.00 . B B . 50 ASP O 1 1
8 22372 2 1 50 ASP OD1 O 14.944 -6.434 -10.296 1.00 . B B . 50 ASP OD1 1 1
8 22373 2 1 50 ASP OD2 O 12.771 -6.279 -10.081 1.00 . B B . 50 ASP OD2 1 1
8 22374 2 1 51 VAL C C 18.922 -5.373 -9.820 1.00 . B B . 51 VAL C 1 1
8 22375 2 1 51 VAL CA C 18.945 -6.042 -8.445 1.00 . B B . 51 VAL CA 1 1
8 22376 2 1 51 VAL CB C 20.099 -7.082 -8.381 1.00 . B B . 51 VAL CB 1 1
8 22377 2 1 51 VAL CG1 C 20.271 -7.589 -6.940 1.00 . B B . 51 VAL CG1 1 1
8 22378 2 1 51 VAL CG2 C 19.840 -8.283 -9.325 1.00 . B B . 51 VAL CG2 1 1
8 22379 2 1 51 VAL H H 17.609 -7.660 -8.059 1.00 . B B . 51 VAL H 1 1
8 22380 2 1 51 VAL HA H 19.143 -5.267 -7.704 1.00 . B B . 51 VAL HA 1 1
8 22381 2 1 51 VAL HB H 21.017 -6.592 -8.689 1.00 . B B . 51 VAL HB 1 1
8 22382 2 1 51 VAL HG11 H 20.450 -6.741 -6.274 1.00 . B B . 51 VAL HG11 1 1
8 22383 2 1 51 VAL HG12 H 19.373 -8.117 -6.614 1.00 . B B . 51 VAL HG12 1 1
8 22384 2 1 51 VAL HG13 H 21.124 -8.262 -6.889 1.00 . B B . 51 VAL HG13 1 1
8 22385 2 1 51 VAL HG21 H 20.687 -8.966 -9.275 1.00 . B B . 51 VAL HG21 1 1
8 22386 2 1 51 VAL HG22 H 18.936 -8.813 -9.025 1.00 . B B . 51 VAL HG22 1 1
8 22387 2 1 51 VAL HG23 H 19.734 -7.929 -10.350 1.00 . B B . 51 VAL HG23 1 1
8 22388 2 1 51 VAL N N 17.659 -6.657 -8.137 1.00 . B B . 51 VAL N 1 1
8 22389 2 1 51 VAL O O 19.676 -4.447 -10.076 1.00 . B B . 51 VAL O 1 1
8 22390 2 1 52 ASP C C 17.169 -3.902 -11.948 1.00 . B B . 52 ASP C 1 1
8 22391 2 1 52 ASP CA C 17.908 -5.237 -12.022 1.00 . B B . 52 ASP CA 1 1
8 22392 2 1 52 ASP CB C 17.150 -6.195 -12.946 1.00 . B B . 52 ASP CB 1 1
8 22393 2 1 52 ASP CG C 17.113 -5.708 -14.380 1.00 . B B . 52 ASP CG 1 1
8 22394 2 1 52 ASP H H 17.403 -6.566 -10.431 1.00 . B B . 52 ASP H 1 1
8 22395 2 1 52 ASP HA H 18.905 -5.064 -12.428 1.00 . B B . 52 ASP HA 1 1
8 22396 2 1 52 ASP HB2 H 17.630 -7.174 -12.914 1.00 . B B . 52 ASP HB2 1 1
8 22397 2 1 52 ASP HB3 H 16.128 -6.297 -12.589 1.00 . B B . 52 ASP HB3 1 1
8 22398 2 1 52 ASP N N 18.026 -5.819 -10.687 1.00 . B B . 52 ASP N 1 1
8 22399 2 1 52 ASP O O 17.539 -2.937 -12.615 1.00 . B B . 52 ASP O 1 1
8 22400 2 1 52 ASP OD1 O 18.179 -5.373 -14.931 1.00 . B B . 52 ASP OD1 1 1
8 22401 2 1 52 ASP OD2 O 16.006 -5.594 -14.948 1.00 . B B . 52 ASP OD2 1 1
8 22402 2 1 53 ALA C C 15.967 -1.567 -10.111 1.00 . B B . 53 ALA C 1 1
8 22403 2 1 53 ALA CA C 15.319 -2.628 -11.008 1.00 . B B . 53 ALA CA 1 1
8 22404 2 1 53 ALA CB C 13.932 -2.975 -10.482 1.00 . B B . 53 ALA CB 1 1
8 22405 2 1 53 ALA H H 15.843 -4.674 -10.615 1.00 . B B . 53 ALA H 1 1
8 22406 2 1 53 ALA HA H 15.202 -2.197 -12.001 1.00 . B B . 53 ALA HA 1 1
8 22407 2 1 53 ALA HB1 H 13.300 -2.086 -10.501 1.00 . B B . 53 ALA HB1 1 1
8 22408 2 1 53 ALA HB2 H 13.483 -3.749 -11.110 1.00 . B B . 53 ALA HB2 1 1
8 22409 2 1 53 ALA HB3 H 14.006 -3.339 -9.462 1.00 . B B . 53 ALA HB3 1 1
8 22410 2 1 53 ALA N N 16.124 -3.842 -11.133 1.00 . B B . 53 ALA N 1 1
8 22411 2 1 53 ALA O O 15.859 -0.375 -10.394 1.00 . B B . 53 ALA O 1 1
8 22412 2 1 54 VAL C C 18.321 -0.260 -8.838 1.00 . B B . 54 VAL C 1 1
8 22413 2 1 54 VAL CA C 17.244 -1.035 -8.101 1.00 . B B . 54 VAL CA 1 1
8 22414 2 1 54 VAL CB C 17.814 -1.744 -6.829 1.00 . B B . 54 VAL CB 1 1
8 22415 2 1 54 VAL CG1 C 19.017 -2.545 -7.136 1.00 . B B . 54 VAL CG1 1 1
8 22416 2 1 54 VAL CG2 C 18.131 -0.730 -5.732 1.00 . B B . 54 VAL CG2 1 1
8 22417 2 1 54 VAL H H 16.693 -2.983 -8.829 1.00 . B B . 54 VAL H 1 1
8 22418 2 1 54 VAL HA H 16.505 -0.341 -7.771 1.00 . B B . 54 VAL HA 1 1
8 22419 2 1 54 VAL HB H 17.064 -2.423 -6.466 1.00 . B B . 54 VAL HB 1 1
8 22420 2 1 54 VAL HG11 H 19.857 -1.882 -7.332 1.00 . B B . 54 VAL HG11 1 1
8 22421 2 1 54 VAL HG12 H 19.246 -3.190 -6.298 1.00 . B B . 54 VAL HG12 1 1
8 22422 2 1 54 VAL HG13 H 18.820 -3.147 -8.012 1.00 . B B . 54 VAL HG13 1 1
8 22423 2 1 54 VAL HG21 H 18.813 0.034 -6.118 1.00 . B B . 54 VAL HG21 1 1
8 22424 2 1 54 VAL HG22 H 17.213 -0.261 -5.406 1.00 . B B . 54 VAL HG22 1 1
8 22425 2 1 54 VAL HG23 H 18.594 -1.238 -4.886 1.00 . B B . 54 VAL HG23 1 1
8 22426 2 1 54 VAL N N 16.623 -1.987 -9.032 1.00 . B B . 54 VAL N 1 1
8 22427 2 1 54 VAL O O 18.488 0.948 -8.652 1.00 . B B . 54 VAL O 1 1
8 22428 2 1 55 ASP C C 19.638 0.447 -11.573 1.00 . B B . 55 ASP C 1 1
8 22429 2 1 55 ASP CA C 20.138 -0.368 -10.410 1.00 . B B . 55 ASP CA 1 1
8 22430 2 1 55 ASP CB C 21.061 -1.463 -10.898 1.00 . B B . 55 ASP CB 1 1
8 22431 2 1 55 ASP CG C 22.392 -0.917 -11.397 1.00 . B B . 55 ASP CG 1 1
8 22432 2 1 55 ASP H H 18.854 -1.945 -9.833 1.00 . B B . 55 ASP H 1 1
8 22433 2 1 55 ASP HA H 20.680 0.273 -9.726 1.00 . B B . 55 ASP HA 1 1
8 22434 2 1 55 ASP HB2 H 21.226 -2.158 -10.066 1.00 . B B . 55 ASP HB2 1 1
8 22435 2 1 55 ASP HB3 H 20.571 -1.992 -11.710 1.00 . B B . 55 ASP HB3 1 1
8 22436 2 1 55 ASP N N 19.031 -0.956 -9.704 1.00 . B B . 55 ASP N 1 1
8 22437 2 1 55 ASP O O 20.239 1.431 -11.953 1.00 . B B . 55 ASP O 1 1
8 22438 2 1 55 ASP OD1 O 22.974 -0.051 -10.711 1.00 . B B . 55 ASP OD1 1 1
8 22439 2 1 55 ASP OD2 O 22.844 -1.337 -12.485 1.00 . B B . 55 ASP OD2 1 1
8 22440 2 1 56 LYS C C 17.637 2.247 -12.876 1.00 . B B . 56 LYS C 1 1
8 22441 2 1 56 LYS CA C 17.910 0.802 -13.234 1.00 . B B . 56 LYS CA 1 1
8 22442 2 1 56 LYS CB C 16.616 0.140 -13.695 1.00 . B B . 56 LYS CB 1 1
8 22443 2 1 56 LYS CD C 15.344 -0.845 -15.674 1.00 . B B . 56 LYS CD 1 1
8 22444 2 1 56 LYS CE C 15.477 -2.319 -15.251 1.00 . B B . 56 LYS CE 1 1
8 22445 2 1 56 LYS CG C 16.530 0.018 -15.212 1.00 . B B . 56 LYS CG 1 1
8 22446 2 1 56 LYS H H 18.008 -0.747 -11.757 1.00 . B B . 56 LYS H 1 1
8 22447 2 1 56 LYS HA H 18.626 0.791 -14.055 1.00 . B B . 56 LYS HA 1 1
8 22448 2 1 56 LYS HB2 H 16.570 -0.845 -13.258 1.00 . B B . 56 LYS HB2 1 1
8 22449 2 1 56 LYS HB3 H 15.765 0.716 -13.332 1.00 . B B . 56 LYS HB3 1 1
8 22450 2 1 56 LYS HD2 H 14.422 -0.437 -15.258 1.00 . B B . 56 LYS HD2 1 1
8 22451 2 1 56 LYS HD3 H 15.285 -0.796 -16.762 1.00 . B B . 56 LYS HD3 1 1
8 22452 2 1 56 LYS HE2 H 15.388 -2.391 -14.166 1.00 . B B . 56 LYS HE2 1 1
8 22453 2 1 56 LYS HE3 H 14.663 -2.893 -15.699 1.00 . B B . 56 LYS HE3 1 1
8 22454 2 1 56 LYS HG2 H 16.426 1.017 -15.637 1.00 . B B . 56 LYS HG2 1 1
8 22455 2 1 56 LYS HG3 H 17.455 -0.418 -15.585 1.00 . B B . 56 LYS HG3 1 1
8 22456 2 1 56 LYS HZ1 H 17.535 -2.550 -15.094 1.00 . B B . 56 LYS HZ1 1 1
8 22457 2 1 56 LYS HZ2 H 16.970 -2.733 -16.636 1.00 . B B . 56 LYS HZ2 1 1
8 22458 2 1 56 LYS HZ3 H 16.754 -3.937 -15.523 1.00 . B B . 56 LYS HZ3 1 1
8 22459 2 1 56 LYS N N 18.490 0.069 -12.114 1.00 . B B . 56 LYS N 1 1
8 22460 2 1 56 LYS NZ N 16.787 -2.925 -15.664 1.00 . B B . 56 LYS NZ 1 1
8 22461 2 1 56 LYS O O 17.853 3.122 -13.692 1.00 . B B . 56 LYS O 1 1
8 22462 2 1 57 VAL C C 18.172 4.647 -11.080 1.00 . B B . 57 VAL C 1 1
8 22463 2 1 57 VAL CA C 16.873 3.877 -11.252 1.00 . B B . 57 VAL CA 1 1
8 22464 2 1 57 VAL CB C 16.083 3.910 -9.908 1.00 . B B . 57 VAL CB 1 1
8 22465 2 1 57 VAL CG1 C 15.754 5.354 -9.518 1.00 . B B . 57 VAL CG1 1 1
8 22466 2 1 57 VAL CG2 C 14.785 3.097 -10.027 1.00 . B B . 57 VAL CG2 1 1
8 22467 2 1 57 VAL H H 17.040 1.753 -10.995 1.00 . B B . 57 VAL H 1 1
8 22468 2 1 57 VAL HA H 16.276 4.355 -12.030 1.00 . B B . 57 VAL HA 1 1
8 22469 2 1 57 VAL HB H 16.698 3.464 -9.127 1.00 . B B . 57 VAL HB 1 1
8 22470 2 1 57 VAL HG11 H 16.671 5.885 -9.262 1.00 . B B . 57 VAL HG11 1 1
8 22471 2 1 57 VAL HG12 H 15.276 5.859 -10.358 1.00 . B B . 57 VAL HG12 1 1
8 22472 2 1 57 VAL HG13 H 15.085 5.362 -8.655 1.00 . B B . 57 VAL HG13 1 1
8 22473 2 1 57 VAL HG21 H 14.234 3.158 -9.089 1.00 . B B . 57 VAL HG21 1 1
8 22474 2 1 57 VAL HG22 H 14.171 3.495 -10.835 1.00 . B B . 57 VAL HG22 1 1
8 22475 2 1 57 VAL HG23 H 15.017 2.052 -10.227 1.00 . B B . 57 VAL HG23 1 1
8 22476 2 1 57 VAL N N 17.179 2.504 -11.660 1.00 . B B . 57 VAL N 1 1
8 22477 2 1 57 VAL O O 18.302 5.795 -11.491 1.00 . B B . 57 VAL O 1 1
8 22478 2 1 58 MET C C 21.203 4.924 -11.411 1.00 . B B . 58 MET C 1 1
8 22479 2 1 58 MET CA C 20.416 4.634 -10.162 1.00 . B B . 58 MET CA 1 1
8 22480 2 1 58 MET CB C 21.212 3.718 -9.253 1.00 . B B . 58 MET CB 1 1
8 22481 2 1 58 MET CE C 19.870 4.480 -5.420 1.00 . B B . 58 MET CE 1 1
8 22482 2 1 58 MET CG C 20.501 3.531 -7.959 1.00 . B B . 58 MET CG 1 1
8 22483 2 1 58 MET H H 18.995 3.043 -10.153 1.00 . B B . 58 MET H 1 1
8 22484 2 1 58 MET HA H 20.229 5.577 -9.646 1.00 . B B . 58 MET HA 1 1
8 22485 2 1 58 MET HB2 H 21.326 2.742 -9.742 1.00 . B B . 58 MET HB2 1 1
8 22486 2 1 58 MET HB3 H 22.198 4.144 -9.069 1.00 . B B . 58 MET HB3 1 1
8 22487 2 1 58 MET HE1 H 18.802 4.438 -5.626 1.00 . B B . 58 MET HE1 1 1
8 22488 2 1 58 MET HE2 H 20.218 3.496 -5.105 1.00 . B B . 58 MET HE2 1 1
8 22489 2 1 58 MET HE3 H 20.060 5.204 -4.627 1.00 . B B . 58 MET HE3 1 1
8 22490 2 1 58 MET HG2 H 19.437 3.403 -8.177 1.00 . B B . 58 MET HG2 1 1
8 22491 2 1 58 MET HG3 H 20.883 2.643 -7.468 1.00 . B B . 58 MET HG3 1 1
8 22492 2 1 58 MET N N 19.141 3.999 -10.463 1.00 . B B . 58 MET N 1 1
8 22493 2 1 58 MET O O 21.707 6.019 -11.593 1.00 . B B . 58 MET O 1 1
8 22494 2 1 58 MET SD S 20.733 4.970 -6.888 1.00 . B B . 58 MET SD 1 1
8 22495 2 1 59 LYS C C 21.332 5.116 -14.427 1.00 . B B . 59 LYS C 1 1
8 22496 2 1 59 LYS CA C 22.017 4.108 -13.531 1.00 . B B . 59 LYS CA 1 1
8 22497 2 1 59 LYS CB C 22.153 2.764 -14.251 1.00 . B B . 59 LYS CB 1 1
8 22498 2 1 59 LYS CD C 24.541 3.114 -15.026 1.00 . B B . 59 LYS CD 1 1
8 22499 2 1 59 LYS CE C 25.030 4.472 -15.543 1.00 . B B . 59 LYS CE 1 1
8 22500 2 1 59 LYS CG C 23.086 2.817 -15.454 1.00 . B B . 59 LYS CG 1 1
8 22501 2 1 59 LYS H H 20.852 3.043 -12.087 1.00 . B B . 59 LYS H 1 1
8 22502 2 1 59 LYS HA H 23.008 4.487 -13.290 1.00 . B B . 59 LYS HA 1 1
8 22503 2 1 59 LYS HB2 H 22.533 2.024 -13.545 1.00 . B B . 59 LYS HB2 1 1
8 22504 2 1 59 LYS HB3 H 21.167 2.444 -14.586 1.00 . B B . 59 LYS HB3 1 1
8 22505 2 1 59 LYS HD2 H 24.609 3.102 -13.938 1.00 . B B . 59 LYS HD2 1 1
8 22506 2 1 59 LYS HD3 H 25.190 2.330 -15.418 1.00 . B B . 59 LYS HD3 1 1
8 22507 2 1 59 LYS HE2 H 24.352 5.271 -15.204 1.00 . B B . 59 LYS HE2 1 1
8 22508 2 1 59 LYS HE3 H 26.026 4.672 -15.147 1.00 . B B . 59 LYS HE3 1 1
8 22509 2 1 59 LYS HG2 H 23.056 1.856 -15.967 1.00 . B B . 59 LYS HG2 1 1
8 22510 2 1 59 LYS HG3 H 22.732 3.594 -16.138 1.00 . B B . 59 LYS HG3 1 1
8 22511 2 1 59 LYS HZ1 H 25.514 5.292 -17.394 1.00 . B B . 59 LYS HZ1 1 1
8 22512 2 1 59 LYS HZ2 H 24.137 4.393 -17.418 1.00 . B B . 59 LYS HZ2 1 1
8 22513 2 1 59 LYS HZ3 H 25.609 3.648 -17.358 1.00 . B B . 59 LYS HZ3 1 1
8 22514 2 1 59 LYS N N 21.284 3.945 -12.291 1.00 . B B . 59 LYS N 1 1
8 22515 2 1 59 LYS NZ N 25.081 4.444 -17.043 1.00 . B B . 59 LYS NZ 1 1
8 22516 2 1 59 LYS O O 22.001 5.909 -15.080 1.00 . B B . 59 LYS O 1 1
8 22517 2 1 60 GLU C C 19.609 7.471 -14.766 1.00 . B B . 60 GLU C 1 1
8 22518 2 1 60 GLU CA C 19.278 6.083 -15.248 1.00 . B B . 60 GLU CA 1 1
8 22519 2 1 60 GLU CB C 17.756 5.874 -15.146 1.00 . B B . 60 GLU CB 1 1
8 22520 2 1 60 GLU CD C 16.652 8.206 -15.094 1.00 . B B . 60 GLU CD 1 1
8 22521 2 1 60 GLU CG C 16.908 6.928 -15.899 1.00 . B B . 60 GLU CG 1 1
8 22522 2 1 60 GLU H H 19.484 4.443 -13.890 1.00 . B B . 60 GLU H 1 1
8 22523 2 1 60 GLU HA H 19.597 5.984 -16.287 1.00 . B B . 60 GLU HA 1 1
8 22524 2 1 60 GLU HB2 H 17.522 4.892 -15.557 1.00 . B B . 60 GLU HB2 1 1
8 22525 2 1 60 GLU HB3 H 17.465 5.879 -14.091 1.00 . B B . 60 GLU HB3 1 1
8 22526 2 1 60 GLU HG2 H 17.421 7.196 -16.827 1.00 . B B . 60 GLU HG2 1 1
8 22527 2 1 60 GLU HG3 H 15.946 6.482 -16.155 1.00 . B B . 60 GLU HG3 1 1
8 22528 2 1 60 GLU N N 20.008 5.112 -14.443 1.00 . B B . 60 GLU N 1 1
8 22529 2 1 60 GLU O O 19.872 8.367 -15.572 1.00 . B B . 60 GLU O 1 1
8 22530 2 1 60 GLU OE1 O 16.178 8.134 -13.937 1.00 . B B . 60 GLU OE1 1 1
8 22531 2 1 60 GLU OE2 O 16.890 9.302 -15.642 1.00 . B B . 60 GLU OE2 1 1
8 22532 2 1 61 LEU C C 21.172 9.441 -13.080 1.00 . B B . 61 LEU C 1 1
8 22533 2 1 61 LEU CA C 19.729 9.033 -12.976 1.00 . B B . 61 LEU CA 1 1
8 22534 2 1 61 LEU CB C 19.186 9.176 -11.554 1.00 . B B . 61 LEU CB 1 1
8 22535 2 1 61 LEU CD1 C 21.034 10.191 -10.105 1.00 . B B . 61 LEU CD1 1 1
8 22536 2 1 61 LEU CD2 C 19.331 8.563 -9.161 1.00 . B B . 61 LEU CD2 1 1
8 22537 2 1 61 LEU CG C 20.150 8.941 -10.385 1.00 . B B . 61 LEU CG 1 1
8 22538 2 1 61 LEU H H 19.441 6.918 -12.781 1.00 . B B . 61 LEU H 1 1
8 22539 2 1 61 LEU HA H 19.145 9.684 -13.625 1.00 . B B . 61 LEU HA 1 1
8 22540 2 1 61 LEU HB2 H 18.792 10.183 -11.455 1.00 . B B . 61 LEU HB2 1 1
8 22541 2 1 61 LEU HB3 H 18.348 8.488 -11.450 1.00 . B B . 61 LEU HB3 1 1
8 22542 2 1 61 LEU HD11 H 20.781 10.617 -9.150 1.00 . B B . 61 LEU HD11 1 1
8 22543 2 1 61 LEU HD12 H 20.885 10.956 -10.885 1.00 . B B . 61 LEU HD12 1 1
8 22544 2 1 61 LEU HD13 H 22.083 9.891 -10.106 1.00 . B B . 61 LEU HD13 1 1
8 22545 2 1 61 LEU HD21 H 20.000 8.326 -8.341 1.00 . B B . 61 LEU HD21 1 1
8 22546 2 1 61 LEU HD22 H 18.731 7.680 -9.392 1.00 . B B . 61 LEU HD22 1 1
8 22547 2 1 61 LEU HD23 H 18.678 9.387 -8.879 1.00 . B B . 61 LEU HD23 1 1
8 22548 2 1 61 LEU HG H 20.796 8.106 -10.628 1.00 . B B . 61 LEU HG 1 1
8 22549 2 1 61 LEU N N 19.590 7.683 -13.458 1.00 . B B . 61 LEU N 1 1
8 22550 2 1 61 LEU O O 21.458 10.600 -13.210 1.00 . B B . 61 LEU O 1 1
8 22551 2 1 62 ASP C C 23.937 9.455 -14.404 1.00 . B B . 62 ASP C 1 1
8 22552 2 1 62 ASP CA C 23.505 8.829 -13.079 1.00 . B B . 62 ASP CA 1 1
8 22553 2 1 62 ASP CB C 24.348 7.598 -12.761 1.00 . B B . 62 ASP CB 1 1
8 22554 2 1 62 ASP CG C 24.858 7.588 -11.307 1.00 . B B . 62 ASP CG 1 1
8 22555 2 1 62 ASP H H 21.816 7.523 -12.923 1.00 . B B . 62 ASP H 1 1
8 22556 2 1 62 ASP HA H 23.679 9.558 -12.319 1.00 . B B . 62 ASP HA 1 1
8 22557 2 1 62 ASP HB2 H 23.737 6.714 -12.938 1.00 . B B . 62 ASP HB2 1 1
8 22558 2 1 62 ASP HB3 H 25.200 7.575 -13.435 1.00 . B B . 62 ASP HB3 1 1
8 22559 2 1 62 ASP N N 22.089 8.493 -13.043 1.00 . B B . 62 ASP N 1 1
8 22560 2 1 62 ASP O O 24.924 10.180 -14.461 1.00 . B B . 62 ASP O 1 1
8 22561 2 1 62 ASP OD1 O 24.672 8.591 -10.573 1.00 . B B . 62 ASP OD1 1 1
8 22562 2 1 62 ASP OD2 O 25.479 6.585 -10.898 1.00 . B B . 62 ASP OD2 1 1
8 22563 2 1 63 GLU C C 22.548 11.042 -16.998 1.00 . B B . 63 GLU C 1 1
8 22564 2 1 63 GLU CA C 23.438 9.829 -16.763 1.00 . B B . 63 GLU CA 1 1
8 22565 2 1 63 GLU CB C 23.219 8.786 -17.855 1.00 . B B . 63 GLU CB 1 1
8 22566 2 1 63 GLU CD C 24.100 6.602 -18.779 1.00 . B B . 63 GLU CD 1 1
8 22567 2 1 63 GLU CG C 24.086 7.577 -17.623 1.00 . B B . 63 GLU CG 1 1
8 22568 2 1 63 GLU H H 22.350 8.634 -15.355 1.00 . B B . 63 GLU H 1 1
8 22569 2 1 63 GLU HA H 24.478 10.152 -16.794 1.00 . B B . 63 GLU HA 1 1
8 22570 2 1 63 GLU HB2 H 22.173 8.481 -17.860 1.00 . B B . 63 GLU HB2 1 1
8 22571 2 1 63 GLU HB3 H 23.469 9.225 -18.821 1.00 . B B . 63 GLU HB3 1 1
8 22572 2 1 63 GLU HG2 H 25.104 7.915 -17.434 1.00 . B B . 63 GLU HG2 1 1
8 22573 2 1 63 GLU HG3 H 23.735 7.054 -16.735 1.00 . B B . 63 GLU HG3 1 1
8 22574 2 1 63 GLU N N 23.159 9.233 -15.452 1.00 . B B . 63 GLU N 1 1
8 22575 2 1 63 GLU O O 22.789 11.851 -17.886 1.00 . B B . 63 GLU O 1 1
8 22576 2 1 63 GLU OE1 O 23.075 5.930 -19.006 1.00 . B B . 63 GLU OE1 1 1
8 22577 2 1 63 GLU OE2 O 25.210 6.318 -19.282 1.00 . B B . 63 GLU OE2 1 1
8 22578 2 1 64 ASN C C 20.679 13.181 -15.046 1.00 . B B . 64 ASN C 1 1
8 22579 2 1 64 ASN CA C 20.557 12.254 -16.258 1.00 . B B . 64 ASN CA 1 1
8 22580 2 1 64 ASN CB C 19.153 11.647 -16.330 1.00 . B B . 64 ASN CB 1 1
8 22581 2 1 64 ASN CG C 18.817 11.152 -17.712 1.00 . B B . 64 ASN CG 1 1
8 22582 2 1 64 ASN H H 21.387 10.468 -15.447 1.00 . B B . 64 ASN H 1 1
8 22583 2 1 64 ASN HA H 20.743 12.822 -17.161 1.00 . B B . 64 ASN HA 1 1
8 22584 2 1 64 ASN HB2 H 19.094 10.816 -15.633 1.00 . B B . 64 ASN HB2 1 1
8 22585 2 1 64 ASN HB3 H 18.416 12.383 -16.040 1.00 . B B . 64 ASN HB3 1 1
8 22586 2 1 64 ASN HD21 H 19.178 9.261 -17.149 1.00 . B B . 64 ASN HD21 1 1
8 22587 2 1 64 ASN HD22 H 18.715 9.501 -18.821 1.00 . B B . 64 ASN HD22 1 1
8 22588 2 1 64 ASN N N 21.526 11.167 -16.167 1.00 . B B . 64 ASN N 1 1
8 22589 2 1 64 ASN ND2 N 18.914 9.873 -17.915 1.00 . B B . 64 ASN ND2 1 1
8 22590 2 1 64 ASN O O 19.777 13.960 -14.735 1.00 . B B . 64 ASN O 1 1
8 22591 2 1 64 ASN OD1 O 18.493 11.933 -18.594 1.00 . B B . 64 ASN OD1 1 1
8 22592 2 1 65 GLY C C 21.831 15.131 -12.921 1.00 . B B . 65 GLY C 1 1
8 22593 2 1 65 GLY CA C 21.922 13.629 -13.002 1.00 . B B . 65 GLY CA 1 1
8 22594 2 1 65 GLY H H 22.505 12.407 -14.643 1.00 . B B . 65 GLY H 1 1
8 22595 2 1 65 GLY HA2 H 21.155 13.204 -12.364 1.00 . B B . 65 GLY HA2 1 1
8 22596 2 1 65 GLY HA3 H 22.889 13.326 -12.602 1.00 . B B . 65 GLY HA3 1 1
8 22597 2 1 65 GLY N N 21.784 13.045 -14.330 1.00 . B B . 65 GLY N 1 1
8 22598 2 1 65 GLY O O 21.543 15.703 -11.880 1.00 . B B . 65 GLY O 1 1
8 22599 2 1 66 ASP C C 20.956 17.886 -14.457 1.00 . B B . 66 ASP C 1 1
8 22600 2 1 66 ASP CA C 22.244 17.221 -14.081 1.00 . B B . 66 ASP CA 1 1
8 22601 2 1 66 ASP CB C 23.327 17.610 -15.071 1.00 . B B . 66 ASP CB 1 1
8 22602 2 1 66 ASP CG C 24.676 17.858 -14.394 1.00 . B B . 66 ASP CG 1 1
8 22603 2 1 66 ASP H H 22.201 15.222 -14.872 1.00 . B B . 66 ASP H 1 1
8 22604 2 1 66 ASP HA H 22.517 17.579 -13.092 1.00 . B B . 66 ASP HA 1 1
8 22605 2 1 66 ASP HB2 H 23.418 16.812 -15.807 1.00 . B B . 66 ASP HB2 1 1
8 22606 2 1 66 ASP HB3 H 23.013 18.515 -15.589 1.00 . B B . 66 ASP HB3 1 1
8 22607 2 1 66 ASP N N 22.094 15.765 -14.035 1.00 . B B . 66 ASP N 1 1
8 22608 2 1 66 ASP O O 20.877 19.102 -14.610 1.00 . B B . 66 ASP O 1 1
8 22609 2 1 66 ASP OD1 O 24.711 18.055 -13.148 1.00 . B B . 66 ASP OD1 1 1
8 22610 2 1 66 ASP OD2 O 25.702 17.851 -15.103 1.00 . B B . 66 ASP OD2 1 1
8 22611 2 1 67 GLY C C 18.145 17.708 -13.275 1.00 . B B . 67 GLY C 1 1
8 22612 2 1 67 GLY CA C 18.618 17.601 -14.701 1.00 . B B . 67 GLY CA 1 1
8 22613 2 1 67 GLY H H 19.987 16.105 -14.384 1.00 . B B . 67 GLY H 1 1
8 22614 2 1 67 GLY HA2 H 18.631 18.578 -15.182 1.00 . B B . 67 GLY HA2 1 1
8 22615 2 1 67 GLY HA3 H 18.046 16.891 -15.264 1.00 . B B . 67 GLY HA3 1 1
8 22616 2 1 67 GLY N N 19.919 17.084 -14.546 1.00 . B B . 67 GLY N 1 1
8 22617 2 1 67 GLY O O 18.912 17.630 -12.311 1.00 . B B . 67 GLY O 1 1
8 22618 2 1 68 GLU C C 14.863 17.431 -11.833 1.00 . B B . 68 GLU C 1 1
8 22619 2 1 68 GLU CA C 16.248 18.033 -11.828 1.00 . B B . 68 GLU CA 1 1
8 22620 2 1 68 GLU CB C 16.181 19.524 -11.462 1.00 . B B . 68 GLU CB 1 1
8 22621 2 1 68 GLU CD C 15.186 21.807 -11.915 1.00 . B B . 68 GLU CD 1 1
8 22622 2 1 68 GLU CG C 15.297 20.363 -12.375 1.00 . B B . 68 GLU CG 1 1
8 22623 2 1 68 GLU H H 16.288 17.799 -13.946 1.00 . B B . 68 GLU H 1 1
8 22624 2 1 68 GLU HA H 16.848 17.518 -11.073 1.00 . B B . 68 GLU HA 1 1
8 22625 2 1 68 GLU HB2 H 15.802 19.607 -10.443 1.00 . B B . 68 GLU HB2 1 1
8 22626 2 1 68 GLU HB3 H 17.192 19.933 -11.484 1.00 . B B . 68 GLU HB3 1 1
8 22627 2 1 68 GLU HG2 H 15.701 20.338 -13.389 1.00 . B B . 68 GLU HG2 1 1
8 22628 2 1 68 GLU HG3 H 14.295 19.930 -12.392 1.00 . B B . 68 GLU HG3 1 1
8 22629 2 1 68 GLU N N 16.859 17.844 -13.133 1.00 . B B . 68 GLU N 1 1
8 22630 2 1 68 GLU O O 14.292 17.167 -12.889 1.00 . B B . 68 GLU O 1 1
8 22631 2 1 68 GLU OE1 O 15.831 22.184 -10.918 1.00 . B B . 68 GLU OE1 1 1
8 22632 2 1 68 GLU OE2 O 14.356 22.540 -12.501 1.00 . B B . 68 GLU OE2 1 1
8 22633 2 1 69 VAL C C 12.277 17.421 -9.417 1.00 . B B . 69 VAL C 1 1
8 22634 2 1 69 VAL CA C 13.045 16.605 -10.441 1.00 . B B . 69 VAL CA 1 1
8 22635 2 1 69 VAL CB C 13.183 15.140 -9.944 1.00 . B B . 69 VAL CB 1 1
8 22636 2 1 69 VAL CG1 C 13.477 14.219 -11.131 1.00 . B B . 69 VAL CG1 1 1
8 22637 2 1 69 VAL CG2 C 14.278 15.010 -8.871 1.00 . B B . 69 VAL CG2 1 1
8 22638 2 1 69 VAL H H 14.884 17.448 -9.808 1.00 . B B . 69 VAL H 1 1
8 22639 2 1 69 VAL HA H 12.492 16.611 -11.381 1.00 . B B . 69 VAL HA 1 1
8 22640 2 1 69 VAL HB H 12.243 14.833 -9.503 1.00 . B B . 69 VAL HB 1 1
8 22641 2 1 69 VAL HG11 H 13.613 13.198 -10.779 1.00 . B B . 69 VAL HG11 1 1
8 22642 2 1 69 VAL HG12 H 12.624 14.246 -11.823 1.00 . B B . 69 VAL HG12 1 1
8 22643 2 1 69 VAL HG13 H 14.368 14.557 -11.652 1.00 . B B . 69 VAL HG13 1 1
8 22644 2 1 69 VAL HG21 H 14.124 15.760 -8.094 1.00 . B B . 69 VAL HG21 1 1
8 22645 2 1 69 VAL HG22 H 14.218 14.022 -8.421 1.00 . B B . 69 VAL HG22 1 1
8 22646 2 1 69 VAL HG23 H 15.265 15.146 -9.317 1.00 . B B . 69 VAL HG23 1 1
8 22647 2 1 69 VAL N N 14.347 17.207 -10.641 1.00 . B B . 69 VAL N 1 1
8 22648 2 1 69 VAL O O 12.842 18.285 -8.733 1.00 . B B . 69 VAL O 1 1
8 22649 2 1 70 ASP C C 9.585 16.690 -7.462 1.00 . B B . 70 ASP C 1 1
8 22650 2 1 70 ASP CA C 10.105 17.800 -8.367 1.00 . B B . 70 ASP CA 1 1
8 22651 2 1 70 ASP CB C 8.935 18.463 -9.082 1.00 . B B . 70 ASP CB 1 1
8 22652 2 1 70 ASP CG C 7.862 17.471 -9.454 1.00 . B B . 70 ASP CG 1 1
8 22653 2 1 70 ASP H H 10.578 16.413 -9.897 1.00 . B B . 70 ASP H 1 1
8 22654 2 1 70 ASP HA H 10.644 18.544 -7.783 1.00 . B B . 70 ASP HA 1 1
8 22655 2 1 70 ASP HB2 H 8.497 19.212 -8.418 1.00 . B B . 70 ASP HB2 1 1
8 22656 2 1 70 ASP HB3 H 9.298 18.965 -9.978 1.00 . B B . 70 ASP HB3 1 1
8 22657 2 1 70 ASP N N 10.989 17.149 -9.322 1.00 . B B . 70 ASP N 1 1
8 22658 2 1 70 ASP O O 9.991 15.539 -7.615 1.00 . B B . 70 ASP O 1 1
8 22659 2 1 70 ASP OD1 O 8.184 16.458 -10.103 1.00 . B B . 70 ASP OD1 1 1
8 22660 2 1 70 ASP OD2 O 6.734 17.617 -8.936 1.00 . B B . 70 ASP OD2 1 1
8 22661 2 1 71 PHE C C 7.473 14.831 -6.481 1.00 . B B . 71 PHE C 1 1
8 22662 2 1 71 PHE CA C 8.039 16.023 -5.702 1.00 . B B . 71 PHE CA 1 1
8 22663 2 1 71 PHE CB C 6.904 16.675 -4.910 1.00 . B B . 71 PHE CB 1 1
8 22664 2 1 71 PHE CD1 C 6.471 15.413 -2.775 1.00 . B B . 71 PHE CD1 1 1
8 22665 2 1 71 PHE CD2 C 4.957 15.082 -4.628 1.00 . B B . 71 PHE CD2 1 1
8 22666 2 1 71 PHE CE1 C 5.696 14.533 -1.998 1.00 . B B . 71 PHE CE1 1 1
8 22667 2 1 71 PHE CE2 C 4.181 14.197 -3.857 1.00 . B B . 71 PHE CE2 1 1
8 22668 2 1 71 PHE CG C 6.102 15.704 -4.090 1.00 . B B . 71 PHE CG 1 1
8 22669 2 1 71 PHE CZ C 4.550 13.938 -2.528 1.00 . B B . 71 PHE CZ 1 1
8 22670 2 1 71 PHE H H 8.337 17.969 -6.514 1.00 . B B . 71 PHE H 1 1
8 22671 2 1 71 PHE HA H 8.789 15.643 -5.008 1.00 . B B . 71 PHE HA 1 1
8 22672 2 1 71 PHE HB2 H 7.321 17.436 -4.251 1.00 . B B . 71 PHE HB2 1 1
8 22673 2 1 71 PHE HB3 H 6.227 17.163 -5.611 1.00 . B B . 71 PHE HB3 1 1
8 22674 2 1 71 PHE HD1 H 7.350 15.872 -2.346 1.00 . B B . 71 PHE HD1 1 1
8 22675 2 1 71 PHE HD2 H 4.672 15.279 -5.643 1.00 . B B . 71 PHE HD2 1 1
8 22676 2 1 71 PHE HE1 H 5.975 14.328 -0.988 1.00 . B B . 71 PHE HE1 1 1
8 22677 2 1 71 PHE HE2 H 3.306 13.725 -4.282 1.00 . B B . 71 PHE HE2 1 1
8 22678 2 1 71 PHE HZ H 3.959 13.274 -1.917 1.00 . B B . 71 PHE HZ 1 1
8 22679 2 1 71 PHE N N 8.659 17.017 -6.572 1.00 . B B . 71 PHE N 1 1
8 22680 2 1 71 PHE O O 7.729 13.699 -6.120 1.00 . B B . 71 PHE O 1 1
8 22681 2 1 72 GLN C C 7.112 12.986 -8.757 1.00 . B B . 72 GLN C 1 1
8 22682 2 1 72 GLN CA C 6.086 14.013 -8.315 1.00 . B B . 72 GLN CA 1 1
8 22683 2 1 72 GLN CB C 5.389 14.582 -9.548 1.00 . B B . 72 GLN CB 1 1
8 22684 2 1 72 GLN CD C 3.811 14.071 -11.420 1.00 . B B . 72 GLN CD 1 1
8 22685 2 1 72 GLN CG C 4.638 13.528 -10.298 1.00 . B B . 72 GLN CG 1 1
8 22686 2 1 72 GLN H H 6.567 16.039 -7.837 1.00 . B B . 72 GLN H 1 1
8 22687 2 1 72 GLN HA H 5.327 13.505 -7.716 1.00 . B B . 72 GLN HA 1 1
8 22688 2 1 72 GLN HB2 H 4.692 15.360 -9.240 1.00 . B B . 72 GLN HB2 1 1
8 22689 2 1 72 GLN HB3 H 6.128 15.022 -10.212 1.00 . B B . 72 GLN HB3 1 1
8 22690 2 1 72 GLN HE21 H 2.796 12.379 -11.409 1.00 . B B . 72 GLN HE21 1 1
8 22691 2 1 72 GLN HE22 H 2.305 13.561 -12.610 1.00 . B B . 72 GLN HE22 1 1
8 22692 2 1 72 GLN HG2 H 5.345 12.809 -10.705 1.00 . B B . 72 GLN HG2 1 1
8 22693 2 1 72 GLN HG3 H 3.978 13.009 -9.603 1.00 . B B . 72 GLN HG3 1 1
8 22694 2 1 72 GLN N N 6.716 15.083 -7.539 1.00 . B B . 72 GLN N 1 1
8 22695 2 1 72 GLN NE2 N 2.895 13.274 -11.853 1.00 . B B . 72 GLN NE2 1 1
8 22696 2 1 72 GLN O O 6.917 11.791 -8.580 1.00 . B B . 72 GLN O 1 1
8 22697 2 1 72 GLN OE1 O 3.972 15.189 -11.880 1.00 . B B . 72 GLN OE1 1 1
8 22698 2 1 73 GLU C C 9.957 11.841 -8.826 1.00 . B B . 73 GLU C 1 1
8 22699 2 1 73 GLU CA C 9.188 12.545 -9.915 1.00 . B B . 73 GLU CA 1 1
8 22700 2 1 73 GLU CB C 10.174 13.307 -10.782 1.00 . B B . 73 GLU CB 1 1
8 22701 2 1 73 GLU CD C 9.311 12.364 -12.946 1.00 . B B . 73 GLU CD 1 1
8 22702 2 1 73 GLU CG C 9.695 13.620 -12.178 1.00 . B B . 73 GLU CG 1 1
8 22703 2 1 73 GLU H H 8.356 14.456 -9.386 1.00 . B B . 73 GLU H 1 1
8 22704 2 1 73 GLU HA H 8.676 11.805 -10.523 1.00 . B B . 73 GLU HA 1 1
8 22705 2 1 73 GLU HB2 H 10.416 14.241 -10.283 1.00 . B B . 73 GLU HB2 1 1
8 22706 2 1 73 GLU HB3 H 11.082 12.712 -10.862 1.00 . B B . 73 GLU HB3 1 1
8 22707 2 1 73 GLU HG2 H 8.851 14.287 -12.114 1.00 . B B . 73 GLU HG2 1 1
8 22708 2 1 73 GLU HG3 H 10.493 14.135 -12.717 1.00 . B B . 73 GLU HG3 1 1
8 22709 2 1 73 GLU N N 8.207 13.452 -9.328 1.00 . B B . 73 GLU N 1 1
8 22710 2 1 73 GLU O O 10.197 10.646 -8.885 1.00 . B B . 73 GLU O 1 1
8 22711 2 1 73 GLU OE1 O 10.193 11.495 -13.129 1.00 . B B . 73 GLU OE1 1 1
8 22712 2 1 73 GLU OE2 O 8.137 12.237 -13.350 1.00 . B B . 73 GLU OE2 1 1
8 22713 2 1 74 TYR C C 10.282 10.879 -6.055 1.00 . B B . 74 TYR C 1 1
8 22714 2 1 74 TYR CA C 11.055 12.041 -6.679 1.00 . B B . 74 TYR CA 1 1
8 22715 2 1 74 TYR CB C 11.269 13.163 -5.679 1.00 . B B . 74 TYR CB 1 1
8 22716 2 1 74 TYR CD1 C 12.243 12.117 -3.599 1.00 . B B . 74 TYR CD1 1 1
8 22717 2 1 74 TYR CD2 C 10.014 13.036 -3.505 1.00 . B B . 74 TYR CD2 1 1
8 22718 2 1 74 TYR CE1 C 12.180 11.798 -2.221 1.00 . B B . 74 TYR CE1 1 1
8 22719 2 1 74 TYR CE2 C 9.936 12.697 -2.115 1.00 . B B . 74 TYR CE2 1 1
8 22720 2 1 74 TYR CG C 11.173 12.757 -4.241 1.00 . B B . 74 TYR CG 1 1
8 22721 2 1 74 TYR CZ C 11.033 12.105 -1.494 1.00 . B B . 74 TYR CZ 1 1
8 22722 2 1 74 TYR H H 10.069 13.576 -7.788 1.00 . B B . 74 TYR H 1 1
8 22723 2 1 74 TYR HA H 12.034 11.671 -7.012 1.00 . B B . 74 TYR HA 1 1
8 22724 2 1 74 TYR HB2 H 12.246 13.610 -5.858 1.00 . B B . 74 TYR HB2 1 1
8 22725 2 1 74 TYR HB3 H 10.517 13.924 -5.854 1.00 . B B . 74 TYR HB3 1 1
8 22726 2 1 74 TYR HD1 H 13.123 11.869 -4.166 1.00 . B B . 74 TYR HD1 1 1
8 22727 2 1 74 TYR HD2 H 9.176 13.521 -4.017 1.00 . B B . 74 TYR HD2 1 1
8 22728 2 1 74 TYR HE1 H 13.014 11.324 -1.736 1.00 . B B . 74 TYR HE1 1 1
8 22729 2 1 74 TYR HE2 H 9.050 12.899 -1.536 1.00 . B B . 74 TYR HE2 1 1
8 22730 2 1 74 TYR HH H 10.184 12.164 0.258 1.00 . B B . 74 TYR HH 1 1
8 22731 2 1 74 TYR N N 10.320 12.588 -7.805 1.00 . B B . 74 TYR N 1 1
8 22732 2 1 74 TYR O O 10.871 9.856 -5.716 1.00 . B B . 74 TYR O 1 1
8 22733 2 1 74 TYR OH O 10.981 11.830 -0.158 1.00 . B B . 74 TYR OH 1 1
8 22734 2 1 75 VAL C C 8.058 8.741 -6.271 1.00 . B B . 75 VAL C 1 1
8 22735 2 1 75 VAL CA C 8.141 9.961 -5.352 1.00 . B B . 75 VAL CA 1 1
8 22736 2 1 75 VAL CB C 6.714 10.487 -5.035 1.00 . B B . 75 VAL CB 1 1
8 22737 2 1 75 VAL CG1 C 5.825 9.370 -4.550 1.00 . B B . 75 VAL CG1 1 1
8 22738 2 1 75 VAL CG2 C 6.767 11.559 -3.963 1.00 . B B . 75 VAL CG2 1 1
8 22739 2 1 75 VAL H H 8.512 11.853 -6.289 1.00 . B B . 75 VAL H 1 1
8 22740 2 1 75 VAL HA H 8.604 9.648 -4.419 1.00 . B B . 75 VAL HA 1 1
8 22741 2 1 75 VAL HB H 6.284 10.912 -5.941 1.00 . B B . 75 VAL HB 1 1
8 22742 2 1 75 VAL HG11 H 6.307 8.832 -3.731 1.00 . B B . 75 VAL HG11 1 1
8 22743 2 1 75 VAL HG12 H 4.875 9.771 -4.210 1.00 . B B . 75 VAL HG12 1 1
8 22744 2 1 75 VAL HG13 H 5.639 8.686 -5.374 1.00 . B B . 75 VAL HG13 1 1
8 22745 2 1 75 VAL HG21 H 7.372 12.388 -4.297 1.00 . B B . 75 VAL HG21 1 1
8 22746 2 1 75 VAL HG22 H 5.764 11.925 -3.772 1.00 . B B . 75 VAL HG22 1 1
8 22747 2 1 75 VAL HG23 H 7.189 11.151 -3.048 1.00 . B B . 75 VAL HG23 1 1
8 22748 2 1 75 VAL N N 8.967 11.008 -5.953 1.00 . B B . 75 VAL N 1 1
8 22749 2 1 75 VAL O O 8.111 7.607 -5.801 1.00 . B B . 75 VAL O 1 1
8 22750 2 1 76 VAL C C 9.240 7.013 -8.398 1.00 . B B . 76 VAL C 1 1
8 22751 2 1 76 VAL CA C 7.968 7.850 -8.542 1.00 . B B . 76 VAL CA 1 1
8 22752 2 1 76 VAL CB C 7.888 8.394 -10.005 1.00 . B B . 76 VAL CB 1 1
8 22753 2 1 76 VAL CG1 C 8.103 7.271 -11.038 1.00 . B B . 76 VAL CG1 1 1
8 22754 2 1 76 VAL CG2 C 6.529 9.061 -10.256 1.00 . B B . 76 VAL CG2 1 1
8 22755 2 1 76 VAL H H 7.957 9.914 -7.929 1.00 . B B . 76 VAL H 1 1
8 22756 2 1 76 VAL HA H 7.108 7.214 -8.344 1.00 . B B . 76 VAL HA 1 1
8 22757 2 1 76 VAL HB H 8.678 9.136 -10.137 1.00 . B B . 76 VAL HB 1 1
8 22758 2 1 76 VAL HG11 H 7.903 7.656 -12.040 1.00 . B B . 76 VAL HG11 1 1
8 22759 2 1 76 VAL HG12 H 9.134 6.925 -10.997 1.00 . B B . 76 VAL HG12 1 1
8 22760 2 1 76 VAL HG13 H 7.431 6.439 -10.828 1.00 . B B . 76 VAL HG13 1 1
8 22761 2 1 76 VAL HG21 H 6.277 9.720 -9.434 1.00 . B B . 76 VAL HG21 1 1
8 22762 2 1 76 VAL HG22 H 6.576 9.644 -11.177 1.00 . B B . 76 VAL HG22 1 1
8 22763 2 1 76 VAL HG23 H 5.757 8.307 -10.343 1.00 . B B . 76 VAL HG23 1 1
8 22764 2 1 76 VAL N N 7.986 8.959 -7.574 1.00 . B B . 76 VAL N 1 1
8 22765 2 1 76 VAL O O 9.198 5.780 -8.372 1.00 . B B . 76 VAL O 1 1
8 22766 2 1 77 LEU C C 11.821 6.302 -6.861 1.00 . B B . 77 LEU C 1 1
8 22767 2 1 77 LEU CA C 11.669 7.014 -8.205 1.00 . B B . 77 LEU CA 1 1
8 22768 2 1 77 LEU CB C 12.776 8.051 -8.405 1.00 . B B . 77 LEU CB 1 1
8 22769 2 1 77 LEU CD1 C 13.414 10.124 -9.638 1.00 . B B . 77 LEU CD1 1 1
8 22770 2 1 77 LEU CD2 C 13.137 8.011 -10.930 1.00 . B B . 77 LEU CD2 1 1
8 22771 2 1 77 LEU CG C 12.659 8.818 -9.738 1.00 . B B . 77 LEU CG 1 1
8 22772 2 1 77 LEU H H 10.353 8.707 -8.306 1.00 . B B . 77 LEU H 1 1
8 22773 2 1 77 LEU HA H 11.729 6.270 -9.000 1.00 . B B . 77 LEU HA 1 1
8 22774 2 1 77 LEU HB2 H 12.718 8.768 -7.588 1.00 . B B . 77 LEU HB2 1 1
8 22775 2 1 77 LEU HB3 H 13.746 7.555 -8.359 1.00 . B B . 77 LEU HB3 1 1
8 22776 2 1 77 LEU HD11 H 13.104 10.660 -8.726 1.00 . B B . 77 LEU HD11 1 1
8 22777 2 1 77 LEU HD12 H 13.183 10.742 -10.506 1.00 . B B . 77 LEU HD12 1 1
8 22778 2 1 77 LEU HD13 H 14.484 9.931 -9.601 1.00 . B B . 77 LEU HD13 1 1
8 22779 2 1 77 LEU HD21 H 14.202 7.797 -10.839 1.00 . B B . 77 LEU HD21 1 1
8 22780 2 1 77 LEU HD22 H 12.957 8.582 -11.843 1.00 . B B . 77 LEU HD22 1 1
8 22781 2 1 77 LEU HD23 H 12.576 7.080 -10.988 1.00 . B B . 77 LEU HD23 1 1
8 22782 2 1 77 LEU HG H 11.620 9.055 -9.913 1.00 . B B . 77 LEU HG 1 1
8 22783 2 1 77 LEU N N 10.372 7.687 -8.286 1.00 . B B . 77 LEU N 1 1
8 22784 2 1 77 LEU O O 12.351 5.190 -6.781 1.00 . B B . 77 LEU O 1 1
8 22785 2 1 78 VAL C C 10.396 5.046 -4.530 1.00 . B B . 78 VAL C 1 1
8 22786 2 1 78 VAL CA C 11.254 6.320 -4.483 1.00 . B B . 78 VAL CA 1 1
8 22787 2 1 78 VAL CB C 10.687 7.367 -3.459 1.00 . B B . 78 VAL CB 1 1
8 22788 2 1 78 VAL CG1 C 10.099 6.729 -2.226 1.00 . B B . 78 VAL CG1 1 1
8 22789 2 1 78 VAL CG2 C 11.787 8.345 -3.036 1.00 . B B . 78 VAL CG2 1 1
8 22790 2 1 78 VAL H H 10.871 7.841 -5.938 1.00 . B B . 78 VAL H 1 1
8 22791 2 1 78 VAL HA H 12.263 6.041 -4.186 1.00 . B B . 78 VAL HA 1 1
8 22792 2 1 78 VAL HB H 9.899 7.926 -3.950 1.00 . B B . 78 VAL HB 1 1
8 22793 2 1 78 VAL HG11 H 10.876 6.229 -1.649 1.00 . B B . 78 VAL HG11 1 1
8 22794 2 1 78 VAL HG12 H 9.633 7.515 -1.619 1.00 . B B . 78 VAL HG12 1 1
8 22795 2 1 78 VAL HG13 H 9.331 6.017 -2.503 1.00 . B B . 78 VAL HG13 1 1
8 22796 2 1 78 VAL HG21 H 12.554 7.818 -2.470 1.00 . B B . 78 VAL HG21 1 1
8 22797 2 1 78 VAL HG22 H 12.235 8.800 -3.918 1.00 . B B . 78 VAL HG22 1 1
8 22798 2 1 78 VAL HG23 H 11.352 9.129 -2.415 1.00 . B B . 78 VAL HG23 1 1
8 22799 2 1 78 VAL N N 11.291 6.919 -5.817 1.00 . B B . 78 VAL N 1 1
8 22800 2 1 78 VAL O O 10.790 4.005 -3.999 1.00 . B B . 78 VAL O 1 1
8 22801 2 1 79 ALA C C 8.997 2.829 -6.114 1.00 . B B . 79 ALA C 1 1
8 22802 2 1 79 ALA CA C 8.356 3.955 -5.311 1.00 . B B . 79 ALA CA 1 1
8 22803 2 1 79 ALA CB C 7.050 4.378 -5.968 1.00 . B B . 79 ALA CB 1 1
8 22804 2 1 79 ALA H H 8.962 5.979 -5.631 1.00 . B B . 79 ALA H 1 1
8 22805 2 1 79 ALA HA H 8.142 3.582 -4.309 1.00 . B B . 79 ALA HA 1 1
8 22806 2 1 79 ALA HB1 H 6.666 5.264 -5.469 1.00 . B B . 79 ALA HB1 1 1
8 22807 2 1 79 ALA HB2 H 7.221 4.609 -7.021 1.00 . B B . 79 ALA HB2 1 1
8 22808 2 1 79 ALA HB3 H 6.320 3.573 -5.889 1.00 . B B . 79 ALA HB3 1 1
8 22809 2 1 79 ALA N N 9.250 5.104 -5.199 1.00 . B B . 79 ALA N 1 1
8 22810 2 1 79 ALA O O 8.814 1.657 -5.805 1.00 . B B . 79 ALA O 1 1
8 22811 2 1 80 ALA C C 11.454 1.420 -7.147 1.00 . B B . 80 ALA C 1 1
8 22812 2 1 80 ALA CA C 10.436 2.211 -7.973 1.00 . B B . 80 ALA CA 1 1
8 22813 2 1 80 ALA CB C 11.112 2.916 -9.141 1.00 . B B . 80 ALA CB 1 1
8 22814 2 1 80 ALA H H 9.865 4.180 -7.359 1.00 . B B . 80 ALA H 1 1
8 22815 2 1 80 ALA HA H 9.695 1.516 -8.364 1.00 . B B . 80 ALA HA 1 1
8 22816 2 1 80 ALA HB1 H 10.368 3.494 -9.691 1.00 . B B . 80 ALA HB1 1 1
8 22817 2 1 80 ALA HB2 H 11.887 3.587 -8.772 1.00 . B B . 80 ALA HB2 1 1
8 22818 2 1 80 ALA HB3 H 11.559 2.174 -9.804 1.00 . B B . 80 ALA HB3 1 1
8 22819 2 1 80 ALA N N 9.758 3.192 -7.135 1.00 . B B . 80 ALA N 1 1
8 22820 2 1 80 ALA O O 11.547 0.200 -7.248 1.00 . B B . 80 ALA O 1 1
8 22821 2 1 81 LEU C C 12.411 0.628 -4.368 1.00 . B B . 81 LEU C 1 1
8 22822 2 1 81 LEU CA C 13.155 1.439 -5.432 1.00 . B B . 81 LEU CA 1 1
8 22823 2 1 81 LEU CB C 14.085 2.467 -4.798 1.00 . B B . 81 LEU CB 1 1
8 22824 2 1 81 LEU CD1 C 16.483 3.110 -4.604 1.00 . B B . 81 LEU CD1 1 1
8 22825 2 1 81 LEU CD2 C 15.678 1.137 -3.308 1.00 . B B . 81 LEU CD2 1 1
8 22826 2 1 81 LEU CG C 15.515 1.949 -4.598 1.00 . B B . 81 LEU CG 1 1
8 22827 2 1 81 LEU H H 12.105 3.125 -6.247 1.00 . B B . 81 LEU H 1 1
8 22828 2 1 81 LEU HA H 13.752 0.758 -6.040 1.00 . B B . 81 LEU HA 1 1
8 22829 2 1 81 LEU HB2 H 14.127 3.334 -5.458 1.00 . B B . 81 LEU HB2 1 1
8 22830 2 1 81 LEU HB3 H 13.675 2.784 -3.843 1.00 . B B . 81 LEU HB3 1 1
8 22831 2 1 81 LEU HD11 H 16.386 3.660 -5.542 1.00 . B B . 81 LEU HD11 1 1
8 22832 2 1 81 LEU HD12 H 17.500 2.728 -4.529 1.00 . B B . 81 LEU HD12 1 1
8 22833 2 1 81 LEU HD13 H 16.280 3.774 -3.764 1.00 . B B . 81 LEU HD13 1 1
8 22834 2 1 81 LEU HD21 H 15.067 0.239 -3.357 1.00 . B B . 81 LEU HD21 1 1
8 22835 2 1 81 LEU HD22 H 15.375 1.734 -2.450 1.00 . B B . 81 LEU HD22 1 1
8 22836 2 1 81 LEU HD23 H 16.722 0.843 -3.189 1.00 . B B . 81 LEU HD23 1 1
8 22837 2 1 81 LEU HG H 15.760 1.310 -5.442 1.00 . B B . 81 LEU HG 1 1
8 22838 2 1 81 LEU N N 12.195 2.112 -6.298 1.00 . B B . 81 LEU N 1 1
8 22839 2 1 81 LEU O O 12.817 -0.476 -4.004 1.00 . B B . 81 LEU O 1 1
8 22840 2 1 82 THR C C 9.987 -0.903 -3.499 1.00 . B B . 82 THR C 1 1
8 22841 2 1 82 THR CA C 10.457 0.445 -2.940 1.00 . B B . 82 THR CA 1 1
8 22842 2 1 82 THR CB C 9.229 1.291 -2.508 1.00 . B B . 82 THR CB 1 1
8 22843 2 1 82 THR CG2 C 8.443 0.610 -1.403 1.00 . B B . 82 THR CG2 1 1
8 22844 2 1 82 THR H H 10.976 2.060 -4.249 1.00 . B B . 82 THR H 1 1
8 22845 2 1 82 THR HA H 11.065 0.250 -2.059 1.00 . B B . 82 THR HA 1 1
8 22846 2 1 82 THR HB H 8.581 1.452 -3.365 1.00 . B B . 82 THR HB 1 1
8 22847 2 1 82 THR HG1 H 10.105 3.044 -2.725 1.00 . B B . 82 THR HG1 1 1
8 22848 2 1 82 THR HG21 H 9.122 0.261 -0.622 1.00 . B B . 82 THR HG21 1 1
8 22849 2 1 82 THR HG22 H 7.895 -0.234 -1.816 1.00 . B B . 82 THR HG22 1 1
8 22850 2 1 82 THR HG23 H 7.737 1.320 -0.973 1.00 . B B . 82 THR HG23 1 1
8 22851 2 1 82 THR N N 11.282 1.151 -3.916 1.00 . B B . 82 THR N 1 1
8 22852 2 1 82 THR O O 10.094 -1.915 -2.813 1.00 . B B . 82 THR O 1 1
8 22853 2 1 82 THR OG1 O 9.672 2.556 -2.008 1.00 . B B . 82 THR OG1 1 1
8 22854 2 1 83 VAL C C 10.265 -3.149 -5.604 1.00 . B B . 83 VAL C 1 1
8 22855 2 1 83 VAL CA C 9.086 -2.241 -5.284 1.00 . B B . 83 VAL CA 1 1
8 22856 2 1 83 VAL CB C 8.151 -2.091 -6.502 1.00 . B B . 83 VAL CB 1 1
8 22857 2 1 83 VAL CG1 C 6.858 -1.439 -6.069 1.00 . B B . 83 VAL CG1 1 1
8 22858 2 1 83 VAL CG2 C 8.792 -1.317 -7.653 1.00 . B B . 83 VAL CG2 1 1
8 22859 2 1 83 VAL H H 9.419 -0.140 -5.322 1.00 . B B . 83 VAL H 1 1
8 22860 2 1 83 VAL HA H 8.511 -2.738 -4.513 1.00 . B B . 83 VAL HA 1 1
8 22861 2 1 83 VAL HB H 7.920 -3.070 -6.855 1.00 . B B . 83 VAL HB 1 1
8 22862 2 1 83 VAL HG11 H 6.503 -1.893 -5.145 1.00 . B B . 83 VAL HG11 1 1
8 22863 2 1 83 VAL HG12 H 7.014 -0.372 -5.920 1.00 . B B . 83 VAL HG12 1 1
8 22864 2 1 83 VAL HG13 H 6.108 -1.592 -6.843 1.00 . B B . 83 VAL HG13 1 1
8 22865 2 1 83 VAL HG21 H 9.741 -1.771 -7.928 1.00 . B B . 83 VAL HG21 1 1
8 22866 2 1 83 VAL HG22 H 8.127 -1.344 -8.520 1.00 . B B . 83 VAL HG22 1 1
8 22867 2 1 83 VAL HG23 H 8.951 -0.283 -7.367 1.00 . B B . 83 VAL HG23 1 1
8 22868 2 1 83 VAL N N 9.514 -0.965 -4.738 1.00 . B B . 83 VAL N 1 1
8 22869 2 1 83 VAL O O 10.144 -4.364 -5.491 1.00 . B B . 83 VAL O 1 1
8 22870 2 1 84 ALA C C 12.952 -4.145 -4.762 1.00 . B B . 84 ALA C 1 1
8 22871 2 1 84 ALA CA C 12.627 -3.404 -6.063 1.00 . B B . 84 ALA CA 1 1
8 22872 2 1 84 ALA CB C 13.819 -2.547 -6.509 1.00 . B B . 84 ALA CB 1 1
8 22873 2 1 84 ALA H H 11.513 -1.573 -5.947 1.00 . B B . 84 ALA H 1 1
8 22874 2 1 84 ALA HA H 12.417 -4.142 -6.837 1.00 . B B . 84 ALA HA 1 1
8 22875 2 1 84 ALA HB1 H 14.664 -3.204 -6.742 1.00 . B B . 84 ALA HB1 1 1
8 22876 2 1 84 ALA HB2 H 13.549 -1.982 -7.402 1.00 . B B . 84 ALA HB2 1 1
8 22877 2 1 84 ALA HB3 H 14.102 -1.859 -5.714 1.00 . B B . 84 ALA HB3 1 1
8 22878 2 1 84 ALA N N 11.434 -2.584 -5.875 1.00 . B B . 84 ALA N 1 1
8 22879 2 1 84 ALA O O 13.407 -5.280 -4.757 1.00 . B B . 84 ALA O 1 1
8 22880 2 1 85 . C C 11.769 -4.975 -1.836 1.00 . B B . 85 SNC C 1 1
8 22881 2 1 85 . CA C 12.939 -4.113 -2.310 1.00 . B B . 85 SNC CA 1 1
8 22882 2 1 85 . CB C 13.367 -3.060 -1.256 1.00 . B B . 85 SNC CB 1 1
8 22883 2 1 85 . H H 12.326 -2.562 -3.691 1.00 . B B . 85 SNC H 1 1
8 22884 2 1 85 . HA H 13.774 -4.808 -2.425 1.00 . B B . 85 SNC HA 1 1
8 22885 2 1 85 . HB2 H 13.997 -3.542 -0.509 1.00 . B B . 85 SNC HB2 1 1
8 22886 2 1 85 . HB3 H 13.972 -2.289 -1.747 1.00 . B B . 85 SNC HB3 1 1
8 22887 2 1 85 . N N 12.692 -3.504 -3.626 1.00 . B B . 85 SNC N 1 1
8 22888 2 1 85 . ND N 11.765 -3.481 0.943 1.00 . B B . 85 SNC ND 1 1
8 22889 2 1 85 . O O 11.839 -5.696 -0.861 1.00 . B B . 85 SNC O 1 1
8 22890 2 1 85 . OE O 10.474 -3.317 1.507 1.00 . B B . 85 SNC OE 1 1
8 22891 2 1 85 . SG S 11.995 -2.250 -0.376 1.00 . B B . 85 SNC SG 1 1
8 22892 2 1 86 ASN C C 9.268 -6.880 -3.093 1.00 . B B . 86 ASN C 1 1
8 22893 2 1 86 ASN CA C 9.399 -5.630 -2.224 1.00 . B B . 86 ASN CA 1 1
8 22894 2 1 86 ASN CB C 8.144 -4.769 -2.406 1.00 . B B . 86 ASN CB 1 1
8 22895 2 1 86 ASN CG C 8.027 -3.677 -1.372 1.00 . B B . 86 ASN CG 1 1
8 22896 2 1 86 ASN H H 10.620 -4.241 -3.332 1.00 . B B . 86 ASN H 1 1
8 22897 2 1 86 ASN HA H 9.441 -5.951 -1.180 1.00 . B B . 86 ASN HA 1 1
8 22898 2 1 86 ASN HB2 H 8.150 -4.333 -3.397 1.00 . B B . 86 ASN HB2 1 1
8 22899 2 1 86 ASN HB3 H 7.272 -5.412 -2.320 1.00 . B B . 86 ASN HB3 1 1
8 22900 2 1 86 ASN HD21 H 6.527 -2.839 -2.410 1.00 . B B . 86 ASN HD21 1 1
8 22901 2 1 86 ASN HD22 H 6.970 -2.038 -0.921 1.00 . B B . 86 ASN HD22 1 1
8 22902 2 1 86 ASN N N 10.628 -4.879 -2.543 1.00 . B B . 86 ASN N 1 1
8 22903 2 1 86 ASN ND2 N 7.102 -2.784 -1.586 1.00 . B B . 86 ASN ND2 1 1
8 22904 2 1 86 ASN O O 8.463 -7.756 -2.800 1.00 . B B . 86 ASN O 1 1
8 22905 2 1 86 ASN OD1 O 8.741 -3.653 -0.370 1.00 . B B . 86 ASN OD1 1 1
8 22906 2 1 87 ASN C C 10.118 -9.451 -4.528 1.00 . B B . 87 ASN C 1 1
8 22907 2 1 87 ASN CA C 10.097 -8.040 -5.140 1.00 . B B . 87 ASN CA 1 1
8 22908 2 1 87 ASN CB C 11.277 -7.856 -6.090 1.00 . B B . 87 ASN CB 1 1
8 22909 2 1 87 ASN CG C 11.079 -8.579 -7.401 1.00 . B B . 87 ASN CG 1 1
8 22910 2 1 87 ASN H H 10.653 -6.138 -4.355 1.00 . B B . 87 ASN H 1 1
8 22911 2 1 87 ASN HA H 9.184 -7.972 -5.733 1.00 . B B . 87 ASN HA 1 1
8 22912 2 1 87 ASN HB2 H 11.393 -6.795 -6.302 1.00 . B B . 87 ASN HB2 1 1
8 22913 2 1 87 ASN HB3 H 12.182 -8.221 -5.613 1.00 . B B . 87 ASN HB3 1 1
8 22914 2 1 87 ASN HD21 H 13.044 -8.959 -7.540 1.00 . B B . 87 ASN HD21 1 1
8 22915 2 1 87 ASN HD22 H 12.051 -9.548 -8.849 1.00 . B B . 87 ASN HD22 1 1
8 22916 2 1 87 ASN N N 10.052 -6.927 -4.167 1.00 . B B . 87 ASN N 1 1
8 22917 2 1 87 ASN ND2 N 12.145 -9.075 -7.967 1.00 . B B . 87 ASN ND2 1 1
8 22918 2 1 87 ASN O O 9.787 -10.432 -5.186 1.00 . B B . 87 ASN O 1 1
8 22919 2 1 87 ASN OD1 O 9.969 -8.689 -7.895 1.00 . B B . 87 ASN OD1 1 1
8 22920 2 1 88 PHE C C 9.124 -11.532 -2.531 1.00 . B B . 88 PHE C 1 1
8 22921 2 1 88 PHE CA C 10.445 -10.722 -2.423 1.00 . B B . 88 PHE CA 1 1
8 22922 2 1 88 PHE CB C 10.645 -10.272 -0.967 1.00 . B B . 88 PHE CB 1 1
8 22923 2 1 88 PHE CD1 C 11.739 -12.264 0.141 1.00 . B B . 88 PHE CD1 1 1
8 22924 2 1 88 PHE CD2 C 9.528 -11.591 0.878 1.00 . B B . 88 PHE CD2 1 1
8 22925 2 1 88 PHE CE1 C 11.737 -13.320 1.085 1.00 . B B . 88 PHE CE1 1 1
8 22926 2 1 88 PHE CE2 C 9.515 -12.643 1.824 1.00 . B B . 88 PHE CE2 1 1
8 22927 2 1 88 PHE CG C 10.639 -11.397 0.032 1.00 . B B . 88 PHE CG 1 1
8 22928 2 1 88 PHE CZ C 10.624 -13.507 1.926 1.00 . B B . 88 PHE CZ 1 1
8 22929 2 1 88 PHE H H 10.806 -8.668 -2.811 1.00 . B B . 88 PHE H 1 1
8 22930 2 1 88 PHE HA H 11.265 -11.395 -2.694 1.00 . B B . 88 PHE HA 1 1
8 22931 2 1 88 PHE HB2 H 11.594 -9.748 -0.895 1.00 . B B . 88 PHE HB2 1 1
8 22932 2 1 88 PHE HB3 H 9.851 -9.574 -0.705 1.00 . B B . 88 PHE HB3 1 1
8 22933 2 1 88 PHE HD1 H 12.591 -12.134 -0.506 1.00 . B B . 88 PHE HD1 1 1
8 22934 2 1 88 PHE HD2 H 8.674 -10.934 0.801 1.00 . B B . 88 PHE HD2 1 1
8 22935 2 1 88 PHE HE1 H 12.585 -13.988 1.155 1.00 . B B . 88 PHE HE1 1 1
8 22936 2 1 88 PHE HE2 H 8.657 -12.789 2.463 1.00 . B B . 88 PHE HE2 1 1
8 22937 2 1 88 PHE HZ H 10.615 -14.319 2.641 1.00 . B B . 88 PHE HZ 1 1
8 22938 2 1 88 PHE N N 10.526 -9.523 -3.266 1.00 . B B . 88 PHE N 1 1
8 22939 2 1 88 PHE O O 9.094 -12.692 -2.155 1.00 . B B . 88 PHE O 1 1
8 22940 2 1 89 PHE C C 7.096 -13.001 -4.188 1.00 . B B . 89 PHE C 1 1
8 22941 2 1 89 PHE CA C 6.835 -11.725 -3.367 1.00 . B B . 89 PHE CA 1 1
8 22942 2 1 89 PHE CB C 5.867 -10.848 -4.161 1.00 . B B . 89 PHE CB 1 1
8 22943 2 1 89 PHE CD1 C 5.371 -9.370 -2.143 1.00 . B B . 89 PHE CD1 1 1
8 22944 2 1 89 PHE CD2 C 5.531 -8.350 -4.342 1.00 . B B . 89 PHE CD2 1 1
8 22945 2 1 89 PHE CE1 C 5.082 -8.106 -1.573 1.00 . B B . 89 PHE CE1 1 1
8 22946 2 1 89 PHE CE2 C 5.242 -7.082 -3.782 1.00 . B B . 89 PHE CE2 1 1
8 22947 2 1 89 PHE CG C 5.590 -9.501 -3.533 1.00 . B B . 89 PHE CG 1 1
8 22948 2 1 89 PHE CZ C 5.012 -6.963 -2.398 1.00 . B B . 89 PHE CZ 1 1
8 22949 2 1 89 PHE H H 8.074 -10.001 -3.395 1.00 . B B . 89 PHE H 1 1
8 22950 2 1 89 PHE HA H 6.375 -12.011 -2.420 1.00 . B B . 89 PHE HA 1 1
8 22951 2 1 89 PHE HB2 H 6.286 -10.683 -5.155 1.00 . B B . 89 PHE HB2 1 1
8 22952 2 1 89 PHE HB3 H 4.925 -11.382 -4.276 1.00 . B B . 89 PHE HB3 1 1
8 22953 2 1 89 PHE HD1 H 5.407 -10.240 -1.506 1.00 . B B . 89 PHE HD1 1 1
8 22954 2 1 89 PHE HD2 H 5.697 -8.434 -5.407 1.00 . B B . 89 PHE HD2 1 1
8 22955 2 1 89 PHE HE1 H 4.907 -8.018 -0.511 1.00 . B B . 89 PHE HE1 1 1
8 22956 2 1 89 PHE HE2 H 5.191 -6.211 -4.417 1.00 . B B . 89 PHE HE2 1 1
8 22957 2 1 89 PHE HZ H 4.783 -5.999 -1.967 1.00 . B B . 89 PHE HZ 1 1
8 22958 2 1 89 PHE N N 8.053 -10.966 -3.090 1.00 . B B . 89 PHE N 1 1
8 22959 2 1 89 PHE O O 6.344 -13.965 -4.091 1.00 . B B . 89 PHE O 1 1
8 22960 2 1 90 TRP C C 9.541 -15.061 -5.156 1.00 . B B . 90 TRP C 1 1
8 22961 2 1 90 TRP CA C 8.516 -14.158 -5.816 1.00 . B B . 90 TRP CA 1 1
8 22962 2 1 90 TRP CB C 9.063 -13.682 -7.163 1.00 . B B . 90 TRP CB 1 1
8 22963 2 1 90 TRP CD1 C 8.351 -11.330 -7.867 1.00 . B B . 90 TRP CD1 1 1
8 22964 2 1 90 TRP CD2 C 7.000 -12.929 -8.611 1.00 . B B . 90 TRP CD2 1 1
8 22965 2 1 90 TRP CE2 C 6.514 -11.666 -9.066 1.00 . B B . 90 TRP CE2 1 1
8 22966 2 1 90 TRP CE3 C 6.299 -14.095 -8.973 1.00 . B B . 90 TRP CE3 1 1
8 22967 2 1 90 TRP CG C 8.186 -12.675 -7.838 1.00 . B B . 90 TRP CG 1 1
8 22968 2 1 90 TRP CH2 C 4.678 -12.699 -10.214 1.00 . B B . 90 TRP CH2 1 1
8 22969 2 1 90 TRP CZ2 C 5.358 -11.544 -9.864 1.00 . B B . 90 TRP CZ2 1 1
8 22970 2 1 90 TRP CZ3 C 5.132 -13.980 -9.778 1.00 . B B . 90 TRP CZ3 1 1
8 22971 2 1 90 TRP H H 8.745 -12.172 -5.039 1.00 . B B . 90 TRP H 1 1
8 22972 2 1 90 TRP HA H 7.634 -14.759 -5.982 1.00 . B B . 90 TRP HA 1 1
8 22973 2 1 90 TRP HB2 H 10.040 -13.235 -7.006 1.00 . B B . 90 TRP HB2 1 1
8 22974 2 1 90 TRP HB3 H 9.181 -14.543 -7.820 1.00 . B B . 90 TRP HB3 1 1
8 22975 2 1 90 TRP HD1 H 9.168 -10.806 -7.382 1.00 . B B . 90 TRP HD1 1 1
8 22976 2 1 90 TRP HE1 H 7.325 -9.716 -8.734 1.00 . B B . 90 TRP HE1 1 1
8 22977 2 1 90 TRP HE3 H 6.649 -15.060 -8.639 1.00 . B B . 90 TRP HE3 1 1
8 22978 2 1 90 TRP HH2 H 3.785 -12.627 -10.819 1.00 . B B . 90 TRP HH2 1 1
8 22979 2 1 90 TRP HZ2 H 5.015 -10.575 -10.194 1.00 . B B . 90 TRP HZ2 1 1
8 22980 2 1 90 TRP HZ3 H 4.582 -14.867 -10.053 1.00 . B B . 90 TRP HZ3 1 1
8 22981 2 1 90 TRP N N 8.158 -13.000 -4.986 1.00 . B B . 90 TRP N 1 1
8 22982 2 1 90 TRP NE1 N 7.373 -10.716 -8.585 1.00 . B B . 90 TRP NE1 1 1
8 22983 2 1 90 TRP O O 10.088 -15.962 -5.795 1.00 . B B . 90 TRP O 1 1
8 22984 2 1 91 GLU C C 10.083 -16.443 -2.086 1.00 . B B . 91 GLU C 1 1
8 22985 2 1 91 GLU CA C 10.786 -15.617 -3.159 1.00 . B B . 91 GLU CA 1 1
8 22986 2 1 91 GLU CB C 11.831 -14.692 -2.545 1.00 . B B . 91 GLU CB 1 1
8 22987 2 1 91 GLU CD C 14.095 -14.364 -1.478 1.00 . B B . 91 GLU CD 1 1
8 22988 2 1 91 GLU CG C 13.086 -15.378 -2.020 1.00 . B B . 91 GLU CG 1 1
8 22989 2 1 91 GLU H H 9.327 -14.086 -3.381 1.00 . B B . 91 GLU H 1 1
8 22990 2 1 91 GLU HA H 11.265 -16.282 -3.867 1.00 . B B . 91 GLU HA 1 1
8 22991 2 1 91 GLU HB2 H 12.127 -13.968 -3.303 1.00 . B B . 91 GLU HB2 1 1
8 22992 2 1 91 GLU HB3 H 11.361 -14.167 -1.731 1.00 . B B . 91 GLU HB3 1 1
8 22993 2 1 91 GLU HG2 H 12.810 -16.071 -1.226 1.00 . B B . 91 GLU HG2 1 1
8 22994 2 1 91 GLU HG3 H 13.549 -15.939 -2.832 1.00 . B B . 91 GLU HG3 1 1
8 22995 2 1 91 GLU N N 9.809 -14.829 -3.885 1.00 . B B . 91 GLU N 1 1
8 22996 2 1 91 GLU O O 9.649 -15.941 -1.053 1.00 . B B . 91 GLU O 1 1
8 22997 2 1 91 GLU OE1 O 14.371 -13.361 -2.172 1.00 . B B . 91 GLU OE1 1 1
8 22998 2 1 91 GLU OE2 O 14.603 -14.540 -0.350 1.00 . B B . 91 GLU OE2 1 1
8 22999 2 1 92 ASN C C 10.083 -19.107 -0.338 1.00 . B B . 92 ASN C 1 1
8 23000 2 1 92 ASN CA C 9.200 -18.636 -1.495 1.00 . B B . 92 ASN CA 1 1
8 23001 2 1 92 ASN CB C 8.673 -19.837 -2.299 1.00 . B B . 92 ASN CB 1 1
8 23002 2 1 92 ASN CG C 7.582 -20.604 -1.568 1.00 . B B . 92 ASN CG 1 1
8 23003 2 1 92 ASN H H 10.314 -18.077 -3.229 1.00 . B B . 92 ASN H 1 1
8 23004 2 1 92 ASN HA H 8.346 -18.100 -1.077 1.00 . B B . 92 ASN HA 1 1
8 23005 2 1 92 ASN HB2 H 8.256 -19.472 -3.236 1.00 . B B . 92 ASN HB2 1 1
8 23006 2 1 92 ASN HB3 H 9.496 -20.514 -2.527 1.00 . B B . 92 ASN HB3 1 1
8 23007 2 1 92 ASN HD21 H 8.800 -20.967 -0.003 1.00 . B B . 92 ASN HD21 1 1
8 23008 2 1 92 ASN HD22 H 7.179 -21.607 0.115 1.00 . B B . 92 ASN HD22 1 1
8 23009 2 1 92 ASN N N 9.932 -17.725 -2.375 1.00 . B B . 92 ASN N 1 1
8 23010 2 1 92 ASN ND2 N 7.878 -21.105 -0.400 1.00 . B B . 92 ASN ND2 1 1
8 23011 2 1 92 ASN O O 10.745 -20.142 -0.432 1.00 . B B . 92 ASN O 1 1
8 23012 2 1 92 ASN OD1 O 6.480 -20.743 -2.073 1.00 . B B . 92 ASN OD1 1 1
8 23013 2 1 93 SER C C 9.944 -19.744 2.749 1.00 . B B . 93 SER C 1 1
8 23014 2 1 93 SER CA C 10.778 -18.734 1.970 1.00 . B B . 93 SER CA 1 1
8 23015 2 1 93 SER CB C 11.028 -17.505 2.833 1.00 . B B . 93 SER CB 1 1
8 23016 2 1 93 SER H H 9.514 -17.507 0.757 1.00 . B B . 93 SER H 1 1
8 23017 2 1 93 SER HA H 11.732 -19.190 1.712 1.00 . B B . 93 SER HA 1 1
8 23018 2 1 93 SER HB2 H 10.070 -17.061 3.110 1.00 . B B . 93 SER HB2 1 1
8 23019 2 1 93 SER HB3 H 11.559 -17.802 3.739 1.00 . B B . 93 SER HB3 1 1
8 23020 2 1 93 SER HG H 11.502 -16.553 1.202 1.00 . B B . 93 SER HG 1 1
8 23021 2 1 93 SER N N 10.072 -18.351 0.746 1.00 . B B . 93 SER N 1 1
8 23022 2 1 93 SER O O 10.502 -20.409 3.644 1.00 . B B . 93 SER O 1 1
8 23023 2 1 93 SER OXT O 8.732 -19.835 2.465 1.00 . B B . 93 SER OXT 1 1
8 23024 2 1 93 SER OG O 11.799 -16.557 2.117 1.00 . B B . 93 SER OG 1 1
9 23025 1 1 1 GLY C C 12.926 4.126 9.278 1.00 . A A . 1 GLY C 1 1
9 23026 1 1 1 GLY CA C 12.735 2.641 9.102 1.00 . A A . 1 GLY CA 1 1
9 23027 1 1 1 GLY H1 H 11.007 2.516 10.207 1.00 . A A . 1 GLY H1 1 1
9 23028 1 1 1 GLY H2 H 10.744 2.710 8.591 1.00 . A A . 1 GLY H2 1 1
9 23029 1 1 1 GLY H3 H 11.227 1.245 9.177 1.00 . A A . 1 GLY H3 1 1
9 23030 1 1 1 GLY HA2 H 13.350 2.119 9.831 1.00 . A A . 1 GLY HA2 1 1
9 23031 1 1 1 GLY HA3 H 13.051 2.357 8.105 1.00 . A A . 1 GLY HA3 1 1
9 23032 1 1 1 GLY N N 11.317 2.246 9.284 1.00 . A A . 1 GLY N 1 1
9 23033 1 1 1 GLY O O 12.422 4.679 10.245 1.00 . A A . 1 GLY O 1 1
9 23034 1 1 2 SER C C 12.440 6.928 8.112 1.00 . A A . 2 SER C 1 1
9 23035 1 1 2 SER CA C 13.785 6.228 8.340 1.00 . A A . 2 SER CA 1 1
9 23036 1 1 2 SER CB C 14.753 6.620 7.230 1.00 . A A . 2 SER CB 1 1
9 23037 1 1 2 SER H H 14.020 4.246 7.565 1.00 . A A . 2 SER H 1 1
9 23038 1 1 2 SER HA H 14.197 6.544 9.299 1.00 . A A . 2 SER HA 1 1
9 23039 1 1 2 SER HB2 H 14.243 6.528 6.273 1.00 . A A . 2 SER HB2 1 1
9 23040 1 1 2 SER HB3 H 15.074 7.654 7.368 1.00 . A A . 2 SER HB3 1 1
9 23041 1 1 2 SER HG H 15.964 5.362 6.354 1.00 . A A . 2 SER HG 1 1
9 23042 1 1 2 SER N N 13.613 4.769 8.343 1.00 . A A . 2 SER N 1 1
9 23043 1 1 2 SER O O 11.416 6.262 7.904 1.00 . A A . 2 SER O 1 1
9 23044 1 1 2 SER OG O 15.880 5.759 7.237 1.00 . A A . 2 SER OG 1 1
9 23045 1 1 3 GLU C C 10.519 8.729 6.636 1.00 . A A . 3 GLU C 1 1
9 23046 1 1 3 GLU CA C 11.180 9.010 7.993 1.00 . A A . 3 GLU CA 1 1
9 23047 1 1 3 GLU CB C 11.454 10.511 8.169 1.00 . A A . 3 GLU CB 1 1
9 23048 1 1 3 GLU CD C 10.458 12.824 8.533 1.00 . A A . 3 GLU CD 1 1
9 23049 1 1 3 GLU CG C 10.196 11.321 8.433 1.00 . A A . 3 GLU CG 1 1
9 23050 1 1 3 GLU H H 13.290 8.775 8.259 1.00 . A A . 3 GLU H 1 1
9 23051 1 1 3 GLU HA H 10.496 8.688 8.777 1.00 . A A . 3 GLU HA 1 1
9 23052 1 1 3 GLU HB2 H 12.130 10.642 9.012 1.00 . A A . 3 GLU HB2 1 1
9 23053 1 1 3 GLU HB3 H 11.939 10.891 7.270 1.00 . A A . 3 GLU HB3 1 1
9 23054 1 1 3 GLU HG2 H 9.500 11.139 7.627 1.00 . A A . 3 GLU HG2 1 1
9 23055 1 1 3 GLU HG3 H 9.744 10.977 9.364 1.00 . A A . 3 GLU HG3 1 1
9 23056 1 1 3 GLU N N 12.429 8.254 8.136 1.00 . A A . 3 GLU N 1 1
9 23057 1 1 3 GLU O O 9.324 8.455 6.560 1.00 . A A . 3 GLU O 1 1
9 23058 1 1 3 GLU OE1 O 11.188 13.243 9.461 1.00 . A A . 3 GLU OE1 1 1
9 23059 1 1 3 GLU OE2 O 9.902 13.591 7.709 1.00 . A A . 3 GLU OE2 1 1
9 23060 1 1 4 LEU C C 10.326 6.957 4.170 1.00 . A A . 4 LEU C 1 1
9 23061 1 1 4 LEU CA C 10.775 8.415 4.239 1.00 . A A . 4 LEU CA 1 1
9 23062 1 1 4 LEU CB C 11.858 8.661 3.188 1.00 . A A . 4 LEU CB 1 1
9 23063 1 1 4 LEU CD1 C 12.658 9.169 0.889 1.00 . A A . 4 LEU CD1 1 1
9 23064 1 1 4 LEU CD2 C 10.548 7.944 1.121 1.00 . A A . 4 LEU CD2 1 1
9 23065 1 1 4 LEU CG C 11.408 8.990 1.754 1.00 . A A . 4 LEU CG 1 1
9 23066 1 1 4 LEU H H 12.301 8.962 5.665 1.00 . A A . 4 LEU H 1 1
9 23067 1 1 4 LEU HA H 9.922 9.064 4.038 1.00 . A A . 4 LEU HA 1 1
9 23068 1 1 4 LEU HB2 H 12.461 9.496 3.535 1.00 . A A . 4 LEU HB2 1 1
9 23069 1 1 4 LEU HB3 H 12.503 7.785 3.153 1.00 . A A . 4 LEU HB3 1 1
9 23070 1 1 4 LEU HD11 H 12.372 9.475 -0.115 1.00 . A A . 4 LEU HD11 1 1
9 23071 1 1 4 LEU HD12 H 13.208 8.229 0.836 1.00 . A A . 4 LEU HD12 1 1
9 23072 1 1 4 LEU HD13 H 13.302 9.925 1.329 1.00 . A A . 4 LEU HD13 1 1
9 23073 1 1 4 LEU HD21 H 10.957 6.955 1.309 1.00 . A A . 4 LEU HD21 1 1
9 23074 1 1 4 LEU HD22 H 10.488 8.121 0.056 1.00 . A A . 4 LEU HD22 1 1
9 23075 1 1 4 LEU HD23 H 9.543 8.004 1.540 1.00 . A A . 4 LEU HD23 1 1
9 23076 1 1 4 LEU HG H 10.836 9.921 1.772 1.00 . A A . 4 LEU HG 1 1
9 23077 1 1 4 LEU N N 11.305 8.723 5.569 1.00 . A A . 4 LEU N 1 1
9 23078 1 1 4 LEU O O 9.302 6.623 3.590 1.00 . A A . 4 LEU O 1 1
9 23079 1 1 5 GLU C C 9.498 4.308 5.362 1.00 . A A . 5 GLU C 1 1
9 23080 1 1 5 GLU CA C 10.815 4.644 4.670 1.00 . A A . 5 GLU CA 1 1
9 23081 1 1 5 GLU CB C 11.952 3.854 5.292 1.00 . A A . 5 GLU CB 1 1
9 23082 1 1 5 GLU CD C 14.448 3.580 5.301 1.00 . A A . 5 GLU CD 1 1
9 23083 1 1 5 GLU CG C 13.236 3.957 4.488 1.00 . A A . 5 GLU CG 1 1
9 23084 1 1 5 GLU H H 11.942 6.376 5.235 1.00 . A A . 5 GLU H 1 1
9 23085 1 1 5 GLU HA H 10.726 4.364 3.621 1.00 . A A . 5 GLU HA 1 1
9 23086 1 1 5 GLU HB2 H 12.125 4.241 6.288 1.00 . A A . 5 GLU HB2 1 1
9 23087 1 1 5 GLU HB3 H 11.663 2.806 5.369 1.00 . A A . 5 GLU HB3 1 1
9 23088 1 1 5 GLU HG2 H 13.167 3.311 3.616 1.00 . A A . 5 GLU HG2 1 1
9 23089 1 1 5 GLU HG3 H 13.356 4.981 4.146 1.00 . A A . 5 GLU HG3 1 1
9 23090 1 1 5 GLU N N 11.110 6.071 4.752 1.00 . A A . 5 GLU N 1 1
9 23091 1 1 5 GLU O O 8.732 3.484 4.867 1.00 . A A . 5 GLU O 1 1
9 23092 1 1 5 GLU OE1 O 14.307 2.805 6.269 1.00 . A A . 5 GLU OE1 1 1
9 23093 1 1 5 GLU OE2 O 15.543 4.093 5.009 1.00 . A A . 5 GLU OE2 1 1
9 23094 1 1 6 THR C C 6.796 5.430 6.378 1.00 . A A . 6 THR C 1 1
9 23095 1 1 6 THR CA C 7.923 4.763 7.148 1.00 . A A . 6 THR CA 1 1
9 23096 1 1 6 THR CB C 7.923 5.281 8.594 1.00 . A A . 6 THR CB 1 1
9 23097 1 1 6 THR CG2 C 8.762 4.389 9.467 1.00 . A A . 6 THR CG2 1 1
9 23098 1 1 6 THR H H 9.852 5.663 6.845 1.00 . A A . 6 THR H 1 1
9 23099 1 1 6 THR HA H 7.725 3.695 7.172 1.00 . A A . 6 THR HA 1 1
9 23100 1 1 6 THR HB H 6.900 5.288 8.972 1.00 . A A . 6 THR HB 1 1
9 23101 1 1 6 THR HG1 H 9.415 6.555 8.491 1.00 . A A . 6 THR HG1 1 1
9 23102 1 1 6 THR HG21 H 9.807 4.497 9.195 1.00 . A A . 6 THR HG21 1 1
9 23103 1 1 6 THR HG22 H 8.445 3.350 9.326 1.00 . A A . 6 THR HG22 1 1
9 23104 1 1 6 THR HG23 H 8.624 4.674 10.509 1.00 . A A . 6 THR HG23 1 1
9 23105 1 1 6 THR N N 9.201 4.976 6.470 1.00 . A A . 6 THR N 1 1
9 23106 1 1 6 THR O O 5.673 4.927 6.348 1.00 . A A . 6 THR O 1 1
9 23107 1 1 6 THR OG1 O 8.466 6.602 8.646 1.00 . A A . 6 THR OG1 1 1
9 23108 1 1 7 ALA C C 5.683 6.121 3.756 1.00 . A A . 7 ALA C 1 1
9 23109 1 1 7 ALA CA C 6.111 7.138 4.821 1.00 . A A . 7 ALA CA 1 1
9 23110 1 1 7 ALA CB C 6.687 8.398 4.177 1.00 . A A . 7 ALA CB 1 1
9 23111 1 1 7 ALA H H 8.033 6.914 5.731 1.00 . A A . 7 ALA H 1 1
9 23112 1 1 7 ALA HA H 5.245 7.413 5.424 1.00 . A A . 7 ALA HA 1 1
9 23113 1 1 7 ALA HB1 H 5.875 8.997 3.769 1.00 . A A . 7 ALA HB1 1 1
9 23114 1 1 7 ALA HB2 H 7.222 8.978 4.923 1.00 . A A . 7 ALA HB2 1 1
9 23115 1 1 7 ALA HB3 H 7.377 8.135 3.368 1.00 . A A . 7 ALA HB3 1 1
9 23116 1 1 7 ALA N N 7.100 6.513 5.681 1.00 . A A . 7 ALA N 1 1
9 23117 1 1 7 ALA O O 4.505 5.932 3.499 1.00 . A A . 7 ALA O 1 1
9 23118 1 1 8 MET C C 5.690 3.183 2.677 1.00 . A A . 8 MET C 1 1
9 23119 1 1 8 MET CA C 6.334 4.451 2.127 1.00 . A A . 8 MET CA 1 1
9 23120 1 1 8 MET CB C 7.578 4.055 1.343 1.00 . A A . 8 MET CB 1 1
9 23121 1 1 8 MET CE C 6.640 5.157 -1.687 1.00 . A A . 8 MET CE 1 1
9 23122 1 1 8 MET CG C 8.235 5.222 0.629 1.00 . A A . 8 MET CG 1 1
9 23123 1 1 8 MET H H 7.618 5.610 3.414 1.00 . A A . 8 MET H 1 1
9 23124 1 1 8 MET HA H 5.626 4.905 1.437 1.00 . A A . 8 MET HA 1 1
9 23125 1 1 8 MET HB2 H 8.299 3.604 2.024 1.00 . A A . 8 MET HB2 1 1
9 23126 1 1 8 MET HB3 H 7.292 3.311 0.600 1.00 . A A . 8 MET HB3 1 1
9 23127 1 1 8 MET HE1 H 5.687 4.682 -1.470 1.00 . A A . 8 MET HE1 1 1
9 23128 1 1 8 MET HE2 H 6.551 5.742 -2.600 1.00 . A A . 8 MET HE2 1 1
9 23129 1 1 8 MET HE3 H 7.409 4.395 -1.820 1.00 . A A . 8 MET HE3 1 1
9 23130 1 1 8 MET HG2 H 8.700 5.859 1.375 1.00 . A A . 8 MET HG2 1 1
9 23131 1 1 8 MET HG3 H 9.016 4.840 -0.028 1.00 . A A . 8 MET HG3 1 1
9 23132 1 1 8 MET N N 6.647 5.431 3.167 1.00 . A A . 8 MET N 1 1
9 23133 1 1 8 MET O O 4.864 2.575 1.996 1.00 . A A . 8 MET O 1 1
9 23134 1 1 8 MET SD S 7.080 6.234 -0.340 1.00 . A A . 8 MET SD 1 1
9 23135 1 1 9 GLU C C 3.933 1.843 4.721 1.00 . A A . 9 GLU C 1 1
9 23136 1 1 9 GLU CA C 5.420 1.560 4.449 1.00 . A A . 9 GLU CA 1 1
9 23137 1 1 9 GLU CB C 6.202 1.027 5.682 1.00 . A A . 9 GLU CB 1 1
9 23138 1 1 9 GLU CD C 6.794 1.072 8.139 1.00 . A A . 9 GLU CD 1 1
9 23139 1 1 9 GLU CG C 5.837 1.585 7.050 1.00 . A A . 9 GLU CG 1 1
9 23140 1 1 9 GLU H H 6.732 3.267 4.438 1.00 . A A . 9 GLU H 1 1
9 23141 1 1 9 GLU HA H 5.473 0.788 3.683 1.00 . A A . 9 GLU HA 1 1
9 23142 1 1 9 GLU HB2 H 6.072 -0.048 5.716 1.00 . A A . 9 GLU HB2 1 1
9 23143 1 1 9 GLU HB3 H 7.263 1.223 5.517 1.00 . A A . 9 GLU HB3 1 1
9 23144 1 1 9 GLU HG2 H 5.878 2.660 7.018 1.00 . A A . 9 GLU HG2 1 1
9 23145 1 1 9 GLU HG3 H 4.817 1.301 7.302 1.00 . A A . 9 GLU HG3 1 1
9 23146 1 1 9 GLU N N 6.033 2.767 3.892 1.00 . A A . 9 GLU N 1 1
9 23147 1 1 9 GLU O O 3.089 0.970 4.539 1.00 . A A . 9 GLU O 1 1
9 23148 1 1 9 GLU OE1 O 8.027 1.312 8.039 1.00 . A A . 9 GLU OE1 1 1
9 23149 1 1 9 GLU OE2 O 6.316 0.411 9.086 1.00 . A A . 9 GLU OE2 1 1
9 23150 1 1 10 THR C C 1.467 3.367 3.807 1.00 . A A . 10 THR C 1 1
9 23151 1 1 10 THR CA C 2.215 3.542 5.135 1.00 . A A . 10 THR CA 1 1
9 23152 1 1 10 THR CB C 2.150 5.036 5.551 1.00 . A A . 10 THR CB 1 1
9 23153 1 1 10 THR CG2 C 0.746 5.489 5.866 1.00 . A A . 10 THR CG2 1 1
9 23154 1 1 10 THR H H 4.342 3.791 5.131 1.00 . A A . 10 THR H 1 1
9 23155 1 1 10 THR HA H 1.723 2.939 5.896 1.00 . A A . 10 THR HA 1 1
9 23156 1 1 10 THR HB H 2.537 5.649 4.737 1.00 . A A . 10 THR HB 1 1
9 23157 1 1 10 THR HG1 H 3.879 5.176 6.485 1.00 . A A . 10 THR HG1 1 1
9 23158 1 1 10 THR HG21 H 0.317 4.859 6.647 1.00 . A A . 10 THR HG21 1 1
9 23159 1 1 10 THR HG22 H 0.130 5.437 4.970 1.00 . A A . 10 THR HG22 1 1
9 23160 1 1 10 THR HG23 H 0.782 6.527 6.213 1.00 . A A . 10 THR HG23 1 1
9 23161 1 1 10 THR N N 3.609 3.101 5.007 1.00 . A A . 10 THR N 1 1
9 23162 1 1 10 THR O O 0.350 2.856 3.774 1.00 . A A . 10 THR O 1 1
9 23163 1 1 10 THR OG1 O 2.944 5.240 6.722 1.00 . A A . 10 THR OG1 1 1
9 23164 1 1 11 LEU C C 1.165 2.160 1.071 1.00 . A A . 11 LEU C 1 1
9 23165 1 1 11 LEU CA C 1.464 3.630 1.379 1.00 . A A . 11 LEU CA 1 1
9 23166 1 1 11 LEU CB C 2.363 4.209 0.256 1.00 . A A . 11 LEU CB 1 1
9 23167 1 1 11 LEU CD1 C 0.963 6.045 -0.756 1.00 . A A . 11 LEU CD1 1 1
9 23168 1 1 11 LEU CD2 C 2.511 6.575 1.011 1.00 . A A . 11 LEU CD2 1 1
9 23169 1 1 11 LEU CG C 2.279 5.695 -0.132 1.00 . A A . 11 LEU CG 1 1
9 23170 1 1 11 LEU H H 3.024 4.159 2.765 1.00 . A A . 11 LEU H 1 1
9 23171 1 1 11 LEU HA H 0.518 4.171 1.388 1.00 . A A . 11 LEU HA 1 1
9 23172 1 1 11 LEU HB2 H 3.396 3.990 0.513 1.00 . A A . 11 LEU HB2 1 1
9 23173 1 1 11 LEU HB3 H 2.136 3.652 -0.648 1.00 . A A . 11 LEU HB3 1 1
9 23174 1 1 11 LEU HD11 H 0.158 5.866 -0.043 1.00 . A A . 11 LEU HD11 1 1
9 23175 1 1 11 LEU HD12 H 0.808 5.442 -1.647 1.00 . A A . 11 LEU HD12 1 1
9 23176 1 1 11 LEU HD13 H 0.964 7.095 -1.039 1.00 . A A . 11 LEU HD13 1 1
9 23177 1 1 11 LEU HD21 H 1.766 6.379 1.781 1.00 . A A . 11 LEU HD21 1 1
9 23178 1 1 11 LEU HD22 H 2.441 7.615 0.695 1.00 . A A . 11 LEU HD22 1 1
9 23179 1 1 11 LEU HD23 H 3.503 6.395 1.403 1.00 . A A . 11 LEU HD23 1 1
9 23180 1 1 11 LEU HG H 3.053 5.900 -0.857 1.00 . A A . 11 LEU HG 1 1
9 23181 1 1 11 LEU N N 2.095 3.755 2.702 1.00 . A A . 11 LEU N 1 1
9 23182 1 1 11 LEU O O 0.142 1.855 0.460 1.00 . A A . 11 LEU O 1 1
9 23183 1 1 12 ILE C C 0.604 -0.647 2.021 1.00 . A A . 12 ILE C 1 1
9 23184 1 1 12 ILE CA C 1.839 -0.179 1.254 1.00 . A A . 12 ILE CA 1 1
9 23185 1 1 12 ILE CB C 3.077 -1.047 1.688 1.00 . A A . 12 ILE CB 1 1
9 23186 1 1 12 ILE CD1 C 5.612 -1.353 1.206 1.00 . A A . 12 ILE CD1 1 1
9 23187 1 1 12 ILE CG1 C 4.297 -0.690 0.817 1.00 . A A . 12 ILE CG1 1 1
9 23188 1 1 12 ILE CG2 C 2.763 -2.571 1.539 1.00 . A A . 12 ILE CG2 1 1
9 23189 1 1 12 ILE H H 2.877 1.555 1.991 1.00 . A A . 12 ILE H 1 1
9 23190 1 1 12 ILE HA H 1.657 -0.335 0.191 1.00 . A A . 12 ILE HA 1 1
9 23191 1 1 12 ILE HB H 3.312 -0.837 2.729 1.00 . A A . 12 ILE HB 1 1
9 23192 1 1 12 ILE HD11 H 5.558 -2.421 1.004 1.00 . A A . 12 ILE HD11 1 1
9 23193 1 1 12 ILE HD12 H 6.416 -0.920 0.610 1.00 . A A . 12 ILE HD12 1 1
9 23194 1 1 12 ILE HD13 H 5.813 -1.185 2.264 1.00 . A A . 12 ILE HD13 1 1
9 23195 1 1 12 ILE HG12 H 4.071 -0.969 -0.212 1.00 . A A . 12 ILE HG12 1 1
9 23196 1 1 12 ILE HG13 H 4.440 0.385 0.848 1.00 . A A . 12 ILE HG13 1 1
9 23197 1 1 12 ILE HG21 H 2.519 -2.801 0.501 1.00 . A A . 12 ILE HG21 1 1
9 23198 1 1 12 ILE HG22 H 3.620 -3.162 1.854 1.00 . A A . 12 ILE HG22 1 1
9 23199 1 1 12 ILE HG23 H 1.914 -2.834 2.173 1.00 . A A . 12 ILE HG23 1 1
9 23200 1 1 12 ILE N N 2.041 1.255 1.496 1.00 . A A . 12 ILE N 1 1
9 23201 1 1 12 ILE O O -0.243 -1.348 1.457 1.00 . A A . 12 ILE O 1 1
9 23202 1 1 13 ASN C C -1.970 -0.241 3.480 1.00 . A A . 13 ASN C 1 1
9 23203 1 1 13 ASN CA C -0.661 -0.674 4.100 1.00 . A A . 13 ASN CA 1 1
9 23204 1 1 13 ASN CB C -0.556 -0.082 5.509 1.00 . A A . 13 ASN CB 1 1
9 23205 1 1 13 ASN CG C 0.621 -0.609 6.278 1.00 . A A . 13 ASN CG 1 1
9 23206 1 1 13 ASN H H 1.202 0.322 3.713 1.00 . A A . 13 ASN H 1 1
9 23207 1 1 13 ASN HA H -0.658 -1.764 4.174 1.00 . A A . 13 ASN HA 1 1
9 23208 1 1 13 ASN HB2 H -0.483 1.001 5.444 1.00 . A A . 13 ASN HB2 1 1
9 23209 1 1 13 ASN HB3 H -1.460 -0.328 6.057 1.00 . A A . 13 ASN HB3 1 1
9 23210 1 1 13 ASN HD21 H 1.030 1.245 6.999 1.00 . A A . 13 ASN HD21 1 1
9 23211 1 1 13 ASN HD22 H 2.154 -0.040 7.489 1.00 . A A . 13 ASN HD22 1 1
9 23212 1 1 13 ASN N N 0.483 -0.259 3.285 1.00 . A A . 13 ASN N 1 1
9 23213 1 1 13 ASN ND2 N 1.289 0.281 6.950 1.00 . A A . 13 ASN ND2 1 1
9 23214 1 1 13 ASN O O -2.907 -1.023 3.360 1.00 . A A . 13 ASN O 1 1
9 23215 1 1 13 ASN OD1 O 0.921 -1.783 6.237 1.00 . A A . 13 ASN OD1 1 1
9 23216 1 1 14 VAL C C -3.559 0.894 1.110 1.00 . A A . 14 VAL C 1 1
9 23217 1 1 14 VAL CA C -3.217 1.579 2.434 1.00 . A A . 14 VAL CA 1 1
9 23218 1 1 14 VAL CB C -3.061 3.105 2.227 1.00 . A A . 14 VAL CB 1 1
9 23219 1 1 14 VAL CG1 C -4.273 3.669 1.480 1.00 . A A . 14 VAL CG1 1 1
9 23220 1 1 14 VAL CG2 C -2.902 3.831 3.562 1.00 . A A . 14 VAL CG2 1 1
9 23221 1 1 14 VAL H H -1.213 1.565 3.157 1.00 . A A . 14 VAL H 1 1
9 23222 1 1 14 VAL HA H -4.046 1.425 3.124 1.00 . A A . 14 VAL HA 1 1
9 23223 1 1 14 VAL HB H -2.170 3.295 1.627 1.00 . A A . 14 VAL HB 1 1
9 23224 1 1 14 VAL HG11 H -4.321 4.742 1.619 1.00 . A A . 14 VAL HG11 1 1
9 23225 1 1 14 VAL HG12 H -4.174 3.447 0.417 1.00 . A A . 14 VAL HG12 1 1
9 23226 1 1 14 VAL HG13 H -5.194 3.220 1.862 1.00 . A A . 14 VAL HG13 1 1
9 23227 1 1 14 VAL HG21 H -2.726 4.888 3.377 1.00 . A A . 14 VAL HG21 1 1
9 23228 1 1 14 VAL HG22 H -3.808 3.713 4.162 1.00 . A A . 14 VAL HG22 1 1
9 23229 1 1 14 VAL HG23 H -2.056 3.426 4.116 1.00 . A A . 14 VAL HG23 1 1
9 23230 1 1 14 VAL N N -2.016 1.020 3.038 1.00 . A A . 14 VAL N 1 1
9 23231 1 1 14 VAL O O -4.723 0.593 0.839 1.00 . A A . 14 VAL O 1 1
9 23232 1 1 15 PHE C C -3.385 -1.463 -0.697 1.00 . A A . 15 PHE C 1 1
9 23233 1 1 15 PHE CA C -2.807 -0.074 -0.975 1.00 . A A . 15 PHE CA 1 1
9 23234 1 1 15 PHE CB C -1.510 -0.227 -1.770 1.00 . A A . 15 PHE CB 1 1
9 23235 1 1 15 PHE CD1 C -2.198 -0.361 -4.197 1.00 . A A . 15 PHE CD1 1 1
9 23236 1 1 15 PHE CD2 C -1.336 -2.352 -3.116 1.00 . A A . 15 PHE CD2 1 1
9 23237 1 1 15 PHE CE1 C -2.368 -1.084 -5.408 1.00 . A A . 15 PHE CE1 1 1
9 23238 1 1 15 PHE CE2 C -1.505 -3.084 -4.315 1.00 . A A . 15 PHE CE2 1 1
9 23239 1 1 15 PHE CG C -1.679 -0.990 -3.053 1.00 . A A . 15 PHE CG 1 1
9 23240 1 1 15 PHE CZ C -2.023 -2.449 -5.463 1.00 . A A . 15 PHE CZ 1 1
9 23241 1 1 15 PHE H H -1.611 0.896 0.526 1.00 . A A . 15 PHE H 1 1
9 23242 1 1 15 PHE HA H -3.522 0.499 -1.572 1.00 . A A . 15 PHE HA 1 1
9 23243 1 1 15 PHE HB2 H -1.125 0.761 -1.998 1.00 . A A . 15 PHE HB2 1 1
9 23244 1 1 15 PHE HB3 H -0.779 -0.747 -1.153 1.00 . A A . 15 PHE HB3 1 1
9 23245 1 1 15 PHE HD1 H -2.471 0.680 -4.156 1.00 . A A . 15 PHE HD1 1 1
9 23246 1 1 15 PHE HD2 H -0.946 -2.849 -2.237 1.00 . A A . 15 PHE HD2 1 1
9 23247 1 1 15 PHE HE1 H -2.760 -0.588 -6.282 1.00 . A A . 15 PHE HE1 1 1
9 23248 1 1 15 PHE HE2 H -1.244 -4.129 -4.345 1.00 . A A . 15 PHE HE2 1 1
9 23249 1 1 15 PHE HZ H -2.150 -3.005 -6.381 1.00 . A A . 15 PHE HZ 1 1
9 23250 1 1 15 PHE N N -2.561 0.625 0.287 1.00 . A A . 15 PHE N 1 1
9 23251 1 1 15 PHE O O -4.342 -1.901 -1.344 1.00 . A A . 15 PHE O 1 1
9 23252 1 1 16 HIS C C -4.609 -3.579 1.222 1.00 . A A . 16 HIS C 1 1
9 23253 1 1 16 HIS CA C -3.212 -3.517 0.593 1.00 . A A . 16 HIS CA 1 1
9 23254 1 1 16 HIS CB C -2.190 -4.182 1.522 1.00 . A A . 16 HIS CB 1 1
9 23255 1 1 16 HIS CD2 C -0.967 -6.464 1.291 1.00 . A A . 16 HIS CD2 1 1
9 23256 1 1 16 HIS CE1 C -2.652 -7.729 0.905 1.00 . A A . 16 HIS CE1 1 1
9 23257 1 1 16 HIS CG C -2.066 -5.661 1.309 1.00 . A A . 16 HIS CG 1 1
9 23258 1 1 16 HIS H H -2.029 -1.745 0.797 1.00 . A A . 16 HIS H 1 1
9 23259 1 1 16 HIS HA H -3.233 -4.075 -0.337 1.00 . A A . 16 HIS HA 1 1
9 23260 1 1 16 HIS HB2 H -1.215 -3.734 1.347 1.00 . A A . 16 HIS HB2 1 1
9 23261 1 1 16 HIS HB3 H -2.475 -3.991 2.557 1.00 . A A . 16 HIS HB3 1 1
9 23262 1 1 16 HIS HD1 H -4.082 -6.229 1.013 1.00 . A A . 16 HIS HD1 1 1
9 23263 1 1 16 HIS HD2 H 0.049 -6.131 1.445 1.00 . A A . 16 HIS HD2 1 1
9 23264 1 1 16 HIS HE1 H -3.270 -8.591 0.690 1.00 . A A . 16 HIS HE1 1 1
9 23265 1 1 16 HIS N N -2.805 -2.153 0.276 1.00 . A A . 16 HIS N 1 1
9 23266 1 1 16 HIS ND1 N -3.122 -6.500 1.065 1.00 . A A . 16 HIS ND1 1 1
9 23267 1 1 16 HIS NE2 N -1.343 -7.772 1.040 1.00 . A A . 16 HIS NE2 1 1
9 23268 1 1 16 HIS O O -5.258 -4.621 1.201 1.00 . A A . 16 HIS O 1 1
9 23269 1 1 17 ALA C C -7.531 -2.594 1.328 1.00 . A A . 17 ALA C 1 1
9 23270 1 1 17 ALA CA C -6.410 -2.406 2.363 1.00 . A A . 17 ALA CA 1 1
9 23271 1 1 17 ALA CB C -6.588 -1.075 3.105 1.00 . A A . 17 ALA CB 1 1
9 23272 1 1 17 ALA H H -4.504 -1.604 1.765 1.00 . A A . 17 ALA H 1 1
9 23273 1 1 17 ALA HA H -6.485 -3.218 3.088 1.00 . A A . 17 ALA HA 1 1
9 23274 1 1 17 ALA HB1 H -6.580 -0.252 2.388 1.00 . A A . 17 ALA HB1 1 1
9 23275 1 1 17 ALA HB2 H -7.539 -1.075 3.638 1.00 . A A . 17 ALA HB2 1 1
9 23276 1 1 17 ALA HB3 H -5.771 -0.940 3.817 1.00 . A A . 17 ALA HB3 1 1
9 23277 1 1 17 ALA N N -5.086 -2.460 1.749 1.00 . A A . 17 ALA N 1 1
9 23278 1 1 17 ALA O O -8.628 -3.033 1.671 1.00 . A A . 17 ALA O 1 1
9 23279 1 1 18 HIS C C -7.850 -3.430 -2.065 1.00 . A A . 18 HIS C 1 1
9 23280 1 1 18 HIS CA C -8.248 -2.404 -1.003 1.00 . A A . 18 HIS CA 1 1
9 23281 1 1 18 HIS CB C -8.452 -1.055 -1.704 1.00 . A A . 18 HIS CB 1 1
9 23282 1 1 18 HIS CD2 C -8.402 0.741 0.178 1.00 . A A . 18 HIS CD2 1 1
9 23283 1 1 18 HIS CE1 C -10.411 1.472 0.022 1.00 . A A . 18 HIS CE1 1 1
9 23284 1 1 18 HIS CG C -8.997 0.022 -0.818 1.00 . A A . 18 HIS CG 1 1
9 23285 1 1 18 HIS H H -6.328 -1.924 -0.165 1.00 . A A . 18 HIS H 1 1
9 23286 1 1 18 HIS HA H -9.197 -2.717 -0.569 1.00 . A A . 18 HIS HA 1 1
9 23287 1 1 18 HIS HB2 H -7.495 -0.732 -2.101 1.00 . A A . 18 HIS HB2 1 1
9 23288 1 1 18 HIS HB3 H -9.138 -1.194 -2.539 1.00 . A A . 18 HIS HB3 1 1
9 23289 1 1 18 HIS HD1 H -10.990 0.209 -1.527 1.00 . A A . 18 HIS HD1 1 1
9 23290 1 1 18 HIS HD2 H -7.378 0.621 0.501 1.00 . A A . 18 HIS HD2 1 1
9 23291 1 1 18 HIS HE1 H -11.318 2.038 0.185 1.00 . A A . 18 HIS HE1 1 1
9 23292 1 1 18 HIS N N -7.249 -2.276 0.068 1.00 . A A . 18 HIS N 1 1
9 23293 1 1 18 HIS ND1 N -10.281 0.517 -0.894 1.00 . A A . 18 HIS ND1 1 1
9 23294 1 1 18 HIS NE2 N -9.298 1.651 0.702 1.00 . A A . 18 HIS NE2 1 1
9 23295 1 1 18 HIS O O -8.660 -3.773 -2.922 1.00 . A A . 18 HIS O 1 1
9 23296 1 1 19 SER C C -6.766 -6.169 -3.004 1.00 . A A . 19 SER C 1 1
9 23297 1 1 19 SER CA C -6.108 -4.791 -3.090 1.00 . A A . 19 SER CA 1 1
9 23298 1 1 19 SER CB C -4.593 -4.938 -2.983 1.00 . A A . 19 SER CB 1 1
9 23299 1 1 19 SER H H -5.960 -3.585 -1.333 1.00 . A A . 19 SER H 1 1
9 23300 1 1 19 SER HA H -6.338 -4.364 -4.061 1.00 . A A . 19 SER HA 1 1
9 23301 1 1 19 SER HB2 H -4.228 -5.545 -3.810 1.00 . A A . 19 SER HB2 1 1
9 23302 1 1 19 SER HB3 H -4.129 -3.952 -3.033 1.00 . A A . 19 SER HB3 1 1
9 23303 1 1 19 SER HG H -3.728 -6.360 -1.958 1.00 . A A . 19 SER HG 1 1
9 23304 1 1 19 SER N N -6.601 -3.877 -2.055 1.00 . A A . 19 SER N 1 1
9 23305 1 1 19 SER O O -7.355 -6.535 -1.992 1.00 . A A . 19 SER O 1 1
9 23306 1 1 19 SER OG O -4.239 -5.556 -1.763 1.00 . A A . 19 SER OG 1 1
9 23307 1 1 20 GLY C C -8.477 -8.366 -4.949 1.00 . A A . 20 GLY C 1 1
9 23308 1 1 20 GLY CA C -7.223 -8.280 -4.113 1.00 . A A . 20 GLY CA 1 1
9 23309 1 1 20 GLY H H -6.152 -6.600 -4.907 1.00 . A A . 20 GLY H 1 1
9 23310 1 1 20 GLY HA2 H -6.487 -8.960 -4.528 1.00 . A A . 20 GLY HA2 1 1
9 23311 1 1 20 GLY HA3 H -7.454 -8.602 -3.098 1.00 . A A . 20 GLY HA3 1 1
9 23312 1 1 20 GLY N N -6.661 -6.935 -4.083 1.00 . A A . 20 GLY N 1 1
9 23313 1 1 20 GLY O O -8.973 -9.454 -5.233 1.00 . A A . 20 GLY O 1 1
9 23314 1 1 21 LYS C C -9.970 -7.857 -7.556 1.00 . A A . 21 LYS C 1 1
9 23315 1 1 21 LYS CA C -10.191 -7.165 -6.213 1.00 . A A . 21 LYS CA 1 1
9 23316 1 1 21 LYS CB C -10.620 -5.710 -6.479 1.00 . A A . 21 LYS CB 1 1
9 23317 1 1 21 LYS CD C -12.099 -5.129 -4.433 1.00 . A A . 21 LYS CD 1 1
9 23318 1 1 21 LYS CE C -13.223 -4.117 -4.738 1.00 . A A . 21 LYS CE 1 1
9 23319 1 1 21 LYS CG C -10.821 -4.829 -5.231 1.00 . A A . 21 LYS CG 1 1
9 23320 1 1 21 LYS H H -8.536 -6.348 -5.117 1.00 . A A . 21 LYS H 1 1
9 23321 1 1 21 LYS HA H -10.996 -7.685 -5.691 1.00 . A A . 21 LYS HA 1 1
9 23322 1 1 21 LYS HB2 H -9.850 -5.243 -7.094 1.00 . A A . 21 LYS HB2 1 1
9 23323 1 1 21 LYS HB3 H -11.546 -5.719 -7.055 1.00 . A A . 21 LYS HB3 1 1
9 23324 1 1 21 LYS HD2 H -12.448 -6.133 -4.674 1.00 . A A . 21 LYS HD2 1 1
9 23325 1 1 21 LYS HD3 H -11.867 -5.085 -3.367 1.00 . A A . 21 LYS HD3 1 1
9 23326 1 1 21 LYS HE2 H -13.404 -4.119 -5.816 1.00 . A A . 21 LYS HE2 1 1
9 23327 1 1 21 LYS HE3 H -14.137 -4.448 -4.244 1.00 . A A . 21 LYS HE3 1 1
9 23328 1 1 21 LYS HG2 H -9.969 -4.959 -4.576 1.00 . A A . 21 LYS HG2 1 1
9 23329 1 1 21 LYS HG3 H -10.850 -3.789 -5.551 1.00 . A A . 21 LYS HG3 1 1
9 23330 1 1 21 LYS HZ1 H -11.975 -2.442 -4.537 1.00 . A A . 21 LYS HZ1 1 1
9 23331 1 1 21 LYS HZ2 H -13.065 -2.580 -3.307 1.00 . A A . 21 LYS HZ2 1 1
9 23332 1 1 21 LYS HZ3 H -13.550 -2.045 -4.794 1.00 . A A . 21 LYS HZ3 1 1
9 23333 1 1 21 LYS N N -8.981 -7.215 -5.381 1.00 . A A . 21 LYS N 1 1
9 23334 1 1 21 LYS NZ N -12.927 -2.683 -4.302 1.00 . A A . 21 LYS NZ 1 1
9 23335 1 1 21 LYS O O -10.908 -8.364 -8.146 1.00 . A A . 21 LYS O 1 1
9 23336 1 1 22 GLU C C -7.594 -9.722 -9.338 1.00 . A A . 22 GLU C 1 1
9 23337 1 1 22 GLU CA C -8.399 -8.422 -9.347 1.00 . A A . 22 GLU CA 1 1
9 23338 1 1 22 GLU CB C -7.786 -7.405 -10.284 1.00 . A A . 22 GLU CB 1 1
9 23339 1 1 22 GLU CD C -9.646 -7.447 -11.997 1.00 . A A . 22 GLU CD 1 1
9 23340 1 1 22 GLU CG C -8.182 -7.786 -11.686 1.00 . A A . 22 GLU CG 1 1
9 23341 1 1 22 GLU H H -7.991 -7.443 -7.493 1.00 . A A . 22 GLU H 1 1
9 23342 1 1 22 GLU HA H -9.351 -8.688 -9.798 1.00 . A A . 22 GLU HA 1 1
9 23343 1 1 22 GLU HB2 H -8.162 -6.417 -10.051 1.00 . A A . 22 GLU HB2 1 1
9 23344 1 1 22 GLU HB3 H -6.701 -7.409 -10.183 1.00 . A A . 22 GLU HB3 1 1
9 23345 1 1 22 GLU HG2 H -7.525 -7.296 -12.399 1.00 . A A . 22 GLU HG2 1 1
9 23346 1 1 22 GLU HG3 H -8.066 -8.880 -11.750 1.00 . A A . 22 GLU HG3 1 1
9 23347 1 1 22 GLU N N -8.730 -7.860 -8.030 1.00 . A A . 22 GLU N 1 1
9 23348 1 1 22 GLU O O -6.625 -9.916 -10.068 1.00 . A A . 22 GLU O 1 1
9 23349 1 1 22 GLU OE1 O -10.044 -6.260 -11.884 1.00 . A A . 22 GLU OE1 1 1
9 23350 1 1 22 GLU OE2 O -10.415 -8.382 -12.286 1.00 . A A . 22 GLU OE2 1 1
9 23351 1 1 23 GLY C C -6.183 -12.191 -7.604 1.00 . A A . 23 GLY C 1 1
9 23352 1 1 23 GLY CA C -7.424 -11.942 -8.438 1.00 . A A . 23 GLY CA 1 1
9 23353 1 1 23 GLY H H -8.750 -10.370 -7.857 1.00 . A A . 23 GLY H 1 1
9 23354 1 1 23 GLY HA2 H -8.197 -12.621 -8.092 1.00 . A A . 23 GLY HA2 1 1
9 23355 1 1 23 GLY HA3 H -7.194 -12.195 -9.480 1.00 . A A . 23 GLY HA3 1 1
9 23356 1 1 23 GLY N N -7.976 -10.597 -8.442 1.00 . A A . 23 GLY N 1 1
9 23357 1 1 23 GLY O O -6.024 -13.290 -7.078 1.00 . A A . 23 GLY O 1 1
9 23358 1 1 24 ASP C C -4.034 -10.324 -5.512 1.00 . A A . 24 ASP C 1 1
9 23359 1 1 24 ASP CA C -4.121 -11.360 -6.624 1.00 . A A . 24 ASP CA 1 1
9 23360 1 1 24 ASP CB C -2.848 -11.319 -7.470 1.00 . A A . 24 ASP CB 1 1
9 23361 1 1 24 ASP CG C -1.611 -11.666 -6.657 1.00 . A A . 24 ASP CG 1 1
9 23362 1 1 24 ASP H H -5.498 -10.305 -7.893 1.00 . A A . 24 ASP H 1 1
9 23363 1 1 24 ASP HA H -4.161 -12.339 -6.151 1.00 . A A . 24 ASP HA 1 1
9 23364 1 1 24 ASP HB2 H -2.945 -12.033 -8.288 1.00 . A A . 24 ASP HB2 1 1
9 23365 1 1 24 ASP HB3 H -2.734 -10.326 -7.889 1.00 . A A . 24 ASP HB3 1 1
9 23366 1 1 24 ASP N N -5.325 -11.196 -7.447 1.00 . A A . 24 ASP N 1 1
9 23367 1 1 24 ASP O O -4.439 -9.177 -5.662 1.00 . A A . 24 ASP O 1 1
9 23368 1 1 24 ASP OD1 O -1.265 -12.860 -6.573 1.00 . A A . 24 ASP OD1 1 1
9 23369 1 1 24 ASP OD2 O -1.072 -10.773 -5.965 1.00 . A A . 24 ASP OD2 1 1
9 23370 1 1 25 LYS C C -2.660 -8.695 -3.289 1.00 . A A . 25 LYS C 1 1
9 23371 1 1 25 LYS CA C -3.405 -10.004 -3.147 1.00 . A A . 25 LYS CA 1 1
9 23372 1 1 25 LYS CB C -2.690 -10.814 -2.036 1.00 . A A . 25 LYS CB 1 1
9 23373 1 1 25 LYS CD C -1.751 -13.057 -3.160 1.00 . A A . 25 LYS CD 1 1
9 23374 1 1 25 LYS CE C -0.322 -12.493 -3.165 1.00 . A A . 25 LYS CE 1 1
9 23375 1 1 25 LYS CG C -2.718 -12.383 -2.115 1.00 . A A . 25 LYS CG 1 1
9 23376 1 1 25 LYS H H -3.148 -11.708 -4.385 1.00 . A A . 25 LYS H 1 1
9 23377 1 1 25 LYS HA H -4.417 -9.772 -2.811 1.00 . A A . 25 LYS HA 1 1
9 23378 1 1 25 LYS HB2 H -1.655 -10.487 -1.990 1.00 . A A . 25 LYS HB2 1 1
9 23379 1 1 25 LYS HB3 H -3.145 -10.527 -1.086 1.00 . A A . 25 LYS HB3 1 1
9 23380 1 1 25 LYS HD2 H -1.706 -14.125 -2.950 1.00 . A A . 25 LYS HD2 1 1
9 23381 1 1 25 LYS HD3 H -2.169 -12.937 -4.154 1.00 . A A . 25 LYS HD3 1 1
9 23382 1 1 25 LYS HE2 H -0.363 -11.409 -3.263 1.00 . A A . 25 LYS HE2 1 1
9 23383 1 1 25 LYS HE3 H 0.170 -12.742 -2.222 1.00 . A A . 25 LYS HE3 1 1
9 23384 1 1 25 LYS HG2 H -2.453 -12.766 -1.130 1.00 . A A . 25 LYS HG2 1 1
9 23385 1 1 25 LYS HG3 H -3.739 -12.705 -2.328 1.00 . A A . 25 LYS HG3 1 1
9 23386 1 1 25 LYS HZ1 H 1.401 -12.605 -4.329 1.00 . A A . 25 LYS HZ1 1 1
9 23387 1 1 25 LYS HZ2 H 0.008 -12.832 -5.193 1.00 . A A . 25 LYS HZ2 1 1
9 23388 1 1 25 LYS HZ3 H 0.589 -14.038 -4.223 1.00 . A A . 25 LYS HZ3 1 1
9 23389 1 1 25 LYS N N -3.504 -10.775 -4.387 1.00 . A A . 25 LYS N 1 1
9 23390 1 1 25 LYS NZ N 0.488 -13.039 -4.314 1.00 . A A . 25 LYS NZ 1 1
9 23391 1 1 25 LYS O O -2.921 -7.755 -2.546 1.00 . A A . 25 LYS O 1 1
9 23392 1 1 26 TYR C C -1.211 -6.644 -5.550 1.00 . A A . 26 TYR C 1 1
9 23393 1 1 26 TYR CA C -0.841 -7.450 -4.316 1.00 . A A . 26 TYR CA 1 1
9 23394 1 1 26 TYR CB C 0.636 -7.870 -4.396 1.00 . A A . 26 TYR CB 1 1
9 23395 1 1 26 TYR CD1 C 0.551 -8.685 -1.967 1.00 . A A . 26 TYR CD1 1 1
9 23396 1 1 26 TYR CD2 C 2.064 -9.783 -3.511 1.00 . A A . 26 TYR CD2 1 1
9 23397 1 1 26 TYR CE1 C 0.985 -9.566 -0.927 1.00 . A A . 26 TYR CE1 1 1
9 23398 1 1 26 TYR CE2 C 2.474 -10.658 -2.494 1.00 . A A . 26 TYR CE2 1 1
9 23399 1 1 26 TYR CG C 1.094 -8.791 -3.272 1.00 . A A . 26 TYR CG 1 1
9 23400 1 1 26 TYR CZ C 1.944 -10.526 -1.197 1.00 . A A . 26 TYR CZ 1 1
9 23401 1 1 26 TYR H H -1.505 -9.441 -4.796 1.00 . A A . 26 TYR H 1 1
9 23402 1 1 26 TYR HA H -0.978 -6.809 -3.444 1.00 . A A . 26 TYR HA 1 1
9 23403 1 1 26 TYR HB2 H 0.796 -8.408 -5.325 1.00 . A A . 26 TYR HB2 1 1
9 23404 1 1 26 TYR HB3 H 1.254 -6.968 -4.416 1.00 . A A . 26 TYR HB3 1 1
9 23405 1 1 26 TYR HD1 H -0.202 -7.935 -1.750 1.00 . A A . 26 TYR HD1 1 1
9 23406 1 1 26 TYR HD2 H 2.471 -9.957 -4.500 1.00 . A A . 26 TYR HD2 1 1
9 23407 1 1 26 TYR HE1 H 0.563 -9.486 0.064 1.00 . A A . 26 TYR HE1 1 1
9 23408 1 1 26 TYR HE2 H 3.243 -11.403 -2.655 1.00 . A A . 26 TYR HE2 1 1
9 23409 1 1 26 TYR HH H 3.077 -11.965 -0.497 1.00 . A A . 26 TYR HH 1 1
9 23410 1 1 26 TYR N N -1.695 -8.639 -4.191 1.00 . A A . 26 TYR N 1 1
9 23411 1 1 26 TYR O O -0.457 -5.772 -5.979 1.00 . A A . 26 TYR O 1 1
9 23412 1 1 26 TYR OH O 2.366 -11.384 -0.214 1.00 . A A . 26 TYR OH 1 1
9 23413 1 1 27 LYS C C -4.212 -5.622 -7.049 1.00 . A A . 27 LYS C 1 1
9 23414 1 1 27 LYS CA C -2.849 -6.220 -7.303 1.00 . A A . 27 LYS CA 1 1
9 23415 1 1 27 LYS CB C -2.927 -7.174 -8.502 1.00 . A A . 27 LYS CB 1 1
9 23416 1 1 27 LYS CD C -0.402 -7.038 -9.140 1.00 . A A . 27 LYS CD 1 1
9 23417 1 1 27 LYS CE C -0.303 -6.673 -10.622 1.00 . A A . 27 LYS CE 1 1
9 23418 1 1 27 LYS CG C -1.623 -7.936 -8.801 1.00 . A A . 27 LYS CG 1 1
9 23419 1 1 27 LYS H H -2.978 -7.643 -5.712 1.00 . A A . 27 LYS H 1 1
9 23420 1 1 27 LYS HA H -2.160 -5.412 -7.535 1.00 . A A . 27 LYS HA 1 1
9 23421 1 1 27 LYS HB2 H -3.709 -7.910 -8.305 1.00 . A A . 27 LYS HB2 1 1
9 23422 1 1 27 LYS HB3 H -3.217 -6.605 -9.379 1.00 . A A . 27 LYS HB3 1 1
9 23423 1 1 27 LYS HD2 H -0.433 -6.125 -8.550 1.00 . A A . 27 LYS HD2 1 1
9 23424 1 1 27 LYS HD3 H 0.502 -7.581 -8.870 1.00 . A A . 27 LYS HD3 1 1
9 23425 1 1 27 LYS HE2 H 0.696 -6.276 -10.815 1.00 . A A . 27 LYS HE2 1 1
9 23426 1 1 27 LYS HE3 H -0.440 -7.576 -11.223 1.00 . A A . 27 LYS HE3 1 1
9 23427 1 1 27 LYS HG2 H -1.378 -8.546 -7.921 1.00 . A A . 27 LYS HG2 1 1
9 23428 1 1 27 LYS HG3 H -1.797 -8.614 -9.636 1.00 . A A . 27 LYS HG3 1 1
9 23429 1 1 27 LYS HZ1 H -2.227 -6.096 -11.087 1.00 . A A . 27 LYS HZ1 1 1
9 23430 1 1 27 LYS HZ2 H -1.074 -5.293 -11.947 1.00 . A A . 27 LYS HZ2 1 1
9 23431 1 1 27 LYS HZ3 H -1.337 -4.900 -10.361 1.00 . A A . 27 LYS HZ3 1 1
9 23432 1 1 27 LYS N N -2.378 -6.925 -6.112 1.00 . A A . 27 LYS N 1 1
9 23433 1 1 27 LYS NZ N -1.310 -5.657 -11.036 1.00 . A A . 27 LYS NZ 1 1
9 23434 1 1 27 LYS O O -5.011 -6.160 -6.280 1.00 . A A . 27 LYS O 1 1
9 23435 1 1 28 LEU C C -6.148 -3.321 -8.927 1.00 . A A . 28 LEU C 1 1
9 23436 1 1 28 LEU CA C -5.763 -3.834 -7.559 1.00 . A A . 28 LEU CA 1 1
9 23437 1 1 28 LEU CB C -5.627 -2.683 -6.553 1.00 . A A . 28 LEU CB 1 1
9 23438 1 1 28 LEU CD1 C -8.091 -2.711 -5.961 1.00 . A A . 28 LEU CD1 1 1
9 23439 1 1 28 LEU CD2 C -6.610 -0.974 -5.035 1.00 . A A . 28 LEU CD2 1 1
9 23440 1 1 28 LEU CG C -6.878 -1.848 -6.243 1.00 . A A . 28 LEU CG 1 1
9 23441 1 1 28 LEU H H -3.793 -4.101 -8.325 1.00 . A A . 28 LEU H 1 1
9 23442 1 1 28 LEU HA H -6.517 -4.542 -7.214 1.00 . A A . 28 LEU HA 1 1
9 23443 1 1 28 LEU HB2 H -5.269 -3.105 -5.616 1.00 . A A . 28 LEU HB2 1 1
9 23444 1 1 28 LEU HB3 H -4.858 -2.005 -6.920 1.00 . A A . 28 LEU HB3 1 1
9 23445 1 1 28 LEU HD11 H -7.834 -3.498 -5.259 1.00 . A A . 28 LEU HD11 1 1
9 23446 1 1 28 LEU HD12 H -8.454 -3.152 -6.884 1.00 . A A . 28 LEU HD12 1 1
9 23447 1 1 28 LEU HD13 H -8.884 -2.097 -5.530 1.00 . A A . 28 LEU HD13 1 1
9 23448 1 1 28 LEU HD21 H -5.686 -0.420 -5.177 1.00 . A A . 28 LEU HD21 1 1
9 23449 1 1 28 LEU HD22 H -6.518 -1.594 -4.141 1.00 . A A . 28 LEU HD22 1 1
9 23450 1 1 28 LEU HD23 H -7.437 -0.274 -4.908 1.00 . A A . 28 LEU HD23 1 1
9 23451 1 1 28 LEU HG H -7.095 -1.208 -7.097 1.00 . A A . 28 LEU HG 1 1
9 23452 1 1 28 LEU N N -4.484 -4.508 -7.698 1.00 . A A . 28 LEU N 1 1
9 23453 1 1 28 LEU O O -5.313 -2.790 -9.637 1.00 . A A . 28 LEU O 1 1
9 23454 1 1 29 SER C C -7.841 -1.477 -10.636 1.00 . A A . 29 SER C 1 1
9 23455 1 1 29 SER CA C -7.856 -3.000 -10.604 1.00 . A A . 29 SER CA 1 1
9 23456 1 1 29 SER CB C -9.266 -3.465 -10.846 1.00 . A A . 29 SER CB 1 1
9 23457 1 1 29 SER H H -8.056 -3.977 -8.719 1.00 . A A . 29 SER H 1 1
9 23458 1 1 29 SER HA H -7.216 -3.390 -11.393 1.00 . A A . 29 SER HA 1 1
9 23459 1 1 29 SER HB2 H -9.928 -2.632 -10.689 1.00 . A A . 29 SER HB2 1 1
9 23460 1 1 29 SER HB3 H -9.359 -3.819 -11.876 1.00 . A A . 29 SER HB3 1 1
9 23461 1 1 29 SER HG H -9.832 -5.290 -10.481 1.00 . A A . 29 SER HG 1 1
9 23462 1 1 29 SER N N -7.395 -3.498 -9.316 1.00 . A A . 29 SER N 1 1
9 23463 1 1 29 SER O O -8.006 -0.832 -9.606 1.00 . A A . 29 SER O 1 1
9 23464 1 1 29 SER OG O -9.606 -4.501 -9.944 1.00 . A A . 29 SER OG 1 1
9 23465 1 1 30 LYS C C -8.952 1.255 -11.500 1.00 . A A . 30 LYS C 1 1
9 23466 1 1 30 LYS CA C -7.640 0.579 -11.913 1.00 . A A . 30 LYS CA 1 1
9 23467 1 1 30 LYS CB C -7.208 1.019 -13.320 1.00 . A A . 30 LYS CB 1 1
9 23468 1 1 30 LYS CD C -5.229 1.423 -14.873 1.00 . A A . 30 LYS CD 1 1
9 23469 1 1 30 LYS CE C -3.697 1.366 -14.966 1.00 . A A . 30 LYS CE 1 1
9 23470 1 1 30 LYS CG C -5.702 0.909 -13.517 1.00 . A A . 30 LYS CG 1 1
9 23471 1 1 30 LYS H H -7.575 -1.448 -12.656 1.00 . A A . 30 LYS H 1 1
9 23472 1 1 30 LYS HA H -6.882 0.933 -11.213 1.00 . A A . 30 LYS HA 1 1
9 23473 1 1 30 LYS HB2 H -7.722 0.408 -14.072 1.00 . A A . 30 LYS HB2 1 1
9 23474 1 1 30 LYS HB3 H -7.496 2.062 -13.462 1.00 . A A . 30 LYS HB3 1 1
9 23475 1 1 30 LYS HD2 H -5.660 0.809 -15.660 1.00 . A A . 30 LYS HD2 1 1
9 23476 1 1 30 LYS HD3 H -5.558 2.455 -15.000 1.00 . A A . 30 LYS HD3 1 1
9 23477 1 1 30 LYS HE2 H -3.273 1.927 -14.130 1.00 . A A . 30 LYS HE2 1 1
9 23478 1 1 30 LYS HE3 H -3.375 0.324 -14.878 1.00 . A A . 30 LYS HE3 1 1
9 23479 1 1 30 LYS HG2 H -5.214 1.493 -12.737 1.00 . A A . 30 LYS HG2 1 1
9 23480 1 1 30 LYS HG3 H -5.403 -0.132 -13.408 1.00 . A A . 30 LYS HG3 1 1
9 23481 1 1 30 LYS HZ1 H -3.519 1.418 -17.036 1.00 . A A . 30 LYS HZ1 1 1
9 23482 1 1 30 LYS HZ2 H -2.148 1.890 -16.245 1.00 . A A . 30 LYS HZ2 1 1
9 23483 1 1 30 LYS HZ3 H -3.441 2.909 -16.332 1.00 . A A . 30 LYS HZ3 1 1
9 23484 1 1 30 LYS N N -7.687 -0.884 -11.812 1.00 . A A . 30 LYS N 1 1
9 23485 1 1 30 LYS NZ N -3.160 1.941 -16.249 1.00 . A A . 30 LYS NZ 1 1
9 23486 1 1 30 LYS O O -8.916 2.225 -10.762 1.00 . A A . 30 LYS O 1 1
9 23487 1 1 31 LYS C C -11.596 1.266 -10.044 1.00 . A A . 31 LYS C 1 1
9 23488 1 1 31 LYS CA C -11.390 1.354 -11.542 1.00 . A A . 31 LYS CA 1 1
9 23489 1 1 31 LYS CB C -12.599 0.743 -12.303 1.00 . A A . 31 LYS CB 1 1
9 23490 1 1 31 LYS CD C -12.290 -1.818 -12.274 1.00 . A A . 31 LYS CD 1 1
9 23491 1 1 31 LYS CE C -13.009 -3.180 -12.175 1.00 . A A . 31 LYS CE 1 1
9 23492 1 1 31 LYS CG C -13.153 -0.647 -11.831 1.00 . A A . 31 LYS CG 1 1
9 23493 1 1 31 LYS H H -10.106 -0.074 -12.530 1.00 . A A . 31 LYS H 1 1
9 23494 1 1 31 LYS HA H -11.335 2.412 -11.802 1.00 . A A . 31 LYS HA 1 1
9 23495 1 1 31 LYS HB2 H -13.420 1.455 -12.217 1.00 . A A . 31 LYS HB2 1 1
9 23496 1 1 31 LYS HB3 H -12.345 0.673 -13.358 1.00 . A A . 31 LYS HB3 1 1
9 23497 1 1 31 LYS HD2 H -12.012 -1.662 -13.310 1.00 . A A . 31 LYS HD2 1 1
9 23498 1 1 31 LYS HD3 H -11.400 -1.829 -11.649 1.00 . A A . 31 LYS HD3 1 1
9 23499 1 1 31 LYS HE2 H -13.136 -3.439 -11.121 1.00 . A A . 31 LYS HE2 1 1
9 23500 1 1 31 LYS HE3 H -13.997 -3.086 -12.629 1.00 . A A . 31 LYS HE3 1 1
9 23501 1 1 31 LYS HG2 H -13.235 -0.658 -10.746 1.00 . A A . 31 LYS HG2 1 1
9 23502 1 1 31 LYS HG3 H -14.146 -0.777 -12.256 1.00 . A A . 31 LYS HG3 1 1
9 23503 1 1 31 LYS HZ1 H -11.311 -4.386 -12.531 1.00 . A A . 31 LYS HZ1 1 1
9 23504 1 1 31 LYS HZ2 H -12.221 -4.123 -13.892 1.00 . A A . 31 LYS HZ2 1 1
9 23505 1 1 31 LYS HZ3 H -12.726 -5.186 -12.739 1.00 . A A . 31 LYS HZ3 1 1
9 23506 1 1 31 LYS N N -10.104 0.737 -11.913 1.00 . A A . 31 LYS N 1 1
9 23507 1 1 31 LYS NZ N -12.252 -4.306 -12.889 1.00 . A A . 31 LYS NZ 1 1
9 23508 1 1 31 LYS O O -12.177 2.152 -9.431 1.00 . A A . 31 LYS O 1 1
9 23509 1 1 32 GLU C C -10.228 0.907 -7.279 1.00 . A A . 32 GLU C 1 1
9 23510 1 1 32 GLU CA C -11.196 -0.010 -8.034 1.00 . A A . 32 GLU CA 1 1
9 23511 1 1 32 GLU CB C -10.902 -1.469 -7.708 1.00 . A A . 32 GLU CB 1 1
9 23512 1 1 32 GLU CD C -13.280 -2.256 -8.120 1.00 . A A . 32 GLU CD 1 1
9 23513 1 1 32 GLU CG C -11.809 -2.476 -8.401 1.00 . A A . 32 GLU CG 1 1
9 23514 1 1 32 GLU H H -10.579 -0.477 -10.004 1.00 . A A . 32 GLU H 1 1
9 23515 1 1 32 GLU HA H -12.217 0.218 -7.737 1.00 . A A . 32 GLU HA 1 1
9 23516 1 1 32 GLU HB2 H -9.881 -1.679 -8.002 1.00 . A A . 32 GLU HB2 1 1
9 23517 1 1 32 GLU HB3 H -10.991 -1.607 -6.642 1.00 . A A . 32 GLU HB3 1 1
9 23518 1 1 32 GLU HG2 H -11.647 -2.414 -9.469 1.00 . A A . 32 GLU HG2 1 1
9 23519 1 1 32 GLU HG3 H -11.534 -3.474 -8.072 1.00 . A A . 32 GLU HG3 1 1
9 23520 1 1 32 GLU N N -11.068 0.210 -9.459 1.00 . A A . 32 GLU N 1 1
9 23521 1 1 32 GLU O O -10.485 1.311 -6.157 1.00 . A A . 32 GLU O 1 1
9 23522 1 1 32 GLU OE1 O -13.635 -1.946 -6.966 1.00 . A A . 32 GLU OE1 1 1
9 23523 1 1 32 GLU OE2 O -14.088 -2.432 -9.052 1.00 . A A . 32 GLU OE2 1 1
9 23524 1 1 33 LEU C C -8.795 3.584 -7.192 1.00 . A A . 33 LEU C 1 1
9 23525 1 1 33 LEU CA C -8.177 2.207 -7.321 1.00 . A A . 33 LEU CA 1 1
9 23526 1 1 33 LEU CB C -6.913 2.314 -8.171 1.00 . A A . 33 LEU CB 1 1
9 23527 1 1 33 LEU CD1 C -5.145 2.024 -6.436 1.00 . A A . 33 LEU CD1 1 1
9 23528 1 1 33 LEU CD2 C -4.722 3.462 -8.417 1.00 . A A . 33 LEU CD2 1 1
9 23529 1 1 33 LEU CG C -5.747 2.990 -7.435 1.00 . A A . 33 LEU CG 1 1
9 23530 1 1 33 LEU H H -8.936 0.912 -8.844 1.00 . A A . 33 LEU H 1 1
9 23531 1 1 33 LEU HA H -7.912 1.857 -6.327 1.00 . A A . 33 LEU HA 1 1
9 23532 1 1 33 LEU HB2 H -6.604 1.316 -8.478 1.00 . A A . 33 LEU HB2 1 1
9 23533 1 1 33 LEU HB3 H -7.143 2.894 -9.062 1.00 . A A . 33 LEU HB3 1 1
9 23534 1 1 33 LEU HD11 H -4.205 2.408 -6.076 1.00 . A A . 33 LEU HD11 1 1
9 23535 1 1 33 LEU HD12 H -4.980 1.054 -6.902 1.00 . A A . 33 LEU HD12 1 1
9 23536 1 1 33 LEU HD13 H -5.823 1.916 -5.588 1.00 . A A . 33 LEU HD13 1 1
9 23537 1 1 33 LEU HD21 H -3.866 3.873 -7.882 1.00 . A A . 33 LEU HD21 1 1
9 23538 1 1 33 LEU HD22 H -5.156 4.242 -9.039 1.00 . A A . 33 LEU HD22 1 1
9 23539 1 1 33 LEU HD23 H -4.398 2.642 -9.048 1.00 . A A . 33 LEU HD23 1 1
9 23540 1 1 33 LEU HG H -6.110 3.857 -6.900 1.00 . A A . 33 LEU HG 1 1
9 23541 1 1 33 LEU N N -9.130 1.276 -7.919 1.00 . A A . 33 LEU N 1 1
9 23542 1 1 33 LEU O O -8.518 4.301 -6.243 1.00 . A A . 33 LEU O 1 1
9 23543 1 1 34 LYS C C -11.135 5.343 -6.750 1.00 . A A . 34 LYS C 1 1
9 23544 1 1 34 LYS CA C -10.347 5.236 -8.046 1.00 . A A . 34 LYS CA 1 1
9 23545 1 1 34 LYS CB C -11.280 5.436 -9.233 1.00 . A A . 34 LYS CB 1 1
9 23546 1 1 34 LYS CD C -12.515 7.112 -10.669 1.00 . A A . 34 LYS CD 1 1
9 23547 1 1 34 LYS CE C -13.960 6.745 -10.354 1.00 . A A . 34 LYS CE 1 1
9 23548 1 1 34 LYS CG C -11.619 6.905 -9.463 1.00 . A A . 34 LYS CG 1 1
9 23549 1 1 34 LYS H H -9.863 3.331 -8.906 1.00 . A A . 34 LYS H 1 1
9 23550 1 1 34 LYS HA H -9.595 6.025 -8.054 1.00 . A A . 34 LYS HA 1 1
9 23551 1 1 34 LYS HB2 H -10.792 5.052 -10.121 1.00 . A A . 34 LYS HB2 1 1
9 23552 1 1 34 LYS HB3 H -12.195 4.870 -9.066 1.00 . A A . 34 LYS HB3 1 1
9 23553 1 1 34 LYS HD2 H -12.470 8.161 -10.960 1.00 . A A . 34 LYS HD2 1 1
9 23554 1 1 34 LYS HD3 H -12.156 6.503 -11.498 1.00 . A A . 34 LYS HD3 1 1
9 23555 1 1 34 LYS HE2 H -14.018 5.683 -10.104 1.00 . A A . 34 LYS HE2 1 1
9 23556 1 1 34 LYS HE3 H -14.299 7.328 -9.484 1.00 . A A . 34 LYS HE3 1 1
9 23557 1 1 34 LYS HG2 H -12.112 7.304 -8.577 1.00 . A A . 34 LYS HG2 1 1
9 23558 1 1 34 LYS HG3 H -10.692 7.452 -9.619 1.00 . A A . 34 LYS HG3 1 1
9 23559 1 1 34 LYS HZ1 H -14.849 8.039 -11.724 1.00 . A A . 34 LYS HZ1 1 1
9 23560 1 1 34 LYS HZ2 H -15.775 6.720 -11.383 1.00 . A A . 34 LYS HZ2 1 1
9 23561 1 1 34 LYS HZ3 H -14.469 6.578 -12.384 1.00 . A A . 34 LYS HZ3 1 1
9 23562 1 1 34 LYS N N -9.664 3.948 -8.126 1.00 . A A . 34 LYS N 1 1
9 23563 1 1 34 LYS NZ N -14.836 7.043 -11.552 1.00 . A A . 34 LYS NZ 1 1
9 23564 1 1 34 LYS O O -11.218 6.407 -6.170 1.00 . A A . 34 LYS O 1 1
9 23565 1 1 35 GLU C C -11.445 4.572 -3.875 1.00 . A A . 35 GLU C 1 1
9 23566 1 1 35 GLU CA C -12.400 4.226 -5.008 1.00 . A A . 35 GLU CA 1 1
9 23567 1 1 35 GLU CB C -12.969 2.824 -4.744 1.00 . A A . 35 GLU CB 1 1
9 23568 1 1 35 GLU CD C -14.138 1.194 -3.208 1.00 . A A . 35 GLU CD 1 1
9 23569 1 1 35 GLU CG C -13.835 2.671 -3.503 1.00 . A A . 35 GLU CG 1 1
9 23570 1 1 35 GLU H H -11.572 3.360 -6.777 1.00 . A A . 35 GLU H 1 1
9 23571 1 1 35 GLU HA H -13.196 4.986 -5.053 1.00 . A A . 35 GLU HA 1 1
9 23572 1 1 35 GLU HB2 H -13.543 2.507 -5.614 1.00 . A A . 35 GLU HB2 1 1
9 23573 1 1 35 GLU HB3 H -12.124 2.153 -4.624 1.00 . A A . 35 GLU HB3 1 1
9 23574 1 1 35 GLU HG2 H -13.311 3.097 -2.647 1.00 . A A . 35 GLU HG2 1 1
9 23575 1 1 35 GLU HG3 H -14.770 3.214 -3.650 1.00 . A A . 35 GLU HG3 1 1
9 23576 1 1 35 GLU N N -11.675 4.233 -6.276 1.00 . A A . 35 GLU N 1 1
9 23577 1 1 35 GLU O O -11.734 5.440 -3.063 1.00 . A A . 35 GLU O 1 1
9 23578 1 1 35 GLU OE1 O -13.180 0.407 -2.972 1.00 . A A . 35 GLU OE1 1 1
9 23579 1 1 35 GLU OE2 O -15.327 0.816 -3.227 1.00 . A A . 35 GLU OE2 1 1
9 23580 1 1 36 LEU C C -8.871 5.614 -2.848 1.00 . A A . 36 LEU C 1 1
9 23581 1 1 36 LEU CA C -9.294 4.151 -2.806 1.00 . A A . 36 LEU CA 1 1
9 23582 1 1 36 LEU CB C -8.070 3.229 -3.027 1.00 . A A . 36 LEU CB 1 1
9 23583 1 1 36 LEU CD1 C -5.989 2.051 -2.292 1.00 . A A . 36 LEU CD1 1 1
9 23584 1 1 36 LEU CD2 C -6.041 4.510 -2.050 1.00 . A A . 36 LEU CD2 1 1
9 23585 1 1 36 LEU CG C -6.905 3.241 -2.005 1.00 . A A . 36 LEU CG 1 1
9 23586 1 1 36 LEU H H -10.099 3.215 -4.556 1.00 . A A . 36 LEU H 1 1
9 23587 1 1 36 LEU HA H -9.747 3.933 -1.837 1.00 . A A . 36 LEU HA 1 1
9 23588 1 1 36 LEU HB2 H -8.449 2.209 -3.075 1.00 . A A . 36 LEU HB2 1 1
9 23589 1 1 36 LEU HB3 H -7.649 3.461 -4.002 1.00 . A A . 36 LEU HB3 1 1
9 23590 1 1 36 LEU HD11 H -5.488 2.185 -3.249 1.00 . A A . 36 LEU HD11 1 1
9 23591 1 1 36 LEU HD12 H -6.572 1.137 -2.312 1.00 . A A . 36 LEU HD12 1 1
9 23592 1 1 36 LEU HD13 H -5.244 1.972 -1.500 1.00 . A A . 36 LEU HD13 1 1
9 23593 1 1 36 LEU HD21 H -5.140 4.358 -1.459 1.00 . A A . 36 LEU HD21 1 1
9 23594 1 1 36 LEU HD22 H -6.589 5.341 -1.624 1.00 . A A . 36 LEU HD22 1 1
9 23595 1 1 36 LEU HD23 H -5.769 4.740 -3.079 1.00 . A A . 36 LEU HD23 1 1
9 23596 1 1 36 LEU HG H -7.314 3.130 -1.005 1.00 . A A . 36 LEU HG 1 1
9 23597 1 1 36 LEU N N -10.293 3.913 -3.847 1.00 . A A . 36 LEU N 1 1
9 23598 1 1 36 LEU O O -8.814 6.289 -1.830 1.00 . A A . 36 LEU O 1 1
9 23599 1 1 37 LEU C C -9.215 8.497 -3.779 1.00 . A A . 37 LEU C 1 1
9 23600 1 1 37 LEU CA C -8.152 7.486 -4.230 1.00 . A A . 37 LEU CA 1 1
9 23601 1 1 37 LEU CB C -7.827 7.712 -5.713 1.00 . A A . 37 LEU CB 1 1
9 23602 1 1 37 LEU CD1 C -6.507 7.155 -7.774 1.00 . A A . 37 LEU CD1 1 1
9 23603 1 1 37 LEU CD2 C -5.286 7.738 -5.677 1.00 . A A . 37 LEU CD2 1 1
9 23604 1 1 37 LEU CG C -6.533 7.065 -6.244 1.00 . A A . 37 LEU CG 1 1
9 23605 1 1 37 LEU H H -8.688 5.511 -4.862 1.00 . A A . 37 LEU H 1 1
9 23606 1 1 37 LEU HA H -7.251 7.642 -3.639 1.00 . A A . 37 LEU HA 1 1
9 23607 1 1 37 LEU HB2 H -8.659 7.314 -6.297 1.00 . A A . 37 LEU HB2 1 1
9 23608 1 1 37 LEU HB3 H -7.769 8.785 -5.892 1.00 . A A . 37 LEU HB3 1 1
9 23609 1 1 37 LEU HD11 H -7.359 6.614 -8.184 1.00 . A A . 37 LEU HD11 1 1
9 23610 1 1 37 LEU HD12 H -5.587 6.704 -8.148 1.00 . A A . 37 LEU HD12 1 1
9 23611 1 1 37 LEU HD13 H -6.553 8.198 -8.087 1.00 . A A . 37 LEU HD13 1 1
9 23612 1 1 37 LEU HD21 H -5.289 8.800 -5.932 1.00 . A A . 37 LEU HD21 1 1
9 23613 1 1 37 LEU HD22 H -4.395 7.270 -6.097 1.00 . A A . 37 LEU HD22 1 1
9 23614 1 1 37 LEU HD23 H -5.267 7.625 -4.593 1.00 . A A . 37 LEU HD23 1 1
9 23615 1 1 37 LEU HG H -6.519 6.017 -5.960 1.00 . A A . 37 LEU HG 1 1
9 23616 1 1 37 LEU N N -8.601 6.110 -4.043 1.00 . A A . 37 LEU N 1 1
9 23617 1 1 37 LEU O O -8.901 9.577 -3.320 1.00 . A A . 37 LEU O 1 1
9 23618 1 1 38 GLN C C -11.869 8.953 -2.075 1.00 . A A . 38 GLN C 1 1
9 23619 1 1 38 GLN CA C -11.581 9.012 -3.561 1.00 . A A . 38 GLN CA 1 1
9 23620 1 1 38 GLN CB C -12.805 8.696 -4.388 1.00 . A A . 38 GLN CB 1 1
9 23621 1 1 38 GLN CD C -13.819 8.986 -6.701 1.00 . A A . 38 GLN CD 1 1
9 23622 1 1 38 GLN CG C -12.645 9.280 -5.797 1.00 . A A . 38 GLN CG 1 1
9 23623 1 1 38 GLN H H -10.695 7.218 -4.254 1.00 . A A . 38 GLN H 1 1
9 23624 1 1 38 GLN HA H -11.319 10.017 -3.812 1.00 . A A . 38 GLN HA 1 1
9 23625 1 1 38 GLN HB2 H -12.936 7.615 -4.440 1.00 . A A . 38 GLN HB2 1 1
9 23626 1 1 38 GLN HB3 H -13.679 9.145 -3.915 1.00 . A A . 38 GLN HB3 1 1
9 23627 1 1 38 GLN HE21 H -14.715 7.941 -5.251 1.00 . A A . 38 GLN HE21 1 1
9 23628 1 1 38 GLN HE22 H -15.575 8.076 -6.742 1.00 . A A . 38 GLN HE22 1 1
9 23629 1 1 38 GLN HG2 H -12.514 10.372 -5.707 1.00 . A A . 38 GLN HG2 1 1
9 23630 1 1 38 GLN HG3 H -11.751 8.859 -6.249 1.00 . A A . 38 GLN HG3 1 1
9 23631 1 1 38 GLN N N -10.474 8.138 -3.922 1.00 . A A . 38 GLN N 1 1
9 23632 1 1 38 GLN NE2 N -14.781 8.277 -6.190 1.00 . A A . 38 GLN NE2 1 1
9 23633 1 1 38 GLN O O -12.499 9.840 -1.529 1.00 . A A . 38 GLN O 1 1
9 23634 1 1 38 GLN OE1 O -13.849 9.383 -7.854 1.00 . A A . 38 GLN OE1 1 1
9 23635 1 1 39 THR C C -10.536 8.025 0.853 1.00 . A A . 39 THR C 1 1
9 23636 1 1 39 THR CA C -11.713 7.619 -0.038 1.00 . A A . 39 THR CA 1 1
9 23637 1 1 39 THR CB C -12.005 6.112 0.166 1.00 . A A . 39 THR CB 1 1
9 23638 1 1 39 THR CG2 C -12.424 5.808 1.560 1.00 . A A . 39 THR CG2 1 1
9 23639 1 1 39 THR H H -10.952 7.152 -1.967 1.00 . A A . 39 THR H 1 1
9 23640 1 1 39 THR HA H -12.590 8.190 0.267 1.00 . A A . 39 THR HA 1 1
9 23641 1 1 39 THR HB H -11.112 5.534 -0.074 1.00 . A A . 39 THR HB 1 1
9 23642 1 1 39 THR HG1 H -12.692 5.606 -1.599 1.00 . A A . 39 THR HG1 1 1
9 23643 1 1 39 THR HG21 H -13.281 6.423 1.825 1.00 . A A . 39 THR HG21 1 1
9 23644 1 1 39 THR HG22 H -11.599 6.004 2.242 1.00 . A A . 39 THR HG22 1 1
9 23645 1 1 39 THR HG23 H -12.693 4.757 1.621 1.00 . A A . 39 THR HG23 1 1
9 23646 1 1 39 THR N N -11.449 7.865 -1.449 1.00 . A A . 39 THR N 1 1
9 23647 1 1 39 THR O O -10.671 8.874 1.725 1.00 . A A . 39 THR O 1 1
9 23648 1 1 39 THR OG1 O -13.065 5.719 -0.711 1.00 . A A . 39 THR OG1 1 1
9 23649 1 1 40 GLU C C -7.432 8.895 1.071 1.00 . A A . 40 GLU C 1 1
9 23650 1 1 40 GLU CA C -8.214 7.660 1.482 1.00 . A A . 40 GLU CA 1 1
9 23651 1 1 40 GLU CB C -7.292 6.441 1.444 1.00 . A A . 40 GLU CB 1 1
9 23652 1 1 40 GLU CD C -8.345 5.456 3.512 1.00 . A A . 40 GLU CD 1 1
9 23653 1 1 40 GLU CG C -7.915 5.203 2.071 1.00 . A A . 40 GLU CG 1 1
9 23654 1 1 40 GLU H H -9.297 6.739 -0.116 1.00 . A A . 40 GLU H 1 1
9 23655 1 1 40 GLU HA H -8.555 7.804 2.508 1.00 . A A . 40 GLU HA 1 1
9 23656 1 1 40 GLU HB2 H -7.039 6.225 0.407 1.00 . A A . 40 GLU HB2 1 1
9 23657 1 1 40 GLU HB3 H -6.375 6.681 1.982 1.00 . A A . 40 GLU HB3 1 1
9 23658 1 1 40 GLU HG2 H -8.787 4.907 1.485 1.00 . A A . 40 GLU HG2 1 1
9 23659 1 1 40 GLU HG3 H -7.191 4.391 2.051 1.00 . A A . 40 GLU HG3 1 1
9 23660 1 1 40 GLU N N -9.379 7.425 0.630 1.00 . A A . 40 GLU N 1 1
9 23661 1 1 40 GLU O O -6.822 9.547 1.905 1.00 . A A . 40 GLU O 1 1
9 23662 1 1 40 GLU OE1 O -7.526 5.999 4.293 1.00 . A A . 40 GLU OE1 1 1
9 23663 1 1 40 GLU OE2 O -9.517 5.180 3.843 1.00 . A A . 40 GLU OE2 1 1
9 23664 1 1 41 LEU C C -7.789 11.597 -0.772 1.00 . A A . 41 LEU C 1 1
9 23665 1 1 41 LEU CA C -6.772 10.458 -0.656 1.00 . A A . 41 LEU CA 1 1
9 23666 1 1 41 LEU CB C -6.019 10.200 -1.974 1.00 . A A . 41 LEU CB 1 1
9 23667 1 1 41 LEU CD1 C -3.790 11.197 -1.253 1.00 . A A . 41 LEU CD1 1 1
9 23668 1 1 41 LEU CD2 C -4.243 10.712 -3.646 1.00 . A A . 41 LEU CD2 1 1
9 23669 1 1 41 LEU CG C -4.864 11.154 -2.334 1.00 . A A . 41 LEU CG 1 1
9 23670 1 1 41 LEU H H -7.971 8.687 -0.877 1.00 . A A . 41 LEU H 1 1
9 23671 1 1 41 LEU HA H -6.044 10.738 0.101 1.00 . A A . 41 LEU HA 1 1
9 23672 1 1 41 LEU HB2 H -5.614 9.190 -1.931 1.00 . A A . 41 LEU HB2 1 1
9 23673 1 1 41 LEU HB3 H -6.731 10.234 -2.785 1.00 . A A . 41 LEU HB3 1 1
9 23674 1 1 41 LEU HD11 H -2.922 11.749 -1.615 1.00 . A A . 41 LEU HD11 1 1
9 23675 1 1 41 LEU HD12 H -3.491 10.185 -0.997 1.00 . A A . 41 LEU HD12 1 1
9 23676 1 1 41 LEU HD13 H -4.178 11.696 -0.366 1.00 . A A . 41 LEU HD13 1 1
9 23677 1 1 41 LEU HD21 H -3.863 9.698 -3.550 1.00 . A A . 41 LEU HD21 1 1
9 23678 1 1 41 LEU HD22 H -3.424 11.380 -3.907 1.00 . A A . 41 LEU HD22 1 1
9 23679 1 1 41 LEU HD23 H -4.994 10.744 -4.433 1.00 . A A . 41 LEU HD23 1 1
9 23680 1 1 41 LEU HG H -5.264 12.151 -2.470 1.00 . A A . 41 LEU HG 1 1
9 23681 1 1 41 LEU N N -7.462 9.247 -0.204 1.00 . A A . 41 LEU N 1 1
9 23682 1 1 41 LEU O O -7.459 12.697 -1.205 1.00 . A A . 41 LEU O 1 1
9 23683 1 1 42 SER C C -9.722 13.739 0.146 1.00 . A A . 42 SER C 1 1
9 23684 1 1 42 SER CA C -10.101 12.327 -0.306 1.00 . A A . 42 SER CA 1 1
9 23685 1 1 42 SER CB C -11.228 11.859 0.614 1.00 . A A . 42 SER CB 1 1
9 23686 1 1 42 SER H H -9.224 10.399 0.013 1.00 . A A . 42 SER H 1 1
9 23687 1 1 42 SER HA H -10.496 12.398 -1.320 1.00 . A A . 42 SER HA 1 1
9 23688 1 1 42 SER HB2 H -11.514 10.846 0.348 1.00 . A A . 42 SER HB2 1 1
9 23689 1 1 42 SER HB3 H -10.875 11.862 1.646 1.00 . A A . 42 SER HB3 1 1
9 23690 1 1 42 SER HG H -12.062 13.624 0.478 1.00 . A A . 42 SER HG 1 1
9 23691 1 1 42 SER N N -9.013 11.334 -0.316 1.00 . A A . 42 SER N 1 1
9 23692 1 1 42 SER O O -10.186 14.707 -0.444 1.00 . A A . 42 SER O 1 1
9 23693 1 1 42 SER OG O -12.361 12.709 0.504 1.00 . A A . 42 SER OG 1 1
9 23694 1 1 43 GLY C C -7.742 16.006 0.661 1.00 . A A . 43 GLY C 1 1
9 23695 1 1 43 GLY CA C -8.570 15.219 1.660 1.00 . A A . 43 GLY CA 1 1
9 23696 1 1 43 GLY H H -8.531 13.078 1.670 1.00 . A A . 43 GLY H 1 1
9 23697 1 1 43 GLY HA2 H -9.490 15.769 1.854 1.00 . A A . 43 GLY HA2 1 1
9 23698 1 1 43 GLY HA3 H -8.016 15.134 2.594 1.00 . A A . 43 GLY HA3 1 1
9 23699 1 1 43 GLY N N -8.910 13.884 1.184 1.00 . A A . 43 GLY N 1 1
9 23700 1 1 43 GLY O O -7.857 17.223 0.561 1.00 . A A . 43 GLY O 1 1
9 23701 1 1 44 PHE C C -7.063 16.326 -2.362 1.00 . A A . 44 PHE C 1 1
9 23702 1 1 44 PHE CA C -6.162 15.983 -1.179 1.00 . A A . 44 PHE CA 1 1
9 23703 1 1 44 PHE CB C -5.009 15.101 -1.664 1.00 . A A . 44 PHE CB 1 1
9 23704 1 1 44 PHE CD1 C -3.785 15.683 0.533 1.00 . A A . 44 PHE CD1 1 1
9 23705 1 1 44 PHE CD2 C -2.578 14.556 -1.251 1.00 . A A . 44 PHE CD2 1 1
9 23706 1 1 44 PHE CE1 C -2.612 15.681 1.329 1.00 . A A . 44 PHE CE1 1 1
9 23707 1 1 44 PHE CE2 C -1.408 14.546 -0.456 1.00 . A A . 44 PHE CE2 1 1
9 23708 1 1 44 PHE CG C -3.777 15.116 -0.768 1.00 . A A . 44 PHE CG 1 1
9 23709 1 1 44 PHE CZ C -1.425 15.112 0.832 1.00 . A A . 44 PHE CZ 1 1
9 23710 1 1 44 PHE H H -6.882 14.307 -0.052 1.00 . A A . 44 PHE H 1 1
9 23711 1 1 44 PHE HA H -5.753 16.912 -0.784 1.00 . A A . 44 PHE HA 1 1
9 23712 1 1 44 PHE HB2 H -5.366 14.083 -1.757 1.00 . A A . 44 PHE HB2 1 1
9 23713 1 1 44 PHE HB3 H -4.706 15.446 -2.651 1.00 . A A . 44 PHE HB3 1 1
9 23714 1 1 44 PHE HD1 H -4.684 16.117 0.939 1.00 . A A . 44 PHE HD1 1 1
9 23715 1 1 44 PHE HD2 H -2.548 14.119 -2.238 1.00 . A A . 44 PHE HD2 1 1
9 23716 1 1 44 PHE HE1 H -2.631 16.107 2.321 1.00 . A A . 44 PHE HE1 1 1
9 23717 1 1 44 PHE HE2 H -0.500 14.105 -0.840 1.00 . A A . 44 PHE HE2 1 1
9 23718 1 1 44 PHE HZ H -0.531 15.099 1.442 1.00 . A A . 44 PHE HZ 1 1
9 23719 1 1 44 PHE N N -6.940 15.317 -0.136 1.00 . A A . 44 PHE N 1 1
9 23720 1 1 44 PHE O O -6.752 17.254 -3.114 1.00 . A A . 44 PHE O 1 1
9 23721 1 1 45 LEU C C -9.976 17.141 -3.134 1.00 . A A . 45 LEU C 1 1
9 23722 1 1 45 LEU CA C -9.143 15.945 -3.574 1.00 . A A . 45 LEU CA 1 1
9 23723 1 1 45 LEU CB C -10.103 14.783 -3.908 1.00 . A A . 45 LEU CB 1 1
9 23724 1 1 45 LEU CD1 C -8.703 12.727 -4.244 1.00 . A A . 45 LEU CD1 1 1
9 23725 1 1 45 LEU CD2 C -10.814 13.058 -5.516 1.00 . A A . 45 LEU CD2 1 1
9 23726 1 1 45 LEU CG C -9.604 13.742 -4.911 1.00 . A A . 45 LEU CG 1 1
9 23727 1 1 45 LEU H H -8.383 14.845 -1.890 1.00 . A A . 45 LEU H 1 1
9 23728 1 1 45 LEU HA H -8.604 16.219 -4.480 1.00 . A A . 45 LEU HA 1 1
9 23729 1 1 45 LEU HB2 H -10.402 14.263 -3.000 1.00 . A A . 45 LEU HB2 1 1
9 23730 1 1 45 LEU HB3 H -11.001 15.231 -4.333 1.00 . A A . 45 LEU HB3 1 1
9 23731 1 1 45 LEU HD11 H -7.826 13.227 -3.840 1.00 . A A . 45 LEU HD11 1 1
9 23732 1 1 45 LEU HD12 H -8.389 11.980 -4.970 1.00 . A A . 45 LEU HD12 1 1
9 23733 1 1 45 LEU HD13 H -9.238 12.233 -3.432 1.00 . A A . 45 LEU HD13 1 1
9 23734 1 1 45 LEU HD21 H -11.423 12.613 -4.728 1.00 . A A . 45 LEU HD21 1 1
9 23735 1 1 45 LEU HD22 H -10.492 12.281 -6.205 1.00 . A A . 45 LEU HD22 1 1
9 23736 1 1 45 LEU HD23 H -11.410 13.793 -6.062 1.00 . A A . 45 LEU HD23 1 1
9 23737 1 1 45 LEU HG H -9.051 14.245 -5.704 1.00 . A A . 45 LEU HG 1 1
9 23738 1 1 45 LEU N N -8.176 15.613 -2.520 1.00 . A A . 45 LEU N 1 1
9 23739 1 1 45 LEU O O -10.310 17.984 -3.944 1.00 . A A . 45 LEU O 1 1
9 23740 1 1 46 ASP C C -10.196 19.643 -1.419 1.00 . A A . 46 ASP C 1 1
9 23741 1 1 46 ASP CA C -11.036 18.371 -1.316 1.00 . A A . 46 ASP CA 1 1
9 23742 1 1 46 ASP CB C -11.396 18.115 0.149 1.00 . A A . 46 ASP CB 1 1
9 23743 1 1 46 ASP CG C -12.344 19.165 0.709 1.00 . A A . 46 ASP CG 1 1
9 23744 1 1 46 ASP H H -10.003 16.493 -1.208 1.00 . A A . 46 ASP H 1 1
9 23745 1 1 46 ASP HA H -11.952 18.504 -1.893 1.00 . A A . 46 ASP HA 1 1
9 23746 1 1 46 ASP HB2 H -11.866 17.135 0.233 1.00 . A A . 46 ASP HB2 1 1
9 23747 1 1 46 ASP HB3 H -10.481 18.115 0.742 1.00 . A A . 46 ASP HB3 1 1
9 23748 1 1 46 ASP N N -10.279 17.231 -1.849 1.00 . A A . 46 ASP N 1 1
9 23749 1 1 46 ASP O O -10.707 20.738 -1.627 1.00 . A A . 46 ASP O 1 1
9 23750 1 1 46 ASP OD1 O -13.438 19.351 0.132 1.00 . A A . 46 ASP OD1 1 1
9 23751 1 1 46 ASP OD2 O -12.015 19.767 1.756 1.00 . A A . 46 ASP OD2 1 1
9 23752 1 1 47 ALA C C -7.299 20.694 -2.759 1.00 . A A . 47 ALA C 1 1
9 23753 1 1 47 ALA CA C -7.948 20.584 -1.378 1.00 . A A . 47 ALA CA 1 1
9 23754 1 1 47 ALA CB C -6.876 20.404 -0.290 1.00 . A A . 47 ALA CB 1 1
9 23755 1 1 47 ALA H H -8.516 18.545 -1.179 1.00 . A A . 47 ALA H 1 1
9 23756 1 1 47 ALA HA H -8.491 21.509 -1.181 1.00 . A A . 47 ALA HA 1 1
9 23757 1 1 47 ALA HB1 H -6.290 19.509 -0.498 1.00 . A A . 47 ALA HB1 1 1
9 23758 1 1 47 ALA HB2 H -6.221 21.272 -0.274 1.00 . A A . 47 ALA HB2 1 1
9 23759 1 1 47 ALA HB3 H -7.360 20.298 0.682 1.00 . A A . 47 ALA HB3 1 1
9 23760 1 1 47 ALA N N -8.886 19.472 -1.322 1.00 . A A . 47 ALA N 1 1
9 23761 1 1 47 ALA O O -6.210 21.263 -2.886 1.00 . A A . 47 ALA O 1 1
9 23762 1 1 48 GLN C C -7.235 21.633 -5.601 1.00 . A A . 48 GLN C 1 1
9 23763 1 1 48 GLN CA C -7.385 20.181 -5.133 1.00 . A A . 48 GLN CA 1 1
9 23764 1 1 48 GLN CB C -8.282 19.403 -6.107 1.00 . A A . 48 GLN CB 1 1
9 23765 1 1 48 GLN CD C -10.552 19.211 -7.227 1.00 . A A . 48 GLN CD 1 1
9 23766 1 1 48 GLN CG C -9.675 20.017 -6.299 1.00 . A A . 48 GLN CG 1 1
9 23767 1 1 48 GLN H H -8.822 19.661 -3.638 1.00 . A A . 48 GLN H 1 1
9 23768 1 1 48 GLN HA H -6.403 19.721 -5.115 1.00 . A A . 48 GLN HA 1 1
9 23769 1 1 48 GLN HB2 H -7.787 19.363 -7.071 1.00 . A A . 48 GLN HB2 1 1
9 23770 1 1 48 GLN HB3 H -8.394 18.385 -5.739 1.00 . A A . 48 GLN HB3 1 1
9 23771 1 1 48 GLN HE21 H -10.976 17.920 -5.749 1.00 . A A . 48 GLN HE21 1 1
9 23772 1 1 48 GLN HE22 H -11.724 17.595 -7.306 1.00 . A A . 48 GLN HE22 1 1
9 23773 1 1 48 GLN HG2 H -10.167 20.080 -5.328 1.00 . A A . 48 GLN HG2 1 1
9 23774 1 1 48 GLN HG3 H -9.565 21.017 -6.708 1.00 . A A . 48 GLN HG3 1 1
9 23775 1 1 48 GLN N N -7.933 20.131 -3.780 1.00 . A A . 48 GLN N 1 1
9 23776 1 1 48 GLN NE2 N -11.126 18.154 -6.724 1.00 . A A . 48 GLN NE2 1 1
9 23777 1 1 48 GLN O O -7.974 22.522 -5.163 1.00 . A A . 48 GLN O 1 1
9 23778 1 1 48 GLN OE1 O -10.720 19.552 -8.384 1.00 . A A . 48 GLN OE1 1 1
9 23779 1 1 49 LYS C C -5.880 23.202 -8.512 1.00 . A A . 49 LYS C 1 1
9 23780 1 1 49 LYS CA C -6.013 23.224 -6.998 1.00 . A A . 49 LYS CA 1 1
9 23781 1 1 49 LYS CB C -4.723 23.785 -6.382 1.00 . A A . 49 LYS CB 1 1
9 23782 1 1 49 LYS CD C -5.665 24.996 -4.387 1.00 . A A . 49 LYS CD 1 1
9 23783 1 1 49 LYS CE C -5.691 25.051 -2.875 1.00 . A A . 49 LYS CE 1 1
9 23784 1 1 49 LYS CG C -4.717 23.911 -4.865 1.00 . A A . 49 LYS CG 1 1
9 23785 1 1 49 LYS H H -5.686 21.117 -6.807 1.00 . A A . 49 LYS H 1 1
9 23786 1 1 49 LYS HA H -6.848 23.876 -6.740 1.00 . A A . 49 LYS HA 1 1
9 23787 1 1 49 LYS HB2 H -3.895 23.140 -6.672 1.00 . A A . 49 LYS HB2 1 1
9 23788 1 1 49 LYS HB3 H -4.550 24.769 -6.801 1.00 . A A . 49 LYS HB3 1 1
9 23789 1 1 49 LYS HD2 H -5.334 25.959 -4.779 1.00 . A A . 49 LYS HD2 1 1
9 23790 1 1 49 LYS HD3 H -6.671 24.790 -4.747 1.00 . A A . 49 LYS HD3 1 1
9 23791 1 1 49 LYS HE2 H -6.046 24.092 -2.489 1.00 . A A . 49 LYS HE2 1 1
9 23792 1 1 49 LYS HE3 H -4.681 25.237 -2.505 1.00 . A A . 49 LYS HE3 1 1
9 23793 1 1 49 LYS HG2 H -5.002 22.959 -4.423 1.00 . A A . 49 LYS HG2 1 1
9 23794 1 1 49 LYS HG3 H -3.707 24.157 -4.536 1.00 . A A . 49 LYS HG3 1 1
9 23795 1 1 49 LYS HZ1 H -6.695 26.112 -1.415 1.00 . A A . 49 LYS HZ1 1 1
9 23796 1 1 49 LYS HZ2 H -7.500 26.048 -2.855 1.00 . A A . 49 LYS HZ2 1 1
9 23797 1 1 49 LYS HZ3 H -6.189 27.048 -2.678 1.00 . A A . 49 LYS HZ3 1 1
9 23798 1 1 49 LYS N N -6.272 21.875 -6.483 1.00 . A A . 49 LYS N 1 1
9 23799 1 1 49 LYS NZ N -6.596 26.148 -2.417 1.00 . A A . 49 LYS NZ 1 1
9 23800 1 1 49 LYS O O -6.587 23.909 -9.220 1.00 . A A . 49 LYS O 1 1
9 23801 1 1 50 ASP C C -5.877 21.268 -10.973 1.00 . A A . 50 ASP C 1 1
9 23802 1 1 50 ASP CA C -4.785 22.177 -10.433 1.00 . A A . 50 ASP CA 1 1
9 23803 1 1 50 ASP CB C -3.405 21.585 -10.714 1.00 . A A . 50 ASP CB 1 1
9 23804 1 1 50 ASP CG C -2.277 22.444 -10.172 1.00 . A A . 50 ASP CG 1 1
9 23805 1 1 50 ASP H H -4.423 21.795 -8.368 1.00 . A A . 50 ASP H 1 1
9 23806 1 1 50 ASP HA H -4.852 23.130 -10.914 1.00 . A A . 50 ASP HA 1 1
9 23807 1 1 50 ASP HB2 H -3.349 20.610 -10.260 1.00 . A A . 50 ASP HB2 1 1
9 23808 1 1 50 ASP HB3 H -3.282 21.473 -11.793 1.00 . A A . 50 ASP HB3 1 1
9 23809 1 1 50 ASP N N -4.992 22.353 -9.003 1.00 . A A . 50 ASP N 1 1
9 23810 1 1 50 ASP O O -5.704 20.050 -11.070 1.00 . A A . 50 ASP O 1 1
9 23811 1 1 50 ASP OD1 O -1.881 23.400 -10.856 1.00 . A A . 50 ASP OD1 1 1
9 23812 1 1 50 ASP OD2 O -1.752 22.133 -9.077 1.00 . A A . 50 ASP OD2 1 1
9 23813 1 1 51 VAL C C -7.931 20.353 -13.033 1.00 . A A . 51 VAL C 1 1
9 23814 1 1 51 VAL CA C -8.191 21.081 -11.716 1.00 . A A . 51 VAL CA 1 1
9 23815 1 1 51 VAL CB C -9.463 21.979 -11.828 1.00 . A A . 51 VAL CB 1 1
9 23816 1 1 51 VAL CG1 C -9.858 22.503 -10.439 1.00 . A A . 51 VAL CG1 1 1
9 23817 1 1 51 VAL CG2 C -9.239 23.176 -12.785 1.00 . A A . 51 VAL CG2 1 1
9 23818 1 1 51 VAL H H -7.124 22.855 -11.173 1.00 . A A . 51 VAL H 1 1
9 23819 1 1 51 VAL HA H -8.389 20.326 -10.961 1.00 . A A . 51 VAL HA 1 1
9 23820 1 1 51 VAL HB H -10.281 21.373 -12.213 1.00 . A A . 51 VAL HB 1 1
9 23821 1 1 51 VAL HG11 H -10.789 23.066 -10.514 1.00 . A A . 51 VAL HG11 1 1
9 23822 1 1 51 VAL HG12 H -10.009 21.661 -9.761 1.00 . A A . 51 VAL HG12 1 1
9 23823 1 1 51 VAL HG13 H -9.076 23.152 -10.042 1.00 . A A . 51 VAL HG13 1 1
9 23824 1 1 51 VAL HG21 H -10.154 23.762 -12.852 1.00 . A A . 51 VAL HG21 1 1
9 23825 1 1 51 VAL HG22 H -8.434 23.812 -12.417 1.00 . A A . 51 VAL HG22 1 1
9 23826 1 1 51 VAL HG23 H -8.983 22.812 -13.781 1.00 . A A . 51 VAL HG23 1 1
9 23827 1 1 51 VAL N N -7.026 21.851 -11.283 1.00 . A A . 51 VAL N 1 1
9 23828 1 1 51 VAL O O -8.437 19.257 -13.257 1.00 . A A . 51 VAL O 1 1
9 23829 1 1 52 ASP C C -5.968 19.020 -14.902 1.00 . A A . 52 ASP C 1 1
9 23830 1 1 52 ASP CA C -6.736 20.309 -15.146 1.00 . A A . 52 ASP CA 1 1
9 23831 1 1 52 ASP CB C -5.859 21.260 -15.967 1.00 . A A . 52 ASP CB 1 1
9 23832 1 1 52 ASP CG C -6.583 22.538 -16.348 1.00 . A A . 52 ASP CG 1 1
9 23833 1 1 52 ASP H H -6.677 21.823 -13.649 1.00 . A A . 52 ASP H 1 1
9 23834 1 1 52 ASP HA H -7.649 20.086 -15.702 1.00 . A A . 52 ASP HA 1 1
9 23835 1 1 52 ASP HB2 H -4.978 21.519 -15.382 1.00 . A A . 52 ASP HB2 1 1
9 23836 1 1 52 ASP HB3 H -5.539 20.751 -16.876 1.00 . A A . 52 ASP HB3 1 1
9 23837 1 1 52 ASP N N -7.081 20.923 -13.870 1.00 . A A . 52 ASP N 1 1
9 23838 1 1 52 ASP O O -6.109 18.052 -15.630 1.00 . A A . 52 ASP O 1 1
9 23839 1 1 52 ASP OD1 O -6.751 23.407 -15.462 1.00 . A A . 52 ASP OD1 1 1
9 23840 1 1 52 ASP OD2 O -6.960 22.690 -17.528 1.00 . A A . 52 ASP OD2 1 1
9 23841 1 1 53 ALA C C -5.017 16.807 -12.759 1.00 . A A . 53 ALA C 1 1
9 23842 1 1 53 ALA CA C -4.279 17.886 -13.566 1.00 . A A . 53 ALA CA 1 1
9 23843 1 1 53 ALA CB C -3.052 18.370 -12.792 1.00 . A A . 53 ALA CB 1 1
9 23844 1 1 53 ALA H H -5.070 19.846 -13.291 1.00 . A A . 53 ALA H 1 1
9 23845 1 1 53 ALA HA H -3.941 17.436 -14.509 1.00 . A A . 53 ALA HA 1 1
9 23846 1 1 53 ALA HB1 H -3.369 18.814 -11.849 1.00 . A A . 53 ALA HB1 1 1
9 23847 1 1 53 ALA HB2 H -2.389 17.527 -12.592 1.00 . A A . 53 ALA HB2 1 1
9 23848 1 1 53 ALA HB3 H -2.522 19.119 -13.382 1.00 . A A . 53 ALA HB3 1 1
9 23849 1 1 53 ALA N N -5.129 19.028 -13.879 1.00 . A A . 53 ALA N 1 1
9 23850 1 1 53 ALA O O -4.768 15.619 -12.942 1.00 . A A . 53 ALA O 1 1
9 23851 1 1 54 VAL C C -7.538 15.427 -11.783 1.00 . A A . 54 VAL C 1 1
9 23852 1 1 54 VAL CA C -6.564 16.261 -10.964 1.00 . A A . 54 VAL CA 1 1
9 23853 1 1 54 VAL CB C -7.270 16.979 -9.757 1.00 . A A . 54 VAL CB 1 1
9 23854 1 1 54 VAL CG1 C -8.518 17.674 -10.165 1.00 . A A . 54 VAL CG1 1 1
9 23855 1 1 54 VAL CG2 C -7.572 15.995 -8.632 1.00 . A A . 54 VAL CG2 1 1
9 23856 1 1 54 VAL H H -6.059 18.210 -11.709 1.00 . A A . 54 VAL H 1 1
9 23857 1 1 54 VAL HA H -5.826 15.597 -10.545 1.00 . A A . 54 VAL HA 1 1
9 23858 1 1 54 VAL HB H -6.595 17.731 -9.382 1.00 . A A . 54 VAL HB 1 1
9 23859 1 1 54 VAL HG11 H -8.322 18.261 -11.049 1.00 . A A . 54 VAL HG11 1 1
9 23860 1 1 54 VAL HG12 H -9.298 16.944 -10.380 1.00 . A A . 54 VAL HG12 1 1
9 23861 1 1 54 VAL HG13 H -8.843 18.332 -9.368 1.00 . A A . 54 VAL HG13 1 1
9 23862 1 1 54 VAL HG21 H -6.641 15.608 -8.240 1.00 . A A . 54 VAL HG21 1 1
9 23863 1 1 54 VAL HG22 H -8.113 16.504 -7.833 1.00 . A A . 54 VAL HG22 1 1
9 23864 1 1 54 VAL HG23 H -8.179 15.168 -9.013 1.00 . A A . 54 VAL HG23 1 1
9 23865 1 1 54 VAL N N -5.883 17.219 -11.839 1.00 . A A . 54 VAL N 1 1
9 23866 1 1 54 VAL O O -7.649 14.213 -11.597 1.00 . A A . 54 VAL O 1 1
9 23867 1 1 55 ASP C C -8.607 14.593 -14.603 1.00 . A A . 55 ASP C 1 1
9 23868 1 1 55 ASP CA C -9.242 15.400 -13.497 1.00 . A A . 55 ASP CA 1 1
9 23869 1 1 55 ASP CB C -10.202 16.424 -14.072 1.00 . A A . 55 ASP CB 1 1
9 23870 1 1 55 ASP CG C -11.472 15.782 -14.622 1.00 . A A . 55 ASP CG 1 1
9 23871 1 1 55 ASP H H -8.096 17.069 -12.846 1.00 . A A . 55 ASP H 1 1
9 23872 1 1 55 ASP HA H -9.795 14.733 -12.843 1.00 . A A . 55 ASP HA 1 1
9 23873 1 1 55 ASP HB2 H -10.459 17.131 -13.275 1.00 . A A . 55 ASP HB2 1 1
9 23874 1 1 55 ASP HB3 H -9.702 16.968 -14.875 1.00 . A A . 55 ASP HB3 1 1
9 23875 1 1 55 ASP N N -8.221 16.070 -12.718 1.00 . A A . 55 ASP N 1 1
9 23876 1 1 55 ASP O O -9.124 13.563 -15.011 1.00 . A A . 55 ASP O 1 1
9 23877 1 1 55 ASP OD1 O -11.930 14.772 -14.038 1.00 . A A . 55 ASP OD1 1 1
9 23878 1 1 55 ASP OD2 O -12.006 16.276 -15.636 1.00 . A A . 55 ASP OD2 1 1
9 23879 1 1 56 LYS C C -6.457 12.851 -15.590 1.00 . A A . 56 LYS C 1 1
9 23880 1 1 56 LYS CA C -6.665 14.283 -16.032 1.00 . A A . 56 LYS CA 1 1
9 23881 1 1 56 LYS CB C -5.297 14.936 -16.229 1.00 . A A . 56 LYS CB 1 1
9 23882 1 1 56 LYS CD C -2.988 14.693 -17.061 1.00 . A A . 56 LYS CD 1 1
9 23883 1 1 56 LYS CE C -2.275 14.942 -18.364 1.00 . A A . 56 LYS CE 1 1
9 23884 1 1 56 LYS CG C -4.438 14.317 -17.305 1.00 . A A . 56 LYS CG 1 1
9 23885 1 1 56 LYS H H -7.034 15.869 -14.645 1.00 . A A . 56 LYS H 1 1
9 23886 1 1 56 LYS HA H -7.215 14.283 -16.973 1.00 . A A . 56 LYS HA 1 1
9 23887 1 1 56 LYS HB2 H -5.440 15.978 -16.478 1.00 . A A . 56 LYS HB2 1 1
9 23888 1 1 56 LYS HB3 H -4.756 14.878 -15.291 1.00 . A A . 56 LYS HB3 1 1
9 23889 1 1 56 LYS HD2 H -2.946 15.601 -16.456 1.00 . A A . 56 LYS HD2 1 1
9 23890 1 1 56 LYS HD3 H -2.498 13.881 -16.523 1.00 . A A . 56 LYS HD3 1 1
9 23891 1 1 56 LYS HE2 H -2.475 14.109 -19.042 1.00 . A A . 56 LYS HE2 1 1
9 23892 1 1 56 LYS HE3 H -2.660 15.865 -18.797 1.00 . A A . 56 LYS HE3 1 1
9 23893 1 1 56 LYS HG2 H -4.529 13.233 -17.282 1.00 . A A . 56 LYS HG2 1 1
9 23894 1 1 56 LYS HG3 H -4.759 14.687 -18.279 1.00 . A A . 56 LYS HG3 1 1
9 23895 1 1 56 LYS HZ1 H -0.606 15.824 -17.510 1.00 . A A . 56 LYS HZ1 1 1
9 23896 1 1 56 LYS HZ2 H -0.336 15.239 -19.029 1.00 . A A . 56 LYS HZ2 1 1
9 23897 1 1 56 LYS HZ3 H -0.440 14.200 -17.753 1.00 . A A . 56 LYS HZ3 1 1
9 23898 1 1 56 LYS N N -7.426 15.020 -15.027 1.00 . A A . 56 LYS N 1 1
9 23899 1 1 56 LYS NZ N -0.796 15.062 -18.146 1.00 . A A . 56 LYS NZ 1 1
9 23900 1 1 56 LYS O O -6.662 11.939 -16.363 1.00 . A A . 56 LYS O 1 1
9 23901 1 1 57 VAL C C -6.985 10.505 -13.750 1.00 . A A . 57 VAL C 1 1
9 23902 1 1 57 VAL CA C -5.709 11.314 -13.874 1.00 . A A . 57 VAL CA 1 1
9 23903 1 1 57 VAL CB C -4.987 11.364 -12.495 1.00 . A A . 57 VAL CB 1 1
9 23904 1 1 57 VAL CG1 C -4.642 9.951 -12.015 1.00 . A A . 57 VAL CG1 1 1
9 23905 1 1 57 VAL CG2 C -3.698 12.199 -12.595 1.00 . A A . 57 VAL CG2 1 1
9 23906 1 1 57 VAL H H -5.929 13.436 -13.713 1.00 . A A . 57 VAL H 1 1
9 23907 1 1 57 VAL HA H -5.056 10.830 -14.603 1.00 . A A . 57 VAL HA 1 1
9 23908 1 1 57 VAL HB H -5.648 11.832 -11.766 1.00 . A A . 57 VAL HB 1 1
9 23909 1 1 57 VAL HG11 H -4.031 10.003 -11.113 1.00 . A A . 57 VAL HG11 1 1
9 23910 1 1 57 VAL HG12 H -5.559 9.403 -11.792 1.00 . A A . 57 VAL HG12 1 1
9 23911 1 1 57 VAL HG13 H -4.093 9.423 -12.799 1.00 . A A . 57 VAL HG13 1 1
9 23912 1 1 57 VAL HG21 H -3.039 11.770 -13.354 1.00 . A A . 57 VAL HG21 1 1
9 23913 1 1 57 VAL HG22 H -3.941 13.225 -12.864 1.00 . A A . 57 VAL HG22 1 1
9 23914 1 1 57 VAL HG23 H -3.189 12.200 -11.632 1.00 . A A . 57 VAL HG23 1 1
9 23915 1 1 57 VAL N N -6.040 12.654 -14.348 1.00 . A A . 57 VAL N 1 1
9 23916 1 1 57 VAL O O -7.033 9.323 -14.088 1.00 . A A . 57 VAL O 1 1
9 23917 1 1 58 MET C C -9.941 10.043 -14.320 1.00 . A A . 58 MET C 1 1
9 23918 1 1 58 MET CA C -9.292 10.471 -13.039 1.00 . A A . 58 MET CA 1 1
9 23919 1 1 58 MET CB C -10.226 11.382 -12.269 1.00 . A A . 58 MET CB 1 1
9 23920 1 1 58 MET CE C -9.114 10.763 -8.386 1.00 . A A . 58 MET CE 1 1
9 23921 1 1 58 MET CG C -9.664 11.674 -10.934 1.00 . A A . 58 MET CG 1 1
9 23922 1 1 58 MET H H -7.955 12.131 -13.026 1.00 . A A . 58 MET H 1 1
9 23923 1 1 58 MET HA H -9.102 9.579 -12.446 1.00 . A A . 58 MET HA 1 1
9 23924 1 1 58 MET HB2 H -10.352 12.314 -12.820 1.00 . A A . 58 MET HB2 1 1
9 23925 1 1 58 MET HB3 H -11.196 10.900 -12.154 1.00 . A A . 58 MET HB3 1 1
9 23926 1 1 58 MET HE1 H -8.043 10.894 -8.536 1.00 . A A . 58 MET HE1 1 1
9 23927 1 1 58 MET HE2 H -9.557 11.712 -8.089 1.00 . A A . 58 MET HE2 1 1
9 23928 1 1 58 MET HE3 H -9.283 10.022 -7.604 1.00 . A A . 58 MET HE3 1 1
9 23929 1 1 58 MET HG2 H -8.603 11.919 -11.060 1.00 . A A . 58 MET HG2 1 1
9 23930 1 1 58 MET HG3 H -10.187 12.518 -10.501 1.00 . A A . 58 MET HG3 1 1
9 23931 1 1 58 MET N N -8.030 11.150 -13.270 1.00 . A A . 58 MET N 1 1
9 23932 1 1 58 MET O O -10.304 8.896 -14.462 1.00 . A A . 58 MET O 1 1
9 23933 1 1 58 MET SD S -9.845 10.219 -9.872 1.00 . A A . 58 MET SD 1 1
9 23934 1 1 59 LYS C C -9.846 9.622 -17.311 1.00 . A A . 59 LYS C 1 1
9 23935 1 1 59 LYS CA C -10.699 10.618 -16.540 1.00 . A A . 59 LYS CA 1 1
9 23936 1 1 59 LYS CB C -10.947 11.881 -17.376 1.00 . A A . 59 LYS CB 1 1
9 23937 1 1 59 LYS CD C -13.198 11.129 -18.351 1.00 . A A . 59 LYS CD 1 1
9 23938 1 1 59 LYS CE C -13.413 9.741 -18.952 1.00 . A A . 59 LYS CE 1 1
9 23939 1 1 59 LYS CG C -11.768 11.634 -18.653 1.00 . A A . 59 LYS CG 1 1
9 23940 1 1 59 LYS H H -9.759 11.915 -15.098 1.00 . A A . 59 LYS H 1 1
9 23941 1 1 59 LYS HA H -11.655 10.145 -16.330 1.00 . A A . 59 LYS HA 1 1
9 23942 1 1 59 LYS HB2 H -11.475 12.610 -16.756 1.00 . A A . 59 LYS HB2 1 1
9 23943 1 1 59 LYS HB3 H -9.984 12.307 -17.657 1.00 . A A . 59 LYS HB3 1 1
9 23944 1 1 59 LYS HD2 H -13.353 11.085 -17.275 1.00 . A A . 59 LYS HD2 1 1
9 23945 1 1 59 LYS HD3 H -13.920 11.824 -18.782 1.00 . A A . 59 LYS HD3 1 1
9 23946 1 1 59 LYS HE2 H -13.327 9.816 -20.037 1.00 . A A . 59 LYS HE2 1 1
9 23947 1 1 59 LYS HE3 H -12.622 9.078 -18.596 1.00 . A A . 59 LYS HE3 1 1
9 23948 1 1 59 LYS HG2 H -11.834 12.566 -19.215 1.00 . A A . 59 LYS HG2 1 1
9 23949 1 1 59 LYS HG3 H -11.247 10.895 -19.266 1.00 . A A . 59 LYS HG3 1 1
9 23950 1 1 59 LYS HZ1 H -14.859 8.273 -19.147 1.00 . A A . 59 LYS HZ1 1 1
9 23951 1 1 59 LYS HZ2 H -15.483 9.766 -18.828 1.00 . A A . 59 LYS HZ2 1 1
9 23952 1 1 59 LYS HZ3 H -14.769 8.886 -17.622 1.00 . A A . 59 LYS HZ3 1 1
9 23953 1 1 59 LYS N N -10.074 10.955 -15.267 1.00 . A A . 59 LYS N 1 1
9 23954 1 1 59 LYS NZ N -14.738 9.123 -18.612 1.00 . A A . 59 LYS NZ 1 1
9 23955 1 1 59 LYS O O -10.375 8.702 -17.925 1.00 . A A . 59 LYS O 1 1
9 23956 1 1 60 GLU C C -7.830 7.418 -17.351 1.00 . A A . 60 GLU C 1 1
9 23957 1 1 60 GLU CA C -7.647 8.821 -17.919 1.00 . A A . 60 GLU CA 1 1
9 23958 1 1 60 GLU CB C -6.186 9.265 -17.774 1.00 . A A . 60 GLU CB 1 1
9 23959 1 1 60 GLU CD C -3.781 9.049 -18.479 1.00 . A A . 60 GLU CD 1 1
9 23960 1 1 60 GLU CG C -5.183 8.451 -18.569 1.00 . A A . 60 GLU CG 1 1
9 23961 1 1 60 GLU H H -8.121 10.527 -16.715 1.00 . A A . 60 GLU H 1 1
9 23962 1 1 60 GLU HA H -7.912 8.805 -18.978 1.00 . A A . 60 GLU HA 1 1
9 23963 1 1 60 GLU HB2 H -6.114 10.298 -18.113 1.00 . A A . 60 GLU HB2 1 1
9 23964 1 1 60 GLU HB3 H -5.909 9.229 -16.716 1.00 . A A . 60 GLU HB3 1 1
9 23965 1 1 60 GLU HG2 H -5.165 7.428 -18.189 1.00 . A A . 60 GLU HG2 1 1
9 23966 1 1 60 GLU HG3 H -5.494 8.432 -19.616 1.00 . A A . 60 GLU HG3 1 1
9 23967 1 1 60 GLU N N -8.532 9.760 -17.239 1.00 . A A . 60 GLU N 1 1
9 23968 1 1 60 GLU O O -7.886 6.441 -18.103 1.00 . A A . 60 GLU O 1 1
9 23969 1 1 60 GLU OE1 O -3.227 9.107 -17.359 1.00 . A A . 60 GLU OE1 1 1
9 23970 1 1 60 GLU OE2 O -3.246 9.486 -19.522 1.00 . A A . 60 GLU OE2 1 1
9 23971 1 1 61 LEU C C -9.578 5.503 -15.639 1.00 . A A . 61 LEU C 1 1
9 23972 1 1 61 LEU CA C -8.148 5.971 -15.461 1.00 . A A . 61 LEU CA 1 1
9 23973 1 1 61 LEU CB C -7.731 5.936 -13.985 1.00 . A A . 61 LEU CB 1 1
9 23974 1 1 61 LEU CD1 C -9.541 4.811 -12.554 1.00 . A A . 61 LEU CD1 1 1
9 23975 1 1 61 LEU CD2 C -8.170 6.716 -11.655 1.00 . A A . 61 LEU CD2 1 1
9 23976 1 1 61 LEU CG C -8.813 6.133 -12.906 1.00 . A A . 61 LEU CG 1 1
9 23977 1 1 61 LEU H H -7.945 8.113 -15.412 1.00 . A A . 61 LEU H 1 1
9 23978 1 1 61 LEU HA H -7.501 5.282 -15.999 1.00 . A A . 61 LEU HA 1 1
9 23979 1 1 61 LEU HB2 H -7.268 4.971 -13.810 1.00 . A A . 61 LEU HB2 1 1
9 23980 1 1 61 LEU HB3 H -6.965 6.697 -13.840 1.00 . A A . 61 LEU HB3 1 1
9 23981 1 1 61 LEU HD11 H -9.170 4.422 -11.614 1.00 . A A . 61 LEU HD11 1 1
9 23982 1 1 61 LEU HD12 H -9.384 4.058 -13.335 1.00 . A A . 61 LEU HD12 1 1
9 23983 1 1 61 LEU HD13 H -10.610 5.006 -12.470 1.00 . A A . 61 LEU HD13 1 1
9 23984 1 1 61 LEU HD21 H -7.404 6.037 -11.280 1.00 . A A . 61 LEU HD21 1 1
9 23985 1 1 61 LEU HD22 H -8.930 6.859 -10.891 1.00 . A A . 61 LEU HD22 1 1
9 23986 1 1 61 LEU HD23 H -7.721 7.679 -11.900 1.00 . A A . 61 LEU HD23 1 1
9 23987 1 1 61 LEU HG H -9.545 6.843 -13.270 1.00 . A A . 61 LEU HG 1 1
9 23988 1 1 61 LEU N N -7.969 7.295 -16.035 1.00 . A A . 61 LEU N 1 1
9 23989 1 1 61 LEU O O -9.827 4.324 -15.659 1.00 . A A . 61 LEU O 1 1
9 23990 1 1 62 ASP C C -12.193 5.206 -17.147 1.00 . A A . 62 ASP C 1 1
9 23991 1 1 62 ASP CA C -11.930 6.061 -15.908 1.00 . A A . 62 ASP CA 1 1
9 23992 1 1 62 ASP CB C -12.784 7.329 -15.964 1.00 . A A . 62 ASP CB 1 1
9 23993 1 1 62 ASP CG C -14.206 7.105 -15.495 1.00 . A A . 62 ASP CG 1 1
9 23994 1 1 62 ASP H H -10.266 7.403 -15.774 1.00 . A A . 62 ASP H 1 1
9 23995 1 1 62 ASP HA H -12.208 5.495 -15.028 1.00 . A A . 62 ASP HA 1 1
9 23996 1 1 62 ASP HB2 H -12.341 8.085 -15.330 1.00 . A A . 62 ASP HB2 1 1
9 23997 1 1 62 ASP HB3 H -12.797 7.699 -16.986 1.00 . A A . 62 ASP HB3 1 1
9 23998 1 1 62 ASP N N -10.515 6.421 -15.791 1.00 . A A . 62 ASP N 1 1
9 23999 1 1 62 ASP O O -13.120 4.406 -17.172 1.00 . A A . 62 ASP O 1 1
9 24000 1 1 62 ASP OD1 O -14.401 6.602 -14.357 1.00 . A A . 62 ASP OD1 1 1
9 24001 1 1 62 ASP OD2 O -15.128 7.587 -16.195 1.00 . A A . 62 ASP OD2 1 1
9 24002 1 1 63 GLU C C -10.531 3.408 -19.411 1.00 . A A . 63 GLU C 1 1
9 24003 1 1 63 GLU CA C -11.492 4.589 -19.401 1.00 . A A . 63 GLU CA 1 1
9 24004 1 1 63 GLU CB C -11.227 5.497 -20.604 1.00 . A A . 63 GLU CB 1 1
9 24005 1 1 63 GLU CD C -12.084 7.513 -21.913 1.00 . A A . 63 GLU CD 1 1
9 24006 1 1 63 GLU CG C -12.148 6.712 -20.617 1.00 . A A . 63 GLU CG 1 1
9 24007 1 1 63 GLU H H -10.584 6.010 -18.085 1.00 . A A . 63 GLU H 1 1
9 24008 1 1 63 GLU HA H -12.509 4.209 -19.471 1.00 . A A . 63 GLU HA 1 1
9 24009 1 1 63 GLU HB2 H -10.192 5.837 -20.575 1.00 . A A . 63 GLU HB2 1 1
9 24010 1 1 63 GLU HB3 H -11.383 4.917 -21.514 1.00 . A A . 63 GLU HB3 1 1
9 24011 1 1 63 GLU HG2 H -13.169 6.374 -20.457 1.00 . A A . 63 GLU HG2 1 1
9 24012 1 1 63 GLU HG3 H -11.874 7.365 -19.790 1.00 . A A . 63 GLU HG3 1 1
9 24013 1 1 63 GLU N N -11.348 5.351 -18.160 1.00 . A A . 63 GLU N 1 1
9 24014 1 1 63 GLU O O -10.779 2.386 -20.038 1.00 . A A . 63 GLU O 1 1
9 24015 1 1 63 GLU OE1 O -11.843 6.926 -22.989 1.00 . A A . 63 GLU OE1 1 1
9 24016 1 1 63 GLU OE2 O -12.337 8.738 -21.853 1.00 . A A . 63 GLU OE2 1 1
9 24017 1 1 64 ASN C C -8.712 1.647 -17.275 1.00 . A A . 64 ASN C 1 1
9 24018 1 1 64 ASN CA C -8.451 2.476 -18.538 1.00 . A A . 64 ASN CA 1 1
9 24019 1 1 64 ASN CB C -7.044 3.091 -18.473 1.00 . A A . 64 ASN CB 1 1
9 24020 1 1 64 ASN CG C -6.538 3.515 -19.827 1.00 . A A . 64 ASN CG 1 1
9 24021 1 1 64 ASN H H -9.311 4.392 -18.135 1.00 . A A . 64 ASN H 1 1
9 24022 1 1 64 ASN HA H -8.519 1.831 -19.406 1.00 . A A . 64 ASN HA 1 1
9 24023 1 1 64 ASN HB2 H -7.060 3.950 -17.809 1.00 . A A . 64 ASN HB2 1 1
9 24024 1 1 64 ASN HB3 H -6.351 2.355 -18.076 1.00 . A A . 64 ASN HB3 1 1
9 24025 1 1 64 ASN HD21 H -7.077 5.422 -19.477 1.00 . A A . 64 ASN HD21 1 1
9 24026 1 1 64 ASN HD22 H -6.315 5.098 -21.024 1.00 . A A . 64 ASN HD22 1 1
9 24027 1 1 64 ASN N N -9.451 3.537 -18.656 1.00 . A A . 64 ASN N 1 1
9 24028 1 1 64 ASN ND2 N -6.650 4.775 -20.134 1.00 . A A . 64 ASN ND2 1 1
9 24029 1 1 64 ASN O O -7.834 0.941 -16.779 1.00 . A A . 64 ASN O 1 1
9 24030 1 1 64 ASN OD1 O -6.023 2.703 -20.576 1.00 . A A . 64 ASN OD1 1 1
9 24031 1 1 65 GLY C C -10.180 -0.221 -15.253 1.00 . A A . 65 GLY C 1 1
9 24032 1 1 65 GLY CA C -10.199 1.277 -15.396 1.00 . A A . 65 GLY CA 1 1
9 24033 1 1 65 GLY H H -10.598 2.376 -17.171 1.00 . A A . 65 GLY H 1 1
9 24034 1 1 65 GLY HA2 H -9.480 1.697 -14.699 1.00 . A A . 65 GLY HA2 1 1
9 24035 1 1 65 GLY HA3 H -11.187 1.632 -15.109 1.00 . A A . 65 GLY HA3 1 1
9 24036 1 1 65 GLY N N -9.904 1.792 -16.722 1.00 . A A . 65 GLY N 1 1
9 24037 1 1 65 GLY O O -10.027 -0.753 -14.168 1.00 . A A . 65 GLY O 1 1
9 24038 1 1 66 ASP C C -9.147 -3.044 -16.384 1.00 . A A . 66 ASP C 1 1
9 24039 1 1 66 ASP CA C -10.487 -2.364 -16.314 1.00 . A A . 66 ASP CA 1 1
9 24040 1 1 66 ASP CB C -11.372 -2.850 -17.449 1.00 . A A . 66 ASP CB 1 1
9 24041 1 1 66 ASP CG C -12.301 -3.987 -17.019 1.00 . A A . 66 ASP CG 1 1
9 24042 1 1 66 ASP H H -10.331 -0.432 -17.229 1.00 . A A . 66 ASP H 1 1
9 24043 1 1 66 ASP HA H -10.951 -2.627 -15.366 1.00 . A A . 66 ASP HA 1 1
9 24044 1 1 66 ASP HB2 H -11.974 -2.016 -17.803 1.00 . A A . 66 ASP HB2 1 1
9 24045 1 1 66 ASP HB3 H -10.724 -3.186 -18.262 1.00 . A A . 66 ASP HB3 1 1
9 24046 1 1 66 ASP N N -10.325 -0.912 -16.355 1.00 . A A . 66 ASP N 1 1
9 24047 1 1 66 ASP O O -9.040 -4.259 -16.480 1.00 . A A . 66 ASP O 1 1
9 24048 1 1 66 ASP OD1 O -12.619 -4.079 -15.799 1.00 . A A . 66 ASP OD1 1 1
9 24049 1 1 66 ASP OD2 O -12.772 -4.736 -17.897 1.00 . A A . 66 ASP OD2 1 1
9 24050 1 1 67 GLY C C -6.523 -2.824 -14.741 1.00 . A A . 67 GLY C 1 1
9 24051 1 1 67 GLY CA C -6.786 -2.723 -16.221 1.00 . A A . 67 GLY CA 1 1
9 24052 1 1 67 GLY H H -8.226 -1.246 -16.206 1.00 . A A . 67 GLY H 1 1
9 24053 1 1 67 GLY HA2 H -6.701 -3.701 -16.693 1.00 . A A . 67 GLY HA2 1 1
9 24054 1 1 67 GLY HA3 H -6.138 -2.004 -16.692 1.00 . A A . 67 GLY HA3 1 1
9 24055 1 1 67 GLY N N -8.112 -2.230 -16.306 1.00 . A A . 67 GLY N 1 1
9 24056 1 1 67 GLY O O -7.438 -2.847 -13.919 1.00 . A A . 67 GLY O 1 1
9 24057 1 1 68 GLU C C -3.558 -2.387 -12.719 1.00 . A A . 68 GLU C 1 1
9 24058 1 1 68 GLU CA C -4.876 -3.057 -13.002 1.00 . A A . 68 GLU CA 1 1
9 24059 1 1 68 GLU CB C -4.774 -4.557 -12.694 1.00 . A A . 68 GLU CB 1 1
9 24060 1 1 68 GLU CD C -3.509 -6.721 -13.110 1.00 . A A . 68 GLU CD 1 1
9 24061 1 1 68 GLU CG C -3.770 -5.301 -13.582 1.00 . A A . 68 GLU CG 1 1
9 24062 1 1 68 GLU H H -4.556 -2.728 -15.074 1.00 . A A . 68 GLU H 1 1
9 24063 1 1 68 GLU HA H -5.621 -2.621 -12.346 1.00 . A A . 68 GLU HA 1 1
9 24064 1 1 68 GLU HB2 H -4.483 -4.670 -11.651 1.00 . A A . 68 GLU HB2 1 1
9 24065 1 1 68 GLU HB3 H -5.760 -5.010 -12.823 1.00 . A A . 68 GLU HB3 1 1
9 24066 1 1 68 GLU HG2 H -4.145 -5.325 -14.606 1.00 . A A . 68 GLU HG2 1 1
9 24067 1 1 68 GLU HG3 H -2.822 -4.759 -13.571 1.00 . A A . 68 GLU HG3 1 1
9 24068 1 1 68 GLU N N -5.266 -2.848 -14.383 1.00 . A A . 68 GLU N 1 1
9 24069 1 1 68 GLU O O -2.852 -1.964 -13.636 1.00 . A A . 68 GLU O 1 1
9 24070 1 1 68 GLU OE1 O -3.615 -6.964 -11.889 1.00 . A A . 68 GLU OE1 1 1
9 24071 1 1 68 GLU OE2 O -3.012 -7.530 -13.913 1.00 . A A . 68 GLU OE2 1 1
9 24072 1 1 69 VAL C C -1.442 -2.450 -9.813 1.00 . A A . 69 VAL C 1 1
9 24073 1 1 69 VAL CA C -2.041 -1.645 -10.961 1.00 . A A . 69 VAL CA 1 1
9 24074 1 1 69 VAL CB C -2.333 -0.210 -10.435 1.00 . A A . 69 VAL CB 1 1
9 24075 1 1 69 VAL CG1 C -2.484 0.742 -11.599 1.00 . A A . 69 VAL CG1 1 1
9 24076 1 1 69 VAL CG2 C -3.584 -0.185 -9.549 1.00 . A A . 69 VAL CG2 1 1
9 24077 1 1 69 VAL H H -3.903 -2.628 -10.737 1.00 . A A . 69 VAL H 1 1
9 24078 1 1 69 VAL HA H -1.327 -1.590 -11.782 1.00 . A A . 69 VAL HA 1 1
9 24079 1 1 69 VAL HB H -1.491 0.123 -9.840 1.00 . A A . 69 VAL HB 1 1
9 24080 1 1 69 VAL HG11 H -1.561 0.724 -12.198 1.00 . A A . 69 VAL HG11 1 1
9 24081 1 1 69 VAL HG12 H -3.317 0.433 -12.216 1.00 . A A . 69 VAL HG12 1 1
9 24082 1 1 69 VAL HG13 H -2.648 1.752 -11.229 1.00 . A A . 69 VAL HG13 1 1
9 24083 1 1 69 VAL HG21 H -4.487 -0.291 -10.159 1.00 . A A . 69 VAL HG21 1 1
9 24084 1 1 69 VAL HG22 H -3.540 -0.999 -8.823 1.00 . A A . 69 VAL HG22 1 1
9 24085 1 1 69 VAL HG23 H -3.620 0.752 -9.008 1.00 . A A . 69 VAL HG23 1 1
9 24086 1 1 69 VAL N N -3.253 -2.276 -11.440 1.00 . A A . 69 VAL N 1 1
9 24087 1 1 69 VAL O O -2.067 -3.381 -9.284 1.00 . A A . 69 VAL O 1 1
9 24088 1 1 70 ASP C C 0.827 -1.402 -7.415 1.00 . A A . 70 ASP C 1 1
9 24089 1 1 70 ASP CA C 0.466 -2.612 -8.277 1.00 . A A . 70 ASP CA 1 1
9 24090 1 1 70 ASP CB C 1.748 -3.308 -8.730 1.00 . A A . 70 ASP CB 1 1
9 24091 1 1 70 ASP CG C 2.868 -2.322 -8.992 1.00 . A A . 70 ASP CG 1 1
9 24092 1 1 70 ASP H H 0.205 -1.282 -9.896 1.00 . A A . 70 ASP H 1 1
9 24093 1 1 70 ASP HA H -0.162 -3.308 -7.722 1.00 . A A . 70 ASP HA 1 1
9 24094 1 1 70 ASP HB2 H 2.068 -3.990 -7.941 1.00 . A A . 70 ASP HB2 1 1
9 24095 1 1 70 ASP HB3 H 1.546 -3.887 -9.632 1.00 . A A . 70 ASP HB3 1 1
9 24096 1 1 70 ASP N N -0.245 -2.059 -9.421 1.00 . A A . 70 ASP N 1 1
9 24097 1 1 70 ASP O O 0.443 -0.278 -7.750 1.00 . A A . 70 ASP O 1 1
9 24098 1 1 70 ASP OD1 O 2.654 -1.370 -9.773 1.00 . A A . 70 ASP OD1 1 1
9 24099 1 1 70 ASP OD2 O 3.892 -2.398 -8.281 1.00 . A A . 70 ASP OD2 1 1
9 24100 1 1 71 PHE C C 2.755 0.612 -6.287 1.00 . A A . 71 PHE C 1 1
9 24101 1 1 71 PHE CA C 2.057 -0.513 -5.505 1.00 . A A . 71 PHE CA 1 1
9 24102 1 1 71 PHE CB C 3.031 -1.052 -4.451 1.00 . A A . 71 PHE CB 1 1
9 24103 1 1 71 PHE CD1 C 2.990 0.453 -2.430 1.00 . A A . 71 PHE CD1 1 1
9 24104 1 1 71 PHE CD2 C 4.883 0.592 -3.930 1.00 . A A . 71 PHE CD2 1 1
9 24105 1 1 71 PHE CE1 C 3.577 1.433 -1.607 1.00 . A A . 71 PHE CE1 1 1
9 24106 1 1 71 PHE CE2 C 5.475 1.577 -3.114 1.00 . A A . 71 PHE CE2 1 1
9 24107 1 1 71 PHE CG C 3.641 0.017 -3.589 1.00 . A A . 71 PHE CG 1 1
9 24108 1 1 71 PHE CZ C 4.823 1.983 -1.938 1.00 . A A . 71 PHE CZ 1 1
9 24109 1 1 71 PHE H H 1.907 -2.544 -6.139 1.00 . A A . 71 PHE H 1 1
9 24110 1 1 71 PHE HA H 1.194 -0.077 -5.000 1.00 . A A . 71 PHE HA 1 1
9 24111 1 1 71 PHE HB2 H 2.506 -1.762 -3.809 1.00 . A A . 71 PHE HB2 1 1
9 24112 1 1 71 PHE HB3 H 3.837 -1.579 -4.957 1.00 . A A . 71 PHE HB3 1 1
9 24113 1 1 71 PHE HD1 H 2.034 0.029 -2.155 1.00 . A A . 71 PHE HD1 1 1
9 24114 1 1 71 PHE HD2 H 5.389 0.276 -4.823 1.00 . A A . 71 PHE HD2 1 1
9 24115 1 1 71 PHE HE1 H 3.079 1.750 -0.718 1.00 . A A . 71 PHE HE1 1 1
9 24116 1 1 71 PHE HE2 H 6.425 2.018 -3.392 1.00 . A A . 71 PHE HE2 1 1
9 24117 1 1 71 PHE HZ H 5.269 2.724 -1.296 1.00 . A A . 71 PHE HZ 1 1
9 24118 1 1 71 PHE N N 1.594 -1.612 -6.354 1.00 . A A . 71 PHE N 1 1
9 24119 1 1 71 PHE O O 2.444 1.772 -6.076 1.00 . A A . 71 PHE O 1 1
9 24120 1 1 72 GLN C C 3.497 2.256 -8.638 1.00 . A A . 72 GLN C 1 1
9 24121 1 1 72 GLN CA C 4.438 1.304 -7.921 1.00 . A A . 72 GLN CA 1 1
9 24122 1 1 72 GLN CB C 5.359 0.657 -8.955 1.00 . A A . 72 GLN CB 1 1
9 24123 1 1 72 GLN CD C 7.317 1.060 -10.479 1.00 . A A . 72 GLN CD 1 1
9 24124 1 1 72 GLN CG C 6.239 1.674 -9.634 1.00 . A A . 72 GLN CG 1 1
9 24125 1 1 72 GLN H H 3.887 -0.694 -7.360 1.00 . A A . 72 GLN H 1 1
9 24126 1 1 72 GLN HA H 5.065 1.883 -7.240 1.00 . A A . 72 GLN HA 1 1
9 24127 1 1 72 GLN HB2 H 5.991 -0.072 -8.460 1.00 . A A . 72 GLN HB2 1 1
9 24128 1 1 72 GLN HB3 H 4.761 0.148 -9.707 1.00 . A A . 72 GLN HB3 1 1
9 24129 1 1 72 GLN HE21 H 8.289 2.790 -10.428 1.00 . A A . 72 GLN HE21 1 1
9 24130 1 1 72 GLN HE22 H 9.053 1.505 -11.343 1.00 . A A . 72 GLN HE22 1 1
9 24131 1 1 72 GLN HG2 H 5.623 2.315 -10.264 1.00 . A A . 72 GLN HG2 1 1
9 24132 1 1 72 GLN HG3 H 6.711 2.292 -8.870 1.00 . A A . 72 GLN HG3 1 1
9 24133 1 1 72 GLN N N 3.685 0.283 -7.176 1.00 . A A . 72 GLN N 1 1
9 24134 1 1 72 GLN NE2 N 8.300 1.848 -10.774 1.00 . A A . 72 GLN NE2 1 1
9 24135 1 1 72 GLN O O 3.653 3.469 -8.557 1.00 . A A . 72 GLN O 1 1
9 24136 1 1 72 GLN OE1 O 7.282 -0.100 -10.843 1.00 . A A . 72 GLN OE1 1 1
9 24137 1 1 73 GLU C C 0.728 3.340 -9.289 1.00 . A A . 73 GLU C 1 1
9 24138 1 1 73 GLU CA C 1.638 2.523 -10.169 1.00 . A A . 73 GLU CA 1 1
9 24139 1 1 73 GLU CB C 0.754 1.640 -11.037 1.00 . A A . 73 GLU CB 1 1
9 24140 1 1 73 GLU CD C 1.758 2.161 -13.280 1.00 . A A . 73 GLU CD 1 1
9 24141 1 1 73 GLU CG C 1.391 1.078 -12.279 1.00 . A A . 73 GLU CG 1 1
9 24142 1 1 73 GLU H H 2.387 0.702 -9.304 1.00 . A A . 73 GLU H 1 1
9 24143 1 1 73 GLU HA H 2.228 3.191 -10.797 1.00 . A A . 73 GLU HA 1 1
9 24144 1 1 73 GLU HB2 H 0.409 0.810 -10.428 1.00 . A A . 73 GLU HB2 1 1
9 24145 1 1 73 GLU HB3 H -0.110 2.229 -11.339 1.00 . A A . 73 GLU HB3 1 1
9 24146 1 1 73 GLU HG2 H 2.266 0.522 -11.998 1.00 . A A . 73 GLU HG2 1 1
9 24147 1 1 73 GLU HG3 H 0.690 0.390 -12.753 1.00 . A A . 73 GLU HG3 1 1
9 24148 1 1 73 GLU N N 2.518 1.708 -9.335 1.00 . A A . 73 GLU N 1 1
9 24149 1 1 73 GLU O O 0.476 4.508 -9.534 1.00 . A A . 73 GLU O 1 1
9 24150 1 1 73 GLU OE1 O 0.823 2.773 -13.849 1.00 . A A . 73 GLU OE1 1 1
9 24151 1 1 73 GLU OE2 O 2.962 2.397 -13.505 1.00 . A A . 73 GLU OE2 1 1
9 24152 1 1 74 TYR C C 0.005 4.585 -6.700 1.00 . A A . 74 TYR C 1 1
9 24153 1 1 74 TYR CA C -0.663 3.363 -7.318 1.00 . A A . 74 TYR CA 1 1
9 24154 1 1 74 TYR CB C -1.073 2.354 -6.258 1.00 . A A . 74 TYR CB 1 1
9 24155 1 1 74 TYR CD1 C -2.367 3.597 -4.473 1.00 . A A . 74 TYR CD1 1 1
9 24156 1 1 74 TYR CD2 C -0.178 2.727 -3.929 1.00 . A A . 74 TYR CD2 1 1
9 24157 1 1 74 TYR CE1 C -2.523 4.059 -3.146 1.00 . A A . 74 TYR CE1 1 1
9 24158 1 1 74 TYR CE2 C -0.328 3.216 -2.581 1.00 . A A . 74 TYR CE2 1 1
9 24159 1 1 74 TYR CG C -1.206 2.909 -4.868 1.00 . A A . 74 TYR CG 1 1
9 24160 1 1 74 TYR CZ C -1.512 3.853 -2.215 1.00 . A A . 74 TYR CZ 1 1
9 24161 1 1 74 TYR H H 0.500 1.740 -8.063 1.00 . A A . 74 TYR H 1 1
9 24162 1 1 74 TYR HA H -1.554 3.693 -7.856 1.00 . A A . 74 TYR HA 1 1
9 24163 1 1 74 TYR HB2 H -2.020 1.906 -6.554 1.00 . A A . 74 TYR HB2 1 1
9 24164 1 1 74 TYR HB3 H -0.325 1.566 -6.229 1.00 . A A . 74 TYR HB3 1 1
9 24165 1 1 74 TYR HD1 H -3.154 3.768 -5.190 1.00 . A A . 74 TYR HD1 1 1
9 24166 1 1 74 TYR HD2 H 0.731 2.204 -4.245 1.00 . A A . 74 TYR HD2 1 1
9 24167 1 1 74 TYR HE1 H -3.422 4.570 -2.853 1.00 . A A . 74 TYR HE1 1 1
9 24168 1 1 74 TYR HE2 H 0.455 3.099 -1.845 1.00 . A A . 74 TYR HE2 1 1
9 24169 1 1 74 TYR HH H -1.000 3.970 -0.337 1.00 . A A . 74 TYR HH 1 1
9 24170 1 1 74 TYR N N 0.241 2.710 -8.239 1.00 . A A . 74 TYR N 1 1
9 24171 1 1 74 TYR O O -0.615 5.635 -6.579 1.00 . A A . 74 TYR O 1 1
9 24172 1 1 74 TYR OH O -1.691 4.280 -0.928 1.00 . A A . 74 TYR OH 1 1
9 24173 1 1 75 VAL C C 2.245 6.695 -6.787 1.00 . A A . 75 VAL C 1 1
9 24174 1 1 75 VAL CA C 2.003 5.591 -5.761 1.00 . A A . 75 VAL CA 1 1
9 24175 1 1 75 VAL CB C 3.347 5.126 -5.145 1.00 . A A . 75 VAL CB 1 1
9 24176 1 1 75 VAL CG1 C 4.140 6.310 -4.641 1.00 . A A . 75 VAL CG1 1 1
9 24177 1 1 75 VAL CG2 C 3.102 4.180 -3.986 1.00 . A A . 75 VAL CG2 1 1
9 24178 1 1 75 VAL H H 1.778 3.601 -6.526 1.00 . A A . 75 VAL H 1 1
9 24179 1 1 75 VAL HA H 1.390 6.005 -4.962 1.00 . A A . 75 VAL HA 1 1
9 24180 1 1 75 VAL HB H 3.929 4.611 -5.909 1.00 . A A . 75 VAL HB 1 1
9 24181 1 1 75 VAL HG11 H 5.019 5.964 -4.104 1.00 . A A . 75 VAL HG11 1 1
9 24182 1 1 75 VAL HG12 H 4.461 6.906 -5.491 1.00 . A A . 75 VAL HG12 1 1
9 24183 1 1 75 VAL HG13 H 3.525 6.919 -3.975 1.00 . A A . 75 VAL HG13 1 1
9 24184 1 1 75 VAL HG21 H 2.433 4.641 -3.262 1.00 . A A . 75 VAL HG21 1 1
9 24185 1 1 75 VAL HG22 H 2.660 3.260 -4.348 1.00 . A A . 75 VAL HG22 1 1
9 24186 1 1 75 VAL HG23 H 4.047 3.941 -3.509 1.00 . A A . 75 VAL HG23 1 1
9 24187 1 1 75 VAL N N 1.283 4.476 -6.369 1.00 . A A . 75 VAL N 1 1
9 24188 1 1 75 VAL O O 2.137 7.873 -6.462 1.00 . A A . 75 VAL O 1 1
9 24189 1 1 76 VAL C C 1.416 8.162 -9.228 1.00 . A A . 76 VAL C 1 1
9 24190 1 1 76 VAL CA C 2.690 7.326 -9.095 1.00 . A A . 76 VAL CA 1 1
9 24191 1 1 76 VAL CB C 3.004 6.635 -10.459 1.00 . A A . 76 VAL CB 1 1
9 24192 1 1 76 VAL CG1 C 2.968 7.645 -11.623 1.00 . A A . 76 VAL CG1 1 1
9 24193 1 1 76 VAL CG2 C 4.390 5.969 -10.415 1.00 . A A . 76 VAL CG2 1 1
9 24194 1 1 76 VAL H H 2.584 5.342 -8.268 1.00 . A A . 76 VAL H 1 1
9 24195 1 1 76 VAL HA H 3.511 7.990 -8.832 1.00 . A A . 76 VAL HA 1 1
9 24196 1 1 76 VAL HB H 2.245 5.874 -10.639 1.00 . A A . 76 VAL HB 1 1
9 24197 1 1 76 VAL HG11 H 3.633 8.484 -11.408 1.00 . A A . 76 VAL HG11 1 1
9 24198 1 1 76 VAL HG12 H 3.294 7.151 -12.541 1.00 . A A . 76 VAL HG12 1 1
9 24199 1 1 76 VAL HG13 H 1.952 8.010 -11.763 1.00 . A A . 76 VAL HG13 1 1
9 24200 1 1 76 VAL HG21 H 5.166 6.720 -10.493 1.00 . A A . 76 VAL HG21 1 1
9 24201 1 1 76 VAL HG22 H 4.520 5.435 -9.480 1.00 . A A . 76 VAL HG22 1 1
9 24202 1 1 76 VAL HG23 H 4.478 5.265 -11.246 1.00 . A A . 76 VAL HG23 1 1
9 24203 1 1 76 VAL N N 2.513 6.330 -8.030 1.00 . A A . 76 VAL N 1 1
9 24204 1 1 76 VAL O O 1.470 9.389 -9.323 1.00 . A A . 76 VAL O 1 1
9 24205 1 1 77 LEU C C -1.330 9.042 -8.105 1.00 . A A . 77 LEU C 1 1
9 24206 1 1 77 LEU CA C -1.018 8.197 -9.341 1.00 . A A . 77 LEU CA 1 1
9 24207 1 1 77 LEU CB C -2.125 7.170 -9.582 1.00 . A A . 77 LEU CB 1 1
9 24208 1 1 77 LEU CD1 C -2.839 5.102 -10.768 1.00 . A A . 77 LEU CD1 1 1
9 24209 1 1 77 LEU CD2 C -2.099 7.050 -12.130 1.00 . A A . 77 LEU CD2 1 1
9 24210 1 1 77 LEU CG C -1.908 6.291 -10.830 1.00 . A A . 77 LEU CG 1 1
9 24211 1 1 77 LEU H H 0.268 6.489 -9.113 1.00 . A A . 77 LEU H 1 1
9 24212 1 1 77 LEU HA H -0.960 8.862 -10.202 1.00 . A A . 77 LEU HA 1 1
9 24213 1 1 77 LEU HB2 H -2.180 6.518 -8.710 1.00 . A A . 77 LEU HB2 1 1
9 24214 1 1 77 LEU HB3 H -3.078 7.692 -9.680 1.00 . A A . 77 LEU HB3 1 1
9 24215 1 1 77 LEU HD11 H -2.636 4.539 -9.851 1.00 . A A . 77 LEU HD11 1 1
9 24216 1 1 77 LEU HD12 H -2.661 4.456 -11.627 1.00 . A A . 77 LEU HD12 1 1
9 24217 1 1 77 LEU HD13 H -3.876 5.438 -10.769 1.00 . A A . 77 LEU HD13 1 1
9 24218 1 1 77 LEU HD21 H -1.383 7.872 -12.179 1.00 . A A . 77 LEU HD21 1 1
9 24219 1 1 77 LEU HD22 H -3.112 7.437 -12.191 1.00 . A A . 77 LEU HD22 1 1
9 24220 1 1 77 LEU HD23 H -1.911 6.381 -12.968 1.00 . A A . 77 LEU HD23 1 1
9 24221 1 1 77 LEU HG H -0.896 5.919 -10.821 1.00 . A A . 77 LEU HG 1 1
9 24222 1 1 77 LEU N N 0.266 7.506 -9.201 1.00 . A A . 77 LEU N 1 1
9 24223 1 1 77 LEU O O -1.840 10.156 -8.214 1.00 . A A . 77 LEU O 1 1
9 24224 1 1 78 VAL C C -0.255 10.542 -5.730 1.00 . A A . 78 VAL C 1 1
9 24225 1 1 78 VAL CA C -1.127 9.279 -5.680 1.00 . A A . 78 VAL CA 1 1
9 24226 1 1 78 VAL CB C -0.720 8.370 -4.470 1.00 . A A . 78 VAL CB 1 1
9 24227 1 1 78 VAL CG1 C -0.427 9.166 -3.222 1.00 . A A . 78 VAL CG1 1 1
9 24228 1 1 78 VAL CG2 C -1.826 7.354 -4.162 1.00 . A A . 78 VAL CG2 1 1
9 24229 1 1 78 VAL H H -0.563 7.603 -6.893 1.00 . A A . 78 VAL H 1 1
9 24230 1 1 78 VAL HA H -2.167 9.581 -5.565 1.00 . A A . 78 VAL HA 1 1
9 24231 1 1 78 VAL HB H 0.182 7.828 -4.738 1.00 . A A . 78 VAL HB 1 1
9 24232 1 1 78 VAL HG11 H -1.316 9.707 -2.900 1.00 . A A . 78 VAL HG11 1 1
9 24233 1 1 78 VAL HG12 H -0.109 8.479 -2.433 1.00 . A A . 78 VAL HG12 1 1
9 24234 1 1 78 VAL HG13 H 0.380 9.866 -3.409 1.00 . A A . 78 VAL HG13 1 1
9 24235 1 1 78 VAL HG21 H -1.461 6.634 -3.430 1.00 . A A . 78 VAL HG21 1 1
9 24236 1 1 78 VAL HG22 H -2.699 7.862 -3.758 1.00 . A A . 78 VAL HG22 1 1
9 24237 1 1 78 VAL HG23 H -2.109 6.824 -5.067 1.00 . A A . 78 VAL HG23 1 1
9 24238 1 1 78 VAL N N -0.973 8.536 -6.933 1.00 . A A . 78 VAL N 1 1
9 24239 1 1 78 VAL O O -0.701 11.634 -5.363 1.00 . A A . 78 VAL O 1 1
9 24240 1 1 79 ALA C C 1.383 12.547 -7.361 1.00 . A A . 79 ALA C 1 1
9 24241 1 1 79 ALA CA C 1.882 11.544 -6.328 1.00 . A A . 79 ALA CA 1 1
9 24242 1 1 79 ALA CB C 3.268 11.052 -6.706 1.00 . A A . 79 ALA CB 1 1
9 24243 1 1 79 ALA H H 1.298 9.495 -6.525 1.00 . A A . 79 ALA H 1 1
9 24244 1 1 79 ALA HA H 1.936 12.040 -5.360 1.00 . A A . 79 ALA HA 1 1
9 24245 1 1 79 ALA HB1 H 3.263 10.676 -7.732 1.00 . A A . 79 ALA HB1 1 1
9 24246 1 1 79 ALA HB2 H 3.984 11.871 -6.624 1.00 . A A . 79 ALA HB2 1 1
9 24247 1 1 79 ALA HB3 H 3.556 10.248 -6.036 1.00 . A A . 79 ALA HB3 1 1
9 24248 1 1 79 ALA N N 0.967 10.412 -6.224 1.00 . A A . 79 ALA N 1 1
9 24249 1 1 79 ALA O O 1.507 13.751 -7.169 1.00 . A A . 79 ALA O 1 1
9 24250 1 1 80 ALA C C -0.886 13.744 -8.940 1.00 . A A . 80 ALA C 1 1
9 24251 1 1 80 ALA CA C 0.264 12.897 -9.491 1.00 . A A . 80 ALA CA 1 1
9 24252 1 1 80 ALA CB C -0.203 12.041 -10.660 1.00 . A A . 80 ALA CB 1 1
9 24253 1 1 80 ALA H H 0.747 11.035 -8.559 1.00 . A A . 80 ALA H 1 1
9 24254 1 1 80 ALA HA H 1.051 13.562 -9.843 1.00 . A A . 80 ALA HA 1 1
9 24255 1 1 80 ALA HB1 H -0.521 12.687 -11.478 1.00 . A A . 80 ALA HB1 1 1
9 24256 1 1 80 ALA HB2 H 0.622 11.411 -10.994 1.00 . A A . 80 ALA HB2 1 1
9 24257 1 1 80 ALA HB3 H -1.036 11.411 -10.349 1.00 . A A . 80 ALA HB3 1 1
9 24258 1 1 80 ALA N N 0.805 12.045 -8.442 1.00 . A A . 80 ALA N 1 1
9 24259 1 1 80 ALA O O -1.012 14.927 -9.242 1.00 . A A . 80 ALA O 1 1
9 24260 1 1 81 LEU C C -2.243 14.864 -6.446 1.00 . A A . 81 LEU C 1 1
9 24261 1 1 81 LEU CA C -2.797 13.880 -7.473 1.00 . A A . 81 LEU CA 1 1
9 24262 1 1 81 LEU CB C -3.777 12.907 -6.821 1.00 . A A . 81 LEU CB 1 1
9 24263 1 1 81 LEU CD1 C -6.204 12.395 -7.006 1.00 . A A . 81 LEU CD1 1 1
9 24264 1 1 81 LEU CD2 C -5.482 14.170 -5.415 1.00 . A A . 81 LEU CD2 1 1
9 24265 1 1 81 LEU CG C -5.194 13.486 -6.748 1.00 . A A . 81 LEU CG 1 1
9 24266 1 1 81 LEU H H -1.587 12.158 -7.877 1.00 . A A . 81 LEU H 1 1
9 24267 1 1 81 LEU HA H -3.323 14.438 -8.249 1.00 . A A . 81 LEU HA 1 1
9 24268 1 1 81 LEU HB2 H -3.808 12.000 -7.424 1.00 . A A . 81 LEU HB2 1 1
9 24269 1 1 81 LEU HB3 H -3.431 12.653 -5.822 1.00 . A A . 81 LEU HB3 1 1
9 24270 1 1 81 LEU HD11 H -6.133 11.628 -6.237 1.00 . A A . 81 LEU HD11 1 1
9 24271 1 1 81 LEU HD12 H -6.017 11.951 -7.986 1.00 . A A . 81 LEU HD12 1 1
9 24272 1 1 81 LEU HD13 H -7.207 12.822 -7.004 1.00 . A A . 81 LEU HD13 1 1
9 24273 1 1 81 LEU HD21 H -5.418 13.444 -4.605 1.00 . A A . 81 LEU HD21 1 1
9 24274 1 1 81 LEU HD22 H -6.485 14.599 -5.441 1.00 . A A . 81 LEU HD22 1 1
9 24275 1 1 81 LEU HD23 H -4.765 14.967 -5.250 1.00 . A A . 81 LEU HD23 1 1
9 24276 1 1 81 LEU HG H -5.292 14.224 -7.537 1.00 . A A . 81 LEU HG 1 1
9 24277 1 1 81 LEU N N -1.707 13.144 -8.094 1.00 . A A . 81 LEU N 1 1
9 24278 1 1 81 LEU O O -2.736 15.983 -6.299 1.00 . A A . 81 LEU O 1 1
9 24279 1 1 82 THR C C -0.028 16.609 -5.496 1.00 . A A . 82 THR C 1 1
9 24280 1 1 82 THR CA C -0.544 15.353 -4.790 1.00 . A A . 82 THR CA 1 1
9 24281 1 1 82 THR CB C 0.612 14.643 -4.045 1.00 . A A . 82 THR CB 1 1
9 24282 1 1 82 THR CG2 C 1.196 15.529 -2.954 1.00 . A A . 82 THR CG2 1 1
9 24283 1 1 82 THR H H -0.808 13.536 -5.900 1.00 . A A . 82 THR H 1 1
9 24284 1 1 82 THR HA H -1.287 15.657 -4.055 1.00 . A A . 82 THR HA 1 1
9 24285 1 1 82 THR HB H 1.392 14.378 -4.756 1.00 . A A . 82 THR HB 1 1
9 24286 1 1 82 THR HG1 H -0.174 12.835 -4.114 1.00 . A A . 82 THR HG1 1 1
9 24287 1 1 82 THR HG21 H 1.903 14.953 -2.360 1.00 . A A . 82 THR HG21 1 1
9 24288 1 1 82 THR HG22 H 0.400 15.893 -2.306 1.00 . A A . 82 THR HG22 1 1
9 24289 1 1 82 THR HG23 H 1.714 16.378 -3.404 1.00 . A A . 82 THR HG23 1 1
9 24290 1 1 82 THR N N -1.186 14.468 -5.756 1.00 . A A . 82 THR N 1 1
9 24291 1 1 82 THR O O -0.314 17.718 -5.053 1.00 . A A . 82 THR O 1 1
9 24292 1 1 82 THR OG1 O 0.116 13.453 -3.425 1.00 . A A . 82 THR OG1 1 1
9 24293 1 1 83 VAL C C 0.052 18.480 -7.974 1.00 . A A . 83 VAL C 1 1
9 24294 1 1 83 VAL CA C 1.151 17.620 -7.364 1.00 . A A . 83 VAL CA 1 1
9 24295 1 1 83 VAL CB C 2.260 17.289 -8.377 1.00 . A A . 83 VAL CB 1 1
9 24296 1 1 83 VAL CG1 C 3.466 16.725 -7.642 1.00 . A A . 83 VAL CG1 1 1
9 24297 1 1 83 VAL CG2 C 1.798 16.348 -9.469 1.00 . A A . 83 VAL CG2 1 1
9 24298 1 1 83 VAL H H 0.877 15.546 -6.997 1.00 . A A . 83 VAL H 1 1
9 24299 1 1 83 VAL HA H 1.621 18.253 -6.620 1.00 . A A . 83 VAL HA 1 1
9 24300 1 1 83 VAL HB H 2.561 18.203 -8.837 1.00 . A A . 83 VAL HB 1 1
9 24301 1 1 83 VAL HG11 H 3.293 15.681 -7.382 1.00 . A A . 83 VAL HG11 1 1
9 24302 1 1 83 VAL HG12 H 4.342 16.799 -8.286 1.00 . A A . 83 VAL HG12 1 1
9 24303 1 1 83 VAL HG13 H 3.654 17.299 -6.735 1.00 . A A . 83 VAL HG13 1 1
9 24304 1 1 83 VAL HG21 H 2.579 16.258 -10.224 1.00 . A A . 83 VAL HG21 1 1
9 24305 1 1 83 VAL HG22 H 1.595 15.371 -9.051 1.00 . A A . 83 VAL HG22 1 1
9 24306 1 1 83 VAL HG23 H 0.896 16.739 -9.940 1.00 . A A . 83 VAL HG23 1 1
9 24307 1 1 83 VAL N N 0.659 16.465 -6.627 1.00 . A A . 83 VAL N 1 1
9 24308 1 1 83 VAL O O 0.285 19.644 -8.232 1.00 . A A . 83 VAL O 1 1
9 24309 1 1 84 ALA C C -2.641 19.812 -7.351 1.00 . A A . 84 ALA C 1 1
9 24310 1 1 84 ALA CA C -2.307 18.807 -8.482 1.00 . A A . 84 ALA CA 1 1
9 24311 1 1 84 ALA CB C -3.538 17.993 -8.859 1.00 . A A . 84 ALA CB 1 1
9 24312 1 1 84 ALA H H -1.320 16.975 -7.936 1.00 . A A . 84 ALA H 1 1
9 24313 1 1 84 ALA HA H -2.016 19.388 -9.355 1.00 . A A . 84 ALA HA 1 1
9 24314 1 1 84 ALA HB1 H -4.286 18.678 -9.295 1.00 . A A . 84 ALA HB1 1 1
9 24315 1 1 84 ALA HB2 H -3.270 17.239 -9.600 1.00 . A A . 84 ALA HB2 1 1
9 24316 1 1 84 ALA HB3 H -3.957 17.513 -7.977 1.00 . A A . 84 ALA HB3 1 1
9 24317 1 1 84 ALA N N -1.158 17.954 -8.134 1.00 . A A . 84 ALA N 1 1
9 24318 1 1 84 ALA O O -3.625 20.541 -7.399 1.00 . A A . 84 ALA O 1 1
9 24319 1 1 85 . C C -0.559 21.669 -5.423 1.00 . A A . 85 SNC C 1 1
9 24320 1 1 85 . CA C -1.844 20.849 -5.261 1.00 . A A . 85 SNC CA 1 1
9 24321 1 1 85 . CB C -1.953 20.307 -3.820 1.00 . A A . 85 SNC CB 1 1
9 24322 1 1 85 . H H -1.134 19.089 -6.224 1.00 . A A . 85 SNC H 1 1
9 24323 1 1 85 . HA H -2.668 21.544 -5.443 1.00 . A A . 85 SNC HA 1 1
9 24324 1 1 85 . HB2 H -1.179 19.557 -3.636 1.00 . A A . 85 SNC HB2 1 1
9 24325 1 1 85 . HB3 H -1.782 21.144 -3.134 1.00 . A A . 85 SNC HB3 1 1
9 24326 1 1 85 . N N -1.867 19.784 -6.265 1.00 . A A . 85 SNC N 1 1
9 24327 1 1 85 . ND N -3.586 18.045 -4.330 1.00 . A A . 85 SNC ND 1 1
9 24328 1 1 85 . O O -0.528 22.875 -5.342 1.00 . A A . 85 SNC O 1 1
9 24329 1 1 85 . OE O -4.886 17.770 -4.840 1.00 . A A . 85 SNC OE 1 1
9 24330 1 1 85 . SG S -3.604 19.616 -3.417 1.00 . A A . 85 SNC SG 1 1
9 24331 1 1 86 ASN C C 2.208 22.417 -6.917 1.00 . A A . 86 ASN C 1 1
9 24332 1 1 86 ASN CA C 1.905 21.572 -5.675 1.00 . A A . 86 ASN CA 1 1
9 24333 1 1 86 ASN CB C 3.009 20.503 -5.581 1.00 . A A . 86 ASN CB 1 1
9 24334 1 1 86 ASN CG C 3.013 19.758 -4.260 1.00 . A A . 86 ASN CG 1 1
9 24335 1 1 86 ASN H H 0.495 19.956 -5.669 1.00 . A A . 86 ASN H 1 1
9 24336 1 1 86 ASN HA H 1.992 22.226 -4.814 1.00 . A A . 86 ASN HA 1 1
9 24337 1 1 86 ASN HB2 H 2.892 19.794 -6.393 1.00 . A A . 86 ASN HB2 1 1
9 24338 1 1 86 ASN HB3 H 3.974 20.995 -5.698 1.00 . A A . 86 ASN HB3 1 1
9 24339 1 1 86 ASN HD21 H 4.984 20.074 -4.061 1.00 . A A . 86 ASN HD21 1 1
9 24340 1 1 86 ASN HD22 H 4.218 19.156 -2.785 1.00 . A A . 86 ASN HD22 1 1
9 24341 1 1 86 ASN N N 0.567 20.960 -5.622 1.00 . A A . 86 ASN N 1 1
9 24342 1 1 86 ASN ND2 N 4.164 19.660 -3.655 1.00 . A A . 86 ASN ND2 1 1
9 24343 1 1 86 ASN O O 3.013 23.335 -6.840 1.00 . A A . 86 ASN O 1 1
9 24344 1 1 86 ASN OD1 O 2.000 19.251 -3.811 1.00 . A A . 86 ASN OD1 1 1
9 24345 1 1 87 ASN C C 1.292 24.246 -9.157 1.00 . A A . 87 ASN C 1 1
9 24346 1 1 87 ASN CA C 1.913 22.864 -9.284 1.00 . A A . 87 ASN CA 1 1
9 24347 1 1 87 ASN CB C 1.372 22.151 -10.522 1.00 . A A . 87 ASN CB 1 1
9 24348 1 1 87 ASN CG C 2.226 20.986 -10.931 1.00 . A A . 87 ASN CG 1 1
9 24349 1 1 87 ASN H H 0.964 21.328 -8.112 1.00 . A A . 87 ASN H 1 1
9 24350 1 1 87 ASN HA H 2.994 22.980 -9.390 1.00 . A A . 87 ASN HA 1 1
9 24351 1 1 87 ASN HB2 H 0.364 21.805 -10.325 1.00 . A A . 87 ASN HB2 1 1
9 24352 1 1 87 ASN HB3 H 1.341 22.861 -11.349 1.00 . A A . 87 ASN HB3 1 1
9 24353 1 1 87 ASN HD21 H 0.628 19.777 -10.925 1.00 . A A . 87 ASN HD21 1 1
9 24354 1 1 87 ASN HD22 H 2.156 19.036 -11.354 1.00 . A A . 87 ASN HD22 1 1
9 24355 1 1 87 ASN N N 1.623 22.104 -8.062 1.00 . A A . 87 ASN N 1 1
9 24356 1 1 87 ASN ND2 N 1.618 19.843 -11.087 1.00 . A A . 87 ASN ND2 1 1
9 24357 1 1 87 ASN O O 1.805 25.230 -9.683 1.00 . A A . 87 ASN O 1 1
9 24358 1 1 87 ASN OD1 O 3.425 21.114 -11.102 1.00 . A A . 87 ASN OD1 1 1
9 24359 1 1 88 PHE C C 0.462 26.496 -7.181 1.00 . A A . 88 PHE C 1 1
9 24360 1 1 88 PHE CA C -0.399 25.596 -8.066 1.00 . A A . 88 PHE CA 1 1
9 24361 1 1 88 PHE CB C -1.763 25.385 -7.452 1.00 . A A . 88 PHE CB 1 1
9 24362 1 1 88 PHE CD1 C -2.989 27.602 -7.452 1.00 . A A . 88 PHE CD1 1 1
9 24363 1 1 88 PHE CD2 C -3.629 25.923 -9.080 1.00 . A A . 88 PHE CD2 1 1
9 24364 1 1 88 PHE CE1 C -3.973 28.481 -7.961 1.00 . A A . 88 PHE CE1 1 1
9 24365 1 1 88 PHE CE2 C -4.622 26.790 -9.595 1.00 . A A . 88 PHE CE2 1 1
9 24366 1 1 88 PHE CG C -2.813 26.320 -8.000 1.00 . A A . 88 PHE CG 1 1
9 24367 1 1 88 PHE CZ C -4.793 28.075 -9.033 1.00 . A A . 88 PHE CZ 1 1
9 24368 1 1 88 PHE H H -0.164 23.483 -7.980 1.00 . A A . 88 PHE H 1 1
9 24369 1 1 88 PHE HA H -0.546 26.118 -9.014 1.00 . A A . 88 PHE HA 1 1
9 24370 1 1 88 PHE HB2 H -2.075 24.362 -7.649 1.00 . A A . 88 PHE HB2 1 1
9 24371 1 1 88 PHE HB3 H -1.689 25.520 -6.374 1.00 . A A . 88 PHE HB3 1 1
9 24372 1 1 88 PHE HD1 H -2.361 27.925 -6.639 1.00 . A A . 88 PHE HD1 1 1
9 24373 1 1 88 PHE HD2 H -3.497 24.945 -9.520 1.00 . A A . 88 PHE HD2 1 1
9 24374 1 1 88 PHE HE1 H -4.092 29.467 -7.531 1.00 . A A . 88 PHE HE1 1 1
9 24375 1 1 88 PHE HE2 H -5.247 26.472 -10.417 1.00 . A A . 88 PHE HE2 1 1
9 24376 1 1 88 PHE HZ H -5.542 28.744 -9.424 1.00 . A A . 88 PHE HZ 1 1
9 24377 1 1 88 PHE N N 0.235 24.327 -8.374 1.00 . A A . 88 PHE N 1 1
9 24378 1 1 88 PHE O O 0.186 27.665 -7.058 1.00 . A A . 88 PHE O 1 1
9 24379 1 1 89 PHE C C 3.197 27.847 -6.553 1.00 . A A . 89 PHE C 1 1
9 24380 1 1 89 PHE CA C 2.426 26.797 -5.733 1.00 . A A . 89 PHE CA 1 1
9 24381 1 1 89 PHE CB C 3.437 25.927 -4.992 1.00 . A A . 89 PHE CB 1 1
9 24382 1 1 89 PHE CD1 C 1.567 25.186 -3.412 1.00 . A A . 89 PHE CD1 1 1
9 24383 1 1 89 PHE CD2 C 3.618 23.850 -3.625 1.00 . A A . 89 PHE CD2 1 1
9 24384 1 1 89 PHE CE1 C 1.070 24.271 -2.482 1.00 . A A . 89 PHE CE1 1 1
9 24385 1 1 89 PHE CE2 C 3.093 22.928 -2.656 1.00 . A A . 89 PHE CE2 1 1
9 24386 1 1 89 PHE CG C 2.852 24.974 -4.019 1.00 . A A . 89 PHE CG 1 1
9 24387 1 1 89 PHE CZ C 1.834 23.153 -2.115 1.00 . A A . 89 PHE CZ 1 1
9 24388 1 1 89 PHE H H 1.733 24.988 -6.671 1.00 . A A . 89 PHE H 1 1
9 24389 1 1 89 PHE HA H 1.832 27.318 -4.991 1.00 . A A . 89 PHE HA 1 1
9 24390 1 1 89 PHE HB2 H 4.035 25.370 -5.723 1.00 . A A . 89 PHE HB2 1 1
9 24391 1 1 89 PHE HB3 H 4.090 26.593 -4.444 1.00 . A A . 89 PHE HB3 1 1
9 24392 1 1 89 PHE HD1 H 1.091 26.027 -3.762 1.00 . A A . 89 PHE HD1 1 1
9 24393 1 1 89 PHE HD2 H 4.581 23.667 -4.089 1.00 . A A . 89 PHE HD2 1 1
9 24394 1 1 89 PHE HE1 H 0.085 24.438 -2.062 1.00 . A A . 89 PHE HE1 1 1
9 24395 1 1 89 PHE HE2 H 3.659 22.061 -2.349 1.00 . A A . 89 PHE HE2 1 1
9 24396 1 1 89 PHE HZ H 1.456 22.466 -1.379 1.00 . A A . 89 PHE HZ 1 1
9 24397 1 1 89 PHE N N 1.520 25.967 -6.559 1.00 . A A . 89 PHE N 1 1
9 24398 1 1 89 PHE O O 3.986 28.623 -6.010 1.00 . A A . 89 PHE O 1 1
9 24399 1 1 90 TRP C C 2.583 29.923 -9.055 1.00 . A A . 90 TRP C 1 1
9 24400 1 1 90 TRP CA C 3.579 28.801 -8.775 1.00 . A A . 90 TRP CA 1 1
9 24401 1 1 90 TRP CB C 3.953 28.045 -10.040 1.00 . A A . 90 TRP CB 1 1
9 24402 1 1 90 TRP CD1 C 4.812 25.731 -9.307 1.00 . A A . 90 TRP CD1 1 1
9 24403 1 1 90 TRP CD2 C 6.412 27.167 -9.840 1.00 . A A . 90 TRP CD2 1 1
9 24404 1 1 90 TRP CE2 C 7.012 25.938 -9.433 1.00 . A A . 90 TRP CE2 1 1
9 24405 1 1 90 TRP CE3 C 7.244 28.236 -10.219 1.00 . A A . 90 TRP CE3 1 1
9 24406 1 1 90 TRP CG C 4.999 27.005 -9.743 1.00 . A A . 90 TRP CG 1 1
9 24407 1 1 90 TRP CH2 C 9.209 26.819 -9.786 1.00 . A A . 90 TRP CH2 1 1
9 24408 1 1 90 TRP CZ2 C 8.410 25.755 -9.397 1.00 . A A . 90 TRP CZ2 1 1
9 24409 1 1 90 TRP CZ3 C 8.631 28.061 -10.199 1.00 . A A . 90 TRP CZ3 1 1
9 24410 1 1 90 TRP H H 2.320 27.178 -8.248 1.00 . A A . 90 TRP H 1 1
9 24411 1 1 90 TRP HA H 4.478 29.236 -8.338 1.00 . A A . 90 TRP HA 1 1
9 24412 1 1 90 TRP HB2 H 3.062 27.558 -10.441 1.00 . A A . 90 TRP HB2 1 1
9 24413 1 1 90 TRP HB3 H 4.339 28.745 -10.780 1.00 . A A . 90 TRP HB3 1 1
9 24414 1 1 90 TRP HD1 H 3.840 25.290 -9.127 1.00 . A A . 90 TRP HD1 1 1
9 24415 1 1 90 TRP HE1 H 6.059 24.132 -8.787 1.00 . A A . 90 TRP HE1 1 1
9 24416 1 1 90 TRP HE3 H 6.813 29.176 -10.528 1.00 . A A . 90 TRP HE3 1 1
9 24417 1 1 90 TRP HH2 H 10.286 26.707 -9.772 1.00 . A A . 90 TRP HH2 1 1
9 24418 1 1 90 TRP HZ2 H 8.845 24.820 -9.076 1.00 . A A . 90 TRP HZ2 1 1
9 24419 1 1 90 TRP HZ3 H 9.256 28.881 -10.485 1.00 . A A . 90 TRP HZ3 1 1
9 24420 1 1 90 TRP N N 2.969 27.849 -7.858 1.00 . A A . 90 TRP N 1 1
9 24421 1 1 90 TRP NE1 N 5.991 25.084 -9.114 1.00 . A A . 90 TRP NE1 1 1
9 24422 1 1 90 TRP O O 2.750 30.713 -9.983 1.00 . A A . 90 TRP O 1 1
9 24423 1 1 91 GLU C C 0.023 31.010 -6.832 1.00 . A A . 91 GLU C 1 1
9 24424 1 1 91 GLU CA C 0.491 30.938 -8.297 1.00 . A A . 91 GLU CA 1 1
9 24425 1 1 91 GLU CB C -0.602 30.413 -9.261 1.00 . A A . 91 GLU CB 1 1
9 24426 1 1 91 GLU CD C -1.501 32.750 -9.735 1.00 . A A . 91 GLU CD 1 1
9 24427 1 1 91 GLU CG C -1.846 31.297 -9.444 1.00 . A A . 91 GLU CG 1 1
9 24428 1 1 91 GLU H H 1.474 29.315 -7.464 1.00 . A A . 91 GLU H 1 1
9 24429 1 1 91 GLU HA H 0.885 31.894 -8.633 1.00 . A A . 91 GLU HA 1 1
9 24430 1 1 91 GLU HB2 H -0.145 30.268 -10.239 1.00 . A A . 91 GLU HB2 1 1
9 24431 1 1 91 GLU HB3 H -0.933 29.437 -8.904 1.00 . A A . 91 GLU HB3 1 1
9 24432 1 1 91 GLU HG2 H -2.444 30.900 -10.266 1.00 . A A . 91 GLU HG2 1 1
9 24433 1 1 91 GLU HG3 H -2.443 31.256 -8.536 1.00 . A A . 91 GLU HG3 1 1
9 24434 1 1 91 GLU N N 1.556 29.976 -8.222 1.00 . A A . 91 GLU N 1 1
9 24435 1 1 91 GLU O O 0.500 30.246 -5.986 1.00 . A A . 91 GLU O 1 1
9 24436 1 1 91 GLU OE1 O -1.252 33.098 -10.906 1.00 . A A . 91 GLU OE1 1 1
9 24437 1 1 91 GLU OE2 O -1.493 33.549 -8.768 1.00 . A A . 91 GLU OE2 1 1
9 24438 1 1 92 ASN C C -2.467 30.892 -4.941 1.00 . A A . 92 ASN C 1 1
9 24439 1 1 92 ASN CA C -1.448 32.021 -5.175 1.00 . A A . 92 ASN CA 1 1
9 24440 1 1 92 ASN CB C -2.115 33.392 -4.991 1.00 . A A . 92 ASN CB 1 1
9 24441 1 1 92 ASN CG C -2.480 33.679 -3.547 1.00 . A A . 92 ASN CG 1 1
9 24442 1 1 92 ASN H H -1.226 32.529 -7.252 1.00 . A A . 92 ASN H 1 1
9 24443 1 1 92 ASN HA H -0.644 31.921 -4.448 1.00 . A A . 92 ASN HA 1 1
9 24444 1 1 92 ASN HB2 H -1.423 34.162 -5.329 1.00 . A A . 92 ASN HB2 1 1
9 24445 1 1 92 ASN HB3 H -3.015 33.441 -5.605 1.00 . A A . 92 ASN HB3 1 1
9 24446 1 1 92 ASN HD21 H -3.837 32.192 -3.549 1.00 . A A . 92 ASN HD21 1 1
9 24447 1 1 92 ASN HD22 H -3.669 33.084 -2.054 1.00 . A A . 92 ASN HD22 1 1
9 24448 1 1 92 ASN N N -0.883 31.915 -6.520 1.00 . A A . 92 ASN N 1 1
9 24449 1 1 92 ASN ND2 N -3.405 32.935 -3.009 1.00 . A A . 92 ASN ND2 1 1
9 24450 1 1 92 ASN O O -3.637 31.010 -5.312 1.00 . A A . 92 ASN O 1 1
9 24451 1 1 92 ASN OD1 O -1.925 34.576 -2.930 1.00 . A A . 92 ASN OD1 1 1
9 24452 1 1 93 SER C C -3.914 29.034 -2.905 1.00 . A A . 93 SER C 1 1
9 24453 1 1 93 SER CA C -2.885 28.678 -3.976 1.00 . A A . 93 SER CA 1 1
9 24454 1 1 93 SER CB C -2.034 27.519 -3.473 1.00 . A A . 93 SER CB 1 1
9 24455 1 1 93 SER H H -1.046 29.770 -4.043 1.00 . A A . 93 SER H 1 1
9 24456 1 1 93 SER HA H -3.421 28.368 -4.869 1.00 . A A . 93 SER HA 1 1
9 24457 1 1 93 SER HB2 H -1.578 27.800 -2.522 1.00 . A A . 93 SER HB2 1 1
9 24458 1 1 93 SER HB3 H -2.670 26.647 -3.318 1.00 . A A . 93 SER HB3 1 1
9 24459 1 1 93 SER HG H -1.026 27.869 -5.111 1.00 . A A . 93 SER HG 1 1
9 24460 1 1 93 SER N N -2.017 29.814 -4.313 1.00 . A A . 93 SER N 1 1
9 24461 1 1 93 SER O O -3.625 29.917 -2.074 1.00 . A A . 93 SER O 1 1
9 24462 1 1 93 SER OXT O -4.971 28.364 -2.870 1.00 . A A . 93 SER OXT 1 1
9 24463 1 1 93 SER OG O -1.017 27.208 -4.405 1.00 . A A . 93 SER OG 1 1
9 24464 2 1 1 GLY C C -5.851 12.590 7.055 1.00 . B B . 1 GLY C 1 1
9 24465 2 1 1 GLY CA C -5.986 14.034 6.650 1.00 . B B . 1 GLY CA 1 1
9 24466 2 1 1 GLY H1 H -4.836 15.729 6.534 1.00 . B B . 1 GLY H1 1 1
9 24467 2 1 1 GLY H2 H -4.435 14.738 7.792 1.00 . B B . 1 GLY H2 1 1
9 24468 2 1 1 GLY H3 H -3.997 14.338 6.253 1.00 . B B . 1 GLY H3 1 1
9 24469 2 1 1 GLY HA2 H -6.751 14.500 7.266 1.00 . B B . 1 GLY HA2 1 1
9 24470 2 1 1 GLY HA3 H -6.293 14.086 5.612 1.00 . B B . 1 GLY HA3 1 1
9 24471 2 1 1 GLY N N -4.713 14.768 6.820 1.00 . B B . 1 GLY N 1 1
9 24472 2 1 1 GLY O O -5.587 12.320 8.217 1.00 . B B . 1 GLY O 1 1
9 24473 2 1 2 SER C C -4.354 9.929 6.618 1.00 . B B . 2 SER C 1 1
9 24474 2 1 2 SER CA C -5.828 10.242 6.385 1.00 . B B . 2 SER CA 1 1
9 24475 2 1 2 SER CB C -6.299 9.436 5.182 1.00 . B B . 2 SER CB 1 1
9 24476 2 1 2 SER H H -6.208 11.947 5.150 1.00 . B B . 2 SER H 1 1
9 24477 2 1 2 SER HA H -6.407 9.959 7.265 1.00 . B B . 2 SER HA 1 1
9 24478 2 1 2 SER HB2 H -6.291 8.372 5.425 1.00 . B B . 2 SER HB2 1 1
9 24479 2 1 2 SER HB3 H -7.312 9.738 4.914 1.00 . B B . 2 SER HB3 1 1
9 24480 2 1 2 SER HG H -5.943 9.586 3.267 1.00 . B B . 2 SER HG 1 1
9 24481 2 1 2 SER N N -5.999 11.671 6.112 1.00 . B B . 2 SER N 1 1
9 24482 2 1 2 SER O O -3.487 10.802 6.448 1.00 . B B . 2 SER O 1 1
9 24483 2 1 2 SER OG O -5.425 9.679 4.096 1.00 . B B . 2 SER OG 1 1
9 24484 2 1 3 GLU C C -1.945 8.375 5.738 1.00 . B B . 3 GLU C 1 1
9 24485 2 1 3 GLU CA C -2.656 8.270 7.084 1.00 . B B . 3 GLU CA 1 1
9 24486 2 1 3 GLU CB C -2.533 6.861 7.663 1.00 . B B . 3 GLU CB 1 1
9 24487 2 1 3 GLU CD C -3.001 4.408 7.422 1.00 . B B . 3 GLU CD 1 1
9 24488 2 1 3 GLU CG C -2.968 5.770 6.735 1.00 . B B . 3 GLU CG 1 1
9 24489 2 1 3 GLU H H -4.775 7.982 7.062 1.00 . B B . 3 GLU H 1 1
9 24490 2 1 3 GLU HA H -2.180 8.942 7.771 1.00 . B B . 3 GLU HA 1 1
9 24491 2 1 3 GLU HB2 H -1.497 6.688 7.933 1.00 . B B . 3 GLU HB2 1 1
9 24492 2 1 3 GLU HB3 H -3.142 6.815 8.563 1.00 . B B . 3 GLU HB3 1 1
9 24493 2 1 3 GLU HG2 H -3.954 6.025 6.367 1.00 . B B . 3 GLU HG2 1 1
9 24494 2 1 3 GLU HG3 H -2.282 5.727 5.892 1.00 . B B . 3 GLU HG3 1 1
9 24495 2 1 3 GLU N N -4.050 8.678 6.939 1.00 . B B . 3 GLU N 1 1
9 24496 2 1 3 GLU O O -0.774 8.680 5.688 1.00 . B B . 3 GLU O 1 1
9 24497 2 1 3 GLU OE1 O -3.783 4.243 8.383 1.00 . B B . 3 GLU OE1 1 1
9 24498 2 1 3 GLU OE2 O -2.223 3.513 7.016 1.00 . B B . 3 GLU OE2 1 1
9 24499 2 1 4 LEU C C -1.705 9.781 3.052 1.00 . B B . 4 LEU C 1 1
9 24500 2 1 4 LEU CA C -2.090 8.324 3.310 1.00 . B B . 4 LEU CA 1 1
9 24501 2 1 4 LEU CB C -3.088 7.860 2.238 1.00 . B B . 4 LEU CB 1 1
9 24502 2 1 4 LEU CD1 C -3.659 7.034 -0.057 1.00 . B B . 4 LEU CD1 1 1
9 24503 2 1 4 LEU CD2 C -1.583 8.329 0.214 1.00 . B B . 4 LEU CD2 1 1
9 24504 2 1 4 LEU CG C -2.501 7.356 0.905 1.00 . B B . 4 LEU CG 1 1
9 24505 2 1 4 LEU H H -3.648 7.947 4.738 1.00 . B B . 4 LEU H 1 1
9 24506 2 1 4 LEU HA H -1.194 7.705 3.257 1.00 . B B . 4 LEU HA 1 1
9 24507 2 1 4 LEU HB2 H -3.682 7.052 2.664 1.00 . B B . 4 LEU HB2 1 1
9 24508 2 1 4 LEU HB3 H -3.769 8.682 2.028 1.00 . B B . 4 LEU HB3 1 1
9 24509 2 1 4 LEU HD11 H -4.388 6.402 0.439 1.00 . B B . 4 LEU HD11 1 1
9 24510 2 1 4 LEU HD12 H -3.272 6.512 -0.932 1.00 . B B . 4 LEU HD12 1 1
9 24511 2 1 4 LEU HD13 H -4.148 7.956 -0.369 1.00 . B B . 4 LEU HD13 1 1
9 24512 2 1 4 LEU HD21 H -1.437 8.024 -0.818 1.00 . B B . 4 LEU HD21 1 1
9 24513 2 1 4 LEU HD22 H -0.616 8.335 0.717 1.00 . B B . 4 LEU HD22 1 1
9 24514 2 1 4 LEU HD23 H -2.007 9.329 0.243 1.00 . B B . 4 LEU HD23 1 1
9 24515 2 1 4 LEU HG H -1.922 6.450 1.106 1.00 . B B . 4 LEU HG 1 1
9 24516 2 1 4 LEU N N -2.674 8.192 4.646 1.00 . B B . 4 LEU N 1 1
9 24517 2 1 4 LEU O O -0.640 10.080 2.530 1.00 . B B . 4 LEU O 1 1
9 24518 2 1 5 GLU C C -1.086 12.562 3.952 1.00 . B B . 5 GLU C 1 1
9 24519 2 1 5 GLU CA C -2.302 12.112 3.161 1.00 . B B . 5 GLU CA 1 1
9 24520 2 1 5 GLU CB C -3.495 12.963 3.553 1.00 . B B . 5 GLU CB 1 1
9 24521 2 1 5 GLU CD C -5.861 13.566 3.173 1.00 . B B . 5 GLU CD 1 1
9 24522 2 1 5 GLU CG C -4.690 12.788 2.651 1.00 . B B . 5 GLU CG 1 1
9 24523 2 1 5 GLU H H -3.451 10.436 3.857 1.00 . B B . 5 GLU H 1 1
9 24524 2 1 5 GLU HA H -2.095 12.251 2.099 1.00 . B B . 5 GLU HA 1 1
9 24525 2 1 5 GLU HB2 H -3.785 12.707 4.569 1.00 . B B . 5 GLU HB2 1 1
9 24526 2 1 5 GLU HB3 H -3.197 14.010 3.539 1.00 . B B . 5 GLU HB3 1 1
9 24527 2 1 5 GLU HG2 H -4.440 13.130 1.646 1.00 . B B . 5 GLU HG2 1 1
9 24528 2 1 5 GLU HG3 H -4.957 11.733 2.607 1.00 . B B . 5 GLU HG3 1 1
9 24529 2 1 5 GLU N N -2.578 10.704 3.415 1.00 . B B . 5 GLU N 1 1
9 24530 2 1 5 GLU O O -0.231 13.275 3.434 1.00 . B B . 5 GLU O 1 1
9 24531 2 1 5 GLU OE1 O -5.720 14.789 3.370 1.00 . B B . 5 GLU OE1 1 1
9 24532 2 1 5 GLU OE2 O -6.878 12.943 3.534 1.00 . B B . 5 GLU OE2 1 1
9 24533 2 1 6 THR C C 1.409 11.707 5.549 1.00 . B B . 6 THR C 1 1
9 24534 2 1 6 THR CA C 0.166 12.462 6.023 1.00 . B B . 6 THR CA 1 1
9 24535 2 1 6 THR CB C -0.097 12.187 7.519 1.00 . B B . 6 THR CB 1 1
9 24536 2 1 6 THR CG2 C -1.177 13.111 8.057 1.00 . B B . 6 THR CG2 1 1
9 24537 2 1 6 THR H H -1.714 11.516 5.580 1.00 . B B . 6 THR H 1 1
9 24538 2 1 6 THR HA H 0.362 13.528 5.906 1.00 . B B . 6 THR HA 1 1
9 24539 2 1 6 THR HB H 0.824 12.341 8.081 1.00 . B B . 6 THR HB 1 1
9 24540 2 1 6 THR HG1 H -1.468 10.796 7.412 1.00 . B B . 6 THR HG1 1 1
9 24541 2 1 6 THR HG21 H -0.883 14.149 7.888 1.00 . B B . 6 THR HG21 1 1
9 24542 2 1 6 THR HG22 H -1.290 12.941 9.127 1.00 . B B . 6 THR HG22 1 1
9 24543 2 1 6 THR HG23 H -2.120 12.911 7.555 1.00 . B B . 6 THR HG23 1 1
9 24544 2 1 6 THR N N -0.988 12.113 5.193 1.00 . B B . 6 THR N 1 1
9 24545 2 1 6 THR O O 2.521 12.226 5.629 1.00 . B B . 6 THR O 1 1
9 24546 2 1 6 THR OG1 O -0.550 10.846 7.693 1.00 . B B . 6 THR OG1 1 1
9 24547 2 1 7 ALA C C 2.938 10.648 3.268 1.00 . B B . 7 ALA C 1 1
9 24548 2 1 7 ALA CA C 2.331 9.788 4.379 1.00 . B B . 7 ALA CA 1 1
9 24549 2 1 7 ALA CB C 1.852 8.438 3.812 1.00 . B B . 7 ALA CB 1 1
9 24550 2 1 7 ALA H H 0.296 10.114 4.940 1.00 . B B . 7 ALA H 1 1
9 24551 2 1 7 ALA HA H 3.080 9.597 5.148 1.00 . B B . 7 ALA HA 1 1
9 24552 2 1 7 ALA HB1 H 2.715 7.839 3.527 1.00 . B B . 7 ALA HB1 1 1
9 24553 2 1 7 ALA HB2 H 1.284 7.904 4.568 1.00 . B B . 7 ALA HB2 1 1
9 24554 2 1 7 ALA HB3 H 1.218 8.586 2.934 1.00 . B B . 7 ALA HB3 1 1
9 24555 2 1 7 ALA N N 1.223 10.527 4.971 1.00 . B B . 7 ALA N 1 1
9 24556 2 1 7 ALA O O 4.141 10.826 3.189 1.00 . B B . 7 ALA O 1 1
9 24557 2 1 8 MET C C 3.130 13.383 1.774 1.00 . B B . 8 MET C 1 1
9 24558 2 1 8 MET CA C 2.578 12.038 1.316 1.00 . B B . 8 MET CA 1 1
9 24559 2 1 8 MET CB C 1.481 12.269 0.282 1.00 . B B . 8 MET CB 1 1
9 24560 2 1 8 MET CE C 2.869 10.916 -2.500 1.00 . B B . 8 MET CE 1 1
9 24561 2 1 8 MET CG C 0.991 10.990 -0.374 1.00 . B B . 8 MET CG 1 1
9 24562 2 1 8 MET H H 1.091 11.049 2.524 1.00 . B B . 8 MET H 1 1
9 24563 2 1 8 MET HA H 3.394 11.503 0.832 1.00 . B B . 8 MET HA 1 1
9 24564 2 1 8 MET HB2 H 0.639 12.764 0.766 1.00 . B B . 8 MET HB2 1 1
9 24565 2 1 8 MET HB3 H 1.870 12.930 -0.492 1.00 . B B . 8 MET HB3 1 1
9 24566 2 1 8 MET HE1 H 2.699 10.328 -3.402 1.00 . B B . 8 MET HE1 1 1
9 24567 2 1 8 MET HE2 H 2.304 11.847 -2.564 1.00 . B B . 8 MET HE2 1 1
9 24568 2 1 8 MET HE3 H 3.932 11.140 -2.412 1.00 . B B . 8 MET HE3 1 1
9 24569 2 1 8 MET HG2 H 0.465 10.397 0.370 1.00 . B B . 8 MET HG2 1 1
9 24570 2 1 8 MET HG3 H 0.290 11.243 -1.169 1.00 . B B . 8 MET HG3 1 1
9 24571 2 1 8 MET N N 2.091 11.213 2.422 1.00 . B B . 8 MET N 1 1
9 24572 2 1 8 MET O O 4.046 13.912 1.153 1.00 . B B . 8 MET O 1 1
9 24573 2 1 8 MET SD S 2.338 9.973 -1.064 1.00 . B B . 8 MET SD 1 1
9 24574 2 1 9 GLU C C 4.557 14.956 3.926 1.00 . B B . 9 GLU C 1 1
9 24575 2 1 9 GLU CA C 3.146 15.200 3.370 1.00 . B B . 9 GLU CA 1 1
9 24576 2 1 9 GLU CB C 2.178 15.835 4.394 1.00 . B B . 9 GLU CB 1 1
9 24577 2 1 9 GLU CD C 1.486 16.333 6.775 1.00 . B B . 9 GLU CD 1 1
9 24578 2 1 9 GLU CG C 2.538 15.690 5.873 1.00 . B B . 9 GLU CG 1 1
9 24579 2 1 9 GLU H H 1.838 13.493 3.350 1.00 . B B . 9 GLU H 1 1
9 24580 2 1 9 GLU HA H 3.233 15.888 2.531 1.00 . B B . 9 GLU HA 1 1
9 24581 2 1 9 GLU HB2 H 2.108 16.899 4.175 1.00 . B B . 9 GLU HB2 1 1
9 24582 2 1 9 GLU HB3 H 1.192 15.401 4.233 1.00 . B B . 9 GLU HB3 1 1
9 24583 2 1 9 GLU HG2 H 2.620 14.638 6.120 1.00 . B B . 9 GLU HG2 1 1
9 24584 2 1 9 GLU HG3 H 3.502 16.171 6.054 1.00 . B B . 9 GLU HG3 1 1
9 24585 2 1 9 GLU N N 2.614 13.935 2.862 1.00 . B B . 9 GLU N 1 1
9 24586 2 1 9 GLU O O 5.438 15.807 3.808 1.00 . B B . 9 GLU O 1 1
9 24587 2 1 9 GLU OE1 O 0.284 16.002 6.631 1.00 . B B . 9 GLU OE1 1 1
9 24588 2 1 9 GLU OE2 O 1.853 17.187 7.609 1.00 . B B . 9 GLU OE2 1 1
9 24589 2 1 10 THR C C 7.097 13.327 3.652 1.00 . B B . 10 THR C 1 1
9 24590 2 1 10 THR CA C 6.135 13.336 4.840 1.00 . B B . 10 THR CA 1 1
9 24591 2 1 10 THR CB C 6.104 11.923 5.464 1.00 . B B . 10 THR CB 1 1
9 24592 2 1 10 THR CG2 C 7.429 11.541 6.032 1.00 . B B . 10 THR CG2 1 1
9 24593 2 1 10 THR H H 4.042 13.068 4.473 1.00 . B B . 10 THR H 1 1
9 24594 2 1 10 THR HA H 6.497 14.043 5.583 1.00 . B B . 10 THR HA 1 1
9 24595 2 1 10 THR HB H 5.832 11.200 4.701 1.00 . B B . 10 THR HB 1 1
9 24596 2 1 10 THR HG1 H 4.254 11.990 6.144 1.00 . B B . 10 THR HG1 1 1
9 24597 2 1 10 THR HG21 H 7.773 12.312 6.721 1.00 . B B . 10 THR HG21 1 1
9 24598 2 1 10 THR HG22 H 8.156 11.414 5.229 1.00 . B B . 10 THR HG22 1 1
9 24599 2 1 10 THR HG23 H 7.329 10.595 6.570 1.00 . B B . 10 THR HG23 1 1
9 24600 2 1 10 THR N N 4.799 13.744 4.405 1.00 . B B . 10 THR N 1 1
9 24601 2 1 10 THR O O 8.217 13.826 3.746 1.00 . B B . 10 THR O 1 1
9 24602 2 1 10 THR OG1 O 5.140 11.891 6.523 1.00 . B B . 10 THR OG1 1 1
9 24603 2 1 11 LEU C C 7.847 14.222 0.904 1.00 . B B . 11 LEU C 1 1
9 24604 2 1 11 LEU CA C 7.481 12.788 1.303 1.00 . B B . 11 LEU CA 1 1
9 24605 2 1 11 LEU CB C 6.762 12.089 0.122 1.00 . B B . 11 LEU CB 1 1
9 24606 2 1 11 LEU CD1 C 8.208 10.097 -0.400 1.00 . B B . 11 LEU CD1 1 1
9 24607 2 1 11 LEU CD2 C 6.337 9.832 1.100 1.00 . B B . 11 LEU CD2 1 1
9 24608 2 1 11 LEU CG C 6.825 10.561 -0.071 1.00 . B B . 11 LEU CG 1 1
9 24609 2 1 11 LEU H H 5.711 12.423 2.471 1.00 . B B . 11 LEU H 1 1
9 24610 2 1 11 LEU HA H 8.406 12.252 1.520 1.00 . B B . 11 LEU HA 1 1
9 24611 2 1 11 LEU HB2 H 5.715 12.369 0.164 1.00 . B B . 11 LEU HB2 1 1
9 24612 2 1 11 LEU HB3 H 7.168 12.515 -0.789 1.00 . B B . 11 LEU HB3 1 1
9 24613 2 1 11 LEU HD11 H 8.548 10.576 -1.313 1.00 . B B . 11 LEU HD11 1 1
9 24614 2 1 11 LEU HD12 H 8.205 9.018 -0.548 1.00 . B B . 11 LEU HD12 1 1
9 24615 2 1 11 LEU HD13 H 8.883 10.347 0.418 1.00 . B B . 11 LEU HD13 1 1
9 24616 2 1 11 LEU HD21 H 6.916 10.122 1.976 1.00 . B B . 11 LEU HD21 1 1
9 24617 2 1 11 LEU HD22 H 6.437 8.761 0.936 1.00 . B B . 11 LEU HD22 1 1
9 24618 2 1 11 LEU HD23 H 5.290 10.066 1.253 1.00 . B B . 11 LEU HD23 1 1
9 24619 2 1 11 LEU HG H 6.187 10.300 -0.901 1.00 . B B . 11 LEU HG 1 1
9 24620 2 1 11 LEU N N 6.647 12.813 2.512 1.00 . B B . 11 LEU N 1 1
9 24621 2 1 11 LEU O O 8.950 14.469 0.426 1.00 . B B . 11 LEU O 1 1
9 24622 2 1 12 ILE C C 8.321 17.112 1.715 1.00 . B B . 12 ILE C 1 1
9 24623 2 1 12 ILE CA C 7.229 16.578 0.787 1.00 . B B . 12 ILE CA 1 1
9 24624 2 1 12 ILE CB C 5.950 17.494 0.875 1.00 . B B . 12 ILE CB 1 1
9 24625 2 1 12 ILE CD1 C 3.549 17.730 -0.094 1.00 . B B . 12 ILE CD1 1 1
9 24626 2 1 12 ILE CG1 C 4.911 17.039 -0.170 1.00 . B B . 12 ILE CG1 1 1
9 24627 2 1 12 ILE CG2 C 6.326 18.987 0.624 1.00 . B B . 12 ILE CG2 1 1
9 24628 2 1 12 ILE H H 6.047 14.938 1.531 1.00 . B B . 12 ILE H 1 1
9 24629 2 1 12 ILE HA H 7.611 16.617 -0.233 1.00 . B B . 12 ILE HA 1 1
9 24630 2 1 12 ILE HB H 5.518 17.406 1.868 1.00 . B B . 12 ILE HB 1 1
9 24631 2 1 12 ILE HD11 H 2.860 17.235 -0.780 1.00 . B B . 12 ILE HD11 1 1
9 24632 2 1 12 ILE HD12 H 3.155 17.660 0.921 1.00 . B B . 12 ILE HD12 1 1
9 24633 2 1 12 ILE HD13 H 3.645 18.776 -0.381 1.00 . B B . 12 ILE HD13 1 1
9 24634 2 1 12 ILE HG12 H 5.326 17.214 -1.163 1.00 . B B . 12 ILE HG12 1 1
9 24635 2 1 12 ILE HG13 H 4.752 15.973 -0.056 1.00 . B B . 12 ILE HG13 1 1
9 24636 2 1 12 ILE HG21 H 5.435 19.611 0.693 1.00 . B B . 12 ILE HG21 1 1
9 24637 2 1 12 ILE HG22 H 7.035 19.320 1.383 1.00 . B B . 12 ILE HG22 1 1
9 24638 2 1 12 ILE HG23 H 6.775 19.097 -0.363 1.00 . B B . 12 ILE HG23 1 1
9 24639 2 1 12 ILE N N 6.945 15.176 1.121 1.00 . B B . 12 ILE N 1 1
9 24640 2 1 12 ILE O O 9.260 17.761 1.251 1.00 . B B . 12 ILE O 1 1
9 24641 2 1 13 ASN C C 10.594 16.770 3.625 1.00 . B B . 13 ASN C 1 1
9 24642 2 1 13 ASN CA C 9.219 17.310 3.972 1.00 . B B . 13 ASN CA 1 1
9 24643 2 1 13 ASN CB C 8.875 16.854 5.393 1.00 . B B . 13 ASN CB 1 1
9 24644 2 1 13 ASN CG C 7.568 17.390 5.868 1.00 . B B . 13 ASN CG 1 1
9 24645 2 1 13 ASN H H 7.430 16.284 3.348 1.00 . B B . 13 ASN H 1 1
9 24646 2 1 13 ASN HA H 9.246 18.399 3.943 1.00 . B B . 13 ASN HA 1 1
9 24647 2 1 13 ASN HB2 H 8.835 15.765 5.421 1.00 . B B . 13 ASN HB2 1 1
9 24648 2 1 13 ASN HB3 H 9.659 17.184 6.073 1.00 . B B . 13 ASN HB3 1 1
9 24649 2 1 13 ASN HD21 H 7.186 15.665 6.811 1.00 . B B . 13 ASN HD21 1 1
9 24650 2 1 13 ASN HD22 H 5.945 16.888 6.899 1.00 . B B . 13 ASN HD22 1 1
9 24651 2 1 13 ASN N N 8.220 16.829 3.007 1.00 . B B . 13 ASN N 1 1
9 24652 2 1 13 ASN ND2 N 6.845 16.586 6.585 1.00 . B B . 13 ASN ND2 1 1
9 24653 2 1 13 ASN O O 11.572 17.515 3.545 1.00 . B B . 13 ASN O 1 1
9 24654 2 1 13 ASN OD1 O 7.205 18.525 5.582 1.00 . B B . 13 ASN OD1 1 1
9 24655 2 1 14 VAL C C 12.486 15.298 1.753 1.00 . B B . 14 VAL C 1 1
9 24656 2 1 14 VAL CA C 11.904 14.788 3.074 1.00 . B B . 14 VAL CA 1 1
9 24657 2 1 14 VAL CB C 11.695 13.251 3.014 1.00 . B B . 14 VAL CB 1 1
9 24658 2 1 14 VAL CG1 C 12.945 12.565 2.489 1.00 . B B . 14 VAL CG1 1 1
9 24659 2 1 14 VAL CG2 C 11.347 12.702 4.409 1.00 . B B . 14 VAL CG2 1 1
9 24660 2 1 14 VAL H H 9.801 14.911 3.491 1.00 . B B . 14 VAL H 1 1
9 24661 2 1 14 VAL HA H 12.627 15.006 3.861 1.00 . B B . 14 VAL HA 1 1
9 24662 2 1 14 VAL HB H 10.872 13.034 2.334 1.00 . B B . 14 VAL HB 1 1
9 24663 2 1 14 VAL HG11 H 12.906 11.509 2.722 1.00 . B B . 14 VAL HG11 1 1
9 24664 2 1 14 VAL HG12 H 13.003 12.694 1.411 1.00 . B B . 14 VAL HG12 1 1
9 24665 2 1 14 VAL HG13 H 13.831 13.000 2.958 1.00 . B B . 14 VAL HG13 1 1
9 24666 2 1 14 VAL HG21 H 11.148 11.633 4.345 1.00 . B B . 14 VAL HG21 1 1
9 24667 2 1 14 VAL HG22 H 12.178 12.870 5.097 1.00 . B B . 14 VAL HG22 1 1
9 24668 2 1 14 VAL HG23 H 10.458 13.198 4.801 1.00 . B B . 14 VAL HG23 1 1
9 24669 2 1 14 VAL N N 10.652 15.469 3.398 1.00 . B B . 14 VAL N 1 1
9 24670 2 1 14 VAL O O 13.680 15.588 1.671 1.00 . B B . 14 VAL O 1 1
9 24671 2 1 15 PHE C C 12.724 17.417 -0.281 1.00 . B B . 15 PHE C 1 1
9 24672 2 1 15 PHE CA C 12.124 16.040 -0.531 1.00 . B B . 15 PHE CA 1 1
9 24673 2 1 15 PHE CB C 10.963 16.170 -1.520 1.00 . B B . 15 PHE CB 1 1
9 24674 2 1 15 PHE CD1 C 11.969 16.071 -3.837 1.00 . B B . 15 PHE CD1 1 1
9 24675 2 1 15 PHE CD2 C 11.087 18.185 -3.043 1.00 . B B . 15 PHE CD2 1 1
9 24676 2 1 15 PHE CE1 C 12.315 16.674 -5.074 1.00 . B B . 15 PHE CE1 1 1
9 24677 2 1 15 PHE CE2 C 11.436 18.799 -4.273 1.00 . B B . 15 PHE CE2 1 1
9 24678 2 1 15 PHE CG C 11.347 16.818 -2.823 1.00 . B B . 15 PHE CG 1 1
9 24679 2 1 15 PHE CZ C 12.045 18.040 -5.290 1.00 . B B . 15 PHE CZ 1 1
9 24680 2 1 15 PHE H H 10.668 15.233 0.830 1.00 . B B . 15 PHE H 1 1
9 24681 2 1 15 PHE HA H 12.890 15.391 -0.958 1.00 . B B . 15 PHE HA 1 1
9 24682 2 1 15 PHE HB2 H 10.565 15.182 -1.722 1.00 . B B . 15 PHE HB2 1 1
9 24683 2 1 15 PHE HB3 H 10.177 16.767 -1.059 1.00 . B B . 15 PHE HB3 1 1
9 24684 2 1 15 PHE HD1 H 12.187 15.029 -3.674 1.00 . B B . 15 PHE HD1 1 1
9 24685 2 1 15 PHE HD2 H 10.617 18.772 -2.266 1.00 . B B . 15 PHE HD2 1 1
9 24686 2 1 15 PHE HE1 H 12.784 16.086 -5.852 1.00 . B B . 15 PHE HE1 1 1
9 24687 2 1 15 PHE HE2 H 11.232 19.847 -4.427 1.00 . B B . 15 PHE HE2 1 1
9 24688 2 1 15 PHE HZ H 12.303 18.501 -6.231 1.00 . B B . 15 PHE HZ 1 1
9 24689 2 1 15 PHE N N 11.654 15.476 0.737 1.00 . B B . 15 PHE N 1 1
9 24690 2 1 15 PHE O O 13.787 17.762 -0.814 1.00 . B B . 15 PHE O 1 1
9 24691 2 1 16 HIS C C 13.777 19.643 1.648 1.00 . B B . 16 HIS C 1 1
9 24692 2 1 16 HIS CA C 12.499 19.564 0.813 1.00 . B B . 16 HIS CA 1 1
9 24693 2 1 16 HIS CB C 11.397 20.390 1.474 1.00 . B B . 16 HIS CB 1 1
9 24694 2 1 16 HIS CD2 C 10.476 22.567 0.373 1.00 . B B . 16 HIS CD2 1 1
9 24695 2 1 16 HIS CE1 C 12.193 23.854 0.679 1.00 . B B . 16 HIS CE1 1 1
9 24696 2 1 16 HIS CG C 11.397 21.820 1.035 1.00 . B B . 16 HIS CG 1 1
9 24697 2 1 16 HIS H H 11.193 17.875 0.982 1.00 . B B . 16 HIS H 1 1
9 24698 2 1 16 HIS HA H 12.712 20.019 -0.148 1.00 . B B . 16 HIS HA 1 1
9 24699 2 1 16 HIS HB2 H 10.433 19.956 1.218 1.00 . B B . 16 HIS HB2 1 1
9 24700 2 1 16 HIS HB3 H 11.522 20.344 2.557 1.00 . B B . 16 HIS HB3 1 1
9 24701 2 1 16 HIS HD1 H 13.333 22.448 1.688 1.00 . B B . 16 HIS HD1 1 1
9 24702 2 1 16 HIS HD2 H 9.505 22.220 0.044 1.00 . B B . 16 HIS HD2 1 1
9 24703 2 1 16 HIS HE1 H 12.861 24.708 0.644 1.00 . B B . 16 HIS HE1 1 1
9 24704 2 1 16 HIS N N 12.055 18.206 0.546 1.00 . B B . 16 HIS N 1 1
9 24705 2 1 16 HIS ND1 N 12.481 22.680 1.221 1.00 . B B . 16 HIS ND1 1 1
9 24706 2 1 16 HIS NE2 N 10.993 23.807 0.167 1.00 . B B . 16 HIS NE2 1 1
9 24707 2 1 16 HIS O O 14.403 20.701 1.717 1.00 . B B . 16 HIS O 1 1
9 24708 2 1 17 ALA C C 16.627 18.743 2.155 1.00 . B B . 17 ALA C 1 1
9 24709 2 1 17 ALA CA C 15.405 18.537 3.061 1.00 . B B . 17 ALA CA 1 1
9 24710 2 1 17 ALA CB C 15.526 17.220 3.843 1.00 . B B . 17 ALA CB 1 1
9 24711 2 1 17 ALA H H 13.625 17.690 2.213 1.00 . B B . 17 ALA H 1 1
9 24712 2 1 17 ALA HA H 15.366 19.362 3.774 1.00 . B B . 17 ALA HA 1 1
9 24713 2 1 17 ALA HB1 H 16.413 17.252 4.475 1.00 . B B . 17 ALA HB1 1 1
9 24714 2 1 17 ALA HB2 H 14.641 17.082 4.469 1.00 . B B . 17 ALA HB2 1 1
9 24715 2 1 17 ALA HB3 H 15.611 16.383 3.150 1.00 . B B . 17 ALA HB3 1 1
9 24716 2 1 17 ALA N N 14.176 18.544 2.271 1.00 . B B . 17 ALA N 1 1
9 24717 2 1 17 ALA O O 17.602 19.370 2.555 1.00 . B B . 17 ALA O 1 1
9 24718 2 1 18 HIS C C 17.395 19.321 -1.154 1.00 . B B . 18 HIS C 1 1
9 24719 2 1 18 HIS CA C 17.675 18.334 -0.014 1.00 . B B . 18 HIS CA 1 1
9 24720 2 1 18 HIS CB C 17.997 16.958 -0.611 1.00 . B B . 18 HIS CB 1 1
9 24721 2 1 18 HIS CD2 C 17.828 15.299 1.387 1.00 . B B . 18 HIS CD2 1 1
9 24722 2 1 18 HIS CE1 C 19.858 14.626 1.465 1.00 . B B . 18 HIS CE1 1 1
9 24723 2 1 18 HIS CG C 18.488 15.958 0.395 1.00 . B B . 18 HIS CG 1 1
9 24724 2 1 18 HIS H H 15.738 17.703 0.657 1.00 . B B . 18 HIS H 1 1
9 24725 2 1 18 HIS HA H 18.559 18.681 0.521 1.00 . B B . 18 HIS HA 1 1
9 24726 2 1 18 HIS HB2 H 17.096 16.566 -1.082 1.00 . B B . 18 HIS HB2 1 1
9 24727 2 1 18 HIS HB3 H 18.761 17.077 -1.380 1.00 . B B . 18 HIS HB3 1 1
9 24728 2 1 18 HIS HD1 H 20.541 15.789 -0.117 1.00 . B B . 18 HIS HD1 1 1
9 24729 2 1 18 HIS HD2 H 16.777 15.412 1.613 1.00 . B B . 18 HIS HD2 1 1
9 24730 2 1 18 HIS HE1 H 20.766 14.113 1.755 1.00 . B B . 18 HIS HE1 1 1
9 24731 2 1 18 HIS N N 16.561 18.220 0.935 1.00 . B B . 18 HIS N 1 1
9 24732 2 1 18 HIS ND1 N 19.785 15.505 0.473 1.00 . B B . 18 HIS ND1 1 1
9 24733 2 1 18 HIS NE2 N 18.693 14.456 2.055 1.00 . B B . 18 HIS NE2 1 1
9 24734 2 1 18 HIS O O 18.316 19.723 -1.856 1.00 . B B . 18 HIS O 1 1
9 24735 2 1 19 SER C C 16.438 21.935 -2.402 1.00 . B B . 19 SER C 1 1
9 24736 2 1 19 SER CA C 15.744 20.580 -2.464 1.00 . B B . 19 SER CA 1 1
9 24737 2 1 19 SER CB C 14.241 20.830 -2.426 1.00 . B B . 19 SER CB 1 1
9 24738 2 1 19 SER H H 15.409 19.348 -0.743 1.00 . B B . 19 SER H 1 1
9 24739 2 1 19 SER HA H 15.999 20.104 -3.406 1.00 . B B . 19 SER HA 1 1
9 24740 2 1 19 SER HB2 H 13.943 21.380 -3.319 1.00 . B B . 19 SER HB2 1 1
9 24741 2 1 19 SER HB3 H 13.713 19.878 -2.396 1.00 . B B . 19 SER HB3 1 1
9 24742 2 1 19 SER HG H 14.733 22.002 -0.953 1.00 . B B . 19 SER HG 1 1
9 24743 2 1 19 SER N N 16.135 19.690 -1.356 1.00 . B B . 19 SER N 1 1
9 24744 2 1 19 SER O O 16.775 22.416 -1.322 1.00 . B B . 19 SER O 1 1
9 24745 2 1 19 SER OG O 13.919 21.594 -1.281 1.00 . B B . 19 SER OG 1 1
9 24746 2 1 20 GLY C C 18.657 23.948 -3.847 1.00 . B B . 20 GLY C 1 1
9 24747 2 1 20 GLY CA C 17.168 23.911 -3.594 1.00 . B B . 20 GLY CA 1 1
9 24748 2 1 20 GLY H H 16.242 22.173 -4.425 1.00 . B B . 20 GLY H 1 1
9 24749 2 1 20 GLY HA2 H 16.684 24.466 -4.392 1.00 . B B . 20 GLY HA2 1 1
9 24750 2 1 20 GLY HA3 H 16.962 24.420 -2.654 1.00 . B B . 20 GLY HA3 1 1
9 24751 2 1 20 GLY N N 16.585 22.579 -3.552 1.00 . B B . 20 GLY N 1 1
9 24752 2 1 20 GLY O O 19.273 25.004 -3.735 1.00 . B B . 20 GLY O 1 1
9 24753 2 1 21 LYS C C 20.921 23.606 -5.818 1.00 . B B . 21 LYS C 1 1
9 24754 2 1 21 LYS CA C 20.675 22.777 -4.560 1.00 . B B . 21 LYS CA 1 1
9 24755 2 1 21 LYS CB C 21.128 21.337 -4.804 1.00 . B B . 21 LYS CB 1 1
9 24756 2 1 21 LYS CD C 22.258 19.977 -2.987 1.00 . B B . 21 LYS CD 1 1
9 24757 2 1 21 LYS CE C 22.014 18.840 -1.989 1.00 . B B . 21 LYS CE 1 1
9 24758 2 1 21 LYS CG C 20.941 20.413 -3.607 1.00 . B B . 21 LYS CG 1 1
9 24759 2 1 21 LYS H H 18.690 21.978 -4.320 1.00 . B B . 21 LYS H 1 1
9 24760 2 1 21 LYS HA H 21.247 23.198 -3.733 1.00 . B B . 21 LYS HA 1 1
9 24761 2 1 21 LYS HB2 H 20.554 20.935 -5.641 1.00 . B B . 21 LYS HB2 1 1
9 24762 2 1 21 LYS HB3 H 22.181 21.346 -5.086 1.00 . B B . 21 LYS HB3 1 1
9 24763 2 1 21 LYS HD2 H 22.921 19.627 -3.772 1.00 . B B . 21 LYS HD2 1 1
9 24764 2 1 21 LYS HD3 H 22.724 20.822 -2.477 1.00 . B B . 21 LYS HD3 1 1
9 24765 2 1 21 LYS HE2 H 21.638 19.261 -1.056 1.00 . B B . 21 LYS HE2 1 1
9 24766 2 1 21 LYS HE3 H 21.250 18.179 -2.403 1.00 . B B . 21 LYS HE3 1 1
9 24767 2 1 21 LYS HG2 H 20.342 20.913 -2.849 1.00 . B B . 21 LYS HG2 1 1
9 24768 2 1 21 LYS HG3 H 20.411 19.524 -3.947 1.00 . B B . 21 LYS HG3 1 1
9 24769 2 1 21 LYS HZ1 H 23.956 18.594 -1.271 1.00 . B B . 21 LYS HZ1 1 1
9 24770 2 1 21 LYS HZ2 H 23.628 17.672 -2.603 1.00 . B B . 21 LYS HZ2 1 1
9 24771 2 1 21 LYS HZ3 H 23.032 17.231 -1.123 1.00 . B B . 21 LYS HZ3 1 1
9 24772 2 1 21 LYS N N 19.240 22.821 -4.232 1.00 . B B . 21 LYS N 1 1
9 24773 2 1 21 LYS NZ N 23.258 18.026 -1.721 1.00 . B B . 21 LYS NZ 1 1
9 24774 2 1 21 LYS O O 21.952 24.245 -5.975 1.00 . B B . 21 LYS O 1 1
9 24775 2 1 22 GLU C C 19.388 25.754 -7.786 1.00 . B B . 22 GLU C 1 1
9 24776 2 1 22 GLU CA C 19.953 24.334 -7.959 1.00 . B B . 22 GLU CA 1 1
9 24777 2 1 22 GLU CB C 19.227 23.549 -9.042 1.00 . B B . 22 GLU CB 1 1
9 24778 2 1 22 GLU CD C 17.269 22.979 -7.625 1.00 . B B . 22 GLU CD 1 1
9 24779 2 1 22 GLU CG C 17.776 23.616 -8.909 1.00 . B B . 22 GLU CG 1 1
9 24780 2 1 22 GLU H H 19.121 23.007 -6.510 1.00 . B B . 22 GLU H 1 1
9 24781 2 1 22 GLU HA H 20.934 24.434 -8.299 1.00 . B B . 22 GLU HA 1 1
9 24782 2 1 22 GLU HB2 H 19.499 23.965 -10.011 1.00 . B B . 22 GLU HB2 1 1
9 24783 2 1 22 GLU HB3 H 19.549 22.509 -9.009 1.00 . B B . 22 GLU HB3 1 1
9 24784 2 1 22 GLU HG2 H 17.537 24.664 -8.904 1.00 . B B . 22 GLU HG2 1 1
9 24785 2 1 22 GLU HG3 H 17.323 23.136 -9.764 1.00 . B B . 22 GLU HG3 1 1
9 24786 2 1 22 GLU N N 19.936 23.582 -6.700 1.00 . B B . 22 GLU N 1 1
9 24787 2 1 22 GLU O O 19.546 26.602 -8.660 1.00 . B B . 22 GLU O 1 1
9 24788 2 1 22 GLU OE1 O 17.707 21.853 -7.280 1.00 . B B . 22 GLU OE1 1 1
9 24789 2 1 22 GLU OE2 O 16.593 23.691 -6.860 1.00 . B B . 22 GLU OE2 1 1
9 24790 2 1 23 GLY C C 16.803 27.576 -6.266 1.00 . B B . 23 GLY C 1 1
9 24791 2 1 23 GLY CA C 18.308 27.355 -6.300 1.00 . B B . 23 GLY CA 1 1
9 24792 2 1 23 GLY H H 18.694 25.293 -5.933 1.00 . B B . 23 GLY H 1 1
9 24793 2 1 23 GLY HA2 H 18.701 27.613 -5.317 1.00 . B B . 23 GLY HA2 1 1
9 24794 2 1 23 GLY HA3 H 18.732 28.060 -7.014 1.00 . B B . 23 GLY HA3 1 1
9 24795 2 1 23 GLY N N 18.784 26.018 -6.631 1.00 . B B . 23 GLY N 1 1
9 24796 2 1 23 GLY O O 16.369 28.683 -5.939 1.00 . B B . 23 GLY O 1 1
9 24797 2 1 24 ASP C C 13.961 26.244 -5.217 1.00 . B B . 24 ASP C 1 1
9 24798 2 1 24 ASP CA C 14.536 26.747 -6.542 1.00 . B B . 24 ASP CA 1 1
9 24799 2 1 24 ASP CB C 13.844 26.025 -7.697 1.00 . B B . 24 ASP CB 1 1
9 24800 2 1 24 ASP CG C 12.375 26.413 -7.806 1.00 . B B . 24 ASP CG 1 1
9 24801 2 1 24 ASP H H 16.367 25.657 -6.831 1.00 . B B . 24 ASP H 1 1
9 24802 2 1 24 ASP HA H 14.307 27.808 -6.634 1.00 . B B . 24 ASP HA 1 1
9 24803 2 1 24 ASP HB2 H 14.348 26.274 -8.630 1.00 . B B . 24 ASP HB2 1 1
9 24804 2 1 24 ASP HB3 H 13.915 24.951 -7.533 1.00 . B B . 24 ASP HB3 1 1
9 24805 2 1 24 ASP N N 15.992 26.574 -6.583 1.00 . B B . 24 ASP N 1 1
9 24806 2 1 24 ASP O O 14.589 25.504 -4.491 1.00 . B B . 24 ASP O 1 1
9 24807 2 1 24 ASP OD1 O 12.090 27.620 -7.966 1.00 . B B . 24 ASP OD1 1 1
9 24808 2 1 24 ASP OD2 O 11.509 25.570 -7.507 1.00 . B B . 24 ASP OD2 1 1
9 24809 2 1 25 LYS C C 11.497 24.843 -3.760 1.00 . B B . 25 LYS C 1 1
9 24810 2 1 25 LYS CA C 12.107 26.233 -3.659 1.00 . B B . 25 LYS CA 1 1
9 24811 2 1 25 LYS CB C 11.007 27.211 -3.207 1.00 . B B . 25 LYS CB 1 1
9 24812 2 1 25 LYS CD C 10.008 28.304 -5.285 1.00 . B B . 25 LYS CD 1 1
9 24813 2 1 25 LYS CE C 10.055 29.538 -6.166 1.00 . B B . 25 LYS CE 1 1
9 24814 2 1 25 LYS CG C 10.845 28.517 -4.016 1.00 . B B . 25 LYS CG 1 1
9 24815 2 1 25 LYS H H 12.239 27.236 -5.550 1.00 . B B . 25 LYS H 1 1
9 24816 2 1 25 LYS HA H 12.872 26.209 -2.883 1.00 . B B . 25 LYS HA 1 1
9 24817 2 1 25 LYS HB2 H 10.058 26.686 -3.223 1.00 . B B . 25 LYS HB2 1 1
9 24818 2 1 25 LYS HB3 H 11.213 27.480 -2.172 1.00 . B B . 25 LYS HB3 1 1
9 24819 2 1 25 LYS HD2 H 10.407 27.458 -5.842 1.00 . B B . 25 LYS HD2 1 1
9 24820 2 1 25 LYS HD3 H 8.976 28.087 -5.011 1.00 . B B . 25 LYS HD3 1 1
9 24821 2 1 25 LYS HE2 H 9.348 30.282 -5.792 1.00 . B B . 25 LYS HE2 1 1
9 24822 2 1 25 LYS HE3 H 11.063 29.956 -6.143 1.00 . B B . 25 LYS HE3 1 1
9 24823 2 1 25 LYS HG2 H 10.342 29.257 -3.392 1.00 . B B . 25 LYS HG2 1 1
9 24824 2 1 25 LYS HG3 H 11.826 28.908 -4.286 1.00 . B B . 25 LYS HG3 1 1
9 24825 2 1 25 LYS HZ1 H 9.698 29.998 -8.145 1.00 . B B . 25 LYS HZ1 1 1
9 24826 2 1 25 LYS HZ2 H 8.817 28.714 -7.601 1.00 . B B . 25 LYS HZ2 1 1
9 24827 2 1 25 LYS HZ3 H 10.428 28.532 -7.926 1.00 . B B . 25 LYS HZ3 1 1
9 24828 2 1 25 LYS N N 12.744 26.647 -4.905 1.00 . B B . 25 LYS N 1 1
9 24829 2 1 25 LYS NZ N 9.717 29.171 -7.567 1.00 . B B . 25 LYS NZ 1 1
9 24830 2 1 25 LYS O O 11.316 24.176 -2.736 1.00 . B B . 25 LYS O 1 1
9 24831 2 1 26 TYR C C 11.011 22.150 -6.060 1.00 . B B . 26 TYR C 1 1
9 24832 2 1 26 TYR CA C 10.335 23.178 -5.137 1.00 . B B . 26 TYR CA 1 1
9 24833 2 1 26 TYR CB C 8.944 23.505 -5.728 1.00 . B B . 26 TYR CB 1 1
9 24834 2 1 26 TYR CD1 C 8.296 24.668 -3.550 1.00 . B B . 26 TYR CD1 1 1
9 24835 2 1 26 TYR CD2 C 7.277 25.411 -5.610 1.00 . B B . 26 TYR CD2 1 1
9 24836 2 1 26 TYR CE1 C 7.550 25.666 -2.836 1.00 . B B . 26 TYR CE1 1 1
9 24837 2 1 26 TYR CE2 C 6.568 26.376 -4.908 1.00 . B B . 26 TYR CE2 1 1
9 24838 2 1 26 TYR CG C 8.154 24.532 -4.953 1.00 . B B . 26 TYR CG 1 1
9 24839 2 1 26 TYR CZ C 6.695 26.502 -3.518 1.00 . B B . 26 TYR CZ 1 1
9 24840 2 1 26 TYR H H 11.229 25.041 -5.778 1.00 . B B . 26 TYR H 1 1
9 24841 2 1 26 TYR HA H 10.194 22.702 -4.165 1.00 . B B . 26 TYR HA 1 1
9 24842 2 1 26 TYR HB2 H 9.085 23.919 -6.724 1.00 . B B . 26 TYR HB2 1 1
9 24843 2 1 26 TYR HB3 H 8.373 22.580 -5.825 1.00 . B B . 26 TYR HB3 1 1
9 24844 2 1 26 TYR HD1 H 8.967 24.022 -3.005 1.00 . B B . 26 TYR HD1 1 1
9 24845 2 1 26 TYR HD2 H 7.122 25.382 -6.704 1.00 . B B . 26 TYR HD2 1 1
9 24846 2 1 26 TYR HE1 H 7.679 25.775 -1.781 1.00 . B B . 26 TYR HE1 1 1
9 24847 2 1 26 TYR HE2 H 5.831 27.058 -5.420 1.00 . B B . 26 TYR HE2 1 1
9 24848 2 1 26 TYR HH H 5.310 27.883 -3.343 1.00 . B B . 26 TYR HH 1 1
9 24849 2 1 26 TYR N N 11.100 24.432 -4.957 1.00 . B B . 26 TYR N 1 1
9 24850 2 1 26 TYR O O 10.380 21.157 -6.437 1.00 . B B . 26 TYR O 1 1
9 24851 2 1 26 TYR OH O 5.992 27.453 -2.815 1.00 . B B . 26 TYR OH 1 1
9 24852 2 1 27 LYS C C 14.264 20.876 -6.645 1.00 . B B . 27 LYS C 1 1
9 24853 2 1 27 LYS CA C 12.992 21.409 -7.291 1.00 . B B . 27 LYS CA 1 1
9 24854 2 1 27 LYS CB C 13.348 22.090 -8.625 1.00 . B B . 27 LYS CB 1 1
9 24855 2 1 27 LYS CD C 11.129 21.587 -9.873 1.00 . B B . 27 LYS CD 1 1
9 24856 2 1 27 LYS CE C 11.673 20.675 -10.984 1.00 . B B . 27 LYS CE 1 1
9 24857 2 1 27 LYS CG C 12.142 22.666 -9.409 1.00 . B B . 27 LYS CG 1 1
9 24858 2 1 27 LYS H H 12.784 23.154 -6.057 1.00 . B B . 27 LYS H 1 1
9 24859 2 1 27 LYS HA H 12.347 20.558 -7.501 1.00 . B B . 27 LYS HA 1 1
9 24860 2 1 27 LYS HB2 H 14.039 22.905 -8.418 1.00 . B B . 27 LYS HB2 1 1
9 24861 2 1 27 LYS HB3 H 13.865 21.370 -9.259 1.00 . B B . 27 LYS HB3 1 1
9 24862 2 1 27 LYS HD2 H 10.849 20.971 -9.020 1.00 . B B . 27 LYS HD2 1 1
9 24863 2 1 27 LYS HD3 H 10.230 22.086 -10.238 1.00 . B B . 27 LYS HD3 1 1
9 24864 2 1 27 LYS HE2 H 12.642 20.277 -10.679 1.00 . B B . 27 LYS HE2 1 1
9 24865 2 1 27 LYS HE3 H 10.984 19.839 -11.116 1.00 . B B . 27 LYS HE3 1 1
9 24866 2 1 27 LYS HG2 H 11.623 23.380 -8.767 1.00 . B B . 27 LYS HG2 1 1
9 24867 2 1 27 LYS HG3 H 12.514 23.202 -10.280 1.00 . B B . 27 LYS HG3 1 1
9 24868 2 1 27 LYS HZ1 H 12.586 22.060 -12.225 1.00 . B B . 27 LYS HZ1 1 1
9 24869 2 1 27 LYS HZ2 H 10.965 21.869 -12.518 1.00 . B B . 27 LYS HZ2 1 1
9 24870 2 1 27 LYS HZ3 H 12.041 20.720 -13.016 1.00 . B B . 27 LYS HZ3 1 1
9 24871 2 1 27 LYS N N 12.279 22.350 -6.407 1.00 . B B . 27 LYS N 1 1
9 24872 2 1 27 LYS NZ N 11.820 21.386 -12.290 1.00 . B B . 27 LYS NZ 1 1
9 24873 2 1 27 LYS O O 14.754 21.426 -5.662 1.00 . B B . 27 LYS O 1 1
9 24874 2 1 28 LEU C C 16.723 18.552 -7.925 1.00 . B B . 28 LEU C 1 1
9 24875 2 1 28 LEU CA C 16.003 19.163 -6.731 1.00 . B B . 28 LEU CA 1 1
9 24876 2 1 28 LEU CB C 15.667 18.069 -5.709 1.00 . B B . 28 LEU CB 1 1
9 24877 2 1 28 LEU CD1 C 17.965 18.108 -4.632 1.00 . B B . 28 LEU CD1 1 1
9 24878 2 1 28 LEU CD2 C 16.324 16.361 -4.029 1.00 . B B . 28 LEU CD2 1 1
9 24879 2 1 28 LEU CG C 16.835 17.241 -5.150 1.00 . B B . 28 LEU CG 1 1
9 24880 2 1 28 LEU H H 14.295 19.361 -7.991 1.00 . B B . 28 LEU H 1 1
9 24881 2 1 28 LEU HA H 16.642 19.913 -6.269 1.00 . B B . 28 LEU HA 1 1
9 24882 2 1 28 LEU HB2 H 15.154 18.541 -4.872 1.00 . B B . 28 LEU HB2 1 1
9 24883 2 1 28 LEU HB3 H 14.967 17.378 -6.177 1.00 . B B . 28 LEU HB3 1 1
9 24884 2 1 28 LEU HD11 H 18.656 17.504 -4.045 1.00 . B B . 28 LEU HD11 1 1
9 24885 2 1 28 LEU HD12 H 17.566 18.899 -4.010 1.00 . B B . 28 LEU HD12 1 1
9 24886 2 1 28 LEU HD13 H 18.505 18.546 -5.467 1.00 . B B . 28 LEU HD13 1 1
9 24887 2 1 28 LEU HD21 H 15.520 15.730 -4.399 1.00 . B B . 28 LEU HD21 1 1
9 24888 2 1 28 LEU HD22 H 15.952 16.980 -3.210 1.00 . B B . 28 LEU HD22 1 1
9 24889 2 1 28 LEU HD23 H 17.141 15.733 -3.668 1.00 . B B . 28 LEU HD23 1 1
9 24890 2 1 28 LEU HG H 17.221 16.602 -5.939 1.00 . B B . 28 LEU HG 1 1
9 24891 2 1 28 LEU N N 14.770 19.786 -7.199 1.00 . B B . 28 LEU N 1 1
9 24892 2 1 28 LEU O O 16.103 17.861 -8.718 1.00 . B B . 28 LEU O 1 1
9 24893 2 1 29 SER C C 18.810 16.682 -9.026 1.00 . B B . 29 SER C 1 1
9 24894 2 1 29 SER CA C 18.783 18.207 -9.161 1.00 . B B . 29 SER CA 1 1
9 24895 2 1 29 SER CB C 20.202 18.729 -9.145 1.00 . B B . 29 SER CB 1 1
9 24896 2 1 29 SER H H 18.493 19.402 -7.410 1.00 . B B . 29 SER H 1 1
9 24897 2 1 29 SER HA H 18.325 18.478 -10.103 1.00 . B B . 29 SER HA 1 1
9 24898 2 1 29 SER HB2 H 20.842 17.964 -8.716 1.00 . B B . 29 SER HB2 1 1
9 24899 2 1 29 SER HB3 H 20.526 18.923 -10.163 1.00 . B B . 29 SER HB3 1 1
9 24900 2 1 29 SER HG H 19.661 20.561 -8.723 1.00 . B B . 29 SER HG 1 1
9 24901 2 1 29 SER N N 18.016 18.800 -8.067 1.00 . B B . 29 SER N 1 1
9 24902 2 1 29 SER O O 18.821 16.159 -7.917 1.00 . B B . 29 SER O 1 1
9 24903 2 1 29 SER OG O 20.289 19.916 -8.371 1.00 . B B . 29 SER OG 1 1
9 24904 2 1 30 LYS C C 19.956 13.865 -9.315 1.00 . B B . 30 LYS C 1 1
9 24905 2 1 30 LYS CA C 18.777 14.489 -10.059 1.00 . B B . 30 LYS CA 1 1
9 24906 2 1 30 LYS CB C 18.660 13.856 -11.447 1.00 . B B . 30 LYS CB 1 1
9 24907 2 1 30 LYS CD C 17.166 12.721 -13.114 1.00 . B B . 30 LYS CD 1 1
9 24908 2 1 30 LYS CE C 15.712 12.367 -13.438 1.00 . B B . 30 LYS CE 1 1
9 24909 2 1 30 LYS CG C 17.231 13.639 -11.894 1.00 . B B . 30 LYS CG 1 1
9 24910 2 1 30 LYS H H 18.867 16.412 -11.049 1.00 . B B . 30 LYS H 1 1
9 24911 2 1 30 LYS HA H 17.881 14.226 -9.496 1.00 . B B . 30 LYS HA 1 1
9 24912 2 1 30 LYS HB2 H 19.182 14.476 -12.182 1.00 . B B . 30 LYS HB2 1 1
9 24913 2 1 30 LYS HB3 H 19.145 12.881 -11.409 1.00 . B B . 30 LYS HB3 1 1
9 24914 2 1 30 LYS HD2 H 17.627 13.222 -13.967 1.00 . B B . 30 LYS HD2 1 1
9 24915 2 1 30 LYS HD3 H 17.718 11.805 -12.899 1.00 . B B . 30 LYS HD3 1 1
9 24916 2 1 30 LYS HE2 H 15.231 12.004 -12.528 1.00 . B B . 30 LYS HE2 1 1
9 24917 2 1 30 LYS HE3 H 15.192 13.272 -13.764 1.00 . B B . 30 LYS HE3 1 1
9 24918 2 1 30 LYS HG2 H 16.678 13.171 -11.078 1.00 . B B . 30 LYS HG2 1 1
9 24919 2 1 30 LYS HG3 H 16.771 14.600 -12.131 1.00 . B B . 30 LYS HG3 1 1
9 24920 2 1 30 LYS HZ1 H 16.031 11.614 -15.344 1.00 . B B . 30 LYS HZ1 1 1
9 24921 2 1 30 LYS HZ2 H 14.595 11.145 -14.684 1.00 . B B . 30 LYS HZ2 1 1
9 24922 2 1 30 LYS HZ3 H 16.005 10.447 -14.184 1.00 . B B . 30 LYS HZ3 1 1
9 24923 2 1 30 LYS N N 18.836 15.956 -10.136 1.00 . B B . 30 LYS N 1 1
9 24924 2 1 30 LYS NZ N 15.572 11.319 -14.494 1.00 . B B . 30 LYS NZ 1 1
9 24925 2 1 30 LYS O O 19.751 12.981 -8.497 1.00 . B B . 30 LYS O 1 1
9 24926 2 1 31 LYS C C 22.279 13.985 -7.398 1.00 . B B . 31 LYS C 1 1
9 24927 2 1 31 LYS CA C 22.352 13.738 -8.886 1.00 . B B . 31 LYS CA 1 1
9 24928 2 1 31 LYS CB C 23.697 14.250 -9.461 1.00 . B B . 31 LYS CB 1 1
9 24929 2 1 31 LYS CD C 23.501 16.792 -9.752 1.00 . B B . 31 LYS CD 1 1
9 24930 2 1 31 LYS CE C 24.275 18.107 -9.648 1.00 . B B . 31 LYS CE 1 1
9 24931 2 1 31 LYS CG C 24.189 15.668 -9.019 1.00 . B B . 31 LYS CG 1 1
9 24932 2 1 31 LYS H H 21.315 15.061 -10.252 1.00 . B B . 31 LYS H 1 1
9 24933 2 1 31 LYS HA H 22.315 12.661 -9.041 1.00 . B B . 31 LYS HA 1 1
9 24934 2 1 31 LYS HB2 H 24.464 13.539 -9.155 1.00 . B B . 31 LYS HB2 1 1
9 24935 2 1 31 LYS HB3 H 23.647 14.222 -10.548 1.00 . B B . 31 LYS HB3 1 1
9 24936 2 1 31 LYS HD2 H 23.435 16.527 -10.799 1.00 . B B . 31 LYS HD2 1 1
9 24937 2 1 31 LYS HD3 H 22.500 16.917 -9.329 1.00 . B B . 31 LYS HD3 1 1
9 24938 2 1 31 LYS HE2 H 24.183 18.497 -8.634 1.00 . B B . 31 LYS HE2 1 1
9 24939 2 1 31 LYS HE3 H 25.328 17.916 -9.855 1.00 . B B . 31 LYS HE3 1 1
9 24940 2 1 31 LYS HG2 H 24.033 15.800 -7.954 1.00 . B B . 31 LYS HG2 1 1
9 24941 2 1 31 LYS HG3 H 25.258 15.733 -9.224 1.00 . B B . 31 LYS HG3 1 1
9 24942 2 1 31 LYS HZ1 H 24.213 20.019 -10.465 1.00 . B B . 31 LYS HZ1 1 1
9 24943 2 1 31 LYS HZ2 H 22.765 19.237 -10.541 1.00 . B B . 31 LYS HZ2 1 1
9 24944 2 1 31 LYS HZ3 H 23.980 18.836 -11.589 1.00 . B B . 31 LYS HZ3 1 1
9 24945 2 1 31 LYS N N 21.177 14.324 -9.559 1.00 . B B . 31 LYS N 1 1
9 24946 2 1 31 LYS NZ N 23.764 19.131 -10.636 1.00 . B B . 31 LYS NZ 1 1
9 24947 2 1 31 LYS O O 22.753 13.189 -6.597 1.00 . B B . 31 LYS O 1 1
9 24948 2 1 32 GLU C C 20.428 14.634 -4.973 1.00 . B B . 32 GLU C 1 1
9 24949 2 1 32 GLU CA C 21.519 15.465 -5.648 1.00 . B B . 32 GLU CA 1 1
9 24950 2 1 32 GLU CB C 21.203 16.953 -5.559 1.00 . B B . 32 GLU CB 1 1
9 24951 2 1 32 GLU CD C 23.653 17.661 -5.619 1.00 . B B . 32 GLU CD 1 1
9 24952 2 1 32 GLU CG C 22.255 17.859 -6.187 1.00 . B B . 32 GLU CG 1 1
9 24953 2 1 32 GLU H H 21.243 15.685 -7.735 1.00 . B B . 32 GLU H 1 1
9 24954 2 1 32 GLU HA H 22.468 15.280 -5.152 1.00 . B B . 32 GLU HA 1 1
9 24955 2 1 32 GLU HB2 H 20.259 17.136 -6.068 1.00 . B B . 32 GLU HB2 1 1
9 24956 2 1 32 GLU HB3 H 21.094 17.221 -4.518 1.00 . B B . 32 GLU HB3 1 1
9 24957 2 1 32 GLU HG2 H 22.285 17.670 -7.250 1.00 . B B . 32 GLU HG2 1 1
9 24958 2 1 32 GLU HG3 H 21.958 18.895 -6.040 1.00 . B B . 32 GLU HG3 1 1
9 24959 2 1 32 GLU N N 21.643 15.082 -7.037 1.00 . B B . 32 GLU N 1 1
9 24960 2 1 32 GLU O O 20.471 14.393 -3.776 1.00 . B B . 32 GLU O 1 1
9 24961 2 1 32 GLU OE1 O 23.794 17.361 -4.417 1.00 . B B . 32 GLU OE1 1 1
9 24962 2 1 32 GLU OE2 O 24.618 17.844 -6.385 1.00 . B B . 32 GLU OE2 1 1
9 24963 2 1 33 LEU C C 19.033 11.900 -4.849 1.00 . B B . 33 LEU C 1 1
9 24964 2 1 33 LEU CA C 18.446 13.256 -5.208 1.00 . B B . 33 LEU CA 1 1
9 24965 2 1 33 LEU CB C 17.302 13.053 -6.210 1.00 . B B . 33 LEU CB 1 1
9 24966 2 1 33 LEU CD1 C 15.490 12.767 -4.414 1.00 . B B . 33 LEU CD1 1 1
9 24967 2 1 33 LEU CD2 C 15.032 12.157 -6.778 1.00 . B B . 33 LEU CD2 1 1
9 24968 2 1 33 LEU CG C 16.100 12.220 -5.709 1.00 . B B . 33 LEU CG 1 1
9 24969 2 1 33 LEU H H 19.460 14.355 -6.741 1.00 . B B . 33 LEU H 1 1
9 24970 2 1 33 LEU HA H 18.055 13.713 -4.302 1.00 . B B . 33 LEU HA 1 1
9 24971 2 1 33 LEU HB2 H 16.941 14.032 -6.524 1.00 . B B . 33 LEU HB2 1 1
9 24972 2 1 33 LEU HB3 H 17.714 12.540 -7.079 1.00 . B B . 33 LEU HB3 1 1
9 24973 2 1 33 LEU HD11 H 14.958 11.970 -3.911 1.00 . B B . 33 LEU HD11 1 1
9 24974 2 1 33 LEU HD12 H 14.806 13.588 -4.634 1.00 . B B . 33 LEU HD12 1 1
9 24975 2 1 33 LEU HD13 H 16.263 13.121 -3.743 1.00 . B B . 33 LEU HD13 1 1
9 24976 2 1 33 LEU HD21 H 14.586 13.143 -6.913 1.00 . B B . 33 LEU HD21 1 1
9 24977 2 1 33 LEU HD22 H 14.260 11.449 -6.477 1.00 . B B . 33 LEU HD22 1 1
9 24978 2 1 33 LEU HD23 H 15.473 11.824 -7.717 1.00 . B B . 33 LEU HD23 1 1
9 24979 2 1 33 LEU HG H 16.429 11.199 -5.523 1.00 . B B . 33 LEU HG 1 1
9 24980 2 1 33 LEU N N 19.478 14.135 -5.751 1.00 . B B . 33 LEU N 1 1
9 24981 2 1 33 LEU O O 18.534 11.214 -3.960 1.00 . B B . 33 LEU O 1 1
9 24982 2 1 34 LYS C C 21.234 10.236 -3.772 1.00 . B B . 34 LYS C 1 1
9 24983 2 1 34 LYS CA C 20.730 10.230 -5.203 1.00 . B B . 34 LYS CA 1 1
9 24984 2 1 34 LYS CB C 21.882 9.918 -6.151 1.00 . B B . 34 LYS CB 1 1
9 24985 2 1 34 LYS CD C 23.382 8.111 -7.102 1.00 . B B . 34 LYS CD 1 1
9 24986 2 1 34 LYS CE C 24.744 8.564 -6.591 1.00 . B B . 34 LYS CE 1 1
9 24987 2 1 34 LYS CG C 22.277 8.445 -6.114 1.00 . B B . 34 LYS CG 1 1
9 24988 2 1 34 LYS H H 20.510 12.101 -6.234 1.00 . B B . 34 LYS H 1 1
9 24989 2 1 34 LYS HA H 19.966 9.459 -5.306 1.00 . B B . 34 LYS HA 1 1
9 24990 2 1 34 LYS HB2 H 21.575 10.171 -7.157 1.00 . B B . 34 LYS HB2 1 1
9 24991 2 1 34 LYS HB3 H 22.740 10.534 -5.883 1.00 . B B . 34 LYS HB3 1 1
9 24992 2 1 34 LYS HD2 H 23.401 7.033 -7.251 1.00 . B B . 34 LYS HD2 1 1
9 24993 2 1 34 LYS HD3 H 23.171 8.591 -8.059 1.00 . B B . 34 LYS HD3 1 1
9 24994 2 1 34 LYS HE2 H 24.750 9.651 -6.485 1.00 . B B . 34 LYS HE2 1 1
9 24995 2 1 34 LYS HE3 H 24.928 8.116 -5.604 1.00 . B B . 34 LYS HE3 1 1
9 24996 2 1 34 LYS HG2 H 22.607 8.182 -5.111 1.00 . B B . 34 LYS HG2 1 1
9 24997 2 1 34 LYS HG3 H 21.401 7.850 -6.359 1.00 . B B . 34 LYS HG3 1 1
9 24998 2 1 34 LYS HZ1 H 26.722 8.451 -7.250 1.00 . B B . 34 LYS HZ1 1 1
9 24999 2 1 34 LYS HZ2 H 25.628 8.521 -8.485 1.00 . B B . 34 LYS HZ2 1 1
9 25000 2 1 34 LYS HZ3 H 25.826 7.123 -7.640 1.00 . B B . 34 LYS HZ3 1 1
9 25001 2 1 34 LYS N N 20.112 11.514 -5.510 1.00 . B B . 34 LYS N 1 1
9 25002 2 1 34 LYS NZ N 25.818 8.131 -7.568 1.00 . B B . 34 LYS NZ 1 1
9 25003 2 1 34 LYS O O 21.181 9.232 -3.088 1.00 . B B . 34 LYS O 1 1
9 25004 2 1 35 GLU C C 21.012 11.224 -0.975 1.00 . B B . 35 GLU C 1 1
9 25005 2 1 35 GLU CA C 22.149 11.547 -1.936 1.00 . B B . 35 GLU CA 1 1
9 25006 2 1 35 GLU CB C 22.579 13.003 -1.728 1.00 . B B . 35 GLU CB 1 1
9 25007 2 1 35 GLU CD C 23.492 14.843 -0.286 1.00 . B B . 35 GLU CD 1 1
9 25008 2 1 35 GLU CG C 23.243 13.336 -0.408 1.00 . B B . 35 GLU CG 1 1
9 25009 2 1 35 GLU H H 21.683 12.208 -3.910 1.00 . B B . 35 GLU H 1 1
9 25010 2 1 35 GLU HA H 22.984 10.858 -1.761 1.00 . B B . 35 GLU HA 1 1
9 25011 2 1 35 GLU HB2 H 23.254 13.284 -2.534 1.00 . B B . 35 GLU HB2 1 1
9 25012 2 1 35 GLU HB3 H 21.683 13.617 -1.804 1.00 . B B . 35 GLU HB3 1 1
9 25013 2 1 35 GLU HG2 H 22.594 13.016 0.410 1.00 . B B . 35 GLU HG2 1 1
9 25014 2 1 35 GLU HG3 H 24.192 12.802 -0.339 1.00 . B B . 35 GLU HG3 1 1
9 25015 2 1 35 GLU N N 21.680 11.392 -3.310 1.00 . B B . 35 GLU N 1 1
9 25016 2 1 35 GLU O O 21.186 10.487 -0.011 1.00 . B B . 35 GLU O 1 1
9 25017 2 1 35 GLU OE1 O 22.509 15.623 -0.373 1.00 . B B . 35 GLU OE1 1 1
9 25018 2 1 35 GLU OE2 O 24.659 15.257 -0.155 1.00 . B B . 35 GLU OE2 1 1
9 25019 2 1 36 LEU C C 18.273 10.060 -0.429 1.00 . B B . 36 LEU C 1 1
9 25020 2 1 36 LEU CA C 18.655 11.544 -0.439 1.00 . B B . 36 LEU CA 1 1
9 25021 2 1 36 LEU CB C 17.502 12.413 -0.980 1.00 . B B . 36 LEU CB 1 1
9 25022 2 1 36 LEU CD1 C 15.388 13.720 -0.679 1.00 . B B . 36 LEU CD1 1 1
9 25023 2 1 36 LEU CD2 C 15.308 11.263 -0.382 1.00 . B B . 36 LEU CD2 1 1
9 25024 2 1 36 LEU CG C 16.179 12.500 -0.197 1.00 . B B . 36 LEU CG 1 1
9 25025 2 1 36 LEU H H 19.746 12.344 -2.090 1.00 . B B . 36 LEU H 1 1
9 25026 2 1 36 LEU HA H 18.894 11.858 0.579 1.00 . B B . 36 LEU HA 1 1
9 25027 2 1 36 LEU HB2 H 17.890 13.425 -1.074 1.00 . B B . 36 LEU HB2 1 1
9 25028 2 1 36 LEU HB3 H 17.266 12.066 -1.983 1.00 . B B . 36 LEU HB3 1 1
9 25029 2 1 36 LEU HD11 H 15.995 14.615 -0.582 1.00 . B B . 36 LEU HD11 1 1
9 25030 2 1 36 LEU HD12 H 14.497 13.838 -0.065 1.00 . B B . 36 LEU HD12 1 1
9 25031 2 1 36 LEU HD13 H 15.095 13.591 -1.717 1.00 . B B . 36 LEU HD13 1 1
9 25032 2 1 36 LEU HD21 H 14.317 11.457 0.014 1.00 . B B . 36 LEU HD21 1 1
9 25033 2 1 36 LEU HD22 H 15.739 10.426 0.158 1.00 . B B . 36 LEU HD22 1 1
9 25034 2 1 36 LEU HD23 H 15.233 11.017 -1.441 1.00 . B B . 36 LEU HD23 1 1
9 25035 2 1 36 LEU HG H 16.401 12.625 0.862 1.00 . B B . 36 LEU HG 1 1
9 25036 2 1 36 LEU N N 19.835 11.754 -1.272 1.00 . B B . 36 LEU N 1 1
9 25037 2 1 36 LEU O O 17.997 9.489 0.615 1.00 . B B . 36 LEU O 1 1
9 25038 2 1 37 LEU C C 18.951 7.104 -0.986 1.00 . B B . 37 LEU C 1 1
9 25039 2 1 37 LEU CA C 17.949 8.002 -1.726 1.00 . B B . 37 LEU CA 1 1
9 25040 2 1 37 LEU CB C 17.926 7.627 -3.217 1.00 . B B . 37 LEU CB 1 1
9 25041 2 1 37 LEU CD1 C 15.743 8.935 -3.638 1.00 . B B . 37 LEU CD1 1 1
9 25042 2 1 37 LEU CD2 C 16.860 7.663 -5.478 1.00 . B B . 37 LEU CD2 1 1
9 25043 2 1 37 LEU CG C 16.581 7.702 -3.974 1.00 . B B . 37 LEU CG 1 1
9 25044 2 1 37 LEU H H 18.550 9.944 -2.435 1.00 . B B . 37 LEU H 1 1
9 25045 2 1 37 LEU HA H 16.961 7.833 -1.300 1.00 . B B . 37 LEU HA 1 1
9 25046 2 1 37 LEU HB2 H 18.638 8.273 -3.730 1.00 . B B . 37 LEU HB2 1 1
9 25047 2 1 37 LEU HB3 H 18.294 6.606 -3.307 1.00 . B B . 37 LEU HB3 1 1
9 25048 2 1 37 LEU HD11 H 15.386 8.865 -2.611 1.00 . B B . 37 LEU HD11 1 1
9 25049 2 1 37 LEU HD12 H 14.882 8.989 -4.307 1.00 . B B . 37 LEU HD12 1 1
9 25050 2 1 37 LEU HD13 H 16.346 9.833 -3.752 1.00 . B B . 37 LEU HD13 1 1
9 25051 2 1 37 LEU HD21 H 17.415 8.554 -5.776 1.00 . B B . 37 LEU HD21 1 1
9 25052 2 1 37 LEU HD22 H 15.916 7.630 -6.024 1.00 . B B . 37 LEU HD22 1 1
9 25053 2 1 37 LEU HD23 H 17.441 6.772 -5.723 1.00 . B B . 37 LEU HD23 1 1
9 25054 2 1 37 LEU HG H 15.995 6.828 -3.718 1.00 . B B . 37 LEU HG 1 1
9 25055 2 1 37 LEU N N 18.298 9.428 -1.592 1.00 . B B . 37 LEU N 1 1
9 25056 2 1 37 LEU O O 18.633 6.007 -0.557 1.00 . B B . 37 LEU O 1 1
9 25057 2 1 38 GLN C C 21.155 7.079 1.331 1.00 . B B . 38 GLN C 1 1
9 25058 2 1 38 GLN CA C 21.246 6.887 -0.180 1.00 . B B . 38 GLN CA 1 1
9 25059 2 1 38 GLN CB C 22.583 7.299 -0.748 1.00 . B B . 38 GLN CB 1 1
9 25060 2 1 38 GLN CD C 24.100 7.011 -2.772 1.00 . B B . 38 GLN CD 1 1
9 25061 2 1 38 GLN CG C 22.800 6.626 -2.118 1.00 . B B . 38 GLN CG 1 1
9 25062 2 1 38 GLN H H 20.366 8.506 -1.206 1.00 . B B . 38 GLN H 1 1
9 25063 2 1 38 GLN HA H 21.158 5.840 -0.389 1.00 . B B . 38 GLN HA 1 1
9 25064 2 1 38 GLN HB2 H 22.610 8.382 -0.852 1.00 . B B . 38 GLN HB2 1 1
9 25065 2 1 38 GLN HB3 H 23.373 6.982 -0.066 1.00 . B B . 38 GLN HB3 1 1
9 25066 2 1 38 GLN HE21 H 24.478 8.324 -1.317 1.00 . B B . 38 GLN HE21 1 1
9 25067 2 1 38 GLN HE22 H 25.678 8.174 -2.549 1.00 . B B . 38 GLN HE22 1 1
9 25068 2 1 38 GLN HG2 H 22.778 5.541 -1.979 1.00 . B B . 38 GLN HG2 1 1
9 25069 2 1 38 GLN HG3 H 21.985 6.897 -2.783 1.00 . B B . 38 GLN HG3 1 1
9 25070 2 1 38 GLN N N 20.169 7.589 -0.858 1.00 . B B . 38 GLN N 1 1
9 25071 2 1 38 GLN NE2 N 24.808 7.910 -2.165 1.00 . B B . 38 GLN NE2 1 1
9 25072 2 1 38 GLN O O 21.766 6.336 2.086 1.00 . B B . 38 GLN O 1 1
9 25073 2 1 38 GLN OE1 O 24.454 6.505 -3.826 1.00 . B B . 38 GLN OE1 1 1
9 25074 2 1 39 THR C C 19.017 8.217 3.809 1.00 . B B . 39 THR C 1 1
9 25075 2 1 39 THR CA C 20.377 8.526 3.153 1.00 . B B . 39 THR CA 1 1
9 25076 2 1 39 THR CB C 20.647 10.045 3.261 1.00 . B B . 39 THR CB 1 1
9 25077 2 1 39 THR CG2 C 20.743 10.493 4.677 1.00 . B B . 39 THR CG2 1 1
9 25078 2 1 39 THR H H 20.006 8.723 1.065 1.00 . B B . 39 THR H 1 1
9 25079 2 1 39 THR HA H 21.147 7.998 3.711 1.00 . B B . 39 THR HA 1 1
9 25080 2 1 39 THR HB H 19.846 10.593 2.763 1.00 . B B . 39 THR HB 1 1
9 25081 2 1 39 THR HG1 H 21.729 10.385 1.660 1.00 . B B . 39 THR HG1 1 1
9 25082 2 1 39 THR HG21 H 21.510 9.916 5.191 1.00 . B B . 39 THR HG21 1 1
9 25083 2 1 39 THR HG22 H 19.782 10.357 5.170 1.00 . B B . 39 THR HG22 1 1
9 25084 2 1 39 THR HG23 H 21.008 11.547 4.693 1.00 . B B . 39 THR HG23 1 1
9 25085 2 1 39 THR N N 20.467 8.134 1.744 1.00 . B B . 39 THR N 1 1
9 25086 2 1 39 THR O O 18.947 7.471 4.772 1.00 . B B . 39 THR O 1 1
9 25087 2 1 39 THR OG1 O 21.887 10.346 2.617 1.00 . B B . 39 THR OG1 1 1
9 25088 2 1 40 GLU C C 15.914 7.389 3.411 1.00 . B B . 40 GLU C 1 1
9 25089 2 1 40 GLU CA C 16.601 8.640 3.883 1.00 . B B . 40 GLU CA 1 1
9 25090 2 1 40 GLU CB C 15.736 9.821 3.490 1.00 . B B . 40 GLU CB 1 1
9 25091 2 1 40 GLU CD C 14.980 10.437 5.803 1.00 . B B . 40 GLU CD 1 1
9 25092 2 1 40 GLU CG C 15.734 10.869 4.534 1.00 . B B . 40 GLU CG 1 1
9 25093 2 1 40 GLU H H 18.034 9.401 2.482 1.00 . B B . 40 GLU H 1 1
9 25094 2 1 40 GLU HA H 16.682 8.600 4.970 1.00 . B B . 40 GLU HA 1 1
9 25095 2 1 40 GLU HB2 H 16.125 10.243 2.563 1.00 . B B . 40 GLU HB2 1 1
9 25096 2 1 40 GLU HB3 H 14.719 9.483 3.314 1.00 . B B . 40 GLU HB3 1 1
9 25097 2 1 40 GLU HG2 H 16.772 11.080 4.781 1.00 . B B . 40 GLU HG2 1 1
9 25098 2 1 40 GLU HG3 H 15.277 11.761 4.126 1.00 . B B . 40 GLU HG3 1 1
9 25099 2 1 40 GLU N N 17.940 8.798 3.295 1.00 . B B . 40 GLU N 1 1
9 25100 2 1 40 GLU O O 14.990 6.891 4.027 1.00 . B B . 40 GLU O 1 1
9 25101 2 1 40 GLU OE1 O 13.997 9.664 5.700 1.00 . B B . 40 GLU OE1 1 1
9 25102 2 1 40 GLU OE2 O 15.393 10.847 6.904 1.00 . B B . 40 GLU OE2 1 1
9 25103 2 1 41 LEU C C 16.930 4.545 1.849 1.00 . B B . 41 LEU C 1 1
9 25104 2 1 41 LEU CA C 15.868 5.645 1.728 1.00 . B B . 41 LEU CA 1 1
9 25105 2 1 41 LEU CB C 15.404 5.865 0.280 1.00 . B B . 41 LEU CB 1 1
9 25106 2 1 41 LEU CD1 C 13.049 4.936 0.567 1.00 . B B . 41 LEU CD1 1 1
9 25107 2 1 41 LEU CD2 C 13.980 5.376 -1.698 1.00 . B B . 41 LEU CD2 1 1
9 25108 2 1 41 LEU CG C 14.318 4.934 -0.283 1.00 . B B . 41 LEU CG 1 1
9 25109 2 1 41 LEU H H 17.126 7.397 1.818 1.00 . B B . 41 LEU H 1 1
9 25110 2 1 41 LEU HA H 15.009 5.337 2.320 1.00 . B B . 41 LEU HA 1 1
9 25111 2 1 41 LEU HB2 H 15.031 6.885 0.210 1.00 . B B . 41 LEU HB2 1 1
9 25112 2 1 41 LEU HB3 H 16.268 5.791 -0.368 1.00 . B B . 41 LEU HB3 1 1
9 25113 2 1 41 LEU HD11 H 12.242 4.433 0.035 1.00 . B B . 41 LEU HD11 1 1
9 25114 2 1 41 LEU HD12 H 12.755 5.960 0.782 1.00 . B B . 41 LEU HD12 1 1
9 25115 2 1 41 LEU HD13 H 13.234 4.414 1.504 1.00 . B B . 41 LEU HD13 1 1
9 25116 2 1 41 LEU HD21 H 13.614 6.401 -1.684 1.00 . B B . 41 LEU HD21 1 1
9 25117 2 1 41 LEU HD22 H 13.212 4.723 -2.114 1.00 . B B . 41 LEU HD22 1 1
9 25118 2 1 41 LEU HD23 H 14.870 5.320 -2.319 1.00 . B B . 41 LEU HD23 1 1
9 25119 2 1 41 LEU HG H 14.707 3.923 -0.322 1.00 . B B . 41 LEU HG 1 1
9 25120 2 1 41 LEU N N 16.386 6.894 2.288 1.00 . B B . 41 LEU N 1 1
9 25121 2 1 41 LEU O O 16.774 3.445 1.321 1.00 . B B . 41 LEU O 1 1
9 25122 2 1 42 SER C C 18.634 2.527 3.399 1.00 . B B . 42 SER C 1 1
9 25123 2 1 42 SER CA C 19.076 3.889 2.857 1.00 . B B . 42 SER CA 1 1
9 25124 2 1 42 SER CB C 20.048 4.488 3.869 1.00 . B B . 42 SER CB 1 1
9 25125 2 1 42 SER H H 18.061 5.769 2.996 1.00 . B B . 42 SER H 1 1
9 25126 2 1 42 SER HA H 19.610 3.726 1.922 1.00 . B B . 42 SER HA 1 1
9 25127 2 1 42 SER HB2 H 20.032 5.569 3.779 1.00 . B B . 42 SER HB2 1 1
9 25128 2 1 42 SER HB3 H 19.741 4.210 4.877 1.00 . B B . 42 SER HB3 1 1
9 25129 2 1 42 SER HG H 21.814 4.703 3.085 1.00 . B B . 42 SER HG 1 1
9 25130 2 1 42 SER N N 17.986 4.842 2.597 1.00 . B B . 42 SER N 1 1
9 25131 2 1 42 SER O O 19.198 1.504 3.035 1.00 . B B . 42 SER O 1 1
9 25132 2 1 42 SER OG O 21.368 4.037 3.631 1.00 . B B . 42 SER OG 1 1
9 25133 2 1 43 GLY C C 16.479 0.382 3.747 1.00 . B B . 43 GLY C 1 1
9 25134 2 1 43 GLY CA C 17.157 1.229 4.801 1.00 . B B . 43 GLY CA 1 1
9 25135 2 1 43 GLY H H 17.143 3.353 4.531 1.00 . B B . 43 GLY H 1 1
9 25136 2 1 43 GLY HA2 H 18.009 0.679 5.204 1.00 . B B . 43 GLY HA2 1 1
9 25137 2 1 43 GLY HA3 H 16.450 1.429 5.607 1.00 . B B . 43 GLY HA3 1 1
9 25138 2 1 43 GLY N N 17.623 2.492 4.249 1.00 . B B . 43 GLY N 1 1
9 25139 2 1 43 GLY O O 16.546 -0.837 3.778 1.00 . B B . 43 GLY O 1 1
9 25140 2 1 44 PHE C C 16.348 -0.109 0.673 1.00 . B B . 44 PHE C 1 1
9 25141 2 1 44 PHE CA C 15.252 0.288 1.658 1.00 . B B . 44 PHE CA 1 1
9 25142 2 1 44 PHE CB C 14.203 1.132 0.934 1.00 . B B . 44 PHE CB 1 1
9 25143 2 1 44 PHE CD1 C 12.623 0.688 2.922 1.00 . B B . 44 PHE CD1 1 1
9 25144 2 1 44 PHE CD2 C 11.735 1.644 0.871 1.00 . B B . 44 PHE CD2 1 1
9 25145 2 1 44 PHE CE1 C 11.328 0.733 3.501 1.00 . B B . 44 PHE CE1 1 1
9 25146 2 1 44 PHE CE2 C 10.446 1.694 1.447 1.00 . B B . 44 PHE CE2 1 1
9 25147 2 1 44 PHE CG C 12.837 1.151 1.596 1.00 . B B . 44 PHE CG 1 1
9 25148 2 1 44 PHE CZ C 10.243 1.237 2.762 1.00 . B B . 44 PHE CZ 1 1
9 25149 2 1 44 PHE H H 15.831 2.036 2.761 1.00 . B B . 44 PHE H 1 1
9 25150 2 1 44 PHE HA H 14.783 -0.621 2.034 1.00 . B B . 44 PHE HA 1 1
9 25151 2 1 44 PHE HB2 H 14.570 2.149 0.850 1.00 . B B . 44 PHE HB2 1 1
9 25152 2 1 44 PHE HB3 H 14.079 0.731 -0.070 1.00 . B B . 44 PHE HB3 1 1
9 25153 2 1 44 PHE HD1 H 13.443 0.307 3.510 1.00 . B B . 44 PHE HD1 1 1
9 25154 2 1 44 PHE HD2 H 11.874 1.999 -0.139 1.00 . B B . 44 PHE HD2 1 1
9 25155 2 1 44 PHE HE1 H 11.177 0.388 4.513 1.00 . B B . 44 PHE HE1 1 1
9 25156 2 1 44 PHE HE2 H 9.618 2.081 0.876 1.00 . B B . 44 PHE HE2 1 1
9 25157 2 1 44 PHE HZ H 9.258 1.283 3.207 1.00 . B B . 44 PHE HZ 1 1
9 25158 2 1 44 PHE N N 15.857 1.022 2.769 1.00 . B B . 44 PHE N 1 1
9 25159 2 1 44 PHE O O 16.218 -1.117 -0.015 1.00 . B B . 44 PHE O 1 1
9 25160 2 1 45 LEU C C 19.278 -0.873 0.275 1.00 . B B . 45 LEU C 1 1
9 25161 2 1 45 LEU CA C 18.564 0.366 -0.246 1.00 . B B . 45 LEU CA 1 1
9 25162 2 1 45 LEU CB C 19.532 1.558 -0.254 1.00 . B B . 45 LEU CB 1 1
9 25163 2 1 45 LEU CD1 C 20.079 1.536 -2.737 1.00 . B B . 45 LEU CD1 1 1
9 25164 2 1 45 LEU CD2 C 21.443 2.885 -1.131 1.00 . B B . 45 LEU CD2 1 1
9 25165 2 1 45 LEU CG C 20.640 1.592 -1.316 1.00 . B B . 45 LEU CG 1 1
9 25166 2 1 45 LEU H H 17.462 1.506 1.193 1.00 . B B . 45 LEU H 1 1
9 25167 2 1 45 LEU HA H 18.208 0.173 -1.257 1.00 . B B . 45 LEU HA 1 1
9 25168 2 1 45 LEU HB2 H 18.945 2.463 -0.357 1.00 . B B . 45 LEU HB2 1 1
9 25169 2 1 45 LEU HB3 H 20.014 1.605 0.719 1.00 . B B . 45 LEU HB3 1 1
9 25170 2 1 45 LEU HD11 H 19.597 0.573 -2.905 1.00 . B B . 45 LEU HD11 1 1
9 25171 2 1 45 LEU HD12 H 20.891 1.650 -3.455 1.00 . B B . 45 LEU HD12 1 1
9 25172 2 1 45 LEU HD13 H 19.354 2.337 -2.879 1.00 . B B . 45 LEU HD13 1 1
9 25173 2 1 45 LEU HD21 H 22.257 2.917 -1.857 1.00 . B B . 45 LEU HD21 1 1
9 25174 2 1 45 LEU HD22 H 21.864 2.914 -0.124 1.00 . B B . 45 LEU HD22 1 1
9 25175 2 1 45 LEU HD23 H 20.793 3.753 -1.277 1.00 . B B . 45 LEU HD23 1 1
9 25176 2 1 45 LEU HG H 21.301 0.741 -1.166 1.00 . B B . 45 LEU HG 1 1
9 25177 2 1 45 LEU N N 17.419 0.669 0.617 1.00 . B B . 45 LEU N 1 1
9 25178 2 1 45 LEU O O 19.648 -1.755 -0.480 1.00 . B B . 45 LEU O 1 1
9 25179 2 1 46 ASP C C 19.081 -3.341 2.114 1.00 . B B . 46 ASP C 1 1
9 25180 2 1 46 ASP CA C 19.996 -2.122 2.256 1.00 . B B . 46 ASP CA 1 1
9 25181 2 1 46 ASP CB C 20.189 -1.819 3.745 1.00 . B B . 46 ASP CB 1 1
9 25182 2 1 46 ASP CG C 20.908 -2.940 4.480 1.00 . B B . 46 ASP CG 1 1
9 25183 2 1 46 ASP H H 19.121 -0.156 2.160 1.00 . B B . 46 ASP H 1 1
9 25184 2 1 46 ASP HA H 20.963 -2.353 1.811 1.00 . B B . 46 ASP HA 1 1
9 25185 2 1 46 ASP HB2 H 20.763 -0.897 3.847 1.00 . B B . 46 ASP HB2 1 1
9 25186 2 1 46 ASP HB3 H 19.209 -1.670 4.201 1.00 . B B . 46 ASP HB3 1 1
9 25187 2 1 46 ASP N N 19.414 -0.948 1.588 1.00 . B B . 46 ASP N 1 1
9 25188 2 1 46 ASP O O 19.531 -4.475 2.019 1.00 . B B . 46 ASP O 1 1
9 25189 2 1 46 ASP OD1 O 22.061 -3.255 4.111 1.00 . B B . 46 ASP OD1 1 1
9 25190 2 1 46 ASP OD2 O 20.336 -3.476 5.456 1.00 . B B . 46 ASP OD2 1 1
9 25191 2 1 47 ALA C C 16.409 -4.337 0.487 1.00 . B B . 47 ALA C 1 1
9 25192 2 1 47 ALA CA C 16.776 -4.136 1.948 1.00 . B B . 47 ALA CA 1 1
9 25193 2 1 47 ALA CB C 15.541 -3.757 2.771 1.00 . B B . 47 ALA CB 1 1
9 25194 2 1 47 ALA H H 17.467 -2.133 2.063 1.00 . B B . 47 ALA H 1 1
9 25195 2 1 47 ALA HA H 17.192 -5.066 2.340 1.00 . B B . 47 ALA HA 1 1
9 25196 2 1 47 ALA HB1 H 15.083 -2.862 2.352 1.00 . B B . 47 ALA HB1 1 1
9 25197 2 1 47 ALA HB2 H 14.824 -4.577 2.754 1.00 . B B . 47 ALA HB2 1 1
9 25198 2 1 47 ALA HB3 H 15.840 -3.559 3.801 1.00 . B B . 47 ALA HB3 1 1
9 25199 2 1 47 ALA N N 17.782 -3.086 2.045 1.00 . B B . 47 ALA N 1 1
9 25200 2 1 47 ALA O O 15.254 -4.657 0.148 1.00 . B B . 47 ALA O 1 1
9 25201 2 1 48 GLN C C 16.974 -5.809 -2.025 1.00 . B B . 48 GLN C 1 1
9 25202 2 1 48 GLN CA C 17.126 -4.308 -1.800 1.00 . B B . 48 GLN CA 1 1
9 25203 2 1 48 GLN CB C 18.262 -3.737 -2.648 1.00 . B B . 48 GLN CB 1 1
9 25204 2 1 48 GLN CD C 20.706 -3.736 -3.233 1.00 . B B . 48 GLN CD 1 1
9 25205 2 1 48 GLN CG C 19.616 -4.395 -2.420 1.00 . B B . 48 GLN CG 1 1
9 25206 2 1 48 GLN H H 18.283 -3.803 -0.096 1.00 . B B . 48 GLN H 1 1
9 25207 2 1 48 GLN HA H 16.211 -3.809 -2.066 1.00 . B B . 48 GLN HA 1 1
9 25208 2 1 48 GLN HB2 H 17.998 -3.848 -3.688 1.00 . B B . 48 GLN HB2 1 1
9 25209 2 1 48 GLN HB3 H 18.350 -2.673 -2.435 1.00 . B B . 48 GLN HB3 1 1
9 25210 2 1 48 GLN HE21 H 20.861 -2.261 -1.873 1.00 . B B . 48 GLN HE21 1 1
9 25211 2 1 48 GLN HE22 H 21.925 -2.153 -3.265 1.00 . B B . 48 GLN HE22 1 1
9 25212 2 1 48 GLN HG2 H 19.873 -4.329 -1.361 1.00 . B B . 48 GLN HG2 1 1
9 25213 2 1 48 GLN HG3 H 19.552 -5.442 -2.710 1.00 . B B . 48 GLN HG3 1 1
9 25214 2 1 48 GLN N N 17.362 -4.095 -0.397 1.00 . B B . 48 GLN N 1 1
9 25215 2 1 48 GLN NE2 N 21.205 -2.630 -2.756 1.00 . B B . 48 GLN NE2 1 1
9 25216 2 1 48 GLN O O 17.520 -6.623 -1.282 1.00 . B B . 48 GLN O 1 1
9 25217 2 1 48 GLN OE1 O 21.077 -4.216 -4.290 1.00 . B B . 48 GLN OE1 1 1
9 25218 2 1 49 LYS C C 16.188 -7.707 -4.876 1.00 . B B . 49 LYS C 1 1
9 25219 2 1 49 LYS CA C 15.998 -7.576 -3.380 1.00 . B B . 49 LYS CA 1 1
9 25220 2 1 49 LYS CB C 14.578 -8.018 -3.006 1.00 . B B . 49 LYS CB 1 1
9 25221 2 1 49 LYS CD C 14.966 -9.125 -0.760 1.00 . B B . 49 LYS CD 1 1
9 25222 2 1 49 LYS CE C 14.328 -9.368 0.606 1.00 . B B . 49 LYS CE 1 1
9 25223 2 1 49 LYS CG C 14.231 -8.023 -1.520 1.00 . B B . 49 LYS CG 1 1
9 25224 2 1 49 LYS H H 15.776 -5.465 -3.617 1.00 . B B . 49 LYS H 1 1
9 25225 2 1 49 LYS HA H 16.730 -8.203 -2.871 1.00 . B B . 49 LYS HA 1 1
9 25226 2 1 49 LYS HB2 H 13.868 -7.372 -3.514 1.00 . B B . 49 LYS HB2 1 1
9 25227 2 1 49 LYS HB3 H 14.443 -9.017 -3.383 1.00 . B B . 49 LYS HB3 1 1
9 25228 2 1 49 LYS HD2 H 14.931 -10.049 -1.335 1.00 . B B . 49 LYS HD2 1 1
9 25229 2 1 49 LYS HD3 H 16.010 -8.833 -0.626 1.00 . B B . 49 LYS HD3 1 1
9 25230 2 1 49 LYS HE2 H 14.977 -10.027 1.189 1.00 . B B . 49 LYS HE2 1 1
9 25231 2 1 49 LYS HE3 H 14.236 -8.415 1.130 1.00 . B B . 49 LYS HE3 1 1
9 25232 2 1 49 LYS HG2 H 14.470 -7.055 -1.082 1.00 . B B . 49 LYS HG2 1 1
9 25233 2 1 49 LYS HG3 H 13.159 -8.190 -1.429 1.00 . B B . 49 LYS HG3 1 1
9 25234 2 1 49 LYS HZ1 H 12.498 -10.008 1.380 1.00 . B B . 49 LYS HZ1 1 1
9 25235 2 1 49 LYS HZ2 H 13.063 -10.980 0.183 1.00 . B B . 49 LYS HZ2 1 1
9 25236 2 1 49 LYS HZ3 H 12.402 -9.512 -0.189 1.00 . B B . 49 LYS HZ3 1 1
9 25237 2 1 49 LYS N N 16.210 -6.171 -3.040 1.00 . B B . 49 LYS N 1 1
9 25238 2 1 49 LYS NZ N 12.963 -10.010 0.485 1.00 . B B . 49 LYS NZ 1 1
9 25239 2 1 49 LYS O O 16.973 -8.513 -5.360 1.00 . B B . 49 LYS O 1 1
9 25240 2 1 50 ASP C C 16.773 -5.963 -7.440 1.00 . B B . 50 ASP C 1 1
9 25241 2 1 50 ASP CA C 15.575 -6.803 -7.043 1.00 . B B . 50 ASP CA 1 1
9 25242 2 1 50 ASP CB C 14.306 -6.218 -7.638 1.00 . B B . 50 ASP CB 1 1
9 25243 2 1 50 ASP CG C 14.169 -6.532 -9.098 1.00 . B B . 50 ASP CG 1 1
9 25244 2 1 50 ASP H H 14.836 -6.220 -5.142 1.00 . B B . 50 ASP H 1 1
9 25245 2 1 50 ASP HA H 15.701 -7.800 -7.429 1.00 . B B . 50 ASP HA 1 1
9 25246 2 1 50 ASP HB2 H 13.457 -6.620 -7.113 1.00 . B B . 50 ASP HB2 1 1
9 25247 2 1 50 ASP HB3 H 14.303 -5.145 -7.502 1.00 . B B . 50 ASP HB3 1 1
9 25248 2 1 50 ASP N N 15.475 -6.863 -5.600 1.00 . B B . 50 ASP N 1 1
9 25249 2 1 50 ASP O O 16.685 -4.741 -7.554 1.00 . B B . 50 ASP O 1 1
9 25250 2 1 50 ASP OD1 O 15.206 -6.596 -9.793 1.00 . B B . 50 ASP OD1 1 1
9 25251 2 1 50 ASP OD2 O 13.029 -6.751 -9.550 1.00 . B B . 50 ASP OD2 1 1
9 25252 2 1 51 VAL C C 19.068 -5.293 -9.351 1.00 . B B . 51 VAL C 1 1
9 25253 2 1 51 VAL CA C 19.142 -5.931 -7.964 1.00 . B B . 51 VAL CA 1 1
9 25254 2 1 51 VAL CB C 20.366 -6.884 -7.883 1.00 . B B . 51 VAL CB 1 1
9 25255 2 1 51 VAL CG1 C 20.588 -7.332 -6.427 1.00 . B B . 51 VAL CG1 1 1
9 25256 2 1 51 VAL CG2 C 20.183 -8.130 -8.785 1.00 . B B . 51 VAL CG2 1 1
9 25257 2 1 51 VAL H H 17.926 -7.622 -7.502 1.00 . B B . 51 VAL H 1 1
9 25258 2 1 51 VAL HA H 19.295 -5.130 -7.242 1.00 . B B . 51 VAL HA 1 1
9 25259 2 1 51 VAL HB H 21.246 -6.342 -8.215 1.00 . B B . 51 VAL HB 1 1
9 25260 2 1 51 VAL HG11 H 21.484 -7.947 -6.368 1.00 . B B . 51 VAL HG11 1 1
9 25261 2 1 51 VAL HG12 H 20.721 -6.452 -5.793 1.00 . B B . 51 VAL HG12 1 1
9 25262 2 1 51 VAL HG13 H 19.730 -7.905 -6.072 1.00 . B B . 51 VAL HG13 1 1
9 25263 2 1 51 VAL HG21 H 21.077 -8.749 -8.729 1.00 . B B . 51 VAL HG21 1 1
9 25264 2 1 51 VAL HG22 H 19.323 -8.711 -8.458 1.00 . B B . 51 VAL HG22 1 1
9 25265 2 1 51 VAL HG23 H 20.040 -7.816 -9.819 1.00 . B B . 51 VAL HG23 1 1
9 25266 2 1 51 VAL N N 17.904 -6.621 -7.623 1.00 . B B . 51 VAL N 1 1
9 25267 2 1 51 VAL O O 19.748 -4.317 -9.619 1.00 . B B . 51 VAL O 1 1
9 25268 2 1 52 ASP C C 17.235 -3.968 -11.506 1.00 . B B . 52 ASP C 1 1
9 25269 2 1 52 ASP CA C 18.055 -5.255 -11.559 1.00 . B B . 52 ASP CA 1 1
9 25270 2 1 52 ASP CB C 17.356 -6.268 -12.471 1.00 . B B . 52 ASP CB 1 1
9 25271 2 1 52 ASP CG C 17.245 -5.778 -13.898 1.00 . B B . 52 ASP CG 1 1
9 25272 2 1 52 ASP H H 17.638 -6.600 -9.951 1.00 . B B . 52 ASP H 1 1
9 25273 2 1 52 ASP HA H 19.040 -5.027 -11.970 1.00 . B B . 52 ASP HA 1 1
9 25274 2 1 52 ASP HB2 H 17.913 -7.204 -12.456 1.00 . B B . 52 ASP HB2 1 1
9 25275 2 1 52 ASP HB3 H 16.355 -6.452 -12.090 1.00 . B B . 52 ASP HB3 1 1
9 25276 2 1 52 ASP N N 18.210 -5.811 -10.216 1.00 . B B . 52 ASP N 1 1
9 25277 2 1 52 ASP O O 17.538 -2.994 -12.190 1.00 . B B . 52 ASP O 1 1
9 25278 2 1 52 ASP OD1 O 18.274 -5.396 -14.489 1.00 . B B . 52 ASP OD1 1 1
9 25279 2 1 52 ASP OD2 O 16.113 -5.703 -14.420 1.00 . B B . 52 ASP OD2 1 1
9 25280 2 1 53 ALA C C 15.907 -1.695 -9.717 1.00 . B B . 53 ALA C 1 1
9 25281 2 1 53 ALA CA C 15.308 -2.807 -10.585 1.00 . B B . 53 ALA CA 1 1
9 25282 2 1 53 ALA CB C 13.951 -3.233 -10.033 1.00 . B B . 53 ALA CB 1 1
9 25283 2 1 53 ALA H H 15.974 -4.804 -10.149 1.00 . B B . 53 ALA H 1 1
9 25284 2 1 53 ALA HA H 15.156 -2.408 -11.586 1.00 . B B . 53 ALA HA 1 1
9 25285 2 1 53 ALA HB1 H 13.269 -2.382 -10.046 1.00 . B B . 53 ALA HB1 1 1
9 25286 2 1 53 ALA HB2 H 13.539 -4.034 -10.653 1.00 . B B . 53 ALA HB2 1 1
9 25287 2 1 53 ALA HB3 H 14.065 -3.589 -9.014 1.00 . B B . 53 ALA HB3 1 1
9 25288 2 1 53 ALA N N 16.193 -3.966 -10.687 1.00 . B B . 53 ALA N 1 1
9 25289 2 1 53 ALA O O 15.754 -0.515 -10.038 1.00 . B B . 53 ALA O 1 1
9 25290 2 1 54 VAL C C 18.226 -0.267 -8.493 1.00 . B B . 54 VAL C 1 1
9 25291 2 1 54 VAL CA C 17.166 -1.051 -7.736 1.00 . B B . 54 VAL CA 1 1
9 25292 2 1 54 VAL CB C 17.753 -1.688 -6.428 1.00 . B B . 54 VAL CB 1 1
9 25293 2 1 54 VAL CG1 C 19.016 -2.445 -6.688 1.00 . B B . 54 VAL CG1 1 1
9 25294 2 1 54 VAL CG2 C 17.999 -0.622 -5.364 1.00 . B B . 54 VAL CG2 1 1
9 25295 2 1 54 VAL H H 16.679 -3.046 -8.391 1.00 . B B . 54 VAL H 1 1
9 25296 2 1 54 VAL HA H 16.393 -0.364 -7.440 1.00 . B B . 54 VAL HA 1 1
9 25297 2 1 54 VAL HB H 17.032 -2.393 -6.050 1.00 . B B . 54 VAL HB 1 1
9 25298 2 1 54 VAL HG11 H 18.866 -3.095 -7.542 1.00 . B B . 54 VAL HG11 1 1
9 25299 2 1 54 VAL HG12 H 19.827 -1.752 -6.898 1.00 . B B . 54 VAL HG12 1 1
9 25300 2 1 54 VAL HG13 H 19.268 -3.049 -5.816 1.00 . B B . 54 VAL HG13 1 1
9 25301 2 1 54 VAL HG21 H 18.481 -1.073 -4.497 1.00 . B B . 54 VAL HG21 1 1
9 25302 2 1 54 VAL HG22 H 18.642 0.165 -5.768 1.00 . B B . 54 VAL HG22 1 1
9 25303 2 1 54 VAL HG23 H 17.051 -0.192 -5.062 1.00 . B B . 54 VAL HG23 1 1
9 25304 2 1 54 VAL N N 16.580 -2.058 -8.630 1.00 . B B . 54 VAL N 1 1
9 25305 2 1 54 VAL O O 18.364 0.948 -8.334 1.00 . B B . 54 VAL O 1 1
9 25306 2 1 55 ASP C C 19.561 0.420 -11.240 1.00 . B B . 55 ASP C 1 1
9 25307 2 1 55 ASP CA C 20.060 -0.361 -10.051 1.00 . B B . 55 ASP CA 1 1
9 25308 2 1 55 ASP CB C 21.029 -1.434 -10.502 1.00 . B B . 55 ASP CB 1 1
9 25309 2 1 55 ASP CG C 22.343 -0.849 -10.998 1.00 . B B . 55 ASP CG 1 1
9 25310 2 1 55 ASP H H 18.811 -1.962 -9.450 1.00 . B B . 55 ASP H 1 1
9 25311 2 1 55 ASP HA H 20.572 0.313 -9.374 1.00 . B B . 55 ASP HA 1 1
9 25312 2 1 55 ASP HB2 H 21.209 -2.094 -9.647 1.00 . B B . 55 ASP HB2 1 1
9 25313 2 1 55 ASP HB3 H 20.569 -2.013 -11.303 1.00 . B B . 55 ASP HB3 1 1
9 25314 2 1 55 ASP N N 18.961 -0.965 -9.342 1.00 . B B . 55 ASP N 1 1
9 25315 2 1 55 ASP O O 20.154 1.406 -11.634 1.00 . B B . 55 ASP O 1 1
9 25316 2 1 55 ASP OD1 O 22.863 0.082 -10.345 1.00 . B B . 55 ASP OD1 1 1
9 25317 2 1 55 ASP OD2 O 22.843 -1.301 -12.051 1.00 . B B . 55 ASP OD2 1 1
9 25318 2 1 56 LYS C C 17.552 2.180 -12.557 1.00 . B B . 56 LYS C 1 1
9 25319 2 1 56 LYS CA C 17.828 0.730 -12.906 1.00 . B B . 56 LYS CA 1 1
9 25320 2 1 56 LYS CB C 16.533 0.052 -13.341 1.00 . B B . 56 LYS CB 1 1
9 25321 2 1 56 LYS CD C 15.265 -1.011 -15.279 1.00 . B B . 56 LYS CD 1 1
9 25322 2 1 56 LYS CE C 15.456 -2.475 -14.841 1.00 . B B . 56 LYS CE 1 1
9 25323 2 1 56 LYS CG C 16.431 -0.105 -14.853 1.00 . B B . 56 LYS CG 1 1
9 25324 2 1 56 LYS H H 17.953 -0.803 -11.410 1.00 . B B . 56 LYS H 1 1
9 25325 2 1 56 LYS HA H 18.536 0.711 -13.734 1.00 . B B . 56 LYS HA 1 1
9 25326 2 1 56 LYS HB2 H 16.493 -0.925 -12.878 1.00 . B B . 56 LYS HB2 1 1
9 25327 2 1 56 LYS HB3 H 15.682 0.633 -12.984 1.00 . B B . 56 LYS HB3 1 1
9 25328 2 1 56 LYS HD2 H 14.340 -0.629 -14.847 1.00 . B B . 56 LYS HD2 1 1
9 25329 2 1 56 LYS HD3 H 15.182 -0.980 -16.365 1.00 . B B . 56 LYS HD3 1 1
9 25330 2 1 56 LYS HE2 H 15.398 -2.535 -13.752 1.00 . B B . 56 LYS HE2 1 1
9 25331 2 1 56 LYS HE3 H 14.647 -3.080 -15.257 1.00 . B B . 56 LYS HE3 1 1
9 25332 2 1 56 LYS HG2 H 16.294 0.881 -15.299 1.00 . B B . 56 LYS HG2 1 1
9 25333 2 1 56 LYS HG3 H 17.363 -0.523 -15.228 1.00 . B B . 56 LYS HG3 1 1
9 25334 2 1 56 LYS HZ1 H 16.910 -2.891 -16.265 1.00 . B B . 56 LYS HZ1 1 1
9 25335 2 1 56 LYS HZ2 H 16.785 -4.053 -15.097 1.00 . B B . 56 LYS HZ2 1 1
9 25336 2 1 56 LYS HZ3 H 17.525 -2.623 -14.755 1.00 . B B . 56 LYS HZ3 1 1
9 25337 2 1 56 LYS N N 18.420 0.018 -11.778 1.00 . B B . 56 LYS N 1 1
9 25338 2 1 56 LYS NZ N 16.772 -3.048 -15.282 1.00 . B B . 56 LYS NZ 1 1
9 25339 2 1 56 LYS O O 17.745 3.054 -13.382 1.00 . B B . 56 LYS O 1 1
9 25340 2 1 57 VAL C C 18.157 4.586 -10.801 1.00 . B B . 57 VAL C 1 1
9 25341 2 1 57 VAL CA C 16.852 3.804 -10.891 1.00 . B B . 57 VAL CA 1 1
9 25342 2 1 57 VAL CB C 16.168 3.817 -9.489 1.00 . B B . 57 VAL CB 1 1
9 25343 2 1 57 VAL CG1 C 15.908 5.253 -9.033 1.00 . B B . 57 VAL CG1 1 1
9 25344 2 1 57 VAL CG2 C 14.849 3.033 -9.529 1.00 . B B . 57 VAL CG2 1 1
9 25345 2 1 57 VAL H H 17.013 1.680 -10.663 1.00 . B B . 57 VAL H 1 1
9 25346 2 1 57 VAL HA H 16.199 4.286 -11.619 1.00 . B B . 57 VAL HA 1 1
9 25347 2 1 57 VAL HB H 16.831 3.339 -8.770 1.00 . B B . 57 VAL HB 1 1
9 25348 2 1 57 VAL HG11 H 15.290 5.252 -8.136 1.00 . B B . 57 VAL HG11 1 1
9 25349 2 1 57 VAL HG12 H 16.856 5.747 -8.815 1.00 . B B . 57 VAL HG12 1 1
9 25350 2 1 57 VAL HG13 H 15.402 5.796 -9.829 1.00 . B B . 57 VAL HG13 1 1
9 25351 2 1 57 VAL HG21 H 14.360 3.095 -8.556 1.00 . B B . 57 VAL HG21 1 1
9 25352 2 1 57 VAL HG22 H 14.192 3.454 -10.292 1.00 . B B . 57 VAL HG22 1 1
9 25353 2 1 57 VAL HG23 H 15.046 1.987 -9.756 1.00 . B B . 57 VAL HG23 1 1
9 25354 2 1 57 VAL N N 17.133 2.437 -11.325 1.00 . B B . 57 VAL N 1 1
9 25355 2 1 57 VAL O O 18.254 5.736 -11.219 1.00 . B B . 57 VAL O 1 1
9 25356 2 1 58 MET C C 21.187 4.862 -11.265 1.00 . B B . 58 MET C 1 1
9 25357 2 1 58 MET CA C 20.437 4.601 -9.989 1.00 . B B . 58 MET CA 1 1
9 25358 2 1 58 MET CB C 21.267 3.732 -9.065 1.00 . B B . 58 MET CB 1 1
9 25359 2 1 58 MET CE C 19.980 4.517 -5.214 1.00 . B B . 58 MET CE 1 1
9 25360 2 1 58 MET CG C 20.576 3.563 -7.760 1.00 . B B . 58 MET CG 1 1
9 25361 2 1 58 MET H H 19.040 2.988 -9.918 1.00 . B B . 58 MET H 1 1
9 25362 2 1 58 MET HA H 20.250 5.557 -9.503 1.00 . B B . 58 MET HA 1 1
9 25363 2 1 58 MET HB2 H 21.402 2.752 -9.525 1.00 . B B . 58 MET HB2 1 1
9 25364 2 1 58 MET HB3 H 22.241 4.187 -8.905 1.00 . B B . 58 MET HB3 1 1
9 25365 2 1 58 MET HE1 H 20.575 3.694 -4.816 1.00 . B B . 58 MET HE1 1 1
9 25366 2 1 58 MET HE2 H 19.981 5.340 -4.498 1.00 . B B . 58 MET HE2 1 1
9 25367 2 1 58 MET HE3 H 18.958 4.177 -5.379 1.00 . B B . 58 MET HE3 1 1
9 25368 2 1 58 MET HG2 H 19.527 3.344 -7.966 1.00 . B B . 58 MET HG2 1 1
9 25369 2 1 58 MET HG3 H 21.026 2.735 -7.227 1.00 . B B . 58 MET HG3 1 1
9 25370 2 1 58 MET N N 19.162 3.946 -10.235 1.00 . B B . 58 MET N 1 1
9 25371 2 1 58 MET O O 21.676 5.951 -11.469 1.00 . B B . 58 MET O 1 1
9 25372 2 1 58 MET SD S 20.683 5.065 -6.756 1.00 . B B . 58 MET SD 1 1
9 25373 2 1 59 LYS C C 21.221 5.035 -14.286 1.00 . B B . 59 LYS C 1 1
9 25374 2 1 59 LYS CA C 21.937 4.020 -13.413 1.00 . B B . 59 LYS CA 1 1
9 25375 2 1 59 LYS CB C 22.027 2.668 -14.132 1.00 . B B . 59 LYS CB 1 1
9 25376 2 1 59 LYS CD C 24.334 3.078 -15.209 1.00 . B B . 59 LYS CD 1 1
9 25377 2 1 59 LYS CE C 24.654 4.388 -15.929 1.00 . B B . 59 LYS CE 1 1
9 25378 2 1 59 LYS CG C 22.852 2.691 -15.432 1.00 . B B . 59 LYS CG 1 1
9 25379 2 1 59 LYS H H 20.828 2.970 -11.907 1.00 . B B . 59 LYS H 1 1
9 25380 2 1 59 LYS HA H 22.943 4.388 -13.221 1.00 . B B . 59 LYS HA 1 1
9 25381 2 1 59 LYS HB2 H 22.470 1.940 -13.450 1.00 . B B . 59 LYS HB2 1 1
9 25382 2 1 59 LYS HB3 H 21.014 2.340 -14.373 1.00 . B B . 59 LYS HB3 1 1
9 25383 2 1 59 LYS HD2 H 24.532 3.189 -14.142 1.00 . B B . 59 LYS HD2 1 1
9 25384 2 1 59 LYS HD3 H 24.970 2.286 -15.605 1.00 . B B . 59 LYS HD3 1 1
9 25385 2 1 59 LYS HE2 H 24.389 4.278 -16.983 1.00 . B B . 59 LYS HE2 1 1
9 25386 2 1 59 LYS HE3 H 24.032 5.180 -15.506 1.00 . B B . 59 LYS HE3 1 1
9 25387 2 1 59 LYS HG2 H 22.814 1.702 -15.887 1.00 . B B . 59 LYS HG2 1 1
9 25388 2 1 59 LYS HG3 H 22.398 3.406 -16.120 1.00 . B B . 59 LYS HG3 1 1
9 25389 2 1 59 LYS HZ1 H 26.265 5.511 -16.575 1.00 . B B . 59 LYS HZ1 1 1
9 25390 2 1 59 LYS HZ2 H 26.697 4.037 -15.979 1.00 . B B . 59 LYS HZ2 1 1
9 25391 2 1 59 LYS HZ3 H 26.268 5.254 -14.938 1.00 . B B . 59 LYS HZ3 1 1
9 25392 2 1 59 LYS N N 21.251 3.871 -12.137 1.00 . B B . 59 LYS N 1 1
9 25393 2 1 59 LYS NZ N 26.087 4.827 -15.846 1.00 . B B . 59 LYS NZ 1 1
9 25394 2 1 59 LYS O O 21.863 5.796 -14.997 1.00 . B B . 59 LYS O 1 1
9 25395 2 1 60 GLU C C 19.613 7.458 -14.552 1.00 . B B . 60 GLU C 1 1
9 25396 2 1 60 GLU CA C 19.157 6.079 -14.969 1.00 . B B . 60 GLU CA 1 1
9 25397 2 1 60 GLU CB C 17.642 5.943 -14.738 1.00 . B B . 60 GLU CB 1 1
9 25398 2 1 60 GLU CD C 16.712 8.334 -15.022 1.00 . B B . 60 GLU CD 1 1
9 25399 2 1 60 GLU CG C 16.777 6.911 -15.575 1.00 . B B . 60 GLU CG 1 1
9 25400 2 1 60 GLU H H 19.391 4.445 -13.605 1.00 . B B . 60 GLU H 1 1
9 25401 2 1 60 GLU HA H 19.379 5.942 -16.030 1.00 . B B . 60 GLU HA 1 1
9 25402 2 1 60 GLU HB2 H 17.360 4.926 -15.003 1.00 . B B . 60 GLU HB2 1 1
9 25403 2 1 60 GLU HB3 H 17.420 6.093 -13.676 1.00 . B B . 60 GLU HB3 1 1
9 25404 2 1 60 GLU HG2 H 17.181 6.953 -16.587 1.00 . B B . 60 GLU HG2 1 1
9 25405 2 1 60 GLU HG3 H 15.764 6.514 -15.626 1.00 . B B . 60 GLU HG3 1 1
9 25406 2 1 60 GLU N N 19.900 5.087 -14.204 1.00 . B B . 60 GLU N 1 1
9 25407 2 1 60 GLU O O 19.923 8.299 -15.398 1.00 . B B . 60 GLU O 1 1
9 25408 2 1 60 GLU OE1 O 16.456 8.538 -13.814 1.00 . B B . 60 GLU OE1 1 1
9 25409 2 1 60 GLU OE2 O 16.841 9.271 -15.832 1.00 . B B . 60 GLU OE2 1 1
9 25410 2 1 61 LEU C C 21.486 9.315 -12.860 1.00 . B B . 61 LEU C 1 1
9 25411 2 1 61 LEU CA C 19.987 9.044 -12.800 1.00 . B B . 61 LEU CA 1 1
9 25412 2 1 61 LEU CB C 19.414 9.266 -11.403 1.00 . B B . 61 LEU CB 1 1
9 25413 2 1 61 LEU CD1 C 21.097 10.278 -9.841 1.00 . B B . 61 LEU CD1 1 1
9 25414 2 1 61 LEU CD2 C 19.508 8.499 -9.027 1.00 . B B . 61 LEU CD2 1 1
9 25415 2 1 61 LEU CG C 20.332 8.996 -10.209 1.00 . B B . 61 LEU CG 1 1
9 25416 2 1 61 LEU H H 19.461 6.973 -12.553 1.00 . B B . 61 LEU H 1 1
9 25417 2 1 61 LEU HA H 19.495 9.745 -13.473 1.00 . B B . 61 LEU HA 1 1
9 25418 2 1 61 LEU HB2 H 19.097 10.298 -11.348 1.00 . B B . 61 LEU HB2 1 1
9 25419 2 1 61 LEU HB3 H 18.525 8.643 -11.306 1.00 . B B . 61 LEU HB3 1 1
9 25420 2 1 61 LEU HD11 H 20.571 10.807 -9.058 1.00 . B B . 61 LEU HD11 1 1
9 25421 2 1 61 LEU HD12 H 21.179 10.937 -10.715 1.00 . B B . 61 LEU HD12 1 1
9 25422 2 1 61 LEU HD13 H 22.096 10.012 -9.504 1.00 . B B . 61 LEU HD13 1 1
9 25423 2 1 61 LEU HD21 H 20.168 8.257 -8.201 1.00 . B B . 61 LEU HD21 1 1
9 25424 2 1 61 LEU HD22 H 18.964 7.599 -9.320 1.00 . B B . 61 LEU HD22 1 1
9 25425 2 1 61 LEU HD23 H 18.799 9.268 -8.718 1.00 . B B . 61 LEU HD23 1 1
9 25426 2 1 61 LEU HG H 21.045 8.224 -10.476 1.00 . B B . 61 LEU HG 1 1
9 25427 2 1 61 LEU N N 19.676 7.703 -13.253 1.00 . B B . 61 LEU N 1 1
9 25428 2 1 61 LEU O O 21.909 10.447 -12.881 1.00 . B B . 61 LEU O 1 1
9 25429 2 1 62 ASP C C 24.184 9.224 -14.183 1.00 . B B . 62 ASP C 1 1
9 25430 2 1 62 ASP CA C 23.740 8.405 -12.970 1.00 . B B . 62 ASP CA 1 1
9 25431 2 1 62 ASP CB C 24.389 7.022 -13.007 1.00 . B B . 62 ASP CB 1 1
9 25432 2 1 62 ASP CG C 25.872 7.061 -12.720 1.00 . B B . 62 ASP CG 1 1
9 25433 2 1 62 ASP H H 21.882 7.339 -12.899 1.00 . B B . 62 ASP H 1 1
9 25434 2 1 62 ASP HA H 24.062 8.914 -12.073 1.00 . B B . 62 ASP HA 1 1
9 25435 2 1 62 ASP HB2 H 23.917 6.390 -12.260 1.00 . B B . 62 ASP HB2 1 1
9 25436 2 1 62 ASP HB3 H 24.227 6.585 -13.987 1.00 . B B . 62 ASP HB3 1 1
9 25437 2 1 62 ASP N N 22.282 8.268 -12.926 1.00 . B B . 62 ASP N 1 1
9 25438 2 1 62 ASP O O 25.182 9.935 -14.134 1.00 . B B . 62 ASP O 1 1
9 25439 2 1 62 ASP OD1 O 26.269 7.595 -11.655 1.00 . B B . 62 ASP OD1 1 1
9 25440 2 1 62 ASP OD2 O 26.634 6.438 -13.500 1.00 . B B . 62 ASP OD2 1 1
9 25441 2 1 63 GLU C C 22.792 11.067 -16.703 1.00 . B B . 63 GLU C 1 1
9 25442 2 1 63 GLU CA C 23.724 9.877 -16.491 1.00 . B B . 63 GLU CA 1 1
9 25443 2 1 63 GLU CB C 23.642 8.912 -17.674 1.00 . B B . 63 GLU CB 1 1
9 25444 2 1 63 GLU CD C 24.656 6.789 -18.665 1.00 . B B . 63 GLU CD 1 1
9 25445 2 1 63 GLU CG C 24.514 7.686 -17.447 1.00 . B B . 63 GLU CG 1 1
9 25446 2 1 63 GLU H H 22.587 8.563 -15.233 1.00 . B B . 63 GLU H 1 1
9 25447 2 1 63 GLU HA H 24.748 10.251 -16.428 1.00 . B B . 63 GLU HA 1 1
9 25448 2 1 63 GLU HB2 H 22.605 8.593 -17.804 1.00 . B B . 63 GLU HB2 1 1
9 25449 2 1 63 GLU HB3 H 23.971 9.429 -18.576 1.00 . B B . 63 GLU HB3 1 1
9 25450 2 1 63 GLU HG2 H 25.505 8.018 -17.139 1.00 . B B . 63 GLU HG2 1 1
9 25451 2 1 63 GLU HG3 H 24.088 7.098 -16.637 1.00 . B B . 63 GLU HG3 1 1
9 25452 2 1 63 GLU N N 23.409 9.152 -15.255 1.00 . B B . 63 GLU N 1 1
9 25453 2 1 63 GLU O O 23.135 12.035 -17.374 1.00 . B B . 63 GLU O 1 1
9 25454 2 1 63 GLU OE1 O 23.885 6.926 -19.636 1.00 . B B . 63 GLU OE1 1 1
9 25455 2 1 63 GLU OE2 O 25.533 5.890 -18.615 1.00 . B B . 63 GLU OE2 1 1
9 25456 2 1 64 ASN C C 20.712 13.026 -14.990 1.00 . B B . 64 ASN C 1 1
9 25457 2 1 64 ASN CA C 20.626 12.079 -16.185 1.00 . B B . 64 ASN CA 1 1
9 25458 2 1 64 ASN CB C 19.236 11.445 -16.246 1.00 . B B . 64 ASN CB 1 1
9 25459 2 1 64 ASN CG C 18.874 11.008 -17.639 1.00 . B B . 64 ASN CG 1 1
9 25460 2 1 64 ASN H H 21.400 10.201 -15.518 1.00 . B B . 64 ASN H 1 1
9 25461 2 1 64 ASN HA H 20.798 12.650 -17.096 1.00 . B B . 64 ASN HA 1 1
9 25462 2 1 64 ASN HB2 H 19.213 10.586 -15.588 1.00 . B B . 64 ASN HB2 1 1
9 25463 2 1 64 ASN HB3 H 18.495 12.145 -15.894 1.00 . B B . 64 ASN HB3 1 1
9 25464 2 1 64 ASN HD21 H 19.354 9.111 -17.197 1.00 . B B . 64 ASN HD21 1 1
9 25465 2 1 64 ASN HD22 H 18.825 9.412 -18.839 1.00 . B B . 64 ASN HD22 1 1
9 25466 2 1 64 ASN N N 21.625 11.011 -16.081 1.00 . B B . 64 ASN N 1 1
9 25467 2 1 64 ASN ND2 N 19.034 9.746 -17.919 1.00 . B B . 64 ASN ND2 1 1
9 25468 2 1 64 ASN O O 19.835 13.862 -14.759 1.00 . B B . 64 ASN O 1 1
9 25469 2 1 64 ASN OD1 O 18.480 11.818 -18.466 1.00 . B B . 64 ASN OD1 1 1
9 25470 2 1 65 GLY C C 21.883 15.021 -12.920 1.00 . B B . 65 GLY C 1 1
9 25471 2 1 65 GLY CA C 21.873 13.516 -12.918 1.00 . B B . 65 GLY CA 1 1
9 25472 2 1 65 GLY H H 22.463 12.170 -14.449 1.00 . B B . 65 GLY H 1 1
9 25473 2 1 65 GLY HA2 H 21.051 13.182 -12.296 1.00 . B B . 65 GLY HA2 1 1
9 25474 2 1 65 GLY HA3 H 22.794 13.173 -12.447 1.00 . B B . 65 GLY HA3 1 1
9 25475 2 1 65 GLY N N 21.761 12.859 -14.207 1.00 . B B . 65 GLY N 1 1
9 25476 2 1 65 GLY O O 21.592 15.652 -11.916 1.00 . B B . 65 GLY O 1 1
9 25477 2 1 66 ASP C C 21.210 17.793 -14.430 1.00 . B B . 66 ASP C 1 1
9 25478 2 1 66 ASP CA C 22.468 17.052 -14.080 1.00 . B B . 66 ASP CA 1 1
9 25479 2 1 66 ASP CB C 23.570 17.407 -15.067 1.00 . B B . 66 ASP CB 1 1
9 25480 2 1 66 ASP CG C 24.392 18.612 -14.610 1.00 . B B . 66 ASP CG 1 1
9 25481 2 1 66 ASP H H 22.334 15.056 -14.868 1.00 . B B . 66 ASP H 1 1
9 25482 2 1 66 ASP HA H 22.779 17.366 -13.087 1.00 . B B . 66 ASP HA 1 1
9 25483 2 1 66 ASP HB2 H 24.233 16.550 -15.179 1.00 . B B . 66 ASP HB2 1 1
9 25484 2 1 66 ASP HB3 H 23.107 17.621 -16.033 1.00 . B B . 66 ASP HB3 1 1
9 25485 2 1 66 ASP N N 22.228 15.608 -14.039 1.00 . B B . 66 ASP N 1 1
9 25486 2 1 66 ASP O O 21.189 19.016 -14.526 1.00 . B B . 66 ASP O 1 1
9 25487 2 1 66 ASP OD1 O 24.499 18.832 -13.370 1.00 . B B . 66 ASP OD1 1 1
9 25488 2 1 66 ASP OD2 O 24.976 19.302 -15.467 1.00 . B B . 66 ASP OD2 1 1
9 25489 2 1 67 GLY C C 18.314 17.809 -13.377 1.00 . B B . 67 GLY C 1 1
9 25490 2 1 67 GLY CA C 18.851 17.610 -14.769 1.00 . B B . 67 GLY CA 1 1
9 25491 2 1 67 GLY H H 20.169 16.047 -14.469 1.00 . B B . 67 GLY H 1 1
9 25492 2 1 67 GLY HA2 H 18.921 18.563 -15.296 1.00 . B B . 67 GLY HA2 1 1
9 25493 2 1 67 GLY HA3 H 18.250 16.905 -15.322 1.00 . B B . 67 GLY HA3 1 1
9 25494 2 1 67 GLY N N 20.137 17.037 -14.578 1.00 . B B . 67 GLY N 1 1
9 25495 2 1 67 GLY O O 19.044 17.815 -12.384 1.00 . B B . 67 GLY O 1 1
9 25496 2 1 68 GLU C C 14.960 17.595 -12.062 1.00 . B B . 68 GLU C 1 1
9 25497 2 1 68 GLU CA C 16.344 18.205 -12.036 1.00 . B B . 68 GLU CA 1 1
9 25498 2 1 68 GLU CB C 16.258 19.719 -11.778 1.00 . B B . 68 GLU CB 1 1
9 25499 2 1 68 GLU CD C 15.435 21.986 -12.525 1.00 . B B . 68 GLU CD 1 1
9 25500 2 1 68 GLU CG C 15.487 20.501 -12.836 1.00 . B B . 68 GLU CG 1 1
9 25501 2 1 68 GLU H H 16.473 17.827 -14.128 1.00 . B B . 68 GLU H 1 1
9 25502 2 1 68 GLU HA H 16.913 17.746 -11.221 1.00 . B B . 68 GLU HA 1 1
9 25503 2 1 68 GLU HB2 H 15.784 19.880 -10.810 1.00 . B B . 68 GLU HB2 1 1
9 25504 2 1 68 GLU HB3 H 17.273 20.116 -11.729 1.00 . B B . 68 GLU HB3 1 1
9 25505 2 1 68 GLU HG2 H 15.960 20.356 -13.808 1.00 . B B . 68 GLU HG2 1 1
9 25506 2 1 68 GLU HG3 H 14.465 20.117 -12.883 1.00 . B B . 68 GLU HG3 1 1
9 25507 2 1 68 GLU N N 17.015 17.934 -13.297 1.00 . B B . 68 GLU N 1 1
9 25508 2 1 68 GLU O O 14.414 17.314 -13.130 1.00 . B B . 68 GLU O 1 1
9 25509 2 1 68 GLU OE1 O 16.495 22.629 -12.463 1.00 . B B . 68 GLU OE1 1 1
9 25510 2 1 68 GLU OE2 O 14.311 22.510 -12.353 1.00 . B B . 68 GLU OE2 1 1
9 25511 2 1 69 VAL C C 12.329 17.474 -9.654 1.00 . B B . 69 VAL C 1 1
9 25512 2 1 69 VAL CA C 13.130 16.725 -10.705 1.00 . B B . 69 VAL CA 1 1
9 25513 2 1 69 VAL CB C 13.305 15.247 -10.261 1.00 . B B . 69 VAL CB 1 1
9 25514 2 1 69 VAL CG1 C 13.551 14.375 -11.481 1.00 . B B . 69 VAL CG1 1 1
9 25515 2 1 69 VAL CG2 C 14.453 15.089 -9.250 1.00 . B B . 69 VAL CG2 1 1
9 25516 2 1 69 VAL H H 14.934 17.618 -10.036 1.00 . B B . 69 VAL H 1 1
9 25517 2 1 69 VAL HA H 12.584 16.747 -11.648 1.00 . B B . 69 VAL HA 1 1
9 25518 2 1 69 VAL HB H 12.389 14.914 -9.786 1.00 . B B . 69 VAL HB 1 1
9 25519 2 1 69 VAL HG11 H 13.688 13.338 -11.169 1.00 . B B . 69 VAL HG11 1 1
9 25520 2 1 69 VAL HG12 H 12.681 14.429 -12.146 1.00 . B B . 69 VAL HG12 1 1
9 25521 2 1 69 VAL HG13 H 14.431 14.722 -12.014 1.00 . B B . 69 VAL HG13 1 1
9 25522 2 1 69 VAL HG21 H 15.407 15.326 -9.718 1.00 . B B . 69 VAL HG21 1 1
9 25523 2 1 69 VAL HG22 H 14.288 15.748 -8.399 1.00 . B B . 69 VAL HG22 1 1
9 25524 2 1 69 VAL HG23 H 14.480 14.059 -8.902 1.00 . B B . 69 VAL HG23 1 1
9 25525 2 1 69 VAL N N 14.419 17.365 -10.882 1.00 . B B . 69 VAL N 1 1
9 25526 2 1 69 VAL O O 12.860 18.337 -8.948 1.00 . B B . 69 VAL O 1 1
9 25527 2 1 70 ASP C C 9.633 16.649 -7.701 1.00 . B B . 70 ASP C 1 1
9 25528 2 1 70 ASP CA C 10.136 17.763 -8.609 1.00 . B B . 70 ASP CA 1 1
9 25529 2 1 70 ASP CB C 8.946 18.389 -9.331 1.00 . B B . 70 ASP CB 1 1
9 25530 2 1 70 ASP CG C 7.887 17.365 -9.685 1.00 . B B . 70 ASP CG 1 1
9 25531 2 1 70 ASP H H 10.669 16.418 -10.161 1.00 . B B . 70 ASP H 1 1
9 25532 2 1 70 ASP HA H 10.649 18.521 -8.020 1.00 . B B . 70 ASP HA 1 1
9 25533 2 1 70 ASP HB2 H 8.495 19.136 -8.675 1.00 . B B . 70 ASP HB2 1 1
9 25534 2 1 70 ASP HB3 H 9.293 18.885 -10.236 1.00 . B B . 70 ASP HB3 1 1
9 25535 2 1 70 ASP N N 11.050 17.153 -9.569 1.00 . B B . 70 ASP N 1 1
9 25536 2 1 70 ASP O O 10.059 15.504 -7.835 1.00 . B B . 70 ASP O 1 1
9 25537 2 1 70 ASP OD1 O 8.230 16.354 -10.331 1.00 . B B . 70 ASP OD1 1 1
9 25538 2 1 70 ASP OD2 O 6.756 17.489 -9.171 1.00 . B B . 70 ASP OD2 1 1
9 25539 2 1 71 PHE C C 7.520 14.763 -6.705 1.00 . B B . 71 PHE C 1 1
9 25540 2 1 71 PHE CA C 8.070 15.986 -5.955 1.00 . B B . 71 PHE CA 1 1
9 25541 2 1 71 PHE CB C 6.926 16.645 -5.184 1.00 . B B . 71 PHE CB 1 1
9 25542 2 1 71 PHE CD1 C 6.625 15.455 -2.994 1.00 . B B . 71 PHE CD1 1 1
9 25543 2 1 71 PHE CD2 C 5.017 15.045 -4.754 1.00 . B B . 71 PHE CD2 1 1
9 25544 2 1 71 PHE CE1 C 5.918 14.584 -2.151 1.00 . B B . 71 PHE CE1 1 1
9 25545 2 1 71 PHE CE2 C 4.307 14.166 -3.913 1.00 . B B . 71 PHE CE2 1 1
9 25546 2 1 71 PHE CG C 6.179 15.701 -4.295 1.00 . B B . 71 PHE CG 1 1
9 25547 2 1 71 PHE CZ C 4.757 13.946 -2.602 1.00 . B B . 71 PHE CZ 1 1
9 25548 2 1 71 PHE H H 8.356 17.924 -6.788 1.00 . B B . 71 PHE H 1 1
9 25549 2 1 71 PHE HA H 8.819 15.629 -5.244 1.00 . B B . 71 PHE HA 1 1
9 25550 2 1 71 PHE HB2 H 7.327 17.457 -4.575 1.00 . B B . 71 PHE HB2 1 1
9 25551 2 1 71 PHE HB3 H 6.222 17.070 -5.899 1.00 . B B . 71 PHE HB3 1 1
9 25552 2 1 71 PHE HD1 H 7.518 15.942 -2.628 1.00 . B B . 71 PHE HD1 1 1
9 25553 2 1 71 PHE HD2 H 4.671 15.213 -5.758 1.00 . B B . 71 PHE HD2 1 1
9 25554 2 1 71 PHE HE1 H 6.263 14.414 -1.154 1.00 . B B . 71 PHE HE1 1 1
9 25555 2 1 71 PHE HE2 H 3.419 13.666 -4.275 1.00 . B B . 71 PHE HE2 1 1
9 25556 2 1 71 PHE HZ H 4.216 13.286 -1.942 1.00 . B B . 71 PHE HZ 1 1
9 25557 2 1 71 PHE N N 8.691 16.975 -6.828 1.00 . B B . 71 PHE N 1 1
9 25558 2 1 71 PHE O O 7.781 13.645 -6.305 1.00 . B B . 71 PHE O 1 1
9 25559 2 1 72 GLN C C 7.238 12.856 -8.963 1.00 . B B . 72 GLN C 1 1
9 25560 2 1 72 GLN CA C 6.172 13.845 -8.522 1.00 . B B . 72 GLN CA 1 1
9 25561 2 1 72 GLN CB C 5.426 14.347 -9.759 1.00 . B B . 72 GLN CB 1 1
9 25562 2 1 72 GLN CD C 3.772 13.718 -11.547 1.00 . B B . 72 GLN CD 1 1
9 25563 2 1 72 GLN CG C 4.701 13.234 -10.471 1.00 . B B . 72 GLN CG 1 1
9 25564 2 1 72 GLN H H 6.602 15.908 -8.118 1.00 . B B . 72 GLN H 1 1
9 25565 2 1 72 GLN HA H 5.449 13.319 -7.891 1.00 . B B . 72 GLN HA 1 1
9 25566 2 1 72 GLN HB2 H 4.703 15.096 -9.458 1.00 . B B . 72 GLN HB2 1 1
9 25567 2 1 72 GLN HB3 H 6.135 14.802 -10.449 1.00 . B B . 72 GLN HB3 1 1
9 25568 2 1 72 GLN HE21 H 2.808 11.985 -11.443 1.00 . B B . 72 GLN HE21 1 1
9 25569 2 1 72 GLN HE22 H 2.199 13.133 -12.617 1.00 . B B . 72 GLN HE22 1 1
9 25570 2 1 72 GLN HG2 H 5.431 12.559 -10.917 1.00 . B B . 72 GLN HG2 1 1
9 25571 2 1 72 GLN HG3 H 4.117 12.676 -9.739 1.00 . B B . 72 GLN HG3 1 1
9 25572 2 1 72 GLN N N 6.770 14.964 -7.780 1.00 . B B . 72 GLN N 1 1
9 25573 2 1 72 GLN NE2 N 2.853 12.878 -11.901 1.00 . B B . 72 GLN NE2 1 1
9 25574 2 1 72 GLN O O 7.088 11.654 -8.788 1.00 . B B . 72 GLN O 1 1
9 25575 2 1 72 GLN OE1 O 3.860 14.830 -12.041 1.00 . B B . 72 GLN OE1 1 1
9 25576 2 1 73 GLU C C 10.128 11.828 -9.039 1.00 . B B . 73 GLU C 1 1
9 25577 2 1 73 GLU CA C 9.340 12.516 -10.128 1.00 . B B . 73 GLU CA 1 1
9 25578 2 1 73 GLU CB C 10.296 13.346 -10.967 1.00 . B B . 73 GLU CB 1 1
9 25579 2 1 73 GLU CD C 9.608 12.444 -13.209 1.00 . B B . 73 GLU CD 1 1
9 25580 2 1 73 GLU CG C 9.801 13.684 -12.354 1.00 . B B . 73 GLU CG 1 1
9 25581 2 1 73 GLU H H 8.414 14.379 -9.591 1.00 . B B . 73 GLU H 1 1
9 25582 2 1 73 GLU HA H 8.872 11.763 -10.756 1.00 . B B . 73 GLU HA 1 1
9 25583 2 1 73 GLU HB2 H 10.496 14.273 -10.436 1.00 . B B . 73 GLU HB2 1 1
9 25584 2 1 73 GLU HB3 H 11.230 12.794 -11.063 1.00 . B B . 73 GLU HB3 1 1
9 25585 2 1 73 GLU HG2 H 8.866 14.221 -12.269 1.00 . B B . 73 GLU HG2 1 1
9 25586 2 1 73 GLU HG3 H 10.526 14.337 -12.839 1.00 . B B . 73 GLU HG3 1 1
9 25587 2 1 73 GLU N N 8.311 13.369 -9.536 1.00 . B B . 73 GLU N 1 1
9 25588 2 1 73 GLU O O 10.476 10.660 -9.130 1.00 . B B . 73 GLU O 1 1
9 25589 2 1 73 GLU OE1 O 10.619 11.764 -13.497 1.00 . B B . 73 GLU OE1 1 1
9 25590 2 1 73 GLU OE2 O 8.456 12.142 -13.585 1.00 . B B . 73 GLU OE2 1 1
9 25591 2 1 74 TYR C C 10.330 10.849 -6.248 1.00 . B B . 74 TYR C 1 1
9 25592 2 1 74 TYR CA C 11.096 12.029 -6.836 1.00 . B B . 74 TYR CA 1 1
9 25593 2 1 74 TYR CB C 11.258 13.150 -5.819 1.00 . B B . 74 TYR CB 1 1
9 25594 2 1 74 TYR CD1 C 12.175 12.084 -3.733 1.00 . B B . 74 TYR CD1 1 1
9 25595 2 1 74 TYR CD2 C 9.965 13.039 -3.661 1.00 . B B . 74 TYR CD2 1 1
9 25596 2 1 74 TYR CE1 C 12.098 11.762 -2.357 1.00 . B B . 74 TYR CE1 1 1
9 25597 2 1 74 TYR CE2 C 9.868 12.697 -2.268 1.00 . B B . 74 TYR CE2 1 1
9 25598 2 1 74 TYR CG C 11.127 12.741 -4.384 1.00 . B B . 74 TYR CG 1 1
9 25599 2 1 74 TYR CZ C 10.951 12.082 -1.636 1.00 . B B . 74 TYR CZ 1 1
9 25600 2 1 74 TYR H H 10.049 13.525 -7.936 1.00 . B B . 74 TYR H 1 1
9 25601 2 1 74 TYR HA H 12.087 11.681 -7.149 1.00 . B B . 74 TYR HA 1 1
9 25602 2 1 74 TYR HB2 H 12.235 13.611 -5.967 1.00 . B B . 74 TYR HB2 1 1
9 25603 2 1 74 TYR HB3 H 10.501 13.902 -6.018 1.00 . B B . 74 TYR HB3 1 1
9 25604 2 1 74 TYR HD1 H 13.051 11.828 -4.293 1.00 . B B . 74 TYR HD1 1 1
9 25605 2 1 74 TYR HD2 H 9.142 13.540 -4.175 1.00 . B B . 74 TYR HD2 1 1
9 25606 2 1 74 TYR HE1 H 12.922 11.271 -1.870 1.00 . B B . 74 TYR HE1 1 1
9 25607 2 1 74 TYR HE2 H 8.979 12.910 -1.694 1.00 . B B . 74 TYR HE2 1 1
9 25608 2 1 74 TYR HH H 11.672 11.363 0.034 1.00 . B B . 74 TYR HH 1 1
9 25609 2 1 74 TYR N N 10.377 12.561 -7.974 1.00 . B B . 74 TYR N 1 1
9 25610 2 1 74 TYR O O 10.921 9.826 -5.917 1.00 . B B . 74 TYR O 1 1
9 25611 2 1 74 TYR OH O 10.883 11.789 -0.302 1.00 . B B . 74 TYR OH 1 1
9 25612 2 1 75 VAL C C 8.137 8.701 -6.537 1.00 . B B . 75 VAL C 1 1
9 25613 2 1 75 VAL CA C 8.190 9.903 -5.596 1.00 . B B . 75 VAL CA 1 1
9 25614 2 1 75 VAL CB C 6.755 10.400 -5.288 1.00 . B B . 75 VAL CB 1 1
9 25615 2 1 75 VAL CG1 C 5.882 9.254 -4.840 1.00 . B B . 75 VAL CG1 1 1
9 25616 2 1 75 VAL CG2 C 6.778 11.452 -4.189 1.00 . B B . 75 VAL CG2 1 1
9 25617 2 1 75 VAL H H 8.556 11.811 -6.495 1.00 . B B . 75 VAL H 1 1
9 25618 2 1 75 VAL HA H 8.644 9.579 -4.662 1.00 . B B . 75 VAL HA 1 1
9 25619 2 1 75 VAL HB H 6.328 10.836 -6.189 1.00 . B B . 75 VAL HB 1 1
9 25620 2 1 75 VAL HG11 H 4.938 9.632 -4.451 1.00 . B B . 75 VAL HG11 1 1
9 25621 2 1 75 VAL HG12 H 5.681 8.610 -5.696 1.00 . B B . 75 VAL HG12 1 1
9 25622 2 1 75 VAL HG13 H 6.388 8.680 -4.062 1.00 . B B . 75 VAL HG13 1 1
9 25623 2 1 75 VAL HG21 H 7.191 11.029 -3.276 1.00 . B B . 75 VAL HG21 1 1
9 25624 2 1 75 VAL HG22 H 7.383 12.291 -4.499 1.00 . B B . 75 VAL HG22 1 1
9 25625 2 1 75 VAL HG23 H 5.769 11.803 -4.006 1.00 . B B . 75 VAL HG23 1 1
9 25626 2 1 75 VAL N N 9.013 10.965 -6.166 1.00 . B B . 75 VAL N 1 1
9 25627 2 1 75 VAL O O 8.162 7.561 -6.087 1.00 . B B . 75 VAL O 1 1
9 25628 2 1 76 VAL C C 9.400 6.988 -8.598 1.00 . B B . 76 VAL C 1 1
9 25629 2 1 76 VAL CA C 8.151 7.850 -8.822 1.00 . B B . 76 VAL CA 1 1
9 25630 2 1 76 VAL CB C 8.168 8.410 -10.282 1.00 . B B . 76 VAL CB 1 1
9 25631 2 1 76 VAL CG1 C 8.410 7.291 -11.311 1.00 . B B . 76 VAL CG1 1 1
9 25632 2 1 76 VAL CG2 C 6.841 9.136 -10.616 1.00 . B B . 76 VAL CG2 1 1
9 25633 2 1 76 VAL H H 8.118 9.905 -8.176 1.00 . B B . 76 VAL H 1 1
9 25634 2 1 76 VAL HA H 7.269 7.225 -8.685 1.00 . B B . 76 VAL HA 1 1
9 25635 2 1 76 VAL HB H 8.982 9.130 -10.358 1.00 . B B . 76 VAL HB 1 1
9 25636 2 1 76 VAL HG11 H 7.673 6.498 -11.179 1.00 . B B . 76 VAL HG11 1 1
9 25637 2 1 76 VAL HG12 H 8.323 7.700 -12.321 1.00 . B B . 76 VAL HG12 1 1
9 25638 2 1 76 VAL HG13 H 9.412 6.883 -11.185 1.00 . B B . 76 VAL HG13 1 1
9 25639 2 1 76 VAL HG21 H 6.158 8.460 -11.120 1.00 . B B . 76 VAL HG21 1 1
9 25640 2 1 76 VAL HG22 H 6.370 9.504 -9.706 1.00 . B B . 76 VAL HG22 1 1
9 25641 2 1 76 VAL HG23 H 7.053 9.980 -11.275 1.00 . B B . 76 VAL HG23 1 1
9 25642 2 1 76 VAL N N 8.130 8.943 -7.839 1.00 . B B . 76 VAL N 1 1
9 25643 2 1 76 VAL O O 9.325 5.756 -8.555 1.00 . B B . 76 VAL O 1 1
9 25644 2 1 77 LEU C C 11.850 6.228 -6.870 1.00 . B B . 77 LEU C 1 1
9 25645 2 1 77 LEU CA C 11.811 6.928 -8.230 1.00 . B B . 77 LEU CA 1 1
9 25646 2 1 77 LEU CB C 12.975 7.917 -8.352 1.00 . B B . 77 LEU CB 1 1
9 25647 2 1 77 LEU CD1 C 14.008 9.845 -9.560 1.00 . B B . 77 LEU CD1 1 1
9 25648 2 1 77 LEU CD2 C 13.467 7.786 -10.866 1.00 . B B . 77 LEU CD2 1 1
9 25649 2 1 77 LEU CG C 13.049 8.667 -9.695 1.00 . B B . 77 LEU CG 1 1
9 25650 2 1 77 LEU H H 10.550 8.656 -8.452 1.00 . B B . 77 LEU H 1 1
9 25651 2 1 77 LEU HA H 11.909 6.171 -9.009 1.00 . B B . 77 LEU HA 1 1
9 25652 2 1 77 LEU HB2 H 12.875 8.655 -7.555 1.00 . B B . 77 LEU HB2 1 1
9 25653 2 1 77 LEU HB3 H 13.911 7.380 -8.199 1.00 . B B . 77 LEU HB3 1 1
9 25654 2 1 77 LEU HD11 H 15.010 9.485 -9.317 1.00 . B B . 77 LEU HD11 1 1
9 25655 2 1 77 LEU HD12 H 13.655 10.509 -8.768 1.00 . B B . 77 LEU HD12 1 1
9 25656 2 1 77 LEU HD13 H 14.039 10.397 -10.499 1.00 . B B . 77 LEU HD13 1 1
9 25657 2 1 77 LEU HD21 H 14.502 7.476 -10.750 1.00 . B B . 77 LEU HD21 1 1
9 25658 2 1 77 LEU HD22 H 13.364 8.352 -11.793 1.00 . B B . 77 LEU HD22 1 1
9 25659 2 1 77 LEU HD23 H 12.821 6.912 -10.918 1.00 . B B . 77 LEU HD23 1 1
9 25660 2 1 77 LEU HG H 12.067 9.059 -9.921 1.00 . B B . 77 LEU HG 1 1
9 25661 2 1 77 LEU N N 10.542 7.638 -8.422 1.00 . B B . 77 LEU N 1 1
9 25662 2 1 77 LEU O O 12.362 5.115 -6.742 1.00 . B B . 77 LEU O 1 1
9 25663 2 1 78 VAL C C 10.296 5.019 -4.570 1.00 . B B . 78 VAL C 1 1
9 25664 2 1 78 VAL CA C 11.166 6.284 -4.525 1.00 . B B . 78 VAL CA 1 1
9 25665 2 1 78 VAL CB C 10.562 7.343 -3.546 1.00 . B B . 78 VAL CB 1 1
9 25666 2 1 78 VAL CG1 C 10.000 6.719 -2.293 1.00 . B B . 78 VAL CG1 1 1
9 25667 2 1 78 VAL CG2 C 11.624 8.378 -3.158 1.00 . B B . 78 VAL CG2 1 1
9 25668 2 1 78 VAL H H 10.869 7.788 -6.022 1.00 . B B . 78 VAL H 1 1
9 25669 2 1 78 VAL HA H 12.159 6.003 -4.178 1.00 . B B . 78 VAL HA 1 1
9 25670 2 1 78 VAL HB H 9.752 7.851 -4.056 1.00 . B B . 78 VAL HB 1 1
9 25671 2 1 78 VAL HG11 H 10.793 6.236 -1.720 1.00 . B B . 78 VAL HG11 1 1
9 25672 2 1 78 VAL HG12 H 9.535 7.503 -1.690 1.00 . B B . 78 VAL HG12 1 1
9 25673 2 1 78 VAL HG13 H 9.234 5.990 -2.547 1.00 . B B . 78 VAL HG13 1 1
9 25674 2 1 78 VAL HG21 H 12.098 8.778 -4.051 1.00 . B B . 78 VAL HG21 1 1
9 25675 2 1 78 VAL HG22 H 11.146 9.193 -2.616 1.00 . B B . 78 VAL HG22 1 1
9 25676 2 1 78 VAL HG23 H 12.379 7.921 -2.526 1.00 . B B . 78 VAL HG23 1 1
9 25677 2 1 78 VAL N N 11.270 6.865 -5.866 1.00 . B B . 78 VAL N 1 1
9 25678 2 1 78 VAL O O 10.660 3.985 -4.000 1.00 . B B . 78 VAL O 1 1
9 25679 2 1 79 ALA C C 8.948 2.810 -6.141 1.00 . B B . 79 ALA C 1 1
9 25680 2 1 79 ALA CA C 8.267 3.941 -5.382 1.00 . B B . 79 ALA CA 1 1
9 25681 2 1 79 ALA CB C 6.989 4.361 -6.100 1.00 . B B . 79 ALA CB 1 1
9 25682 2 1 79 ALA H H 8.899 5.951 -5.719 1.00 . B B . 79 ALA H 1 1
9 25683 2 1 79 ALA HA H 8.015 3.588 -4.381 1.00 . B B . 79 ALA HA 1 1
9 25684 2 1 79 ALA HB1 H 6.573 5.238 -5.611 1.00 . B B . 79 ALA HB1 1 1
9 25685 2 1 79 ALA HB2 H 7.211 4.604 -7.140 1.00 . B B . 79 ALA HB2 1 1
9 25686 2 1 79 ALA HB3 H 6.263 3.548 -6.065 1.00 . B B . 79 ALA HB3 1 1
9 25687 2 1 79 ALA N N 9.168 5.082 -5.265 1.00 . B B . 79 ALA N 1 1
9 25688 2 1 79 ALA O O 8.790 1.645 -5.802 1.00 . B B . 79 ALA O 1 1
9 25689 2 1 80 ALA C C 11.482 1.440 -7.072 1.00 . B B . 80 ALA C 1 1
9 25690 2 1 80 ALA CA C 10.456 2.186 -7.942 1.00 . B B . 80 ALA CA 1 1
9 25691 2 1 80 ALA CB C 11.132 2.883 -9.115 1.00 . B B . 80 ALA CB 1 1
9 25692 2 1 80 ALA H H 9.814 4.150 -7.397 1.00 . B B . 80 ALA H 1 1
9 25693 2 1 80 ALA HA H 9.745 1.461 -8.337 1.00 . B B . 80 ALA HA 1 1
9 25694 2 1 80 ALA HB1 H 11.622 2.142 -9.746 1.00 . B B . 80 ALA HB1 1 1
9 25695 2 1 80 ALA HB2 H 10.377 3.415 -9.697 1.00 . B B . 80 ALA HB2 1 1
9 25696 2 1 80 ALA HB3 H 11.868 3.600 -8.748 1.00 . B B . 80 ALA HB3 1 1
9 25697 2 1 80 ALA N N 9.727 3.166 -7.150 1.00 . B B . 80 ALA N 1 1
9 25698 2 1 80 ALA O O 11.626 0.223 -7.156 1.00 . B B . 80 ALA O 1 1
9 25699 2 1 81 LEU C C 12.387 0.678 -4.253 1.00 . B B . 81 LEU C 1 1
9 25700 2 1 81 LEU CA C 13.121 1.539 -5.290 1.00 . B B . 81 LEU CA 1 1
9 25701 2 1 81 LEU CB C 13.967 2.622 -4.613 1.00 . B B . 81 LEU CB 1 1
9 25702 2 1 81 LEU CD1 C 16.385 3.206 -4.286 1.00 . B B . 81 LEU CD1 1 1
9 25703 2 1 81 LEU CD2 C 15.292 1.647 -2.673 1.00 . B B . 81 LEU CD2 1 1
9 25704 2 1 81 LEU CG C 15.333 2.117 -4.124 1.00 . B B . 81 LEU CG 1 1
9 25705 2 1 81 LEU H H 12.024 3.172 -6.154 1.00 . B B . 81 LEU H 1 1
9 25706 2 1 81 LEU HA H 13.781 0.899 -5.875 1.00 . B B . 81 LEU HA 1 1
9 25707 2 1 81 LEU HB2 H 14.143 3.412 -5.342 1.00 . B B . 81 LEU HB2 1 1
9 25708 2 1 81 LEU HB3 H 13.414 3.045 -3.776 1.00 . B B . 81 LEU HB3 1 1
9 25709 2 1 81 LEU HD11 H 16.458 3.488 -5.339 1.00 . B B . 81 LEU HD11 1 1
9 25710 2 1 81 LEU HD12 H 17.350 2.830 -3.954 1.00 . B B . 81 LEU HD12 1 1
9 25711 2 1 81 LEU HD13 H 16.112 4.079 -3.695 1.00 . B B . 81 LEU HD13 1 1
9 25712 2 1 81 LEU HD21 H 14.552 0.860 -2.563 1.00 . B B . 81 LEU HD21 1 1
9 25713 2 1 81 LEU HD22 H 15.034 2.481 -2.024 1.00 . B B . 81 LEU HD22 1 1
9 25714 2 1 81 LEU HD23 H 16.271 1.259 -2.389 1.00 . B B . 81 LEU HD23 1 1
9 25715 2 1 81 LEU HG H 15.622 1.279 -4.747 1.00 . B B . 81 LEU HG 1 1
9 25716 2 1 81 LEU N N 12.159 2.164 -6.196 1.00 . B B . 81 LEU N 1 1
9 25717 2 1 81 LEU O O 12.871 -0.383 -3.834 1.00 . B B . 81 LEU O 1 1
9 25718 2 1 82 THR C C 9.887 -0.953 -3.512 1.00 . B B . 82 THR C 1 1
9 25719 2 1 82 THR CA C 10.368 0.378 -2.915 1.00 . B B . 82 THR CA 1 1
9 25720 2 1 82 THR CB C 9.156 1.229 -2.462 1.00 . B B . 82 THR CB 1 1
9 25721 2 1 82 THR CG2 C 8.368 0.538 -1.363 1.00 . B B . 82 THR CG2 1 1
9 25722 2 1 82 THR H H 10.847 1.998 -4.232 1.00 . B B . 82 THR H 1 1
9 25723 2 1 82 THR HA H 10.973 0.155 -2.036 1.00 . B B . 82 THR HA 1 1
9 25724 2 1 82 THR HB H 8.505 1.416 -3.312 1.00 . B B . 82 THR HB 1 1
9 25725 2 1 82 THR HG1 H 10.001 2.998 -2.666 1.00 . B B . 82 THR HG1 1 1
9 25726 2 1 82 THR HG21 H 7.652 1.241 -0.937 1.00 . B B . 82 THR HG21 1 1
9 25727 2 1 82 THR HG22 H 9.043 0.193 -0.581 1.00 . B B . 82 THR HG22 1 1
9 25728 2 1 82 THR HG23 H 7.826 -0.309 -1.779 1.00 . B B . 82 THR HG23 1 1
9 25729 2 1 82 THR N N 11.198 1.116 -3.868 1.00 . B B . 82 THR N 1 1
9 25730 2 1 82 THR O O 9.987 -1.994 -2.860 1.00 . B B . 82 THR O 1 1
9 25731 2 1 82 THR OG1 O 9.623 2.478 -1.941 1.00 . B B . 82 THR OG1 1 1
9 25732 2 1 83 VAL C C 10.240 -3.121 -5.653 1.00 . B B . 83 VAL C 1 1
9 25733 2 1 83 VAL CA C 9.046 -2.221 -5.391 1.00 . B B . 83 VAL CA 1 1
9 25734 2 1 83 VAL CB C 8.173 -2.044 -6.643 1.00 . B B . 83 VAL CB 1 1
9 25735 2 1 83 VAL CG1 C 6.858 -1.409 -6.252 1.00 . B B . 83 VAL CG1 1 1
9 25736 2 1 83 VAL CG2 C 8.863 -1.251 -7.735 1.00 . B B . 83 VAL CG2 1 1
9 25737 2 1 83 VAL H H 9.363 -0.119 -5.313 1.00 . B B . 83 VAL H 1 1
9 25738 2 1 83 VAL HA H 8.432 -2.743 -4.665 1.00 . B B . 83 VAL HA 1 1
9 25739 2 1 83 VAL HB H 7.962 -3.015 -7.028 1.00 . B B . 83 VAL HB 1 1
9 25740 2 1 83 VAL HG11 H 6.124 -1.595 -7.038 1.00 . B B . 83 VAL HG11 1 1
9 25741 2 1 83 VAL HG12 H 6.488 -1.850 -5.324 1.00 . B B . 83 VAL HG12 1 1
9 25742 2 1 83 VAL HG13 H 6.985 -0.336 -6.118 1.00 . B B . 83 VAL HG13 1 1
9 25743 2 1 83 VAL HG21 H 8.239 -1.254 -8.633 1.00 . B B . 83 VAL HG21 1 1
9 25744 2 1 83 VAL HG22 H 9.008 -0.228 -7.415 1.00 . B B . 83 VAL HG22 1 1
9 25745 2 1 83 VAL HG23 H 9.825 -1.701 -7.977 1.00 . B B . 83 VAL HG23 1 1
9 25746 2 1 83 VAL N N 9.446 -0.970 -4.765 1.00 . B B . 83 VAL N 1 1
9 25747 2 1 83 VAL O O 10.091 -4.332 -5.667 1.00 . B B . 83 VAL O 1 1
9 25748 2 1 84 ALA C C 12.853 -4.173 -4.519 1.00 . B B . 84 ALA C 1 1
9 25749 2 1 84 ALA CA C 12.634 -3.409 -5.845 1.00 . B B . 84 ALA CA 1 1
9 25750 2 1 84 ALA CB C 13.872 -2.589 -6.210 1.00 . B B . 84 ALA CB 1 1
9 25751 2 1 84 ALA H H 11.547 -1.557 -5.763 1.00 . B B . 84 ALA H 1 1
9 25752 2 1 84 ALA HA H 12.472 -4.147 -6.632 1.00 . B B . 84 ALA HA 1 1
9 25753 2 1 84 ALA HB1 H 14.709 -3.276 -6.399 1.00 . B B . 84 ALA HB1 1 1
9 25754 2 1 84 ALA HB2 H 13.676 -2.009 -7.113 1.00 . B B . 84 ALA HB2 1 1
9 25755 2 1 84 ALA HB3 H 14.133 -1.919 -5.397 1.00 . B B . 84 ALA HB3 1 1
9 25756 2 1 84 ALA N N 11.440 -2.566 -5.768 1.00 . B B . 84 ALA N 1 1
9 25757 2 1 84 ALA O O 13.715 -5.033 -4.417 1.00 . B B . 84 ALA O 1 1
9 25758 2 1 85 . C C 10.775 -5.683 -2.400 1.00 . B B . 85 SNC C 1 1
9 25759 2 1 85 . CA C 11.965 -4.727 -2.286 1.00 . B B . 85 SNC CA 1 1
9 25760 2 1 85 . CB C 11.846 -3.923 -0.959 1.00 . B B . 85 SNC CB 1 1
9 25761 2 1 85 . H H 11.362 -3.142 -3.593 1.00 . B B . 85 SNC H 1 1
9 25762 2 1 85 . HA H 12.861 -5.351 -2.232 1.00 . B B . 85 SNC HA 1 1
9 25763 2 1 85 . HB2 H 10.784 -3.860 -0.696 1.00 . B B . 85 SNC HB2 1 1
9 25764 2 1 85 . HB3 H 12.351 -4.476 -0.162 1.00 . B B . 85 SNC HB3 1 1
9 25765 2 1 85 . N N 12.035 -3.896 -3.492 1.00 . B B . 85 SNC N 1 1
9 25766 2 1 85 . ND N 14.213 -2.446 -1.370 1.00 . B B . 85 SNC ND 1 1
9 25767 2 1 85 . O O 10.826 -6.852 -2.088 1.00 . B B . 85 SNC O 1 1
9 25768 2 1 85 . OE O 14.427 -2.234 -2.759 1.00 . B B . 85 SNC OE 1 1
9 25769 2 1 85 . SG S 12.474 -2.193 -0.967 1.00 . B B . 85 SNC SG 1 1
9 25770 2 1 86 ASN C C 8.217 -6.922 -3.975 1.00 . B B . 86 ASN C 1 1
9 25771 2 1 86 ASN CA C 8.342 -5.853 -2.881 1.00 . B B . 86 ASN CA 1 1
9 25772 2 1 86 ASN CB C 7.178 -4.870 -3.094 1.00 . B B . 86 ASN CB 1 1
9 25773 2 1 86 ASN CG C 7.157 -3.749 -2.087 1.00 . B B . 86 ASN CG 1 1
9 25774 2 1 86 ASN H H 9.642 -4.148 -3.099 1.00 . B B . 86 ASN H 1 1
9 25775 2 1 86 ASN HA H 8.204 -6.347 -1.920 1.00 . B B . 86 ASN HA 1 1
9 25776 2 1 86 ASN HB2 H 7.258 -4.439 -4.088 1.00 . B B . 86 ASN HB2 1 1
9 25777 2 1 86 ASN HB3 H 6.239 -5.420 -3.032 1.00 . B B . 86 ASN HB3 1 1
9 25778 2 1 86 ASN HD21 H 7.357 -5.038 -0.560 1.00 . B B . 86 ASN HD21 1 1
9 25779 2 1 86 ASN HD22 H 7.246 -3.346 -0.132 1.00 . B B . 86 ASN HD22 1 1
9 25780 2 1 86 ASN N N 9.626 -5.127 -2.838 1.00 . B B . 86 ASN N 1 1
9 25781 2 1 86 ASN ND2 N 7.267 -4.075 -0.826 1.00 . B B . 86 ASN ND2 1 1
9 25782 2 1 86 ASN O O 7.413 -7.834 -3.847 1.00 . B B . 86 ASN O 1 1
9 25783 2 1 86 ASN OD1 O 7.033 -2.601 -2.450 1.00 . B B . 86 ASN OD1 1 1
9 25784 2 1 87 ASN C C 9.173 -9.172 -5.809 1.00 . B B . 87 ASN C 1 1
9 25785 2 1 87 ASN CA C 8.857 -7.723 -6.202 1.00 . B B . 87 ASN CA 1 1
9 25786 2 1 87 ASN CB C 9.795 -7.278 -7.335 1.00 . B B . 87 ASN CB 1 1
9 25787 2 1 87 ASN CG C 9.451 -7.930 -8.659 1.00 . B B . 87 ASN CG 1 1
9 25788 2 1 87 ASN H H 9.614 -6.014 -5.140 1.00 . B B . 87 ASN H 1 1
9 25789 2 1 87 ASN HA H 7.831 -7.686 -6.570 1.00 . B B . 87 ASN HA 1 1
9 25790 2 1 87 ASN HB2 H 9.715 -6.200 -7.457 1.00 . B B . 87 ASN HB2 1 1
9 25791 2 1 87 ASN HB3 H 10.823 -7.526 -7.074 1.00 . B B . 87 ASN HB3 1 1
9 25792 2 1 87 ASN HD21 H 11.326 -7.611 -9.354 1.00 . B B . 87 ASN HD21 1 1
9 25793 2 1 87 ASN HD22 H 10.208 -8.412 -10.440 1.00 . B B . 87 ASN HD22 1 1
9 25794 2 1 87 ASN N N 8.974 -6.800 -5.057 1.00 . B B . 87 ASN N 1 1
9 25795 2 1 87 ASN ND2 N 10.402 -7.996 -9.549 1.00 . B B . 87 ASN ND2 1 1
9 25796 2 1 87 ASN O O 8.727 -10.117 -6.429 1.00 . B B . 87 ASN O 1 1
9 25797 2 1 87 ASN OD1 O 8.326 -8.343 -8.877 1.00 . B B . 87 ASN OD1 1 1
9 25798 2 1 88 PHE C C 9.041 -11.374 -3.577 1.00 . B B . 88 PHE C 1 1
9 25799 2 1 88 PHE CA C 10.235 -10.657 -4.210 1.00 . B B . 88 PHE CA 1 1
9 25800 2 1 88 PHE CB C 11.393 -10.576 -3.230 1.00 . B B . 88 PHE CB 1 1
9 25801 2 1 88 PHE CD1 C 13.058 -10.371 -5.142 1.00 . B B . 88 PHE CD1 1 1
9 25802 2 1 88 PHE CD2 C 13.669 -11.665 -3.183 1.00 . B B . 88 PHE CD2 1 1
9 25803 2 1 88 PHE CE1 C 14.317 -10.642 -5.727 1.00 . B B . 88 PHE CE1 1 1
9 25804 2 1 88 PHE CE2 C 14.933 -11.944 -3.757 1.00 . B B . 88 PHE CE2 1 1
9 25805 2 1 88 PHE CG C 12.726 -10.877 -3.864 1.00 . B B . 88 PHE CG 1 1
9 25806 2 1 88 PHE CZ C 15.259 -11.428 -5.029 1.00 . B B . 88 PHE CZ 1 1
9 25807 2 1 88 PHE H H 10.235 -8.520 -4.215 1.00 . B B . 88 PHE H 1 1
9 25808 2 1 88 PHE HA H 10.544 -11.271 -5.057 1.00 . B B . 88 PHE HA 1 1
9 25809 2 1 88 PHE HB2 H 11.409 -9.577 -2.791 1.00 . B B . 88 PHE HB2 1 1
9 25810 2 1 88 PHE HB3 H 11.223 -11.293 -2.430 1.00 . B B . 88 PHE HB3 1 1
9 25811 2 1 88 PHE HD1 H 12.352 -9.761 -5.685 1.00 . B B . 88 PHE HD1 1 1
9 25812 2 1 88 PHE HD2 H 13.432 -12.056 -2.205 1.00 . B B . 88 PHE HD2 1 1
9 25813 2 1 88 PHE HE1 H 14.560 -10.245 -6.703 1.00 . B B . 88 PHE HE1 1 1
9 25814 2 1 88 PHE HE2 H 15.648 -12.552 -3.220 1.00 . B B . 88 PHE HE2 1 1
9 25815 2 1 88 PHE HZ H 16.225 -11.631 -5.466 1.00 . B B . 88 PHE HZ 1 1
9 25816 2 1 88 PHE N N 9.906 -9.329 -4.720 1.00 . B B . 88 PHE N 1 1
9 25817 2 1 88 PHE O O 9.120 -12.567 -3.361 1.00 . B B . 88 PHE O 1 1
9 25818 2 1 89 PHE C C 6.039 -12.279 -3.492 1.00 . B B . 89 PHE C 1 1
9 25819 2 1 89 PHE CA C 6.796 -11.278 -2.597 1.00 . B B . 89 PHE CA 1 1
9 25820 2 1 89 PHE CB C 5.800 -10.198 -2.175 1.00 . B B . 89 PHE CB 1 1
9 25821 2 1 89 PHE CD1 C 7.413 -9.506 -0.291 1.00 . B B . 89 PHE CD1 1 1
9 25822 2 1 89 PHE CD2 C 5.681 -7.963 -1.056 1.00 . B B . 89 PHE CD2 1 1
9 25823 2 1 89 PHE CE1 C 7.844 -8.560 0.655 1.00 . B B . 89 PHE CE1 1 1
9 25824 2 1 89 PHE CE2 C 6.122 -7.005 -0.083 1.00 . B B . 89 PHE CE2 1 1
9 25825 2 1 89 PHE CG C 6.327 -9.212 -1.172 1.00 . B B . 89 PHE CG 1 1
9 25826 2 1 89 PHE CZ C 7.190 -7.309 0.758 1.00 . B B . 89 PHE CZ 1 1
9 25827 2 1 89 PHE H H 7.899 -9.680 -3.469 1.00 . B B . 89 PHE H 1 1
9 25828 2 1 89 PHE HA H 7.144 -11.825 -1.721 1.00 . B B . 89 PHE HA 1 1
9 25829 2 1 89 PHE HB2 H 5.464 -9.652 -3.069 1.00 . B B . 89 PHE HB2 1 1
9 25830 2 1 89 PHE HB3 H 4.940 -10.673 -1.727 1.00 . B B . 89 PHE HB3 1 1
9 25831 2 1 89 PHE HD1 H 7.932 -10.456 -0.324 1.00 . B B . 89 PHE HD1 1 1
9 25832 2 1 89 PHE HD2 H 4.872 -7.704 -1.734 1.00 . B B . 89 PHE HD2 1 1
9 25833 2 1 89 PHE HE1 H 8.681 -8.774 1.313 1.00 . B B . 89 PHE HE1 1 1
9 25834 2 1 89 PHE HE2 H 5.608 -6.059 0.011 1.00 . B B . 89 PHE HE2 1 1
9 25835 2 1 89 PHE HZ H 7.505 -6.611 1.520 1.00 . B B . 89 PHE HZ 1 1
9 25836 2 1 89 PHE N N 7.960 -10.672 -3.266 1.00 . B B . 89 PHE N 1 1
9 25837 2 1 89 PHE O O 5.036 -12.858 -3.078 1.00 . B B . 89 PHE O 1 1
9 25838 2 1 90 TRP C C 6.562 -14.722 -5.594 1.00 . B B . 90 TRP C 1 1
9 25839 2 1 90 TRP CA C 5.882 -13.360 -5.673 1.00 . B B . 90 TRP CA 1 1
9 25840 2 1 90 TRP CB C 5.970 -12.741 -7.061 1.00 . B B . 90 TRP CB 1 1
9 25841 2 1 90 TRP CD1 C 5.623 -10.220 -6.767 1.00 . B B . 90 TRP CD1 1 1
9 25842 2 1 90 TRP CD2 C 3.805 -11.304 -7.440 1.00 . B B . 90 TRP CD2 1 1
9 25843 2 1 90 TRP CE2 C 3.491 -9.920 -7.286 1.00 . B B . 90 TRP CE2 1 1
9 25844 2 1 90 TRP CE3 C 2.790 -12.188 -7.854 1.00 . B B . 90 TRP CE3 1 1
9 25845 2 1 90 TRP CG C 5.188 -11.465 -7.095 1.00 . B B . 90 TRP CG 1 1
9 25846 2 1 90 TRP CH2 C 1.225 -10.290 -7.955 1.00 . B B . 90 TRP CH2 1 1
9 25847 2 1 90 TRP CZ2 C 2.207 -9.409 -7.542 1.00 . B B . 90 TRP CZ2 1 1
9 25848 2 1 90 TRP CZ3 C 1.498 -11.678 -8.112 1.00 . B B . 90 TRP CZ3 1 1
9 25849 2 1 90 TRP H H 7.331 -11.952 -5.012 1.00 . B B . 90 TRP H 1 1
9 25850 2 1 90 TRP HA H 4.833 -13.485 -5.413 1.00 . B B . 90 TRP HA 1 1
9 25851 2 1 90 TRP HB2 H 7.014 -12.534 -7.297 1.00 . B B . 90 TRP HB2 1 1
9 25852 2 1 90 TRP HB3 H 5.563 -13.436 -7.797 1.00 . B B . 90 TRP HB3 1 1
9 25853 2 1 90 TRP HD1 H 6.630 -9.997 -6.449 1.00 . B B . 90 TRP HD1 1 1
9 25854 2 1 90 TRP HE1 H 4.750 -8.321 -6.635 1.00 . B B . 90 TRP HE1 1 1
9 25855 2 1 90 TRP HE3 H 2.999 -13.242 -7.975 1.00 . B B . 90 TRP HE3 1 1
9 25856 2 1 90 TRP HH2 H 0.231 -9.927 -8.150 1.00 . B B . 90 TRP HH2 1 1
9 25857 2 1 90 TRP HZ2 H 1.995 -8.359 -7.410 1.00 . B B . 90 TRP HZ2 1 1
9 25858 2 1 90 TRP HZ3 H 0.712 -12.348 -8.429 1.00 . B B . 90 TRP HZ3 1 1
9 25859 2 1 90 TRP N N 6.504 -12.451 -4.719 1.00 . B B . 90 TRP N 1 1
9 25860 2 1 90 TRP NE1 N 4.632 -9.298 -6.860 1.00 . B B . 90 TRP NE1 1 1
9 25861 2 1 90 TRP O O 6.307 -15.613 -6.395 1.00 . B B . 90 TRP O 1 1
9 25862 2 1 91 GLU C C 8.218 -15.919 -2.709 1.00 . B B . 91 GLU C 1 1
9 25863 2 1 91 GLU CA C 8.055 -16.105 -4.221 1.00 . B B . 91 GLU CA 1 1
9 25864 2 1 91 GLU CB C 9.405 -16.223 -4.961 1.00 . B B . 91 GLU CB 1 1
9 25865 2 1 91 GLU CD C 9.375 -18.778 -4.707 1.00 . B B . 91 GLU CD 1 1
9 25866 2 1 91 GLU CG C 10.221 -17.506 -4.674 1.00 . B B . 91 GLU CG 1 1
9 25867 2 1 91 GLU H H 7.545 -14.105 -3.930 1.00 . B B . 91 GLU H 1 1
9 25868 2 1 91 GLU HA H 7.422 -16.967 -4.436 1.00 . B B . 91 GLU HA 1 1
9 25869 2 1 91 GLU HB2 H 9.207 -16.182 -6.031 1.00 . B B . 91 GLU HB2 1 1
9 25870 2 1 91 GLU HB3 H 10.019 -15.360 -4.701 1.00 . B B . 91 GLU HB3 1 1
9 25871 2 1 91 GLU HG2 H 11.020 -17.586 -5.413 1.00 . B B . 91 GLU HG2 1 1
9 25872 2 1 91 GLU HG3 H 10.678 -17.417 -3.689 1.00 . B B . 91 GLU HG3 1 1
9 25873 2 1 91 GLU N N 7.387 -14.871 -4.571 1.00 . B B . 91 GLU N 1 1
9 25874 2 1 91 GLU O O 7.936 -14.844 -2.183 1.00 . B B . 91 GLU O 1 1
9 25875 2 1 91 GLU OE1 O 9.169 -19.340 -5.799 1.00 . B B . 91 GLU OE1 1 1
9 25876 2 1 91 GLU OE2 O 8.925 -19.220 -3.616 1.00 . B B . 91 GLU OE2 1 1
9 25877 2 1 92 ASN C C 10.349 -16.433 -0.382 1.00 . B B . 92 ASN C 1 1
9 25878 2 1 92 ASN CA C 8.889 -16.853 -0.578 1.00 . B B . 92 ASN CA 1 1
9 25879 2 1 92 ASN CB C 8.637 -18.222 0.066 1.00 . B B . 92 ASN CB 1 1
9 25880 2 1 92 ASN CG C 7.207 -18.672 -0.074 1.00 . B B . 92 ASN CG 1 1
9 25881 2 1 92 ASN H H 8.860 -17.811 -2.491 1.00 . B B . 92 ASN H 1 1
9 25882 2 1 92 ASN HA H 8.229 -16.108 -0.132 1.00 . B B . 92 ASN HA 1 1
9 25883 2 1 92 ASN HB2 H 9.281 -18.959 -0.413 1.00 . B B . 92 ASN HB2 1 1
9 25884 2 1 92 ASN HB3 H 8.890 -18.172 1.123 1.00 . B B . 92 ASN HB3 1 1
9 25885 2 1 92 ASN HD21 H 7.637 -19.612 -1.809 1.00 . B B . 92 ASN HD21 1 1
9 25886 2 1 92 ASN HD22 H 5.979 -19.723 -1.254 1.00 . B B . 92 ASN HD22 1 1
9 25887 2 1 92 ASN N N 8.647 -16.945 -2.008 1.00 . B B . 92 ASN N 1 1
9 25888 2 1 92 ASN ND2 N 6.918 -19.399 -1.124 1.00 . B B . 92 ASN ND2 1 1
9 25889 2 1 92 ASN O O 11.210 -17.274 -0.110 1.00 . B B . 92 ASN O 1 1
9 25890 2 1 92 ASN OD1 O 6.370 -18.375 0.764 1.00 . B B . 92 ASN OD1 1 1
9 25891 2 1 93 SER C C 12.102 -13.198 -0.029 1.00 . B B . 93 SER C 1 1
9 25892 2 1 93 SER CA C 12.018 -14.647 -0.497 1.00 . B B . 93 SER CA 1 1
9 25893 2 1 93 SER CB C 12.661 -14.759 -1.876 1.00 . B B . 93 SER CB 1 1
9 25894 2 1 93 SER H H 9.902 -14.491 -0.810 1.00 . B B . 93 SER H 1 1
9 25895 2 1 93 SER HA H 12.586 -15.259 0.200 1.00 . B B . 93 SER HA 1 1
9 25896 2 1 93 SER HB2 H 12.080 -14.177 -2.595 1.00 . B B . 93 SER HB2 1 1
9 25897 2 1 93 SER HB3 H 13.678 -14.366 -1.833 1.00 . B B . 93 SER HB3 1 1
9 25898 2 1 93 SER HG H 12.233 -16.641 -1.618 1.00 . B B . 93 SER HG 1 1
9 25899 2 1 93 SER N N 10.637 -15.150 -0.566 1.00 . B B . 93 SER N 1 1
9 25900 2 1 93 SER O O 11.088 -12.477 -0.085 1.00 . B B . 93 SER O 1 1
9 25901 2 1 93 SER OXT O 13.213 -12.784 0.362 1.00 . B B . 93 SER OXT 1 1
9 25902 2 1 93 SER OG O 12.699 -16.114 -2.286 1.00 . B B . 93 SER OG 1 1
10 25903 1 1 1 GLY C C 13.514 4.294 9.400 1.00 . A A . 1 GLY C 1 1
10 25904 1 1 1 GLY CA C 13.340 2.809 9.300 1.00 . A A . 1 GLY CA 1 1
10 25905 1 1 1 GLY H1 H 12.097 1.356 10.018 1.00 . A A . 1 GLY H1 1 1
10 25906 1 1 1 GLY H2 H 12.323 2.618 11.059 1.00 . A A . 1 GLY H2 1 1
10 25907 1 1 1 GLY H3 H 11.347 2.800 9.743 1.00 . A A . 1 GLY H3 1 1
10 25908 1 1 1 GLY HA2 H 14.243 2.320 9.660 1.00 . A A . 1 GLY HA2 1 1
10 25909 1 1 1 GLY HA3 H 13.180 2.541 8.260 1.00 . A A . 1 GLY HA3 1 1
10 25910 1 1 1 GLY N N 12.188 2.360 10.091 1.00 . A A . 1 GLY N 1 1
10 25911 1 1 1 GLY O O 13.180 4.857 10.435 1.00 . A A . 1 GLY O 1 1
10 25912 1 1 2 SER C C 12.592 6.899 8.188 1.00 . A A . 2 SER C 1 1
10 25913 1 1 2 SER CA C 14.030 6.393 8.286 1.00 . A A . 2 SER CA 1 1
10 25914 1 1 2 SER CB C 14.831 6.846 7.068 1.00 . A A . 2 SER CB 1 1
10 25915 1 1 2 SER H H 14.235 4.412 7.496 1.00 . A A . 2 SER H 1 1
10 25916 1 1 2 SER HA H 14.495 6.779 9.193 1.00 . A A . 2 SER HA 1 1
10 25917 1 1 2 SER HB2 H 14.288 6.575 6.166 1.00 . A A . 2 SER HB2 1 1
10 25918 1 1 2 SER HB3 H 14.959 7.930 7.098 1.00 . A A . 2 SER HB3 1 1
10 25919 1 1 2 SER HG H 16.597 6.553 6.304 1.00 . A A . 2 SER HG 1 1
10 25920 1 1 2 SER N N 13.972 4.934 8.336 1.00 . A A . 2 SER N 1 1
10 25921 1 1 2 SER O O 11.683 6.112 7.920 1.00 . A A . 2 SER O 1 1
10 25922 1 1 2 SER OG O 16.100 6.216 7.055 1.00 . A A . 2 SER OG 1 1
10 25923 1 1 3 GLU C C 10.376 8.524 6.979 1.00 . A A . 3 GLU C 1 1
10 25924 1 1 3 GLU CA C 11.030 8.763 8.344 1.00 . A A . 3 GLU CA 1 1
10 25925 1 1 3 GLU CB C 11.102 10.262 8.656 1.00 . A A . 3 GLU CB 1 1
10 25926 1 1 3 GLU CD C 9.925 12.339 9.473 1.00 . A A . 3 GLU CD 1 1
10 25927 1 1 3 GLU CG C 9.805 10.845 9.187 1.00 . A A . 3 GLU CG 1 1
10 25928 1 1 3 GLU H H 13.158 8.812 8.576 1.00 . A A . 3 GLU H 1 1
10 25929 1 1 3 GLU HA H 10.422 8.274 9.105 1.00 . A A . 3 GLU HA 1 1
10 25930 1 1 3 GLU HB2 H 11.877 10.418 9.407 1.00 . A A . 3 GLU HB2 1 1
10 25931 1 1 3 GLU HB3 H 11.390 10.798 7.751 1.00 . A A . 3 GLU HB3 1 1
10 25932 1 1 3 GLU HG2 H 9.018 10.681 8.456 1.00 . A A . 3 GLU HG2 1 1
10 25933 1 1 3 GLU HG3 H 9.535 10.327 10.109 1.00 . A A . 3 GLU HG3 1 1
10 25934 1 1 3 GLU N N 12.382 8.192 8.381 1.00 . A A . 3 GLU N 1 1
10 25935 1 1 3 GLU O O 9.194 8.192 6.885 1.00 . A A . 3 GLU O 1 1
10 25936 1 1 3 GLU OE1 O 10.494 12.696 10.526 1.00 . A A . 3 GLU OE1 1 1
10 25937 1 1 3 GLU OE2 O 9.467 13.153 8.639 1.00 . A A . 3 GLU OE2 1 1
10 25938 1 1 4 LEU C C 10.277 6.896 4.413 1.00 . A A . 4 LEU C 1 1
10 25939 1 1 4 LEU CA C 10.695 8.365 4.567 1.00 . A A . 4 LEU CA 1 1
10 25940 1 1 4 LEU CB C 11.820 8.690 3.570 1.00 . A A . 4 LEU CB 1 1
10 25941 1 1 4 LEU CD1 C 12.719 9.277 1.314 1.00 . A A . 4 LEU CD1 1 1
10 25942 1 1 4 LEU CD2 C 10.643 7.956 1.415 1.00 . A A . 4 LEU CD2 1 1
10 25943 1 1 4 LEU CG C 11.436 9.030 2.116 1.00 . A A . 4 LEU CG 1 1
10 25944 1 1 4 LEU H H 12.141 8.892 6.055 1.00 . A A . 4 LEU H 1 1
10 25945 1 1 4 LEU HA H 9.836 9.007 4.364 1.00 . A A . 4 LEU HA 1 1
10 25946 1 1 4 LEU HB2 H 12.370 9.546 3.963 1.00 . A A . 4 LEU HB2 1 1
10 25947 1 1 4 LEU HB3 H 12.512 7.850 3.553 1.00 . A A . 4 LEU HB3 1 1
10 25948 1 1 4 LEU HD11 H 13.305 10.056 1.787 1.00 . A A . 4 LEU HD11 1 1
10 25949 1 1 4 LEU HD12 H 12.466 9.592 0.303 1.00 . A A . 4 LEU HD12 1 1
10 25950 1 1 4 LEU HD13 H 13.313 8.363 1.275 1.00 . A A . 4 LEU HD13 1 1
10 25951 1 1 4 LEU HD21 H 10.661 8.126 0.343 1.00 . A A . 4 LEU HD21 1 1
10 25952 1 1 4 LEU HD22 H 9.608 7.990 1.756 1.00 . A A . 4 LEU HD22 1 1
10 25953 1 1 4 LEU HD23 H 11.059 6.977 1.638 1.00 . A A . 4 LEU HD23 1 1
10 25954 1 1 4 LEU HG H 10.833 9.940 2.126 1.00 . A A . 4 LEU HG 1 1
10 25955 1 1 4 LEU N N 11.174 8.624 5.924 1.00 . A A . 4 LEU N 1 1
10 25956 1 1 4 LEU O O 9.284 6.573 3.778 1.00 . A A . 4 LEU O 1 1
10 25957 1 1 5 GLU C C 9.480 4.160 5.474 1.00 . A A . 5 GLU C 1 1
10 25958 1 1 5 GLU CA C 10.788 4.570 4.818 1.00 . A A . 5 GLU CA 1 1
10 25959 1 1 5 GLU CB C 11.954 3.772 5.378 1.00 . A A . 5 GLU CB 1 1
10 25960 1 1 5 GLU CD C 14.407 3.291 5.110 1.00 . A A . 5 GLU CD 1 1
10 25961 1 1 5 GLU CG C 13.223 4.065 4.612 1.00 . A A . 5 GLU CG 1 1
10 25962 1 1 5 GLU H H 11.846 6.284 5.529 1.00 . A A . 5 GLU H 1 1
10 25963 1 1 5 GLU HA H 10.709 4.357 3.752 1.00 . A A . 5 GLU HA 1 1
10 25964 1 1 5 GLU HB2 H 12.093 4.037 6.423 1.00 . A A . 5 GLU HB2 1 1
10 25965 1 1 5 GLU HB3 H 11.728 2.710 5.310 1.00 . A A . 5 GLU HB3 1 1
10 25966 1 1 5 GLU HG2 H 13.060 3.823 3.562 1.00 . A A . 5 GLU HG2 1 1
10 25967 1 1 5 GLU HG3 H 13.445 5.124 4.692 1.00 . A A . 5 GLU HG3 1 1
10 25968 1 1 5 GLU N N 11.047 5.994 4.986 1.00 . A A . 5 GLU N 1 1
10 25969 1 1 5 GLU O O 8.717 3.374 4.910 1.00 . A A . 5 GLU O 1 1
10 25970 1 1 5 GLU OE1 O 14.437 2.906 6.302 1.00 . A A . 5 GLU OE1 1 1
10 25971 1 1 5 GLU OE2 O 15.332 3.069 4.304 1.00 . A A . 5 GLU OE2 1 1
10 25972 1 1 6 THR C C 6.779 5.174 6.508 1.00 . A A . 6 THR C 1 1
10 25973 1 1 6 THR CA C 7.901 4.482 7.276 1.00 . A A . 6 THR CA 1 1
10 25974 1 1 6 THR CB C 7.905 4.957 8.736 1.00 . A A . 6 THR CB 1 1
10 25975 1 1 6 THR CG2 C 8.573 3.925 9.624 1.00 . A A . 6 THR CG2 1 1
10 25976 1 1 6 THR H H 9.831 5.392 7.066 1.00 . A A . 6 THR H 1 1
10 25977 1 1 6 THR HA H 7.703 3.408 7.260 1.00 . A A . 6 THR HA 1 1
10 25978 1 1 6 THR HB H 6.881 5.123 9.073 1.00 . A A . 6 THR HB 1 1
10 25979 1 1 6 THR HG1 H 8.243 6.848 8.300 1.00 . A A . 6 THR HG1 1 1
10 25980 1 1 6 THR HG21 H 9.603 3.787 9.309 1.00 . A A . 6 THR HG21 1 1
10 25981 1 1 6 THR HG22 H 8.032 2.978 9.553 1.00 . A A . 6 THR HG22 1 1
10 25982 1 1 6 THR HG23 H 8.549 4.273 10.655 1.00 . A A . 6 THR HG23 1 1
10 25983 1 1 6 THR N N 9.180 4.738 6.626 1.00 . A A . 6 THR N 1 1
10 25984 1 1 6 THR O O 5.670 4.668 6.444 1.00 . A A . 6 THR O 1 1
10 25985 1 1 6 THR OG1 O 8.661 6.166 8.840 1.00 . A A . 6 THR OG1 1 1
10 25986 1 1 7 ALA C C 5.635 6.032 3.916 1.00 . A A . 7 ALA C 1 1
10 25987 1 1 7 ALA CA C 6.087 6.976 5.039 1.00 . A A . 7 ALA CA 1 1
10 25988 1 1 7 ALA CB C 6.667 8.262 4.454 1.00 . A A . 7 ALA CB 1 1
10 25989 1 1 7 ALA H H 8.012 6.689 5.929 1.00 . A A . 7 ALA H 1 1
10 25990 1 1 7 ALA HA H 5.229 7.233 5.663 1.00 . A A . 7 ALA HA 1 1
10 25991 1 1 7 ALA HB1 H 7.198 8.806 5.227 1.00 . A A . 7 ALA HB1 1 1
10 25992 1 1 7 ALA HB2 H 7.360 8.035 3.640 1.00 . A A . 7 ALA HB2 1 1
10 25993 1 1 7 ALA HB3 H 5.856 8.881 4.064 1.00 . A A . 7 ALA HB3 1 1
10 25994 1 1 7 ALA N N 7.082 6.295 5.864 1.00 . A A . 7 ALA N 1 1
10 25995 1 1 7 ALA O O 4.457 5.926 3.610 1.00 . A A . 7 ALA O 1 1
10 25996 1 1 8 MET C C 5.520 3.175 2.704 1.00 . A A . 8 MET C 1 1
10 25997 1 1 8 MET CA C 6.254 4.417 2.219 1.00 . A A . 8 MET CA 1 1
10 25998 1 1 8 MET CB C 7.503 3.986 1.454 1.00 . A A . 8 MET CB 1 1
10 25999 1 1 8 MET CE C 6.665 5.182 -1.551 1.00 . A A . 8 MET CE 1 1
10 26000 1 1 8 MET CG C 8.242 5.137 0.790 1.00 . A A . 8 MET CG 1 1
10 26001 1 1 8 MET H H 7.553 5.451 3.592 1.00 . A A . 8 MET H 1 1
10 26002 1 1 8 MET HA H 5.592 4.941 1.531 1.00 . A A . 8 MET HA 1 1
10 26003 1 1 8 MET HB2 H 8.179 3.480 2.140 1.00 . A A . 8 MET HB2 1 1
10 26004 1 1 8 MET HB3 H 7.201 3.275 0.684 1.00 . A A . 8 MET HB3 1 1
10 26005 1 1 8 MET HE1 H 7.485 4.518 -1.829 1.00 . A A . 8 MET HE1 1 1
10 26006 1 1 8 MET HE2 H 5.802 4.596 -1.251 1.00 . A A . 8 MET HE2 1 1
10 26007 1 1 8 MET HE3 H 6.398 5.807 -2.404 1.00 . A A . 8 MET HE3 1 1
10 26008 1 1 8 MET HG2 H 8.718 5.735 1.562 1.00 . A A . 8 MET HG2 1 1
10 26009 1 1 8 MET HG3 H 9.019 4.727 0.144 1.00 . A A . 8 MET HG3 1 1
10 26010 1 1 8 MET N N 6.583 5.332 3.313 1.00 . A A . 8 MET N 1 1
10 26011 1 1 8 MET O O 4.691 2.628 1.978 1.00 . A A . 8 MET O 1 1
10 26012 1 1 8 MET SD S 7.164 6.224 -0.193 1.00 . A A . 8 MET SD 1 1
10 26013 1 1 9 GLU C C 3.618 1.876 4.694 1.00 . A A . 9 GLU C 1 1
10 26014 1 1 9 GLU CA C 5.093 1.543 4.440 1.00 . A A . 9 GLU CA 1 1
10 26015 1 1 9 GLU CB C 5.818 0.950 5.665 1.00 . A A . 9 GLU CB 1 1
10 26016 1 1 9 GLU CD C 6.220 0.851 8.168 1.00 . A A . 9 GLU CD 1 1
10 26017 1 1 9 GLU CG C 5.297 1.346 7.048 1.00 . A A . 9 GLU CG 1 1
10 26018 1 1 9 GLU H H 6.489 3.182 4.501 1.00 . A A . 9 GLU H 1 1
10 26019 1 1 9 GLU HA H 5.123 0.789 3.655 1.00 . A A . 9 GLU HA 1 1
10 26020 1 1 9 GLU HB2 H 5.788 -0.145 5.591 1.00 . A A . 9 GLU HB2 1 1
10 26021 1 1 9 GLU HB3 H 6.857 1.273 5.600 1.00 . A A . 9 GLU HB3 1 1
10 26022 1 1 9 GLU HG2 H 5.223 2.425 7.100 1.00 . A A . 9 GLU HG2 1 1
10 26023 1 1 9 GLU HG3 H 4.303 0.920 7.191 1.00 . A A . 9 GLU HG3 1 1
10 26024 1 1 9 GLU N N 5.792 2.725 3.922 1.00 . A A . 9 GLU N 1 1
10 26025 1 1 9 GLU O O 2.747 1.030 4.496 1.00 . A A . 9 GLU O 1 1
10 26026 1 1 9 GLU OE1 O 7.201 0.125 7.879 1.00 . A A . 9 GLU OE1 1 1
10 26027 1 1 9 GLU OE2 O 5.973 1.204 9.340 1.00 . A A . 9 GLU OE2 1 1
10 26028 1 1 10 THR C C 1.223 3.425 3.746 1.00 . A A . 10 THR C 1 1
10 26029 1 1 10 THR CA C 1.935 3.601 5.091 1.00 . A A . 10 THR CA 1 1
10 26030 1 1 10 THR CB C 1.892 5.097 5.470 1.00 . A A . 10 THR CB 1 1
10 26031 1 1 10 THR CG2 C 0.492 5.581 5.741 1.00 . A A . 10 THR CG2 1 1
10 26032 1 1 10 THR H H 4.071 3.813 5.155 1.00 . A A . 10 THR H 1 1
10 26033 1 1 10 THR HA H 1.416 3.020 5.850 1.00 . A A . 10 THR HA 1 1
10 26034 1 1 10 THR HB H 2.312 5.684 4.655 1.00 . A A . 10 THR HB 1 1
10 26035 1 1 10 THR HG1 H 2.161 5.002 7.406 1.00 . A A . 10 THR HG1 1 1
10 26036 1 1 10 THR HG21 H 0.008 4.933 6.470 1.00 . A A . 10 THR HG21 1 1
10 26037 1 1 10 THR HG22 H -0.085 5.589 4.819 1.00 . A A . 10 THR HG22 1 1
10 26038 1 1 10 THR HG23 H 0.543 6.601 6.140 1.00 . A A . 10 THR HG23 1 1
10 26039 1 1 10 THR N N 3.322 3.136 4.991 1.00 . A A . 10 THR N 1 1
10 26040 1 1 10 THR O O 0.091 2.932 3.686 1.00 . A A . 10 THR O 1 1
10 26041 1 1 10 THR OG1 O 2.669 5.308 6.649 1.00 . A A . 10 THR OG1 1 1
10 26042 1 1 11 LEU C C 1.091 2.182 1.000 1.00 . A A . 11 LEU C 1 1
10 26043 1 1 11 LEU CA C 1.332 3.660 1.313 1.00 . A A . 11 LEU CA 1 1
10 26044 1 1 11 LEU CB C 2.255 4.283 0.239 1.00 . A A . 11 LEU CB 1 1
10 26045 1 1 11 LEU CD1 C 0.938 6.166 -0.840 1.00 . A A . 11 LEU CD1 1 1
10 26046 1 1 11 LEU CD2 C 2.262 6.614 1.137 1.00 . A A . 11 LEU CD2 1 1
10 26047 1 1 11 LEU CG C 2.187 5.790 -0.086 1.00 . A A . 11 LEU CG 1 1
10 26048 1 1 11 LEU H H 2.833 4.179 2.764 1.00 . A A . 11 LEU H 1 1
10 26049 1 1 11 LEU HA H 0.373 4.172 1.286 1.00 . A A . 11 LEU HA 1 1
10 26050 1 1 11 LEU HB2 H 3.280 4.054 0.516 1.00 . A A . 11 LEU HB2 1 1
10 26051 1 1 11 LEU HB3 H 2.056 3.762 -0.694 1.00 . A A . 11 LEU HB3 1 1
10 26052 1 1 11 LEU HD11 H 0.861 5.568 -1.744 1.00 . A A . 11 LEU HD11 1 1
10 26053 1 1 11 LEU HD12 H 0.987 7.218 -1.116 1.00 . A A . 11 LEU HD12 1 1
10 26054 1 1 11 LEU HD13 H 0.065 6.004 -0.209 1.00 . A A . 11 LEU HD13 1 1
10 26055 1 1 11 LEU HD21 H 3.173 6.376 1.670 1.00 . A A . 11 LEU HD21 1 1
10 26056 1 1 11 LEU HD22 H 1.396 6.409 1.771 1.00 . A A . 11 LEU HD22 1 1
10 26057 1 1 11 LEU HD23 H 2.274 7.669 0.867 1.00 . A A . 11 LEU HD23 1 1
10 26058 1 1 11 LEU HG H 3.038 6.040 -0.714 1.00 . A A . 11 LEU HG 1 1
10 26059 1 1 11 LEU N N 1.901 3.791 2.662 1.00 . A A . 11 LEU N 1 1
10 26060 1 1 11 LEU O O 0.101 1.845 0.359 1.00 . A A . 11 LEU O 1 1
10 26061 1 1 12 ILE C C 0.564 -0.631 1.956 1.00 . A A . 12 ILE C 1 1
10 26062 1 1 12 ILE CA C 1.812 -0.138 1.232 1.00 . A A . 12 ILE CA 1 1
10 26063 1 1 12 ILE CB C 3.067 -0.955 1.726 1.00 . A A . 12 ILE CB 1 1
10 26064 1 1 12 ILE CD1 C 5.601 -1.244 1.258 1.00 . A A . 12 ILE CD1 1 1
10 26065 1 1 12 ILE CG1 C 4.278 -0.627 0.834 1.00 . A A . 12 ILE CG1 1 1
10 26066 1 1 12 ILE CG2 C 2.795 -2.493 1.694 1.00 . A A . 12 ILE CG2 1 1
10 26067 1 1 12 ILE H H 2.782 1.627 1.988 1.00 . A A . 12 ILE H 1 1
10 26068 1 1 12 ILE HA H 1.674 -0.311 0.165 1.00 . A A . 12 ILE HA 1 1
10 26069 1 1 12 ILE HB H 3.294 -0.671 2.750 1.00 . A A . 12 ILE HB 1 1
10 26070 1 1 12 ILE HD11 H 6.395 -0.846 0.627 1.00 . A A . 12 ILE HD11 1 1
10 26071 1 1 12 ILE HD12 H 5.808 -0.998 2.300 1.00 . A A . 12 ILE HD12 1 1
10 26072 1 1 12 ILE HD13 H 5.560 -2.326 1.135 1.00 . A A . 12 ILE HD13 1 1
10 26073 1 1 12 ILE HG12 H 4.058 -0.962 -0.179 1.00 . A A . 12 ILE HG12 1 1
10 26074 1 1 12 ILE HG13 H 4.403 0.450 0.807 1.00 . A A . 12 ILE HG13 1 1
10 26075 1 1 12 ILE HG21 H 1.884 -2.732 2.253 1.00 . A A . 12 ILE HG21 1 1
10 26076 1 1 12 ILE HG22 H 2.678 -2.827 0.662 1.00 . A A . 12 ILE HG22 1 1
10 26077 1 1 12 ILE HG23 H 3.627 -3.025 2.153 1.00 . A A . 12 ILE HG23 1 1
10 26078 1 1 12 ILE N N 1.971 1.304 1.465 1.00 . A A . 12 ILE N 1 1
10 26079 1 1 12 ILE O O -0.259 -1.327 1.364 1.00 . A A . 12 ILE O 1 1
10 26080 1 1 13 ASN C C -2.035 -0.359 3.385 1.00 . A A . 13 ASN C 1 1
10 26081 1 1 13 ASN CA C -0.713 -0.748 4.031 1.00 . A A . 13 ASN CA 1 1
10 26082 1 1 13 ASN CB C -0.658 -0.146 5.436 1.00 . A A . 13 ASN CB 1 1
10 26083 1 1 13 ASN CG C 0.506 -0.630 6.229 1.00 . A A . 13 ASN CG 1 1
10 26084 1 1 13 ASN H H 1.121 0.310 3.671 1.00 . A A . 13 ASN H 1 1
10 26085 1 1 13 ASN HA H -0.666 -1.838 4.106 1.00 . A A . 13 ASN HA 1 1
10 26086 1 1 13 ASN HB2 H -0.621 0.939 5.364 1.00 . A A . 13 ASN HB2 1 1
10 26087 1 1 13 ASN HB3 H -1.571 -0.423 5.966 1.00 . A A . 13 ASN HB3 1 1
10 26088 1 1 13 ASN HD21 H 0.808 1.210 6.955 1.00 . A A . 13 ASN HD21 1 1
10 26089 1 1 13 ASN HD22 H 1.935 -0.020 7.546 1.00 . A A . 13 ASN HD22 1 1
10 26090 1 1 13 ASN N N 0.417 -0.279 3.225 1.00 . A A . 13 ASN N 1 1
10 26091 1 1 13 ASN ND2 N 1.105 0.265 6.955 1.00 . A A . 13 ASN ND2 1 1
10 26092 1 1 13 ASN O O -2.904 -1.200 3.195 1.00 . A A . 13 ASN O 1 1
10 26093 1 1 13 ASN OD1 O 0.842 -1.800 6.204 1.00 . A A . 13 ASN OD1 1 1
10 26094 1 1 14 VAL C C -3.700 0.916 1.078 1.00 . A A . 14 VAL C 1 1
10 26095 1 1 14 VAL CA C -3.431 1.424 2.518 1.00 . A A . 14 VAL CA 1 1
10 26096 1 1 14 VAL CB C -3.475 2.980 2.646 1.00 . A A . 14 VAL CB 1 1
10 26097 1 1 14 VAL CG1 C -2.570 3.649 1.644 1.00 . A A . 14 VAL CG1 1 1
10 26098 1 1 14 VAL CG2 C -4.897 3.492 2.496 1.00 . A A . 14 VAL CG2 1 1
10 26099 1 1 14 VAL H H -1.450 1.578 3.249 1.00 . A A . 14 VAL H 1 1
10 26100 1 1 14 VAL HA H -4.227 1.045 3.140 1.00 . A A . 14 VAL HA 1 1
10 26101 1 1 14 VAL HB H -3.127 3.249 3.644 1.00 . A A . 14 VAL HB 1 1
10 26102 1 1 14 VAL HG11 H -2.493 4.706 1.885 1.00 . A A . 14 VAL HG11 1 1
10 26103 1 1 14 VAL HG12 H -1.582 3.207 1.689 1.00 . A A . 14 VAL HG12 1 1
10 26104 1 1 14 VAL HG13 H -2.982 3.535 0.641 1.00 . A A . 14 VAL HG13 1 1
10 26105 1 1 14 VAL HG21 H -4.921 4.570 2.660 1.00 . A A . 14 VAL HG21 1 1
10 26106 1 1 14 VAL HG22 H -5.271 3.270 1.496 1.00 . A A . 14 VAL HG22 1 1
10 26107 1 1 14 VAL HG23 H -5.542 3.015 3.237 1.00 . A A . 14 VAL HG23 1 1
10 26108 1 1 14 VAL N N -2.168 0.911 3.067 1.00 . A A . 14 VAL N 1 1
10 26109 1 1 14 VAL O O -4.850 0.603 0.741 1.00 . A A . 14 VAL O 1 1
10 26110 1 1 15 PHE C C -3.409 -1.305 -0.875 1.00 . A A . 15 PHE C 1 1
10 26111 1 1 15 PHE CA C -2.836 0.097 -1.050 1.00 . A A . 15 PHE CA 1 1
10 26112 1 1 15 PHE CB C -1.486 -0.018 -1.751 1.00 . A A . 15 PHE CB 1 1
10 26113 1 1 15 PHE CD1 C -2.117 -0.275 -4.171 1.00 . A A . 15 PHE CD1 1 1
10 26114 1 1 15 PHE CD2 C -1.020 -2.118 -3.048 1.00 . A A . 15 PHE CD2 1 1
10 26115 1 1 15 PHE CE1 C -2.188 -1.034 -5.363 1.00 . A A . 15 PHE CE1 1 1
10 26116 1 1 15 PHE CE2 C -1.092 -2.890 -4.228 1.00 . A A . 15 PHE CE2 1 1
10 26117 1 1 15 PHE CG C -1.533 -0.810 -3.014 1.00 . A A . 15 PHE CG 1 1
10 26118 1 1 15 PHE CZ C -1.682 -2.348 -5.387 1.00 . A A . 15 PHE CZ 1 1
10 26119 1 1 15 PHE H H -1.722 0.993 0.553 1.00 . A A . 15 PHE H 1 1
10 26120 1 1 15 PHE HA H -3.518 0.690 -1.666 1.00 . A A . 15 PHE HA 1 1
10 26121 1 1 15 PHE HB2 H -1.123 0.978 -1.970 1.00 . A A . 15 PHE HB2 1 1
10 26122 1 1 15 PHE HB3 H -0.781 -0.498 -1.076 1.00 . A A . 15 PHE HB3 1 1
10 26123 1 1 15 PHE HD1 H -2.522 0.726 -4.153 1.00 . A A . 15 PHE HD1 1 1
10 26124 1 1 15 PHE HD2 H -0.577 -2.544 -2.160 1.00 . A A . 15 PHE HD2 1 1
10 26125 1 1 15 PHE HE1 H -2.639 -0.612 -6.248 1.00 . A A . 15 PHE HE1 1 1
10 26126 1 1 15 PHE HE2 H -0.705 -3.895 -4.237 1.00 . A A . 15 PHE HE2 1 1
10 26127 1 1 15 PHE HZ H -1.748 -2.937 -6.289 1.00 . A A . 15 PHE HZ 1 1
10 26128 1 1 15 PHE N N -2.662 0.730 0.262 1.00 . A A . 15 PHE N 1 1
10 26129 1 1 15 PHE O O -4.381 -1.690 -1.526 1.00 . A A . 15 PHE O 1 1
10 26130 1 1 16 HIS C C -4.520 -3.605 0.947 1.00 . A A . 16 HIS C 1 1
10 26131 1 1 16 HIS CA C -3.190 -3.458 0.216 1.00 . A A . 16 HIS CA 1 1
10 26132 1 1 16 HIS CB C -2.078 -4.219 0.934 1.00 . A A . 16 HIS CB 1 1
10 26133 1 1 16 HIS CD2 C 0.340 -4.042 0.032 1.00 . A A . 16 HIS CD2 1 1
10 26134 1 1 16 HIS CE1 C 0.251 -5.473 -1.552 1.00 . A A . 16 HIS CE1 1 1
10 26135 1 1 16 HIS CG C -0.920 -4.541 0.047 1.00 . A A . 16 HIS CG 1 1
10 26136 1 1 16 HIS H H -2.006 -1.706 0.543 1.00 . A A . 16 HIS H 1 1
10 26137 1 1 16 HIS HA H -3.311 -3.915 -0.761 1.00 . A A . 16 HIS HA 1 1
10 26138 1 1 16 HIS HB2 H -1.731 -3.622 1.779 1.00 . A A . 16 HIS HB2 1 1
10 26139 1 1 16 HIS HB3 H -2.470 -5.149 1.319 1.00 . A A . 16 HIS HB3 1 1
10 26140 1 1 16 HIS HD1 H -1.743 -6.002 -1.255 1.00 . A A . 16 HIS HD1 1 1
10 26141 1 1 16 HIS HD2 H 0.703 -3.292 0.710 1.00 . A A . 16 HIS HD2 1 1
10 26142 1 1 16 HIS HE1 H 0.518 -6.096 -2.393 1.00 . A A . 16 HIS HE1 1 1
10 26143 1 1 16 HIS N N -2.799 -2.073 0.012 1.00 . A A . 16 HIS N 1 1
10 26144 1 1 16 HIS ND1 N -0.953 -5.451 -0.982 1.00 . A A . 16 HIS ND1 1 1
10 26145 1 1 16 HIS NE2 N 1.081 -4.635 -0.970 1.00 . A A . 16 HIS NE2 1 1
10 26146 1 1 16 HIS O O -5.121 -4.676 0.915 1.00 . A A . 16 HIS O 1 1
10 26147 1 1 17 ALA C C -7.428 -2.742 1.150 1.00 . A A . 17 ALA C 1 1
10 26148 1 1 17 ALA CA C -6.324 -2.573 2.206 1.00 . A A . 17 ALA CA 1 1
10 26149 1 1 17 ALA CB C -6.549 -1.286 3.021 1.00 . A A . 17 ALA CB 1 1
10 26150 1 1 17 ALA H H -4.489 -1.669 1.571 1.00 . A A . 17 ALA H 1 1
10 26151 1 1 17 ALA HA H -6.355 -3.428 2.881 1.00 . A A . 17 ALA HA 1 1
10 26152 1 1 17 ALA HB1 H -7.503 -1.349 3.545 1.00 . A A . 17 ALA HB1 1 1
10 26153 1 1 17 ALA HB2 H -5.745 -1.168 3.751 1.00 . A A . 17 ALA HB2 1 1
10 26154 1 1 17 ALA HB3 H -6.563 -0.421 2.358 1.00 . A A . 17 ALA HB3 1 1
10 26155 1 1 17 ALA N N -5.016 -2.537 1.555 1.00 . A A . 17 ALA N 1 1
10 26156 1 1 17 ALA O O -8.298 -3.598 1.290 1.00 . A A . 17 ALA O 1 1
10 26157 1 1 18 HIS C C -8.013 -3.102 -1.985 1.00 . A A . 18 HIS C 1 1
10 26158 1 1 18 HIS CA C -8.362 -2.011 -0.981 1.00 . A A . 18 HIS CA 1 1
10 26159 1 1 18 HIS CB C -8.450 -0.677 -1.720 1.00 . A A . 18 HIS CB 1 1
10 26160 1 1 18 HIS CD2 C -8.421 1.184 0.092 1.00 . A A . 18 HIS CD2 1 1
10 26161 1 1 18 HIS CE1 C -10.422 1.917 -0.119 1.00 . A A . 18 HIS CE1 1 1
10 26162 1 1 18 HIS CG C -9.003 0.436 -0.888 1.00 . A A . 18 HIS CG 1 1
10 26163 1 1 18 HIS H H -6.628 -1.251 0.026 1.00 . A A . 18 HIS H 1 1
10 26164 1 1 18 HIS HA H -9.338 -2.237 -0.550 1.00 . A A . 18 HIS HA 1 1
10 26165 1 1 18 HIS HB2 H -7.453 -0.406 -2.059 1.00 . A A . 18 HIS HB2 1 1
10 26166 1 1 18 HIS HB3 H -9.089 -0.801 -2.596 1.00 . A A . 18 HIS HB3 1 1
10 26167 1 1 18 HIS HD1 H -10.985 0.605 -1.629 1.00 . A A . 18 HIS HD1 1 1
10 26168 1 1 18 HIS HD2 H -7.402 1.071 0.437 1.00 . A A . 18 HIS HD2 1 1
10 26169 1 1 18 HIS HE1 H -11.329 2.495 0.008 1.00 . A A . 18 HIS HE1 1 1
10 26170 1 1 18 HIS N N -7.366 -1.941 0.094 1.00 . A A . 18 HIS N 1 1
10 26171 1 1 18 HIS ND1 N -10.282 0.930 -0.999 1.00 . A A . 18 HIS ND1 1 1
10 26172 1 1 18 HIS NE2 N -9.319 2.113 0.573 1.00 . A A . 18 HIS NE2 1 1
10 26173 1 1 18 HIS O O -8.873 -3.565 -2.732 1.00 . A A . 18 HIS O 1 1
10 26174 1 1 19 SER C C -7.102 -5.827 -2.580 1.00 . A A . 19 SER C 1 1
10 26175 1 1 19 SER CA C -6.353 -4.582 -2.928 1.00 . A A . 19 SER CA 1 1
10 26176 1 1 19 SER CB C -4.848 -4.844 -2.839 1.00 . A A . 19 SER CB 1 1
10 26177 1 1 19 SER H H -6.066 -3.110 -1.395 1.00 . A A . 19 SER H 1 1
10 26178 1 1 19 SER HA H -6.595 -4.309 -3.948 1.00 . A A . 19 SER HA 1 1
10 26179 1 1 19 SER HB2 H -4.578 -5.054 -1.807 1.00 . A A . 19 SER HB2 1 1
10 26180 1 1 19 SER HB3 H -4.586 -5.707 -3.450 1.00 . A A . 19 SER HB3 1 1
10 26181 1 1 19 SER HG H -4.291 -2.968 -2.718 1.00 . A A . 19 SER HG 1 1
10 26182 1 1 19 SER N N -6.753 -3.514 -2.014 1.00 . A A . 19 SER N 1 1
10 26183 1 1 19 SER O O -7.422 -6.101 -1.422 1.00 . A A . 19 SER O 1 1
10 26184 1 1 19 SER OG O -4.112 -3.724 -3.299 1.00 . A A . 19 SER OG 1 1
10 26185 1 1 20 GLY C C -9.533 -7.931 -3.655 1.00 . A A . 20 GLY C 1 1
10 26186 1 1 20 GLY CA C -8.054 -7.947 -3.362 1.00 . A A . 20 GLY CA 1 1
10 26187 1 1 20 GLY H H -7.058 -6.415 -4.359 1.00 . A A . 20 GLY H 1 1
10 26188 1 1 20 GLY HA2 H -7.591 -8.695 -3.964 1.00 . A A . 20 GLY HA2 1 1
10 26189 1 1 20 GLY HA3 H -7.917 -8.226 -2.310 1.00 . A A . 20 GLY HA3 1 1
10 26190 1 1 20 GLY N N -7.343 -6.662 -3.600 1.00 . A A . 20 GLY N 1 1
10 26191 1 1 20 GLY O O -10.143 -8.980 -3.523 1.00 . A A . 20 GLY O 1 1
10 26192 1 1 21 LYS C C -11.731 -7.805 -5.653 1.00 . A A . 21 LYS C 1 1
10 26193 1 1 21 LYS CA C -11.486 -6.770 -4.559 1.00 . A A . 21 LYS CA 1 1
10 26194 1 1 21 LYS CB C -11.841 -5.393 -5.140 1.00 . A A . 21 LYS CB 1 1
10 26195 1 1 21 LYS CD C -13.120 -4.226 -3.260 1.00 . A A . 21 LYS CD 1 1
10 26196 1 1 21 LYS CE C -14.210 -3.264 -3.761 1.00 . A A . 21 LYS CE 1 1
10 26197 1 1 21 LYS CG C -11.868 -4.230 -4.146 1.00 . A A . 21 LYS CG 1 1
10 26198 1 1 21 LYS H H -9.516 -5.980 -4.217 1.00 . A A . 21 LYS H 1 1
10 26199 1 1 21 LYS HA H -12.132 -6.995 -3.712 1.00 . A A . 21 LYS HA 1 1
10 26200 1 1 21 LYS HB2 H -11.113 -5.159 -5.915 1.00 . A A . 21 LYS HB2 1 1
10 26201 1 1 21 LYS HB3 H -12.820 -5.462 -5.613 1.00 . A A . 21 LYS HB3 1 1
10 26202 1 1 21 LYS HD2 H -13.529 -5.234 -3.223 1.00 . A A . 21 LYS HD2 1 1
10 26203 1 1 21 LYS HD3 H -12.830 -3.931 -2.253 1.00 . A A . 21 LYS HD3 1 1
10 26204 1 1 21 LYS HE2 H -14.456 -3.509 -4.801 1.00 . A A . 21 LYS HE2 1 1
10 26205 1 1 21 LYS HE3 H -15.104 -3.404 -3.153 1.00 . A A . 21 LYS HE3 1 1
10 26206 1 1 21 LYS HG2 H -10.996 -4.296 -3.513 1.00 . A A . 21 LYS HG2 1 1
10 26207 1 1 21 LYS HG3 H -11.823 -3.296 -4.706 1.00 . A A . 21 LYS HG3 1 1
10 26208 1 1 21 LYS HZ1 H -13.190 -1.648 -2.905 1.00 . A A . 21 LYS HZ1 1 1
10 26209 1 1 21 LYS HZ2 H -14.626 -1.221 -3.587 1.00 . A A . 21 LYS HZ2 1 1
10 26210 1 1 21 LYS HZ3 H -13.335 -1.550 -4.552 1.00 . A A . 21 LYS HZ3 1 1
10 26211 1 1 21 LYS N N -10.079 -6.813 -4.135 1.00 . A A . 21 LYS N 1 1
10 26212 1 1 21 LYS NZ N -13.807 -1.813 -3.690 1.00 . A A . 21 LYS NZ 1 1
10 26213 1 1 21 LYS O O -12.797 -8.389 -5.758 1.00 . A A . 21 LYS O 1 1
10 26214 1 1 22 GLU C C -10.287 -10.226 -7.502 1.00 . A A . 22 GLU C 1 1
10 26215 1 1 22 GLU CA C -10.819 -8.807 -7.687 1.00 . A A . 22 GLU CA 1 1
10 26216 1 1 22 GLU CB C -10.022 -8.109 -8.771 1.00 . A A . 22 GLU CB 1 1
10 26217 1 1 22 GLU CD C -10.076 -7.624 -11.182 1.00 . A A . 22 GLU CD 1 1
10 26218 1 1 22 GLU CG C -10.180 -8.703 -10.121 1.00 . A A . 22 GLU CG 1 1
10 26219 1 1 22 GLU H H -9.887 -7.440 -6.361 1.00 . A A . 22 GLU H 1 1
10 26220 1 1 22 GLU HA H -11.863 -8.865 -8.002 1.00 . A A . 22 GLU HA 1 1
10 26221 1 1 22 GLU HB2 H -10.358 -7.077 -8.813 1.00 . A A . 22 GLU HB2 1 1
10 26222 1 1 22 GLU HB3 H -8.965 -8.117 -8.501 1.00 . A A . 22 GLU HB3 1 1
10 26223 1 1 22 GLU HG2 H -9.412 -9.472 -10.256 1.00 . A A . 22 GLU HG2 1 1
10 26224 1 1 22 GLU HG3 H -11.160 -9.177 -10.179 1.00 . A A . 22 GLU HG3 1 1
10 26225 1 1 22 GLU N N -10.727 -7.968 -6.497 1.00 . A A . 22 GLU N 1 1
10 26226 1 1 22 GLU O O -10.610 -11.134 -8.265 1.00 . A A . 22 GLU O 1 1
10 26227 1 1 22 GLU OE1 O -8.999 -6.999 -11.276 1.00 . A A . 22 GLU OE1 1 1
10 26228 1 1 22 GLU OE2 O -11.118 -7.264 -11.777 1.00 . A A . 22 GLU OE2 1 1
10 26229 1 1 23 GLY C C -7.406 -11.738 -6.033 1.00 . A A . 23 GLY C 1 1
10 26230 1 1 23 GLY CA C -8.914 -11.726 -6.196 1.00 . A A . 23 GLY CA 1 1
10 26231 1 1 23 GLY H H -9.286 -9.658 -5.844 1.00 . A A . 23 GLY H 1 1
10 26232 1 1 23 GLY HA2 H -9.364 -12.134 -5.296 1.00 . A A . 23 GLY HA2 1 1
10 26233 1 1 23 GLY HA3 H -9.161 -12.371 -7.042 1.00 . A A . 23 GLY HA3 1 1
10 26234 1 1 23 GLY N N -9.495 -10.420 -6.463 1.00 . A A . 23 GLY N 1 1
10 26235 1 1 23 GLY O O -6.885 -12.502 -5.226 1.00 . A A . 23 GLY O 1 1
10 26236 1 1 24 ASP C C -5.081 -9.680 -5.378 1.00 . A A . 24 ASP C 1 1
10 26237 1 1 24 ASP CA C -5.260 -10.701 -6.501 1.00 . A A . 24 ASP CA 1 1
10 26238 1 1 24 ASP CB C -4.554 -10.242 -7.774 1.00 . A A . 24 ASP CB 1 1
10 26239 1 1 24 ASP CG C -3.035 -10.301 -7.649 1.00 . A A . 24 ASP CG 1 1
10 26240 1 1 24 ASP H H -7.167 -10.220 -7.351 1.00 . A A . 24 ASP H 1 1
10 26241 1 1 24 ASP HA H -4.841 -11.659 -6.193 1.00 . A A . 24 ASP HA 1 1
10 26242 1 1 24 ASP HB2 H -4.863 -10.883 -8.596 1.00 . A A . 24 ASP HB2 1 1
10 26243 1 1 24 ASP HB3 H -4.860 -9.224 -7.996 1.00 . A A . 24 ASP HB3 1 1
10 26244 1 1 24 ASP N N -6.706 -10.843 -6.712 1.00 . A A . 24 ASP N 1 1
10 26245 1 1 24 ASP O O -5.721 -8.641 -5.381 1.00 . A A . 24 ASP O 1 1
10 26246 1 1 24 ASP OD1 O -2.496 -10.003 -6.554 1.00 . A A . 24 ASP OD1 1 1
10 26247 1 1 24 ASP OD2 O -2.378 -10.650 -8.644 1.00 . A A . 24 ASP OD2 1 1
10 26248 1 1 25 LYS C C -3.016 -8.257 -3.207 1.00 . A A . 25 LYS C 1 1
10 26249 1 1 25 LYS CA C -4.182 -9.234 -3.151 1.00 . A A . 25 LYS CA 1 1
10 26250 1 1 25 LYS CB C -4.081 -10.171 -1.933 1.00 . A A . 25 LYS CB 1 1
10 26251 1 1 25 LYS CD C -5.467 -8.700 -0.341 1.00 . A A . 25 LYS CD 1 1
10 26252 1 1 25 LYS CE C -5.451 -7.925 0.975 1.00 . A A . 25 LYS CE 1 1
10 26253 1 1 25 LYS CG C -4.155 -9.485 -0.555 1.00 . A A . 25 LYS CG 1 1
10 26254 1 1 25 LYS H H -3.732 -10.854 -4.470 1.00 . A A . 25 LYS H 1 1
10 26255 1 1 25 LYS HA H -5.087 -8.646 -3.054 1.00 . A A . 25 LYS HA 1 1
10 26256 1 1 25 LYS HB2 H -4.898 -10.890 -1.998 1.00 . A A . 25 LYS HB2 1 1
10 26257 1 1 25 LYS HB3 H -3.142 -10.722 -1.992 1.00 . A A . 25 LYS HB3 1 1
10 26258 1 1 25 LYS HD2 H -5.592 -7.987 -1.152 1.00 . A A . 25 LYS HD2 1 1
10 26259 1 1 25 LYS HD3 H -6.309 -9.394 -0.347 1.00 . A A . 25 LYS HD3 1 1
10 26260 1 1 25 LYS HE2 H -5.373 -8.624 1.808 1.00 . A A . 25 LYS HE2 1 1
10 26261 1 1 25 LYS HE3 H -4.578 -7.267 0.984 1.00 . A A . 25 LYS HE3 1 1
10 26262 1 1 25 LYS HG2 H -4.068 -10.248 0.219 1.00 . A A . 25 LYS HG2 1 1
10 26263 1 1 25 LYS HG3 H -3.315 -8.802 -0.462 1.00 . A A . 25 LYS HG3 1 1
10 26264 1 1 25 LYS HZ1 H -6.835 -6.523 0.292 1.00 . A A . 25 LYS HZ1 1 1
10 26265 1 1 25 LYS HZ2 H -6.587 -6.454 1.916 1.00 . A A . 25 LYS HZ2 1 1
10 26266 1 1 25 LYS HZ3 H -7.501 -7.670 1.271 1.00 . A A . 25 LYS HZ3 1 1
10 26267 1 1 25 LYS N N -4.303 -10.037 -4.370 1.00 . A A . 25 LYS N 1 1
10 26268 1 1 25 LYS NZ N -6.695 -7.082 1.132 1.00 . A A . 25 LYS NZ 1 1
10 26269 1 1 25 LYS O O -2.921 -7.335 -2.384 1.00 . A A . 25 LYS O 1 1
10 26270 1 1 26 TYR C C -1.209 -6.600 -5.437 1.00 . A A . 26 TYR C 1 1
10 26271 1 1 26 TYR CA C -0.958 -7.540 -4.245 1.00 . A A . 26 TYR CA 1 1
10 26272 1 1 26 TYR CB C 0.329 -8.332 -4.429 1.00 . A A . 26 TYR CB 1 1
10 26273 1 1 26 TYR CD1 C 0.077 -9.087 -1.983 1.00 . A A . 26 TYR CD1 1 1
10 26274 1 1 26 TYR CD2 C 1.399 -10.447 -3.495 1.00 . A A . 26 TYR CD2 1 1
10 26275 1 1 26 TYR CE1 C 0.338 -10.002 -0.930 1.00 . A A . 26 TYR CE1 1 1
10 26276 1 1 26 TYR CE2 C 1.644 -11.369 -2.435 1.00 . A A . 26 TYR CE2 1 1
10 26277 1 1 26 TYR CG C 0.614 -9.298 -3.283 1.00 . A A . 26 TYR CG 1 1
10 26278 1 1 26 TYR CZ C 1.113 -11.129 -1.163 1.00 . A A . 26 TYR CZ 1 1
10 26279 1 1 26 TYR H H -2.202 -9.180 -4.833 1.00 . A A . 26 TYR H 1 1
10 26280 1 1 26 TYR HA H -0.888 -6.937 -3.344 1.00 . A A . 26 TYR HA 1 1
10 26281 1 1 26 TYR HB2 H 0.236 -8.907 -5.345 1.00 . A A . 26 TYR HB2 1 1
10 26282 1 1 26 TYR HB3 H 1.161 -7.632 -4.538 1.00 . A A . 26 TYR HB3 1 1
10 26283 1 1 26 TYR HD1 H -0.534 -8.222 -1.775 1.00 . A A . 26 TYR HD1 1 1
10 26284 1 1 26 TYR HD2 H 1.818 -10.667 -4.473 1.00 . A A . 26 TYR HD2 1 1
10 26285 1 1 26 TYR HE1 H -0.068 -9.820 0.050 1.00 . A A . 26 TYR HE1 1 1
10 26286 1 1 26 TYR HE2 H 2.228 -12.251 -2.645 1.00 . A A . 26 TYR HE2 1 1
10 26287 1 1 26 TYR HH H 0.977 -11.736 0.687 1.00 . A A . 26 TYR HH 1 1
10 26288 1 1 26 TYR N N -2.109 -8.430 -4.151 1.00 . A A . 26 TYR N 1 1
10 26289 1 1 26 TYR O O -0.371 -5.761 -5.778 1.00 . A A . 26 TYR O 1 1
10 26290 1 1 26 TYR OH O 1.353 -12.017 -0.147 1.00 . A A . 26 TYR OH 1 1
10 26291 1 1 27 LYS C C -4.140 -5.247 -6.696 1.00 . A A . 27 LYS C 1 1
10 26292 1 1 27 LYS CA C -2.824 -5.881 -7.100 1.00 . A A . 27 LYS CA 1 1
10 26293 1 1 27 LYS CB C -3.098 -6.675 -8.369 1.00 . A A . 27 LYS CB 1 1
10 26294 1 1 27 LYS CD C -0.803 -6.376 -9.320 1.00 . A A . 27 LYS CD 1 1
10 26295 1 1 27 LYS CE C 0.290 -7.050 -10.084 1.00 . A A . 27 LYS CE 1 1
10 26296 1 1 27 LYS CG C -1.887 -7.371 -8.895 1.00 . A A . 27 LYS CG 1 1
10 26297 1 1 27 LYS H H -3.052 -7.604 -5.779 1.00 . A A . 27 LYS H 1 1
10 26298 1 1 27 LYS HA H -2.073 -5.122 -7.293 1.00 . A A . 27 LYS HA 1 1
10 26299 1 1 27 LYS HB2 H -3.853 -7.421 -8.160 1.00 . A A . 27 LYS HB2 1 1
10 26300 1 1 27 LYS HB3 H -3.470 -5.983 -9.128 1.00 . A A . 27 LYS HB3 1 1
10 26301 1 1 27 LYS HD2 H -1.179 -5.648 -9.975 1.00 . A A . 27 LYS HD2 1 1
10 26302 1 1 27 LYS HD3 H -0.434 -5.988 -8.414 1.00 . A A . 27 LYS HD3 1 1
10 26303 1 1 27 LYS HE2 H 1.094 -6.336 -10.273 1.00 . A A . 27 LYS HE2 1 1
10 26304 1 1 27 LYS HE3 H 0.651 -7.936 -9.542 1.00 . A A . 27 LYS HE3 1 1
10 26305 1 1 27 LYS HG2 H -1.509 -8.025 -8.090 1.00 . A A . 27 LYS HG2 1 1
10 26306 1 1 27 LYS HG3 H -2.145 -7.987 -9.735 1.00 . A A . 27 LYS HG3 1 1
10 26307 1 1 27 LYS HZ1 H 0.522 -7.921 -11.921 1.00 . A A . 27 LYS HZ1 1 1
10 26308 1 1 27 LYS HZ2 H -0.643 -6.749 -11.890 1.00 . A A . 27 LYS HZ2 1 1
10 26309 1 1 27 LYS HZ3 H -0.933 -8.224 -11.210 1.00 . A A . 27 LYS HZ3 1 1
10 26310 1 1 27 LYS N N -2.394 -6.721 -5.994 1.00 . A A . 27 LYS N 1 1
10 26311 1 1 27 LYS NZ N -0.226 -7.521 -11.372 1.00 . A A . 27 LYS NZ 1 1
10 26312 1 1 27 LYS O O -4.916 -5.821 -5.938 1.00 . A A . 27 LYS O 1 1
10 26313 1 1 28 LEU C C -6.175 -3.198 -8.563 1.00 . A A . 28 LEU C 1 1
10 26314 1 1 28 LEU CA C -5.710 -3.433 -7.146 1.00 . A A . 28 LEU CA 1 1
10 26315 1 1 28 LEU CB C -5.506 -2.116 -6.382 1.00 . A A . 28 LEU CB 1 1
10 26316 1 1 28 LEU CD1 C -6.263 -0.232 -4.999 1.00 . A A . 28 LEU CD1 1 1
10 26317 1 1 28 LEU CD2 C -7.890 -1.988 -5.557 1.00 . A A . 28 LEU CD2 1 1
10 26318 1 1 28 LEU CG C -6.451 -1.722 -5.259 1.00 . A A . 28 LEU CG 1 1
10 26319 1 1 28 LEU H H -3.736 -3.709 -7.923 1.00 . A A . 28 LEU H 1 1
10 26320 1 1 28 LEU HA H -6.432 -4.058 -6.613 1.00 . A A . 28 LEU HA 1 1
10 26321 1 1 28 LEU HB2 H -4.507 -2.142 -6.036 1.00 . A A . 28 LEU HB2 1 1
10 26322 1 1 28 LEU HB3 H -5.606 -1.397 -7.055 1.00 . A A . 28 LEU HB3 1 1
10 26323 1 1 28 LEU HD11 H -5.220 -0.030 -4.749 1.00 . A A . 28 LEU HD11 1 1
10 26324 1 1 28 LEU HD12 H -6.895 0.077 -4.169 1.00 . A A . 28 LEU HD12 1 1
10 26325 1 1 28 LEU HD13 H -6.538 0.334 -5.888 1.00 . A A . 28 LEU HD13 1 1
10 26326 1 1 28 LEU HD21 H -8.153 -1.531 -6.506 1.00 . A A . 28 LEU HD21 1 1
10 26327 1 1 28 LEU HD22 H -8.509 -1.574 -4.755 1.00 . A A . 28 LEU HD22 1 1
10 26328 1 1 28 LEU HD23 H -8.065 -3.056 -5.612 1.00 . A A . 28 LEU HD23 1 1
10 26329 1 1 28 LEU HG H -6.196 -2.236 -4.336 1.00 . A A . 28 LEU HG 1 1
10 26330 1 1 28 LEU N N -4.421 -4.116 -7.289 1.00 . A A . 28 LEU N 1 1
10 26331 1 1 28 LEU O O -5.395 -2.728 -9.359 1.00 . A A . 28 LEU O 1 1
10 26332 1 1 29 SER C C -7.980 -1.647 -10.387 1.00 . A A . 29 SER C 1 1
10 26333 1 1 29 SER CA C -7.930 -3.153 -10.184 1.00 . A A . 29 SER CA 1 1
10 26334 1 1 29 SER CB C -9.290 -3.744 -10.387 1.00 . A A . 29 SER CB 1 1
10 26335 1 1 29 SER H H -8.087 -3.796 -8.153 1.00 . A A . 29 SER H 1 1
10 26336 1 1 29 SER HA H -7.256 -3.594 -10.909 1.00 . A A . 29 SER HA 1 1
10 26337 1 1 29 SER HB2 H -10.024 -3.026 -10.064 1.00 . A A . 29 SER HB2 1 1
10 26338 1 1 29 SER HB3 H -9.431 -3.953 -11.446 1.00 . A A . 29 SER HB3 1 1
10 26339 1 1 29 SER HG H -9.188 -5.688 -10.219 1.00 . A A . 29 SER HG 1 1
10 26340 1 1 29 SER N N -7.446 -3.443 -8.862 1.00 . A A . 29 SER N 1 1
10 26341 1 1 29 SER O O -8.179 -0.917 -9.424 1.00 . A A . 29 SER O 1 1
10 26342 1 1 29 SER OG O -9.429 -4.932 -9.640 1.00 . A A . 29 SER OG 1 1
10 26343 1 1 30 LYS C C -9.156 0.942 -11.463 1.00 . A A . 30 LYS C 1 1
10 26344 1 1 30 LYS CA C -7.831 0.272 -11.848 1.00 . A A . 30 LYS CA 1 1
10 26345 1 1 30 LYS CB C -7.439 0.585 -13.294 1.00 . A A . 30 LYS CB 1 1
10 26346 1 1 30 LYS CD C -5.547 0.979 -14.959 1.00 . A A . 30 LYS CD 1 1
10 26347 1 1 30 LYS CE C -4.039 1.291 -15.125 1.00 . A A . 30 LYS CE 1 1
10 26348 1 1 30 LYS CG C -5.918 0.561 -13.529 1.00 . A A . 30 LYS CG 1 1
10 26349 1 1 30 LYS H H -7.717 -1.806 -12.408 1.00 . A A . 30 LYS H 1 1
10 26350 1 1 30 LYS HA H -7.066 0.703 -11.201 1.00 . A A . 30 LYS HA 1 1
10 26351 1 1 30 LYS HB2 H -7.915 -0.138 -13.958 1.00 . A A . 30 LYS HB2 1 1
10 26352 1 1 30 LYS HB3 H -7.806 1.579 -13.543 1.00 . A A . 30 LYS HB3 1 1
10 26353 1 1 30 LYS HD2 H -5.831 0.185 -15.651 1.00 . A A . 30 LYS HD2 1 1
10 26354 1 1 30 LYS HD3 H -6.111 1.877 -15.211 1.00 . A A . 30 LYS HD3 1 1
10 26355 1 1 30 LYS HE2 H -3.904 1.826 -16.067 1.00 . A A . 30 LYS HE2 1 1
10 26356 1 1 30 LYS HE3 H -3.730 1.955 -14.317 1.00 . A A . 30 LYS HE3 1 1
10 26357 1 1 30 LYS HG2 H -5.452 1.258 -12.831 1.00 . A A . 30 LYS HG2 1 1
10 26358 1 1 30 LYS HG3 H -5.535 -0.438 -13.335 1.00 . A A . 30 LYS HG3 1 1
10 26359 1 1 30 LYS HZ1 H -3.310 -0.482 -15.956 1.00 . A A . 30 LYS HZ1 1 1
10 26360 1 1 30 LYS HZ2 H -3.276 -0.484 -14.308 1.00 . A A . 30 LYS HZ2 1 1
10 26361 1 1 30 LYS HZ3 H -2.158 0.386 -15.154 1.00 . A A . 30 LYS HZ3 1 1
10 26362 1 1 30 LYS N N -7.843 -1.168 -11.616 1.00 . A A . 30 LYS N 1 1
10 26363 1 1 30 LYS NZ N -3.126 0.081 -15.139 1.00 . A A . 30 LYS NZ 1 1
10 26364 1 1 30 LYS O O -9.130 1.989 -10.841 1.00 . A A . 30 LYS O 1 1
10 26365 1 1 31 LYS C C -11.728 1.013 -9.851 1.00 . A A . 31 LYS C 1 1
10 26366 1 1 31 LYS CA C -11.593 0.954 -11.361 1.00 . A A . 31 LYS CA 1 1
10 26367 1 1 31 LYS CB C -12.824 0.248 -11.992 1.00 . A A . 31 LYS CB 1 1
10 26368 1 1 31 LYS CD C -12.466 -2.273 -11.713 1.00 . A A . 31 LYS CD 1 1
10 26369 1 1 31 LYS CE C -13.138 -3.623 -11.452 1.00 . A A . 31 LYS CE 1 1
10 26370 1 1 31 LYS CG C -13.326 -1.086 -11.342 1.00 . A A . 31 LYS CG 1 1
10 26371 1 1 31 LYS H H -10.313 -0.543 -12.261 1.00 . A A . 31 LYS H 1 1
10 26372 1 1 31 LYS HA H -11.584 1.981 -11.724 1.00 . A A . 31 LYS HA 1 1
10 26373 1 1 31 LYS HB2 H -13.653 0.955 -11.944 1.00 . A A . 31 LYS HB2 1 1
10 26374 1 1 31 LYS HB3 H -12.617 0.064 -13.044 1.00 . A A . 31 LYS HB3 1 1
10 26375 1 1 31 LYS HD2 H -12.253 -2.212 -12.771 1.00 . A A . 31 LYS HD2 1 1
10 26376 1 1 31 LYS HD3 H -11.539 -2.212 -11.143 1.00 . A A . 31 LYS HD3 1 1
10 26377 1 1 31 LYS HE2 H -13.085 -3.860 -10.387 1.00 . A A . 31 LYS HE2 1 1
10 26378 1 1 31 LYS HE3 H -14.186 -3.565 -11.754 1.00 . A A . 31 LYS HE3 1 1
10 26379 1 1 31 LYS HG2 H -13.348 -0.985 -10.258 1.00 . A A . 31 LYS HG2 1 1
10 26380 1 1 31 LYS HG3 H -14.337 -1.274 -11.694 1.00 . A A . 31 LYS HG3 1 1
10 26381 1 1 31 LYS HZ1 H -11.462 -4.734 -12.057 1.00 . A A . 31 LYS HZ1 1 1
10 26382 1 1 31 LYS HZ2 H -12.582 -4.537 -13.256 1.00 . A A . 31 LYS HZ2 1 1
10 26383 1 1 31 LYS HZ3 H -12.842 -5.617 -12.034 1.00 . A A . 31 LYS HZ3 1 1
10 26384 1 1 31 LYS N N -10.307 0.336 -11.747 1.00 . A A . 31 LYS N 1 1
10 26385 1 1 31 LYS NZ N -12.453 -4.712 -12.264 1.00 . A A . 31 LYS NZ 1 1
10 26386 1 1 31 LYS O O -12.360 1.910 -9.307 1.00 . A A . 31 LYS O 1 1
10 26387 1 1 32 GLU C C -10.197 0.971 -7.094 1.00 . A A . 32 GLU C 1 1
10 26388 1 1 32 GLU CA C -11.174 -0.024 -7.732 1.00 . A A . 32 GLU CA 1 1
10 26389 1 1 32 GLU CB C -10.845 -1.448 -7.279 1.00 . A A . 32 GLU CB 1 1
10 26390 1 1 32 GLU CD C -13.184 -2.487 -7.232 1.00 . A A . 32 GLU CD 1 1
10 26391 1 1 32 GLU CG C -11.774 -2.549 -7.797 1.00 . A A . 32 GLU CG 1 1
10 26392 1 1 32 GLU H H -10.572 -0.634 -9.672 1.00 . A A . 32 GLU H 1 1
10 26393 1 1 32 GLU HA H -12.185 0.222 -7.419 1.00 . A A . 32 GLU HA 1 1
10 26394 1 1 32 GLU HB2 H -9.840 -1.678 -7.617 1.00 . A A . 32 GLU HB2 1 1
10 26395 1 1 32 GLU HB3 H -10.855 -1.476 -6.200 1.00 . A A . 32 GLU HB3 1 1
10 26396 1 1 32 GLU HG2 H -11.826 -2.491 -8.875 1.00 . A A . 32 GLU HG2 1 1
10 26397 1 1 32 GLU HG3 H -11.340 -3.513 -7.529 1.00 . A A . 32 GLU HG3 1 1
10 26398 1 1 32 GLU N N -11.102 0.062 -9.180 1.00 . A A . 32 GLU N 1 1
10 26399 1 1 32 GLU O O -10.405 1.446 -5.989 1.00 . A A . 32 GLU O 1 1
10 26400 1 1 32 GLU OE1 O -13.488 -1.581 -6.438 1.00 . A A . 32 GLU OE1 1 1
10 26401 1 1 32 GLU OE2 O -13.976 -3.391 -7.552 1.00 . A A . 32 GLU OE2 1 1
10 26402 1 1 33 LEU C C -8.862 3.675 -7.200 1.00 . A A . 33 LEU C 1 1
10 26403 1 1 33 LEU CA C -8.184 2.326 -7.362 1.00 . A A . 33 LEU CA 1 1
10 26404 1 1 33 LEU CB C -7.063 2.471 -8.387 1.00 . A A . 33 LEU CB 1 1
10 26405 1 1 33 LEU CD1 C -4.992 2.603 -6.974 1.00 . A A . 33 LEU CD1 1 1
10 26406 1 1 33 LEU CD2 C -5.101 3.722 -9.182 1.00 . A A . 33 LEU CD2 1 1
10 26407 1 1 33 LEU CG C -5.873 3.337 -7.958 1.00 . A A . 33 LEU CG 1 1
10 26408 1 1 33 LEU H H -9.006 0.907 -8.735 1.00 . A A . 33 LEU H 1 1
10 26409 1 1 33 LEU HA H -7.768 2.015 -6.405 1.00 . A A . 33 LEU HA 1 1
10 26410 1 1 33 LEU HB2 H -6.695 1.479 -8.644 1.00 . A A . 33 LEU HB2 1 1
10 26411 1 1 33 LEU HB3 H -7.487 2.914 -9.284 1.00 . A A . 33 LEU HB3 1 1
10 26412 1 1 33 LEU HD11 H -5.437 2.664 -5.978 1.00 . A A . 33 LEU HD11 1 1
10 26413 1 1 33 LEU HD12 H -4.014 3.066 -6.956 1.00 . A A . 33 LEU HD12 1 1
10 26414 1 1 33 LEU HD13 H -4.886 1.559 -7.265 1.00 . A A . 33 LEU HD13 1 1
10 26415 1 1 33 LEU HD21 H -4.251 4.333 -8.885 1.00 . A A . 33 LEU HD21 1 1
10 26416 1 1 33 LEU HD22 H -5.737 4.306 -9.849 1.00 . A A . 33 LEU HD22 1 1
10 26417 1 1 33 LEU HD23 H -4.749 2.835 -9.703 1.00 . A A . 33 LEU HD23 1 1
10 26418 1 1 33 LEU HG H -6.223 4.250 -7.488 1.00 . A A . 33 LEU HG 1 1
10 26419 1 1 33 LEU N N -9.151 1.329 -7.825 1.00 . A A . 33 LEU N 1 1
10 26420 1 1 33 LEU O O -8.547 4.439 -6.294 1.00 . A A . 33 LEU O 1 1
10 26421 1 1 34 LYS C C -11.259 5.357 -6.693 1.00 . A A . 34 LYS C 1 1
10 26422 1 1 34 LYS CA C -10.554 5.208 -8.027 1.00 . A A . 34 LYS CA 1 1
10 26423 1 1 34 LYS CB C -11.578 5.251 -9.152 1.00 . A A . 34 LYS CB 1 1
10 26424 1 1 34 LYS CD C -12.988 6.668 -10.674 1.00 . A A . 34 LYS CD 1 1
10 26425 1 1 34 LYS CE C -14.337 6.013 -10.408 1.00 . A A . 34 LYS CE 1 1
10 26426 1 1 34 LYS CG C -12.105 6.648 -9.437 1.00 . A A . 34 LYS CG 1 1
10 26427 1 1 34 LYS H H -10.037 3.281 -8.802 1.00 . A A . 34 LYS H 1 1
10 26428 1 1 34 LYS HA H -9.854 6.035 -8.147 1.00 . A A . 34 LYS HA 1 1
10 26429 1 1 34 LYS HB2 H -11.106 4.878 -10.051 1.00 . A A . 34 LYS HB2 1 1
10 26430 1 1 34 LYS HB3 H -12.408 4.592 -8.900 1.00 . A A . 34 LYS HB3 1 1
10 26431 1 1 34 LYS HD2 H -13.144 7.700 -10.981 1.00 . A A . 34 LYS HD2 1 1
10 26432 1 1 34 LYS HD3 H -12.484 6.139 -11.485 1.00 . A A . 34 LYS HD3 1 1
10 26433 1 1 34 LYS HE2 H -14.184 4.972 -10.112 1.00 . A A . 34 LYS HE2 1 1
10 26434 1 1 34 LYS HE3 H -14.834 6.535 -9.577 1.00 . A A . 34 LYS HE3 1 1
10 26435 1 1 34 LYS HG2 H -12.673 7.006 -8.580 1.00 . A A . 34 LYS HG2 1 1
10 26436 1 1 34 LYS HG3 H -11.259 7.308 -9.604 1.00 . A A . 34 LYS HG3 1 1
10 26437 1 1 34 LYS HZ1 H -14.700 5.659 -12.455 1.00 . A A . 34 LYS HZ1 1 1
10 26438 1 1 34 LYS HZ2 H -15.398 7.040 -11.898 1.00 . A A . 34 LYS HZ2 1 1
10 26439 1 1 34 LYS HZ3 H -16.061 5.579 -11.526 1.00 . A A . 34 LYS HZ3 1 1
10 26440 1 1 34 LYS N N -9.813 3.953 -8.077 1.00 . A A . 34 LYS N 1 1
10 26441 1 1 34 LYS NZ N -15.195 6.078 -11.670 1.00 . A A . 34 LYS NZ 1 1
10 26442 1 1 34 LYS O O -11.340 6.446 -6.151 1.00 . A A . 34 LYS O 1 1
10 26443 1 1 35 GLU C C -11.439 4.701 -3.783 1.00 . A A . 35 GLU C 1 1
10 26444 1 1 35 GLU CA C -12.424 4.279 -4.865 1.00 . A A . 35 GLU CA 1 1
10 26445 1 1 35 GLU CB C -12.939 2.871 -4.524 1.00 . A A . 35 GLU CB 1 1
10 26446 1 1 35 GLU CD C -13.851 1.277 -2.800 1.00 . A A . 35 GLU CD 1 1
10 26447 1 1 35 GLU CG C -13.732 2.740 -3.231 1.00 . A A . 35 GLU CG 1 1
10 26448 1 1 35 GLU H H -11.633 3.363 -6.620 1.00 . A A . 35 GLU H 1 1
10 26449 1 1 35 GLU HA H -13.249 5.007 -4.923 1.00 . A A . 35 GLU HA 1 1
10 26450 1 1 35 GLU HB2 H -13.550 2.508 -5.350 1.00 . A A . 35 GLU HB2 1 1
10 26451 1 1 35 GLU HB3 H -12.071 2.227 -4.430 1.00 . A A . 35 GLU HB3 1 1
10 26452 1 1 35 GLU HG2 H -13.226 3.296 -2.439 1.00 . A A . 35 GLU HG2 1 1
10 26453 1 1 35 GLU HG3 H -14.727 3.162 -3.376 1.00 . A A . 35 GLU HG3 1 1
10 26454 1 1 35 GLU N N -11.744 4.254 -6.152 1.00 . A A . 35 GLU N 1 1
10 26455 1 1 35 GLU O O -11.739 5.564 -2.969 1.00 . A A . 35 GLU O 1 1
10 26456 1 1 35 GLU OE1 O -12.806 0.664 -2.452 1.00 . A A . 35 GLU OE1 1 1
10 26457 1 1 35 GLU OE2 O -14.964 0.710 -2.862 1.00 . A A . 35 GLU OE2 1 1
10 26458 1 1 36 LEU C C -8.863 5.874 -2.869 1.00 . A A . 36 LEU C 1 1
10 26459 1 1 36 LEU CA C -9.225 4.399 -2.796 1.00 . A A . 36 LEU CA 1 1
10 26460 1 1 36 LEU CB C -7.974 3.523 -3.042 1.00 . A A . 36 LEU CB 1 1
10 26461 1 1 36 LEU CD1 C -5.873 2.393 -2.270 1.00 . A A . 36 LEU CD1 1 1
10 26462 1 1 36 LEU CD2 C -5.959 4.852 -2.118 1.00 . A A . 36 LEU CD2 1 1
10 26463 1 1 36 LEU CG C -6.804 3.580 -2.027 1.00 . A A . 36 LEU CG 1 1
10 26464 1 1 36 LEU H H -10.054 3.402 -4.502 1.00 . A A . 36 LEU H 1 1
10 26465 1 1 36 LEU HA H -9.634 4.179 -1.805 1.00 . A A . 36 LEU HA 1 1
10 26466 1 1 36 LEU HB2 H -8.314 2.489 -3.088 1.00 . A A . 36 LEU HB2 1 1
10 26467 1 1 36 LEU HB3 H -7.571 3.772 -4.026 1.00 . A A . 36 LEU HB3 1 1
10 26468 1 1 36 LEU HD11 H -5.438 2.456 -3.266 1.00 . A A . 36 LEU HD11 1 1
10 26469 1 1 36 LEU HD12 H -6.430 1.469 -2.174 1.00 . A A . 36 LEU HD12 1 1
10 26470 1 1 36 LEU HD13 H -5.077 2.400 -1.524 1.00 . A A . 36 LEU HD13 1 1
10 26471 1 1 36 LEU HD21 H -5.656 5.022 -3.149 1.00 . A A . 36 LEU HD21 1 1
10 26472 1 1 36 LEU HD22 H -5.074 4.747 -1.491 1.00 . A A . 36 LEU HD22 1 1
10 26473 1 1 36 LEU HD23 H -6.530 5.701 -1.761 1.00 . A A . 36 LEU HD23 1 1
10 26474 1 1 36 LEU HG H -7.209 3.502 -1.022 1.00 . A A . 36 LEU HG 1 1
10 26475 1 1 36 LEU N N -10.253 4.101 -3.796 1.00 . A A . 36 LEU N 1 1
10 26476 1 1 36 LEU O O -8.804 6.557 -1.858 1.00 . A A . 36 LEU O 1 1
10 26477 1 1 37 LEU C C -9.350 8.725 -3.768 1.00 . A A . 37 LEU C 1 1
10 26478 1 1 37 LEU CA C -8.260 7.773 -4.269 1.00 . A A . 37 LEU CA 1 1
10 26479 1 1 37 LEU CB C -8.001 8.023 -5.763 1.00 . A A . 37 LEU CB 1 1
10 26480 1 1 37 LEU CD1 C -5.800 6.665 -5.741 1.00 . A A . 37 LEU CD1 1 1
10 26481 1 1 37 LEU CD2 C -6.597 7.801 -7.821 1.00 . A A . 37 LEU CD2 1 1
10 26482 1 1 37 LEU CG C -6.556 7.878 -6.294 1.00 . A A . 37 LEU CG 1 1
10 26483 1 1 37 LEU H H -8.732 5.771 -4.888 1.00 . A A . 37 LEU H 1 1
10 26484 1 1 37 LEU HA H -7.345 7.968 -3.712 1.00 . A A . 37 LEU HA 1 1
10 26485 1 1 37 LEU HB2 H -8.638 7.343 -6.328 1.00 . A A . 37 LEU HB2 1 1
10 26486 1 1 37 LEU HB3 H -8.331 9.037 -5.990 1.00 . A A . 37 LEU HB3 1 1
10 26487 1 1 37 LEU HD11 H -5.611 6.808 -4.679 1.00 . A A . 37 LEU HD11 1 1
10 26488 1 1 37 LEU HD12 H -4.846 6.560 -6.258 1.00 . A A . 37 LEU HD12 1 1
10 26489 1 1 37 LEU HD13 H -6.392 5.764 -5.886 1.00 . A A . 37 LEU HD13 1 1
10 26490 1 1 37 LEU HD21 H -5.582 7.776 -8.214 1.00 . A A . 37 LEU HD21 1 1
10 26491 1 1 37 LEU HD22 H -7.108 8.681 -8.221 1.00 . A A . 37 LEU HD22 1 1
10 26492 1 1 37 LEU HD23 H -7.130 6.901 -8.135 1.00 . A A . 37 LEU HD23 1 1
10 26493 1 1 37 LEU HG H -6.000 8.764 -6.016 1.00 . A A . 37 LEU HG 1 1
10 26494 1 1 37 LEU N N -8.650 6.374 -4.074 1.00 . A A . 37 LEU N 1 1
10 26495 1 1 37 LEU O O -9.073 9.809 -3.288 1.00 . A A . 37 LEU O 1 1
10 26496 1 1 38 GLN C C -11.992 9.059 -1.989 1.00 . A A . 38 GLN C 1 1
10 26497 1 1 38 GLN CA C -11.740 9.115 -3.485 1.00 . A A . 38 GLN CA 1 1
10 26498 1 1 38 GLN CB C -12.957 8.721 -4.285 1.00 . A A . 38 GLN CB 1 1
10 26499 1 1 38 GLN CD C -14.069 8.978 -6.540 1.00 . A A . 38 GLN CD 1 1
10 26500 1 1 38 GLN CG C -12.857 9.281 -5.712 1.00 . A A . 38 GLN CG 1 1
10 26501 1 1 38 GLN H H -10.773 7.377 -4.212 1.00 . A A . 38 GLN H 1 1
10 26502 1 1 38 GLN HA H -11.540 10.131 -3.755 1.00 . A A . 38 GLN HA 1 1
10 26503 1 1 38 GLN HB2 H -13.034 7.635 -4.306 1.00 . A A . 38 GLN HB2 1 1
10 26504 1 1 38 GLN HB3 H -13.845 9.135 -3.804 1.00 . A A . 38 GLN HB3 1 1
10 26505 1 1 38 GLN HE21 H -14.511 7.418 -5.371 1.00 . A A . 38 GLN HE21 1 1
10 26506 1 1 38 GLN HE22 H -15.613 7.763 -6.662 1.00 . A A . 38 GLN HE22 1 1
10 26507 1 1 38 GLN HG2 H -12.729 10.365 -5.656 1.00 . A A . 38 GLN HG2 1 1
10 26508 1 1 38 GLN HG3 H -11.983 8.858 -6.202 1.00 . A A . 38 GLN HG3 1 1
10 26509 1 1 38 GLN N N -10.595 8.303 -3.873 1.00 . A A . 38 GLN N 1 1
10 26510 1 1 38 GLN NE2 N -14.786 7.969 -6.165 1.00 . A A . 38 GLN NE2 1 1
10 26511 1 1 38 GLN O O -12.703 9.891 -1.443 1.00 . A A . 38 GLN O 1 1
10 26512 1 1 38 GLN OE1 O -14.361 9.655 -7.510 1.00 . A A . 38 GLN OE1 1 1
10 26513 1 1 39 THR C C -10.472 8.218 0.937 1.00 . A A . 39 THR C 1 1
10 26514 1 1 39 THR CA C -11.667 7.792 0.074 1.00 . A A . 39 THR CA 1 1
10 26515 1 1 39 THR CB C -11.915 6.279 0.285 1.00 . A A . 39 THR CB 1 1
10 26516 1 1 39 THR CG2 C -12.281 5.959 1.691 1.00 . A A . 39 THR CG2 1 1
10 26517 1 1 39 THR H H -10.896 7.364 -1.864 1.00 . A A . 39 THR H 1 1
10 26518 1 1 39 THR HA H -12.546 8.346 0.401 1.00 . A A . 39 THR HA 1 1
10 26519 1 1 39 THR HB H -11.015 5.725 0.017 1.00 . A A . 39 THR HB 1 1
10 26520 1 1 39 THR HG1 H -12.641 5.760 -1.459 1.00 . A A . 39 THR HG1 1 1
10 26521 1 1 39 THR HG21 H -12.518 4.901 1.756 1.00 . A A . 39 THR HG21 1 1
10 26522 1 1 39 THR HG22 H -13.144 6.549 1.988 1.00 . A A . 39 THR HG22 1 1
10 26523 1 1 39 THR HG23 H -11.437 6.175 2.346 1.00 . A A . 39 THR HG23 1 1
10 26524 1 1 39 THR N N -11.454 8.033 -1.349 1.00 . A A . 39 THR N 1 1
10 26525 1 1 39 THR O O -10.621 8.952 1.906 1.00 . A A . 39 THR O 1 1
10 26526 1 1 39 THR OG1 O -12.989 5.857 -0.560 1.00 . A A . 39 THR OG1 1 1
10 26527 1 1 40 GLU C C -7.236 9.094 0.917 1.00 . A A . 40 GLU C 1 1
10 26528 1 1 40 GLU CA C -8.086 7.929 1.394 1.00 . A A . 40 GLU CA 1 1
10 26529 1 1 40 GLU CB C -7.249 6.658 1.332 1.00 . A A . 40 GLU CB 1 1
10 26530 1 1 40 GLU CD C -8.155 5.604 3.436 1.00 . A A . 40 GLU CD 1 1
10 26531 1 1 40 GLU CG C -7.946 5.454 1.934 1.00 . A A . 40 GLU CG 1 1
10 26532 1 1 40 GLU H H -9.215 7.143 -0.236 1.00 . A A . 40 GLU H 1 1
10 26533 1 1 40 GLU HA H -8.372 8.111 2.433 1.00 . A A . 40 GLU HA 1 1
10 26534 1 1 40 GLU HB2 H -7.024 6.444 0.290 1.00 . A A . 40 GLU HB2 1 1
10 26535 1 1 40 GLU HB3 H -6.310 6.821 1.859 1.00 . A A . 40 GLU HB3 1 1
10 26536 1 1 40 GLU HG2 H -8.912 5.315 1.447 1.00 . A A . 40 GLU HG2 1 1
10 26537 1 1 40 GLU HG3 H -7.343 4.576 1.743 1.00 . A A . 40 GLU HG3 1 1
10 26538 1 1 40 GLU N N -9.290 7.740 0.584 1.00 . A A . 40 GLU N 1 1
10 26539 1 1 40 GLU O O -6.387 9.592 1.642 1.00 . A A . 40 GLU O 1 1
10 26540 1 1 40 GLU OE1 O -7.203 6.037 4.133 1.00 . A A . 40 GLU OE1 1 1
10 26541 1 1 40 GLU OE2 O -9.270 5.318 3.917 1.00 . A A . 40 GLU OE2 1 1
10 26542 1 1 41 LEU C C -7.814 11.811 -1.100 1.00 . A A . 41 LEU C 1 1
10 26543 1 1 41 LEU CA C -6.784 10.701 -0.860 1.00 . A A . 41 LEU CA 1 1
10 26544 1 1 41 LEU CB C -6.038 10.300 -2.144 1.00 . A A . 41 LEU CB 1 1
10 26545 1 1 41 LEU CD1 C -3.786 11.327 -1.599 1.00 . A A . 41 LEU CD1 1 1
10 26546 1 1 41 LEU CD2 C -4.318 10.591 -3.906 1.00 . A A . 41 LEU CD2 1 1
10 26547 1 1 41 LEU CG C -4.891 11.195 -2.637 1.00 . A A . 41 LEU CG 1 1
10 26548 1 1 41 LEU H H -8.182 9.073 -0.870 1.00 . A A . 41 LEU H 1 1
10 26549 1 1 41 LEU HA H -6.063 11.060 -0.129 1.00 . A A . 41 LEU HA 1 1
10 26550 1 1 41 LEU HB2 H -5.628 9.302 -1.982 1.00 . A A . 41 LEU HB2 1 1
10 26551 1 1 41 LEU HB3 H -6.761 10.226 -2.945 1.00 . A A . 41 LEU HB3 1 1
10 26552 1 1 41 LEU HD11 H -2.932 11.845 -2.032 1.00 . A A . 41 LEU HD11 1 1
10 26553 1 1 41 LEU HD12 H -3.480 10.340 -1.268 1.00 . A A . 41 LEU HD12 1 1
10 26554 1 1 41 LEU HD13 H -4.150 11.898 -0.745 1.00 . A A . 41 LEU HD13 1 1
10 26555 1 1 41 LEU HD21 H -3.954 9.588 -3.704 1.00 . A A . 41 LEU HD21 1 1
10 26556 1 1 41 LEU HD22 H -3.496 11.207 -4.268 1.00 . A A . 41 LEU HD22 1 1
10 26557 1 1 41 LEU HD23 H -5.092 10.543 -4.669 1.00 . A A . 41 LEU HD23 1 1
10 26558 1 1 41 LEU HG H -5.281 12.182 -2.867 1.00 . A A . 41 LEU HG 1 1
10 26559 1 1 41 LEU N N -7.486 9.539 -0.305 1.00 . A A . 41 LEU N 1 1
10 26560 1 1 41 LEU O O -7.532 12.843 -1.713 1.00 . A A . 41 LEU O 1 1
10 26561 1 1 42 SER C C -9.795 13.988 -0.269 1.00 . A A . 42 SER C 1 1
10 26562 1 1 42 SER CA C -10.126 12.537 -0.645 1.00 . A A . 42 SER CA 1 1
10 26563 1 1 42 SER CB C -11.244 12.060 0.280 1.00 . A A . 42 SER CB 1 1
10 26564 1 1 42 SER H H -9.172 10.709 -0.093 1.00 . A A . 42 SER H 1 1
10 26565 1 1 42 SER HA H -10.498 12.530 -1.669 1.00 . A A . 42 SER HA 1 1
10 26566 1 1 42 SER HB2 H -11.176 10.979 0.397 1.00 . A A . 42 SER HB2 1 1
10 26567 1 1 42 SER HB3 H -11.132 12.528 1.259 1.00 . A A . 42 SER HB3 1 1
10 26568 1 1 42 SER HG H -12.836 11.605 -0.741 1.00 . A A . 42 SER HG 1 1
10 26569 1 1 42 SER N N -9.008 11.588 -0.564 1.00 . A A . 42 SER N 1 1
10 26570 1 1 42 SER O O -10.286 14.915 -0.897 1.00 . A A . 42 SER O 1 1
10 26571 1 1 42 SER OG O -12.516 12.379 -0.254 1.00 . A A . 42 SER OG 1 1
10 26572 1 1 43 GLY C C -7.742 16.263 0.173 1.00 . A A . 43 GLY C 1 1
10 26573 1 1 43 GLY CA C -8.628 15.546 1.171 1.00 . A A . 43 GLY CA 1 1
10 26574 1 1 43 GLY H H -8.526 13.410 1.232 1.00 . A A . 43 GLY H 1 1
10 26575 1 1 43 GLY HA2 H -9.548 16.118 1.298 1.00 . A A . 43 GLY HA2 1 1
10 26576 1 1 43 GLY HA3 H -8.110 15.493 2.127 1.00 . A A . 43 GLY HA3 1 1
10 26577 1 1 43 GLY N N -8.962 14.195 0.739 1.00 . A A . 43 GLY N 1 1
10 26578 1 1 43 GLY O O -7.802 17.479 0.028 1.00 . A A . 43 GLY O 1 1
10 26579 1 1 44 PHE C C -6.973 16.393 -2.809 1.00 . A A . 44 PHE C 1 1
10 26580 1 1 44 PHE CA C -6.095 16.113 -1.593 1.00 . A A . 44 PHE CA 1 1
10 26581 1 1 44 PHE CB C -4.938 15.187 -1.983 1.00 . A A . 44 PHE CB 1 1
10 26582 1 1 44 PHE CD1 C -3.847 15.789 0.281 1.00 . A A . 44 PHE CD1 1 1
10 26583 1 1 44 PHE CD2 C -2.558 14.577 -1.383 1.00 . A A . 44 PHE CD2 1 1
10 26584 1 1 44 PHE CE1 C -2.735 15.766 1.159 1.00 . A A . 44 PHE CE1 1 1
10 26585 1 1 44 PHE CE2 C -1.449 14.547 -0.506 1.00 . A A . 44 PHE CE2 1 1
10 26586 1 1 44 PHE CG C -3.768 15.189 -1.004 1.00 . A A . 44 PHE CG 1 1
10 26587 1 1 44 PHE CZ C -1.538 15.143 0.764 1.00 . A A . 44 PHE CZ 1 1
10 26588 1 1 44 PHE H H -6.907 14.506 -0.419 1.00 . A A . 44 PHE H 1 1
10 26589 1 1 44 PHE HA H -5.691 17.057 -1.237 1.00 . A A . 44 PHE HA 1 1
10 26590 1 1 44 PHE HB2 H -5.316 14.176 -2.079 1.00 . A A . 44 PHE HB2 1 1
10 26591 1 1 44 PHE HB3 H -4.561 15.504 -2.954 1.00 . A A . 44 PHE HB3 1 1
10 26592 1 1 44 PHE HD1 H -4.756 16.264 0.611 1.00 . A A . 44 PHE HD1 1 1
10 26593 1 1 44 PHE HD2 H -2.475 14.117 -2.358 1.00 . A A . 44 PHE HD2 1 1
10 26594 1 1 44 PHE HE1 H -2.809 16.219 2.139 1.00 . A A . 44 PHE HE1 1 1
10 26595 1 1 44 PHE HE2 H -0.533 14.065 -0.814 1.00 . A A . 44 PHE HE2 1 1
10 26596 1 1 44 PHE HZ H -0.691 15.116 1.437 1.00 . A A . 44 PHE HZ 1 1
10 26597 1 1 44 PHE N N -6.930 15.513 -0.553 1.00 . A A . 44 PHE N 1 1
10 26598 1 1 44 PHE O O -6.727 17.345 -3.544 1.00 . A A . 44 PHE O 1 1
10 26599 1 1 45 LEU C C -9.798 17.042 -3.823 1.00 . A A . 45 LEU C 1 1
10 26600 1 1 45 LEU CA C -8.972 15.786 -4.079 1.00 . A A . 45 LEU CA 1 1
10 26601 1 1 45 LEU CB C -9.916 14.579 -4.193 1.00 . A A . 45 LEU CB 1 1
10 26602 1 1 45 LEU CD1 C -9.492 12.336 -5.193 1.00 . A A . 45 LEU CD1 1 1
10 26603 1 1 45 LEU CD2 C -11.124 13.873 -6.284 1.00 . A A . 45 LEU CD2 1 1
10 26604 1 1 45 LEU CG C -9.816 13.788 -5.501 1.00 . A A . 45 LEU CG 1 1
10 26605 1 1 45 LEU H H -8.168 14.815 -2.348 1.00 . A A . 45 LEU H 1 1
10 26606 1 1 45 LEU HA H -8.430 15.908 -5.015 1.00 . A A . 45 LEU HA 1 1
10 26607 1 1 45 LEU HB2 H -9.715 13.900 -3.365 1.00 . A A . 45 LEU HB2 1 1
10 26608 1 1 45 LEU HB3 H -10.941 14.936 -4.084 1.00 . A A . 45 LEU HB3 1 1
10 26609 1 1 45 LEU HD11 H -8.556 12.280 -4.633 1.00 . A A . 45 LEU HD11 1 1
10 26610 1 1 45 LEU HD12 H -9.385 11.780 -6.118 1.00 . A A . 45 LEU HD12 1 1
10 26611 1 1 45 LEU HD13 H -10.292 11.897 -4.595 1.00 . A A . 45 LEU HD13 1 1
10 26612 1 1 45 LEU HD21 H -11.360 14.918 -6.487 1.00 . A A . 45 LEU HD21 1 1
10 26613 1 1 45 LEU HD22 H -11.936 13.426 -5.704 1.00 . A A . 45 LEU HD22 1 1
10 26614 1 1 45 LEU HD23 H -11.023 13.342 -7.230 1.00 . A A . 45 LEU HD23 1 1
10 26615 1 1 45 LEU HG H -9.014 14.203 -6.110 1.00 . A A . 45 LEU HG 1 1
10 26616 1 1 45 LEU N N -8.013 15.587 -2.989 1.00 . A A . 45 LEU N 1 1
10 26617 1 1 45 LEU O O -10.055 17.812 -4.730 1.00 . A A . 45 LEU O 1 1
10 26618 1 1 46 ASP C C -10.134 19.711 -2.343 1.00 . A A . 46 ASP C 1 1
10 26619 1 1 46 ASP CA C -10.961 18.434 -2.184 1.00 . A A . 46 ASP CA 1 1
10 26620 1 1 46 ASP CB C -11.380 18.285 -0.719 1.00 . A A . 46 ASP CB 1 1
10 26621 1 1 46 ASP CG C -12.279 19.418 -0.248 1.00 . A A . 46 ASP CG 1 1
10 26622 1 1 46 ASP H H -9.968 16.564 -1.859 1.00 . A A . 46 ASP H 1 1
10 26623 1 1 46 ASP HA H -11.853 18.513 -2.806 1.00 . A A . 46 ASP HA 1 1
10 26624 1 1 46 ASP HB2 H -11.906 17.339 -0.597 1.00 . A A . 46 ASP HB2 1 1
10 26625 1 1 46 ASP HB3 H -10.481 18.262 -0.102 1.00 . A A . 46 ASP HB3 1 1
10 26626 1 1 46 ASP N N -10.186 17.252 -2.577 1.00 . A A . 46 ASP N 1 1
10 26627 1 1 46 ASP O O -10.651 20.778 -2.650 1.00 . A A . 46 ASP O 1 1
10 26628 1 1 46 ASP OD1 O -13.377 19.590 -0.821 1.00 . A A . 46 ASP OD1 1 1
10 26629 1 1 46 ASP OD2 O -11.912 20.099 0.735 1.00 . A A . 46 ASP OD2 1 1
10 26630 1 1 47 ALA C C -7.195 20.757 -3.600 1.00 . A A . 47 ALA C 1 1
10 26631 1 1 47 ALA CA C -7.906 20.705 -2.244 1.00 . A A . 47 ALA CA 1 1
10 26632 1 1 47 ALA CB C -6.885 20.600 -1.100 1.00 . A A . 47 ALA CB 1 1
10 26633 1 1 47 ALA H H -8.452 18.666 -1.959 1.00 . A A . 47 ALA H 1 1
10 26634 1 1 47 ALA HA H -8.474 21.629 -2.119 1.00 . A A . 47 ALA HA 1 1
10 26635 1 1 47 ALA HB1 H -7.412 20.595 -0.146 1.00 . A A . 47 ALA HB1 1 1
10 26636 1 1 47 ALA HB2 H -6.320 19.677 -1.204 1.00 . A A . 47 ALA HB2 1 1
10 26637 1 1 47 ALA HB3 H -6.209 21.455 -1.134 1.00 . A A . 47 ALA HB3 1 1
10 26638 1 1 47 ALA N N -8.827 19.575 -2.169 1.00 . A A . 47 ALA N 1 1
10 26639 1 1 47 ALA O O -6.077 21.274 -3.706 1.00 . A A . 47 ALA O 1 1
10 26640 1 1 48 GLN C C -7.063 21.575 -6.512 1.00 . A A . 48 GLN C 1 1
10 26641 1 1 48 GLN CA C -7.233 20.153 -5.955 1.00 . A A . 48 GLN CA 1 1
10 26642 1 1 48 GLN CB C -8.112 19.319 -6.903 1.00 . A A . 48 GLN CB 1 1
10 26643 1 1 48 GLN CD C -10.390 19.059 -8.009 1.00 . A A . 48 GLN CD 1 1
10 26644 1 1 48 GLN CG C -9.494 19.927 -7.152 1.00 . A A . 48 GLN CG 1 1
10 26645 1 1 48 GLN H H -8.726 19.756 -4.481 1.00 . A A . 48 GLN H 1 1
10 26646 1 1 48 GLN HA H -6.254 19.685 -5.890 1.00 . A A . 48 GLN HA 1 1
10 26647 1 1 48 GLN HB2 H -7.598 19.216 -7.854 1.00 . A A . 48 GLN HB2 1 1
10 26648 1 1 48 GLN HB3 H -8.237 18.325 -6.474 1.00 . A A . 48 GLN HB3 1 1
10 26649 1 1 48 GLN HE21 H -10.649 17.769 -6.490 1.00 . A A . 48 GLN HE21 1 1
10 26650 1 1 48 GLN HE22 H -11.479 17.385 -7.992 1.00 . A A . 48 GLN HE22 1 1
10 26651 1 1 48 GLN HG2 H -9.985 20.104 -6.193 1.00 . A A . 48 GLN HG2 1 1
10 26652 1 1 48 GLN HG3 H -9.359 20.874 -7.662 1.00 . A A . 48 GLN HG3 1 1
10 26653 1 1 48 GLN N N -7.817 20.182 -4.620 1.00 . A A . 48 GLN N 1 1
10 26654 1 1 48 GLN NE2 N -10.873 17.983 -7.457 1.00 . A A . 48 GLN NE2 1 1
10 26655 1 1 48 GLN O O -7.816 22.491 -6.176 1.00 . A A . 48 GLN O 1 1
10 26656 1 1 48 GLN OE1 O -10.653 19.375 -9.155 1.00 . A A . 48 GLN OE1 1 1
10 26657 1 1 49 LYS C C -5.838 22.824 -9.547 1.00 . A A . 49 LYS C 1 1
10 26658 1 1 49 LYS CA C -5.827 23.027 -8.047 1.00 . A A . 49 LYS CA 1 1
10 26659 1 1 49 LYS CB C -4.465 23.599 -7.629 1.00 . A A . 49 LYS CB 1 1
10 26660 1 1 49 LYS CD C -5.252 25.572 -6.185 1.00 . A A . 49 LYS CD 1 1
10 26661 1 1 49 LYS CE C -4.635 26.665 -7.075 1.00 . A A . 49 LYS CE 1 1
10 26662 1 1 49 LYS CG C -4.445 24.257 -6.242 1.00 . A A . 49 LYS CG 1 1
10 26663 1 1 49 LYS H H -5.474 20.965 -7.606 1.00 . A A . 49 LYS H 1 1
10 26664 1 1 49 LYS HA H -6.615 23.732 -7.793 1.00 . A A . 49 LYS HA 1 1
10 26665 1 1 49 LYS HB2 H -3.735 22.796 -7.638 1.00 . A A . 49 LYS HB2 1 1
10 26666 1 1 49 LYS HB3 H -4.153 24.329 -8.372 1.00 . A A . 49 LYS HB3 1 1
10 26667 1 1 49 LYS HD2 H -6.277 25.385 -6.503 1.00 . A A . 49 LYS HD2 1 1
10 26668 1 1 49 LYS HD3 H -5.268 25.927 -5.154 1.00 . A A . 49 LYS HD3 1 1
10 26669 1 1 49 LYS HE2 H -3.600 26.827 -6.766 1.00 . A A . 49 LYS HE2 1 1
10 26670 1 1 49 LYS HE3 H -4.637 26.330 -8.112 1.00 . A A . 49 LYS HE3 1 1
10 26671 1 1 49 LYS HG2 H -4.857 23.557 -5.514 1.00 . A A . 49 LYS HG2 1 1
10 26672 1 1 49 LYS HG3 H -3.412 24.468 -5.972 1.00 . A A . 49 LYS HG3 1 1
10 26673 1 1 49 LYS HZ1 H -5.534 28.205 -6.023 1.00 . A A . 49 LYS HZ1 1 1
10 26674 1 1 49 LYS HZ2 H -6.246 27.906 -7.483 1.00 . A A . 49 LYS HZ2 1 1
10 26675 1 1 49 LYS HZ3 H -4.794 28.703 -7.408 1.00 . A A . 49 LYS HZ3 1 1
10 26676 1 1 49 LYS N N -6.076 21.745 -7.378 1.00 . A A . 49 LYS N 1 1
10 26677 1 1 49 LYS NZ N -5.369 27.970 -6.990 1.00 . A A . 49 LYS NZ 1 1
10 26678 1 1 49 LYS O O -6.503 23.553 -10.279 1.00 . A A . 49 LYS O 1 1
10 26679 1 1 50 ASP C C -6.143 20.620 -11.824 1.00 . A A . 50 ASP C 1 1
10 26680 1 1 50 ASP CA C -5.001 21.527 -11.418 1.00 . A A . 50 ASP CA 1 1
10 26681 1 1 50 ASP CB C -3.660 20.883 -11.749 1.00 . A A . 50 ASP CB 1 1
10 26682 1 1 50 ASP CG C -2.492 21.794 -11.459 1.00 . A A . 50 ASP CG 1 1
10 26683 1 1 50 ASP H H -4.572 21.253 -9.350 1.00 . A A . 50 ASP H 1 1
10 26684 1 1 50 ASP HA H -5.078 22.448 -11.970 1.00 . A A . 50 ASP HA 1 1
10 26685 1 1 50 ASP HB2 H -3.547 19.981 -11.158 1.00 . A A . 50 ASP HB2 1 1
10 26686 1 1 50 ASP HB3 H -3.647 20.614 -12.804 1.00 . A A . 50 ASP HB3 1 1
10 26687 1 1 50 ASP N N -5.107 21.819 -9.996 1.00 . A A . 50 ASP N 1 1
10 26688 1 1 50 ASP O O -6.018 19.394 -11.806 1.00 . A A . 50 ASP O 1 1
10 26689 1 1 50 ASP OD1 O -2.693 23.022 -11.308 1.00 . A A . 50 ASP OD1 1 1
10 26690 1 1 50 ASP OD2 O -1.366 21.278 -11.349 1.00 . A A . 50 ASP OD2 1 1
10 26691 1 1 51 VAL C C -8.233 19.654 -13.787 1.00 . A A . 51 VAL C 1 1
10 26692 1 1 51 VAL CA C -8.469 20.483 -12.526 1.00 . A A . 51 VAL CA 1 1
10 26693 1 1 51 VAL CB C -9.701 21.430 -12.707 1.00 . A A . 51 VAL CB 1 1
10 26694 1 1 51 VAL CG1 C -10.019 22.138 -11.378 1.00 . A A . 51 VAL CG1 1 1
10 26695 1 1 51 VAL CG2 C -9.458 22.492 -13.805 1.00 . A A . 51 VAL CG2 1 1
10 26696 1 1 51 VAL H H -7.312 22.241 -12.155 1.00 . A A . 51 VAL H 1 1
10 26697 1 1 51 VAL HA H -8.694 19.796 -11.714 1.00 . A A . 51 VAL HA 1 1
10 26698 1 1 51 VAL HB H -10.563 20.827 -12.991 1.00 . A A . 51 VAL HB 1 1
10 26699 1 1 51 VAL HG11 H -10.176 21.393 -10.598 1.00 . A A . 51 VAL HG11 1 1
10 26700 1 1 51 VAL HG12 H -9.195 22.793 -11.093 1.00 . A A . 51 VAL HG12 1 1
10 26701 1 1 51 VAL HG13 H -10.928 22.728 -11.490 1.00 . A A . 51 VAL HG13 1 1
10 26702 1 1 51 VAL HG21 H -9.291 22.001 -14.765 1.00 . A A . 51 VAL HG21 1 1
10 26703 1 1 51 VAL HG22 H -10.334 23.133 -13.891 1.00 . A A . 51 VAL HG22 1 1
10 26704 1 1 51 VAL HG23 H -8.589 23.102 -13.559 1.00 . A A . 51 VAL HG23 1 1
10 26705 1 1 51 VAL N N -7.266 21.231 -12.166 1.00 . A A . 51 VAL N 1 1
10 26706 1 1 51 VAL O O -8.782 18.572 -13.941 1.00 . A A . 51 VAL O 1 1
10 26707 1 1 52 ASP C C -6.292 18.145 -15.573 1.00 . A A . 52 ASP C 1 1
10 26708 1 1 52 ASP CA C -7.043 19.428 -15.890 1.00 . A A . 52 ASP CA 1 1
10 26709 1 1 52 ASP CB C -6.167 20.311 -16.785 1.00 . A A . 52 ASP CB 1 1
10 26710 1 1 52 ASP CG C -6.845 21.616 -17.156 1.00 . A A . 52 ASP CG 1 1
10 26711 1 1 52 ASP H H -6.922 21.031 -14.494 1.00 . A A . 52 ASP H 1 1
10 26712 1 1 52 ASP HA H -7.969 19.185 -16.416 1.00 . A A . 52 ASP HA 1 1
10 26713 1 1 52 ASP HB2 H -5.244 20.539 -16.252 1.00 . A A . 52 ASP HB2 1 1
10 26714 1 1 52 ASP HB3 H -5.922 19.764 -17.695 1.00 . A A . 52 ASP HB3 1 1
10 26715 1 1 52 ASP N N -7.361 20.135 -14.659 1.00 . A A . 52 ASP N 1 1
10 26716 1 1 52 ASP O O -6.496 17.118 -16.204 1.00 . A A . 52 ASP O 1 1
10 26717 1 1 52 ASP OD1 O -6.826 22.547 -16.316 1.00 . A A . 52 ASP OD1 1 1
10 26718 1 1 52 ASP OD2 O -7.378 21.726 -18.278 1.00 . A A . 52 ASP OD2 1 1
10 26719 1 1 53 ALA C C -5.277 16.047 -13.384 1.00 . A A . 53 ALA C 1 1
10 26720 1 1 53 ALA CA C -4.551 17.080 -14.251 1.00 . A A . 53 ALA CA 1 1
10 26721 1 1 53 ALA CB C -3.306 17.586 -13.530 1.00 . A A . 53 ALA CB 1 1
10 26722 1 1 53 ALA H H -5.284 19.075 -14.087 1.00 . A A . 53 ALA H 1 1
10 26723 1 1 53 ALA HA H -4.241 16.590 -15.175 1.00 . A A . 53 ALA HA 1 1
10 26724 1 1 53 ALA HB1 H -2.637 16.750 -13.322 1.00 . A A . 53 ALA HB1 1 1
10 26725 1 1 53 ALA HB2 H -2.791 18.314 -14.158 1.00 . A A . 53 ALA HB2 1 1
10 26726 1 1 53 ALA HB3 H -3.594 18.060 -12.592 1.00 . A A . 53 ALA HB3 1 1
10 26727 1 1 53 ALA N N -5.401 18.212 -14.596 1.00 . A A . 53 ALA N 1 1
10 26728 1 1 53 ALA O O -5.109 14.840 -13.577 1.00 . A A . 53 ALA O 1 1
10 26729 1 1 54 VAL C C -7.751 14.784 -12.250 1.00 . A A . 54 VAL C 1 1
10 26730 1 1 54 VAL CA C -6.740 15.625 -11.481 1.00 . A A . 54 VAL CA 1 1
10 26731 1 1 54 VAL CB C -7.411 16.434 -10.309 1.00 . A A . 54 VAL CB 1 1
10 26732 1 1 54 VAL CG1 C -8.589 17.220 -10.769 1.00 . A A . 54 VAL CG1 1 1
10 26733 1 1 54 VAL CG2 C -7.829 15.523 -9.162 1.00 . A A . 54 VAL CG2 1 1
10 26734 1 1 54 VAL H H -6.174 17.521 -12.302 1.00 . A A . 54 VAL H 1 1
10 26735 1 1 54 VAL HA H -6.010 14.962 -11.044 1.00 . A A . 54 VAL HA 1 1
10 26736 1 1 54 VAL HB H -6.682 17.137 -9.939 1.00 . A A . 54 VAL HB 1 1
10 26737 1 1 54 VAL HG11 H -8.867 17.932 -10.001 1.00 . A A . 54 VAL HG11 1 1
10 26738 1 1 54 VAL HG12 H -8.329 17.754 -11.669 1.00 . A A . 54 VAL HG12 1 1
10 26739 1 1 54 VAL HG13 H -9.427 16.555 -10.971 1.00 . A A . 54 VAL HG13 1 1
10 26740 1 1 54 VAL HG21 H -8.553 14.786 -9.517 1.00 . A A . 54 VAL HG21 1 1
10 26741 1 1 54 VAL HG22 H -6.960 15.012 -8.773 1.00 . A A . 54 VAL HG22 1 1
10 26742 1 1 54 VAL HG23 H -8.280 16.128 -8.368 1.00 . A A . 54 VAL HG23 1 1
10 26743 1 1 54 VAL N N -6.056 16.517 -12.418 1.00 . A A . 54 VAL N 1 1
10 26744 1 1 54 VAL O O -7.895 13.587 -12.007 1.00 . A A . 54 VAL O 1 1
10 26745 1 1 55 ASP C C -8.898 13.869 -15.034 1.00 . A A . 55 ASP C 1 1
10 26746 1 1 55 ASP CA C -9.472 14.740 -13.942 1.00 . A A . 55 ASP CA 1 1
10 26747 1 1 55 ASP CB C -10.418 15.765 -14.532 1.00 . A A . 55 ASP CB 1 1
10 26748 1 1 55 ASP CG C -11.719 15.139 -15.014 1.00 . A A . 55 ASP CG 1 1
10 26749 1 1 55 ASP H H -8.269 16.397 -13.378 1.00 . A A . 55 ASP H 1 1
10 26750 1 1 55 ASP HA H -10.030 14.114 -13.251 1.00 . A A . 55 ASP HA 1 1
10 26751 1 1 55 ASP HB2 H -10.630 16.509 -13.755 1.00 . A A . 55 ASP HB2 1 1
10 26752 1 1 55 ASP HB3 H -9.927 16.262 -15.368 1.00 . A A . 55 ASP HB3 1 1
10 26753 1 1 55 ASP N N -8.425 15.408 -13.201 1.00 . A A . 55 ASP N 1 1
10 26754 1 1 55 ASP O O -9.465 12.839 -15.377 1.00 . A A . 55 ASP O 1 1
10 26755 1 1 55 ASP OD1 O -12.206 14.191 -14.356 1.00 . A A . 55 ASP OD1 1 1
10 26756 1 1 55 ASP OD2 O -12.249 15.582 -16.055 1.00 . A A . 55 ASP OD2 1 1
10 26757 1 1 56 LYS C C -6.838 12.023 -16.009 1.00 . A A . 56 LYS C 1 1
10 26758 1 1 56 LYS CA C -7.073 13.415 -16.559 1.00 . A A . 56 LYS CA 1 1
10 26759 1 1 56 LYS CB C -5.734 14.009 -17.003 1.00 . A A . 56 LYS CB 1 1
10 26760 1 1 56 LYS CD C -3.677 13.473 -18.386 1.00 . A A . 56 LYS CD 1 1
10 26761 1 1 56 LYS CE C -3.012 12.275 -17.692 1.00 . A A . 56 LYS CE 1 1
10 26762 1 1 56 LYS CG C -5.201 13.391 -18.300 1.00 . A A . 56 LYS CG 1 1
10 26763 1 1 56 LYS H H -7.284 15.095 -15.235 1.00 . A A . 56 LYS H 1 1
10 26764 1 1 56 LYS HA H -7.735 13.339 -17.422 1.00 . A A . 56 LYS HA 1 1
10 26765 1 1 56 LYS HB2 H -5.855 15.071 -17.167 1.00 . A A . 56 LYS HB2 1 1
10 26766 1 1 56 LYS HB3 H -5.004 13.861 -16.207 1.00 . A A . 56 LYS HB3 1 1
10 26767 1 1 56 LYS HD2 H -3.381 13.482 -19.435 1.00 . A A . 56 LYS HD2 1 1
10 26768 1 1 56 LYS HD3 H -3.342 14.397 -17.916 1.00 . A A . 56 LYS HD3 1 1
10 26769 1 1 56 LYS HE2 H -1.938 12.454 -17.621 1.00 . A A . 56 LYS HE2 1 1
10 26770 1 1 56 LYS HE3 H -3.419 12.173 -16.683 1.00 . A A . 56 LYS HE3 1 1
10 26771 1 1 56 LYS HG2 H -5.507 12.350 -18.359 1.00 . A A . 56 LYS HG2 1 1
10 26772 1 1 56 LYS HG3 H -5.637 13.927 -19.144 1.00 . A A . 56 LYS HG3 1 1
10 26773 1 1 56 LYS HZ1 H -2.938 10.199 -17.910 1.00 . A A . 56 LYS HZ1 1 1
10 26774 1 1 56 LYS HZ2 H -2.750 11.017 -19.330 1.00 . A A . 56 LYS HZ2 1 1
10 26775 1 1 56 LYS HZ3 H -4.236 10.890 -18.638 1.00 . A A . 56 LYS HZ3 1 1
10 26776 1 1 56 LYS N N -7.729 14.238 -15.544 1.00 . A A . 56 LYS N 1 1
10 26777 1 1 56 LYS NZ N -3.248 11.004 -18.453 1.00 . A A . 56 LYS NZ 1 1
10 26778 1 1 56 LYS O O -7.030 11.058 -16.715 1.00 . A A . 56 LYS O 1 1
10 26779 1 1 57 VAL C C -7.471 9.826 -14.042 1.00 . A A . 57 VAL C 1 1
10 26780 1 1 57 VAL CA C -6.166 10.597 -14.169 1.00 . A A . 57 VAL CA 1 1
10 26781 1 1 57 VAL CB C -5.508 10.713 -12.760 1.00 . A A . 57 VAL CB 1 1
10 26782 1 1 57 VAL CG1 C -5.317 9.323 -12.140 1.00 . A A . 57 VAL CG1 1 1
10 26783 1 1 57 VAL CG2 C -4.148 11.426 -12.863 1.00 . A A . 57 VAL CG2 1 1
10 26784 1 1 57 VAL H H -6.320 12.738 -14.174 1.00 . A A . 57 VAL H 1 1
10 26785 1 1 57 VAL HA H -5.500 10.045 -14.832 1.00 . A A . 57 VAL HA 1 1
10 26786 1 1 57 VAL HB H -6.159 11.299 -12.111 1.00 . A A . 57 VAL HB 1 1
10 26787 1 1 57 VAL HG11 H -4.681 9.392 -11.257 1.00 . A A . 57 VAL HG11 1 1
10 26788 1 1 57 VAL HG12 H -6.286 8.916 -11.849 1.00 . A A . 57 VAL HG12 1 1
10 26789 1 1 57 VAL HG13 H -4.857 8.654 -12.874 1.00 . A A . 57 VAL HG13 1 1
10 26790 1 1 57 VAL HG21 H -3.490 10.872 -13.535 1.00 . A A . 57 VAL HG21 1 1
10 26791 1 1 57 VAL HG22 H -4.288 12.436 -13.243 1.00 . A A . 57 VAL HG22 1 1
10 26792 1 1 57 VAL HG23 H -3.691 11.484 -11.874 1.00 . A A . 57 VAL HG23 1 1
10 26793 1 1 57 VAL N N -6.436 11.914 -14.751 1.00 . A A . 57 VAL N 1 1
10 26794 1 1 57 VAL O O -7.540 8.636 -14.344 1.00 . A A . 57 VAL O 1 1
10 26795 1 1 58 MET C C -10.429 9.391 -14.650 1.00 . A A . 58 MET C 1 1
10 26796 1 1 58 MET CA C -9.794 9.863 -13.370 1.00 . A A . 58 MET CA 1 1
10 26797 1 1 58 MET CB C -10.727 10.825 -12.657 1.00 . A A . 58 MET CB 1 1
10 26798 1 1 58 MET CE C -9.599 10.659 -8.709 1.00 . A A . 58 MET CE 1 1
10 26799 1 1 58 MET CG C -10.157 11.234 -11.347 1.00 . A A . 58 MET CG 1 1
10 26800 1 1 58 MET H H -8.419 11.496 -13.384 1.00 . A A . 58 MET H 1 1
10 26801 1 1 58 MET HA H -9.633 8.994 -12.735 1.00 . A A . 58 MET HA 1 1
10 26802 1 1 58 MET HB2 H -10.867 11.711 -13.275 1.00 . A A . 58 MET HB2 1 1
10 26803 1 1 58 MET HB3 H -11.694 10.346 -12.499 1.00 . A A . 58 MET HB3 1 1
10 26804 1 1 58 MET HE1 H -9.564 9.939 -7.894 1.00 . A A . 58 MET HE1 1 1
10 26805 1 1 58 MET HE2 H -8.599 11.050 -8.894 1.00 . A A . 58 MET HE2 1 1
10 26806 1 1 58 MET HE3 H -10.264 11.480 -8.439 1.00 . A A . 58 MET HE3 1 1
10 26807 1 1 58 MET HG2 H -9.120 11.532 -11.508 1.00 . A A . 58 MET HG2 1 1
10 26808 1 1 58 MET HG3 H -10.724 12.073 -10.957 1.00 . A A . 58 MET HG3 1 1
10 26809 1 1 58 MET N N -8.512 10.509 -13.601 1.00 . A A . 58 MET N 1 1
10 26810 1 1 58 MET O O -10.833 8.250 -14.742 1.00 . A A . 58 MET O 1 1
10 26811 1 1 58 MET SD S -10.203 9.870 -10.165 1.00 . A A . 58 MET SD 1 1
10 26812 1 1 59 LYS C C -10.248 8.808 -17.618 1.00 . A A . 59 LYS C 1 1
10 26813 1 1 59 LYS CA C -11.104 9.859 -16.922 1.00 . A A . 59 LYS CA 1 1
10 26814 1 1 59 LYS CB C -11.312 11.084 -17.823 1.00 . A A . 59 LYS CB 1 1
10 26815 1 1 59 LYS CD C -13.526 10.277 -18.865 1.00 . A A . 59 LYS CD 1 1
10 26816 1 1 59 LYS CE C -13.695 8.866 -19.432 1.00 . A A . 59 LYS CE 1 1
10 26817 1 1 59 LYS CG C -12.087 10.790 -19.122 1.00 . A A . 59 LYS CG 1 1
10 26818 1 1 59 LYS H H -10.159 11.208 -15.532 1.00 . A A . 59 LYS H 1 1
10 26819 1 1 59 LYS HA H -12.072 9.413 -16.711 1.00 . A A . 59 LYS HA 1 1
10 26820 1 1 59 LYS HB2 H -11.856 11.842 -17.258 1.00 . A A . 59 LYS HB2 1 1
10 26821 1 1 59 LYS HB3 H -10.337 11.493 -18.088 1.00 . A A . 59 LYS HB3 1 1
10 26822 1 1 59 LYS HD2 H -13.729 10.264 -17.795 1.00 . A A . 59 LYS HD2 1 1
10 26823 1 1 59 LYS HD3 H -14.237 10.946 -19.351 1.00 . A A . 59 LYS HD3 1 1
10 26824 1 1 59 LYS HE2 H -13.513 8.902 -20.508 1.00 . A A . 59 LYS HE2 1 1
10 26825 1 1 59 LYS HE3 H -12.939 8.221 -18.985 1.00 . A A . 59 LYS HE3 1 1
10 26826 1 1 59 LYS HG2 H -12.142 11.702 -19.713 1.00 . A A . 59 LYS HG2 1 1
10 26827 1 1 59 LYS HG3 H -11.540 10.039 -19.694 1.00 . A A . 59 LYS HG3 1 1
10 26828 1 1 59 LYS HZ1 H -15.112 7.388 -19.728 1.00 . A A . 59 LYS HZ1 1 1
10 26829 1 1 59 LYS HZ2 H -15.768 8.878 -19.477 1.00 . A A . 59 LYS HZ2 1 1
10 26830 1 1 59 LYS HZ3 H -15.151 8.018 -18.203 1.00 . A A . 59 LYS HZ3 1 1
10 26831 1 1 59 LYS N N -10.502 10.250 -15.653 1.00 . A A . 59 LYS N 1 1
10 26832 1 1 59 LYS NZ N -15.041 8.243 -19.190 1.00 . A A . 59 LYS NZ 1 1
10 26833 1 1 59 LYS O O -10.776 7.877 -18.209 1.00 . A A . 59 LYS O 1 1
10 26834 1 1 60 GLU C C -8.275 6.562 -17.472 1.00 . A A . 60 GLU C 1 1
10 26835 1 1 60 GLU CA C -8.056 7.923 -18.114 1.00 . A A . 60 GLU CA 1 1
10 26836 1 1 60 GLU CB C -6.590 8.341 -17.966 1.00 . A A . 60 GLU CB 1 1
10 26837 1 1 60 GLU CD C -4.214 8.095 -18.695 1.00 . A A . 60 GLU CD 1 1
10 26838 1 1 60 GLU CG C -5.592 7.455 -18.682 1.00 . A A . 60 GLU CG 1 1
10 26839 1 1 60 GLU H H -8.520 9.696 -17.003 1.00 . A A . 60 GLU H 1 1
10 26840 1 1 60 GLU HA H -8.300 7.849 -19.176 1.00 . A A . 60 GLU HA 1 1
10 26841 1 1 60 GLU HB2 H -6.489 9.343 -18.377 1.00 . A A . 60 GLU HB2 1 1
10 26842 1 1 60 GLU HB3 H -6.334 8.373 -16.903 1.00 . A A . 60 GLU HB3 1 1
10 26843 1 1 60 GLU HG2 H -5.541 6.486 -18.182 1.00 . A A . 60 GLU HG2 1 1
10 26844 1 1 60 GLU HG3 H -5.923 7.309 -19.711 1.00 . A A . 60 GLU HG3 1 1
10 26845 1 1 60 GLU N N -8.935 8.916 -17.505 1.00 . A A . 60 GLU N 1 1
10 26846 1 1 60 GLU O O -8.327 5.548 -18.169 1.00 . A A . 60 GLU O 1 1
10 26847 1 1 60 GLU OE1 O -3.660 8.349 -17.600 1.00 . A A . 60 GLU OE1 1 1
10 26848 1 1 60 GLU OE2 O -3.743 8.484 -19.786 1.00 . A A . 60 GLU OE2 1 1
10 26849 1 1 61 LEU C C -10.058 4.740 -15.738 1.00 . A A . 61 LEU C 1 1
10 26850 1 1 61 LEU CA C -8.633 5.216 -15.518 1.00 . A A . 61 LEU CA 1 1
10 26851 1 1 61 LEU CB C -8.276 5.266 -14.027 1.00 . A A . 61 LEU CB 1 1
10 26852 1 1 61 LEU CD1 C -10.244 4.351 -12.664 1.00 . A A . 61 LEU CD1 1 1
10 26853 1 1 61 LEU CD2 C -8.766 6.202 -11.773 1.00 . A A . 61 LEU CD2 1 1
10 26854 1 1 61 LEU CG C -9.390 5.596 -13.024 1.00 . A A . 61 LEU CG 1 1
10 26855 1 1 61 LEU H H -8.424 7.363 -15.576 1.00 . A A . 61 LEU H 1 1
10 26856 1 1 61 LEU HA H -7.965 4.502 -15.994 1.00 . A A . 61 LEU HA 1 1
10 26857 1 1 61 LEU HB2 H -7.869 4.295 -13.758 1.00 . A A . 61 LEU HB2 1 1
10 26858 1 1 61 LEU HB3 H -7.478 5.999 -13.906 1.00 . A A . 61 LEU HB3 1 1
10 26859 1 1 61 LEU HD11 H -10.013 3.512 -13.341 1.00 . A A . 61 LEU HD11 1 1
10 26860 1 1 61 LEU HD12 H -11.299 4.600 -12.759 1.00 . A A . 61 LEU HD12 1 1
10 26861 1 1 61 LEU HD13 H -10.037 4.040 -11.649 1.00 . A A . 61 LEU HD13 1 1
10 26862 1 1 61 LEU HD21 H -8.114 5.473 -11.292 1.00 . A A . 61 LEU HD21 1 1
10 26863 1 1 61 LEU HD22 H -9.551 6.504 -11.085 1.00 . A A . 61 LEU HD22 1 1
10 26864 1 1 61 LEU HD23 H -8.186 7.084 -12.051 1.00 . A A . 61 LEU HD23 1 1
10 26865 1 1 61 LEU HG H -10.042 6.341 -13.463 1.00 . A A . 61 LEU HG 1 1
10 26866 1 1 61 LEU N N -8.439 6.510 -16.156 1.00 . A A . 61 LEU N 1 1
10 26867 1 1 61 LEU O O -10.310 3.557 -15.724 1.00 . A A . 61 LEU O 1 1
10 26868 1 1 62 ASP C C -12.611 4.379 -17.336 1.00 . A A . 62 ASP C 1 1
10 26869 1 1 62 ASP CA C -12.393 5.304 -16.137 1.00 . A A . 62 ASP CA 1 1
10 26870 1 1 62 ASP CB C -13.227 6.574 -16.312 1.00 . A A . 62 ASP CB 1 1
10 26871 1 1 62 ASP CG C -14.661 6.408 -15.865 1.00 . A A . 62 ASP CG 1 1
10 26872 1 1 62 ASP H H -10.728 6.637 -15.979 1.00 . A A . 62 ASP H 1 1
10 26873 1 1 62 ASP HA H -12.724 4.794 -15.241 1.00 . A A . 62 ASP HA 1 1
10 26874 1 1 62 ASP HB2 H -12.785 7.372 -15.732 1.00 . A A . 62 ASP HB2 1 1
10 26875 1 1 62 ASP HB3 H -13.210 6.861 -17.360 1.00 . A A . 62 ASP HB3 1 1
10 26876 1 1 62 ASP N N -10.983 5.656 -15.968 1.00 . A A . 62 ASP N 1 1
10 26877 1 1 62 ASP O O -13.544 3.588 -17.359 1.00 . A A . 62 ASP O 1 1
10 26878 1 1 62 ASP OD1 O -14.898 5.990 -14.697 1.00 . A A . 62 ASP OD1 1 1
10 26879 1 1 62 ASP OD2 O -15.557 6.846 -16.629 1.00 . A A . 62 ASP OD2 1 1
10 26880 1 1 63 GLU C C -10.816 2.502 -19.510 1.00 . A A . 63 GLU C 1 1
10 26881 1 1 63 GLU CA C -11.822 3.651 -19.534 1.00 . A A . 63 GLU CA 1 1
10 26882 1 1 63 GLU CB C -11.597 4.545 -20.757 1.00 . A A . 63 GLU CB 1 1
10 26883 1 1 63 GLU CD C -12.518 6.542 -22.049 1.00 . A A . 63 GLU CD 1 1
10 26884 1 1 63 GLU CG C -12.550 5.732 -20.764 1.00 . A A . 63 GLU CG 1 1
10 26885 1 1 63 GLU H H -10.955 5.121 -18.245 1.00 . A A . 63 GLU H 1 1
10 26886 1 1 63 GLU HA H -12.826 3.230 -19.596 1.00 . A A . 63 GLU HA 1 1
10 26887 1 1 63 GLU HB2 H -10.571 4.913 -20.744 1.00 . A A . 63 GLU HB2 1 1
10 26888 1 1 63 GLU HB3 H -11.752 3.953 -21.659 1.00 . A A . 63 GLU HB3 1 1
10 26889 1 1 63 GLU HG2 H -13.564 5.364 -20.605 1.00 . A A . 63 GLU HG2 1 1
10 26890 1 1 63 GLU HG3 H -12.294 6.389 -19.937 1.00 . A A . 63 GLU HG3 1 1
10 26891 1 1 63 GLU N N -11.721 4.463 -18.316 1.00 . A A . 63 GLU N 1 1
10 26892 1 1 63 GLU O O -10.889 1.573 -20.305 1.00 . A A . 63 GLU O 1 1
10 26893 1 1 63 GLU OE1 O -11.515 6.497 -22.788 1.00 . A A . 63 GLU OE1 1 1
10 26894 1 1 63 GLU OE2 O -13.507 7.282 -22.286 1.00 . A A . 63 GLU OE2 1 1
10 26895 1 1 64 ASN C C -9.107 0.767 -17.084 1.00 . A A . 64 ASN C 1 1
10 26896 1 1 64 ASN CA C -8.868 1.536 -18.383 1.00 . A A . 64 ASN CA 1 1
10 26897 1 1 64 ASN CB C -7.488 2.200 -18.345 1.00 . A A . 64 ASN CB 1 1
10 26898 1 1 64 ASN CG C -6.978 2.541 -19.715 1.00 . A A . 64 ASN CG 1 1
10 26899 1 1 64 ASN H H -9.895 3.350 -17.924 1.00 . A A . 64 ASN H 1 1
10 26900 1 1 64 ASN HA H -8.906 0.842 -19.218 1.00 . A A . 64 ASN HA 1 1
10 26901 1 1 64 ASN HB2 H -7.547 3.106 -17.749 1.00 . A A . 64 ASN HB2 1 1
10 26902 1 1 64 ASN HB3 H -6.776 1.528 -17.874 1.00 . A A . 64 ASN HB3 1 1
10 26903 1 1 64 ASN HD21 H -7.605 4.442 -19.510 1.00 . A A . 64 ASN HD21 1 1
10 26904 1 1 64 ASN HD22 H -6.829 4.037 -21.026 1.00 . A A . 64 ASN HD22 1 1
10 26905 1 1 64 ASN N N -9.898 2.562 -18.558 1.00 . A A . 64 ASN N 1 1
10 26906 1 1 64 ASN ND2 N -7.146 3.768 -20.116 1.00 . A A . 64 ASN ND2 1 1
10 26907 1 1 64 ASN O O -8.213 0.109 -16.553 1.00 . A A . 64 ASN O 1 1
10 26908 1 1 64 ASN OD1 O -6.423 1.700 -20.404 1.00 . A A . 64 ASN OD1 1 1
10 26909 1 1 65 GLY C C -10.478 -1.039 -14.949 1.00 . A A . 65 GLY C 1 1
10 26910 1 1 65 GLY CA C -10.586 0.447 -15.187 1.00 . A A . 65 GLY CA 1 1
10 26911 1 1 65 GLY H H -11.011 1.449 -17.019 1.00 . A A . 65 GLY H 1 1
10 26912 1 1 65 GLY HA2 H -9.901 0.948 -14.509 1.00 . A A . 65 GLY HA2 1 1
10 26913 1 1 65 GLY HA3 H -11.596 0.762 -14.929 1.00 . A A . 65 GLY HA3 1 1
10 26914 1 1 65 GLY N N -10.303 0.909 -16.537 1.00 . A A . 65 GLY N 1 1
10 26915 1 1 65 GLY O O -10.304 -1.490 -13.826 1.00 . A A . 65 GLY O 1 1
10 26916 1 1 66 ASP C C -9.249 -3.859 -16.032 1.00 . A A . 66 ASP C 1 1
10 26917 1 1 66 ASP CA C -10.623 -3.262 -15.927 1.00 . A A . 66 ASP CA 1 1
10 26918 1 1 66 ASP CB C -11.517 -3.818 -17.021 1.00 . A A . 66 ASP CB 1 1
10 26919 1 1 66 ASP CG C -12.991 -3.659 -16.690 1.00 . A A . 66 ASP CG 1 1
10 26920 1 1 66 ASP H H -10.598 -1.362 -16.914 1.00 . A A . 66 ASP H 1 1
10 26921 1 1 66 ASP HA H -11.038 -3.547 -14.962 1.00 . A A . 66 ASP HA 1 1
10 26922 1 1 66 ASP HB2 H -11.281 -3.300 -17.952 1.00 . A A . 66 ASP HB2 1 1
10 26923 1 1 66 ASP HB3 H -11.301 -4.874 -17.147 1.00 . A A . 66 ASP HB3 1 1
10 26924 1 1 66 ASP N N -10.563 -1.800 -16.015 1.00 . A A . 66 ASP N 1 1
10 26925 1 1 66 ASP O O -9.072 -5.073 -16.093 1.00 . A A . 66 ASP O 1 1
10 26926 1 1 66 ASP OD1 O -13.348 -3.759 -15.484 1.00 . A A . 66 ASP OD1 1 1
10 26927 1 1 66 ASP OD2 O -13.792 -3.430 -17.617 1.00 . A A . 66 ASP OD2 1 1
10 26928 1 1 67 GLY C C -6.655 -3.315 -14.400 1.00 . A A . 67 GLY C 1 1
10 26929 1 1 67 GLY CA C -6.913 -3.407 -15.883 1.00 . A A . 67 GLY CA 1 1
10 26930 1 1 67 GLY H H -8.423 -2.014 -15.912 1.00 . A A . 67 GLY H 1 1
10 26931 1 1 67 GLY HA2 H -6.780 -4.425 -16.243 1.00 . A A . 67 GLY HA2 1 1
10 26932 1 1 67 GLY HA3 H -6.309 -2.708 -16.435 1.00 . A A . 67 GLY HA3 1 1
10 26933 1 1 67 GLY N N -8.260 -2.989 -15.991 1.00 . A A . 67 GLY N 1 1
10 26934 1 1 67 GLY O O -7.573 -3.176 -13.594 1.00 . A A . 67 GLY O 1 1
10 26935 1 1 68 GLU C C -3.731 -2.600 -12.453 1.00 . A A . 68 GLU C 1 1
10 26936 1 1 68 GLU CA C -5.007 -3.387 -12.638 1.00 . A A . 68 GLU CA 1 1
10 26937 1 1 68 GLU CB C -4.861 -4.851 -12.154 1.00 . A A . 68 GLU CB 1 1
10 26938 1 1 68 GLU CD C -2.724 -5.606 -13.428 1.00 . A A . 68 GLU CD 1 1
10 26939 1 1 68 GLU CG C -3.437 -5.455 -12.087 1.00 . A A . 68 GLU CG 1 1
10 26940 1 1 68 GLU H H -4.698 -3.432 -14.740 1.00 . A A . 68 GLU H 1 1
10 26941 1 1 68 GLU HA H -5.793 -2.914 -12.044 1.00 . A A . 68 GLU HA 1 1
10 26942 1 1 68 GLU HB2 H -5.271 -4.896 -11.147 1.00 . A A . 68 GLU HB2 1 1
10 26943 1 1 68 GLU HB3 H -5.477 -5.484 -12.788 1.00 . A A . 68 GLU HB3 1 1
10 26944 1 1 68 GLU HG2 H -2.821 -4.842 -11.432 1.00 . A A . 68 GLU HG2 1 1
10 26945 1 1 68 GLU HG3 H -3.512 -6.444 -11.630 1.00 . A A . 68 GLU HG3 1 1
10 26946 1 1 68 GLU N N -5.403 -3.367 -14.034 1.00 . A A . 68 GLU N 1 1
10 26947 1 1 68 GLU O O -3.082 -2.212 -13.425 1.00 . A A . 68 GLU O 1 1
10 26948 1 1 68 GLU OE1 O -3.311 -5.363 -14.502 1.00 . A A . 68 GLU OE1 1 1
10 26949 1 1 68 GLU OE2 O -1.542 -6.025 -13.379 1.00 . A A . 68 GLU OE2 1 1
10 26950 1 1 69 VAL C C -1.553 -2.348 -9.646 1.00 . A A . 69 VAL C 1 1
10 26951 1 1 69 VAL CA C -2.173 -1.652 -10.850 1.00 . A A . 69 VAL CA 1 1
10 26952 1 1 69 VAL CB C -2.431 -0.166 -10.478 1.00 . A A . 69 VAL CB 1 1
10 26953 1 1 69 VAL CG1 C -2.540 0.674 -11.737 1.00 . A A . 69 VAL CG1 1 1
10 26954 1 1 69 VAL CG2 C -3.692 -0.014 -9.619 1.00 . A A . 69 VAL CG2 1 1
10 26955 1 1 69 VAL H H -3.990 -2.652 -10.445 1.00 . A A . 69 VAL H 1 1
10 26956 1 1 69 VAL HA H -1.485 -1.709 -11.692 1.00 . A A . 69 VAL HA 1 1
10 26957 1 1 69 VAL HB H -1.587 0.199 -9.903 1.00 . A A . 69 VAL HB 1 1
10 26958 1 1 69 VAL HG11 H -3.374 0.334 -12.333 1.00 . A A . 69 VAL HG11 1 1
10 26959 1 1 69 VAL HG12 H -2.678 1.722 -11.470 1.00 . A A . 69 VAL HG12 1 1
10 26960 1 1 69 VAL HG13 H -1.609 0.577 -12.317 1.00 . A A . 69 VAL HG13 1 1
10 26961 1 1 69 VAL HG21 H -3.739 0.997 -9.233 1.00 . A A . 69 VAL HG21 1 1
10 26962 1 1 69 VAL HG22 H -4.586 -0.220 -10.215 1.00 . A A . 69 VAL HG22 1 1
10 26963 1 1 69 VAL HG23 H -3.651 -0.708 -8.779 1.00 . A A . 69 VAL HG23 1 1
10 26964 1 1 69 VAL N N -3.395 -2.336 -11.205 1.00 . A A . 69 VAL N 1 1
10 26965 1 1 69 VAL O O -2.229 -3.090 -8.928 1.00 . A A . 69 VAL O 1 1
10 26966 1 1 70 ASP C C 0.806 -1.388 -7.406 1.00 . A A . 70 ASP C 1 1
10 26967 1 1 70 ASP CA C 0.451 -2.598 -8.269 1.00 . A A . 70 ASP CA 1 1
10 26968 1 1 70 ASP CB C 1.734 -3.293 -8.716 1.00 . A A . 70 ASP CB 1 1
10 26969 1 1 70 ASP CG C 2.854 -2.312 -8.972 1.00 . A A . 70 ASP CG 1 1
10 26970 1 1 70 ASP H H 0.225 -1.462 -10.044 1.00 . A A . 70 ASP H 1 1
10 26971 1 1 70 ASP HA H -0.161 -3.294 -7.697 1.00 . A A . 70 ASP HA 1 1
10 26972 1 1 70 ASP HB2 H 2.032 -3.983 -7.924 1.00 . A A . 70 ASP HB2 1 1
10 26973 1 1 70 ASP HB3 H 1.507 -3.868 -9.617 1.00 . A A . 70 ASP HB3 1 1
10 26974 1 1 70 ASP N N -0.277 -2.088 -9.423 1.00 . A A . 70 ASP N 1 1
10 26975 1 1 70 ASP O O 0.413 -0.267 -7.732 1.00 . A A . 70 ASP O 1 1
10 26976 1 1 70 ASP OD1 O 2.653 -1.361 -9.752 1.00 . A A . 70 ASP OD1 1 1
10 26977 1 1 70 ASP OD2 O 3.873 -2.387 -8.248 1.00 . A A . 70 ASP OD2 1 1
10 26978 1 1 71 PHE C C 2.734 0.618 -6.270 1.00 . A A . 71 PHE C 1 1
10 26979 1 1 71 PHE CA C 2.033 -0.508 -5.493 1.00 . A A . 71 PHE CA 1 1
10 26980 1 1 71 PHE CB C 2.995 -1.052 -4.431 1.00 . A A . 71 PHE CB 1 1
10 26981 1 1 71 PHE CD1 C 2.912 0.504 -2.450 1.00 . A A . 71 PHE CD1 1 1
10 26982 1 1 71 PHE CD2 C 4.881 0.533 -3.859 1.00 . A A . 71 PHE CD2 1 1
10 26983 1 1 71 PHE CE1 C 3.494 1.487 -1.628 1.00 . A A . 71 PHE CE1 1 1
10 26984 1 1 71 PHE CE2 C 5.467 1.520 -3.039 1.00 . A A . 71 PHE CE2 1 1
10 26985 1 1 71 PHE CG C 3.604 0.013 -3.565 1.00 . A A . 71 PHE CG 1 1
10 26986 1 1 71 PHE CZ C 4.773 1.985 -1.910 1.00 . A A . 71 PHE CZ 1 1
10 26987 1 1 71 PHE H H 1.900 -2.534 -6.148 1.00 . A A . 71 PHE H 1 1
10 26988 1 1 71 PHE HA H 1.166 -0.076 -4.995 1.00 . A A . 71 PHE HA 1 1
10 26989 1 1 71 PHE HB2 H 2.461 -1.759 -3.795 1.00 . A A . 71 PHE HB2 1 1
10 26990 1 1 71 PHE HB3 H 3.804 -1.583 -4.930 1.00 . A A . 71 PHE HB3 1 1
10 26991 1 1 71 PHE HD1 H 1.927 0.123 -2.214 1.00 . A A . 71 PHE HD1 1 1
10 26992 1 1 71 PHE HD2 H 5.418 0.174 -4.719 1.00 . A A . 71 PHE HD2 1 1
10 26993 1 1 71 PHE HE1 H 2.962 1.851 -0.772 1.00 . A A . 71 PHE HE1 1 1
10 26994 1 1 71 PHE HE2 H 6.445 1.916 -3.276 1.00 . A A . 71 PHE HE2 1 1
10 26995 1 1 71 PHE HZ H 5.214 2.726 -1.267 1.00 . A A . 71 PHE HZ 1 1
10 26996 1 1 71 PHE N N 1.579 -1.602 -6.350 1.00 . A A . 71 PHE N 1 1
10 26997 1 1 71 PHE O O 2.432 1.778 -6.050 1.00 . A A . 71 PHE O 1 1
10 26998 1 1 72 GLN C C 3.444 2.237 -8.668 1.00 . A A . 72 GLN C 1 1
10 26999 1 1 72 GLN CA C 4.395 1.317 -7.916 1.00 . A A . 72 GLN CA 1 1
10 27000 1 1 72 GLN CB C 5.350 0.677 -8.920 1.00 . A A . 72 GLN CB 1 1
10 27001 1 1 72 GLN CD C 7.280 1.114 -10.472 1.00 . A A . 72 GLN CD 1 1
10 27002 1 1 72 GLN CG C 6.214 1.709 -9.601 1.00 . A A . 72 GLN CG 1 1
10 27003 1 1 72 GLN H H 3.856 -0.685 -7.363 1.00 . A A . 72 GLN H 1 1
10 27004 1 1 72 GLN HA H 4.992 1.924 -7.230 1.00 . A A . 72 GLN HA 1 1
10 27005 1 1 72 GLN HB2 H 5.992 -0.027 -8.403 1.00 . A A . 72 GLN HB2 1 1
10 27006 1 1 72 GLN HB3 H 4.778 0.142 -9.675 1.00 . A A . 72 GLN HB3 1 1
10 27007 1 1 72 GLN HE21 H 8.260 2.837 -10.387 1.00 . A A . 72 GLN HE21 1 1
10 27008 1 1 72 GLN HE22 H 9.006 1.574 -11.346 1.00 . A A . 72 GLN HE22 1 1
10 27009 1 1 72 GLN HG2 H 5.583 2.351 -10.216 1.00 . A A . 72 GLN HG2 1 1
10 27010 1 1 72 GLN HG3 H 6.694 2.321 -8.839 1.00 . A A . 72 GLN HG3 1 1
10 27011 1 1 72 GLN N N 3.656 0.293 -7.167 1.00 . A A . 72 GLN N 1 1
10 27012 1 1 72 GLN NE2 N 8.261 1.905 -10.761 1.00 . A A . 72 GLN NE2 1 1
10 27013 1 1 72 GLN O O 3.583 3.454 -8.617 1.00 . A A . 72 GLN O 1 1
10 27014 1 1 72 GLN OE1 O 7.233 -0.035 -10.871 1.00 . A A . 72 GLN OE1 1 1
10 27015 1 1 73 GLU C C 0.693 3.277 -9.390 1.00 . A A . 73 GLU C 1 1
10 27016 1 1 73 GLU CA C 1.599 2.420 -10.239 1.00 . A A . 73 GLU CA 1 1
10 27017 1 1 73 GLU CB C 0.701 1.490 -11.034 1.00 . A A . 73 GLU CB 1 1
10 27018 1 1 73 GLU CD C 1.202 1.895 -13.460 1.00 . A A . 73 GLU CD 1 1
10 27019 1 1 73 GLU CG C 1.269 0.913 -12.305 1.00 . A A . 73 GLU CG 1 1
10 27020 1 1 73 GLU H H 2.380 0.642 -9.315 1.00 . A A . 73 GLU H 1 1
10 27021 1 1 73 GLU HA H 2.177 3.055 -10.913 1.00 . A A . 73 GLU HA 1 1
10 27022 1 1 73 GLU HB2 H 0.418 0.664 -10.386 1.00 . A A . 73 GLU HB2 1 1
10 27023 1 1 73 GLU HB3 H -0.197 2.043 -11.295 1.00 . A A . 73 GLU HB3 1 1
10 27024 1 1 73 GLU HG2 H 2.283 0.614 -12.135 1.00 . A A . 73 GLU HG2 1 1
10 27025 1 1 73 GLU HG3 H 0.692 0.026 -12.569 1.00 . A A . 73 GLU HG3 1 1
10 27026 1 1 73 GLU N N 2.490 1.652 -9.368 1.00 . A A . 73 GLU N 1 1
10 27027 1 1 73 GLU O O 0.453 4.444 -9.662 1.00 . A A . 73 GLU O 1 1
10 27028 1 1 73 GLU OE1 O 2.107 2.747 -13.584 1.00 . A A . 73 GLU OE1 1 1
10 27029 1 1 73 GLU OE2 O 0.213 1.825 -14.233 1.00 . A A . 73 GLU OE2 1 1
10 27030 1 1 74 TYR C C -0.021 4.577 -6.830 1.00 . A A . 74 TYR C 1 1
10 27031 1 1 74 TYR CA C -0.708 3.341 -7.421 1.00 . A A . 74 TYR CA 1 1
10 27032 1 1 74 TYR CB C -1.102 2.344 -6.342 1.00 . A A . 74 TYR CB 1 1
10 27033 1 1 74 TYR CD1 C -2.389 3.685 -4.646 1.00 . A A . 74 TYR CD1 1 1
10 27034 1 1 74 TYR CD2 C -0.248 2.755 -4.013 1.00 . A A . 74 TYR CD2 1 1
10 27035 1 1 74 TYR CE1 C -2.541 4.223 -3.358 1.00 . A A . 74 TYR CE1 1 1
10 27036 1 1 74 TYR CE2 C -0.390 3.319 -2.715 1.00 . A A . 74 TYR CE2 1 1
10 27037 1 1 74 TYR CG C -1.249 2.940 -4.981 1.00 . A A . 74 TYR CG 1 1
10 27038 1 1 74 TYR CZ C -1.547 4.035 -2.408 1.00 . A A . 74 TYR CZ 1 1
10 27039 1 1 74 TYR H H 0.439 1.700 -8.142 1.00 . A A . 74 TYR H 1 1
10 27040 1 1 74 TYR HA H -1.612 3.664 -7.954 1.00 . A A . 74 TYR HA 1 1
10 27041 1 1 74 TYR HB2 H -2.036 1.867 -6.628 1.00 . A A . 74 TYR HB2 1 1
10 27042 1 1 74 TYR HB3 H -0.334 1.578 -6.285 1.00 . A A . 74 TYR HB3 1 1
10 27043 1 1 74 TYR HD1 H -3.152 3.850 -5.385 1.00 . A A . 74 TYR HD1 1 1
10 27044 1 1 74 TYR HD2 H 0.641 2.179 -4.282 1.00 . A A . 74 TYR HD2 1 1
10 27045 1 1 74 TYR HE1 H -3.417 4.791 -3.108 1.00 . A A . 74 TYR HE1 1 1
10 27046 1 1 74 TYR HE2 H 0.382 3.196 -1.964 1.00 . A A . 74 TYR HE2 1 1
10 27047 1 1 74 TYR HH H -1.018 4.333 -0.565 1.00 . A A . 74 TYR HH 1 1
10 27048 1 1 74 TYR N N 0.189 2.670 -8.333 1.00 . A A . 74 TYR N 1 1
10 27049 1 1 74 TYR O O -0.628 5.640 -6.749 1.00 . A A . 74 TYR O 1 1
10 27050 1 1 74 TYR OH O -1.722 4.570 -1.174 1.00 . A A . 74 TYR OH 1 1
10 27051 1 1 75 VAL C C 2.262 6.669 -6.907 1.00 . A A . 75 VAL C 1 1
10 27052 1 1 75 VAL CA C 1.978 5.582 -5.871 1.00 . A A . 75 VAL CA 1 1
10 27053 1 1 75 VAL CB C 3.311 5.116 -5.224 1.00 . A A . 75 VAL CB 1 1
10 27054 1 1 75 VAL CG1 C 4.119 6.306 -4.741 1.00 . A A . 75 VAL CG1 1 1
10 27055 1 1 75 VAL CG2 C 3.041 4.205 -4.040 1.00 . A A . 75 VAL CG2 1 1
10 27056 1 1 75 VAL H H 1.735 3.575 -6.595 1.00 . A A . 75 VAL H 1 1
10 27057 1 1 75 VAL HA H 1.356 6.018 -5.091 1.00 . A A . 75 VAL HA 1 1
10 27058 1 1 75 VAL HB H 3.895 4.573 -5.966 1.00 . A A . 75 VAL HB 1 1
10 27059 1 1 75 VAL HG11 H 4.954 5.967 -4.132 1.00 . A A . 75 VAL HG11 1 1
10 27060 1 1 75 VAL HG12 H 4.509 6.845 -5.603 1.00 . A A . 75 VAL HG12 1 1
10 27061 1 1 75 VAL HG13 H 3.488 6.971 -4.148 1.00 . A A . 75 VAL HG13 1 1
10 27062 1 1 75 VAL HG21 H 2.465 4.736 -3.283 1.00 . A A . 75 VAL HG21 1 1
10 27063 1 1 75 VAL HG22 H 2.487 3.334 -4.364 1.00 . A A . 75 VAL HG22 1 1
10 27064 1 1 75 VAL HG23 H 3.985 3.876 -3.617 1.00 . A A . 75 VAL HG23 1 1
10 27065 1 1 75 VAL N N 1.251 4.460 -6.470 1.00 . A A . 75 VAL N 1 1
10 27066 1 1 75 VAL O O 2.169 7.856 -6.598 1.00 . A A . 75 VAL O 1 1
10 27067 1 1 76 VAL C C 1.539 8.147 -9.350 1.00 . A A . 76 VAL C 1 1
10 27068 1 1 76 VAL CA C 2.772 7.252 -9.223 1.00 . A A . 76 VAL CA 1 1
10 27069 1 1 76 VAL CB C 3.014 6.519 -10.588 1.00 . A A . 76 VAL CB 1 1
10 27070 1 1 76 VAL CG1 C 3.004 7.507 -11.769 1.00 . A A . 76 VAL CG1 1 1
10 27071 1 1 76 VAL CG2 C 4.351 5.742 -10.575 1.00 . A A . 76 VAL CG2 1 1
10 27072 1 1 76 VAL H H 2.605 5.285 -8.360 1.00 . A A . 76 VAL H 1 1
10 27073 1 1 76 VAL HA H 3.635 7.872 -8.982 1.00 . A A . 76 VAL HA 1 1
10 27074 1 1 76 VAL HB H 2.206 5.805 -10.732 1.00 . A A . 76 VAL HB 1 1
10 27075 1 1 76 VAL HG11 H 3.272 6.979 -12.687 1.00 . A A . 76 VAL HG11 1 1
10 27076 1 1 76 VAL HG12 H 2.007 7.930 -11.891 1.00 . A A . 76 VAL HG12 1 1
10 27077 1 1 76 VAL HG13 H 3.720 8.311 -11.592 1.00 . A A . 76 VAL HG13 1 1
10 27078 1 1 76 VAL HG21 H 4.240 4.831 -11.163 1.00 . A A . 76 VAL HG21 1 1
10 27079 1 1 76 VAL HG22 H 5.142 6.347 -11.010 1.00 . A A . 76 VAL HG22 1 1
10 27080 1 1 76 VAL HG23 H 4.628 5.477 -9.555 1.00 . A A . 76 VAL HG23 1 1
10 27081 1 1 76 VAL N N 2.551 6.280 -8.140 1.00 . A A . 76 VAL N 1 1
10 27082 1 1 76 VAL O O 1.641 9.375 -9.450 1.00 . A A . 76 VAL O 1 1
10 27083 1 1 77 LEU C C -1.226 9.086 -8.235 1.00 . A A . 77 LEU C 1 1
10 27084 1 1 77 LEU CA C -0.890 8.256 -9.475 1.00 . A A . 77 LEU CA 1 1
10 27085 1 1 77 LEU CB C -2.004 7.254 -9.770 1.00 . A A . 77 LEU CB 1 1
10 27086 1 1 77 LEU CD1 C -2.618 5.179 -10.997 1.00 . A A . 77 LEU CD1 1 1
10 27087 1 1 77 LEU CD2 C -1.970 7.191 -12.318 1.00 . A A . 77 LEU CD2 1 1
10 27088 1 1 77 LEU CG C -1.743 6.406 -11.033 1.00 . A A . 77 LEU CG 1 1
10 27089 1 1 77 LEU H H 0.339 6.516 -9.224 1.00 . A A . 77 LEU H 1 1
10 27090 1 1 77 LEU HA H -0.795 8.935 -10.322 1.00 . A A . 77 LEU HA 1 1
10 27091 1 1 77 LEU HB2 H -2.094 6.583 -8.917 1.00 . A A . 77 LEU HB2 1 1
10 27092 1 1 77 LEU HB3 H -2.946 7.788 -9.891 1.00 . A A . 77 LEU HB3 1 1
10 27093 1 1 77 LEU HD11 H -2.430 4.630 -10.066 1.00 . A A . 77 LEU HD11 1 1
10 27094 1 1 77 LEU HD12 H -2.374 4.534 -11.843 1.00 . A A . 77 LEU HD12 1 1
10 27095 1 1 77 LEU HD13 H -3.666 5.468 -11.047 1.00 . A A . 77 LEU HD13 1 1
10 27096 1 1 77 LEU HD21 H -1.291 8.043 -12.351 1.00 . A A . 77 LEU HD21 1 1
10 27097 1 1 77 LEU HD22 H -2.999 7.537 -12.364 1.00 . A A . 77 LEU HD22 1 1
10 27098 1 1 77 LEU HD23 H -1.764 6.547 -13.174 1.00 . A A . 77 LEU HD23 1 1
10 27099 1 1 77 LEU HG H -0.712 6.076 -11.030 1.00 . A A . 77 LEU HG 1 1
10 27100 1 1 77 LEU N N 0.369 7.533 -9.315 1.00 . A A . 77 LEU N 1 1
10 27101 1 1 77 LEU O O -1.730 10.203 -8.349 1.00 . A A . 77 LEU O 1 1
10 27102 1 1 78 VAL C C -0.198 10.570 -5.842 1.00 . A A . 78 VAL C 1 1
10 27103 1 1 78 VAL CA C -1.075 9.318 -5.810 1.00 . A A . 78 VAL CA 1 1
10 27104 1 1 78 VAL CB C -0.706 8.424 -4.576 1.00 . A A . 78 VAL CB 1 1
10 27105 1 1 78 VAL CG1 C -0.486 9.245 -3.314 1.00 . A A . 78 VAL CG1 1 1
10 27106 1 1 78 VAL CG2 C -1.806 7.400 -4.311 1.00 . A A . 78 VAL CG2 1 1
10 27107 1 1 78 VAL H H -0.486 7.640 -7.013 1.00 . A A . 78 VAL H 1 1
10 27108 1 1 78 VAL HA H -2.115 9.627 -5.727 1.00 . A A . 78 VAL HA 1 1
10 27109 1 1 78 VAL HB H 0.217 7.895 -4.799 1.00 . A A . 78 VAL HB 1 1
10 27110 1 1 78 VAL HG11 H -0.223 8.575 -2.492 1.00 . A A . 78 VAL HG11 1 1
10 27111 1 1 78 VAL HG12 H 0.335 9.942 -3.465 1.00 . A A . 78 VAL HG12 1 1
10 27112 1 1 78 VAL HG13 H -1.391 9.798 -3.062 1.00 . A A . 78 VAL HG13 1 1
10 27113 1 1 78 VAL HG21 H -1.465 6.697 -3.554 1.00 . A A . 78 VAL HG21 1 1
10 27114 1 1 78 VAL HG22 H -2.705 7.898 -3.959 1.00 . A A . 78 VAL HG22 1 1
10 27115 1 1 78 VAL HG23 H -2.037 6.854 -5.222 1.00 . A A . 78 VAL HG23 1 1
10 27116 1 1 78 VAL N N -0.894 8.571 -7.061 1.00 . A A . 78 VAL N 1 1
10 27117 1 1 78 VAL O O -0.652 11.663 -5.496 1.00 . A A . 78 VAL O 1 1
10 27118 1 1 79 ALA C C 1.485 12.581 -7.391 1.00 . A A . 79 ALA C 1 1
10 27119 1 1 79 ALA CA C 1.965 11.557 -6.365 1.00 . A A . 79 ALA CA 1 1
10 27120 1 1 79 ALA CB C 3.357 11.059 -6.722 1.00 . A A . 79 ALA CB 1 1
10 27121 1 1 79 ALA H H 1.377 9.512 -6.577 1.00 . A A . 79 ALA H 1 1
10 27122 1 1 79 ALA HA H 2.002 12.040 -5.387 1.00 . A A . 79 ALA HA 1 1
10 27123 1 1 79 ALA HB1 H 4.071 11.878 -6.650 1.00 . A A . 79 ALA HB1 1 1
10 27124 1 1 79 ALA HB2 H 3.643 10.267 -6.031 1.00 . A A . 79 ALA HB2 1 1
10 27125 1 1 79 ALA HB3 H 3.360 10.662 -7.740 1.00 . A A . 79 ALA HB3 1 1
10 27126 1 1 79 ALA N N 1.041 10.432 -6.291 1.00 . A A . 79 ALA N 1 1
10 27127 1 1 79 ALA O O 1.610 13.783 -7.177 1.00 . A A . 79 ALA O 1 1
10 27128 1 1 80 ALA C C -0.777 13.813 -8.966 1.00 . A A . 80 ALA C 1 1
10 27129 1 1 80 ALA CA C 0.379 12.977 -9.520 1.00 . A A . 80 ALA CA 1 1
10 27130 1 1 80 ALA CB C -0.084 12.146 -10.718 1.00 . A A . 80 ALA CB 1 1
10 27131 1 1 80 ALA H H 0.853 11.094 -8.623 1.00 . A A . 80 ALA H 1 1
10 27132 1 1 80 ALA HA H 1.169 13.653 -9.847 1.00 . A A . 80 ALA HA 1 1
10 27133 1 1 80 ALA HB1 H -0.386 12.812 -11.526 1.00 . A A . 80 ALA HB1 1 1
10 27134 1 1 80 ALA HB2 H 0.737 11.510 -11.057 1.00 . A A . 80 ALA HB2 1 1
10 27135 1 1 80 ALA HB3 H -0.928 11.519 -10.430 1.00 . A A . 80 ALA HB3 1 1
10 27136 1 1 80 ALA N N 0.915 12.099 -8.485 1.00 . A A . 80 ALA N 1 1
10 27137 1 1 80 ALA O O -0.857 15.017 -9.194 1.00 . A A . 80 ALA O 1 1
10 27138 1 1 81 LEU C C -2.267 14.872 -6.555 1.00 . A A . 81 LEU C 1 1
10 27139 1 1 81 LEU CA C -2.784 13.894 -7.613 1.00 . A A . 81 LEU CA 1 1
10 27140 1 1 81 LEU CB C -3.770 12.890 -7.006 1.00 . A A . 81 LEU CB 1 1
10 27141 1 1 81 LEU CD1 C -6.181 12.193 -7.155 1.00 . A A . 81 LEU CD1 1 1
10 27142 1 1 81 LEU CD2 C -5.579 14.190 -5.782 1.00 . A A . 81 LEU CD2 1 1
10 27143 1 1 81 LEU CG C -5.227 13.376 -7.023 1.00 . A A . 81 LEU CG 1 1
10 27144 1 1 81 LEU H H -1.570 12.178 -8.049 1.00 . A A . 81 LEU H 1 1
10 27145 1 1 81 LEU HA H -3.293 14.456 -8.394 1.00 . A A . 81 LEU HA 1 1
10 27146 1 1 81 LEU HB2 H -3.714 11.972 -7.592 1.00 . A A . 81 LEU HB2 1 1
10 27147 1 1 81 LEU HB3 H -3.473 12.662 -5.985 1.00 . A A . 81 LEU HB3 1 1
10 27148 1 1 81 LEU HD11 H -6.114 11.557 -6.275 1.00 . A A . 81 LEU HD11 1 1
10 27149 1 1 81 LEU HD12 H -5.927 11.614 -8.044 1.00 . A A . 81 LEU HD12 1 1
10 27150 1 1 81 LEU HD13 H -7.201 12.564 -7.256 1.00 . A A . 81 LEU HD13 1 1
10 27151 1 1 81 LEU HD21 H -5.435 13.586 -4.885 1.00 . A A . 81 LEU HD21 1 1
10 27152 1 1 81 LEU HD22 H -6.620 14.508 -5.840 1.00 . A A . 81 LEU HD22 1 1
10 27153 1 1 81 LEU HD23 H -4.948 15.076 -5.731 1.00 . A A . 81 LEU HD23 1 1
10 27154 1 1 81 LEU HG H -5.356 14.008 -7.896 1.00 . A A . 81 LEU HG 1 1
10 27155 1 1 81 LEU N N -1.659 13.180 -8.210 1.00 . A A . 81 LEU N 1 1
10 27156 1 1 81 LEU O O -2.757 15.991 -6.425 1.00 . A A . 81 LEU O 1 1
10 27157 1 1 82 THR C C -0.054 16.601 -5.451 1.00 . A A . 82 THR C 1 1
10 27158 1 1 82 THR CA C -0.614 15.317 -4.829 1.00 . A A . 82 THR CA 1 1
10 27159 1 1 82 THR CB C 0.510 14.567 -4.067 1.00 . A A . 82 THR CB 1 1
10 27160 1 1 82 THR CG2 C 1.090 15.415 -2.950 1.00 . A A . 82 THR CG2 1 1
10 27161 1 1 82 THR H H -0.851 13.534 -5.990 1.00 . A A . 82 THR H 1 1
10 27162 1 1 82 THR HA H -1.384 15.602 -4.112 1.00 . A A . 82 THR HA 1 1
10 27163 1 1 82 THR HB H 1.301 14.299 -4.762 1.00 . A A . 82 THR HB 1 1
10 27164 1 1 82 THR HG1 H -0.300 12.776 -4.184 1.00 . A A . 82 THR HG1 1 1
10 27165 1 1 82 THR HG21 H 1.686 14.785 -2.291 1.00 . A A . 82 THR HG21 1 1
10 27166 1 1 82 THR HG22 H 0.284 15.873 -2.376 1.00 . A A . 82 THR HG22 1 1
10 27167 1 1 82 THR HG23 H 1.723 16.191 -3.374 1.00 . A A . 82 THR HG23 1 1
10 27168 1 1 82 THR N N -1.229 14.464 -5.842 1.00 . A A . 82 THR N 1 1
10 27169 1 1 82 THR O O -0.290 17.686 -4.928 1.00 . A A . 82 THR O 1 1
10 27170 1 1 82 THR OG1 O -0.023 13.378 -3.476 1.00 . A A . 82 THR OG1 1 1
10 27171 1 1 83 VAL C C 0.059 18.561 -7.836 1.00 . A A . 83 VAL C 1 1
10 27172 1 1 83 VAL CA C 1.170 17.742 -7.183 1.00 . A A . 83 VAL CA 1 1
10 27173 1 1 83 VAL CB C 2.339 17.472 -8.164 1.00 . A A . 83 VAL CB 1 1
10 27174 1 1 83 VAL CG1 C 3.516 16.897 -7.398 1.00 . A A . 83 VAL CG1 1 1
10 27175 1 1 83 VAL CG2 C 1.943 16.549 -9.314 1.00 . A A . 83 VAL CG2 1 1
10 27176 1 1 83 VAL H H 0.857 15.637 -7.018 1.00 . A A . 83 VAL H 1 1
10 27177 1 1 83 VAL HA H 1.575 18.352 -6.382 1.00 . A A . 83 VAL HA 1 1
10 27178 1 1 83 VAL HB H 2.646 18.406 -8.582 1.00 . A A . 83 VAL HB 1 1
10 27179 1 1 83 VAL HG11 H 4.408 16.958 -8.022 1.00 . A A . 83 VAL HG11 1 1
10 27180 1 1 83 VAL HG12 H 3.688 17.474 -6.491 1.00 . A A . 83 VAL HG12 1 1
10 27181 1 1 83 VAL HG13 H 3.322 15.856 -7.142 1.00 . A A . 83 VAL HG13 1 1
10 27182 1 1 83 VAL HG21 H 1.075 16.951 -9.835 1.00 . A A . 83 VAL HG21 1 1
10 27183 1 1 83 VAL HG22 H 2.772 16.478 -10.021 1.00 . A A . 83 VAL HG22 1 1
10 27184 1 1 83 VAL HG23 H 1.714 15.556 -8.939 1.00 . A A . 83 VAL HG23 1 1
10 27185 1 1 83 VAL N N 0.651 16.525 -6.574 1.00 . A A . 83 VAL N 1 1
10 27186 1 1 83 VAL O O 0.113 19.789 -7.808 1.00 . A A . 83 VAL O 1 1
10 27187 1 1 84 ALA C C -2.873 19.433 -7.750 1.00 . A A . 84 ALA C 1 1
10 27188 1 1 84 ALA CA C -2.155 18.635 -8.841 1.00 . A A . 84 ALA CA 1 1
10 27189 1 1 84 ALA CB C -3.135 17.668 -9.522 1.00 . A A . 84 ALA CB 1 1
10 27190 1 1 84 ALA H H -1.038 16.896 -8.269 1.00 . A A . 84 ALA H 1 1
10 27191 1 1 84 ALA HA H -1.790 19.341 -9.592 1.00 . A A . 84 ALA HA 1 1
10 27192 1 1 84 ALA HB1 H -3.552 16.983 -8.787 1.00 . A A . 84 ALA HB1 1 1
10 27193 1 1 84 ALA HB2 H -3.947 18.248 -9.984 1.00 . A A . 84 ALA HB2 1 1
10 27194 1 1 84 ALA HB3 H -2.614 17.105 -10.297 1.00 . A A . 84 ALA HB3 1 1
10 27195 1 1 84 ALA N N -1.008 17.912 -8.290 1.00 . A A . 84 ALA N 1 1
10 27196 1 1 84 ALA O O -3.629 20.352 -8.030 1.00 . A A . 84 ALA O 1 1
10 27197 1 1 85 . C C -2.200 20.779 -4.704 1.00 . A A . 85 SNC C 1 1
10 27198 1 1 85 . CA C -3.214 19.837 -5.346 1.00 . A A . 85 SNC CA 1 1
10 27199 1 1 85 . CB C -3.875 18.883 -4.316 1.00 . A A . 85 SNC CB 1 1
10 27200 1 1 85 . H H -2.037 18.298 -6.286 1.00 . A A . 85 SNC H 1 1
10 27201 1 1 85 . HA H -4.003 20.489 -5.730 1.00 . A A . 85 SNC HA 1 1
10 27202 1 1 85 . HB2 H -4.614 19.438 -3.740 1.00 . A A . 85 SNC HB2 1 1
10 27203 1 1 85 . HB3 H -4.407 18.095 -4.860 1.00 . A A . 85 SNC HB3 1 1
10 27204 1 1 85 . N N -2.636 19.095 -6.474 1.00 . A A . 85 SNC N 1 1
10 27205 1 1 85 . ND N -2.587 19.433 -1.925 1.00 . A A . 85 SNC ND 1 1
10 27206 1 1 85 . O O -2.493 21.537 -3.802 1.00 . A A . 85 SNC O 1 1
10 27207 1 1 85 . OE O -3.493 19.244 -0.847 1.00 . A A . 85 SNC OE 1 1
10 27208 1 1 85 . SG S -2.744 18.088 -3.131 1.00 . A A . 85 SNC SG 1 1
10 27209 1 1 86 ASN C C 0.661 22.600 -5.507 1.00 . A A . 86 ASN C 1 1
10 27210 1 1 86 ASN CA C 0.184 21.474 -4.591 1.00 . A A . 86 ASN CA 1 1
10 27211 1 1 86 ASN CB C 1.372 20.569 -4.249 1.00 . A A . 86 ASN CB 1 1
10 27212 1 1 86 ASN CG C 1.136 19.732 -3.014 1.00 . A A . 86 ASN CG 1 1
10 27213 1 1 86 ASN H H -0.741 20.040 -5.905 1.00 . A A . 86 ASN H 1 1
10 27214 1 1 86 ASN HA H -0.153 21.936 -3.665 1.00 . A A . 86 ASN HA 1 1
10 27215 1 1 86 ASN HB2 H 1.581 19.920 -5.093 1.00 . A A . 86 ASN HB2 1 1
10 27216 1 1 86 ASN HB3 H 2.246 21.196 -4.071 1.00 . A A . 86 ASN HB3 1 1
10 27217 1 1 86 ASN HD21 H 2.820 18.707 -3.371 1.00 . A A . 86 ASN HD21 1 1
10 27218 1 1 86 ASN HD22 H 1.930 18.249 -1.939 1.00 . A A . 86 ASN HD22 1 1
10 27219 1 1 86 ASN N N -0.937 20.698 -5.155 1.00 . A A . 86 ASN N 1 1
10 27220 1 1 86 ASN ND2 N 2.034 18.828 -2.756 1.00 . A A . 86 ASN ND2 1 1
10 27221 1 1 86 ASN O O 1.421 23.459 -5.080 1.00 . A A . 86 ASN O 1 1
10 27222 1 1 86 ASN OD1 O 0.167 19.918 -2.282 1.00 . A A . 86 ASN OD1 1 1
10 27223 1 1 87 ASN C C 0.574 25.018 -7.378 1.00 . A A . 87 ASN C 1 1
10 27224 1 1 87 ASN CA C 0.695 23.536 -7.790 1.00 . A A . 87 ASN CA 1 1
10 27225 1 1 87 ASN CB C -0.069 23.293 -9.094 1.00 . A A . 87 ASN CB 1 1
10 27226 1 1 87 ASN CG C 0.615 23.923 -10.292 1.00 . A A . 87 ASN CG 1 1
10 27227 1 1 87 ASN H H -0.330 21.796 -7.083 1.00 . A A . 87 ASN H 1 1
10 27228 1 1 87 ASN HA H 1.751 23.350 -7.993 1.00 . A A . 87 ASN HA 1 1
10 27229 1 1 87 ASN HB2 H -0.136 22.220 -9.267 1.00 . A A . 87 ASN HB2 1 1
10 27230 1 1 87 ASN HB3 H -1.075 23.696 -9.006 1.00 . A A . 87 ASN HB3 1 1
10 27231 1 1 87 ASN HD21 H -1.141 24.066 -11.254 1.00 . A A . 87 ASN HD21 1 1
10 27232 1 1 87 ASN HD22 H 0.266 24.697 -12.092 1.00 . A A . 87 ASN HD22 1 1
10 27233 1 1 87 ASN N N 0.267 22.556 -6.773 1.00 . A A . 87 ASN N 1 1
10 27234 1 1 87 ASN ND2 N -0.144 24.272 -11.285 1.00 . A A . 87 ASN ND2 1 1
10 27235 1 1 87 ASN O O 1.257 25.875 -7.922 1.00 . A A . 87 ASN O 1 1
10 27236 1 1 87 ASN OD1 O 1.822 24.087 -10.309 1.00 . A A . 87 ASN OD1 1 1
10 27237 1 1 88 PHE C C 0.943 27.287 -5.360 1.00 . A A . 88 PHE C 1 1
10 27238 1 1 88 PHE CA C -0.390 26.665 -5.833 1.00 . A A . 88 PHE CA 1 1
10 27239 1 1 88 PHE CB C -1.370 26.659 -4.650 1.00 . A A . 88 PHE CB 1 1
10 27240 1 1 88 PHE CD1 C -0.028 26.708 -2.497 1.00 . A A . 88 PHE CD1 1 1
10 27241 1 1 88 PHE CD2 C -1.103 24.632 -3.148 1.00 . A A . 88 PHE CD2 1 1
10 27242 1 1 88 PHE CE1 C 0.502 26.082 -1.343 1.00 . A A . 88 PHE CE1 1 1
10 27243 1 1 88 PHE CE2 C -0.583 23.997 -1.991 1.00 . A A . 88 PHE CE2 1 1
10 27244 1 1 88 PHE CG C -0.825 25.987 -3.411 1.00 . A A . 88 PHE CG 1 1
10 27245 1 1 88 PHE CZ C 0.226 24.722 -1.093 1.00 . A A . 88 PHE CZ 1 1
10 27246 1 1 88 PHE H H -0.782 24.570 -5.952 1.00 . A A . 88 PHE H 1 1
10 27247 1 1 88 PHE HA H -0.797 27.313 -6.610 1.00 . A A . 88 PHE HA 1 1
10 27248 1 1 88 PHE HB2 H -1.618 27.692 -4.402 1.00 . A A . 88 PHE HB2 1 1
10 27249 1 1 88 PHE HB3 H -2.283 26.154 -4.952 1.00 . A A . 88 PHE HB3 1 1
10 27250 1 1 88 PHE HD1 H 0.186 27.753 -2.681 1.00 . A A . 88 PHE HD1 1 1
10 27251 1 1 88 PHE HD2 H -1.720 24.067 -3.832 1.00 . A A . 88 PHE HD2 1 1
10 27252 1 1 88 PHE HE1 H 1.118 26.644 -0.657 1.00 . A A . 88 PHE HE1 1 1
10 27253 1 1 88 PHE HE2 H -0.803 22.956 -1.797 1.00 . A A . 88 PHE HE2 1 1
10 27254 1 1 88 PHE HZ H 0.631 24.239 -0.217 1.00 . A A . 88 PHE HZ 1 1
10 27255 1 1 88 PHE N N -0.262 25.310 -6.387 1.00 . A A . 88 PHE N 1 1
10 27256 1 1 88 PHE O O 1.013 28.491 -5.168 1.00 . A A . 88 PHE O 1 1
10 27257 1 1 89 PHE C C 3.887 27.915 -5.893 1.00 . A A . 89 PHE C 1 1
10 27258 1 1 89 PHE CA C 3.294 27.027 -4.794 1.00 . A A . 89 PHE CA 1 1
10 27259 1 1 89 PHE CB C 4.245 25.873 -4.502 1.00 . A A . 89 PHE CB 1 1
10 27260 1 1 89 PHE CD1 C 4.326 26.081 -1.985 1.00 . A A . 89 PHE CD1 1 1
10 27261 1 1 89 PHE CD2 C 3.688 23.948 -2.953 1.00 . A A . 89 PHE CD2 1 1
10 27262 1 1 89 PHE CE1 C 4.172 25.541 -0.680 1.00 . A A . 89 PHE CE1 1 1
10 27263 1 1 89 PHE CE2 C 3.529 23.398 -1.657 1.00 . A A . 89 PHE CE2 1 1
10 27264 1 1 89 PHE CG C 4.080 25.290 -3.124 1.00 . A A . 89 PHE CG 1 1
10 27265 1 1 89 PHE CZ C 3.769 24.201 -0.520 1.00 . A A . 89 PHE CZ 1 1
10 27266 1 1 89 PHE H H 1.930 25.498 -5.346 1.00 . A A . 89 PHE H 1 1
10 27267 1 1 89 PHE HA H 3.178 27.633 -3.895 1.00 . A A . 89 PHE HA 1 1
10 27268 1 1 89 PHE HB2 H 4.096 25.091 -5.248 1.00 . A A . 89 PHE HB2 1 1
10 27269 1 1 89 PHE HB3 H 5.255 26.237 -4.598 1.00 . A A . 89 PHE HB3 1 1
10 27270 1 1 89 PHE HD1 H 4.637 27.111 -2.101 1.00 . A A . 89 PHE HD1 1 1
10 27271 1 1 89 PHE HD2 H 3.513 23.332 -3.817 1.00 . A A . 89 PHE HD2 1 1
10 27272 1 1 89 PHE HE1 H 4.355 26.159 0.185 1.00 . A A . 89 PHE HE1 1 1
10 27273 1 1 89 PHE HE2 H 3.224 22.369 -1.539 1.00 . A A . 89 PHE HE2 1 1
10 27274 1 1 89 PHE HZ H 3.648 23.786 0.469 1.00 . A A . 89 PHE HZ 1 1
10 27275 1 1 89 PHE N N 1.997 26.495 -5.185 1.00 . A A . 89 PHE N 1 1
10 27276 1 1 89 PHE O O 4.795 28.702 -5.637 1.00 . A A . 89 PHE O 1 1
10 27277 1 1 90 TRP C C 2.789 29.693 -8.555 1.00 . A A . 90 TRP C 1 1
10 27278 1 1 90 TRP CA C 3.800 28.602 -8.235 1.00 . A A . 90 TRP CA 1 1
10 27279 1 1 90 TRP CB C 4.001 27.690 -9.449 1.00 . A A . 90 TRP CB 1 1
10 27280 1 1 90 TRP CD1 C 4.258 25.208 -8.854 1.00 . A A . 90 TRP CD1 1 1
10 27281 1 1 90 TRP CD2 C 6.195 26.281 -9.020 1.00 . A A . 90 TRP CD2 1 1
10 27282 1 1 90 TRP CE2 C 6.450 24.914 -8.696 1.00 . A A . 90 TRP CE2 1 1
10 27283 1 1 90 TRP CE3 C 7.288 27.154 -9.183 1.00 . A A . 90 TRP CE3 1 1
10 27284 1 1 90 TRP CG C 4.769 26.436 -9.115 1.00 . A A . 90 TRP CG 1 1
10 27285 1 1 90 TRP CH2 C 8.818 25.274 -8.705 1.00 . A A . 90 TRP CH2 1 1
10 27286 1 1 90 TRP CZ2 C 7.753 24.406 -8.538 1.00 . A A . 90 TRP CZ2 1 1
10 27287 1 1 90 TRP CZ3 C 8.604 26.647 -9.021 1.00 . A A . 90 TRP CZ3 1 1
10 27288 1 1 90 TRP H H 2.604 27.132 -7.261 1.00 . A A . 90 TRP H 1 1
10 27289 1 1 90 TRP HA H 4.740 29.078 -7.990 1.00 . A A . 90 TRP HA 1 1
10 27290 1 1 90 TRP HB2 H 3.027 27.401 -9.834 1.00 . A A . 90 TRP HB2 1 1
10 27291 1 1 90 TRP HB3 H 4.532 28.241 -10.224 1.00 . A A . 90 TRP HB3 1 1
10 27292 1 1 90 TRP HD1 H 3.198 24.982 -8.855 1.00 . A A . 90 TRP HD1 1 1
10 27293 1 1 90 TRP HE1 H 5.062 23.322 -8.397 1.00 . A A . 90 TRP HE1 1 1
10 27294 1 1 90 TRP HE3 H 7.119 28.191 -9.430 1.00 . A A . 90 TRP HE3 1 1
10 27295 1 1 90 TRP HH2 H 9.828 24.911 -8.584 1.00 . A A . 90 TRP HH2 1 1
10 27296 1 1 90 TRP HZ2 H 7.917 23.368 -8.292 1.00 . A A . 90 TRP HZ2 1 1
10 27297 1 1 90 TRP HZ3 H 9.455 27.304 -9.147 1.00 . A A . 90 TRP HZ3 1 1
10 27298 1 1 90 TRP N N 3.351 27.802 -7.101 1.00 . A A . 90 TRP N 1 1
10 27299 1 1 90 TRP NE1 N 5.236 24.294 -8.601 1.00 . A A . 90 TRP NE1 1 1
10 27300 1 1 90 TRP O O 2.797 30.267 -9.644 1.00 . A A . 90 TRP O 1 1
10 27301 1 1 91 GLU C C 0.997 32.045 -6.683 1.00 . A A . 91 GLU C 1 1
10 27302 1 1 91 GLU CA C 0.878 30.983 -7.777 1.00 . A A . 91 GLU CA 1 1
10 27303 1 1 91 GLU CB C -0.497 30.310 -7.726 1.00 . A A . 91 GLU CB 1 1
10 27304 1 1 91 GLU CD C -3.008 30.496 -7.982 1.00 . A A . 91 GLU CD 1 1
10 27305 1 1 91 GLU CG C -1.669 31.224 -8.083 1.00 . A A . 91 GLU CG 1 1
10 27306 1 1 91 GLU H H 1.955 29.503 -6.709 1.00 . A A . 91 GLU H 1 1
10 27307 1 1 91 GLU HA H 1.016 31.453 -8.744 1.00 . A A . 91 GLU HA 1 1
10 27308 1 1 91 GLU HB2 H -0.495 29.468 -8.417 1.00 . A A . 91 GLU HB2 1 1
10 27309 1 1 91 GLU HB3 H -0.651 29.926 -6.719 1.00 . A A . 91 GLU HB3 1 1
10 27310 1 1 91 GLU HG2 H -1.675 32.078 -7.406 1.00 . A A . 91 GLU HG2 1 1
10 27311 1 1 91 GLU HG3 H -1.535 31.588 -9.104 1.00 . A A . 91 GLU HG3 1 1
10 27312 1 1 91 GLU N N 1.916 29.982 -7.601 1.00 . A A . 91 GLU N 1 1
10 27313 1 1 91 GLU O O 0.829 31.768 -5.497 1.00 . A A . 91 GLU O 1 1
10 27314 1 1 91 GLU OE1 O -3.068 29.447 -7.302 1.00 . A A . 91 GLU OE1 1 1
10 27315 1 1 91 GLU OE2 O -4.004 30.954 -8.582 1.00 . A A . 91 GLU OE2 1 1
10 27316 1 1 92 ASN C C 0.142 35.025 -5.846 1.00 . A A . 92 ASN C 1 1
10 27317 1 1 92 ASN CA C 1.492 34.363 -6.139 1.00 . A A . 92 ASN CA 1 1
10 27318 1 1 92 ASN CB C 2.494 35.392 -6.687 1.00 . A A . 92 ASN CB 1 1
10 27319 1 1 92 ASN CG C 2.988 36.357 -5.621 1.00 . A A . 92 ASN CG 1 1
10 27320 1 1 92 ASN H H 1.458 33.439 -8.065 1.00 . A A . 92 ASN H 1 1
10 27321 1 1 92 ASN HA H 1.885 33.962 -5.205 1.00 . A A . 92 ASN HA 1 1
10 27322 1 1 92 ASN HB2 H 3.355 34.859 -7.084 1.00 . A A . 92 ASN HB2 1 1
10 27323 1 1 92 ASN HB3 H 2.031 35.958 -7.494 1.00 . A A . 92 ASN HB3 1 1
10 27324 1 1 92 ASN HD21 H 1.123 37.047 -5.299 1.00 . A A . 92 ASN HD21 1 1
10 27325 1 1 92 ASN HD22 H 2.390 37.762 -4.332 1.00 . A A . 92 ASN HD22 1 1
10 27326 1 1 92 ASN N N 1.322 33.262 -7.087 1.00 . A A . 92 ASN N 1 1
10 27327 1 1 92 ASN ND2 N 2.103 37.120 -5.046 1.00 . A A . 92 ASN ND2 1 1
10 27328 1 1 92 ASN O O -0.247 35.985 -6.516 1.00 . A A . 92 ASN O 1 1
10 27329 1 1 92 ASN OD1 O 4.175 36.407 -5.336 1.00 . A A . 92 ASN OD1 1 1
10 27330 1 1 93 SER C C -1.554 36.413 -3.647 1.00 . A A . 93 SER C 1 1
10 27331 1 1 93 SER CA C -1.815 35.103 -4.386 1.00 . A A . 93 SER CA 1 1
10 27332 1 1 93 SER CB C -2.540 34.138 -3.450 1.00 . A A . 93 SER CB 1 1
10 27333 1 1 93 SER H H -0.184 33.719 -4.339 1.00 . A A . 93 SER H 1 1
10 27334 1 1 93 SER HA H -2.448 35.307 -5.247 1.00 . A A . 93 SER HA 1 1
10 27335 1 1 93 SER HB2 H -2.755 33.209 -3.981 1.00 . A A . 93 SER HB2 1 1
10 27336 1 1 93 SER HB3 H -1.903 33.926 -2.591 1.00 . A A . 93 SER HB3 1 1
10 27337 1 1 93 SER HG H -3.632 35.686 -3.015 1.00 . A A . 93 SER HG 1 1
10 27338 1 1 93 SER N N -0.551 34.516 -4.840 1.00 . A A . 93 SER N 1 1
10 27339 1 1 93 SER O O -0.412 36.613 -3.182 1.00 . A A . 93 SER O 1 1
10 27340 1 1 93 SER OXT O -2.519 37.190 -3.484 1.00 . A A . 93 SER OXT 1 1
10 27341 1 1 93 SER OG O -3.751 34.720 -3.005 1.00 . A A . 93 SER OG 1 1
10 27342 2 1 1 GLY C C -6.150 12.782 7.025 1.00 . B B . 1 GLY C 1 1
10 27343 2 1 1 GLY CA C -6.167 14.261 6.788 1.00 . B B . 1 GLY CA 1 1
10 27344 2 1 1 GLY H1 H -5.784 15.985 7.803 1.00 . B B . 1 GLY H1 1 1
10 27345 2 1 1 GLY H2 H -6.385 14.769 8.745 1.00 . B B . 1 GLY H2 1 1
10 27346 2 1 1 GLY H3 H -4.817 14.722 8.239 1.00 . B B . 1 GLY H3 1 1
10 27347 2 1 1 GLY HA2 H -7.172 14.566 6.503 1.00 . B B . 1 GLY HA2 1 1
10 27348 2 1 1 GLY HA3 H -5.480 14.497 5.977 1.00 . B B . 1 GLY HA3 1 1
10 27349 2 1 1 GLY N N -5.758 14.991 7.985 1.00 . B B . 1 GLY N 1 1
10 27350 2 1 1 GLY O O -6.124 12.366 8.176 1.00 . B B . 1 GLY O 1 1
10 27351 2 1 2 SER C C -4.626 10.168 6.405 1.00 . B B . 2 SER C 1 1
10 27352 2 1 2 SER CA C -6.064 10.542 6.079 1.00 . B B . 2 SER CA 1 1
10 27353 2 1 2 SER CB C -6.466 9.905 4.756 1.00 . B B . 2 SER CB 1 1
10 27354 2 1 2 SER H H -6.167 12.401 5.028 1.00 . B B . 2 SER H 1 1
10 27355 2 1 2 SER HA H -6.729 10.196 6.870 1.00 . B B . 2 SER HA 1 1
10 27356 2 1 2 SER HB2 H -5.672 10.070 4.029 1.00 . B B . 2 SER HB2 1 1
10 27357 2 1 2 SER HB3 H -6.609 8.830 4.892 1.00 . B B . 2 SER HB3 1 1
10 27358 2 1 2 SER HG H -7.699 10.352 3.321 1.00 . B B . 2 SER HG 1 1
10 27359 2 1 2 SER N N -6.147 11.995 5.963 1.00 . B B . 2 SER N 1 1
10 27360 2 1 2 SER O O -3.722 10.988 6.235 1.00 . B B . 2 SER O 1 1
10 27361 2 1 2 SER OG O -7.659 10.492 4.276 1.00 . B B . 2 SER OG 1 1
10 27362 2 1 3 GLU C C -2.175 8.516 5.871 1.00 . B B . 3 GLU C 1 1
10 27363 2 1 3 GLU CA C -3.039 8.474 7.138 1.00 . B B . 3 GLU CA 1 1
10 27364 2 1 3 GLU CB C -3.091 7.057 7.719 1.00 . B B . 3 GLU CB 1 1
10 27365 2 1 3 GLU CD C -1.923 5.236 9.034 1.00 . B B . 3 GLU CD 1 1
10 27366 2 1 3 GLU CG C -1.847 6.666 8.507 1.00 . B B . 3 GLU CG 1 1
10 27367 2 1 3 GLU H H -5.163 8.283 6.943 1.00 . B B . 3 GLU H 1 1
10 27368 2 1 3 GLU HA H -2.600 9.142 7.878 1.00 . B B . 3 GLU HA 1 1
10 27369 2 1 3 GLU HB2 H -3.949 6.995 8.386 1.00 . B B . 3 GLU HB2 1 1
10 27370 2 1 3 GLU HB3 H -3.239 6.346 6.906 1.00 . B B . 3 GLU HB3 1 1
10 27371 2 1 3 GLU HG2 H -0.976 6.764 7.865 1.00 . B B . 3 GLU HG2 1 1
10 27372 2 1 3 GLU HG3 H -1.734 7.350 9.350 1.00 . B B . 3 GLU HG3 1 1
10 27373 2 1 3 GLU N N -4.397 8.932 6.825 1.00 . B B . 3 GLU N 1 1
10 27374 2 1 3 GLU O O -0.998 8.853 5.913 1.00 . B B . 3 GLU O 1 1
10 27375 2 1 3 GLU OE1 O -2.847 4.942 9.822 1.00 . B B . 3 GLU OE1 1 1
10 27376 2 1 3 GLU OE2 O -1.068 4.404 8.650 1.00 . B B . 3 GLU OE2 1 1
10 27377 2 1 4 LEU C C -1.680 9.753 3.139 1.00 . B B . 4 LEU C 1 1
10 27378 2 1 4 LEU CA C -2.127 8.318 3.433 1.00 . B B . 4 LEU CA 1 1
10 27379 2 1 4 LEU CB C -3.102 7.844 2.343 1.00 . B B . 4 LEU CB 1 1
10 27380 2 1 4 LEU CD1 C -3.723 6.926 0.123 1.00 . B B . 4 LEU CD1 1 1
10 27381 2 1 4 LEU CD2 C -1.856 8.547 0.199 1.00 . B B . 4 LEU CD2 1 1
10 27382 2 1 4 LEU CG C -2.550 7.438 0.963 1.00 . B B . 4 LEU CG 1 1
10 27383 2 1 4 LEU H H -3.775 7.981 4.750 1.00 . B B . 4 LEU H 1 1
10 27384 2 1 4 LEU HA H -1.254 7.666 3.448 1.00 . B B . 4 LEU HA 1 1
10 27385 2 1 4 LEU HB2 H -3.630 6.978 2.741 1.00 . B B . 4 LEU HB2 1 1
10 27386 2 1 4 LEU HB3 H -3.844 8.630 2.192 1.00 . B B . 4 LEU HB3 1 1
10 27387 2 1 4 LEU HD11 H -4.200 6.091 0.634 1.00 . B B . 4 LEU HD11 1 1
10 27388 2 1 4 LEU HD12 H -3.361 6.589 -0.847 1.00 . B B . 4 LEU HD12 1 1
10 27389 2 1 4 LEU HD13 H -4.453 7.726 -0.019 1.00 . B B . 4 LEU HD13 1 1
10 27390 2 1 4 LEU HD21 H -1.821 8.305 -0.861 1.00 . B B . 4 LEU HD21 1 1
10 27391 2 1 4 LEU HD22 H -0.838 8.651 0.566 1.00 . B B . 4 LEU HD22 1 1
10 27392 2 1 4 LEU HD23 H -2.387 9.485 0.345 1.00 . B B . 4 LEU HD23 1 1
10 27393 2 1 4 LEU HG H -1.832 6.631 1.103 1.00 . B B . 4 LEU HG 1 1
10 27394 2 1 4 LEU N N -2.801 8.245 4.731 1.00 . B B . 4 LEU N 1 1
10 27395 2 1 4 LEU O O -0.595 9.998 2.635 1.00 . B B . 4 LEU O 1 1
10 27396 2 1 5 GLU C C -1.070 12.619 3.964 1.00 . B B . 5 GLU C 1 1
10 27397 2 1 5 GLU CA C -2.241 12.106 3.130 1.00 . B B . 5 GLU CA 1 1
10 27398 2 1 5 GLU CB C -3.495 12.940 3.352 1.00 . B B . 5 GLU CB 1 1
10 27399 2 1 5 GLU CD C -5.933 13.164 2.690 1.00 . B B . 5 GLU CD 1 1
10 27400 2 1 5 GLU CG C -4.584 12.581 2.345 1.00 . B B . 5 GLU CG 1 1
10 27401 2 1 5 GLU H H -3.409 10.487 3.880 1.00 . B B . 5 GLU H 1 1
10 27402 2 1 5 GLU HA H -1.961 12.175 2.080 1.00 . B B . 5 GLU HA 1 1
10 27403 2 1 5 GLU HB2 H -3.860 12.751 4.358 1.00 . B B . 5 GLU HB2 1 1
10 27404 2 1 5 GLU HB3 H -3.251 13.996 3.259 1.00 . B B . 5 GLU HB3 1 1
10 27405 2 1 5 GLU HG2 H -4.281 12.934 1.359 1.00 . B B . 5 GLU HG2 1 1
10 27406 2 1 5 GLU HG3 H -4.684 11.498 2.304 1.00 . B B . 5 GLU HG3 1 1
10 27407 2 1 5 GLU N N -2.529 10.714 3.445 1.00 . B B . 5 GLU N 1 1
10 27408 2 1 5 GLU O O -0.194 13.317 3.449 1.00 . B B . 5 GLU O 1 1
10 27409 2 1 5 GLU OE1 O -6.052 13.878 3.712 1.00 . B B . 5 GLU OE1 1 1
10 27410 2 1 5 GLU OE2 O -6.896 12.872 1.960 1.00 . B B . 5 GLU OE2 1 1
10 27411 2 1 6 THR C C 1.388 11.761 5.632 1.00 . B B . 6 THR C 1 1
10 27412 2 1 6 THR CA C 0.152 12.557 6.056 1.00 . B B . 6 THR CA 1 1
10 27413 2 1 6 THR CB C -0.138 12.310 7.543 1.00 . B B . 6 THR CB 1 1
10 27414 2 1 6 THR CG2 C -1.025 13.409 8.096 1.00 . B B . 6 THR CG2 1 1
10 27415 2 1 6 THR H H -1.736 11.627 5.621 1.00 . B B . 6 THR H 1 1
10 27416 2 1 6 THR HA H 0.374 13.616 5.921 1.00 . B B . 6 THR HA 1 1
10 27417 2 1 6 THR HB H 0.798 12.286 8.101 1.00 . B B . 6 THR HB 1 1
10 27418 2 1 6 THR HG1 H -0.305 10.362 7.315 1.00 . B B . 6 THR HG1 1 1
10 27419 2 1 6 THR HG21 H -0.537 14.377 7.957 1.00 . B B . 6 THR HG21 1 1
10 27420 2 1 6 THR HG22 H -1.186 13.239 9.160 1.00 . B B . 6 THR HG22 1 1
10 27421 2 1 6 THR HG23 H -1.983 13.402 7.577 1.00 . B B . 6 THR HG23 1 1
10 27422 2 1 6 THR N N -0.997 12.206 5.222 1.00 . B B . 6 THR N 1 1
10 27423 2 1 6 THR O O 2.517 12.226 5.776 1.00 . B B . 6 THR O 1 1
10 27424 2 1 6 THR OG1 O -0.835 11.071 7.698 1.00 . B B . 6 THR OG1 1 1
10 27425 2 1 7 ALA C C 2.957 10.655 3.393 1.00 . B B . 7 ALA C 1 1
10 27426 2 1 7 ALA CA C 2.311 9.830 4.510 1.00 . B B . 7 ALA CA 1 1
10 27427 2 1 7 ALA CB C 1.849 8.491 3.984 1.00 . B B . 7 ALA CB 1 1
10 27428 2 1 7 ALA H H 0.250 10.225 4.931 1.00 . B B . 7 ALA H 1 1
10 27429 2 1 7 ALA HA H 3.028 9.655 5.311 1.00 . B B . 7 ALA HA 1 1
10 27430 2 1 7 ALA HB1 H 1.163 8.042 4.693 1.00 . B B . 7 ALA HB1 1 1
10 27431 2 1 7 ALA HB2 H 1.342 8.612 3.027 1.00 . B B . 7 ALA HB2 1 1
10 27432 2 1 7 ALA HB3 H 2.709 7.838 3.849 1.00 . B B . 7 ALA HB3 1 1
10 27433 2 1 7 ALA N N 1.187 10.595 5.037 1.00 . B B . 7 ALA N 1 1
10 27434 2 1 7 ALA O O 4.168 10.789 3.323 1.00 . B B . 7 ALA O 1 1
10 27435 2 1 8 MET C C 3.269 13.345 1.888 1.00 . B B . 8 MET C 1 1
10 27436 2 1 8 MET CA C 2.651 12.034 1.423 1.00 . B B . 8 MET CA 1 1
10 27437 2 1 8 MET CB C 1.562 12.328 0.394 1.00 . B B . 8 MET CB 1 1
10 27438 2 1 8 MET CE C 2.761 10.881 -2.441 1.00 . B B . 8 MET CE 1 1
10 27439 2 1 8 MET CG C 0.979 11.073 -0.252 1.00 . B B . 8 MET CG 1 1
10 27440 2 1 8 MET H H 1.129 11.115 2.634 1.00 . B B . 8 MET H 1 1
10 27441 2 1 8 MET HA H 3.436 11.458 0.935 1.00 . B B . 8 MET HA 1 1
10 27442 2 1 8 MET HB2 H 0.757 12.882 0.878 1.00 . B B . 8 MET HB2 1 1
10 27443 2 1 8 MET HB3 H 1.988 12.954 -0.388 1.00 . B B . 8 MET HB3 1 1
10 27444 2 1 8 MET HE1 H 2.677 10.234 -3.315 1.00 . B B . 8 MET HE1 1 1
10 27445 2 1 8 MET HE2 H 2.133 11.761 -2.581 1.00 . B B . 8 MET HE2 1 1
10 27446 2 1 8 MET HE3 H 3.800 11.186 -2.323 1.00 . B B . 8 MET HE3 1 1
10 27447 2 1 8 MET HG2 H 0.442 10.510 0.505 1.00 . B B . 8 MET HG2 1 1
10 27448 2 1 8 MET HG3 H 0.270 11.368 -1.026 1.00 . B B . 8 MET HG3 1 1
10 27449 2 1 8 MET N N 2.134 11.240 2.536 1.00 . B B . 8 MET N 1 1
10 27450 2 1 8 MET O O 4.224 13.819 1.274 1.00 . B B . 8 MET O 1 1
10 27451 2 1 8 MET SD S 2.239 9.980 -0.983 1.00 . B B . 8 MET SD 1 1
10 27452 2 1 9 GLU C C 4.770 14.901 4.038 1.00 . B B . 9 GLU C 1 1
10 27453 2 1 9 GLU CA C 3.386 15.190 3.453 1.00 . B B . 9 GLU CA 1 1
10 27454 2 1 9 GLU CB C 2.449 15.939 4.422 1.00 . B B . 9 GLU CB 1 1
10 27455 2 1 9 GLU CD C 1.548 16.325 6.761 1.00 . B B . 9 GLU CD 1 1
10 27456 2 1 9 GLU CG C 2.620 15.639 5.913 1.00 . B B . 9 GLU CG 1 1
10 27457 2 1 9 GLU H H 1.975 13.549 3.460 1.00 . B B . 9 GLU H 1 1
10 27458 2 1 9 GLU HA H 3.532 15.833 2.592 1.00 . B B . 9 GLU HA 1 1
10 27459 2 1 9 GLU HB2 H 2.593 17.005 4.280 1.00 . B B . 9 GLU HB2 1 1
10 27460 2 1 9 GLU HB3 H 1.426 15.696 4.141 1.00 . B B . 9 GLU HB3 1 1
10 27461 2 1 9 GLU HG2 H 2.532 14.575 6.055 1.00 . B B . 9 GLU HG2 1 1
10 27462 2 1 9 GLU HG3 H 3.611 15.955 6.241 1.00 . B B . 9 GLU HG3 1 1
10 27463 2 1 9 GLU N N 2.778 13.939 2.968 1.00 . B B . 9 GLU N 1 1
10 27464 2 1 9 GLU O O 5.672 15.731 3.943 1.00 . B B . 9 GLU O 1 1
10 27465 2 1 9 GLU OE1 O 0.693 17.046 6.193 1.00 . B B . 9 GLU OE1 1 1
10 27466 2 1 9 GLU OE2 O 1.551 16.137 7.993 1.00 . B B . 9 GLU OE2 1 1
10 27467 2 1 10 THR C C 7.265 13.251 3.802 1.00 . B B . 10 THR C 1 1
10 27468 2 1 10 THR CA C 6.295 13.245 4.984 1.00 . B B . 10 THR CA 1 1
10 27469 2 1 10 THR CB C 6.230 11.812 5.570 1.00 . B B . 10 THR CB 1 1
10 27470 2 1 10 THR CG2 C 7.536 11.399 6.195 1.00 . B B . 10 THR CG2 1 1
10 27471 2 1 10 THR H H 4.199 13.024 4.577 1.00 . B B . 10 THR H 1 1
10 27472 2 1 10 THR HA H 6.655 13.933 5.747 1.00 . B B . 10 THR HA 1 1
10 27473 2 1 10 THR HB H 5.988 11.113 4.773 1.00 . B B . 10 THR HB 1 1
10 27474 2 1 10 THR HG1 H 4.356 11.921 6.180 1.00 . B B . 10 THR HG1 1 1
10 27475 2 1 10 THR HG21 H 7.410 10.419 6.667 1.00 . B B . 10 THR HG21 1 1
10 27476 2 1 10 THR HG22 H 7.829 12.126 6.954 1.00 . B B . 10 THR HG22 1 1
10 27477 2 1 10 THR HG23 H 8.311 11.329 5.435 1.00 . B B . 10 THR HG23 1 1
10 27478 2 1 10 THR N N 4.972 13.682 4.525 1.00 . B B . 10 THR N 1 1
10 27479 2 1 10 THR O O 8.387 13.752 3.898 1.00 . B B . 10 THR O 1 1
10 27480 2 1 10 THR OG1 O 5.219 11.756 6.580 1.00 . B B . 10 THR OG1 1 1
10 27481 2 1 11 LEU C C 7.972 14.151 1.028 1.00 . B B . 11 LEU C 1 1
10 27482 2 1 11 LEU CA C 7.629 12.713 1.448 1.00 . B B . 11 LEU CA 1 1
10 27483 2 1 11 LEU CB C 6.896 11.991 0.289 1.00 . B B . 11 LEU CB 1 1
10 27484 2 1 11 LEU CD1 C 8.355 10.035 -0.309 1.00 . B B . 11 LEU CD1 1 1
10 27485 2 1 11 LEU CD2 C 6.613 9.727 1.358 1.00 . B B . 11 LEU CD2 1 1
10 27486 2 1 11 LEU CG C 6.979 10.460 0.126 1.00 . B B . 11 LEU CG 1 1
10 27487 2 1 11 LEU H H 5.871 12.355 2.625 1.00 . B B . 11 LEU H 1 1
10 27488 2 1 11 LEU HA H 8.559 12.188 1.661 1.00 . B B . 11 LEU HA 1 1
10 27489 2 1 11 LEU HB2 H 5.845 12.253 0.353 1.00 . B B . 11 LEU HB2 1 1
10 27490 2 1 11 LEU HB3 H 7.271 12.412 -0.637 1.00 . B B . 11 LEU HB3 1 1
10 27491 2 1 11 LEU HD11 H 8.613 10.522 -1.244 1.00 . B B . 11 LEU HD11 1 1
10 27492 2 1 11 LEU HD12 H 8.366 8.958 -0.458 1.00 . B B . 11 LEU HD12 1 1
10 27493 2 1 11 LEU HD13 H 9.081 10.299 0.459 1.00 . B B . 11 LEU HD13 1 1
10 27494 2 1 11 LEU HD21 H 5.588 9.960 1.620 1.00 . B B . 11 LEU HD21 1 1
10 27495 2 1 11 LEU HD22 H 7.279 10.013 2.172 1.00 . B B . 11 LEU HD22 1 1
10 27496 2 1 11 LEU HD23 H 6.693 8.656 1.186 1.00 . B B . 11 LEU HD23 1 1
10 27497 2 1 11 LEU HG H 6.279 10.166 -0.649 1.00 . B B . 11 LEU HG 1 1
10 27498 2 1 11 LEU N N 6.808 12.742 2.662 1.00 . B B . 11 LEU N 1 1
10 27499 2 1 11 LEU O O 9.088 14.411 0.580 1.00 . B B . 11 LEU O 1 1
10 27500 2 1 12 ILE C C 8.369 17.062 1.707 1.00 . B B . 12 ILE C 1 1
10 27501 2 1 12 ILE CA C 7.266 16.485 0.824 1.00 . B B . 12 ILE CA 1 1
10 27502 2 1 12 ILE CB C 5.983 17.388 0.976 1.00 . B B . 12 ILE CB 1 1
10 27503 2 1 12 ILE CD1 C 3.523 17.590 0.182 1.00 . B B . 12 ILE CD1 1 1
10 27504 2 1 12 ILE CG1 C 4.891 16.928 -0.001 1.00 . B B . 12 ILE CG1 1 1
10 27505 2 1 12 ILE CG2 C 6.326 18.888 0.693 1.00 . B B . 12 ILE CG2 1 1
10 27506 2 1 12 ILE H H 6.123 14.816 1.566 1.00 . B B . 12 ILE H 1 1
10 27507 2 1 12 ILE HA H 7.599 16.526 -0.211 1.00 . B B . 12 ILE HA 1 1
10 27508 2 1 12 ILE HB H 5.606 17.303 1.993 1.00 . B B . 12 ILE HB 1 1
10 27509 2 1 12 ILE HD11 H 3.234 17.560 1.232 1.00 . B B . 12 ILE HD11 1 1
10 27510 2 1 12 ILE HD12 H 3.564 18.624 -0.160 1.00 . B B . 12 ILE HD12 1 1
10 27511 2 1 12 ILE HD13 H 2.785 17.046 -0.408 1.00 . B B . 12 ILE HD13 1 1
10 27512 2 1 12 ILE HG12 H 5.234 17.126 -1.016 1.00 . B B . 12 ILE HG12 1 1
10 27513 2 1 12 ILE HG13 H 4.761 15.861 0.107 1.00 . B B . 12 ILE HG13 1 1
10 27514 2 1 12 ILE HG21 H 7.065 19.242 1.413 1.00 . B B . 12 ILE HG21 1 1
10 27515 2 1 12 ILE HG22 H 6.727 18.992 -0.317 1.00 . B B . 12 ILE HG22 1 1
10 27516 2 1 12 ILE HG23 H 5.430 19.501 0.792 1.00 . B B . 12 ILE HG23 1 1
10 27517 2 1 12 ILE N N 7.031 15.079 1.190 1.00 . B B . 12 ILE N 1 1
10 27518 2 1 12 ILE O O 9.292 17.702 1.196 1.00 . B B . 12 ILE O 1 1
10 27519 2 1 13 ASN C C 10.673 16.937 3.597 1.00 . B B . 13 ASN C 1 1
10 27520 2 1 13 ASN CA C 9.265 17.404 3.941 1.00 . B B . 13 ASN CA 1 1
10 27521 2 1 13 ASN CB C 8.948 16.978 5.374 1.00 . B B . 13 ASN CB 1 1
10 27522 2 1 13 ASN CG C 7.669 17.570 5.892 1.00 . B B . 13 ASN CG 1 1
10 27523 2 1 13 ASN H H 7.505 16.298 3.389 1.00 . B B . 13 ASN H 1 1
10 27524 2 1 13 ASN HA H 9.233 18.492 3.871 1.00 . B B . 13 ASN HA 1 1
10 27525 2 1 13 ASN HB2 H 8.882 15.891 5.422 1.00 . B B . 13 ASN HB2 1 1
10 27526 2 1 13 ASN HB3 H 9.765 17.296 6.014 1.00 . B B . 13 ASN HB3 1 1
10 27527 2 1 13 ASN HD21 H 7.134 15.794 6.729 1.00 . B B . 13 ASN HD21 1 1
10 27528 2 1 13 ASN HD22 H 5.997 17.107 6.899 1.00 . B B . 13 ASN HD22 1 1
10 27529 2 1 13 ASN N N 8.285 16.840 3.012 1.00 . B B . 13 ASN N 1 1
10 27530 2 1 13 ASN ND2 N 6.883 16.752 6.556 1.00 . B B . 13 ASN ND2 1 1
10 27531 2 1 13 ASN O O 11.597 17.755 3.482 1.00 . B B . 13 ASN O 1 1
10 27532 2 1 13 ASN OD1 O 7.364 18.720 5.668 1.00 . B B . 13 ASN OD1 1 1
10 27533 2 1 14 VAL C C 12.662 15.623 1.758 1.00 . B B . 14 VAL C 1 1
10 27534 2 1 14 VAL CA C 12.127 15.060 3.074 1.00 . B B . 14 VAL CA 1 1
10 27535 2 1 14 VAL CB C 12.032 13.518 3.021 1.00 . B B . 14 VAL CB 1 1
10 27536 2 1 14 VAL CG1 C 13.341 12.929 2.512 1.00 . B B . 14 VAL CG1 1 1
10 27537 2 1 14 VAL CG2 C 11.699 12.936 4.402 1.00 . B B . 14 VAL CG2 1 1
10 27538 2 1 14 VAL H H 10.021 15.040 3.477 1.00 . B B . 14 VAL H 1 1
10 27539 2 1 14 VAL HA H 12.827 15.318 3.869 1.00 . B B . 14 VAL HA 1 1
10 27540 2 1 14 VAL HB H 11.240 13.238 2.330 1.00 . B B . 14 VAL HB 1 1
10 27541 2 1 14 VAL HG11 H 14.192 13.429 2.985 1.00 . B B . 14 VAL HG11 1 1
10 27542 2 1 14 VAL HG12 H 13.382 11.870 2.746 1.00 . B B . 14 VAL HG12 1 1
10 27543 2 1 14 VAL HG13 H 13.398 13.056 1.429 1.00 . B B . 14 VAL HG13 1 1
10 27544 2 1 14 VAL HG21 H 11.612 11.854 4.324 1.00 . B B . 14 VAL HG21 1 1
10 27545 2 1 14 VAL HG22 H 12.492 13.181 5.114 1.00 . B B . 14 VAL HG22 1 1
10 27546 2 1 14 VAL HG23 H 10.753 13.339 4.765 1.00 . B B . 14 VAL HG23 1 1
10 27547 2 1 14 VAL N N 10.831 15.642 3.387 1.00 . B B . 14 VAL N 1 1
10 27548 2 1 14 VAL O O 13.827 16.017 1.664 1.00 . B B . 14 VAL O 1 1
10 27549 2 1 15 PHE C C 12.665 17.660 -0.448 1.00 . B B . 15 PHE C 1 1
10 27550 2 1 15 PHE CA C 12.245 16.191 -0.558 1.00 . B B . 15 PHE CA 1 1
10 27551 2 1 15 PHE CB C 11.109 16.075 -1.564 1.00 . B B . 15 PHE CB 1 1
10 27552 2 1 15 PHE CD1 C 12.259 15.970 -3.811 1.00 . B B . 15 PHE CD1 1 1
10 27553 2 1 15 PHE CD2 C 10.933 17.922 -3.260 1.00 . B B . 15 PHE CD2 1 1
10 27554 2 1 15 PHE CE1 C 12.575 16.533 -5.069 1.00 . B B . 15 PHE CE1 1 1
10 27555 2 1 15 PHE CE2 C 11.241 18.492 -4.510 1.00 . B B . 15 PHE CE2 1 1
10 27556 2 1 15 PHE CG C 11.435 16.661 -2.904 1.00 . B B . 15 PHE CG 1 1
10 27557 2 1 15 PHE CZ C 12.070 17.800 -5.413 1.00 . B B . 15 PHE CZ 1 1
10 27558 2 1 15 PHE H H 10.867 15.330 0.847 1.00 . B B . 15 PHE H 1 1
10 27559 2 1 15 PHE HA H 13.095 15.606 -0.921 1.00 . B B . 15 PHE HA 1 1
10 27560 2 1 15 PHE HB2 H 10.864 15.028 -1.690 1.00 . B B . 15 PHE HB2 1 1
10 27561 2 1 15 PHE HB3 H 10.233 16.587 -1.169 1.00 . B B . 15 PHE HB3 1 1
10 27562 2 1 15 PHE HD1 H 12.657 15.002 -3.545 1.00 . B B . 15 PHE HD1 1 1
10 27563 2 1 15 PHE HD2 H 10.308 18.464 -2.563 1.00 . B B . 15 PHE HD2 1 1
10 27564 2 1 15 PHE HE1 H 13.202 15.995 -5.762 1.00 . B B . 15 PHE HE1 1 1
10 27565 2 1 15 PHE HE2 H 10.854 19.460 -4.767 1.00 . B B . 15 PHE HE2 1 1
10 27566 2 1 15 PHE HZ H 12.314 18.237 -6.365 1.00 . B B . 15 PHE HZ 1 1
10 27567 2 1 15 PHE N N 11.821 15.672 0.740 1.00 . B B . 15 PHE N 1 1
10 27568 2 1 15 PHE O O 13.718 18.068 -0.948 1.00 . B B . 15 PHE O 1 1
10 27569 2 1 16 HIS C C 13.288 20.248 1.112 1.00 . B B . 16 HIS C 1 1
10 27570 2 1 16 HIS CA C 12.041 19.894 0.303 1.00 . B B . 16 HIS CA 1 1
10 27571 2 1 16 HIS CB C 10.812 20.551 0.937 1.00 . B B . 16 HIS CB 1 1
10 27572 2 1 16 HIS CD2 C 11.094 22.903 -0.133 1.00 . B B . 16 HIS CD2 1 1
10 27573 2 1 16 HIS CE1 C 10.723 24.118 1.592 1.00 . B B . 16 HIS CE1 1 1
10 27574 2 1 16 HIS CG C 10.846 22.047 0.896 1.00 . B B . 16 HIS CG 1 1
10 27575 2 1 16 HIS H H 10.984 18.063 0.621 1.00 . B B . 16 HIS H 1 1
10 27576 2 1 16 HIS HA H 12.160 20.292 -0.703 1.00 . B B . 16 HIS HA 1 1
10 27577 2 1 16 HIS HB2 H 9.923 20.211 0.408 1.00 . B B . 16 HIS HB2 1 1
10 27578 2 1 16 HIS HB3 H 10.738 20.229 1.976 1.00 . B B . 16 HIS HB3 1 1
10 27579 2 1 16 HIS HD1 H 10.391 22.541 2.904 1.00 . B B . 16 HIS HD1 1 1
10 27580 2 1 16 HIS HD2 H 11.313 22.604 -1.150 1.00 . B B . 16 HIS HD2 1 1
10 27581 2 1 16 HIS HE1 H 10.583 24.969 2.245 1.00 . B B . 16 HIS HE1 1 1
10 27582 2 1 16 HIS N N 11.830 18.454 0.205 1.00 . B B . 16 HIS N 1 1
10 27583 2 1 16 HIS ND1 N 10.610 22.853 1.980 1.00 . B B . 16 HIS ND1 1 1
10 27584 2 1 16 HIS NE2 N 11.024 24.211 0.312 1.00 . B B . 16 HIS NE2 1 1
10 27585 2 1 16 HIS O O 13.907 21.292 0.878 1.00 . B B . 16 HIS O 1 1
10 27586 2 1 17 ALA C C 16.124 19.677 2.003 1.00 . B B . 17 ALA C 1 1
10 27587 2 1 17 ALA CA C 14.854 19.581 2.860 1.00 . B B . 17 ALA CA 1 1
10 27588 2 1 17 ALA CB C 14.984 18.437 3.880 1.00 . B B . 17 ALA CB 1 1
10 27589 2 1 17 ALA H H 13.117 18.522 2.177 1.00 . B B . 17 ALA H 1 1
10 27590 2 1 17 ALA HA H 14.734 20.519 3.399 1.00 . B B . 17 ALA HA 1 1
10 27591 2 1 17 ALA HB1 H 15.105 17.486 3.360 1.00 . B B . 17 ALA HB1 1 1
10 27592 2 1 17 ALA HB2 H 15.851 18.610 4.518 1.00 . B B . 17 ALA HB2 1 1
10 27593 2 1 17 ALA HB3 H 14.085 18.392 4.498 1.00 . B B . 17 ALA HB3 1 1
10 27594 2 1 17 ALA N N 13.670 19.368 2.029 1.00 . B B . 17 ALA N 1 1
10 27595 2 1 17 ALA O O 16.993 20.509 2.256 1.00 . B B . 17 ALA O 1 1
10 27596 2 1 18 HIS C C 17.195 19.824 -1.061 1.00 . B B . 18 HIS C 1 1
10 27597 2 1 18 HIS CA C 17.386 18.845 0.098 1.00 . B B . 18 HIS CA 1 1
10 27598 2 1 18 HIS CB C 17.635 17.443 -0.468 1.00 . B B . 18 HIS CB 1 1
10 27599 2 1 18 HIS CD2 C 17.386 15.858 1.579 1.00 . B B . 18 HIS CD2 1 1
10 27600 2 1 18 HIS CE1 C 19.368 15.046 1.644 1.00 . B B . 18 HIS CE1 1 1
10 27601 2 1 18 HIS CG C 18.074 16.444 0.558 1.00 . B B . 18 HIS CG 1 1
10 27602 2 1 18 HIS H H 15.483 18.159 0.816 1.00 . B B . 18 HIS H 1 1
10 27603 2 1 18 HIS HA H 18.261 19.152 0.667 1.00 . B B . 18 HIS HA 1 1
10 27604 2 1 18 HIS HB2 H 16.717 17.089 -0.936 1.00 . B B . 18 HIS HB2 1 1
10 27605 2 1 18 HIS HB3 H 18.408 17.510 -1.234 1.00 . B B . 18 HIS HB3 1 1
10 27606 2 1 18 HIS HD1 H 20.099 16.108 0.013 1.00 . B B . 18 HIS HD1 1 1
10 27607 2 1 18 HIS HD2 H 16.348 16.050 1.819 1.00 . B B . 18 HIS HD2 1 1
10 27608 2 1 18 HIS HE1 H 20.239 14.471 1.930 1.00 . B B . 18 HIS HE1 1 1
10 27609 2 1 18 HIS N N 16.221 18.834 0.984 1.00 . B B . 18 HIS N 1 1
10 27610 2 1 18 HIS ND1 N 19.337 15.899 0.625 1.00 . B B . 18 HIS ND1 1 1
10 27611 2 1 18 HIS NE2 N 18.205 14.986 2.264 1.00 . B B . 18 HIS NE2 1 1
10 27612 2 1 18 HIS O O 18.170 20.241 -1.690 1.00 . B B . 18 HIS O 1 1
10 27613 2 1 19 SER C C 16.199 22.424 -2.430 1.00 . B B . 19 SER C 1 1
10 27614 2 1 19 SER CA C 15.607 21.020 -2.499 1.00 . B B . 19 SER CA 1 1
10 27615 2 1 19 SER CB C 14.093 21.140 -2.631 1.00 . B B . 19 SER CB 1 1
10 27616 2 1 19 SER H H 15.191 19.808 -0.787 1.00 . B B . 19 SER H 1 1
10 27617 2 1 19 SER HA H 15.987 20.549 -3.402 1.00 . B B . 19 SER HA 1 1
10 27618 2 1 19 SER HB2 H 13.675 21.518 -1.702 1.00 . B B . 19 SER HB2 1 1
10 27619 2 1 19 SER HB3 H 13.858 21.837 -3.434 1.00 . B B . 19 SER HB3 1 1
10 27620 2 1 19 SER HG H 13.728 19.252 -2.238 1.00 . B B . 19 SER HG 1 1
10 27621 2 1 19 SER N N 15.946 20.166 -1.354 1.00 . B B . 19 SER N 1 1
10 27622 2 1 19 SER O O 16.516 22.941 -1.358 1.00 . B B . 19 SER O 1 1
10 27623 2 1 19 SER OG O 13.516 19.888 -2.939 1.00 . B B . 19 SER OG 1 1
10 27624 2 1 20 GLY C C 18.265 24.429 -4.249 1.00 . B B . 20 GLY C 1 1
10 27625 2 1 20 GLY CA C 16.857 24.393 -3.701 1.00 . B B . 20 GLY CA 1 1
10 27626 2 1 20 GLY H H 15.972 22.588 -4.451 1.00 . B B . 20 GLY H 1 1
10 27627 2 1 20 GLY HA2 H 16.223 24.976 -4.363 1.00 . B B . 20 GLY HA2 1 1
10 27628 2 1 20 GLY HA3 H 16.853 24.863 -2.720 1.00 . B B . 20 GLY HA3 1 1
10 27629 2 1 20 GLY N N 16.311 23.048 -3.597 1.00 . B B . 20 GLY N 1 1
10 27630 2 1 20 GLY O O 18.863 25.493 -4.369 1.00 . B B . 20 GLY O 1 1
10 27631 2 1 21 LYS C C 20.340 23.833 -6.438 1.00 . B B . 21 LYS C 1 1
10 27632 2 1 21 LYS CA C 20.179 23.168 -5.080 1.00 . B B . 21 LYS CA 1 1
10 27633 2 1 21 LYS CB C 20.600 21.701 -5.215 1.00 . B B . 21 LYS CB 1 1
10 27634 2 1 21 LYS CD C 21.926 21.351 -3.079 1.00 . B B . 21 LYS CD 1 1
10 27635 2 1 21 LYS CE C 22.196 20.324 -1.977 1.00 . B B . 21 LYS CE 1 1
10 27636 2 1 21 LYS CG C 20.715 20.940 -3.902 1.00 . B B . 21 LYS CG 1 1
10 27637 2 1 21 LYS H H 18.276 22.416 -4.445 1.00 . B B . 21 LYS H 1 1
10 27638 2 1 21 LYS HA H 20.846 23.670 -4.381 1.00 . B B . 21 LYS HA 1 1
10 27639 2 1 21 LYS HB2 H 19.865 21.190 -5.841 1.00 . B B . 21 LYS HB2 1 1
10 27640 2 1 21 LYS HB3 H 21.564 21.659 -5.727 1.00 . B B . 21 LYS HB3 1 1
10 27641 2 1 21 LYS HD2 H 22.800 21.402 -3.731 1.00 . B B . 21 LYS HD2 1 1
10 27642 2 1 21 LYS HD3 H 21.753 22.331 -2.634 1.00 . B B . 21 LYS HD3 1 1
10 27643 2 1 21 LYS HE2 H 22.381 19.352 -2.446 1.00 . B B . 21 LYS HE2 1 1
10 27644 2 1 21 LYS HE3 H 23.095 20.614 -1.432 1.00 . B B . 21 LYS HE3 1 1
10 27645 2 1 21 LYS HG2 H 19.813 21.099 -3.318 1.00 . B B . 21 LYS HG2 1 1
10 27646 2 1 21 LYS HG3 H 20.799 19.880 -4.125 1.00 . B B . 21 LYS HG3 1 1
10 27647 2 1 21 LYS HZ1 H 21.243 19.421 -0.375 1.00 . B B . 21 LYS HZ1 1 1
10 27648 2 1 21 LYS HZ2 H 20.197 19.987 -1.522 1.00 . B B . 21 LYS HZ2 1 1
10 27649 2 1 21 LYS HZ3 H 20.940 21.038 -0.491 1.00 . B B . 21 LYS HZ3 1 1
10 27650 2 1 21 LYS N N 18.806 23.261 -4.572 1.00 . B B . 21 LYS N 1 1
10 27651 2 1 21 LYS NZ N 21.054 20.182 -1.013 1.00 . B B . 21 LYS NZ 1 1
10 27652 2 1 21 LYS O O 21.304 24.547 -6.662 1.00 . B B . 21 LYS O 1 1
10 27653 2 1 22 GLU C C 18.846 25.383 -9.027 1.00 . B B . 22 GLU C 1 1
10 27654 2 1 22 GLU CA C 19.549 24.068 -8.718 1.00 . B B . 22 GLU CA 1 1
10 27655 2 1 22 GLU CB C 19.153 23.020 -9.734 1.00 . B B . 22 GLU CB 1 1
10 27656 2 1 22 GLU CD C 21.414 22.562 -10.770 1.00 . B B . 22 GLU CD 1 1
10 27657 2 1 22 GLU CG C 20.029 23.217 -10.937 1.00 . B B . 22 GLU CG 1 1
10 27658 2 1 22 GLU H H 18.620 23.005 -7.120 1.00 . B B . 22 GLU H 1 1
10 27659 2 1 22 GLU HA H 20.613 24.251 -8.873 1.00 . B B . 22 GLU HA 1 1
10 27660 2 1 22 GLU HB2 H 19.295 22.030 -9.319 1.00 . B B . 22 GLU HB2 1 1
10 27661 2 1 22 GLU HB3 H 18.105 23.143 -10.007 1.00 . B B . 22 GLU HB3 1 1
10 27662 2 1 22 GLU HG2 H 19.532 22.812 -11.814 1.00 . B B . 22 GLU HG2 1 1
10 27663 2 1 22 GLU HG3 H 20.153 24.316 -11.046 1.00 . B B . 22 GLU HG3 1 1
10 27664 2 1 22 GLU N N 19.409 23.584 -7.346 1.00 . B B . 22 GLU N 1 1
10 27665 2 1 22 GLU O O 18.211 25.570 -10.059 1.00 . B B . 22 GLU O 1 1
10 27666 2 1 22 GLU OE1 O 21.524 21.515 -10.076 1.00 . B B . 22 GLU OE1 1 1
10 27667 2 1 22 GLU OE2 O 22.402 23.114 -11.292 1.00 . B B . 22 GLU OE2 1 1
10 27668 2 1 23 GLY C C 16.922 27.788 -8.064 1.00 . B B . 23 GLY C 1 1
10 27669 2 1 23 GLY CA C 18.414 27.630 -8.325 1.00 . B B . 23 GLY CA 1 1
10 27670 2 1 23 GLY H H 19.477 26.106 -7.272 1.00 . B B . 23 GLY H 1 1
10 27671 2 1 23 GLY HA2 H 18.958 28.344 -7.708 1.00 . B B . 23 GLY HA2 1 1
10 27672 2 1 23 GLY HA3 H 18.606 27.851 -9.383 1.00 . B B . 23 GLY HA3 1 1
10 27673 2 1 23 GLY N N 18.952 26.303 -8.101 1.00 . B B . 23 GLY N 1 1
10 27674 2 1 23 GLY O O 16.476 28.843 -7.616 1.00 . B B . 23 GLY O 1 1
10 27675 2 1 24 ASP C C 14.493 26.057 -6.658 1.00 . B B . 24 ASP C 1 1
10 27676 2 1 24 ASP CA C 14.716 26.734 -8.015 1.00 . B B . 24 ASP CA 1 1
10 27677 2 1 24 ASP CB C 13.989 25.998 -9.149 1.00 . B B . 24 ASP CB 1 1
10 27678 2 1 24 ASP CG C 12.464 26.048 -9.017 1.00 . B B . 24 ASP CG 1 1
10 27679 2 1 24 ASP H H 16.572 25.887 -8.659 1.00 . B B . 24 ASP H 1 1
10 27680 2 1 24 ASP HA H 14.355 27.761 -7.970 1.00 . B B . 24 ASP HA 1 1
10 27681 2 1 24 ASP HB2 H 14.271 26.452 -10.098 1.00 . B B . 24 ASP HB2 1 1
10 27682 2 1 24 ASP HB3 H 14.316 24.962 -9.158 1.00 . B B . 24 ASP HB3 1 1
10 27683 2 1 24 ASP N N 16.156 26.731 -8.281 1.00 . B B . 24 ASP N 1 1
10 27684 2 1 24 ASP O O 14.968 24.951 -6.411 1.00 . B B . 24 ASP O 1 1
10 27685 2 1 24 ASP OD1 O 11.944 26.192 -7.882 1.00 . B B . 24 ASP OD1 1 1
10 27686 2 1 24 ASP OD2 O 11.785 25.852 -10.050 1.00 . B B . 24 ASP OD2 1 1
10 27687 2 1 25 LYS C C 12.797 25.000 -4.270 1.00 . B B . 25 LYS C 1 1
10 27688 2 1 25 LYS CA C 13.609 26.295 -4.387 1.00 . B B . 25 LYS CA 1 1
10 27689 2 1 25 LYS CB C 12.913 27.396 -3.569 1.00 . B B . 25 LYS CB 1 1
10 27690 2 1 25 LYS CD C 13.235 26.536 -1.167 1.00 . B B . 25 LYS CD 1 1
10 27691 2 1 25 LYS CE C 14.471 25.652 -0.928 1.00 . B B . 25 LYS CE 1 1
10 27692 2 1 25 LYS CG C 13.523 27.656 -2.181 1.00 . B B . 25 LYS CG 1 1
10 27693 2 1 25 LYS H H 13.388 27.642 -6.039 1.00 . B B . 25 LYS H 1 1
10 27694 2 1 25 LYS HA H 14.585 26.106 -3.952 1.00 . B B . 25 LYS HA 1 1
10 27695 2 1 25 LYS HB2 H 12.960 28.323 -4.141 1.00 . B B . 25 LYS HB2 1 1
10 27696 2 1 25 LYS HB3 H 11.861 27.133 -3.447 1.00 . B B . 25 LYS HB3 1 1
10 27697 2 1 25 LYS HD2 H 12.925 26.981 -0.219 1.00 . B B . 25 LYS HD2 1 1
10 27698 2 1 25 LYS HD3 H 12.419 25.921 -1.542 1.00 . B B . 25 LYS HD3 1 1
10 27699 2 1 25 LYS HE2 H 14.958 25.469 -1.883 1.00 . B B . 25 LYS HE2 1 1
10 27700 2 1 25 LYS HE3 H 15.171 26.178 -0.275 1.00 . B B . 25 LYS HE3 1 1
10 27701 2 1 25 LYS HG2 H 14.597 27.775 -2.290 1.00 . B B . 25 LYS HG2 1 1
10 27702 2 1 25 LYS HG3 H 13.106 28.584 -1.796 1.00 . B B . 25 LYS HG3 1 1
10 27703 2 1 25 LYS HZ1 H 13.452 23.844 -0.915 1.00 . B B . 25 LYS HZ1 1 1
10 27704 2 1 25 LYS HZ2 H 13.704 24.451 0.593 1.00 . B B . 25 LYS HZ2 1 1
10 27705 2 1 25 LYS HZ3 H 14.951 23.747 -0.234 1.00 . B B . 25 LYS HZ3 1 1
10 27706 2 1 25 LYS N N 13.808 26.757 -5.761 1.00 . B B . 25 LYS N 1 1
10 27707 2 1 25 LYS NZ N 14.116 24.321 -0.317 1.00 . B B . 25 LYS NZ 1 1
10 27708 2 1 25 LYS O O 13.019 24.224 -3.339 1.00 . B B . 25 LYS O 1 1
10 27709 2 1 26 TYR C C 11.361 22.458 -5.847 1.00 . B B . 26 TYR C 1 1
10 27710 2 1 26 TYR CA C 10.929 23.640 -4.975 1.00 . B B . 26 TYR CA 1 1
10 27711 2 1 26 TYR CB C 9.477 24.062 -5.227 1.00 . B B . 26 TYR CB 1 1
10 27712 2 1 26 TYR CD1 C 9.546 25.277 -2.960 1.00 . B B . 26 TYR CD1 1 1
10 27713 2 1 26 TYR CD2 C 7.928 26.048 -4.609 1.00 . B B . 26 TYR CD2 1 1
10 27714 2 1 26 TYR CE1 C 9.104 26.293 -2.060 1.00 . B B . 26 TYR CE1 1 1
10 27715 2 1 26 TYR CE2 C 7.513 27.056 -3.710 1.00 . B B . 26 TYR CE2 1 1
10 27716 2 1 26 TYR CG C 8.970 25.138 -4.249 1.00 . B B . 26 TYR CG 1 1
10 27717 2 1 26 TYR CZ C 8.093 27.163 -2.445 1.00 . B B . 26 TYR CZ 1 1
10 27718 2 1 26 TYR H H 11.679 25.431 -5.910 1.00 . B B . 26 TYR H 1 1
10 27719 2 1 26 TYR HA H 10.996 23.310 -3.941 1.00 . B B . 26 TYR HA 1 1
10 27720 2 1 26 TYR HB2 H 9.400 24.444 -6.241 1.00 . B B . 26 TYR HB2 1 1
10 27721 2 1 26 TYR HB3 H 8.846 23.178 -5.137 1.00 . B B . 26 TYR HB3 1 1
10 27722 2 1 26 TYR HD1 H 10.335 24.618 -2.639 1.00 . B B . 26 TYR HD1 1 1
10 27723 2 1 26 TYR HD2 H 7.437 25.979 -5.580 1.00 . B B . 26 TYR HD2 1 1
10 27724 2 1 26 TYR HE1 H 9.554 26.386 -1.082 1.00 . B B . 26 TYR HE1 1 1
10 27725 2 1 26 TYR HE2 H 6.733 27.745 -4.000 1.00 . B B . 26 TYR HE2 1 1
10 27726 2 1 26 TYR HH H 8.102 28.112 -0.732 1.00 . B B . 26 TYR HH 1 1
10 27727 2 1 26 TYR N N 11.829 24.779 -5.142 1.00 . B B . 26 TYR N 1 1
10 27728 2 1 26 TYR O O 10.651 21.450 -5.966 1.00 . B B . 26 TYR O 1 1
10 27729 2 1 26 TYR OH O 7.665 28.147 -1.583 1.00 . B B . 26 TYR OH 1 1
10 27730 2 1 27 LYS C C 14.384 21.013 -6.543 1.00 . B B . 27 LYS C 1 1
10 27731 2 1 27 LYS CA C 13.148 21.507 -7.236 1.00 . B B . 27 LYS CA 1 1
10 27732 2 1 27 LYS CB C 13.613 22.057 -8.580 1.00 . B B . 27 LYS CB 1 1
10 27733 2 1 27 LYS CD C 11.414 21.833 -9.696 1.00 . B B . 27 LYS CD 1 1
10 27734 2 1 27 LYS CE C 10.396 22.479 -10.700 1.00 . B B . 27 LYS CE 1 1
10 27735 2 1 27 LYS CG C 12.538 22.751 -9.351 1.00 . B B . 27 LYS CG 1 1
10 27736 2 1 27 LYS H H 13.121 23.576 -6.320 1.00 . B B . 27 LYS H 1 1
10 27737 2 1 27 LYS HA H 12.469 20.673 -7.385 1.00 . B B . 27 LYS HA 1 1
10 27738 2 1 27 LYS HB2 H 14.378 22.816 -8.405 1.00 . B B . 27 LYS HB2 1 1
10 27739 2 1 27 LYS HB3 H 14.026 21.227 -9.158 1.00 . B B . 27 LYS HB3 1 1
10 27740 2 1 27 LYS HD2 H 11.868 20.995 -10.139 1.00 . B B . 27 LYS HD2 1 1
10 27741 2 1 27 LYS HD3 H 10.997 21.468 -8.783 1.00 . B B . 27 LYS HD3 1 1
10 27742 2 1 27 LYS HE2 H 9.871 21.698 -11.234 1.00 . B B . 27 LYS HE2 1 1
10 27743 2 1 27 LYS HE3 H 9.686 23.123 -10.173 1.00 . B B . 27 LYS HE3 1 1
10 27744 2 1 27 LYS HG2 H 12.162 23.575 -8.761 1.00 . B B . 27 LYS HG2 1 1
10 27745 2 1 27 LYS HG3 H 12.965 23.145 -10.250 1.00 . B B . 27 LYS HG3 1 1
10 27746 2 1 27 LYS HZ1 H 10.536 23.621 -12.455 1.00 . B B . 27 LYS HZ1 1 1
10 27747 2 1 27 LYS HZ2 H 11.937 22.817 -12.075 1.00 . B B . 27 LYS HZ2 1 1
10 27748 2 1 27 LYS HZ3 H 11.506 24.172 -11.233 1.00 . B B . 27 LYS HZ3 1 1
10 27749 2 1 27 LYS N N 12.554 22.559 -6.420 1.00 . B B . 27 LYS N 1 1
10 27750 2 1 27 LYS NZ N 11.144 23.343 -11.701 1.00 . B B . 27 LYS NZ 1 1
10 27751 2 1 27 LYS O O 15.006 21.708 -5.715 1.00 . B B . 27 LYS O 1 1
10 27752 2 1 28 LEU C C 16.694 18.614 -7.668 1.00 . B B . 28 LEU C 1 1
10 27753 2 1 28 LEU CA C 16.027 19.241 -6.452 1.00 . B B . 28 LEU CA 1 1
10 27754 2 1 28 LEU CB C 15.745 18.201 -5.349 1.00 . B B . 28 LEU CB 1 1
10 27755 2 1 28 LEU CD1 C 17.050 16.343 -4.327 1.00 . B B . 28 LEU CD1 1 1
10 27756 2 1 28 LEU CD2 C 18.110 18.566 -4.419 1.00 . B B . 28 LEU CD2 1 1
10 27757 2 1 28 LEU CG C 16.793 17.826 -4.290 1.00 . B B . 28 LEU CG 1 1
10 27758 2 1 28 LEU H H 14.277 19.269 -7.626 1.00 . B B . 28 LEU H 1 1
10 27759 2 1 28 LEU HA H 16.666 20.036 -6.051 1.00 . B B . 28 LEU HA 1 1
10 27760 2 1 28 LEU HB2 H 14.875 18.558 -4.805 1.00 . B B . 28 LEU HB2 1 1
10 27761 2 1 28 LEU HB3 H 15.452 17.284 -5.847 1.00 . B B . 28 LEU HB3 1 1
10 27762 2 1 28 LEU HD11 H 17.410 16.051 -5.317 1.00 . B B . 28 LEU HD11 1 1
10 27763 2 1 28 LEU HD12 H 16.128 15.809 -4.103 1.00 . B B . 28 LEU HD12 1 1
10 27764 2 1 28 LEU HD13 H 17.800 16.080 -3.580 1.00 . B B . 28 LEU HD13 1 1
10 27765 2 1 28 LEU HD21 H 17.943 19.634 -4.331 1.00 . B B . 28 LEU HD21 1 1
10 27766 2 1 28 LEU HD22 H 18.568 18.342 -5.375 1.00 . B B . 28 LEU HD22 1 1
10 27767 2 1 28 LEU HD23 H 18.782 18.248 -3.621 1.00 . B B . 28 LEU HD23 1 1
10 27768 2 1 28 LEU HG H 16.377 18.069 -3.314 1.00 . B B . 28 LEU HG 1 1
10 27769 2 1 28 LEU N N 14.753 19.854 -6.936 1.00 . B B . 28 LEU N 1 1
10 27770 2 1 28 LEU O O 16.029 17.978 -8.456 1.00 . B B . 28 LEU O 1 1
10 27771 2 1 29 SER C C 18.721 16.773 -8.963 1.00 . B B . 29 SER C 1 1
10 27772 2 1 29 SER CA C 18.662 18.293 -9.030 1.00 . B B . 29 SER CA 1 1
10 27773 2 1 29 SER CB C 20.069 18.848 -9.097 1.00 . B B . 29 SER CB 1 1
10 27774 2 1 29 SER H H 18.516 19.384 -7.218 1.00 . B B . 29 SER H 1 1
10 27775 2 1 29 SER HA H 18.120 18.597 -9.925 1.00 . B B . 29 SER HA 1 1
10 27776 2 1 29 SER HB2 H 20.760 18.103 -8.733 1.00 . B B . 29 SER HB2 1 1
10 27777 2 1 29 SER HB3 H 20.309 19.088 -10.130 1.00 . B B . 29 SER HB3 1 1
10 27778 2 1 29 SER HG H 20.673 20.668 -8.829 1.00 . B B . 29 SER HG 1 1
10 27779 2 1 29 SER N N 17.980 18.832 -7.866 1.00 . B B . 29 SER N 1 1
10 27780 2 1 29 SER O O 18.731 16.197 -7.877 1.00 . B B . 29 SER O 1 1
10 27781 2 1 29 SER OG O 20.180 20.000 -8.306 1.00 . B B . 29 SER OG 1 1
10 27782 2 1 30 LYS C C 20.065 14.058 -9.451 1.00 . B B . 30 LYS C 1 1
10 27783 2 1 30 LYS CA C 18.815 14.645 -10.118 1.00 . B B . 30 LYS CA 1 1
10 27784 2 1 30 LYS CB C 18.656 14.109 -11.543 1.00 . B B . 30 LYS CB 1 1
10 27785 2 1 30 LYS CD C 17.046 13.324 -13.347 1.00 . B B . 30 LYS CD 1 1
10 27786 2 1 30 LYS CE C 15.602 12.846 -13.634 1.00 . B B . 30 LYS CE 1 1
10 27787 2 1 30 LYS CG C 17.189 13.987 -11.973 1.00 . B B . 30 LYS CG 1 1
10 27788 2 1 30 LYS H H 18.800 16.617 -10.991 1.00 . B B . 30 LYS H 1 1
10 27789 2 1 30 LYS HA H 17.961 14.294 -9.537 1.00 . B B . 30 LYS HA 1 1
10 27790 2 1 30 LYS HB2 H 19.187 14.765 -12.238 1.00 . B B . 30 LYS HB2 1 1
10 27791 2 1 30 LYS HB3 H 19.107 13.117 -11.589 1.00 . B B . 30 LYS HB3 1 1
10 27792 2 1 30 LYS HD2 H 17.362 14.028 -14.120 1.00 . B B . 30 LYS HD2 1 1
10 27793 2 1 30 LYS HD3 H 17.708 12.457 -13.378 1.00 . B B . 30 LYS HD3 1 1
10 27794 2 1 30 LYS HE2 H 15.627 12.169 -14.490 1.00 . B B . 30 LYS HE2 1 1
10 27795 2 1 30 LYS HE3 H 15.244 12.277 -12.772 1.00 . B B . 30 LYS HE3 1 1
10 27796 2 1 30 LYS HG2 H 16.667 13.375 -11.238 1.00 . B B . 30 LYS HG2 1 1
10 27797 2 1 30 LYS HG3 H 16.734 14.974 -11.999 1.00 . B B . 30 LYS HG3 1 1
10 27798 2 1 30 LYS HZ1 H 13.670 13.554 -14.000 1.00 . B B . 30 LYS HZ1 1 1
10 27799 2 1 30 LYS HZ2 H 14.837 14.389 -14.812 1.00 . B B . 30 LYS HZ2 1 1
10 27800 2 1 30 LYS HZ3 H 14.617 14.644 -13.198 1.00 . B B . 30 LYS HZ3 1 1
10 27801 2 1 30 LYS N N 18.790 16.109 -10.106 1.00 . B B . 30 LYS N 1 1
10 27802 2 1 30 LYS NZ N 14.604 13.947 -13.936 1.00 . B B . 30 LYS NZ 1 1
10 27803 2 1 30 LYS O O 19.936 13.114 -8.695 1.00 . B B . 30 LYS O 1 1
10 27804 2 1 31 LYS C C 22.392 14.207 -7.522 1.00 . B B . 31 LYS C 1 1
10 27805 2 1 31 LYS CA C 22.465 14.051 -9.029 1.00 . B B . 31 LYS CA 1 1
10 27806 2 1 31 LYS CB C 23.782 14.659 -9.582 1.00 . B B . 31 LYS CB 1 1
10 27807 2 1 31 LYS CD C 23.484 17.210 -9.744 1.00 . B B . 31 LYS CD 1 1
10 27808 2 1 31 LYS CE C 24.196 18.554 -9.564 1.00 . B B . 31 LYS CE 1 1
10 27809 2 1 31 LYS CG C 24.222 16.071 -9.071 1.00 . B B . 31 LYS CG 1 1
10 27810 2 1 31 LYS H H 21.349 15.402 -10.305 1.00 . B B . 31 LYS H 1 1
10 27811 2 1 31 LYS HA H 22.483 12.983 -9.245 1.00 . B B . 31 LYS HA 1 1
10 27812 2 1 31 LYS HB2 H 24.583 13.966 -9.321 1.00 . B B . 31 LYS HB2 1 1
10 27813 2 1 31 LYS HB3 H 23.723 14.687 -10.668 1.00 . B B . 31 LYS HB3 1 1
10 27814 2 1 31 LYS HD2 H 23.432 17.001 -10.808 1.00 . B B . 31 LYS HD2 1 1
10 27815 2 1 31 LYS HD3 H 22.480 17.266 -9.325 1.00 . B B . 31 LYS HD3 1 1
10 27816 2 1 31 LYS HE2 H 24.074 18.892 -8.532 1.00 . B B . 31 LYS HE2 1 1
10 27817 2 1 31 LYS HE3 H 25.261 18.415 -9.764 1.00 . B B . 31 LYS HE3 1 1
10 27818 2 1 31 LYS HG2 H 24.074 16.138 -7.997 1.00 . B B . 31 LYS HG2 1 1
10 27819 2 1 31 LYS HG3 H 25.284 16.186 -9.281 1.00 . B B . 31 LYS HG3 1 1
10 27820 2 1 31 LYS HZ1 H 24.201 20.454 -10.439 1.00 . B B . 31 LYS HZ1 1 1
10 27821 2 1 31 LYS HZ2 H 22.691 19.825 -10.295 1.00 . B B . 31 LYS HZ2 1 1
10 27822 2 1 31 LYS HZ3 H 23.713 19.266 -11.471 1.00 . B B . 31 LYS HZ3 1 1
10 27823 2 1 31 LYS N N 21.254 14.612 -9.666 1.00 . B B . 31 LYS N 1 1
10 27824 2 1 31 LYS NZ N 23.656 19.607 -10.519 1.00 . B B . 31 LYS NZ 1 1
10 27825 2 1 31 LYS O O 22.860 13.360 -6.766 1.00 . B B . 31 LYS O 1 1
10 27826 2 1 32 GLU C C 20.593 14.630 -5.040 1.00 . B B . 32 GLU C 1 1
10 27827 2 1 32 GLU CA C 21.603 15.594 -5.688 1.00 . B B . 32 GLU CA 1 1
10 27828 2 1 32 GLU CB C 21.119 17.040 -5.569 1.00 . B B . 32 GLU CB 1 1
10 27829 2 1 32 GLU CD C 23.391 18.161 -5.457 1.00 . B B . 32 GLU CD 1 1
10 27830 2 1 32 GLU CG C 22.058 18.082 -6.158 1.00 . B B . 32 GLU CG 1 1
10 27831 2 1 32 GLU H H 21.362 15.919 -7.765 1.00 . B B . 32 GLU H 1 1
10 27832 2 1 32 GLU HA H 22.570 15.495 -5.197 1.00 . B B . 32 GLU HA 1 1
10 27833 2 1 32 GLU HB2 H 20.181 17.121 -6.106 1.00 . B B . 32 GLU HB2 1 1
10 27834 2 1 32 GLU HB3 H 20.948 17.271 -4.528 1.00 . B B . 32 GLU HB3 1 1
10 27835 2 1 32 GLU HG2 H 22.226 17.855 -7.202 1.00 . B B . 32 GLU HG2 1 1
10 27836 2 1 32 GLU HG3 H 21.576 19.055 -6.098 1.00 . B B . 32 GLU HG3 1 1
10 27837 2 1 32 GLU N N 21.748 15.277 -7.096 1.00 . B B . 32 GLU N 1 1
10 27838 2 1 32 GLU O O 20.696 14.282 -3.867 1.00 . B B . 32 GLU O 1 1
10 27839 2 1 32 GLU OE1 O 23.409 18.361 -4.229 1.00 . B B . 32 GLU OE1 1 1
10 27840 2 1 32 GLU OE2 O 24.424 18.091 -6.153 1.00 . B B . 32 GLU OE2 1 1
10 27841 2 1 33 LEU C C 19.253 11.876 -5.013 1.00 . B B . 33 LEU C 1 1
10 27842 2 1 33 LEU CA C 18.632 13.203 -5.387 1.00 . B B . 33 LEU CA 1 1
10 27843 2 1 33 LEU CB C 17.618 12.963 -6.506 1.00 . B B . 33 LEU CB 1 1
10 27844 2 1 33 LEU CD1 C 15.430 13.277 -5.332 1.00 . B B . 33 LEU CD1 1 1
10 27845 2 1 33 LEU CD2 C 15.592 11.843 -7.359 1.00 . B B . 33 LEU CD2 1 1
10 27846 2 1 33 LEU CG C 16.290 12.304 -6.111 1.00 . B B . 33 LEU CG 1 1
10 27847 2 1 33 LEU H H 19.600 14.478 -6.801 1.00 . B B . 33 LEU H 1 1
10 27848 2 1 33 LEU HA H 18.120 13.600 -4.512 1.00 . B B . 33 LEU HA 1 1
10 27849 2 1 33 LEU HB2 H 17.393 13.919 -6.976 1.00 . B B . 33 LEU HB2 1 1
10 27850 2 1 33 LEU HB3 H 18.092 12.328 -7.251 1.00 . B B . 33 LEU HB3 1 1
10 27851 2 1 33 LEU HD11 H 14.413 12.918 -5.303 1.00 . B B . 33 LEU HD11 1 1
10 27852 2 1 33 LEU HD12 H 15.446 14.256 -5.810 1.00 . B B . 33 LEU HD12 1 1
10 27853 2 1 33 LEU HD13 H 15.810 13.360 -4.315 1.00 . B B . 33 LEU HD13 1 1
10 27854 2 1 33 LEU HD21 H 14.593 11.490 -7.106 1.00 . B B . 33 LEU HD21 1 1
10 27855 2 1 33 LEU HD22 H 16.154 11.024 -7.807 1.00 . B B . 33 LEU HD22 1 1
10 27856 2 1 33 LEU HD23 H 15.519 12.658 -8.075 1.00 . B B . 33 LEU HD23 1 1
10 27857 2 1 33 LEU HG H 16.475 11.434 -5.493 1.00 . B B . 33 LEU HG 1 1
10 27858 2 1 33 LEU N N 19.644 14.163 -5.840 1.00 . B B . 33 LEU N 1 1
10 27859 2 1 33 LEU O O 18.757 11.178 -4.135 1.00 . B B . 33 LEU O 1 1
10 27860 2 1 34 LYS C C 21.497 10.240 -3.949 1.00 . B B . 34 LYS C 1 1
10 27861 2 1 34 LYS CA C 21.005 10.257 -5.381 1.00 . B B . 34 LYS CA 1 1
10 27862 2 1 34 LYS CB C 22.175 10.025 -6.328 1.00 . B B . 34 LYS CB 1 1
10 27863 2 1 34 LYS CD C 23.681 8.334 -7.415 1.00 . B B . 34 LYS CD 1 1
10 27864 2 1 34 LYS CE C 25.049 8.842 -6.986 1.00 . B B . 34 LYS CE 1 1
10 27865 2 1 34 LYS CG C 22.642 8.577 -6.340 1.00 . B B . 34 LYS CG 1 1
10 27866 2 1 34 LYS H H 20.736 12.137 -6.376 1.00 . B B . 34 LYS H 1 1
10 27867 2 1 34 LYS HA H 20.283 9.453 -5.508 1.00 . B B . 34 LYS HA 1 1
10 27868 2 1 34 LYS HB2 H 21.863 10.294 -7.329 1.00 . B B . 34 LYS HB2 1 1
10 27869 2 1 34 LYS HB3 H 23.002 10.673 -6.038 1.00 . B B . 34 LYS HB3 1 1
10 27870 2 1 34 LYS HD2 H 23.744 7.265 -7.610 1.00 . B B . 34 LYS HD2 1 1
10 27871 2 1 34 LYS HD3 H 23.378 8.837 -8.332 1.00 . B B . 34 LYS HD3 1 1
10 27872 2 1 34 LYS HE2 H 24.990 9.917 -6.789 1.00 . B B . 34 LYS HE2 1 1
10 27873 2 1 34 LYS HE3 H 25.345 8.338 -6.053 1.00 . B B . 34 LYS HE3 1 1
10 27874 2 1 34 LYS HG2 H 23.062 8.322 -5.368 1.00 . B B . 34 LYS HG2 1 1
10 27875 2 1 34 LYS HG3 H 21.784 7.936 -6.530 1.00 . B B . 34 LYS HG3 1 1
10 27876 2 1 34 LYS HZ1 H 26.164 7.569 -8.223 1.00 . B B . 34 LYS HZ1 1 1
10 27877 2 1 34 LYS HZ2 H 26.958 8.962 -7.846 1.00 . B B . 34 LYS HZ2 1 1
10 27878 2 1 34 LYS HZ3 H 25.749 8.975 -8.968 1.00 . B B . 34 LYS HZ3 1 1
10 27879 2 1 34 LYS N N 20.348 11.525 -5.668 1.00 . B B . 34 LYS N 1 1
10 27880 2 1 34 LYS NZ N 26.065 8.566 -8.091 1.00 . B B . 34 LYS NZ 1 1
10 27881 2 1 34 LYS O O 21.418 9.221 -3.286 1.00 . B B . 34 LYS O 1 1
10 27882 2 1 35 GLU C C 21.284 11.199 -1.135 1.00 . B B . 35 GLU C 1 1
10 27883 2 1 35 GLU CA C 22.454 11.443 -2.090 1.00 . B B . 35 GLU CA 1 1
10 27884 2 1 35 GLU CB C 23.047 12.823 -1.793 1.00 . B B . 35 GLU CB 1 1
10 27885 2 1 35 GLU CD C 24.157 14.338 -0.103 1.00 . B B . 35 GLU CD 1 1
10 27886 2 1 35 GLU CG C 23.731 12.916 -0.433 1.00 . B B . 35 GLU CG 1 1
10 27887 2 1 35 GLU H H 22.004 12.208 -4.035 1.00 . B B . 35 GLU H 1 1
10 27888 2 1 35 GLU HA H 23.217 10.671 -1.953 1.00 . B B . 35 GLU HA 1 1
10 27889 2 1 35 GLU HB2 H 23.771 13.068 -2.568 1.00 . B B . 35 GLU HB2 1 1
10 27890 2 1 35 GLU HB3 H 22.239 13.554 -1.824 1.00 . B B . 35 GLU HB3 1 1
10 27891 2 1 35 GLU HG2 H 23.040 12.571 0.336 1.00 . B B . 35 GLU HG2 1 1
10 27892 2 1 35 GLU HG3 H 24.607 12.266 -0.433 1.00 . B B . 35 GLU HG3 1 1
10 27893 2 1 35 GLU N N 21.974 11.373 -3.462 1.00 . B B . 35 GLU N 1 1
10 27894 2 1 35 GLU O O 21.390 10.424 -0.189 1.00 . B B . 35 GLU O 1 1
10 27895 2 1 35 GLU OE1 O 23.269 15.220 0.024 1.00 . B B . 35 GLU OE1 1 1
10 27896 2 1 35 GLU OE2 O 25.376 14.577 0.043 1.00 . B B . 35 GLU OE2 1 1
10 27897 2 1 36 LEU C C 18.500 10.271 -0.538 1.00 . B B . 36 LEU C 1 1
10 27898 2 1 36 LEU CA C 18.958 11.726 -0.583 1.00 . B B . 36 LEU CA 1 1
10 27899 2 1 36 LEU CB C 17.843 12.631 -1.159 1.00 . B B . 36 LEU CB 1 1
10 27900 2 1 36 LEU CD1 C 15.729 13.964 -1.032 1.00 . B B . 36 LEU CD1 1 1
10 27901 2 1 36 LEU CD2 C 15.609 11.558 -0.438 1.00 . B B . 36 LEU CD2 1 1
10 27902 2 1 36 LEU CG C 16.507 12.801 -0.400 1.00 . B B . 36 LEU CG 1 1
10 27903 2 1 36 LEU H H 20.127 12.462 -2.219 1.00 . B B . 36 LEU H 1 1
10 27904 2 1 36 LEU HA H 19.205 12.053 0.430 1.00 . B B . 36 LEU HA 1 1
10 27905 2 1 36 LEU HB2 H 18.275 13.626 -1.273 1.00 . B B . 36 LEU HB2 1 1
10 27906 2 1 36 LEU HB3 H 17.607 12.273 -2.158 1.00 . B B . 36 LEU HB3 1 1
10 27907 2 1 36 LEU HD11 H 14.861 14.195 -0.412 1.00 . B B . 36 LEU HD11 1 1
10 27908 2 1 36 LEU HD12 H 15.397 13.691 -2.032 1.00 . B B . 36 LEU HD12 1 1
10 27909 2 1 36 LEU HD13 H 16.364 14.842 -1.087 1.00 . B B . 36 LEU HD13 1 1
10 27910 2 1 36 LEU HD21 H 14.624 11.807 -0.051 1.00 . B B . 36 LEU HD21 1 1
10 27911 2 1 36 LEU HD22 H 16.035 10.781 0.189 1.00 . B B . 36 LEU HD22 1 1
10 27912 2 1 36 LEU HD23 H 15.520 11.193 -1.461 1.00 . B B . 36 LEU HD23 1 1
10 27913 2 1 36 LEU HG H 16.720 13.049 0.637 1.00 . B B . 36 LEU HG 1 1
10 27914 2 1 36 LEU N N 20.158 11.847 -1.415 1.00 . B B . 36 LEU N 1 1
10 27915 2 1 36 LEU O O 18.224 9.728 0.526 1.00 . B B . 36 LEU O 1 1
10 27916 2 1 37 LEU C C 18.939 7.280 -1.064 1.00 . B B . 37 LEU C 1 1
10 27917 2 1 37 LEU CA C 17.998 8.242 -1.800 1.00 . B B . 37 LEU CA 1 1
10 27918 2 1 37 LEU CB C 17.933 7.856 -3.284 1.00 . B B . 37 LEU CB 1 1
10 27919 2 1 37 LEU CD1 C 17.004 8.183 -5.589 1.00 . B B . 37 LEU CD1 1 1
10 27920 2 1 37 LEU CD2 C 15.424 7.833 -3.688 1.00 . B B . 37 LEU CD2 1 1
10 27921 2 1 37 LEU CG C 16.763 8.439 -4.099 1.00 . B B . 37 LEU CG 1 1
10 27922 2 1 37 LEU H H 18.706 10.124 -2.548 1.00 . B B . 37 LEU H 1 1
10 27923 2 1 37 LEU HA H 17.005 8.157 -1.363 1.00 . B B . 37 LEU HA 1 1
10 27924 2 1 37 LEU HB2 H 18.861 8.189 -3.752 1.00 . B B . 37 LEU HB2 1 1
10 27925 2 1 37 LEU HB3 H 17.889 6.768 -3.354 1.00 . B B . 37 LEU HB3 1 1
10 27926 2 1 37 LEU HD11 H 16.183 8.601 -6.169 1.00 . B B . 37 LEU HD11 1 1
10 27927 2 1 37 LEU HD12 H 17.070 7.111 -5.777 1.00 . B B . 37 LEU HD12 1 1
10 27928 2 1 37 LEU HD13 H 17.935 8.661 -5.897 1.00 . B B . 37 LEU HD13 1 1
10 27929 2 1 37 LEU HD21 H 15.453 6.751 -3.820 1.00 . B B . 37 LEU HD21 1 1
10 27930 2 1 37 LEU HD22 H 14.632 8.251 -4.309 1.00 . B B . 37 LEU HD22 1 1
10 27931 2 1 37 LEU HD23 H 15.219 8.068 -2.646 1.00 . B B . 37 LEU HD23 1 1
10 27932 2 1 37 LEU HG H 16.720 9.512 -3.936 1.00 . B B . 37 LEU HG 1 1
10 27933 2 1 37 LEU N N 18.448 9.632 -1.693 1.00 . B B . 37 LEU N 1 1
10 27934 2 1 37 LEU O O 18.532 6.242 -0.580 1.00 . B B . 37 LEU O 1 1
10 27935 2 1 38 GLN C C 21.222 7.040 1.162 1.00 . B B . 38 GLN C 1 1
10 27936 2 1 38 GLN CA C 21.236 6.845 -0.345 1.00 . B B . 38 GLN CA 1 1
10 27937 2 1 38 GLN CB C 22.579 7.150 -0.956 1.00 . B B . 38 GLN CB 1 1
10 27938 2 1 38 GLN CD C 23.973 6.785 -3.047 1.00 . B B . 38 GLN CD 1 1
10 27939 2 1 38 GLN CG C 22.701 6.452 -2.326 1.00 . B B . 38 GLN CG 1 1
10 27940 2 1 38 GLN H H 20.472 8.538 -1.353 1.00 . B B . 38 GLN H 1 1
10 27941 2 1 38 GLN HA H 21.052 5.807 -0.555 1.00 . B B . 38 GLN HA 1 1
10 27942 2 1 38 GLN HB2 H 22.678 8.228 -1.071 1.00 . B B . 38 GLN HB2 1 1
10 27943 2 1 38 GLN HB3 H 23.368 6.781 -0.300 1.00 . B B . 38 GLN HB3 1 1
10 27944 2 1 38 GLN HE21 H 24.296 8.334 -1.829 1.00 . B B . 38 GLN HE21 1 1
10 27945 2 1 38 GLN HE22 H 25.495 8.027 -3.029 1.00 . B B . 38 GLN HE22 1 1
10 27946 2 1 38 GLN HG2 H 22.652 5.371 -2.172 1.00 . B B . 38 GLN HG2 1 1
10 27947 2 1 38 GLN HG3 H 21.861 6.747 -2.951 1.00 . B B . 38 GLN HG3 1 1
10 27948 2 1 38 GLN N N 20.202 7.649 -0.985 1.00 . B B . 38 GLN N 1 1
10 27949 2 1 38 GLN NE2 N 24.642 7.799 -2.602 1.00 . B B . 38 GLN NE2 1 1
10 27950 2 1 38 GLN O O 21.821 6.268 1.898 1.00 . B B . 38 GLN O 1 1
10 27951 2 1 38 GLN OE1 O 24.348 6.134 -4.007 1.00 . B B . 38 GLN OE1 1 1
10 27952 2 1 39 THR C C 19.167 8.133 3.646 1.00 . B B . 39 THR C 1 1
10 27953 2 1 39 THR CA C 20.521 8.486 3.009 1.00 . B B . 39 THR CA 1 1
10 27954 2 1 39 THR CB C 20.756 10.010 3.140 1.00 . B B . 39 THR CB 1 1
10 27955 2 1 39 THR CG2 C 20.832 10.447 4.569 1.00 . B B . 39 THR CG2 1 1
10 27956 2 1 39 THR H H 20.133 8.729 0.930 1.00 . B B . 39 THR H 1 1
10 27957 2 1 39 THR HA H 21.305 7.962 3.553 1.00 . B B . 39 THR HA 1 1
10 27958 2 1 39 THR HB H 19.945 10.546 2.645 1.00 . B B . 39 THR HB 1 1
10 27959 2 1 39 THR HG1 H 21.844 10.369 1.546 1.00 . B B . 39 THR HG1 1 1
10 27960 2 1 39 THR HG21 H 19.864 10.298 5.049 1.00 . B B . 39 THR HG21 1 1
10 27961 2 1 39 THR HG22 H 21.086 11.503 4.598 1.00 . B B . 39 THR HG22 1 1
10 27962 2 1 39 THR HG23 H 21.594 9.870 5.086 1.00 . B B . 39 THR HG23 1 1
10 27963 2 1 39 THR N N 20.584 8.117 1.597 1.00 . B B . 39 THR N 1 1
10 27964 2 1 39 THR O O 19.099 7.367 4.600 1.00 . B B . 39 THR O 1 1
10 27965 2 1 39 THR OG1 O 21.990 10.349 2.504 1.00 . B B . 39 THR OG1 1 1
10 27966 2 1 40 GLU C C 16.069 7.247 3.205 1.00 . B B . 40 GLU C 1 1
10 27967 2 1 40 GLU CA C 16.757 8.505 3.691 1.00 . B B . 40 GLU CA 1 1
10 27968 2 1 40 GLU CB C 15.887 9.703 3.340 1.00 . B B . 40 GLU CB 1 1
10 27969 2 1 40 GLU CD C 16.236 10.835 5.549 1.00 . B B . 40 GLU CD 1 1
10 27970 2 1 40 GLU CG C 16.327 10.964 4.034 1.00 . B B . 40 GLU CG 1 1
10 27971 2 1 40 GLU H H 18.181 9.302 2.307 1.00 . B B . 40 GLU H 1 1
10 27972 2 1 40 GLU HA H 16.845 8.445 4.778 1.00 . B B . 40 GLU HA 1 1
10 27973 2 1 40 GLU HB2 H 15.921 9.857 2.263 1.00 . B B . 40 GLU HB2 1 1
10 27974 2 1 40 GLU HB3 H 14.860 9.489 3.627 1.00 . B B . 40 GLU HB3 1 1
10 27975 2 1 40 GLU HG2 H 17.356 11.192 3.749 1.00 . B B . 40 GLU HG2 1 1
10 27976 2 1 40 GLU HG3 H 15.692 11.773 3.702 1.00 . B B . 40 GLU HG3 1 1
10 27977 2 1 40 GLU N N 18.090 8.685 3.113 1.00 . B B . 40 GLU N 1 1
10 27978 2 1 40 GLU O O 15.165 6.739 3.847 1.00 . B B . 40 GLU O 1 1
10 27979 2 1 40 GLU OE1 O 15.179 10.379 6.053 1.00 . B B . 40 GLU OE1 1 1
10 27980 2 1 40 GLU OE2 O 17.239 11.130 6.234 1.00 . B B . 40 GLU OE2 1 1
10 27981 2 1 41 LEU C C 17.084 4.398 1.580 1.00 . B B . 41 LEU C 1 1
10 27982 2 1 41 LEU CA C 15.988 5.476 1.534 1.00 . B B . 41 LEU CA 1 1
10 27983 2 1 41 LEU CB C 15.434 5.698 0.114 1.00 . B B . 41 LEU CB 1 1
10 27984 2 1 41 LEU CD1 C 13.005 5.104 0.561 1.00 . B B . 41 LEU CD1 1 1
10 27985 2 1 41 LEU CD2 C 13.881 5.096 -1.753 1.00 . B B . 41 LEU CD2 1 1
10 27986 2 1 41 LEU CG C 14.227 4.843 -0.305 1.00 . B B . 41 LEU CG 1 1
10 27987 2 1 41 LEU H H 17.260 7.207 1.574 1.00 . B B . 41 LEU H 1 1
10 27988 2 1 41 LEU HA H 15.175 5.144 2.176 1.00 . B B . 41 LEU HA 1 1
10 27989 2 1 41 LEU HB2 H 15.150 6.745 0.026 1.00 . B B . 41 LEU HB2 1 1
10 27990 2 1 41 LEU HB3 H 16.234 5.512 -0.595 1.00 . B B . 41 LEU HB3 1 1
10 27991 2 1 41 LEU HD11 H 12.153 4.543 0.177 1.00 . B B . 41 LEU HD11 1 1
10 27992 2 1 41 LEU HD12 H 12.775 6.166 0.558 1.00 . B B . 41 LEU HD12 1 1
10 27993 2 1 41 LEU HD13 H 13.202 4.779 1.582 1.00 . B B . 41 LEU HD13 1 1
10 27994 2 1 41 LEU HD21 H 13.615 6.141 -1.889 1.00 . B B . 41 LEU HD21 1 1
10 27995 2 1 41 LEU HD22 H 13.040 4.465 -2.043 1.00 . B B . 41 LEU HD22 1 1
10 27996 2 1 41 LEU HD23 H 14.737 4.857 -2.377 1.00 . B B . 41 LEU HD23 1 1
10 27997 2 1 41 LEU HG H 14.497 3.810 -0.214 1.00 . B B . 41 LEU HG 1 1
10 27998 2 1 41 LEU N N 16.522 6.730 2.073 1.00 . B B . 41 LEU N 1 1
10 27999 2 1 41 LEU O O 16.966 3.327 0.986 1.00 . B B . 41 LEU O 1 1
10 28000 2 1 42 SER C C 18.894 2.333 2.974 1.00 . B B . 42 SER C 1 1
10 28001 2 1 42 SER CA C 19.260 3.765 2.550 1.00 . B B . 42 SER CA 1 1
10 28002 2 1 42 SER CB C 20.173 4.337 3.631 1.00 . B B . 42 SER CB 1 1
10 28003 2 1 42 SER H H 18.192 5.608 2.761 1.00 . B B . 42 SER H 1 1
10 28004 2 1 42 SER HA H 19.825 3.705 1.621 1.00 . B B . 42 SER HA 1 1
10 28005 2 1 42 SER HB2 H 20.139 5.421 3.587 1.00 . B B . 42 SER HB2 1 1
10 28006 2 1 42 SER HB3 H 19.824 4.011 4.613 1.00 . B B . 42 SER HB3 1 1
10 28007 2 1 42 SER HG H 21.953 4.587 2.898 1.00 . B B . 42 SER HG 1 1
10 28008 2 1 42 SER N N 18.136 4.690 2.334 1.00 . B B . 42 SER N 1 1
10 28009 2 1 42 SER O O 19.500 1.377 2.507 1.00 . B B . 42 SER O 1 1
10 28010 2 1 42 SER OG O 21.509 3.918 3.440 1.00 . B B . 42 SER OG 1 1
10 28011 2 1 43 GLY C C 16.810 0.060 3.225 1.00 . B B . 43 GLY C 1 1
10 28012 2 1 43 GLY CA C 17.547 0.826 4.304 1.00 . B B . 43 GLY CA 1 1
10 28013 2 1 43 GLY H H 17.383 2.957 4.203 1.00 . B B . 43 GLY H 1 1
10 28014 2 1 43 GLY HA2 H 18.452 0.280 4.574 1.00 . B B . 43 GLY HA2 1 1
10 28015 2 1 43 GLY HA3 H 16.904 0.911 5.180 1.00 . B B . 43 GLY HA3 1 1
10 28016 2 1 43 GLY N N 17.912 2.162 3.848 1.00 . B B . 43 GLY N 1 1
10 28017 2 1 43 GLY O O 16.935 -1.155 3.097 1.00 . B B . 43 GLY O 1 1
10 28018 2 1 44 PHE C C 16.430 -0.258 0.220 1.00 . B B . 44 PHE C 1 1
10 28019 2 1 44 PHE CA C 15.389 0.163 1.257 1.00 . B B . 44 PHE CA 1 1
10 28020 2 1 44 PHE CB C 14.419 1.149 0.618 1.00 . B B . 44 PHE CB 1 1
10 28021 2 1 44 PHE CD1 C 12.855 0.840 2.634 1.00 . B B . 44 PHE CD1 1 1
10 28022 2 1 44 PHE CD2 C 11.958 1.705 0.550 1.00 . B B . 44 PHE CD2 1 1
10 28023 2 1 44 PHE CE1 C 11.569 0.929 3.224 1.00 . B B . 44 PHE CE1 1 1
10 28024 2 1 44 PHE CE2 C 10.675 1.805 1.138 1.00 . B B . 44 PHE CE2 1 1
10 28025 2 1 44 PHE CG C 13.059 1.226 1.288 1.00 . B B . 44 PHE CG 1 1
10 28026 2 1 44 PHE CZ C 10.482 1.415 2.474 1.00 . B B . 44 PHE CZ 1 1
10 28027 2 1 44 PHE H H 15.986 1.785 2.540 1.00 . B B . 44 PHE H 1 1
10 28028 2 1 44 PHE HA H 14.844 -0.713 1.585 1.00 . B B . 44 PHE HA 1 1
10 28029 2 1 44 PHE HB2 H 14.873 2.120 0.642 1.00 . B B . 44 PHE HB2 1 1
10 28030 2 1 44 PHE HB3 H 14.267 0.860 -0.419 1.00 . B B . 44 PHE HB3 1 1
10 28031 2 1 44 PHE HD1 H 13.677 0.481 3.234 1.00 . B B . 44 PHE HD1 1 1
10 28032 2 1 44 PHE HD2 H 12.094 2.011 -0.479 1.00 . B B . 44 PHE HD2 1 1
10 28033 2 1 44 PHE HE1 H 11.423 0.632 4.253 1.00 . B B . 44 PHE HE1 1 1
10 28034 2 1 44 PHE HE2 H 9.844 2.182 0.560 1.00 . B B . 44 PHE HE2 1 1
10 28035 2 1 44 PHE HZ H 9.502 1.494 2.927 1.00 . B B . 44 PHE HZ 1 1
10 28036 2 1 44 PHE N N 16.070 0.778 2.395 1.00 . B B . 44 PHE N 1 1
10 28037 2 1 44 PHE O O 16.190 -1.191 -0.555 1.00 . B B . 44 PHE O 1 1
10 28038 2 1 45 LEU C C 19.456 -1.134 -0.114 1.00 . B B . 45 LEU C 1 1
10 28039 2 1 45 LEU CA C 18.689 0.066 -0.668 1.00 . B B . 45 LEU CA 1 1
10 28040 2 1 45 LEU CB C 19.652 1.254 -0.811 1.00 . B B . 45 LEU CB 1 1
10 28041 2 1 45 LEU CD1 C 20.120 3.488 -1.811 1.00 . B B . 45 LEU CD1 1 1
10 28042 2 1 45 LEU CD2 C 19.914 1.500 -3.294 1.00 . B B . 45 LEU CD2 1 1
10 28043 2 1 45 LEU CG C 19.409 2.165 -2.016 1.00 . B B . 45 LEU CG 1 1
10 28044 2 1 45 LEU H H 17.699 1.195 0.854 1.00 . B B . 45 LEU H 1 1
10 28045 2 1 45 LEU HA H 18.299 -0.200 -1.651 1.00 . B B . 45 LEU HA 1 1
10 28046 2 1 45 LEU HB2 H 19.588 1.861 0.085 1.00 . B B . 45 LEU HB2 1 1
10 28047 2 1 45 LEU HB3 H 20.670 0.867 -0.878 1.00 . B B . 45 LEU HB3 1 1
10 28048 2 1 45 LEU HD11 H 19.922 4.146 -2.653 1.00 . B B . 45 LEU HD11 1 1
10 28049 2 1 45 LEU HD12 H 21.195 3.325 -1.716 1.00 . B B . 45 LEU HD12 1 1
10 28050 2 1 45 LEU HD13 H 19.745 3.960 -0.900 1.00 . B B . 45 LEU HD13 1 1
10 28051 2 1 45 LEU HD21 H 20.998 1.372 -3.245 1.00 . B B . 45 LEU HD21 1 1
10 28052 2 1 45 LEU HD22 H 19.666 2.120 -4.152 1.00 . B B . 45 LEU HD22 1 1
10 28053 2 1 45 LEU HD23 H 19.447 0.526 -3.414 1.00 . B B . 45 LEU HD23 1 1
10 28054 2 1 45 LEU HG H 18.341 2.352 -2.109 1.00 . B B . 45 LEU HG 1 1
10 28055 2 1 45 LEU N N 17.576 0.415 0.214 1.00 . B B . 45 LEU N 1 1
10 28056 2 1 45 LEU O O 19.839 -2.018 -0.859 1.00 . B B . 45 LEU O 1 1
10 28057 2 1 46 ASP C C 19.550 -3.601 1.687 1.00 . B B . 46 ASP C 1 1
10 28058 2 1 46 ASP CA C 20.344 -2.303 1.841 1.00 . B B . 46 ASP CA 1 1
10 28059 2 1 46 ASP CB C 20.520 -2.004 3.333 1.00 . B B . 46 ASP CB 1 1
10 28060 2 1 46 ASP CG C 21.312 -3.083 4.055 1.00 . B B . 46 ASP CG 1 1
10 28061 2 1 46 ASP H H 19.327 -0.415 1.782 1.00 . B B . 46 ASP H 1 1
10 28062 2 1 46 ASP HA H 21.324 -2.439 1.383 1.00 . B B . 46 ASP HA 1 1
10 28063 2 1 46 ASP HB2 H 21.035 -1.049 3.445 1.00 . B B . 46 ASP HB2 1 1
10 28064 2 1 46 ASP HB3 H 19.536 -1.926 3.795 1.00 . B B . 46 ASP HB3 1 1
10 28065 2 1 46 ASP N N 19.646 -1.182 1.195 1.00 . B B . 46 ASP N 1 1
10 28066 2 1 46 ASP O O 20.103 -4.689 1.557 1.00 . B B . 46 ASP O 1 1
10 28067 2 1 46 ASP OD1 O 22.512 -3.255 3.753 1.00 . B B . 46 ASP OD1 1 1
10 28068 2 1 46 ASP OD2 O 20.736 -3.736 4.957 1.00 . B B . 46 ASP OD2 1 1
10 28069 2 1 47 ALA C C 16.904 -4.879 0.141 1.00 . B B . 47 ALA C 1 1
10 28070 2 1 47 ALA CA C 17.341 -4.617 1.580 1.00 . B B . 47 ALA CA 1 1
10 28071 2 1 47 ALA CB C 16.119 -4.379 2.482 1.00 . B B . 47 ALA CB 1 1
10 28072 2 1 47 ALA H H 17.823 -2.550 1.727 1.00 . B B . 47 ALA H 1 1
10 28073 2 1 47 ALA HA H 17.875 -5.497 1.945 1.00 . B B . 47 ALA HA 1 1
10 28074 2 1 47 ALA HB1 H 15.486 -5.264 2.486 1.00 . B B . 47 ALA HB1 1 1
10 28075 2 1 47 ALA HB2 H 16.455 -4.170 3.500 1.00 . B B . 47 ALA HB2 1 1
10 28076 2 1 47 ALA HB3 H 15.551 -3.526 2.111 1.00 . B B . 47 ALA HB3 1 1
10 28077 2 1 47 ALA N N 18.232 -3.470 1.659 1.00 . B B . 47 ALA N 1 1
10 28078 2 1 47 ALA O O 15.880 -5.536 -0.084 1.00 . B B . 47 ALA O 1 1
10 28079 2 1 48 GLN C C 17.219 -5.996 -2.639 1.00 . B B . 48 GLN C 1 1
10 28080 2 1 48 GLN CA C 17.301 -4.515 -2.235 1.00 . B B . 48 GLN CA 1 1
10 28081 2 1 48 GLN CB C 18.325 -3.788 -3.122 1.00 . B B . 48 GLN CB 1 1
10 28082 2 1 48 GLN CD C 20.753 -3.609 -3.858 1.00 . B B . 48 GLN CD 1 1
10 28083 2 1 48 GLN CG C 19.738 -4.385 -3.048 1.00 . B B . 48 GLN CG 1 1
10 28084 2 1 48 GLN H H 18.492 -3.843 -0.591 1.00 . B B . 48 GLN H 1 1
10 28085 2 1 48 GLN HA H 16.328 -4.060 -2.386 1.00 . B B . 48 GLN HA 1 1
10 28086 2 1 48 GLN HB2 H 17.983 -3.832 -4.151 1.00 . B B . 48 GLN HB2 1 1
10 28087 2 1 48 GLN HB3 H 18.364 -2.745 -2.821 1.00 . B B . 48 GLN HB3 1 1
10 28088 2 1 48 GLN HE21 H 20.816 -2.161 -2.465 1.00 . B B . 48 GLN HE21 1 1
10 28089 2 1 48 GLN HE22 H 21.849 -1.939 -3.869 1.00 . B B . 48 GLN HE22 1 1
10 28090 2 1 48 GLN HG2 H 20.060 -4.405 -2.004 1.00 . B B . 48 GLN HG2 1 1
10 28091 2 1 48 GLN HG3 H 19.710 -5.398 -3.430 1.00 . B B . 48 GLN HG3 1 1
10 28092 2 1 48 GLN N N 17.650 -4.361 -0.823 1.00 . B B . 48 GLN N 1 1
10 28093 2 1 48 GLN NE2 N 21.170 -2.479 -3.362 1.00 . B B . 48 GLN NE2 1 1
10 28094 2 1 48 GLN O O 17.861 -6.860 -2.026 1.00 . B B . 48 GLN O 1 1
10 28095 2 1 48 GLN OE1 O 21.166 -4.045 -4.915 1.00 . B B . 48 GLN OE1 1 1
10 28096 2 1 49 LYS C C 16.461 -7.656 -5.684 1.00 . B B . 49 LYS C 1 1
10 28097 2 1 49 LYS CA C 16.282 -7.656 -4.177 1.00 . B B . 49 LYS CA 1 1
10 28098 2 1 49 LYS CB C 14.907 -8.244 -3.805 1.00 . B B . 49 LYS CB 1 1
10 28099 2 1 49 LYS CD C 15.553 -9.547 -1.724 1.00 . B B . 49 LYS CD 1 1
10 28100 2 1 49 LYS CE C 15.674 -9.455 -0.210 1.00 . B B . 49 LYS CE 1 1
10 28101 2 1 49 LYS CG C 14.691 -8.412 -2.298 1.00 . B B . 49 LYS CG 1 1
10 28102 2 1 49 LYS H H 15.898 -5.550 -4.120 1.00 . B B . 49 LYS H 1 1
10 28103 2 1 49 LYS HA H 17.067 -8.280 -3.753 1.00 . B B . 49 LYS HA 1 1
10 28104 2 1 49 LYS HB2 H 14.132 -7.585 -4.193 1.00 . B B . 49 LYS HB2 1 1
10 28105 2 1 49 LYS HB3 H 14.799 -9.216 -4.286 1.00 . B B . 49 LYS HB3 1 1
10 28106 2 1 49 LYS HD2 H 15.102 -10.505 -1.993 1.00 . B B . 49 LYS HD2 1 1
10 28107 2 1 49 LYS HD3 H 16.553 -9.503 -2.152 1.00 . B B . 49 LYS HD3 1 1
10 28108 2 1 49 LYS HE2 H 14.681 -9.325 0.226 1.00 . B B . 49 LYS HE2 1 1
10 28109 2 1 49 LYS HE3 H 16.112 -10.379 0.167 1.00 . B B . 49 LYS HE3 1 1
10 28110 2 1 49 LYS HG2 H 14.936 -7.478 -1.798 1.00 . B B . 49 LYS HG2 1 1
10 28111 2 1 49 LYS HG3 H 13.641 -8.639 -2.111 1.00 . B B . 49 LYS HG3 1 1
10 28112 2 1 49 LYS HZ1 H 16.083 -7.421 -0.029 1.00 . B B . 49 LYS HZ1 1 1
10 28113 2 1 49 LYS HZ2 H 17.419 -8.328 -0.353 1.00 . B B . 49 LYS HZ2 1 1
10 28114 2 1 49 LYS HZ3 H 16.764 -8.335 1.166 1.00 . B B . 49 LYS HZ3 1 1
10 28115 2 1 49 LYS N N 16.422 -6.287 -3.661 1.00 . B B . 49 LYS N 1 1
10 28116 2 1 49 LYS NZ N 16.555 -8.298 0.179 1.00 . B B . 49 LYS NZ 1 1
10 28117 2 1 49 LYS O O 17.281 -8.397 -6.214 1.00 . B B . 49 LYS O 1 1
10 28118 2 1 50 ASP C C 17.060 -5.772 -8.107 1.00 . B B . 50 ASP C 1 1
10 28119 2 1 50 ASP CA C 15.854 -6.649 -7.809 1.00 . B B . 50 ASP CA 1 1
10 28120 2 1 50 ASP CB C 14.609 -6.016 -8.427 1.00 . B B . 50 ASP CB 1 1
10 28121 2 1 50 ASP CG C 13.382 -6.908 -8.362 1.00 . B B . 50 ASP CG 1 1
10 28122 2 1 50 ASP H H 15.064 -6.197 -5.878 1.00 . B B . 50 ASP H 1 1
10 28123 2 1 50 ASP HA H 16.003 -7.624 -8.247 1.00 . B B . 50 ASP HA 1 1
10 28124 2 1 50 ASP HB2 H 14.393 -5.088 -7.915 1.00 . B B . 50 ASP HB2 1 1
10 28125 2 1 50 ASP HB3 H 14.820 -5.797 -9.474 1.00 . B B . 50 ASP HB3 1 1
10 28126 2 1 50 ASP N N 15.736 -6.784 -6.360 1.00 . B B . 50 ASP N 1 1
10 28127 2 1 50 ASP O O 16.944 -4.547 -8.204 1.00 . B B . 50 ASP O 1 1
10 28128 2 1 50 ASP OD1 O 13.388 -7.957 -7.682 1.00 . B B . 50 ASP OD1 1 1
10 28129 2 1 50 ASP OD2 O 12.382 -6.521 -8.988 1.00 . B B . 50 ASP OD2 1 1
10 28130 2 1 51 VAL C C 19.448 -4.954 -9.810 1.00 . B B . 51 VAL C 1 1
10 28131 2 1 51 VAL CA C 19.467 -5.651 -8.450 1.00 . B B . 51 VAL CA 1 1
10 28132 2 1 51 VAL CB C 20.718 -6.577 -8.327 1.00 . B B . 51 VAL CB 1 1
10 28133 2 1 51 VAL CG1 C 20.832 -7.121 -6.894 1.00 . B B . 51 VAL CG1 1 1
10 28134 2 1 51 VAL CG2 C 20.653 -7.763 -9.322 1.00 . B B . 51 VAL CG2 1 1
10 28135 2 1 51 VAL H H 18.271 -7.397 -8.125 1.00 . B B . 51 VAL H 1 1
10 28136 2 1 51 VAL HA H 19.545 -4.882 -7.686 1.00 . B B . 51 VAL HA 1 1
10 28137 2 1 51 VAL HB H 21.608 -5.988 -8.546 1.00 . B B . 51 VAL HB 1 1
10 28138 2 1 51 VAL HG11 H 21.748 -7.702 -6.799 1.00 . B B . 51 VAL HG11 1 1
10 28139 2 1 51 VAL HG12 H 20.868 -6.286 -6.191 1.00 . B B . 51 VAL HG12 1 1
10 28140 2 1 51 VAL HG13 H 19.975 -7.753 -6.660 1.00 . B B . 51 VAL HG13 1 1
10 28141 2 1 51 VAL HG21 H 20.610 -7.387 -10.346 1.00 . B B . 51 VAL HG21 1 1
10 28142 2 1 51 VAL HG22 H 21.547 -8.375 -9.216 1.00 . B B . 51 VAL HG22 1 1
10 28143 2 1 51 VAL HG23 H 19.774 -8.376 -9.127 1.00 . B B . 51 VAL HG23 1 1
10 28144 2 1 51 VAL N N 18.225 -6.391 -8.225 1.00 . B B . 51 VAL N 1 1
10 28145 2 1 51 VAL O O 20.040 -3.897 -9.985 1.00 . B B . 51 VAL O 1 1
10 28146 2 1 52 ASP C C 17.781 -3.647 -12.018 1.00 . B B . 52 ASP C 1 1
10 28147 2 1 52 ASP CA C 18.610 -4.924 -12.081 1.00 . B B . 52 ASP CA 1 1
10 28148 2 1 52 ASP CB C 17.941 -5.916 -13.037 1.00 . B B . 52 ASP CB 1 1
10 28149 2 1 52 ASP CG C 18.702 -7.224 -13.141 1.00 . B B . 52 ASP CG 1 1
10 28150 2 1 52 ASP H H 18.245 -6.391 -10.583 1.00 . B B . 52 ASP H 1 1
10 28151 2 1 52 ASP HA H 19.610 -4.687 -12.448 1.00 . B B . 52 ASP HA 1 1
10 28152 2 1 52 ASP HB2 H 16.936 -6.129 -12.671 1.00 . B B . 52 ASP HB2 1 1
10 28153 2 1 52 ASP HB3 H 17.865 -5.462 -14.025 1.00 . B B . 52 ASP HB3 1 1
10 28154 2 1 52 ASP N N 18.715 -5.513 -10.755 1.00 . B B . 52 ASP N 1 1
10 28155 2 1 52 ASP O O 18.081 -2.660 -12.674 1.00 . B B . 52 ASP O 1 1
10 28156 2 1 52 ASP OD1 O 18.532 -8.073 -12.232 1.00 . B B . 52 ASP OD1 1 1
10 28157 2 1 52 ASP OD2 O 19.455 -7.415 -14.117 1.00 . B B . 52 ASP OD2 1 1
10 28158 2 1 53 ALA C C 16.344 -1.419 -10.294 1.00 . B B . 53 ALA C 1 1
10 28159 2 1 53 ALA CA C 15.789 -2.555 -11.151 1.00 . B B . 53 ALA CA 1 1
10 28160 2 1 53 ALA CB C 14.452 -3.030 -10.587 1.00 . B B . 53 ALA CB 1 1
10 28161 2 1 53 ALA H H 16.526 -4.502 -10.680 1.00 . B B . 53 ALA H 1 1
10 28162 2 1 53 ALA HA H 15.623 -2.174 -12.160 1.00 . B B . 53 ALA HA 1 1
10 28163 2 1 53 ALA HB1 H 13.730 -2.213 -10.619 1.00 . B B . 53 ALA HB1 1 1
10 28164 2 1 53 ALA HB2 H 14.078 -3.864 -11.183 1.00 . B B . 53 ALA HB2 1 1
10 28165 2 1 53 ALA HB3 H 14.583 -3.354 -9.556 1.00 . B B . 53 ALA HB3 1 1
10 28166 2 1 53 ALA N N 16.717 -3.677 -11.227 1.00 . B B . 53 ALA N 1 1
10 28167 2 1 53 ALA O O 16.125 -0.242 -10.593 1.00 . B B . 53 ALA O 1 1
10 28168 2 1 54 VAL C C 18.642 0.045 -9.048 1.00 . B B . 54 VAL C 1 1
10 28169 2 1 54 VAL CA C 17.577 -0.761 -8.309 1.00 . B B . 54 VAL CA 1 1
10 28170 2 1 54 VAL CB C 18.110 -1.421 -6.993 1.00 . B B . 54 VAL CB 1 1
10 28171 2 1 54 VAL CG1 C 19.427 -2.094 -7.178 1.00 . B B . 54 VAL CG1 1 1
10 28172 2 1 54 VAL CG2 C 18.203 -0.411 -5.878 1.00 . B B . 54 VAL CG2 1 1
10 28173 2 1 54 VAL H H 17.188 -2.749 -9.007 1.00 . B B . 54 VAL H 1 1
10 28174 2 1 54 VAL HA H 16.776 -0.087 -8.030 1.00 . B B . 54 VAL HA 1 1
10 28175 2 1 54 VAL HB H 17.403 -2.183 -6.704 1.00 . B B . 54 VAL HB 1 1
10 28176 2 1 54 VAL HG11 H 19.668 -2.671 -6.290 1.00 . B B . 54 VAL HG11 1 1
10 28177 2 1 54 VAL HG12 H 19.365 -2.760 -8.023 1.00 . B B . 54 VAL HG12 1 1
10 28178 2 1 54 VAL HG13 H 20.206 -1.353 -7.356 1.00 . B B . 54 VAL HG13 1 1
10 28179 2 1 54 VAL HG21 H 18.548 -0.908 -4.969 1.00 . B B . 54 VAL HG21 1 1
10 28180 2 1 54 VAL HG22 H 18.904 0.378 -6.154 1.00 . B B . 54 VAL HG22 1 1
10 28181 2 1 54 VAL HG23 H 17.224 0.019 -5.700 1.00 . B B . 54 VAL HG23 1 1
10 28182 2 1 54 VAL N N 17.038 -1.765 -9.222 1.00 . B B . 54 VAL N 1 1
10 28183 2 1 54 VAL O O 18.721 1.267 -8.920 1.00 . B B . 54 VAL O 1 1
10 28184 2 1 55 ASP C C 19.953 0.706 -11.843 1.00 . B B . 55 ASP C 1 1
10 28185 2 1 55 ASP CA C 20.488 -0.001 -10.614 1.00 . B B . 55 ASP CA 1 1
10 28186 2 1 55 ASP CB C 21.521 -1.038 -11.013 1.00 . B B . 55 ASP CB 1 1
10 28187 2 1 55 ASP CG C 22.824 -0.398 -11.484 1.00 . B B . 55 ASP CG 1 1
10 28188 2 1 55 ASP H H 19.312 -1.644 -9.951 1.00 . B B . 55 ASP H 1 1
10 28189 2 1 55 ASP HA H 20.966 0.732 -9.969 1.00 . B B . 55 ASP HA 1 1
10 28190 2 1 55 ASP HB2 H 21.708 -1.672 -10.139 1.00 . B B . 55 ASP HB2 1 1
10 28191 2 1 55 ASP HB3 H 21.114 -1.653 -11.815 1.00 . B B . 55 ASP HB3 1 1
10 28192 2 1 55 ASP N N 19.418 -0.638 -9.872 1.00 . B B . 55 ASP N 1 1
10 28193 2 1 55 ASP O O 20.492 1.721 -12.265 1.00 . B B . 55 ASP O 1 1
10 28194 2 1 55 ASP OD1 O 23.176 0.690 -10.968 1.00 . B B . 55 ASP OD1 1 1
10 28195 2 1 55 ASP OD2 O 23.486 -0.968 -12.376 1.00 . B B . 55 ASP OD2 1 1
10 28196 2 1 56 LYS C C 17.870 2.330 -13.127 1.00 . B B . 56 LYS C 1 1
10 28197 2 1 56 LYS CA C 18.183 0.896 -13.500 1.00 . B B . 56 LYS CA 1 1
10 28198 2 1 56 LYS CB C 16.889 0.177 -13.908 1.00 . B B . 56 LYS CB 1 1
10 28199 2 1 56 LYS CD C 14.821 1.049 -15.154 1.00 . B B . 56 LYS CD 1 1
10 28200 2 1 56 LYS CE C 14.595 2.394 -14.434 1.00 . B B . 56 LYS CE 1 1
10 28201 2 1 56 LYS CG C 16.307 0.652 -15.250 1.00 . B B . 56 LYS CG 1 1
10 28202 2 1 56 LYS H H 18.421 -0.624 -12.000 1.00 . B B . 56 LYS H 1 1
10 28203 2 1 56 LYS HA H 18.872 0.901 -14.348 1.00 . B B . 56 LYS HA 1 1
10 28204 2 1 56 LYS HB2 H 17.091 -0.886 -13.992 1.00 . B B . 56 LYS HB2 1 1
10 28205 2 1 56 LYS HB3 H 16.146 0.321 -13.126 1.00 . B B . 56 LYS HB3 1 1
10 28206 2 1 56 LYS HD2 H 14.414 1.121 -16.162 1.00 . B B . 56 LYS HD2 1 1
10 28207 2 1 56 LYS HD3 H 14.280 0.264 -14.619 1.00 . B B . 56 LYS HD3 1 1
10 28208 2 1 56 LYS HE2 H 13.521 2.588 -14.377 1.00 . B B . 56 LYS HE2 1 1
10 28209 2 1 56 LYS HE3 H 14.992 2.330 -13.420 1.00 . B B . 56 LYS HE3 1 1
10 28210 2 1 56 LYS HG2 H 16.883 1.500 -15.615 1.00 . B B . 56 LYS HG2 1 1
10 28211 2 1 56 LYS HG3 H 16.404 -0.159 -15.973 1.00 . B B . 56 LYS HG3 1 1
10 28212 2 1 56 LYS HZ1 H 15.015 4.420 -14.710 1.00 . B B . 56 LYS HZ1 1 1
10 28213 2 1 56 LYS HZ2 H 14.958 3.572 -16.116 1.00 . B B . 56 LYS HZ2 1 1
10 28214 2 1 56 LYS HZ3 H 16.266 3.425 -15.117 1.00 . B B . 56 LYS HZ3 1 1
10 28215 2 1 56 LYS N N 18.835 0.225 -12.373 1.00 . B B . 56 LYS N 1 1
10 28216 2 1 56 LYS NZ N 15.258 3.535 -15.151 1.00 . B B . 56 LYS NZ 1 1
10 28217 2 1 56 LYS O O 17.937 3.203 -13.967 1.00 . B B . 56 LYS O 1 1
10 28218 2 1 57 VAL C C 18.511 4.733 -11.260 1.00 . B B . 57 VAL C 1 1
10 28219 2 1 57 VAL CA C 17.218 3.947 -11.448 1.00 . B B . 57 VAL CA 1 1
10 28220 2 1 57 VAL CB C 16.421 3.960 -10.107 1.00 . B B . 57 VAL CB 1 1
10 28221 2 1 57 VAL CG1 C 16.180 5.401 -9.644 1.00 . B B . 57 VAL CG1 1 1
10 28222 2 1 57 VAL CG2 C 15.072 3.234 -10.279 1.00 . B B . 57 VAL CG2 1 1
10 28223 2 1 57 VAL H H 17.480 1.833 -11.191 1.00 . B B . 57 VAL H 1 1
10 28224 2 1 57 VAL HA H 16.622 4.439 -12.217 1.00 . B B . 57 VAL HA 1 1
10 28225 2 1 57 VAL HB H 16.999 3.441 -9.346 1.00 . B B . 57 VAL HB 1 1
10 28226 2 1 57 VAL HG11 H 17.112 5.823 -9.265 1.00 . B B . 57 VAL HG11 1 1
10 28227 2 1 57 VAL HG12 H 15.836 6.001 -10.488 1.00 . B B . 57 VAL HG12 1 1
10 28228 2 1 57 VAL HG13 H 15.432 5.419 -8.850 1.00 . B B . 57 VAL HG13 1 1
10 28229 2 1 57 VAL HG21 H 14.485 3.723 -11.058 1.00 . B B . 57 VAL HG21 1 1
10 28230 2 1 57 VAL HG22 H 15.245 2.194 -10.552 1.00 . B B . 57 VAL HG22 1 1
10 28231 2 1 57 VAL HG23 H 14.522 3.263 -9.339 1.00 . B B . 57 VAL HG23 1 1
10 28232 2 1 57 VAL N N 17.519 2.583 -11.876 1.00 . B B . 57 VAL N 1 1
10 28233 2 1 57 VAL O O 18.620 5.890 -11.665 1.00 . B B . 57 VAL O 1 1
10 28234 2 1 58 MET C C 21.552 5.146 -11.506 1.00 . B B . 58 MET C 1 1
10 28235 2 1 58 MET CA C 20.732 4.799 -10.297 1.00 . B B . 58 MET CA 1 1
10 28236 2 1 58 MET CB C 21.562 3.943 -9.359 1.00 . B B . 58 MET CB 1 1
10 28237 2 1 58 MET CE C 19.998 4.730 -5.620 1.00 . B B . 58 MET CE 1 1
10 28238 2 1 58 MET CG C 20.849 3.730 -8.076 1.00 . B B . 58 MET CG 1 1
10 28239 2 1 58 MET H H 19.375 3.147 -10.334 1.00 . B B . 58 MET H 1 1
10 28240 2 1 58 MET HA H 20.482 5.729 -9.790 1.00 . B B . 58 MET HA 1 1
10 28241 2 1 58 MET HB2 H 21.750 2.978 -9.829 1.00 . B B . 58 MET HB2 1 1
10 28242 2 1 58 MET HB3 H 22.514 4.436 -9.163 1.00 . B B . 58 MET HB3 1 1
10 28243 2 1 58 MET HE1 H 20.635 3.997 -5.126 1.00 . B B . 58 MET HE1 1 1
10 28244 2 1 58 MET HE2 H 19.853 5.586 -4.959 1.00 . B B . 58 MET HE2 1 1
10 28245 2 1 58 MET HE3 H 19.033 4.281 -5.850 1.00 . B B . 58 MET HE3 1 1
10 28246 2 1 58 MET HG2 H 19.836 3.399 -8.309 1.00 . B B . 58 MET HG2 1 1
10 28247 2 1 58 MET HG3 H 21.364 2.965 -7.505 1.00 . B B . 58 MET HG3 1 1
10 28248 2 1 58 MET N N 19.492 4.109 -10.632 1.00 . B B . 58 MET N 1 1
10 28249 2 1 58 MET O O 21.943 6.285 -11.664 1.00 . B B . 58 MET O 1 1
10 28250 2 1 58 MET SD S 20.776 5.268 -7.119 1.00 . B B . 58 MET SD 1 1
10 28251 2 1 59 LYS C C 21.860 5.432 -14.478 1.00 . B B . 59 LYS C 1 1
10 28252 2 1 59 LYS CA C 22.588 4.446 -13.573 1.00 . B B . 59 LYS CA 1 1
10 28253 2 1 59 LYS CB C 22.896 3.143 -14.322 1.00 . B B . 59 LYS CB 1 1
10 28254 2 1 59 LYS CD C 25.239 3.838 -15.130 1.00 . B B . 59 LYS CD 1 1
10 28255 2 1 59 LYS CE C 25.525 5.182 -15.801 1.00 . B B . 59 LYS CE 1 1
10 28256 2 1 59 LYS CG C 23.837 3.320 -15.530 1.00 . B B . 59 LYS CG 1 1
10 28257 2 1 59 LYS H H 21.454 3.233 -12.193 1.00 . B B . 59 LYS H 1 1
10 28258 2 1 59 LYS HA H 23.524 4.904 -13.267 1.00 . B B . 59 LYS HA 1 1
10 28259 2 1 59 LYS HB2 H 23.354 2.440 -13.624 1.00 . B B . 59 LYS HB2 1 1
10 28260 2 1 59 LYS HB3 H 21.959 2.712 -14.673 1.00 . B B . 59 LYS HB3 1 1
10 28261 2 1 59 LYS HD2 H 25.295 3.954 -14.049 1.00 . B B . 59 LYS HD2 1 1
10 28262 2 1 59 LYS HD3 H 25.991 3.112 -15.445 1.00 . B B . 59 LYS HD3 1 1
10 28263 2 1 59 LYS HE2 H 25.519 5.039 -16.884 1.00 . B B . 59 LYS HE2 1 1
10 28264 2 1 59 LYS HE3 H 24.720 5.874 -15.550 1.00 . B B . 59 LYS HE3 1 1
10 28265 2 1 59 LYS HG2 H 23.947 2.357 -16.031 1.00 . B B . 59 LYS HG2 1 1
10 28266 2 1 59 LYS HG3 H 23.380 4.024 -16.229 1.00 . B B . 59 LYS HG3 1 1
10 28267 2 1 59 LYS HZ1 H 26.783 6.121 -14.432 1.00 . B B . 59 LYS HZ1 1 1
10 28268 2 1 59 LYS HZ2 H 26.997 6.624 -15.987 1.00 . B B . 59 LYS HZ2 1 1
10 28269 2 1 59 LYS HZ3 H 27.577 5.157 -15.517 1.00 . B B . 59 LYS HZ3 1 1
10 28270 2 1 59 LYS N N 21.800 4.182 -12.371 1.00 . B B . 59 LYS N 1 1
10 28271 2 1 59 LYS NZ N 26.826 5.816 -15.403 1.00 . B B . 59 LYS NZ 1 1
10 28272 2 1 59 LYS O O 22.481 6.297 -15.076 1.00 . B B . 59 LYS O 1 1
10 28273 2 1 60 GLU C C 19.956 7.711 -14.808 1.00 . B B . 60 GLU C 1 1
10 28274 2 1 60 GLU CA C 19.768 6.295 -15.330 1.00 . B B . 60 GLU CA 1 1
10 28275 2 1 60 GLU CB C 18.285 5.931 -15.291 1.00 . B B . 60 GLU CB 1 1
10 28276 2 1 60 GLU CD C 15.929 6.356 -15.997 1.00 . B B . 60 GLU CD 1 1
10 28277 2 1 60 GLU CG C 17.365 6.840 -16.087 1.00 . B B . 60 GLU CG 1 1
10 28278 2 1 60 GLU H H 20.051 4.634 -14.012 1.00 . B B . 60 GLU H 1 1
10 28279 2 1 60 GLU HA H 20.124 6.256 -16.362 1.00 . B B . 60 GLU HA 1 1
10 28280 2 1 60 GLU HB2 H 18.178 4.923 -15.682 1.00 . B B . 60 GLU HB2 1 1
10 28281 2 1 60 GLU HB3 H 17.953 5.936 -14.246 1.00 . B B . 60 GLU HB3 1 1
10 28282 2 1 60 GLU HG2 H 17.427 7.854 -15.692 1.00 . B B . 60 GLU HG2 1 1
10 28283 2 1 60 GLU HG3 H 17.682 6.842 -17.130 1.00 . B B . 60 GLU HG3 1 1
10 28284 2 1 60 GLU N N 20.541 5.349 -14.530 1.00 . B B . 60 GLU N 1 1
10 28285 2 1 60 GLU O O 20.152 8.646 -15.587 1.00 . B B . 60 GLU O 1 1
10 28286 2 1 60 GLU OE1 O 15.357 6.384 -14.883 1.00 . B B . 60 GLU OE1 1 1
10 28287 2 1 60 GLU OE2 O 15.428 5.785 -16.990 1.00 . B B . 60 GLU OE2 1 1
10 28288 2 1 61 LEU C C 21.512 9.666 -13.007 1.00 . B B . 61 LEU C 1 1
10 28289 2 1 61 LEU CA C 20.056 9.239 -12.955 1.00 . B B . 61 LEU CA 1 1
10 28290 2 1 61 LEU CB C 19.484 9.326 -11.535 1.00 . B B . 61 LEU CB 1 1
10 28291 2 1 61 LEU CD1 C 21.164 10.459 -9.975 1.00 . B B . 61 LEU CD1 1 1
10 28292 2 1 61 LEU CD2 C 19.662 8.600 -9.153 1.00 . B B . 61 LEU CD2 1 1
10 28293 2 1 61 LEU CG C 20.444 9.138 -10.350 1.00 . B B . 61 LEU CG 1 1
10 28294 2 1 61 LEU H H 19.791 7.107 -12.846 1.00 . B B . 61 LEU H 1 1
10 28295 2 1 61 LEU HA H 19.484 9.914 -13.588 1.00 . B B . 61 LEU HA 1 1
10 28296 2 1 61 LEU HB2 H 19.020 10.304 -11.432 1.00 . B B . 61 LEU HB2 1 1
10 28297 2 1 61 LEU HB3 H 18.693 8.582 -11.454 1.00 . B B . 61 LEU HB3 1 1
10 28298 2 1 61 LEU HD11 H 20.700 10.896 -9.100 1.00 . B B . 61 LEU HD11 1 1
10 28299 2 1 61 LEU HD12 H 21.107 11.182 -10.803 1.00 . B B . 61 LEU HD12 1 1
10 28300 2 1 61 LEU HD13 H 22.209 10.247 -9.768 1.00 . B B . 61 LEU HD13 1 1
10 28301 2 1 61 LEU HD21 H 18.906 9.323 -8.847 1.00 . B B . 61 LEU HD21 1 1
10 28302 2 1 61 LEU HD22 H 20.346 8.413 -8.329 1.00 . B B . 61 LEU HD22 1 1
10 28303 2 1 61 LEU HD23 H 19.178 7.663 -9.430 1.00 . B B . 61 LEU HD23 1 1
10 28304 2 1 61 LEU HG H 21.191 8.402 -10.619 1.00 . B B . 61 LEU HG 1 1
10 28305 2 1 61 LEU N N 19.921 7.895 -13.494 1.00 . B B . 61 LEU N 1 1
10 28306 2 1 61 LEU O O 21.800 10.839 -13.049 1.00 . B B . 61 LEU O 1 1
10 28307 2 1 62 ASP C C 24.238 9.781 -14.336 1.00 . B B . 62 ASP C 1 1
10 28308 2 1 62 ASP CA C 23.855 9.022 -13.061 1.00 . B B . 62 ASP CA 1 1
10 28309 2 1 62 ASP CB C 24.661 7.727 -12.952 1.00 . B B . 62 ASP CB 1 1
10 28310 2 1 62 ASP CG C 26.038 7.937 -12.360 1.00 . B B . 62 ASP CG 1 1
10 28311 2 1 62 ASP H H 22.143 7.740 -13.014 1.00 . B B . 62 ASP H 1 1
10 28312 2 1 62 ASP HA H 24.079 9.644 -12.206 1.00 . B B . 62 ASP HA 1 1
10 28313 2 1 62 ASP HB2 H 24.126 7.032 -12.318 1.00 . B B . 62 ASP HB2 1 1
10 28314 2 1 62 ASP HB3 H 24.760 7.290 -13.941 1.00 . B B . 62 ASP HB3 1 1
10 28315 2 1 62 ASP N N 22.427 8.716 -13.044 1.00 . B B . 62 ASP N 1 1
10 28316 2 1 62 ASP O O 25.191 10.548 -14.350 1.00 . B B . 62 ASP O 1 1
10 28317 2 1 62 ASP OD1 O 26.138 8.441 -11.206 1.00 . B B . 62 ASP OD1 1 1
10 28318 2 1 62 ASP OD2 O 27.012 7.447 -12.978 1.00 . B B . 62 ASP OD2 1 1
10 28319 2 1 63 GLU C C 22.753 11.449 -16.855 1.00 . B B . 63 GLU C 1 1
10 28320 2 1 63 GLU CA C 23.700 10.264 -16.674 1.00 . B B . 63 GLU CA 1 1
10 28321 2 1 63 GLU CB C 23.514 9.268 -17.819 1.00 . B B . 63 GLU CB 1 1
10 28322 2 1 63 GLU CD C 24.395 7.119 -18.857 1.00 . B B . 63 GLU CD 1 1
10 28323 2 1 63 GLU CG C 24.402 8.047 -17.653 1.00 . B B . 63 GLU CG 1 1
10 28324 2 1 63 GLU H H 22.672 8.956 -15.331 1.00 . B B . 63 GLU H 1 1
10 28325 2 1 63 GLU HA H 24.726 10.633 -16.696 1.00 . B B . 63 GLU HA 1 1
10 28326 2 1 63 GLU HB2 H 22.472 8.946 -17.844 1.00 . B B . 63 GLU HB2 1 1
10 28327 2 1 63 GLU HB3 H 23.756 9.762 -18.760 1.00 . B B . 63 GLU HB3 1 1
10 28328 2 1 63 GLU HG2 H 25.419 8.382 -17.469 1.00 . B B . 63 GLU HG2 1 1
10 28329 2 1 63 GLU HG3 H 24.065 7.485 -16.785 1.00 . B B . 63 GLU HG3 1 1
10 28330 2 1 63 GLU N N 23.456 9.593 -15.395 1.00 . B B . 63 GLU N 1 1
10 28331 2 1 63 GLU O O 23.016 12.366 -17.622 1.00 . B B . 63 GLU O 1 1
10 28332 2 1 63 GLU OE1 O 23.483 7.205 -19.703 1.00 . B B . 63 GLU OE1 1 1
10 28333 2 1 63 GLU OE2 O 25.312 6.265 -18.929 1.00 . B B . 63 GLU OE2 1 1
10 28334 2 1 64 ASN C C 20.752 13.416 -14.973 1.00 . B B . 64 ASN C 1 1
10 28335 2 1 64 ASN CA C 20.645 12.487 -16.183 1.00 . B B . 64 ASN CA 1 1
10 28336 2 1 64 ASN CB C 19.246 11.858 -16.230 1.00 . B B . 64 ASN CB 1 1
10 28337 2 1 64 ASN CG C 18.873 11.385 -17.607 1.00 . B B . 64 ASN CG 1 1
10 28338 2 1 64 ASN H H 21.496 10.653 -15.487 1.00 . B B . 64 ASN H 1 1
10 28339 2 1 64 ASN HA H 20.800 13.067 -17.087 1.00 . B B . 64 ASN HA 1 1
10 28340 2 1 64 ASN HB2 H 19.207 11.023 -15.538 1.00 . B B . 64 ASN HB2 1 1
10 28341 2 1 64 ASN HB3 H 18.512 12.594 -15.920 1.00 . B B . 64 ASN HB3 1 1
10 28342 2 1 64 ASN HD21 H 19.463 9.512 -17.165 1.00 . B B . 64 ASN HD21 1 1
10 28343 2 1 64 ASN HD22 H 18.828 9.767 -18.779 1.00 . B B . 64 ASN HD22 1 1
10 28344 2 1 64 ASN N N 21.656 11.431 -16.114 1.00 . B B . 64 ASN N 1 1
10 28345 2 1 64 ASN ND2 N 19.067 10.124 -17.871 1.00 . B B . 64 ASN ND2 1 1
10 28346 2 1 64 ASN O O 19.832 14.171 -14.667 1.00 . B B . 64 ASN O 1 1
10 28347 2 1 64 ASN OD1 O 18.396 12.157 -18.420 1.00 . B B . 64 ASN OD1 1 1
10 28348 2 1 65 GLY C C 21.913 15.480 -12.973 1.00 . B B . 65 GLY C 1 1
10 28349 2 1 65 GLY CA C 21.997 13.974 -12.963 1.00 . B B . 65 GLY CA 1 1
10 28350 2 1 65 GLY H H 22.598 12.695 -14.556 1.00 . B B . 65 GLY H 1 1
10 28351 2 1 65 GLY HA2 H 21.222 13.594 -12.305 1.00 . B B . 65 GLY HA2 1 1
10 28352 2 1 65 GLY HA3 H 22.960 13.689 -12.541 1.00 . B B . 65 GLY HA3 1 1
10 28353 2 1 65 GLY N N 21.861 13.319 -14.256 1.00 . B B . 65 GLY N 1 1
10 28354 2 1 65 GLY O O 21.588 16.110 -11.975 1.00 . B B . 65 GLY O 1 1
10 28355 2 1 66 ASP C C 20.907 18.068 -14.617 1.00 . B B . 66 ASP C 1 1
10 28356 2 1 66 ASP CA C 22.262 17.508 -14.276 1.00 . B B . 66 ASP CA 1 1
10 28357 2 1 66 ASP CB C 23.269 17.876 -15.361 1.00 . B B . 66 ASP CB 1 1
10 28358 2 1 66 ASP CG C 24.703 17.816 -14.860 1.00 . B B . 66 ASP CG 1 1
10 28359 2 1 66 ASP H H 22.328 15.460 -14.916 1.00 . B B . 66 ASP H 1 1
10 28360 2 1 66 ASP HA H 22.579 17.952 -13.335 1.00 . B B . 66 ASP HA 1 1
10 28361 2 1 66 ASP HB2 H 23.140 17.195 -16.201 1.00 . B B . 66 ASP HB2 1 1
10 28362 2 1 66 ASP HB3 H 23.063 18.889 -15.700 1.00 . B B . 66 ASP HB3 1 1
10 28363 2 1 66 ASP N N 22.183 16.051 -14.122 1.00 . B B . 66 ASP N 1 1
10 28364 2 1 66 ASP O O 20.736 19.266 -14.823 1.00 . B B . 66 ASP O 1 1
10 28365 2 1 66 ASP OD1 O 24.918 17.961 -13.628 1.00 . B B . 66 ASP OD1 1 1
10 28366 2 1 66 ASP OD2 O 25.617 17.641 -15.691 1.00 . B B . 66 ASP OD2 1 1
10 28367 2 1 67 GLY C C 18.085 17.784 -13.338 1.00 . B B . 67 GLY C 1 1
10 28368 2 1 67 GLY CA C 18.568 17.595 -14.754 1.00 . B B . 67 GLY CA 1 1
10 28369 2 1 67 GLY H H 20.084 16.226 -14.425 1.00 . B B . 67 GLY H 1 1
10 28370 2 1 67 GLY HA2 H 18.497 18.530 -15.302 1.00 . B B . 67 GLY HA2 1 1
10 28371 2 1 67 GLY HA3 H 18.029 16.802 -15.251 1.00 . B B . 67 GLY HA3 1 1
10 28372 2 1 67 GLY N N 19.923 17.191 -14.618 1.00 . B B . 67 GLY N 1 1
10 28373 2 1 67 GLY O O 18.858 17.889 -12.386 1.00 . B B . 67 GLY O 1 1
10 28374 2 1 68 GLU C C 14.892 17.221 -11.790 1.00 . B B . 68 GLU C 1 1
10 28375 2 1 68 GLU CA C 16.169 18.007 -11.892 1.00 . B B . 68 GLU CA 1 1
10 28376 2 1 68 GLU CB C 15.888 19.502 -11.677 1.00 . B B . 68 GLU CB 1 1
10 28377 2 1 68 GLU CD C 14.426 21.501 -12.277 1.00 . B B . 68 GLU CD 1 1
10 28378 2 1 68 GLU CG C 14.826 20.076 -12.625 1.00 . B B . 68 GLU CG 1 1
10 28379 2 1 68 GLU H H 16.208 17.598 -13.979 1.00 . B B . 68 GLU H 1 1
10 28380 2 1 68 GLU HA H 16.836 17.667 -11.110 1.00 . B B . 68 GLU HA 1 1
10 28381 2 1 68 GLU HB2 H 15.551 19.641 -10.651 1.00 . B B . 68 GLU HB2 1 1
10 28382 2 1 68 GLU HB3 H 16.821 20.053 -11.804 1.00 . B B . 68 GLU HB3 1 1
10 28383 2 1 68 GLU HG2 H 15.211 20.050 -13.645 1.00 . B B . 68 GLU HG2 1 1
10 28384 2 1 68 GLU HG3 H 13.937 19.452 -12.573 1.00 . B B . 68 GLU HG3 1 1
10 28385 2 1 68 GLU N N 16.787 17.775 -13.186 1.00 . B B . 68 GLU N 1 1
10 28386 2 1 68 GLU O O 14.430 16.625 -12.769 1.00 . B B . 68 GLU O 1 1
10 28387 2 1 68 GLU OE1 O 15.135 22.160 -11.494 1.00 . B B . 68 GLU OE1 1 1
10 28388 2 1 68 GLU OE2 O 13.350 21.943 -12.749 1.00 . B B . 68 GLU OE2 1 1
10 28389 2 1 69 VAL C C 12.299 17.470 -9.375 1.00 . B B . 69 VAL C 1 1
10 28390 2 1 69 VAL CA C 13.090 16.564 -10.299 1.00 . B B . 69 VAL CA 1 1
10 28391 2 1 69 VAL CB C 13.303 15.202 -9.587 1.00 . B B . 69 VAL CB 1 1
10 28392 2 1 69 VAL CG1 C 13.662 14.139 -10.603 1.00 . B B . 69 VAL CG1 1 1
10 28393 2 1 69 VAL CG2 C 14.385 15.302 -8.508 1.00 . B B . 69 VAL CG2 1 1
10 28394 2 1 69 VAL H H 14.799 17.709 -9.827 1.00 . B B . 69 VAL H 1 1
10 28395 2 1 69 VAL HA H 12.531 16.413 -11.223 1.00 . B B . 69 VAL HA 1 1
10 28396 2 1 69 VAL HB H 12.374 14.911 -9.107 1.00 . B B . 69 VAL HB 1 1
10 28397 2 1 69 VAL HG11 H 13.713 13.167 -10.113 1.00 . B B . 69 VAL HG11 1 1
10 28398 2 1 69 VAL HG12 H 12.881 14.107 -11.378 1.00 . B B . 69 VAL HG12 1 1
10 28399 2 1 69 VAL HG13 H 14.613 14.375 -11.056 1.00 . B B . 69 VAL HG13 1 1
10 28400 2 1 69 VAL HG21 H 14.351 14.414 -7.888 1.00 . B B . 69 VAL HG21 1 1
10 28401 2 1 69 VAL HG22 H 15.376 15.393 -8.969 1.00 . B B . 69 VAL HG22 1 1
10 28402 2 1 69 VAL HG23 H 14.199 16.173 -7.880 1.00 . B B . 69 VAL HG23 1 1
10 28403 2 1 69 VAL N N 14.343 17.213 -10.591 1.00 . B B . 69 VAL N 1 1
10 28404 2 1 69 VAL O O 12.847 18.390 -8.755 1.00 . B B . 69 VAL O 1 1
10 28405 2 1 70 ASP C C 9.610 16.710 -7.438 1.00 . B B . 70 ASP C 1 1
10 28406 2 1 70 ASP CA C 10.116 17.831 -8.339 1.00 . B B . 70 ASP CA 1 1
10 28407 2 1 70 ASP CB C 8.951 18.462 -9.089 1.00 . B B . 70 ASP CB 1 1
10 28408 2 1 70 ASP CG C 7.888 17.444 -9.447 1.00 . B B . 70 ASP CG 1 1
10 28409 2 1 70 ASP H H 10.639 16.398 -9.795 1.00 . B B . 70 ASP H 1 1
10 28410 2 1 70 ASP HA H 10.644 18.587 -7.761 1.00 . B B . 70 ASP HA 1 1
10 28411 2 1 70 ASP HB2 H 8.492 19.221 -8.454 1.00 . B B . 70 ASP HB2 1 1
10 28412 2 1 70 ASP HB3 H 9.320 18.943 -9.996 1.00 . B B . 70 ASP HB3 1 1
10 28413 2 1 70 ASP N N 11.021 17.170 -9.262 1.00 . B B . 70 ASP N 1 1
10 28414 2 1 70 ASP O O 10.048 15.565 -7.573 1.00 . B B . 70 ASP O 1 1
10 28415 2 1 70 ASP OD1 O 8.232 16.419 -10.068 1.00 . B B . 70 ASP OD1 1 1
10 28416 2 1 70 ASP OD2 O 6.758 17.581 -8.937 1.00 . B B . 70 ASP OD2 1 1
10 28417 2 1 71 PHE C C 7.515 14.800 -6.479 1.00 . B B . 71 PHE C 1 1
10 28418 2 1 71 PHE CA C 8.056 16.006 -5.704 1.00 . B B . 71 PHE CA 1 1
10 28419 2 1 71 PHE CB C 6.909 16.640 -4.918 1.00 . B B . 71 PHE CB 1 1
10 28420 2 1 71 PHE CD1 C 6.566 15.358 -2.781 1.00 . B B . 71 PHE CD1 1 1
10 28421 2 1 71 PHE CD2 C 4.975 15.049 -4.576 1.00 . B B . 71 PHE CD2 1 1
10 28422 2 1 71 PHE CE1 C 5.827 14.467 -1.981 1.00 . B B . 71 PHE CE1 1 1
10 28423 2 1 71 PHE CE2 C 4.235 14.150 -3.780 1.00 . B B . 71 PHE CE2 1 1
10 28424 2 1 71 PHE CG C 6.140 15.665 -4.077 1.00 . B B . 71 PHE CG 1 1
10 28425 2 1 71 PHE CZ C 4.660 13.875 -2.471 1.00 . B B . 71 PHE CZ 1 1
10 28426 2 1 71 PHE H H 8.316 17.961 -6.512 1.00 . B B . 71 PHE H 1 1
10 28427 2 1 71 PHE HA H 8.811 15.643 -5.004 1.00 . B B . 71 PHE HA 1 1
10 28428 2 1 71 PHE HB2 H 7.308 17.424 -4.274 1.00 . B B . 71 PHE HB2 1 1
10 28429 2 1 71 PHE HB3 H 6.215 17.097 -5.624 1.00 . B B . 71 PHE HB3 1 1
10 28430 2 1 71 PHE HD1 H 7.463 15.814 -2.385 1.00 . B B . 71 PHE HD1 1 1
10 28431 2 1 71 PHE HD2 H 4.644 15.264 -5.575 1.00 . B B . 71 PHE HD2 1 1
10 28432 2 1 71 PHE HE1 H 6.154 14.250 -0.986 1.00 . B B . 71 PHE HE1 1 1
10 28433 2 1 71 PHE HE2 H 3.345 13.679 -4.175 1.00 . B B . 71 PHE HE2 1 1
10 28434 2 1 71 PHE HZ H 4.096 13.204 -1.843 1.00 . B B . 71 PHE HZ 1 1
10 28435 2 1 71 PHE N N 8.663 17.016 -6.564 1.00 . B B . 71 PHE N 1 1
10 28436 2 1 71 PHE O O 7.774 13.668 -6.098 1.00 . B B . 71 PHE O 1 1
10 28437 2 1 72 GLN C C 7.214 12.931 -8.770 1.00 . B B . 72 GLN C 1 1
10 28438 2 1 72 GLN CA C 6.165 13.938 -8.324 1.00 . B B . 72 GLN CA 1 1
10 28439 2 1 72 GLN CB C 5.447 14.483 -9.557 1.00 . B B . 72 GLN CB 1 1
10 28440 2 1 72 GLN CD C 3.870 13.917 -11.421 1.00 . B B . 72 GLN CD 1 1
10 28441 2 1 72 GLN CG C 4.697 13.405 -10.282 1.00 . B B . 72 GLN CG 1 1
10 28442 2 1 72 GLN H H 6.617 15.981 -7.870 1.00 . B B . 72 GLN H 1 1
10 28443 2 1 72 GLN HA H 5.424 13.416 -7.716 1.00 . B B . 72 GLN HA 1 1
10 28444 2 1 72 GLN HB2 H 4.745 15.257 -9.249 1.00 . B B . 72 GLN HB2 1 1
10 28445 2 1 72 GLN HB3 H 6.174 14.923 -10.234 1.00 . B B . 72 GLN HB3 1 1
10 28446 2 1 72 GLN HE21 H 2.868 12.209 -11.392 1.00 . B B . 72 GLN HE21 1 1
10 28447 2 1 72 GLN HE22 H 2.379 13.370 -12.616 1.00 . B B . 72 GLN HE22 1 1
10 28448 2 1 72 GLN HG2 H 5.407 12.676 -10.669 1.00 . B B . 72 GLN HG2 1 1
10 28449 2 1 72 GLN HG3 H 4.037 12.902 -9.573 1.00 . B B . 72 GLN HG3 1 1
10 28450 2 1 72 GLN N N 6.772 15.030 -7.554 1.00 . B B . 72 GLN N 1 1
10 28451 2 1 72 GLN NE2 N 2.966 13.100 -11.849 1.00 . B B . 72 GLN NE2 1 1
10 28452 2 1 72 GLN O O 7.043 11.732 -8.590 1.00 . B B . 72 GLN O 1 1
10 28453 2 1 72 GLN OE1 O 4.027 15.022 -11.903 1.00 . B B . 72 GLN OE1 1 1
10 28454 2 1 73 GLU C C 10.028 11.790 -8.827 1.00 . B B . 73 GLU C 1 1
10 28455 2 1 73 GLU CA C 9.310 12.538 -9.924 1.00 . B B . 73 GLU CA 1 1
10 28456 2 1 73 GLU CB C 10.364 13.349 -10.661 1.00 . B B . 73 GLU CB 1 1
10 28457 2 1 73 GLU CD C 9.951 12.782 -13.065 1.00 . B B . 73 GLU CD 1 1
10 28458 2 1 73 GLU CG C 9.992 13.875 -12.018 1.00 . B B . 73 GLU CG 1 1
10 28459 2 1 73 GLU H H 8.422 14.428 -9.406 1.00 . B B . 73 GLU H 1 1
10 28460 2 1 73 GLU HA H 8.842 11.826 -10.604 1.00 . B B . 73 GLU HA 1 1
10 28461 2 1 73 GLU HB2 H 10.626 14.195 -10.035 1.00 . B B . 73 GLU HB2 1 1
10 28462 2 1 73 GLU HB3 H 11.243 12.721 -10.776 1.00 . B B . 73 GLU HB3 1 1
10 28463 2 1 73 GLU HG2 H 9.041 14.367 -11.957 1.00 . B B . 73 GLU HG2 1 1
10 28464 2 1 73 GLU HG3 H 10.738 14.615 -12.318 1.00 . B B . 73 GLU HG3 1 1
10 28465 2 1 73 GLU N N 8.299 13.419 -9.344 1.00 . B B . 73 GLU N 1 1
10 28466 2 1 73 GLU O O 10.284 10.600 -8.917 1.00 . B B . 73 GLU O 1 1
10 28467 2 1 73 GLU OE1 O 11.035 12.472 -13.622 1.00 . B B . 73 GLU OE1 1 1
10 28468 2 1 73 GLU OE2 O 8.866 12.224 -13.327 1.00 . B B . 73 GLU OE2 1 1
10 28469 2 1 74 TYR C C 10.316 10.807 -6.038 1.00 . B B . 74 TYR C 1 1
10 28470 2 1 74 TYR CA C 11.102 11.959 -6.666 1.00 . B B . 74 TYR CA 1 1
10 28471 2 1 74 TYR CB C 11.366 13.081 -5.673 1.00 . B B . 74 TYR CB 1 1
10 28472 2 1 74 TYR CD1 C 12.364 12.108 -3.559 1.00 . B B . 74 TYR CD1 1 1
10 28473 2 1 74 TYR CD2 C 10.103 12.955 -3.502 1.00 . B B . 74 TYR CD2 1 1
10 28474 2 1 74 TYR CE1 C 12.294 11.805 -2.179 1.00 . B B . 74 TYR CE1 1 1
10 28475 2 1 74 TYR CE2 C 10.025 12.638 -2.108 1.00 . B B . 74 TYR CE2 1 1
10 28476 2 1 74 TYR CG C 11.275 12.698 -4.225 1.00 . B B . 74 TYR CG 1 1
10 28477 2 1 74 TYR CZ C 11.132 12.083 -1.468 1.00 . B B . 74 TYR CZ 1 1
10 28478 2 1 74 TYR H H 10.108 13.503 -7.748 1.00 . B B . 74 TYR H 1 1
10 28479 2 1 74 TYR HA H 12.064 11.570 -7.018 1.00 . B B . 74 TYR HA 1 1
10 28480 2 1 74 TYR HB2 H 12.353 13.493 -5.870 1.00 . B B . 74 TYR HB2 1 1
10 28481 2 1 74 TYR HB3 H 10.638 13.867 -5.850 1.00 . B B . 74 TYR HB3 1 1
10 28482 2 1 74 TYR HD1 H 13.266 11.890 -4.105 1.00 . B B . 74 TYR HD1 1 1
10 28483 2 1 74 TYR HD2 H 9.255 13.410 -4.024 1.00 . B B . 74 TYR HD2 1 1
10 28484 2 1 74 TYR HE1 H 13.137 11.366 -1.677 1.00 . B B . 74 TYR HE1 1 1
10 28485 2 1 74 TYR HE2 H 9.129 12.830 -1.542 1.00 . B B . 74 TYR HE2 1 1
10 28486 2 1 74 TYR HH H 10.281 12.155 0.285 1.00 . B B . 74 TYR HH 1 1
10 28487 2 1 74 TYR N N 10.363 12.518 -7.779 1.00 . B B . 74 TYR N 1 1
10 28488 2 1 74 TYR O O 10.891 9.772 -5.718 1.00 . B B . 74 TYR O 1 1
10 28489 2 1 74 TYR OH O 11.081 11.821 -0.127 1.00 . B B . 74 TYR OH 1 1
10 28490 2 1 75 VAL C C 8.084 8.688 -6.250 1.00 . B B . 75 VAL C 1 1
10 28491 2 1 75 VAL CA C 8.173 9.903 -5.325 1.00 . B B . 75 VAL CA 1 1
10 28492 2 1 75 VAL CB C 6.748 10.426 -4.997 1.00 . B B . 75 VAL CB 1 1
10 28493 2 1 75 VAL CG1 C 5.859 9.301 -4.502 1.00 . B B . 75 VAL CG1 1 1
10 28494 2 1 75 VAL CG2 C 6.808 11.497 -3.922 1.00 . B B . 75 VAL CG2 1 1
10 28495 2 1 75 VAL H H 8.553 11.808 -6.241 1.00 . B B . 75 VAL H 1 1
10 28496 2 1 75 VAL HA H 8.641 9.580 -4.395 1.00 . B B . 75 VAL HA 1 1
10 28497 2 1 75 VAL HB H 6.309 10.850 -5.899 1.00 . B B . 75 VAL HB 1 1
10 28498 2 1 75 VAL HG11 H 4.909 9.703 -4.158 1.00 . B B . 75 VAL HG11 1 1
10 28499 2 1 75 VAL HG12 H 5.670 8.610 -5.319 1.00 . B B . 75 VAL HG12 1 1
10 28500 2 1 75 VAL HG13 H 6.347 8.771 -3.680 1.00 . B B . 75 VAL HG13 1 1
10 28501 2 1 75 VAL HG21 H 5.803 11.844 -3.707 1.00 . B B . 75 VAL HG21 1 1
10 28502 2 1 75 VAL HG22 H 7.257 11.095 -3.017 1.00 . B B . 75 VAL HG22 1 1
10 28503 2 1 75 VAL HG23 H 7.394 12.339 -4.268 1.00 . B B . 75 VAL HG23 1 1
10 28504 2 1 75 VAL N N 9.003 10.949 -5.922 1.00 . B B . 75 VAL N 1 1
10 28505 2 1 75 VAL O O 8.120 7.549 -5.787 1.00 . B B . 75 VAL O 1 1
10 28506 2 1 76 VAL C C 9.249 6.954 -8.368 1.00 . B B . 76 VAL C 1 1
10 28507 2 1 76 VAL CA C 7.989 7.807 -8.520 1.00 . B B . 76 VAL CA 1 1
10 28508 2 1 76 VAL CB C 7.901 8.351 -9.981 1.00 . B B . 76 VAL CB 1 1
10 28509 2 1 76 VAL CG1 C 8.125 7.233 -11.016 1.00 . B B . 76 VAL CG1 1 1
10 28510 2 1 76 VAL CG2 C 6.532 9.002 -10.224 1.00 . B B . 76 VAL CG2 1 1
10 28511 2 1 76 VAL H H 8.004 9.870 -7.905 1.00 . B B . 76 VAL H 1 1
10 28512 2 1 76 VAL HA H 7.122 7.179 -8.319 1.00 . B B . 76 VAL HA 1 1
10 28513 2 1 76 VAL HB H 8.677 9.105 -10.113 1.00 . B B . 76 VAL HB 1 1
10 28514 2 1 76 VAL HG11 H 9.159 6.892 -10.971 1.00 . B B . 76 VAL HG11 1 1
10 28515 2 1 76 VAL HG12 H 7.458 6.396 -10.810 1.00 . B B . 76 VAL HG12 1 1
10 28516 2 1 76 VAL HG13 H 7.928 7.619 -12.017 1.00 . B B . 76 VAL HG13 1 1
10 28517 2 1 76 VAL HG21 H 6.555 9.557 -11.163 1.00 . B B . 76 VAL HG21 1 1
10 28518 2 1 76 VAL HG22 H 5.764 8.239 -10.274 1.00 . B B . 76 VAL HG22 1 1
10 28519 2 1 76 VAL HG23 H 6.289 9.681 -9.416 1.00 . B B . 76 VAL HG23 1 1
10 28520 2 1 76 VAL N N 8.019 8.914 -7.554 1.00 . B B . 76 VAL N 1 1
10 28521 2 1 76 VAL O O 9.185 5.721 -8.343 1.00 . B B . 76 VAL O 1 1
10 28522 2 1 77 LEU C C 11.768 6.182 -6.749 1.00 . B B . 77 LEU C 1 1
10 28523 2 1 77 LEU CA C 11.668 6.894 -8.098 1.00 . B B . 77 LEU CA 1 1
10 28524 2 1 77 LEU CB C 12.823 7.884 -8.258 1.00 . B B . 77 LEU CB 1 1
10 28525 2 1 77 LEU CD1 C 13.775 9.814 -9.490 1.00 . B B . 77 LEU CD1 1 1
10 28526 2 1 77 LEU CD2 C 13.181 7.761 -10.782 1.00 . B B . 77 LEU CD2 1 1
10 28527 2 1 77 LEU CG C 12.822 8.644 -9.598 1.00 . B B . 77 LEU CG 1 1
10 28528 2 1 77 LEU H H 10.400 8.623 -8.246 1.00 . B B . 77 LEU H 1 1
10 28529 2 1 77 LEU HA H 11.733 6.145 -8.886 1.00 . B B . 77 LEU HA 1 1
10 28530 2 1 77 LEU HB2 H 12.757 8.612 -7.451 1.00 . B B . 77 LEU HB2 1 1
10 28531 2 1 77 LEU HB3 H 13.765 7.346 -8.158 1.00 . B B . 77 LEU HB3 1 1
10 28532 2 1 77 LEU HD11 H 13.749 10.388 -10.415 1.00 . B B . 77 LEU HD11 1 1
10 28533 2 1 77 LEU HD12 H 14.788 9.454 -9.308 1.00 . B B . 77 LEU HD12 1 1
10 28534 2 1 77 LEU HD13 H 13.459 10.456 -8.661 1.00 . B B . 77 LEU HD13 1 1
10 28535 2 1 77 LEU HD21 H 13.157 8.354 -11.697 1.00 . B B . 77 LEU HD21 1 1
10 28536 2 1 77 LEU HD22 H 12.452 6.956 -10.871 1.00 . B B . 77 LEU HD22 1 1
10 28537 2 1 77 LEU HD23 H 14.175 7.345 -10.650 1.00 . B B . 77 LEU HD23 1 1
10 28538 2 1 77 LEU HG H 11.834 9.036 -9.776 1.00 . B B . 77 LEU HG 1 1
10 28539 2 1 77 LEU N N 10.395 7.604 -8.228 1.00 . B B . 77 LEU N 1 1
10 28540 2 1 77 LEU O O 12.269 5.062 -6.659 1.00 . B B . 77 LEU O 1 1
10 28541 2 1 78 VAL C C 10.325 4.943 -4.424 1.00 . B B . 78 VAL C 1 1
10 28542 2 1 78 VAL CA C 11.188 6.217 -4.372 1.00 . B B . 78 VAL CA 1 1
10 28543 2 1 78 VAL CB C 10.609 7.261 -3.354 1.00 . B B . 78 VAL CB 1 1
10 28544 2 1 78 VAL CG1 C 10.120 6.618 -2.081 1.00 . B B . 78 VAL CG1 1 1
10 28545 2 1 78 VAL CG2 C 11.669 8.320 -3.001 1.00 . B B . 78 VAL CG2 1 1
10 28546 2 1 78 VAL H H 10.847 7.744 -5.835 1.00 . B B . 78 VAL H 1 1
10 28547 2 1 78 VAL HA H 12.193 5.937 -4.065 1.00 . B B . 78 VAL HA 1 1
10 28548 2 1 78 VAL HB H 9.766 7.759 -3.819 1.00 . B B . 78 VAL HB 1 1
10 28549 2 1 78 VAL HG11 H 9.692 7.395 -1.438 1.00 . B B . 78 VAL HG11 1 1
10 28550 2 1 78 VAL HG12 H 9.341 5.895 -2.307 1.00 . B B . 78 VAL HG12 1 1
10 28551 2 1 78 VAL HG13 H 10.941 6.126 -1.564 1.00 . B B . 78 VAL HG13 1 1
10 28552 2 1 78 VAL HG21 H 11.193 9.144 -2.469 1.00 . B B . 78 VAL HG21 1 1
10 28553 2 1 78 VAL HG22 H 12.439 7.885 -2.370 1.00 . B B . 78 VAL HG22 1 1
10 28554 2 1 78 VAL HG23 H 12.126 8.706 -3.908 1.00 . B B . 78 VAL HG23 1 1
10 28555 2 1 78 VAL N N 11.242 6.813 -5.710 1.00 . B B . 78 VAL N 1 1
10 28556 2 1 78 VAL O O 10.705 3.898 -3.886 1.00 . B B . 78 VAL O 1 1
10 28557 2 1 79 ALA C C 8.947 2.750 -6.070 1.00 . B B . 79 ALA C 1 1
10 28558 2 1 79 ALA CA C 8.301 3.857 -5.241 1.00 . B B . 79 ALA CA 1 1
10 28559 2 1 79 ALA CB C 6.995 4.293 -5.881 1.00 . B B . 79 ALA CB 1 1
10 28560 2 1 79 ALA H H 8.915 5.883 -5.551 1.00 . B B . 79 ALA H 1 1
10 28561 2 1 79 ALA HA H 8.093 3.467 -4.245 1.00 . B B . 79 ALA HA 1 1
10 28562 2 1 79 ALA HB1 H 7.164 4.571 -6.923 1.00 . B B . 79 ALA HB1 1 1
10 28563 2 1 79 ALA HB2 H 6.274 3.475 -5.836 1.00 . B B . 79 ALA HB2 1 1
10 28564 2 1 79 ALA HB3 H 6.604 5.152 -5.343 1.00 . B B . 79 ALA HB3 1 1
10 28565 2 1 79 ALA N N 9.192 5.007 -5.112 1.00 . B B . 79 ALA N 1 1
10 28566 2 1 79 ALA O O 8.782 1.571 -5.773 1.00 . B B . 79 ALA O 1 1
10 28567 2 1 80 ALA C C 11.419 1.386 -7.116 1.00 . B B . 80 ALA C 1 1
10 28568 2 1 80 ALA CA C 10.391 2.168 -7.940 1.00 . B B . 80 ALA CA 1 1
10 28569 2 1 80 ALA CB C 11.068 2.891 -9.101 1.00 . B B . 80 ALA CB 1 1
10 28570 2 1 80 ALA H H 9.790 4.122 -7.308 1.00 . B B . 80 ALA H 1 1
10 28571 2 1 80 ALA HA H 9.662 1.466 -8.342 1.00 . B B . 80 ALA HA 1 1
10 28572 2 1 80 ALA HB1 H 11.501 2.158 -9.782 1.00 . B B . 80 ALA HB1 1 1
10 28573 2 1 80 ALA HB2 H 10.326 3.488 -9.635 1.00 . B B . 80 ALA HB2 1 1
10 28574 2 1 80 ALA HB3 H 11.853 3.545 -8.725 1.00 . B B . 80 ALA HB3 1 1
10 28575 2 1 80 ALA N N 9.699 3.133 -7.093 1.00 . B B . 80 ALA N 1 1
10 28576 2 1 80 ALA O O 11.564 0.175 -7.250 1.00 . B B . 80 ALA O 1 1
10 28577 2 1 81 LEU C C 12.396 0.538 -4.355 1.00 . B B . 81 LEU C 1 1
10 28578 2 1 81 LEU CA C 13.101 1.436 -5.378 1.00 . B B . 81 LEU CA 1 1
10 28579 2 1 81 LEU CB C 13.954 2.507 -4.693 1.00 . B B . 81 LEU CB 1 1
10 28580 2 1 81 LEU CD1 C 16.367 3.202 -4.568 1.00 . B B . 81 LEU CD1 1 1
10 28581 2 1 81 LEU CD2 C 15.519 1.411 -3.052 1.00 . B B . 81 LEU CD2 1 1
10 28582 2 1 81 LEU CG C 15.390 2.043 -4.425 1.00 . B B . 81 LEU CG 1 1
10 28583 2 1 81 LEU H H 11.974 3.088 -6.152 1.00 . B B . 81 LEU H 1 1
10 28584 2 1 81 LEU HA H 13.748 0.820 -6.001 1.00 . B B . 81 LEU HA 1 1
10 28585 2 1 81 LEU HB2 H 13.996 3.376 -5.349 1.00 . B B . 81 LEU HB2 1 1
10 28586 2 1 81 LEU HB3 H 13.484 2.803 -3.757 1.00 . B B . 81 LEU HB3 1 1
10 28587 2 1 81 LEU HD11 H 17.383 2.842 -4.419 1.00 . B B . 81 LEU HD11 1 1
10 28588 2 1 81 LEU HD12 H 16.146 3.974 -3.832 1.00 . B B . 81 LEU HD12 1 1
10 28589 2 1 81 LEU HD13 H 16.288 3.624 -5.573 1.00 . B B . 81 LEU HD13 1 1
10 28590 2 1 81 LEU HD21 H 15.327 2.158 -2.280 1.00 . B B . 81 LEU HD21 1 1
10 28591 2 1 81 LEU HD22 H 16.527 1.015 -2.931 1.00 . B B . 81 LEU HD22 1 1
10 28592 2 1 81 LEU HD23 H 14.806 0.597 -2.959 1.00 . B B . 81 LEU HD23 1 1
10 28593 2 1 81 LEU HG H 15.647 1.296 -5.170 1.00 . B B . 81 LEU HG 1 1
10 28594 2 1 81 LEU N N 12.114 2.082 -6.231 1.00 . B B . 81 LEU N 1 1
10 28595 2 1 81 LEU O O 12.890 -0.538 -3.990 1.00 . B B . 81 LEU O 1 1
10 28596 2 1 82 THR C C 9.976 -1.158 -3.635 1.00 . B B . 82 THR C 1 1
10 28597 2 1 82 THR CA C 10.412 0.169 -2.995 1.00 . B B . 82 THR CA 1 1
10 28598 2 1 82 THR CB C 9.168 0.964 -2.524 1.00 . B B . 82 THR CB 1 1
10 28599 2 1 82 THR CG2 C 8.414 0.226 -1.427 1.00 . B B . 82 THR CG2 1 1
10 28600 2 1 82 THR H H 10.852 1.845 -4.252 1.00 . B B . 82 THR H 1 1
10 28601 2 1 82 THR HA H 11.019 -0.057 -2.124 1.00 . B B . 82 THR HA 1 1
10 28602 2 1 82 THR HB H 8.506 1.131 -3.372 1.00 . B B . 82 THR HB 1 1
10 28603 2 1 82 THR HG1 H 9.978 2.755 -2.706 1.00 . B B . 82 THR HG1 1 1
10 28604 2 1 82 THR HG21 H 9.099 -0.034 -0.619 1.00 . B B . 82 THR HG21 1 1
10 28605 2 1 82 THR HG22 H 7.965 -0.681 -1.829 1.00 . B B . 82 THR HG22 1 1
10 28606 2 1 82 THR HG23 H 7.630 0.872 -1.031 1.00 . B B . 82 THR HG23 1 1
10 28607 2 1 82 THR N N 11.217 0.956 -3.925 1.00 . B B . 82 THR N 1 1
10 28608 2 1 82 THR O O 10.103 -2.218 -3.017 1.00 . B B . 82 THR O 1 1
10 28609 2 1 82 THR OG1 O 9.582 2.227 -1.995 1.00 . B B . 82 THR OG1 1 1
10 28610 2 1 83 VAL C C 10.277 -3.268 -5.893 1.00 . B B . 83 VAL C 1 1
10 28611 2 1 83 VAL CA C 9.098 -2.374 -5.538 1.00 . B B . 83 VAL CA 1 1
10 28612 2 1 83 VAL CB C 8.164 -2.143 -6.743 1.00 . B B . 83 VAL CB 1 1
10 28613 2 1 83 VAL CG1 C 6.863 -1.519 -6.262 1.00 . B B . 83 VAL CG1 1 1
10 28614 2 1 83 VAL CG2 C 8.803 -1.297 -7.827 1.00 . B B . 83 VAL CG2 1 1
10 28615 2 1 83 VAL H H 9.419 -0.271 -5.393 1.00 . B B . 83 VAL H 1 1
10 28616 2 1 83 VAL HA H 8.516 -2.928 -4.809 1.00 . B B . 83 VAL HA 1 1
10 28617 2 1 83 VAL HB H 7.930 -3.098 -7.161 1.00 . B B . 83 VAL HB 1 1
10 28618 2 1 83 VAL HG11 H 7.013 -0.460 -6.048 1.00 . B B . 83 VAL HG11 1 1
10 28619 2 1 83 VAL HG12 H 6.108 -1.628 -7.040 1.00 . B B . 83 VAL HG12 1 1
10 28620 2 1 83 VAL HG13 H 6.513 -2.028 -5.366 1.00 . B B . 83 VAL HG13 1 1
10 28621 2 1 83 VAL HG21 H 8.145 -1.271 -8.699 1.00 . B B . 83 VAL HG21 1 1
10 28622 2 1 83 VAL HG22 H 8.955 -0.288 -7.471 1.00 . B B . 83 VAL HG22 1 1
10 28623 2 1 83 VAL HG23 H 9.759 -1.729 -8.124 1.00 . B B . 83 VAL HG23 1 1
10 28624 2 1 83 VAL N N 9.512 -1.138 -4.879 1.00 . B B . 83 VAL N 1 1
10 28625 2 1 83 VAL O O 10.125 -4.482 -5.923 1.00 . B B . 83 VAL O 1 1
10 28626 2 1 84 ALA C C 13.015 -4.314 -4.942 1.00 . B B . 84 ALA C 1 1
10 28627 2 1 84 ALA CA C 12.688 -3.502 -6.216 1.00 . B B . 84 ALA CA 1 1
10 28628 2 1 84 ALA CB C 13.879 -2.610 -6.605 1.00 . B B . 84 ALA CB 1 1
10 28629 2 1 84 ALA H H 11.558 -1.688 -6.003 1.00 . B B . 84 ALA H 1 1
10 28630 2 1 84 ALA HA H 12.511 -4.210 -7.027 1.00 . B B . 84 ALA HA 1 1
10 28631 2 1 84 ALA HB1 H 14.135 -1.945 -5.784 1.00 . B B . 84 ALA HB1 1 1
10 28632 2 1 84 ALA HB2 H 14.744 -3.247 -6.839 1.00 . B B . 84 ALA HB2 1 1
10 28633 2 1 84 ALA HB3 H 13.623 -2.022 -7.487 1.00 . B B . 84 ALA HB3 1 1
10 28634 2 1 84 ALA N N 11.470 -2.697 -6.038 1.00 . B B . 84 ALA N 1 1
10 28635 2 1 84 ALA O O 13.994 -5.055 -4.881 1.00 . B B . 84 ALA O 1 1
10 28636 2 1 85 . C C 10.905 -5.932 -2.753 1.00 . B B . 85 SNC C 1 1
10 28637 2 1 85 . CA C 12.152 -5.062 -2.745 1.00 . B B . 85 SNC CA 1 1
10 28638 2 1 85 . CB C 12.218 -4.288 -1.423 1.00 . B B . 85 SNC CB 1 1
10 28639 2 1 85 . H H 11.420 -3.512 -4.004 1.00 . B B . 85 SNC H 1 1
10 28640 2 1 85 . HA H 13.000 -5.752 -2.796 1.00 . B B . 85 SNC HA 1 1
10 28641 2 1 85 . HB2 H 11.431 -3.529 -1.386 1.00 . B B . 85 SNC HB2 1 1
10 28642 2 1 85 . HB3 H 12.051 -4.995 -0.603 1.00 . B B . 85 SNC HB3 1 1
10 28643 2 1 85 . N N 12.171 -4.181 -3.912 1.00 . B B . 85 SNC N 1 1
10 28644 2 1 85 . ND N 13.511 -1.788 -1.516 1.00 . B B . 85 SNC ND 1 1
10 28645 2 1 85 . O O 10.939 -7.125 -2.554 1.00 . B B . 85 SNC O 1 1
10 28646 2 1 85 . OE O 12.492 -1.299 -0.652 1.00 . B B . 85 SNC OE 1 1
10 28647 2 1 85 . SG S 13.844 -3.528 -1.168 1.00 . B B . 85 SNC SG 1 1
10 28648 2 1 86 ASN C C 8.172 -6.995 -3.959 1.00 . B B . 86 ASN C 1 1
10 28649 2 1 86 ASN CA C 8.423 -5.943 -2.875 1.00 . B B . 86 ASN CA 1 1
10 28650 2 1 86 ASN CB C 7.289 -4.907 -2.951 1.00 . B B . 86 ASN CB 1 1
10 28651 2 1 86 ASN CG C 7.243 -3.984 -1.751 1.00 . B B . 86 ASN CG 1 1
10 28652 2 1 86 ASN H H 9.773 -4.288 -3.134 1.00 . B B . 86 ASN H 1 1
10 28653 2 1 86 ASN HA H 8.357 -6.446 -1.908 1.00 . B B . 86 ASN HA 1 1
10 28654 2 1 86 ASN HB2 H 7.402 -4.317 -3.852 1.00 . B B . 86 ASN HB2 1 1
10 28655 2 1 86 ASN HB3 H 6.339 -5.438 -3.008 1.00 . B B . 86 ASN HB3 1 1
10 28656 2 1 86 ASN HD21 H 5.481 -3.244 -2.366 1.00 . B B . 86 ASN HD21 1 1
10 28657 2 1 86 ASN HD22 H 6.118 -2.577 -0.884 1.00 . B B . 86 ASN HD22 1 1
10 28658 2 1 86 ASN N N 9.741 -5.287 -2.965 1.00 . B B . 86 ASN N 1 1
10 28659 2 1 86 ASN ND2 N 6.199 -3.206 -1.664 1.00 . B B . 86 ASN ND2 1 1
10 28660 2 1 86 ASN O O 7.281 -7.824 -3.815 1.00 . B B . 86 ASN O 1 1
10 28661 2 1 86 ASN OD1 O 8.131 -3.975 -0.913 1.00 . B B . 86 ASN OD1 1 1
10 28662 2 1 87 ASN C C 8.938 -9.411 -5.636 1.00 . B B . 87 ASN C 1 1
10 28663 2 1 87 ASN CA C 8.825 -7.956 -6.115 1.00 . B B . 87 ASN CA 1 1
10 28664 2 1 87 ASN CB C 9.885 -7.693 -7.183 1.00 . B B . 87 ASN CB 1 1
10 28665 2 1 87 ASN CG C 9.667 -8.521 -8.425 1.00 . B B . 87 ASN CG 1 1
10 28666 2 1 87 ASN H H 9.680 -6.269 -5.114 1.00 . B B . 87 ASN H 1 1
10 28667 2 1 87 ASN HA H 7.841 -7.831 -6.571 1.00 . B B . 87 ASN HA 1 1
10 28668 2 1 87 ASN HB2 H 9.862 -6.642 -7.461 1.00 . B B . 87 ASN HB2 1 1
10 28669 2 1 87 ASN HB3 H 10.867 -7.927 -6.775 1.00 . B B . 87 ASN HB3 1 1
10 28670 2 1 87 ASN HD21 H 11.640 -8.859 -8.574 1.00 . B B . 87 ASN HD21 1 1
10 28671 2 1 87 ASN HD22 H 10.625 -9.622 -9.784 1.00 . B B . 87 ASN HD22 1 1
10 28672 2 1 87 ASN N N 8.963 -6.983 -5.023 1.00 . B B . 87 ASN N 1 1
10 28673 2 1 87 ASN ND2 N 10.724 -9.052 -8.966 1.00 . B B . 87 ASN ND2 1 1
10 28674 2 1 87 ASN O O 8.435 -10.322 -6.279 1.00 . B B . 87 ASN O 1 1
10 28675 2 1 87 ASN OD1 O 8.543 -8.687 -8.882 1.00 . B B . 87 ASN OD1 1 1
10 28676 2 1 88 PHE C C 8.335 -11.675 -3.661 1.00 . B B . 88 PHE C 1 1
10 28677 2 1 88 PHE CA C 9.680 -10.954 -3.886 1.00 . B B . 88 PHE CA 1 1
10 28678 2 1 88 PHE CB C 10.426 -10.859 -2.549 1.00 . B B . 88 PHE CB 1 1
10 28679 2 1 88 PHE CD1 C 8.955 -9.370 -1.113 1.00 . B B . 88 PHE CD1 1 1
10 28680 2 1 88 PHE CD2 C 9.217 -11.699 -0.488 1.00 . B B . 88 PHE CD2 1 1
10 28681 2 1 88 PHE CE1 C 8.097 -9.162 -0.005 1.00 . B B . 88 PHE CE1 1 1
10 28682 2 1 88 PHE CE2 C 8.359 -11.503 0.623 1.00 . B B . 88 PHE CE2 1 1
10 28683 2 1 88 PHE CG C 9.519 -10.635 -1.360 1.00 . B B . 88 PHE CG 1 1
10 28684 2 1 88 PHE CZ C 7.800 -10.231 0.863 1.00 . B B . 88 PHE CZ 1 1
10 28685 2 1 88 PHE H H 9.934 -8.831 -3.970 1.00 . B B . 88 PHE H 1 1
10 28686 2 1 88 PHE HA H 10.273 -11.563 -4.568 1.00 . B B . 88 PHE HA 1 1
10 28687 2 1 88 PHE HB2 H 10.968 -11.793 -2.391 1.00 . B B . 88 PHE HB2 1 1
10 28688 2 1 88 PHE HB3 H 11.152 -10.047 -2.603 1.00 . B B . 88 PHE HB3 1 1
10 28689 2 1 88 PHE HD1 H 9.167 -8.551 -1.775 1.00 . B B . 88 PHE HD1 1 1
10 28690 2 1 88 PHE HD2 H 9.634 -12.679 -0.671 1.00 . B B . 88 PHE HD2 1 1
10 28691 2 1 88 PHE HE1 H 7.664 -8.186 0.168 1.00 . B B . 88 PHE HE1 1 1
10 28692 2 1 88 PHE HE2 H 8.130 -12.329 1.279 1.00 . B B . 88 PHE HE2 1 1
10 28693 2 1 88 PHE HZ H 7.140 -10.079 1.704 1.00 . B B . 88 PHE HZ 1 1
10 28694 2 1 88 PHE N N 9.553 -9.616 -4.477 1.00 . B B . 88 PHE N 1 1
10 28695 2 1 88 PHE O O 8.312 -12.886 -3.495 1.00 . B B . 88 PHE O 1 1
10 28696 2 1 89 PHE C C 5.541 -12.443 -4.723 1.00 . B B . 89 PHE C 1 1
10 28697 2 1 89 PHE CA C 5.905 -11.540 -3.543 1.00 . B B . 89 PHE CA 1 1
10 28698 2 1 89 PHE CB C 4.850 -10.439 -3.492 1.00 . B B . 89 PHE CB 1 1
10 28699 2 1 89 PHE CD1 C 4.615 -10.486 -0.955 1.00 . B B . 89 PHE CD1 1 1
10 28700 2 1 89 PHE CD2 C 4.746 -8.327 -2.084 1.00 . B B . 89 PHE CD2 1 1
10 28701 2 1 89 PHE CE1 C 4.512 -9.814 0.300 1.00 . B B . 89 PHE CE1 1 1
10 28702 2 1 89 PHE CE2 C 4.631 -7.661 -0.848 1.00 . B B . 89 PHE CE2 1 1
10 28703 2 1 89 PHE CG C 4.749 -9.743 -2.155 1.00 . B B . 89 PHE CG 1 1
10 28704 2 1 89 PHE CZ C 4.512 -8.411 0.337 1.00 . B B . 89 PHE CZ 1 1
10 28705 2 1 89 PHE H H 7.260 -9.942 -3.840 1.00 . B B . 89 PHE H 1 1
10 28706 2 1 89 PHE HA H 5.873 -12.136 -2.629 1.00 . B B . 89 PHE HA 1 1
10 28707 2 1 89 PHE HB2 H 5.061 -9.705 -4.273 1.00 . B B . 89 PHE HB2 1 1
10 28708 2 1 89 PHE HB3 H 3.894 -10.889 -3.721 1.00 . B B . 89 PHE HB3 1 1
10 28709 2 1 89 PHE HD1 H 4.607 -11.567 -0.991 1.00 . B B . 89 PHE HD1 1 1
10 28710 2 1 89 PHE HD2 H 4.845 -7.780 -3.014 1.00 . B B . 89 PHE HD2 1 1
10 28711 2 1 89 PHE HE1 H 4.395 -10.380 1.216 1.00 . B B . 89 PHE HE1 1 1
10 28712 2 1 89 PHE HE2 H 4.642 -6.591 -0.816 1.00 . B B . 89 PHE HE2 1 1
10 28713 2 1 89 PHE HZ H 4.388 -7.904 1.280 1.00 . B B . 89 PHE HZ 1 1
10 28714 2 1 89 PHE N N 7.224 -10.942 -3.691 1.00 . B B . 89 PHE N 1 1
10 28715 2 1 89 PHE O O 4.609 -13.242 -4.632 1.00 . B B . 89 PHE O 1 1
10 28716 2 1 90 TRP C C 6.868 -14.187 -7.287 1.00 . B B . 90 TRP C 1 1
10 28717 2 1 90 TRP CA C 5.925 -13.009 -7.065 1.00 . B B . 90 TRP CA 1 1
10 28718 2 1 90 TRP CB C 5.976 -12.037 -8.240 1.00 . B B . 90 TRP CB 1 1
10 28719 2 1 90 TRP CD1 C 5.589 -9.563 -7.718 1.00 . B B . 90 TRP CD1 1 1
10 28720 2 1 90 TRP CD2 C 3.720 -10.738 -7.955 1.00 . B B . 90 TRP CD2 1 1
10 28721 2 1 90 TRP CE2 C 3.377 -9.389 -7.650 1.00 . B B . 90 TRP CE2 1 1
10 28722 2 1 90 TRP CE3 C 2.689 -11.673 -8.156 1.00 . B B . 90 TRP CE3 1 1
10 28723 2 1 90 TRP CG C 5.152 -10.818 -7.983 1.00 . B B . 90 TRP CG 1 1
10 28724 2 1 90 TRP CH2 C 1.036 -9.896 -7.735 1.00 . B B . 90 TRP CH2 1 1
10 28725 2 1 90 TRP CZ2 C 2.040 -8.961 -7.532 1.00 . B B . 90 TRP CZ2 1 1
10 28726 2 1 90 TRP CZ3 C 1.347 -11.249 -8.052 1.00 . B B . 90 TRP CZ3 1 1
10 28727 2 1 90 TRP H H 7.003 -11.612 -5.868 1.00 . B B . 90 TRP H 1 1
10 28728 2 1 90 TRP HA H 4.911 -13.393 -6.987 1.00 . B B . 90 TRP HA 1 1
10 28729 2 1 90 TRP HB2 H 7.004 -11.738 -8.413 1.00 . B B . 90 TRP HB2 1 1
10 28730 2 1 90 TRP HB3 H 5.591 -12.537 -9.128 1.00 . B B . 90 TRP HB3 1 1
10 28731 2 1 90 TRP HD1 H 6.640 -9.290 -7.670 1.00 . B B . 90 TRP HD1 1 1
10 28732 2 1 90 TRP HE1 H 4.664 -7.719 -7.309 1.00 . B B . 90 TRP HE1 1 1
10 28733 2 1 90 TRP HE3 H 2.929 -12.700 -8.386 1.00 . B B . 90 TRP HE3 1 1
10 28734 2 1 90 TRP HH2 H -0.001 -9.599 -7.649 1.00 . B B . 90 TRP HH2 1 1
10 28735 2 1 90 TRP HZ2 H 1.806 -7.935 -7.292 1.00 . B B . 90 TRP HZ2 1 1
10 28736 2 1 90 TRP HZ3 H 0.554 -11.961 -8.210 1.00 . B B . 90 TRP HZ3 1 1
10 28737 2 1 90 TRP N N 6.240 -12.283 -5.838 1.00 . B B . 90 TRP N 1 1
10 28738 2 1 90 TRP NE1 N 4.553 -8.701 -7.516 1.00 . B B . 90 TRP NE1 1 1
10 28739 2 1 90 TRP O O 7.034 -14.666 -8.406 1.00 . B B . 90 TRP O 1 1
10 28740 2 1 91 GLU C C 7.873 -16.604 -4.991 1.00 . B B . 91 GLU C 1 1
10 28741 2 1 91 GLU CA C 8.326 -15.818 -6.210 1.00 . B B . 91 GLU CA 1 1
10 28742 2 1 91 GLU CB C 9.804 -15.401 -6.109 1.00 . B B . 91 GLU CB 1 1
10 28743 2 1 91 GLU CD C 10.699 -17.518 -7.235 1.00 . B B . 91 GLU CD 1 1
10 28744 2 1 91 GLU CG C 10.798 -16.573 -6.036 1.00 . B B . 91 GLU CG 1 1
10 28745 2 1 91 GLU H H 7.264 -14.276 -5.300 1.00 . B B . 91 GLU H 1 1
10 28746 2 1 91 GLU HA H 8.167 -16.411 -7.112 1.00 . B B . 91 GLU HA 1 1
10 28747 2 1 91 GLU HB2 H 10.046 -14.790 -6.978 1.00 . B B . 91 GLU HB2 1 1
10 28748 2 1 91 GLU HB3 H 9.930 -14.787 -5.217 1.00 . B B . 91 GLU HB3 1 1
10 28749 2 1 91 GLU HG2 H 11.812 -16.169 -5.984 1.00 . B B . 91 GLU HG2 1 1
10 28750 2 1 91 GLU HG3 H 10.610 -17.140 -5.127 1.00 . B B . 91 GLU HG3 1 1
10 28751 2 1 91 GLU N N 7.458 -14.666 -6.202 1.00 . B B . 91 GLU N 1 1
10 28752 2 1 91 GLU O O 7.401 -16.032 -4.006 1.00 . B B . 91 GLU O 1 1
10 28753 2 1 91 GLU OE1 O 9.823 -18.421 -7.213 1.00 . B B . 91 GLU OE1 1 1
10 28754 2 1 91 GLU OE2 O 11.513 -17.388 -8.174 1.00 . B B . 91 GLU OE2 1 1
10 28755 2 1 92 ASN C C 8.555 -18.893 -2.906 1.00 . B B . 92 ASN C 1 1
10 28756 2 1 92 ASN CA C 7.505 -18.808 -4.023 1.00 . B B . 92 ASN CA 1 1
10 28757 2 1 92 ASN CB C 7.200 -20.201 -4.605 1.00 . B B . 92 ASN CB 1 1
10 28758 2 1 92 ASN CG C 6.319 -21.039 -3.695 1.00 . B B . 92 ASN CG 1 1
10 28759 2 1 92 ASN H H 8.367 -18.303 -5.927 1.00 . B B . 92 ASN H 1 1
10 28760 2 1 92 ASN HA H 6.582 -18.402 -3.598 1.00 . B B . 92 ASN HA 1 1
10 28761 2 1 92 ASN HB2 H 6.681 -20.073 -5.554 1.00 . B B . 92 ASN HB2 1 1
10 28762 2 1 92 ASN HB3 H 8.133 -20.730 -4.793 1.00 . B B . 92 ASN HB3 1 1
10 28763 2 1 92 ASN HD21 H 7.656 -20.908 -2.197 1.00 . B B . 92 ASN HD21 1 1
10 28764 2 1 92 ASN HD22 H 6.201 -21.822 -1.861 1.00 . B B . 92 ASN HD22 1 1
10 28765 2 1 92 ASN N N 7.956 -17.915 -5.088 1.00 . B B . 92 ASN N 1 1
10 28766 2 1 92 ASN ND2 N 6.759 -21.281 -2.493 1.00 . B B . 92 ASN ND2 1 1
10 28767 2 1 92 ASN O O 9.296 -19.875 -2.797 1.00 . B B . 92 ASN O 1 1
10 28768 2 1 92 ASN OD1 O 5.247 -21.470 -4.096 1.00 . B B . 92 ASN OD1 1 1
10 28769 2 1 93 SER C C 8.900 -18.696 0.217 1.00 . B B . 93 SER C 1 1
10 28770 2 1 93 SER CA C 9.473 -17.835 -0.904 1.00 . B B . 93 SER CA 1 1
10 28771 2 1 93 SER CB C 9.636 -16.398 -0.410 1.00 . B B . 93 SER CB 1 1
10 28772 2 1 93 SER H H 7.959 -17.089 -2.221 1.00 . B B . 93 SER H 1 1
10 28773 2 1 93 SER HA H 10.449 -18.227 -1.183 1.00 . B B . 93 SER HA 1 1
10 28774 2 1 93 SER HB2 H 10.046 -15.783 -1.213 1.00 . B B . 93 SER HB2 1 1
10 28775 2 1 93 SER HB3 H 8.660 -16.007 -0.117 1.00 . B B . 93 SER HB3 1 1
10 28776 2 1 93 SER HG H 10.408 -17.215 1.173 1.00 . B B . 93 SER HG 1 1
10 28777 2 1 93 SER N N 8.586 -17.869 -2.069 1.00 . B B . 93 SER N 1 1
10 28778 2 1 93 SER O O 7.694 -19.018 0.162 1.00 . B B . 93 SER O 1 1
10 28779 2 1 93 SER OXT O 9.657 -18.983 1.173 1.00 . B B . 93 SER OXT 1 1
10 28780 2 1 93 SER OG O 10.510 -16.369 0.702 1.00 . B B . 93 SER OG 1 1
11 28781 1 1 1 GLY C C 13.171 3.885 9.252 1.00 . A A . 1 GLY C 1 1
11 28782 1 1 1 GLY CA C 12.889 2.428 9.002 1.00 . A A . 1 GLY CA 1 1
11 28783 1 1 1 GLY H1 H 10.842 2.622 8.878 1.00 . A A . 1 GLY H1 1 1
11 28784 1 1 1 GLY H2 H 11.604 2.695 7.416 1.00 . A A . 1 GLY H2 1 1
11 28785 1 1 1 GLY H3 H 11.417 1.245 8.179 1.00 . A A . 1 GLY H3 1 1
11 28786 1 1 1 GLY HA2 H 12.869 1.906 9.957 1.00 . A A . 1 GLY HA2 1 1
11 28787 1 1 1 GLY HA3 H 13.685 2.014 8.385 1.00 . A A . 1 GLY HA3 1 1
11 28788 1 1 1 GLY N N 11.584 2.231 8.315 1.00 . A A . 1 GLY N 1 1
11 28789 1 1 1 GLY O O 12.890 4.381 10.336 1.00 . A A . 1 GLY O 1 1
11 28790 1 1 2 SER C C 12.456 6.670 8.187 1.00 . A A . 2 SER C 1 1
11 28791 1 1 2 SER CA C 13.839 6.038 8.314 1.00 . A A . 2 SER CA 1 1
11 28792 1 1 2 SER CB C 14.706 6.515 7.161 1.00 . A A . 2 SER CB 1 1
11 28793 1 1 2 SER H H 13.902 4.123 7.364 1.00 . A A . 2 SER H 1 1
11 28794 1 1 2 SER HA H 14.293 6.325 9.264 1.00 . A A . 2 SER HA 1 1
11 28795 1 1 2 SER HB2 H 14.899 7.582 7.265 1.00 . A A . 2 SER HB2 1 1
11 28796 1 1 2 SER HB3 H 15.654 5.975 7.171 1.00 . A A . 2 SER HB3 1 1
11 28797 1 1 2 SER HG H 14.697 6.304 5.224 1.00 . A A . 2 SER HG 1 1
11 28798 1 1 2 SER N N 13.677 4.585 8.246 1.00 . A A . 2 SER N 1 1
11 28799 1 1 2 SER O O 11.471 5.955 7.967 1.00 . A A . 2 SER O 1 1
11 28800 1 1 2 SER OG O 14.036 6.271 5.944 1.00 . A A . 2 SER OG 1 1
11 28801 1 1 3 GLU C C 10.463 8.484 6.818 1.00 . A A . 3 GLU C 1 1
11 28802 1 1 3 GLU CA C 11.094 8.691 8.200 1.00 . A A . 3 GLU CA 1 1
11 28803 1 1 3 GLU CB C 11.301 10.186 8.480 1.00 . A A . 3 GLU CB 1 1
11 28804 1 1 3 GLU CD C 10.247 12.437 8.956 1.00 . A A . 3 GLU CD 1 1
11 28805 1 1 3 GLU CG C 10.015 10.943 8.744 1.00 . A A . 3 GLU CG 1 1
11 28806 1 1 3 GLU H H 13.214 8.543 8.426 1.00 . A A . 3 GLU H 1 1
11 28807 1 1 3 GLU HA H 10.419 8.283 8.952 1.00 . A A . 3 GLU HA 1 1
11 28808 1 1 3 GLU HB2 H 11.945 10.286 9.353 1.00 . A A . 3 GLU HB2 1 1
11 28809 1 1 3 GLU HB3 H 11.806 10.637 7.627 1.00 . A A . 3 GLU HB3 1 1
11 28810 1 1 3 GLU HG2 H 9.356 10.803 7.898 1.00 . A A . 3 GLU HG2 1 1
11 28811 1 1 3 GLU HG3 H 9.535 10.528 9.633 1.00 . A A . 3 GLU HG3 1 1
11 28812 1 1 3 GLU N N 12.377 7.990 8.291 1.00 . A A . 3 GLU N 1 1
11 28813 1 1 3 GLU O O 9.267 8.201 6.701 1.00 . A A . 3 GLU O 1 1
11 28814 1 1 3 GLU OE1 O 10.919 12.803 9.945 1.00 . A A . 3 GLU OE1 1 1
11 28815 1 1 3 GLU OE2 O 9.746 13.246 8.139 1.00 . A A . 3 GLU OE2 1 1
11 28816 1 1 4 LEU C C 10.320 6.895 4.260 1.00 . A A . 4 LEU C 1 1
11 28817 1 1 4 LEU CA C 10.792 8.339 4.409 1.00 . A A . 4 LEU CA 1 1
11 28818 1 1 4 LEU CB C 11.918 8.621 3.406 1.00 . A A . 4 LEU CB 1 1
11 28819 1 1 4 LEU CD1 C 12.809 9.209 1.144 1.00 . A A . 4 LEU CD1 1 1
11 28820 1 1 4 LEU CD2 C 10.808 7.784 1.248 1.00 . A A . 4 LEU CD2 1 1
11 28821 1 1 4 LEU CG C 11.533 8.908 1.943 1.00 . A A . 4 LEU CG 1 1
11 28822 1 1 4 LEU H H 12.266 8.801 5.910 1.00 . A A . 4 LEU H 1 1
11 28823 1 1 4 LEU HA H 9.956 9.011 4.215 1.00 . A A . 4 LEU HA 1 1
11 28824 1 1 4 LEU HB2 H 12.462 9.490 3.769 1.00 . A A . 4 LEU HB2 1 1
11 28825 1 1 4 LEU HB3 H 12.608 7.776 3.420 1.00 . A A . 4 LEU HB3 1 1
11 28826 1 1 4 LEU HD11 H 13.424 8.312 1.075 1.00 . A A . 4 LEU HD11 1 1
11 28827 1 1 4 LEU HD12 H 13.380 9.990 1.637 1.00 . A A . 4 LEU HD12 1 1
11 28828 1 1 4 LEU HD13 H 12.543 9.545 0.142 1.00 . A A . 4 LEU HD13 1 1
11 28829 1 1 4 LEU HD21 H 9.761 7.799 1.541 1.00 . A A . 4 LEU HD21 1 1
11 28830 1 1 4 LEU HD22 H 11.246 6.828 1.526 1.00 . A A . 4 LEU HD22 1 1
11 28831 1 1 4 LEU HD23 H 10.870 7.918 0.173 1.00 . A A . 4 LEU HD23 1 1
11 28832 1 1 4 LEU HG H 10.876 9.781 1.935 1.00 . A A . 4 LEU HG 1 1
11 28833 1 1 4 LEU N N 11.276 8.564 5.773 1.00 . A A . 4 LEU N 1 1
11 28834 1 1 4 LEU O O 9.303 6.609 3.644 1.00 . A A . 4 LEU O 1 1
11 28835 1 1 5 GLU C C 9.426 4.211 5.359 1.00 . A A . 5 GLU C 1 1
11 28836 1 1 5 GLU CA C 10.724 4.561 4.658 1.00 . A A . 5 GLU CA 1 1
11 28837 1 1 5 GLU CB C 11.842 3.701 5.188 1.00 . A A . 5 GLU CB 1 1
11 28838 1 1 5 GLU CD C 14.238 3.091 4.933 1.00 . A A . 5 GLU CD 1 1
11 28839 1 1 5 GLU CG C 13.051 3.746 4.299 1.00 . A A . 5 GLU CG 1 1
11 28840 1 1 5 GLU H H 11.904 6.220 5.338 1.00 . A A . 5 GLU H 1 1
11 28841 1 1 5 GLU HA H 10.598 4.350 3.596 1.00 . A A . 5 GLU HA 1 1
11 28842 1 1 5 GLU HB2 H 12.108 4.063 6.175 1.00 . A A . 5 GLU HB2 1 1
11 28843 1 1 5 GLU HB3 H 11.497 2.672 5.270 1.00 . A A . 5 GLU HB3 1 1
11 28844 1 1 5 GLU HG2 H 12.817 3.244 3.362 1.00 . A A . 5 GLU HG2 1 1
11 28845 1 1 5 GLU HG3 H 13.300 4.783 4.079 1.00 . A A . 5 GLU HG3 1 1
11 28846 1 1 5 GLU N N 11.068 5.965 4.817 1.00 . A A . 5 GLU N 1 1
11 28847 1 1 5 GLU O O 8.638 3.433 4.833 1.00 . A A . 5 GLU O 1 1
11 28848 1 1 5 GLU OE1 O 14.131 2.611 6.092 1.00 . A A . 5 GLU OE1 1 1
11 28849 1 1 5 GLU OE2 O 15.292 3.060 4.283 1.00 . A A . 5 GLU OE2 1 1
11 28850 1 1 6 THR C C 6.771 5.259 6.430 1.00 . A A . 6 THR C 1 1
11 28851 1 1 6 THR CA C 7.894 4.573 7.192 1.00 . A A . 6 THR CA 1 1
11 28852 1 1 6 THR CB C 7.907 5.057 8.651 1.00 . A A . 6 THR CB 1 1
11 28853 1 1 6 THR CG2 C 8.704 4.101 9.510 1.00 . A A . 6 THR CG2 1 1
11 28854 1 1 6 THR H H 9.834 5.462 6.933 1.00 . A A . 6 THR H 1 1
11 28855 1 1 6 THR HA H 7.694 3.507 7.189 1.00 . A A . 6 THR HA 1 1
11 28856 1 1 6 THR HB H 6.884 5.111 9.025 1.00 . A A . 6 THR HB 1 1
11 28857 1 1 6 THR HG1 H 8.138 6.931 8.082 1.00 . A A . 6 THR HG1 1 1
11 28858 1 1 6 THR HG21 H 9.759 4.195 9.271 1.00 . A A . 6 THR HG21 1 1
11 28859 1 1 6 THR HG22 H 8.368 3.075 9.324 1.00 . A A . 6 THR HG22 1 1
11 28860 1 1 6 THR HG23 H 8.547 4.348 10.559 1.00 . A A . 6 THR HG23 1 1
11 28861 1 1 6 THR N N 9.164 4.811 6.513 1.00 . A A . 6 THR N 1 1
11 28862 1 1 6 THR O O 5.636 4.785 6.424 1.00 . A A . 6 THR O 1 1
11 28863 1 1 6 THR OG1 O 8.528 6.343 8.737 1.00 . A A . 6 THR OG1 1 1
11 28864 1 1 7 ALA C C 5.706 5.978 3.767 1.00 . A A . 7 ALA C 1 1
11 28865 1 1 7 ALA CA C 6.116 6.973 4.864 1.00 . A A . 7 ALA CA 1 1
11 28866 1 1 7 ALA CB C 6.695 8.252 4.259 1.00 . A A . 7 ALA CB 1 1
11 28867 1 1 7 ALA H H 8.043 6.691 5.736 1.00 . A A . 7 ALA H 1 1
11 28868 1 1 7 ALA HA H 5.241 7.228 5.465 1.00 . A A . 7 ALA HA 1 1
11 28869 1 1 7 ALA HB1 H 5.883 8.875 3.890 1.00 . A A . 7 ALA HB1 1 1
11 28870 1 1 7 ALA HB2 H 7.251 8.798 5.015 1.00 . A A . 7 ALA HB2 1 1
11 28871 1 1 7 ALA HB3 H 7.368 8.019 3.427 1.00 . A A . 7 ALA HB3 1 1
11 28872 1 1 7 ALA N N 7.095 6.324 5.715 1.00 . A A . 7 ALA N 1 1
11 28873 1 1 7 ALA O O 4.530 5.774 3.509 1.00 . A A . 7 ALA O 1 1
11 28874 1 1 8 MET C C 5.732 3.085 2.593 1.00 . A A . 8 MET C 1 1
11 28875 1 1 8 MET CA C 6.380 4.364 2.086 1.00 . A A . 8 MET CA 1 1
11 28876 1 1 8 MET CB C 7.642 4.006 1.304 1.00 . A A . 8 MET CB 1 1
11 28877 1 1 8 MET CE C 6.788 4.961 -1.810 1.00 . A A . 8 MET CE 1 1
11 28878 1 1 8 MET CG C 8.260 5.193 0.596 1.00 . A A . 8 MET CG 1 1
11 28879 1 1 8 MET H H 7.649 5.505 3.401 1.00 . A A . 8 MET H 1 1
11 28880 1 1 8 MET HA H 5.676 4.833 1.401 1.00 . A A . 8 MET HA 1 1
11 28881 1 1 8 MET HB2 H 8.378 3.580 1.988 1.00 . A A . 8 MET HB2 1 1
11 28882 1 1 8 MET HB3 H 7.386 3.252 0.561 1.00 . A A . 8 MET HB3 1 1
11 28883 1 1 8 MET HE1 H 7.048 5.455 -2.749 1.00 . A A . 8 MET HE1 1 1
11 28884 1 1 8 MET HE2 H 7.404 4.070 -1.688 1.00 . A A . 8 MET HE2 1 1
11 28885 1 1 8 MET HE3 H 5.737 4.679 -1.834 1.00 . A A . 8 MET HE3 1 1
11 28886 1 1 8 MET HG2 H 8.648 5.879 1.345 1.00 . A A . 8 MET HG2 1 1
11 28887 1 1 8 MET HG3 H 9.088 4.847 -0.022 1.00 . A A . 8 MET HG3 1 1
11 28888 1 1 8 MET N N 6.678 5.323 3.153 1.00 . A A . 8 MET N 1 1
11 28889 1 1 8 MET O O 4.915 2.491 1.894 1.00 . A A . 8 MET O 1 1
11 28890 1 1 8 MET SD S 7.069 6.094 -0.445 1.00 . A A . 8 MET SD 1 1
11 28891 1 1 9 GLU C C 3.977 1.723 4.667 1.00 . A A . 9 GLU C 1 1
11 28892 1 1 9 GLU CA C 5.454 1.441 4.341 1.00 . A A . 9 GLU CA 1 1
11 28893 1 1 9 GLU CB C 6.274 0.883 5.526 1.00 . A A . 9 GLU CB 1 1
11 28894 1 1 9 GLU CD C 6.913 0.858 7.966 1.00 . A A . 9 GLU CD 1 1
11 28895 1 1 9 GLU CG C 5.877 1.312 6.925 1.00 . A A . 9 GLU CG 1 1
11 28896 1 1 9 GLU H H 6.769 3.143 4.352 1.00 . A A . 9 GLU H 1 1
11 28897 1 1 9 GLU HA H 5.474 0.687 3.557 1.00 . A A . 9 GLU HA 1 1
11 28898 1 1 9 GLU HB2 H 6.227 -0.202 5.492 1.00 . A A . 9 GLU HB2 1 1
11 28899 1 1 9 GLU HB3 H 7.316 1.168 5.370 1.00 . A A . 9 GLU HB3 1 1
11 28900 1 1 9 GLU HG2 H 5.788 2.391 6.959 1.00 . A A . 9 GLU HG2 1 1
11 28901 1 1 9 GLU HG3 H 4.906 0.876 7.170 1.00 . A A . 9 GLU HG3 1 1
11 28902 1 1 9 GLU N N 6.067 2.651 3.798 1.00 . A A . 9 GLU N 1 1
11 28903 1 1 9 GLU O O 3.130 0.842 4.553 1.00 . A A . 9 GLU O 1 1
11 28904 1 1 9 GLU OE1 O 8.133 1.113 7.771 1.00 . A A . 9 GLU OE1 1 1
11 28905 1 1 9 GLU OE2 O 6.515 0.224 8.965 1.00 . A A . 9 GLU OE2 1 1
11 28906 1 1 10 THR C C 1.511 3.260 3.729 1.00 . A A . 10 THR C 1 1
11 28907 1 1 10 THR CA C 2.252 3.404 5.063 1.00 . A A . 10 THR CA 1 1
11 28908 1 1 10 THR CB C 2.149 4.873 5.527 1.00 . A A . 10 THR CB 1 1
11 28909 1 1 10 THR CG2 C 0.719 5.280 5.787 1.00 . A A . 10 THR CG2 1 1
11 28910 1 1 10 THR H H 4.377 3.692 4.994 1.00 . A A . 10 THR H 1 1
11 28911 1 1 10 THR HA H 1.768 2.769 5.800 1.00 . A A . 10 THR HA 1 1
11 28912 1 1 10 THR HB H 2.561 5.522 4.757 1.00 . A A . 10 THR HB 1 1
11 28913 1 1 10 THR HG1 H 3.830 4.956 6.550 1.00 . A A . 10 THR HG1 1 1
11 28914 1 1 10 THR HG21 H 0.703 6.276 6.232 1.00 . A A . 10 THR HG21 1 1
11 28915 1 1 10 THR HG22 H 0.247 4.573 6.471 1.00 . A A . 10 THR HG22 1 1
11 28916 1 1 10 THR HG23 H 0.162 5.306 4.849 1.00 . A A . 10 THR HG23 1 1
11 28917 1 1 10 THR N N 3.651 2.986 4.919 1.00 . A A . 10 THR N 1 1
11 28918 1 1 10 THR O O 0.396 2.745 3.686 1.00 . A A . 10 THR O 1 1
11 28919 1 1 10 THR OG1 O 2.886 5.041 6.742 1.00 . A A . 10 THR OG1 1 1
11 28920 1 1 11 LEU C C 1.236 2.063 1.024 1.00 . A A . 11 LEU C 1 1
11 28921 1 1 11 LEU CA C 1.518 3.539 1.302 1.00 . A A . 11 LEU CA 1 1
11 28922 1 1 11 LEU CB C 2.413 4.115 0.175 1.00 . A A . 11 LEU CB 1 1
11 28923 1 1 11 LEU CD1 C 1.060 6.025 -0.756 1.00 . A A . 11 LEU CD1 1 1
11 28924 1 1 11 LEU CD2 C 2.694 6.456 0.968 1.00 . A A . 11 LEU CD2 1 1
11 28925 1 1 11 LEU CG C 2.384 5.612 -0.184 1.00 . A A . 11 LEU CG 1 1
11 28926 1 1 11 LEU H H 3.069 4.075 2.700 1.00 . A A . 11 LEU H 1 1
11 28927 1 1 11 LEU HA H 0.567 4.073 1.305 1.00 . A A . 11 LEU HA 1 1
11 28928 1 1 11 LEU HB2 H 3.443 3.852 0.402 1.00 . A A . 11 LEU HB2 1 1
11 28929 1 1 11 LEU HB3 H 2.147 3.592 -0.739 1.00 . A A . 11 LEU HB3 1 1
11 28930 1 1 11 LEU HD11 H 0.854 5.452 -1.654 1.00 . A A . 11 LEU HD11 1 1
11 28931 1 1 11 LEU HD12 H 1.094 7.082 -1.016 1.00 . A A . 11 LEU HD12 1 1
11 28932 1 1 11 LEU HD13 H 0.273 5.862 -0.020 1.00 . A A . 11 LEU HD13 1 1
11 28933 1 1 11 LEU HD21 H 1.980 6.258 1.767 1.00 . A A . 11 LEU HD21 1 1
11 28934 1 1 11 LEU HD22 H 2.640 7.503 0.680 1.00 . A A . 11 LEU HD22 1 1
11 28935 1 1 11 LEU HD23 H 3.699 6.235 1.309 1.00 . A A . 11 LEU HD23 1 1
11 28936 1 1 11 LEU HG H 3.136 5.796 -0.932 1.00 . A A . 11 LEU HG 1 1
11 28937 1 1 11 LEU N N 2.144 3.665 2.630 1.00 . A A . 11 LEU N 1 1
11 28938 1 1 11 LEU O O 0.217 1.731 0.422 1.00 . A A . 11 LEU O 1 1
11 28939 1 1 12 ILE C C 0.665 -0.695 2.055 1.00 . A A . 12 ILE C 1 1
11 28940 1 1 12 ILE CA C 1.919 -0.263 1.299 1.00 . A A . 12 ILE CA 1 1
11 28941 1 1 12 ILE CB C 3.167 -1.107 1.775 1.00 . A A . 12 ILE CB 1 1
11 28942 1 1 12 ILE CD1 C 5.666 -1.527 1.182 1.00 . A A . 12 ILE CD1 1 1
11 28943 1 1 12 ILE CG1 C 4.359 -0.818 0.838 1.00 . A A . 12 ILE CG1 1 1
11 28944 1 1 12 ILE CG2 C 2.861 -2.636 1.776 1.00 . A A . 12 ILE CG2 1 1
11 28945 1 1 12 ILE H H 2.950 1.500 1.968 1.00 . A A . 12 ILE H 1 1
11 28946 1 1 12 ILE HA H 1.755 -0.459 0.240 1.00 . A A . 12 ILE HA 1 1
11 28947 1 1 12 ILE HB H 3.431 -0.811 2.784 1.00 . A A . 12 ILE HB 1 1
11 28948 1 1 12 ILE HD11 H 5.916 -1.353 2.228 1.00 . A A . 12 ILE HD11 1 1
11 28949 1 1 12 ILE HD12 H 5.565 -2.595 0.996 1.00 . A A . 12 ILE HD12 1 1
11 28950 1 1 12 ILE HD13 H 6.459 -1.132 0.547 1.00 . A A . 12 ILE HD13 1 1
11 28951 1 1 12 ILE HG12 H 4.074 -1.111 -0.171 1.00 . A A . 12 ILE HG12 1 1
11 28952 1 1 12 ILE HG13 H 4.546 0.250 0.837 1.00 . A A . 12 ILE HG13 1 1
11 28953 1 1 12 ILE HG21 H 2.758 -2.997 0.756 1.00 . A A . 12 ILE HG21 1 1
11 28954 1 1 12 ILE HG22 H 3.673 -3.172 2.265 1.00 . A A . 12 ILE HG22 1 1
11 28955 1 1 12 ILE HG23 H 1.941 -2.840 2.327 1.00 . A A . 12 ILE HG23 1 1
11 28956 1 1 12 ILE N N 2.118 1.178 1.480 1.00 . A A . 12 ILE N 1 1
11 28957 1 1 12 ILE O O -0.193 -1.361 1.480 1.00 . A A . 12 ILE O 1 1
11 28958 1 1 13 ASN C C -1.914 -0.271 3.479 1.00 . A A . 13 ASN C 1 1
11 28959 1 1 13 ASN CA C -0.614 -0.710 4.131 1.00 . A A . 13 ASN CA 1 1
11 28960 1 1 13 ASN CB C -0.546 -0.083 5.527 1.00 . A A . 13 ASN CB 1 1
11 28961 1 1 13 ASN CG C 0.652 -0.528 6.299 1.00 . A A . 13 ASN CG 1 1
11 28962 1 1 13 ASN H H 1.272 0.256 3.751 1.00 . A A . 13 ASN H 1 1
11 28963 1 1 13 ASN HA H -0.618 -1.794 4.225 1.00 . A A . 13 ASN HA 1 1
11 28964 1 1 13 ASN HB2 H -0.515 1.002 5.434 1.00 . A A . 13 ASN HB2 1 1
11 28965 1 1 13 ASN HB3 H -1.442 -0.354 6.082 1.00 . A A . 13 ASN HB3 1 1
11 28966 1 1 13 ASN HD21 H 0.929 1.334 6.983 1.00 . A A . 13 ASN HD21 1 1
11 28967 1 1 13 ASN HD22 H 2.094 0.146 7.485 1.00 . A A . 13 ASN HD22 1 1
11 28968 1 1 13 ASN N N 0.544 -0.308 3.320 1.00 . A A . 13 ASN N 1 1
11 28969 1 1 13 ASN ND2 N 1.271 0.388 6.981 1.00 . A A . 13 ASN ND2 1 1
11 28970 1 1 13 ASN O O -2.839 -1.063 3.305 1.00 . A A . 13 ASN O 1 1
11 28971 1 1 13 ASN OD1 O 1.026 -1.693 6.276 1.00 . A A . 13 ASN OD1 1 1
11 28972 1 1 14 VAL C C -3.526 0.905 1.169 1.00 . A A . 14 VAL C 1 1
11 28973 1 1 14 VAL CA C -3.168 1.577 2.504 1.00 . A A . 14 VAL CA 1 1
11 28974 1 1 14 VAL CB C -2.987 3.110 2.296 1.00 . A A . 14 VAL CB 1 1
11 28975 1 1 14 VAL CG1 C -4.171 3.693 1.546 1.00 . A A . 14 VAL CG1 1 1
11 28976 1 1 14 VAL CG2 C -2.834 3.822 3.655 1.00 . A A . 14 VAL CG2 1 1
11 28977 1 1 14 VAL H H -1.163 1.606 3.292 1.00 . A A . 14 VAL H 1 1
11 28978 1 1 14 VAL HA H -4.003 1.420 3.186 1.00 . A A . 14 VAL HA 1 1
11 28979 1 1 14 VAL HB H -2.086 3.280 1.710 1.00 . A A . 14 VAL HB 1 1
11 28980 1 1 14 VAL HG11 H -4.113 3.404 0.496 1.00 . A A . 14 VAL HG11 1 1
11 28981 1 1 14 VAL HG12 H -5.107 3.326 1.976 1.00 . A A . 14 VAL HG12 1 1
11 28982 1 1 14 VAL HG13 H -4.150 4.776 1.618 1.00 . A A . 14 VAL HG13 1 1
11 28983 1 1 14 VAL HG21 H -1.985 3.417 4.202 1.00 . A A . 14 VAL HG21 1 1
11 28984 1 1 14 VAL HG22 H -2.673 4.888 3.494 1.00 . A A . 14 VAL HG22 1 1
11 28985 1 1 14 VAL HG23 H -3.738 3.686 4.253 1.00 . A A . 14 VAL HG23 1 1
11 28986 1 1 14 VAL N N -1.967 0.998 3.110 1.00 . A A . 14 VAL N 1 1
11 28987 1 1 14 VAL O O -4.689 0.564 0.929 1.00 . A A . 14 VAL O 1 1
11 28988 1 1 15 PHE C C -3.367 -1.385 -0.750 1.00 . A A . 15 PHE C 1 1
11 28989 1 1 15 PHE CA C -2.797 0.010 -0.968 1.00 . A A . 15 PHE CA 1 1
11 28990 1 1 15 PHE CB C -1.509 -0.116 -1.779 1.00 . A A . 15 PHE CB 1 1
11 28991 1 1 15 PHE CD1 C -2.298 -0.178 -4.180 1.00 . A A . 15 PHE CD1 1 1
11 28992 1 1 15 PHE CD2 C -1.264 -2.154 -3.247 1.00 . A A . 15 PHE CD2 1 1
11 28993 1 1 15 PHE CE1 C -2.467 -0.843 -5.421 1.00 . A A . 15 PHE CE1 1 1
11 28994 1 1 15 PHE CE2 C -1.428 -2.828 -4.480 1.00 . A A . 15 PHE CE2 1 1
11 28995 1 1 15 PHE CG C -1.691 -0.826 -3.092 1.00 . A A . 15 PHE CG 1 1
11 28996 1 1 15 PHE CZ C -2.031 -2.170 -5.568 1.00 . A A . 15 PHE CZ 1 1
11 28997 1 1 15 PHE H H -1.583 0.945 0.542 1.00 . A A . 15 PHE H 1 1
11 28998 1 1 15 PHE HA H -3.516 0.604 -1.536 1.00 . A A . 15 PHE HA 1 1
11 28999 1 1 15 PHE HB2 H -1.125 0.877 -1.968 1.00 . A A . 15 PHE HB2 1 1
11 29000 1 1 15 PHE HB3 H -0.773 -0.661 -1.189 1.00 . A A . 15 PHE HB3 1 1
11 29001 1 1 15 PHE HD1 H -2.639 0.840 -4.070 1.00 . A A . 15 PHE HD1 1 1
11 29002 1 1 15 PHE HD2 H -0.809 -2.670 -2.415 1.00 . A A . 15 PHE HD2 1 1
11 29003 1 1 15 PHE HE1 H -2.922 -0.337 -6.250 1.00 . A A . 15 PHE HE1 1 1
11 29004 1 1 15 PHE HE2 H -1.098 -3.848 -4.584 1.00 . A A . 15 PHE HE2 1 1
11 29005 1 1 15 PHE HZ H -2.171 -2.686 -6.506 1.00 . A A . 15 PHE HZ 1 1
11 29006 1 1 15 PHE N N -2.537 0.665 0.315 1.00 . A A . 15 PHE N 1 1
11 29007 1 1 15 PHE O O -4.371 -1.769 -1.355 1.00 . A A . 15 PHE O 1 1
11 29008 1 1 16 HIS C C -4.404 -3.683 1.098 1.00 . A A . 16 HIS C 1 1
11 29009 1 1 16 HIS CA C -3.089 -3.541 0.342 1.00 . A A . 16 HIS CA 1 1
11 29010 1 1 16 HIS CB C -1.959 -4.272 1.068 1.00 . A A . 16 HIS CB 1 1
11 29011 1 1 16 HIS CD2 C -0.412 -5.671 -0.471 1.00 . A A . 16 HIS CD2 1 1
11 29012 1 1 16 HIS CE1 C 1.072 -4.199 -0.925 1.00 . A A . 16 HIS CE1 1 1
11 29013 1 1 16 HIS CG C -0.775 -4.546 0.194 1.00 . A A . 16 HIS CG 1 1
11 29014 1 1 16 HIS H H -1.918 -1.772 0.621 1.00 . A A . 16 HIS H 1 1
11 29015 1 1 16 HIS HA H -3.218 -4.017 -0.624 1.00 . A A . 16 HIS HA 1 1
11 29016 1 1 16 HIS HB2 H -1.647 -3.677 1.926 1.00 . A A . 16 HIS HB2 1 1
11 29017 1 1 16 HIS HB3 H -2.335 -5.225 1.433 1.00 . A A . 16 HIS HB3 1 1
11 29018 1 1 16 HIS HD1 H 0.231 -2.686 0.220 1.00 . A A . 16 HIS HD1 1 1
11 29019 1 1 16 HIS HD2 H -0.963 -6.597 -0.459 1.00 . A A . 16 HIS HD2 1 1
11 29020 1 1 16 HIS HE1 H 1.944 -3.702 -1.329 1.00 . A A . 16 HIS HE1 1 1
11 29021 1 1 16 HIS N N -2.721 -2.149 0.117 1.00 . A A . 16 HIS N 1 1
11 29022 1 1 16 HIS ND1 N 0.192 -3.629 -0.112 1.00 . A A . 16 HIS ND1 1 1
11 29023 1 1 16 HIS NE2 N 0.757 -5.452 -1.173 1.00 . A A . 16 HIS NE2 1 1
11 29024 1 1 16 HIS O O -5.008 -4.755 1.098 1.00 . A A . 16 HIS O 1 1
11 29025 1 1 17 ALA C C -7.314 -2.763 1.330 1.00 . A A . 17 ALA C 1 1
11 29026 1 1 17 ALA CA C -6.183 -2.625 2.365 1.00 . A A . 17 ALA CA 1 1
11 29027 1 1 17 ALA CB C -6.371 -1.352 3.204 1.00 . A A . 17 ALA CB 1 1
11 29028 1 1 17 ALA H H -4.354 -1.737 1.688 1.00 . A A . 17 ALA H 1 1
11 29029 1 1 17 ALA HA H -6.215 -3.491 3.029 1.00 . A A . 17 ALA HA 1 1
11 29030 1 1 17 ALA HB1 H -6.371 -0.474 2.556 1.00 . A A . 17 ALA HB1 1 1
11 29031 1 1 17 ALA HB2 H -7.319 -1.403 3.741 1.00 . A A . 17 ALA HB2 1 1
11 29032 1 1 17 ALA HB3 H -5.555 -1.263 3.925 1.00 . A A . 17 ALA HB3 1 1
11 29033 1 1 17 ALA N N -4.886 -2.602 1.697 1.00 . A A . 17 ALA N 1 1
11 29034 1 1 17 ALA O O -8.193 -3.612 1.474 1.00 . A A . 17 ALA O 1 1
11 29035 1 1 18 HIS C C -8.063 -3.025 -1.809 1.00 . A A . 18 HIS C 1 1
11 29036 1 1 18 HIS CA C -8.309 -1.949 -0.754 1.00 . A A . 18 HIS CA 1 1
11 29037 1 1 18 HIS CB C -8.368 -0.588 -1.456 1.00 . A A . 18 HIS CB 1 1
11 29038 1 1 18 HIS CD2 C -8.340 1.151 0.478 1.00 . A A . 18 HIS CD2 1 1
11 29039 1 1 18 HIS CE1 C -10.252 2.062 0.161 1.00 . A A . 18 HIS CE1 1 1
11 29040 1 1 18 HIS CG C -8.895 0.515 -0.593 1.00 . A A . 18 HIS CG 1 1
11 29041 1 1 18 HIS H H -6.517 -1.262 0.216 1.00 . A A . 18 HIS H 1 1
11 29042 1 1 18 HIS HA H -9.276 -2.140 -0.290 1.00 . A A . 18 HIS HA 1 1
11 29043 1 1 18 HIS HB2 H -7.367 -0.331 -1.791 1.00 . A A . 18 HIS HB2 1 1
11 29044 1 1 18 HIS HB3 H -9.012 -0.676 -2.329 1.00 . A A . 18 HIS HB3 1 1
11 29045 1 1 18 HIS HD1 H -10.787 0.898 -1.477 1.00 . A A . 18 HIS HD1 1 1
11 29046 1 1 18 HIS HD2 H -7.364 0.931 0.893 1.00 . A A . 18 HIS HD2 1 1
11 29047 1 1 18 HIS HE1 H -11.118 2.705 0.254 1.00 . A A . 18 HIS HE1 1 1
11 29048 1 1 18 HIS N N -7.270 -1.938 0.290 1.00 . A A . 18 HIS N 1 1
11 29049 1 1 18 HIS ND1 N -10.117 1.123 -0.770 1.00 . A A . 18 HIS ND1 1 1
11 29050 1 1 18 HIS NE2 N -9.199 2.122 0.950 1.00 . A A . 18 HIS NE2 1 1
11 29051 1 1 18 HIS O O -8.985 -3.408 -2.533 1.00 . A A . 18 HIS O 1 1
11 29052 1 1 19 SER C C -7.208 -5.847 -2.583 1.00 . A A . 19 SER C 1 1
11 29053 1 1 19 SER CA C -6.440 -4.555 -2.834 1.00 . A A . 19 SER CA 1 1
11 29054 1 1 19 SER CB C -4.950 -4.834 -2.705 1.00 . A A . 19 SER CB 1 1
11 29055 1 1 19 SER H H -6.116 -3.135 -1.271 1.00 . A A . 19 SER H 1 1
11 29056 1 1 19 SER HA H -6.640 -4.229 -3.847 1.00 . A A . 19 SER HA 1 1
11 29057 1 1 19 SER HB2 H -4.712 -5.041 -1.662 1.00 . A A . 19 SER HB2 1 1
11 29058 1 1 19 SER HB3 H -4.697 -5.708 -3.301 1.00 . A A . 19 SER HB3 1 1
11 29059 1 1 19 SER HG H -4.320 -2.984 -2.555 1.00 . A A . 19 SER HG 1 1
11 29060 1 1 19 SER N N -6.826 -3.501 -1.887 1.00 . A A . 19 SER N 1 1
11 29061 1 1 19 SER O O -7.770 -6.046 -1.505 1.00 . A A . 19 SER O 1 1
11 29062 1 1 19 SER OG O -4.187 -3.732 -3.159 1.00 . A A . 19 SER OG 1 1
11 29063 1 1 20 GLY C C -9.306 -8.080 -3.804 1.00 . A A . 20 GLY C 1 1
11 29064 1 1 20 GLY CA C -7.861 -8.037 -3.364 1.00 . A A . 20 GLY CA 1 1
11 29065 1 1 20 GLY H H -6.711 -6.570 -4.438 1.00 . A A . 20 GLY H 1 1
11 29066 1 1 20 GLY HA2 H -7.319 -8.790 -3.930 1.00 . A A . 20 GLY HA2 1 1
11 29067 1 1 20 GLY HA3 H -7.813 -8.309 -2.312 1.00 . A A . 20 GLY HA3 1 1
11 29068 1 1 20 GLY N N -7.206 -6.751 -3.554 1.00 . A A . 20 GLY N 1 1
11 29069 1 1 20 GLY O O -10.021 -9.018 -3.460 1.00 . A A . 20 GLY O 1 1
11 29070 1 1 21 LYS C C -11.190 -8.232 -6.165 1.00 . A A . 21 LYS C 1 1
11 29071 1 1 21 LYS CA C -11.096 -7.104 -5.143 1.00 . A A . 21 LYS CA 1 1
11 29072 1 1 21 LYS CB C -11.401 -5.763 -5.832 1.00 . A A . 21 LYS CB 1 1
11 29073 1 1 21 LYS CD C -12.217 -4.419 -3.802 1.00 . A A . 21 LYS CD 1 1
11 29074 1 1 21 LYS CE C -12.805 -2.998 -3.669 1.00 . A A . 21 LYS CE 1 1
11 29075 1 1 21 LYS CG C -11.230 -4.510 -4.969 1.00 . A A . 21 LYS CG 1 1
11 29076 1 1 21 LYS H H -9.095 -6.369 -4.876 1.00 . A A . 21 LYS H 1 1
11 29077 1 1 21 LYS HA H -11.813 -7.287 -4.344 1.00 . A A . 21 LYS HA 1 1
11 29078 1 1 21 LYS HB2 H -10.738 -5.666 -6.693 1.00 . A A . 21 LYS HB2 1 1
11 29079 1 1 21 LYS HB3 H -12.426 -5.791 -6.205 1.00 . A A . 21 LYS HB3 1 1
11 29080 1 1 21 LYS HD2 H -13.036 -5.120 -3.966 1.00 . A A . 21 LYS HD2 1 1
11 29081 1 1 21 LYS HD3 H -11.701 -4.685 -2.878 1.00 . A A . 21 LYS HD3 1 1
11 29082 1 1 21 LYS HE2 H -13.401 -2.789 -4.559 1.00 . A A . 21 LYS HE2 1 1
11 29083 1 1 21 LYS HE3 H -13.469 -2.974 -2.804 1.00 . A A . 21 LYS HE3 1 1
11 29084 1 1 21 LYS HG2 H -10.215 -4.478 -4.581 1.00 . A A . 21 LYS HG2 1 1
11 29085 1 1 21 LYS HG3 H -11.378 -3.646 -5.605 1.00 . A A . 21 LYS HG3 1 1
11 29086 1 1 21 LYS HZ1 H -12.230 -1.035 -3.237 1.00 . A A . 21 LYS HZ1 1 1
11 29087 1 1 21 LYS HZ2 H -11.315 -1.754 -4.408 1.00 . A A . 21 LYS HZ2 1 1
11 29088 1 1 21 LYS HZ3 H -11.090 -2.168 -2.828 1.00 . A A . 21 LYS HZ3 1 1
11 29089 1 1 21 LYS N N -9.734 -7.106 -4.595 1.00 . A A . 21 LYS N 1 1
11 29090 1 1 21 LYS NZ N -11.775 -1.905 -3.523 1.00 . A A . 21 LYS NZ 1 1
11 29091 1 1 21 LYS O O -12.221 -8.849 -6.358 1.00 . A A . 21 LYS O 1 1
11 29092 1 1 22 GLU C C -9.367 -10.824 -7.252 1.00 . A A . 22 GLU C 1 1
11 29093 1 1 22 GLU CA C -9.900 -9.517 -7.836 1.00 . A A . 22 GLU CA 1 1
11 29094 1 1 22 GLU CB C -8.961 -8.999 -8.910 1.00 . A A . 22 GLU CB 1 1
11 29095 1 1 22 GLU CD C -7.648 -7.119 -7.988 1.00 . A A . 22 GLU CD 1 1
11 29096 1 1 22 GLU CG C -7.691 -8.611 -8.323 1.00 . A A . 22 GLU CG 1 1
11 29097 1 1 22 GLU H H -9.245 -7.900 -6.592 1.00 . A A . 22 GLU H 1 1
11 29098 1 1 22 GLU HA H -10.804 -9.714 -8.313 1.00 . A A . 22 GLU HA 1 1
11 29099 1 1 22 GLU HB2 H -8.810 -9.810 -9.632 1.00 . A A . 22 GLU HB2 1 1
11 29100 1 1 22 GLU HB3 H -9.424 -8.127 -9.409 1.00 . A A . 22 GLU HB3 1 1
11 29101 1 1 22 GLU HG2 H -7.592 -9.179 -7.423 1.00 . A A . 22 GLU HG2 1 1
11 29102 1 1 22 GLU HG3 H -6.895 -8.867 -9.007 1.00 . A A . 22 GLU HG3 1 1
11 29103 1 1 22 GLU N N -10.059 -8.483 -6.802 1.00 . A A . 22 GLU N 1 1
11 29104 1 1 22 GLU O O -9.215 -11.821 -7.965 1.00 . A A . 22 GLU O 1 1
11 29105 1 1 22 GLU OE1 O -7.636 -6.298 -8.916 1.00 . A A . 22 GLU OE1 1 1
11 29106 1 1 22 GLU OE2 O -7.798 -6.770 -6.785 1.00 . A A . 22 GLU OE2 1 1
11 29107 1 1 23 GLY C C -7.024 -11.922 -5.041 1.00 . A A . 23 GLY C 1 1
11 29108 1 1 23 GLY CA C -8.519 -11.993 -5.293 1.00 . A A . 23 GLY CA 1 1
11 29109 1 1 23 GLY H H -9.230 -9.962 -5.418 1.00 . A A . 23 GLY H 1 1
11 29110 1 1 23 GLY HA2 H -9.032 -12.108 -4.331 1.00 . A A . 23 GLY HA2 1 1
11 29111 1 1 23 GLY HA3 H -8.722 -12.850 -5.896 1.00 . A A . 23 GLY HA3 1 1
11 29112 1 1 23 GLY N N -9.067 -10.808 -5.966 1.00 . A A . 23 GLY N 1 1
11 29113 1 1 23 GLY O O -6.546 -12.432 -4.023 1.00 . A A . 23 GLY O 1 1
11 29114 1 1 24 ASP C C -4.735 -9.845 -4.737 1.00 . A A . 24 ASP C 1 1
11 29115 1 1 24 ASP CA C -4.847 -11.043 -5.669 1.00 . A A . 24 ASP CA 1 1
11 29116 1 1 24 ASP CB C -4.076 -10.803 -6.963 1.00 . A A . 24 ASP CB 1 1
11 29117 1 1 24 ASP CG C -2.564 -10.797 -6.748 1.00 . A A . 24 ASP CG 1 1
11 29118 1 1 24 ASP H H -6.717 -10.819 -6.712 1.00 . A A . 24 ASP H 1 1
11 29119 1 1 24 ASP HA H -4.433 -11.921 -5.172 1.00 . A A . 24 ASP HA 1 1
11 29120 1 1 24 ASP HB2 H -4.328 -11.595 -7.668 1.00 . A A . 24 ASP HB2 1 1
11 29121 1 1 24 ASP HB3 H -4.381 -9.849 -7.388 1.00 . A A . 24 ASP HB3 1 1
11 29122 1 1 24 ASP N N -6.279 -11.240 -5.905 1.00 . A A . 24 ASP N 1 1
11 29123 1 1 24 ASP O O -5.261 -8.779 -5.017 1.00 . A A . 24 ASP O 1 1
11 29124 1 1 24 ASP OD1 O -2.110 -10.435 -5.634 1.00 . A A . 24 ASP OD1 1 1
11 29125 1 1 24 ASP OD2 O -1.831 -11.175 -7.685 1.00 . A A . 24 ASP OD2 1 1
11 29126 1 1 25 LYS C C -3.053 -8.071 -2.574 1.00 . A A . 25 LYS C 1 1
11 29127 1 1 25 LYS CA C -4.162 -9.071 -2.500 1.00 . A A . 25 LYS CA 1 1
11 29128 1 1 25 LYS CB C -4.102 -9.769 -1.148 1.00 . A A . 25 LYS CB 1 1
11 29129 1 1 25 LYS CD C -5.583 -8.158 0.112 1.00 . A A . 25 LYS CD 1 1
11 29130 1 1 25 LYS CE C -6.859 -8.018 0.940 1.00 . A A . 25 LYS CE 1 1
11 29131 1 1 25 LYS CG C -5.376 -9.607 -0.380 1.00 . A A . 25 LYS CG 1 1
11 29132 1 1 25 LYS H H -3.655 -10.932 -3.437 1.00 . A A . 25 LYS H 1 1
11 29133 1 1 25 LYS HA H -5.096 -8.528 -2.572 1.00 . A A . 25 LYS HA 1 1
11 29134 1 1 25 LYS HB2 H -3.923 -10.832 -1.313 1.00 . A A . 25 LYS HB2 1 1
11 29135 1 1 25 LYS HB3 H -3.276 -9.364 -0.563 1.00 . A A . 25 LYS HB3 1 1
11 29136 1 1 25 LYS HD2 H -4.727 -7.855 0.717 1.00 . A A . 25 LYS HD2 1 1
11 29137 1 1 25 LYS HD3 H -5.653 -7.495 -0.748 1.00 . A A . 25 LYS HD3 1 1
11 29138 1 1 25 LYS HE2 H -7.691 -8.466 0.390 1.00 . A A . 25 LYS HE2 1 1
11 29139 1 1 25 LYS HE3 H -6.731 -8.542 1.888 1.00 . A A . 25 LYS HE3 1 1
11 29140 1 1 25 LYS HG2 H -6.193 -9.879 -1.041 1.00 . A A . 25 LYS HG2 1 1
11 29141 1 1 25 LYS HG3 H -5.357 -10.277 0.472 1.00 . A A . 25 LYS HG3 1 1
11 29142 1 1 25 LYS HZ1 H -7.906 -6.480 1.885 1.00 . A A . 25 LYS HZ1 1 1
11 29143 1 1 25 LYS HZ2 H -7.475 -6.126 0.333 1.00 . A A . 25 LYS HZ2 1 1
11 29144 1 1 25 LYS HZ3 H -6.340 -6.083 1.526 1.00 . A A . 25 LYS HZ3 1 1
11 29145 1 1 25 LYS N N -4.129 -10.058 -3.581 1.00 . A A . 25 LYS N 1 1
11 29146 1 1 25 LYS NZ N -7.171 -6.566 1.200 1.00 . A A . 25 LYS NZ 1 1
11 29147 1 1 25 LYS O O -3.016 -7.115 -1.808 1.00 . A A . 25 LYS O 1 1
11 29148 1 1 26 TYR C C -1.197 -6.630 -4.935 1.00 . A A . 26 TYR C 1 1
11 29149 1 1 26 TYR CA C -0.981 -7.432 -3.653 1.00 . A A . 26 TYR CA 1 1
11 29150 1 1 26 TYR CB C 0.335 -8.233 -3.693 1.00 . A A . 26 TYR CB 1 1
11 29151 1 1 26 TYR CD1 C -0.145 -9.010 -1.268 1.00 . A A . 26 TYR CD1 1 1
11 29152 1 1 26 TYR CD2 C 1.638 -10.102 -2.501 1.00 . A A . 26 TYR CD2 1 1
11 29153 1 1 26 TYR CE1 C 0.097 -9.858 -0.167 1.00 . A A . 26 TYR CE1 1 1
11 29154 1 1 26 TYR CE2 C 1.855 -10.963 -1.401 1.00 . A A . 26 TYR CE2 1 1
11 29155 1 1 26 TYR CG C 0.612 -9.124 -2.464 1.00 . A A . 26 TYR CG 1 1
11 29156 1 1 26 TYR CZ C 1.087 -10.833 -0.249 1.00 . A A . 26 TYR CZ 1 1
11 29157 1 1 26 TYR H H -2.223 -9.144 -4.063 1.00 . A A . 26 TYR H 1 1
11 29158 1 1 26 TYR HA H -0.934 -6.735 -2.822 1.00 . A A . 26 TYR HA 1 1
11 29159 1 1 26 TYR HB2 H 0.311 -8.873 -4.574 1.00 . A A . 26 TYR HB2 1 1
11 29160 1 1 26 TYR HB3 H 1.163 -7.534 -3.805 1.00 . A A . 26 TYR HB3 1 1
11 29161 1 1 26 TYR HD1 H -0.918 -8.274 -1.185 1.00 . A A . 26 TYR HD1 1 1
11 29162 1 1 26 TYR HD2 H 2.273 -10.202 -3.369 1.00 . A A . 26 TYR HD2 1 1
11 29163 1 1 26 TYR HE1 H -0.491 -9.755 0.730 1.00 . A A . 26 TYR HE1 1 1
11 29164 1 1 26 TYR HE2 H 2.625 -11.713 -1.450 1.00 . A A . 26 TYR HE2 1 1
11 29165 1 1 26 TYR HH H 0.751 -11.457 1.570 1.00 . A A . 26 TYR HH 1 1
11 29166 1 1 26 TYR N N -2.132 -8.316 -3.477 1.00 . A A . 26 TYR N 1 1
11 29167 1 1 26 TYR O O -0.294 -5.943 -5.414 1.00 . A A . 26 TYR O 1 1
11 29168 1 1 26 TYR OH O 1.309 -11.663 0.822 1.00 . A A . 26 TYR OH 1 1
11 29169 1 1 27 LYS C C -4.168 -5.415 -6.547 1.00 . A A . 27 LYS C 1 1
11 29170 1 1 27 LYS CA C -2.798 -6.044 -6.719 1.00 . A A . 27 LYS CA 1 1
11 29171 1 1 27 LYS CB C -2.878 -7.051 -7.870 1.00 . A A . 27 LYS CB 1 1
11 29172 1 1 27 LYS CD C -0.404 -7.016 -8.554 1.00 . A A . 27 LYS CD 1 1
11 29173 1 1 27 LYS CE C -0.572 -6.502 -9.980 1.00 . A A . 27 LYS CE 1 1
11 29174 1 1 27 LYS CG C -1.604 -7.871 -8.086 1.00 . A A . 27 LYS CG 1 1
11 29175 1 1 27 LYS H H -3.115 -7.293 -5.028 1.00 . A A . 27 LYS H 1 1
11 29176 1 1 27 LYS HA H -2.073 -5.266 -6.956 1.00 . A A . 27 LYS HA 1 1
11 29177 1 1 27 LYS HB2 H -3.691 -7.743 -7.655 1.00 . A A . 27 LYS HB2 1 1
11 29178 1 1 27 LYS HB3 H -3.125 -6.520 -8.788 1.00 . A A . 27 LYS HB3 1 1
11 29179 1 1 27 LYS HD2 H -0.289 -6.161 -7.890 1.00 . A A . 27 LYS HD2 1 1
11 29180 1 1 27 LYS HD3 H 0.499 -7.622 -8.501 1.00 . A A . 27 LYS HD3 1 1
11 29181 1 1 27 LYS HE2 H -1.464 -5.874 -10.035 1.00 . A A . 27 LYS HE2 1 1
11 29182 1 1 27 LYS HE3 H 0.296 -5.897 -10.248 1.00 . A A . 27 LYS HE3 1 1
11 29183 1 1 27 LYS HG2 H -1.348 -8.374 -7.145 1.00 . A A . 27 LYS HG2 1 1
11 29184 1 1 27 LYS HG3 H -1.807 -8.638 -8.831 1.00 . A A . 27 LYS HG3 1 1
11 29185 1 1 27 LYS HZ1 H 0.117 -8.203 -10.940 1.00 . A A . 27 LYS HZ1 1 1
11 29186 1 1 27 LYS HZ2 H -0.852 -7.245 -11.890 1.00 . A A . 27 LYS HZ2 1 1
11 29187 1 1 27 LYS HZ3 H -1.521 -8.180 -10.717 1.00 . A A . 27 LYS HZ3 1 1
11 29188 1 1 27 LYS N N -2.412 -6.726 -5.478 1.00 . A A . 27 LYS N 1 1
11 29189 1 1 27 LYS NZ N -0.707 -7.627 -10.955 1.00 . A A . 27 LYS NZ 1 1
11 29190 1 1 27 LYS O O -4.940 -5.842 -5.691 1.00 . A A . 27 LYS O 1 1
11 29191 1 1 28 LEU C C -6.209 -3.295 -8.701 1.00 . A A . 28 LEU C 1 1
11 29192 1 1 28 LEU CA C -5.783 -3.760 -7.311 1.00 . A A . 28 LEU CA 1 1
11 29193 1 1 28 LEU CB C -5.691 -2.567 -6.348 1.00 . A A . 28 LEU CB 1 1
11 29194 1 1 28 LEU CD1 C -8.159 -2.555 -5.707 1.00 . A A . 28 LEU CD1 1 1
11 29195 1 1 28 LEU CD2 C -6.659 -0.735 -4.966 1.00 . A A . 28 LEU CD2 1 1
11 29196 1 1 28 LEU CG C -6.950 -1.720 -6.090 1.00 . A A . 28 LEU CG 1 1
11 29197 1 1 28 LEU H H -3.797 -4.115 -8.065 1.00 . A A . 28 LEU H 1 1
11 29198 1 1 28 LEU HA H -6.526 -4.465 -6.936 1.00 . A A . 28 LEU HA 1 1
11 29199 1 1 28 LEU HB2 H -5.349 -2.947 -5.387 1.00 . A A . 28 LEU HB2 1 1
11 29200 1 1 28 LEU HB3 H -4.919 -1.900 -6.722 1.00 . A A . 28 LEU HB3 1 1
11 29201 1 1 28 LEU HD11 H -8.479 -3.155 -6.554 1.00 . A A . 28 LEU HD11 1 1
11 29202 1 1 28 LEU HD12 H -8.972 -1.897 -5.409 1.00 . A A . 28 LEU HD12 1 1
11 29203 1 1 28 LEU HD13 H -7.916 -3.206 -4.881 1.00 . A A . 28 LEU HD13 1 1
11 29204 1 1 28 LEU HD21 H -6.489 -1.276 -4.034 1.00 . A A . 28 LEU HD21 1 1
11 29205 1 1 28 LEU HD22 H -7.506 -0.059 -4.846 1.00 . A A . 28 LEU HD22 1 1
11 29206 1 1 28 LEU HD23 H -5.768 -0.157 -5.206 1.00 . A A . 28 LEU HD23 1 1
11 29207 1 1 28 LEU HG H -7.186 -1.159 -6.992 1.00 . A A . 28 LEU HG 1 1
11 29208 1 1 28 LEU N N -4.476 -4.425 -7.368 1.00 . A A . 28 LEU N 1 1
11 29209 1 1 28 LEU O O -5.398 -2.775 -9.447 1.00 . A A . 28 LEU O 1 1
11 29210 1 1 29 SER C C -7.991 -1.553 -10.467 1.00 . A A . 29 SER C 1 1
11 29211 1 1 29 SER CA C -7.960 -3.074 -10.368 1.00 . A A . 29 SER CA 1 1
11 29212 1 1 29 SER CB C -9.357 -3.624 -10.608 1.00 . A A . 29 SER CB 1 1
11 29213 1 1 29 SER H H -8.104 -3.960 -8.433 1.00 . A A . 29 SER H 1 1
11 29214 1 1 29 SER HA H -7.298 -3.470 -11.131 1.00 . A A . 29 SER HA 1 1
11 29215 1 1 29 SER HB2 H -10.080 -2.823 -10.464 1.00 . A A . 29 SER HB2 1 1
11 29216 1 1 29 SER HB3 H -9.431 -3.980 -11.636 1.00 . A A . 29 SER HB3 1 1
11 29217 1 1 29 SER HG H -8.867 -5.267 -9.643 1.00 . A A . 29 SER HG 1 1
11 29218 1 1 29 SER N N -7.469 -3.487 -9.059 1.00 . A A . 29 SER N 1 1
11 29219 1 1 29 SER O O -8.218 -0.876 -9.478 1.00 . A A . 29 SER O 1 1
11 29220 1 1 29 SER OG O -9.649 -4.682 -9.710 1.00 . A A . 29 SER OG 1 1
11 29221 1 1 30 LYS C C -9.036 1.170 -11.392 1.00 . A A . 30 LYS C 1 1
11 29222 1 1 30 LYS CA C -7.747 0.455 -11.820 1.00 . A A . 30 LYS CA 1 1
11 29223 1 1 30 LYS CB C -7.373 0.821 -13.264 1.00 . A A . 30 LYS CB 1 1
11 29224 1 1 30 LYS CD C -5.490 1.060 -14.946 1.00 . A A . 30 LYS CD 1 1
11 29225 1 1 30 LYS CE C -3.973 1.139 -15.140 1.00 . A A . 30 LYS CE 1 1
11 29226 1 1 30 LYS CG C -5.867 0.774 -13.498 1.00 . A A . 30 LYS CG 1 1
11 29227 1 1 30 LYS H H -7.610 -1.601 -12.461 1.00 . A A . 30 LYS H 1 1
11 29228 1 1 30 LYS HA H -6.959 0.837 -11.172 1.00 . A A . 30 LYS HA 1 1
11 29229 1 1 30 LYS HB2 H -7.875 0.135 -13.958 1.00 . A A . 30 LYS HB2 1 1
11 29230 1 1 30 LYS HB3 H -7.719 1.836 -13.467 1.00 . A A . 30 LYS HB3 1 1
11 29231 1 1 30 LYS HD2 H -5.881 0.260 -15.572 1.00 . A A . 30 LYS HD2 1 1
11 29232 1 1 30 LYS HD3 H -5.940 2.004 -15.259 1.00 . A A . 30 LYS HD3 1 1
11 29233 1 1 30 LYS HE2 H -3.508 0.259 -14.683 1.00 . A A . 30 LYS HE2 1 1
11 29234 1 1 30 LYS HE3 H -3.750 1.131 -16.209 1.00 . A A . 30 LYS HE3 1 1
11 29235 1 1 30 LYS HG2 H -5.395 1.516 -12.854 1.00 . A A . 30 LYS HG2 1 1
11 29236 1 1 30 LYS HG3 H -5.495 -0.212 -13.225 1.00 . A A . 30 LYS HG3 1 1
11 29237 1 1 30 LYS HZ1 H -3.658 2.450 -13.562 1.00 . A A . 30 LYS HZ1 1 1
11 29238 1 1 30 LYS HZ2 H -3.700 3.198 -15.031 1.00 . A A . 30 LYS HZ2 1 1
11 29239 1 1 30 LYS HZ3 H -2.363 2.337 -14.573 1.00 . A A . 30 LYS HZ3 1 1
11 29240 1 1 30 LYS N N -7.782 -1.005 -11.654 1.00 . A A . 30 LYS N 1 1
11 29241 1 1 30 LYS NZ N -3.385 2.381 -14.530 1.00 . A A . 30 LYS NZ 1 1
11 29242 1 1 30 LYS O O -8.964 2.177 -10.711 1.00 . A A . 30 LYS O 1 1
11 29243 1 1 31 LYS C C -11.630 1.255 -9.822 1.00 . A A . 31 LYS C 1 1
11 29244 1 1 31 LYS CA C -11.464 1.319 -11.327 1.00 . A A . 31 LYS CA 1 1
11 29245 1 1 31 LYS CB C -12.714 0.739 -12.040 1.00 . A A . 31 LYS CB 1 1
11 29246 1 1 31 LYS CD C -12.511 -1.820 -11.972 1.00 . A A . 31 LYS CD 1 1
11 29247 1 1 31 LYS CE C -13.296 -3.118 -11.799 1.00 . A A . 31 LYS CE 1 1
11 29248 1 1 31 LYS CG C -13.294 -0.617 -11.516 1.00 . A A . 31 LYS CG 1 1
11 29249 1 1 31 LYS H H -10.251 -0.186 -12.311 1.00 . A A . 31 LYS H 1 1
11 29250 1 1 31 LYS HA H -11.384 2.370 -11.603 1.00 . A A . 31 LYS HA 1 1
11 29251 1 1 31 LYS HB2 H -13.506 1.481 -11.942 1.00 . A A . 31 LYS HB2 1 1
11 29252 1 1 31 LYS HB3 H -12.495 0.637 -13.100 1.00 . A A . 31 LYS HB3 1 1
11 29253 1 1 31 LYS HD2 H -12.281 -1.702 -13.022 1.00 . A A . 31 LYS HD2 1 1
11 29254 1 1 31 LYS HD3 H -11.590 -1.867 -11.388 1.00 . A A . 31 LYS HD3 1 1
11 29255 1 1 31 LYS HE2 H -13.421 -3.323 -10.734 1.00 . A A . 31 LYS HE2 1 1
11 29256 1 1 31 LYS HE3 H -14.284 -2.995 -12.249 1.00 . A A . 31 LYS HE3 1 1
11 29257 1 1 31 LYS HG2 H -13.320 -0.613 -10.431 1.00 . A A . 31 LYS HG2 1 1
11 29258 1 1 31 LYS HG3 H -14.312 -0.714 -11.887 1.00 . A A . 31 LYS HG3 1 1
11 29259 1 1 31 LYS HZ1 H -11.647 -4.346 -12.135 1.00 . A A . 31 LYS HZ1 1 1
11 29260 1 1 31 LYS HZ2 H -12.597 -4.154 -13.478 1.00 . A A . 31 LYS HZ2 1 1
11 29261 1 1 31 LYS HZ3 H -13.087 -5.137 -12.249 1.00 . A A . 31 LYS HZ3 1 1
11 29262 1 1 31 LYS N N -10.211 0.654 -11.732 1.00 . A A . 31 LYS N 1 1
11 29263 1 1 31 LYS NZ N -12.598 -4.280 -12.464 1.00 . A A . 31 LYS NZ 1 1
11 29264 1 1 31 LYS O O -12.188 2.151 -9.205 1.00 . A A . 31 LYS O 1 1
11 29265 1 1 32 GLU C C -10.183 0.875 -7.090 1.00 . A A . 32 GLU C 1 1
11 29266 1 1 32 GLU CA C -11.197 -0.018 -7.808 1.00 . A A . 32 GLU CA 1 1
11 29267 1 1 32 GLU CB C -10.934 -1.484 -7.488 1.00 . A A . 32 GLU CB 1 1
11 29268 1 1 32 GLU CD C -13.335 -2.238 -7.786 1.00 . A A . 32 GLU CD 1 1
11 29269 1 1 32 GLU CG C -11.885 -2.466 -8.156 1.00 . A A . 32 GLU CG 1 1
11 29270 1 1 32 GLU H H -10.625 -0.497 -9.787 1.00 . A A . 32 GLU H 1 1
11 29271 1 1 32 GLU HA H -12.204 0.240 -7.485 1.00 . A A . 32 GLU HA 1 1
11 29272 1 1 32 GLU HB2 H -9.923 -1.724 -7.807 1.00 . A A . 32 GLU HB2 1 1
11 29273 1 1 32 GLU HB3 H -10.996 -1.615 -6.419 1.00 . A A . 32 GLU HB3 1 1
11 29274 1 1 32 GLU HG2 H -11.785 -2.381 -9.226 1.00 . A A . 32 GLU HG2 1 1
11 29275 1 1 32 GLU HG3 H -11.604 -3.478 -7.869 1.00 . A A . 32 GLU HG3 1 1
11 29276 1 1 32 GLU N N -11.099 0.195 -9.238 1.00 . A A . 32 GLU N 1 1
11 29277 1 1 32 GLU O O -10.350 1.231 -5.935 1.00 . A A . 32 GLU O 1 1
11 29278 1 1 32 GLU OE1 O -13.612 -1.916 -6.616 1.00 . A A . 32 GLU OE1 1 1
11 29279 1 1 32 GLU OE2 O -14.198 -2.402 -8.669 1.00 . A A . 32 GLU OE2 1 1
11 29280 1 1 33 LEU C C -8.709 3.580 -7.139 1.00 . A A . 33 LEU C 1 1
11 29281 1 1 33 LEU CA C -8.137 2.177 -7.272 1.00 . A A . 33 LEU CA 1 1
11 29282 1 1 33 LEU CB C -6.932 2.230 -8.207 1.00 . A A . 33 LEU CB 1 1
11 29283 1 1 33 LEU CD1 C -5.052 2.244 -6.564 1.00 . A A . 33 LEU CD1 1 1
11 29284 1 1 33 LEU CD2 C -4.816 3.386 -8.761 1.00 . A A . 33 LEU CD2 1 1
11 29285 1 1 33 LEU CG C -5.755 3.026 -7.649 1.00 . A A . 33 LEU CG 1 1
11 29286 1 1 33 LEU H H -9.023 0.920 -8.749 1.00 . A A . 33 LEU H 1 1
11 29287 1 1 33 LEU HA H -7.816 1.827 -6.290 1.00 . A A . 33 LEU HA 1 1
11 29288 1 1 33 LEU HB2 H -6.601 1.214 -8.422 1.00 . A A . 33 LEU HB2 1 1
11 29289 1 1 33 LEU HB3 H -7.240 2.697 -9.136 1.00 . A A . 33 LEU HB3 1 1
11 29290 1 1 33 LEU HD11 H -4.904 1.211 -6.880 1.00 . A A . 33 LEU HD11 1 1
11 29291 1 1 33 LEU HD12 H -5.651 2.269 -5.653 1.00 . A A . 33 LEU HD12 1 1
11 29292 1 1 33 LEU HD13 H -4.093 2.691 -6.363 1.00 . A A . 33 LEU HD13 1 1
11 29293 1 1 33 LEU HD21 H -4.542 2.504 -9.328 1.00 . A A . 33 LEU HD21 1 1
11 29294 1 1 33 LEU HD22 H -3.920 3.846 -8.345 1.00 . A A . 33 LEU HD22 1 1
11 29295 1 1 33 LEU HD23 H -5.303 4.102 -9.425 1.00 . A A . 33 LEU HD23 1 1
11 29296 1 1 33 LEU HG H -6.122 3.949 -7.222 1.00 . A A . 33 LEU HG 1 1
11 29297 1 1 33 LEU N N -9.140 1.264 -7.803 1.00 . A A . 33 LEU N 1 1
11 29298 1 1 33 LEU O O -8.385 4.303 -6.204 1.00 . A A . 33 LEU O 1 1
11 29299 1 1 34 LYS C C -10.934 5.485 -6.710 1.00 . A A . 34 LYS C 1 1
11 29300 1 1 34 LYS CA C -10.181 5.295 -8.018 1.00 . A A . 34 LYS CA 1 1
11 29301 1 1 34 LYS CB C -11.125 5.498 -9.195 1.00 . A A . 34 LYS CB 1 1
11 29302 1 1 34 LYS CD C -12.332 7.198 -10.628 1.00 . A A . 34 LYS CD 1 1
11 29303 1 1 34 LYS CE C -13.775 6.879 -10.285 1.00 . A A . 34 LYS CE 1 1
11 29304 1 1 34 LYS CG C -11.429 6.972 -9.433 1.00 . A A . 34 LYS CG 1 1
11 29305 1 1 34 LYS H H -9.804 3.347 -8.836 1.00 . A A . 34 LYS H 1 1
11 29306 1 1 34 LYS HA H -9.389 6.042 -8.070 1.00 . A A . 34 LYS HA 1 1
11 29307 1 1 34 LYS HB2 H -10.659 5.093 -10.087 1.00 . A A . 34 LYS HB2 1 1
11 29308 1 1 34 LYS HB3 H -12.052 4.957 -9.010 1.00 . A A . 34 LYS HB3 1 1
11 29309 1 1 34 LYS HD2 H -12.260 8.238 -10.933 1.00 . A A . 34 LYS HD2 1 1
11 29310 1 1 34 LYS HD3 H -12.006 6.573 -11.463 1.00 . A A . 34 LYS HD3 1 1
11 29311 1 1 34 LYS HE2 H -13.881 5.805 -10.113 1.00 . A A . 34 LYS HE2 1 1
11 29312 1 1 34 LYS HE3 H -14.058 7.415 -9.367 1.00 . A A . 34 LYS HE3 1 1
11 29313 1 1 34 LYS HG2 H -11.902 7.393 -8.546 1.00 . A A . 34 LYS HG2 1 1
11 29314 1 1 34 LYS HG3 H -10.491 7.495 -9.604 1.00 . A A . 34 LYS HG3 1 1
11 29315 1 1 34 LYS HZ1 H -14.614 8.318 -11.523 1.00 . A A . 34 LYS HZ1 1 1
11 29316 1 1 34 LYS HZ2 H -15.601 7.022 -11.270 1.00 . A A . 34 LYS HZ2 1 1
11 29317 1 1 34 LYS HZ3 H -14.308 6.897 -12.297 1.00 . A A . 34 LYS HZ3 1 1
11 29318 1 1 34 LYS N N -9.571 3.968 -8.068 1.00 . A A . 34 LYS N 1 1
11 29319 1 1 34 LYS NZ N -14.649 7.313 -11.429 1.00 . A A . 34 LYS NZ 1 1
11 29320 1 1 34 LYS O O -10.933 6.564 -6.144 1.00 . A A . 34 LYS O 1 1
11 29321 1 1 35 GLU C C -11.233 4.834 -3.827 1.00 . A A . 35 GLU C 1 1
11 29322 1 1 35 GLU CA C -12.215 4.455 -4.919 1.00 . A A . 35 GLU CA 1 1
11 29323 1 1 35 GLU CB C -12.753 3.051 -4.594 1.00 . A A . 35 GLU CB 1 1
11 29324 1 1 35 GLU CD C -13.420 1.401 -2.795 1.00 . A A . 35 GLU CD 1 1
11 29325 1 1 35 GLU CG C -13.442 2.872 -3.242 1.00 . A A . 35 GLU CG 1 1
11 29326 1 1 35 GLU H H -11.488 3.537 -6.703 1.00 . A A . 35 GLU H 1 1
11 29327 1 1 35 GLU HA H -13.017 5.207 -4.962 1.00 . A A . 35 GLU HA 1 1
11 29328 1 1 35 GLU HB2 H -13.431 2.735 -5.385 1.00 . A A . 35 GLU HB2 1 1
11 29329 1 1 35 GLU HB3 H -11.898 2.390 -4.591 1.00 . A A . 35 GLU HB3 1 1
11 29330 1 1 35 GLU HG2 H -12.922 3.466 -2.492 1.00 . A A . 35 GLU HG2 1 1
11 29331 1 1 35 GLU HG3 H -14.472 3.222 -3.314 1.00 . A A . 35 GLU HG3 1 1
11 29332 1 1 35 GLU N N -11.529 4.415 -6.207 1.00 . A A . 35 GLU N 1 1
11 29333 1 1 35 GLU O O -11.501 5.721 -3.030 1.00 . A A . 35 GLU O 1 1
11 29334 1 1 35 GLU OE1 O -12.307 0.836 -2.609 1.00 . A A . 35 GLU OE1 1 1
11 29335 1 1 35 GLU OE2 O -14.502 0.802 -2.641 1.00 . A A . 35 GLU OE2 1 1
11 29336 1 1 36 LEU C C -8.650 5.857 -2.801 1.00 . A A . 36 LEU C 1 1
11 29337 1 1 36 LEU CA C -9.080 4.391 -2.771 1.00 . A A . 36 LEU CA 1 1
11 29338 1 1 36 LEU CB C -7.875 3.459 -3.022 1.00 . A A . 36 LEU CB 1 1
11 29339 1 1 36 LEU CD1 C -5.790 2.238 -2.394 1.00 . A A . 36 LEU CD1 1 1
11 29340 1 1 36 LEU CD2 C -5.942 4.632 -1.804 1.00 . A A . 36 LEU CD2 1 1
11 29341 1 1 36 LEU CG C -6.747 3.353 -1.973 1.00 . A A . 36 LEU CG 1 1
11 29342 1 1 36 LEU H H -9.909 3.455 -4.502 1.00 . A A . 36 LEU H 1 1
11 29343 1 1 36 LEU HA H -9.525 4.162 -1.804 1.00 . A A . 36 LEU HA 1 1
11 29344 1 1 36 LEU HB2 H -8.275 2.455 -3.164 1.00 . A A . 36 LEU HB2 1 1
11 29345 1 1 36 LEU HB3 H -7.414 3.754 -3.961 1.00 . A A . 36 LEU HB3 1 1
11 29346 1 1 36 LEU HD11 H -5.234 2.540 -3.281 1.00 . A A . 36 LEU HD11 1 1
11 29347 1 1 36 LEU HD12 H -6.347 1.333 -2.609 1.00 . A A . 36 LEU HD12 1 1
11 29348 1 1 36 LEU HD13 H -5.093 2.041 -1.580 1.00 . A A . 36 LEU HD13 1 1
11 29349 1 1 36 LEU HD21 H -5.694 5.048 -2.778 1.00 . A A . 36 LEU HD21 1 1
11 29350 1 1 36 LEU HD22 H -5.026 4.419 -1.258 1.00 . A A . 36 LEU HD22 1 1
11 29351 1 1 36 LEU HD23 H -6.520 5.353 -1.233 1.00 . A A . 36 LEU HD23 1 1
11 29352 1 1 36 LEU HG H -7.185 3.092 -1.015 1.00 . A A . 36 LEU HG 1 1
11 29353 1 1 36 LEU N N -10.090 4.163 -3.801 1.00 . A A . 36 LEU N 1 1
11 29354 1 1 36 LEU O O -8.602 6.534 -1.775 1.00 . A A . 36 LEU O 1 1
11 29355 1 1 37 LEU C C -8.982 8.748 -3.757 1.00 . A A . 37 LEU C 1 1
11 29356 1 1 37 LEU CA C -7.919 7.730 -4.185 1.00 . A A . 37 LEU CA 1 1
11 29357 1 1 37 LEU CB C -7.579 7.955 -5.668 1.00 . A A . 37 LEU CB 1 1
11 29358 1 1 37 LEU CD1 C -5.270 8.965 -5.604 1.00 . A A . 37 LEU CD1 1 1
11 29359 1 1 37 LEU CD2 C -5.480 6.484 -5.678 1.00 . A A . 37 LEU CD2 1 1
11 29360 1 1 37 LEU CG C -6.111 7.808 -6.121 1.00 . A A . 37 LEU CG 1 1
11 29361 1 1 37 LEU H H -8.462 5.753 -4.816 1.00 . A A . 37 LEU H 1 1
11 29362 1 1 37 LEU HA H -7.023 7.887 -3.588 1.00 . A A . 37 LEU HA 1 1
11 29363 1 1 37 LEU HB2 H -8.180 7.261 -6.254 1.00 . A A . 37 LEU HB2 1 1
11 29364 1 1 37 LEU HB3 H -7.903 8.962 -5.933 1.00 . A A . 37 LEU HB3 1 1
11 29365 1 1 37 LEU HD11 H -5.197 8.921 -4.518 1.00 . A A . 37 LEU HD11 1 1
11 29366 1 1 37 LEU HD12 H -5.727 9.909 -5.895 1.00 . A A . 37 LEU HD12 1 1
11 29367 1 1 37 LEU HD13 H -4.269 8.908 -6.037 1.00 . A A . 37 LEU HD13 1 1
11 29368 1 1 37 LEU HD21 H -4.522 6.353 -6.183 1.00 . A A . 37 LEU HD21 1 1
11 29369 1 1 37 LEU HD22 H -6.138 5.661 -5.941 1.00 . A A . 37 LEU HD22 1 1
11 29370 1 1 37 LEU HD23 H -5.320 6.489 -4.600 1.00 . A A . 37 LEU HD23 1 1
11 29371 1 1 37 LEU HG H -6.094 7.842 -7.209 1.00 . A A . 37 LEU HG 1 1
11 29372 1 1 37 LEU N N -8.376 6.352 -3.997 1.00 . A A . 37 LEU N 1 1
11 29373 1 1 37 LEU O O -8.667 9.838 -3.316 1.00 . A A . 37 LEU O 1 1
11 29374 1 1 38 GLN C C -11.675 9.209 -2.119 1.00 . A A . 38 GLN C 1 1
11 29375 1 1 38 GLN CA C -11.365 9.255 -3.597 1.00 . A A . 38 GLN CA 1 1
11 29376 1 1 38 GLN CB C -12.579 8.909 -4.433 1.00 . A A . 38 GLN CB 1 1
11 29377 1 1 38 GLN CD C -13.640 9.200 -6.727 1.00 . A A . 38 GLN CD 1 1
11 29378 1 1 38 GLN CG C -12.431 9.467 -5.857 1.00 . A A . 38 GLN CG 1 1
11 29379 1 1 38 GLN H H -10.451 7.459 -4.227 1.00 . A A . 38 GLN H 1 1
11 29380 1 1 38 GLN HA H -11.111 10.259 -3.858 1.00 . A A . 38 GLN HA 1 1
11 29381 1 1 38 GLN HB2 H -12.699 7.825 -4.465 1.00 . A A . 38 GLN HB2 1 1
11 29382 1 1 38 GLN HB3 H -13.458 9.354 -3.968 1.00 . A A . 38 GLN HB3 1 1
11 29383 1 1 38 GLN HE21 H -14.562 8.261 -5.219 1.00 . A A . 38 GLN HE21 1 1
11 29384 1 1 38 GLN HE22 H -15.445 8.389 -6.701 1.00 . A A . 38 GLN HE22 1 1
11 29385 1 1 38 GLN HG2 H -12.269 10.554 -5.789 1.00 . A A . 38 GLN HG2 1 1
11 29386 1 1 38 GLN HG3 H -11.560 9.016 -6.325 1.00 . A A . 38 GLN HG3 1 1
11 29387 1 1 38 GLN N N -10.242 8.387 -3.920 1.00 . A A . 38 GLN N 1 1
11 29388 1 1 38 GLN NE2 N -14.628 8.563 -6.171 1.00 . A A . 38 GLN NE2 1 1
11 29389 1 1 38 GLN O O -12.320 10.095 -1.586 1.00 . A A . 38 GLN O 1 1
11 29390 1 1 38 GLN OE1 O -13.675 9.559 -7.893 1.00 . A A . 38 GLN OE1 1 1
11 29391 1 1 39 THR C C -10.418 8.518 0.795 1.00 . A A . 39 THR C 1 1
11 29392 1 1 39 THR CA C -11.528 7.922 -0.064 1.00 . A A . 39 THR CA 1 1
11 29393 1 1 39 THR CB C -11.650 6.409 0.226 1.00 . A A . 39 THR CB 1 1
11 29394 1 1 39 THR CG2 C -12.037 6.151 1.635 1.00 . A A . 39 THR CG2 1 1
11 29395 1 1 39 THR H H -10.754 7.411 -1.976 1.00 . A A . 39 THR H 1 1
11 29396 1 1 39 THR HA H -12.468 8.410 0.194 1.00 . A A . 39 THR HA 1 1
11 29397 1 1 39 THR HB H -10.697 5.920 0.018 1.00 . A A . 39 THR HB 1 1
11 29398 1 1 39 THR HG1 H -12.313 5.805 -1.518 1.00 . A A . 39 THR HG1 1 1
11 29399 1 1 39 THR HG21 H -12.189 5.082 1.767 1.00 . A A . 39 THR HG21 1 1
11 29400 1 1 39 THR HG22 H -12.958 6.683 1.861 1.00 . A A . 39 THR HG22 1 1
11 29401 1 1 39 THR HG23 H -11.243 6.487 2.300 1.00 . A A . 39 THR HG23 1 1
11 29402 1 1 39 THR N N -11.258 8.133 -1.475 1.00 . A A . 39 THR N 1 1
11 29403 1 1 39 THR O O -10.674 9.349 1.657 1.00 . A A . 39 THR O 1 1
11 29404 1 1 39 THR OG1 O -12.661 5.847 -0.613 1.00 . A A . 39 THR OG1 1 1
11 29405 1 1 40 GLU C C -7.503 9.872 0.897 1.00 . A A . 40 GLU C 1 1
11 29406 1 1 40 GLU CA C -8.062 8.548 1.379 1.00 . A A . 40 GLU CA 1 1
11 29407 1 1 40 GLU CB C -6.946 7.509 1.362 1.00 . A A . 40 GLU CB 1 1
11 29408 1 1 40 GLU CD C -6.870 6.919 3.811 1.00 . A A . 40 GLU CD 1 1
11 29409 1 1 40 GLU CG C -7.131 6.415 2.395 1.00 . A A . 40 GLU CG 1 1
11 29410 1 1 40 GLU H H -9.009 7.409 -0.169 1.00 . A A . 40 GLU H 1 1
11 29411 1 1 40 GLU HA H -8.404 8.680 2.407 1.00 . A A . 40 GLU HA 1 1
11 29412 1 1 40 GLU HB2 H -6.900 7.059 0.371 1.00 . A A . 40 GLU HB2 1 1
11 29413 1 1 40 GLU HB3 H -6.001 8.010 1.554 1.00 . A A . 40 GLU HB3 1 1
11 29414 1 1 40 GLU HG2 H -8.150 6.038 2.326 1.00 . A A . 40 GLU HG2 1 1
11 29415 1 1 40 GLU HG3 H -6.440 5.601 2.176 1.00 . A A . 40 GLU HG3 1 1
11 29416 1 1 40 GLU N N -9.185 8.095 0.561 1.00 . A A . 40 GLU N 1 1
11 29417 1 1 40 GLU O O -7.177 10.735 1.696 1.00 . A A . 40 GLU O 1 1
11 29418 1 1 40 GLU OE1 O -5.707 7.260 4.121 1.00 . A A . 40 GLU OE1 1 1
11 29419 1 1 40 GLU OE2 O -7.831 7.024 4.598 1.00 . A A . 40 GLU OE2 1 1
11 29420 1 1 41 LEU C C -7.855 12.305 -1.285 1.00 . A A . 41 LEU C 1 1
11 29421 1 1 41 LEU CA C -6.787 11.263 -0.955 1.00 . A A . 41 LEU CA 1 1
11 29422 1 1 41 LEU CB C -5.918 10.961 -2.177 1.00 . A A . 41 LEU CB 1 1
11 29423 1 1 41 LEU CD1 C -3.595 11.024 -1.189 1.00 . A A . 41 LEU CD1 1 1
11 29424 1 1 41 LEU CD2 C -3.978 11.840 -3.486 1.00 . A A . 41 LEU CD2 1 1
11 29425 1 1 41 LEU CG C -4.580 11.708 -2.108 1.00 . A A . 41 LEU CG 1 1
11 29426 1 1 41 LEU H H -7.663 9.308 -1.046 1.00 . A A . 41 LEU H 1 1
11 29427 1 1 41 LEU HA H -6.142 11.695 -0.190 1.00 . A A . 41 LEU HA 1 1
11 29428 1 1 41 LEU HB2 H -5.729 9.891 -2.232 1.00 . A A . 41 LEU HB2 1 1
11 29429 1 1 41 LEU HB3 H -6.454 11.271 -3.075 1.00 . A A . 41 LEU HB3 1 1
11 29430 1 1 41 LEU HD11 H -2.700 11.640 -1.096 1.00 . A A . 41 LEU HD11 1 1
11 29431 1 1 41 LEU HD12 H -3.330 10.047 -1.590 1.00 . A A . 41 LEU HD12 1 1
11 29432 1 1 41 LEU HD13 H -4.039 10.901 -0.201 1.00 . A A . 41 LEU HD13 1 1
11 29433 1 1 41 LEU HD21 H -3.043 12.396 -3.425 1.00 . A A . 41 LEU HD21 1 1
11 29434 1 1 41 LEU HD22 H -4.671 12.386 -4.124 1.00 . A A . 41 LEU HD22 1 1
11 29435 1 1 41 LEU HD23 H -3.786 10.856 -3.908 1.00 . A A . 41 LEU HD23 1 1
11 29436 1 1 41 LEU HG H -4.766 12.702 -1.723 1.00 . A A . 41 LEU HG 1 1
11 29437 1 1 41 LEU N N -7.373 10.037 -0.410 1.00 . A A . 41 LEU N 1 1
11 29438 1 1 41 LEU O O -7.578 13.322 -1.924 1.00 . A A . 41 LEU O 1 1
11 29439 1 1 42 SER C C -9.795 14.475 -0.503 1.00 . A A . 42 SER C 1 1
11 29440 1 1 42 SER CA C -10.166 13.031 -0.881 1.00 . A A . 42 SER CA 1 1
11 29441 1 1 42 SER CB C -11.302 12.595 0.041 1.00 . A A . 42 SER CB 1 1
11 29442 1 1 42 SER H H -9.239 11.176 -0.337 1.00 . A A . 42 SER H 1 1
11 29443 1 1 42 SER HA H -10.533 13.033 -1.905 1.00 . A A . 42 SER HA 1 1
11 29444 1 1 42 SER HB2 H -11.102 11.588 0.410 1.00 . A A . 42 SER HB2 1 1
11 29445 1 1 42 SER HB3 H -11.359 13.278 0.891 1.00 . A A . 42 SER HB3 1 1
11 29446 1 1 42 SER HG H -12.653 11.723 -1.054 1.00 . A A . 42 SER HG 1 1
11 29447 1 1 42 SER N N -9.062 12.064 -0.791 1.00 . A A . 42 SER N 1 1
11 29448 1 1 42 SER O O -10.307 15.413 -1.098 1.00 . A A . 42 SER O 1 1
11 29449 1 1 42 SER OG O -12.538 12.599 -0.646 1.00 . A A . 42 SER OG 1 1
11 29450 1 1 43 GLY C C -7.654 16.704 -0.149 1.00 . A A . 43 GLY C 1 1
11 29451 1 1 43 GLY CA C -8.539 16.018 0.873 1.00 . A A . 43 GLY CA 1 1
11 29452 1 1 43 GLY H H -8.462 13.882 0.930 1.00 . A A . 43 GLY H 1 1
11 29453 1 1 43 GLY HA2 H -9.446 16.609 1.006 1.00 . A A . 43 GLY HA2 1 1
11 29454 1 1 43 GLY HA3 H -8.007 15.971 1.824 1.00 . A A . 43 GLY HA3 1 1
11 29455 1 1 43 GLY N N -8.909 14.669 0.466 1.00 . A A . 43 GLY N 1 1
11 29456 1 1 43 GLY O O -7.768 17.905 -0.380 1.00 . A A . 43 GLY O 1 1
11 29457 1 1 44 PHE C C -6.832 16.807 -3.068 1.00 . A A . 44 PHE C 1 1
11 29458 1 1 44 PHE CA C -5.942 16.513 -1.861 1.00 . A A . 44 PHE CA 1 1
11 29459 1 1 44 PHE CB C -4.818 15.555 -2.272 1.00 . A A . 44 PHE CB 1 1
11 29460 1 1 44 PHE CD1 C -3.776 15.949 0.067 1.00 . A A . 44 PHE CD1 1 1
11 29461 1 1 44 PHE CD2 C -2.534 14.686 -1.589 1.00 . A A . 44 PHE CD2 1 1
11 29462 1 1 44 PHE CE1 C -2.712 15.781 0.994 1.00 . A A . 44 PHE CE1 1 1
11 29463 1 1 44 PHE CE2 C -1.475 14.504 -0.665 1.00 . A A . 44 PHE CE2 1 1
11 29464 1 1 44 PHE CG C -3.697 15.401 -1.239 1.00 . A A . 44 PHE CG 1 1
11 29465 1 1 44 PHE CZ C -1.566 15.055 0.624 1.00 . A A . 44 PHE CZ 1 1
11 29466 1 1 44 PHE H H -6.704 14.956 -0.578 1.00 . A A . 44 PHE H 1 1
11 29467 1 1 44 PHE HA H -5.500 17.441 -1.518 1.00 . A A . 44 PHE HA 1 1
11 29468 1 1 44 PHE HB2 H -5.252 14.583 -2.477 1.00 . A A . 44 PHE HB2 1 1
11 29469 1 1 44 PHE HB3 H -4.375 15.927 -3.195 1.00 . A A . 44 PHE HB3 1 1
11 29470 1 1 44 PHE HD1 H -4.647 16.493 0.378 1.00 . A A . 44 PHE HD1 1 1
11 29471 1 1 44 PHE HD2 H -2.446 14.266 -2.579 1.00 . A A . 44 PHE HD2 1 1
11 29472 1 1 44 PHE HE1 H -2.788 16.204 1.984 1.00 . A A . 44 PHE HE1 1 1
11 29473 1 1 44 PHE HE2 H -0.598 13.945 -0.952 1.00 . A A . 44 PHE HE2 1 1
11 29474 1 1 44 PHE HZ H -0.760 14.917 1.332 1.00 . A A . 44 PHE HZ 1 1
11 29475 1 1 44 PHE N N -6.785 15.949 -0.803 1.00 . A A . 44 PHE N 1 1
11 29476 1 1 44 PHE O O -6.571 17.744 -3.823 1.00 . A A . 44 PHE O 1 1
11 29477 1 1 45 LEU C C -9.663 17.483 -4.080 1.00 . A A . 45 LEU C 1 1
11 29478 1 1 45 LEU CA C -8.858 16.207 -4.309 1.00 . A A . 45 LEU CA 1 1
11 29479 1 1 45 LEU CB C -9.815 15.001 -4.392 1.00 . A A . 45 LEU CB 1 1
11 29480 1 1 45 LEU CD1 C -10.137 12.661 -5.196 1.00 . A A . 45 LEU CD1 1 1
11 29481 1 1 45 LEU CD2 C -10.101 14.543 -6.845 1.00 . A A . 45 LEU CD2 1 1
11 29482 1 1 45 LEU CG C -9.532 14.018 -5.528 1.00 . A A . 45 LEU CG 1 1
11 29483 1 1 45 LEU H H -8.046 15.259 -2.567 1.00 . A A . 45 LEU H 1 1
11 29484 1 1 45 LEU HA H -8.322 16.301 -5.251 1.00 . A A . 45 LEU HA 1 1
11 29485 1 1 45 LEU HB2 H -9.770 14.447 -3.461 1.00 . A A . 45 LEU HB2 1 1
11 29486 1 1 45 LEU HB3 H -10.833 15.373 -4.507 1.00 . A A . 45 LEU HB3 1 1
11 29487 1 1 45 LEU HD11 H -9.670 12.268 -4.287 1.00 . A A . 45 LEU HD11 1 1
11 29488 1 1 45 LEU HD12 H -9.953 11.967 -6.013 1.00 . A A . 45 LEU HD12 1 1
11 29489 1 1 45 LEU HD13 H -11.211 12.762 -5.036 1.00 . A A . 45 LEU HD13 1 1
11 29490 1 1 45 LEU HD21 H -11.188 14.608 -6.778 1.00 . A A . 45 LEU HD21 1 1
11 29491 1 1 45 LEU HD22 H -9.830 13.869 -7.656 1.00 . A A . 45 LEU HD22 1 1
11 29492 1 1 45 LEU HD23 H -9.694 15.530 -7.053 1.00 . A A . 45 LEU HD23 1 1
11 29493 1 1 45 LEU HG H -8.457 13.899 -5.627 1.00 . A A . 45 LEU HG 1 1
11 29494 1 1 45 LEU N N -7.890 16.018 -3.225 1.00 . A A . 45 LEU N 1 1
11 29495 1 1 45 LEU O O -9.892 18.250 -5.001 1.00 . A A . 45 LEU O 1 1
11 29496 1 1 46 ASP C C -9.984 20.171 -2.622 1.00 . A A . 46 ASP C 1 1
11 29497 1 1 46 ASP CA C -10.832 18.908 -2.471 1.00 . A A . 46 ASP CA 1 1
11 29498 1 1 46 ASP CB C -11.277 18.775 -1.014 1.00 . A A . 46 ASP CB 1 1
11 29499 1 1 46 ASP CG C -12.143 19.940 -0.555 1.00 . A A . 46 ASP CG 1 1
11 29500 1 1 46 ASP H H -9.869 17.031 -2.113 1.00 . A A . 46 ASP H 1 1
11 29501 1 1 46 ASP HA H -11.711 18.998 -3.109 1.00 . A A . 46 ASP HA 1 1
11 29502 1 1 46 ASP HB2 H -11.839 17.847 -0.900 1.00 . A A . 46 ASP HB2 1 1
11 29503 1 1 46 ASP HB3 H -10.388 18.719 -0.385 1.00 . A A . 46 ASP HB3 1 1
11 29504 1 1 46 ASP N N -10.069 17.711 -2.843 1.00 . A A . 46 ASP N 1 1
11 29505 1 1 46 ASP O O -10.482 21.246 -2.941 1.00 . A A . 46 ASP O 1 1
11 29506 1 1 46 ASP OD1 O -13.252 20.117 -1.106 1.00 . A A . 46 ASP OD1 1 1
11 29507 1 1 46 ASP OD2 O -11.741 20.640 0.402 1.00 . A A . 46 ASP OD2 1 1
11 29508 1 1 47 ALA C C -6.953 21.128 -3.781 1.00 . A A . 47 ALA C 1 1
11 29509 1 1 47 ALA CA C -7.749 21.136 -2.475 1.00 . A A . 47 ALA CA 1 1
11 29510 1 1 47 ALA CB C -6.812 21.073 -1.262 1.00 . A A . 47 ALA CB 1 1
11 29511 1 1 47 ALA H H -8.324 19.101 -2.207 1.00 . A A . 47 ALA H 1 1
11 29512 1 1 47 ALA HA H -8.315 22.068 -2.427 1.00 . A A . 47 ALA HA 1 1
11 29513 1 1 47 ALA HB1 H -7.408 20.993 -0.350 1.00 . A A . 47 ALA HB1 1 1
11 29514 1 1 47 ALA HB2 H -6.167 20.196 -1.343 1.00 . A A . 47 ALA HB2 1 1
11 29515 1 1 47 ALA HB3 H -6.211 21.978 -1.220 1.00 . A A . 47 ALA HB3 1 1
11 29516 1 1 47 ALA N N -8.683 20.019 -2.424 1.00 . A A . 47 ALA N 1 1
11 29517 1 1 47 ALA O O -5.800 21.585 -3.823 1.00 . A A . 47 ALA O 1 1
11 29518 1 1 48 GLN C C -6.679 21.983 -6.660 1.00 . A A . 48 GLN C 1 1
11 29519 1 1 48 GLN CA C -6.907 20.553 -6.142 1.00 . A A . 48 GLN CA 1 1
11 29520 1 1 48 GLN CB C -7.785 19.763 -7.132 1.00 . A A . 48 GLN CB 1 1
11 29521 1 1 48 GLN CD C -10.051 19.593 -8.292 1.00 . A A . 48 GLN CD 1 1
11 29522 1 1 48 GLN CG C -9.136 20.429 -7.423 1.00 . A A . 48 GLN CG 1 1
11 29523 1 1 48 GLN H H -8.481 20.206 -4.742 1.00 . A A . 48 GLN H 1 1
11 29524 1 1 48 GLN HA H -5.948 20.049 -6.045 1.00 . A A . 48 GLN HA 1 1
11 29525 1 1 48 GLN HB2 H -7.241 19.650 -8.067 1.00 . A A . 48 GLN HB2 1 1
11 29526 1 1 48 GLN HB3 H -7.964 18.771 -6.719 1.00 . A A . 48 GLN HB3 1 1
11 29527 1 1 48 GLN HE21 H -10.381 18.317 -6.776 1.00 . A A . 48 GLN HE21 1 1
11 29528 1 1 48 GLN HE22 H -11.202 17.965 -8.289 1.00 . A A . 48 GLN HE22 1 1
11 29529 1 1 48 GLN HG2 H -9.640 20.635 -6.476 1.00 . A A . 48 GLN HG2 1 1
11 29530 1 1 48 GLN HG3 H -8.949 21.365 -7.942 1.00 . A A . 48 GLN HG3 1 1
11 29531 1 1 48 GLN N N -7.550 20.591 -4.834 1.00 . A A . 48 GLN N 1 1
11 29532 1 1 48 GLN NE2 N -10.582 18.537 -7.747 1.00 . A A . 48 GLN NE2 1 1
11 29533 1 1 48 GLN O O -7.415 22.911 -6.315 1.00 . A A . 48 GLN O 1 1
11 29534 1 1 48 GLN OE1 O -10.285 19.919 -9.441 1.00 . A A . 48 GLN OE1 1 1
11 29535 1 1 49 LYS C C -5.276 23.219 -9.628 1.00 . A A . 49 LYS C 1 1
11 29536 1 1 49 LYS CA C -5.365 23.440 -8.131 1.00 . A A . 49 LYS CA 1 1
11 29537 1 1 49 LYS CB C -4.046 24.016 -7.598 1.00 . A A . 49 LYS CB 1 1
11 29538 1 1 49 LYS CD C -4.718 25.918 -6.105 1.00 . A A . 49 LYS CD 1 1
11 29539 1 1 49 LYS CE C -5.835 26.038 -5.085 1.00 . A A . 49 LYS CE 1 1
11 29540 1 1 49 LYS CG C -4.140 24.510 -6.163 1.00 . A A . 49 LYS CG 1 1
11 29541 1 1 49 LYS H H -5.074 21.359 -7.727 1.00 . A A . 49 LYS H 1 1
11 29542 1 1 49 LYS HA H -6.173 24.143 -7.934 1.00 . A A . 49 LYS HA 1 1
11 29543 1 1 49 LYS HB2 H -3.280 23.246 -7.651 1.00 . A A . 49 LYS HB2 1 1
11 29544 1 1 49 LYS HB3 H -3.737 24.843 -8.237 1.00 . A A . 49 LYS HB3 1 1
11 29545 1 1 49 LYS HD2 H -3.918 26.608 -5.838 1.00 . A A . 49 LYS HD2 1 1
11 29546 1 1 49 LYS HD3 H -5.103 26.197 -7.087 1.00 . A A . 49 LYS HD3 1 1
11 29547 1 1 49 LYS HE2 H -6.705 25.475 -5.429 1.00 . A A . 49 LYS HE2 1 1
11 29548 1 1 49 LYS HE3 H -5.495 25.633 -4.130 1.00 . A A . 49 LYS HE3 1 1
11 29549 1 1 49 LYS HG2 H -4.765 23.834 -5.583 1.00 . A A . 49 LYS HG2 1 1
11 29550 1 1 49 LYS HG3 H -3.143 24.523 -5.729 1.00 . A A . 49 LYS HG3 1 1
11 29551 1 1 49 LYS HZ1 H -6.327 27.932 -5.804 1.00 . A A . 49 LYS HZ1 1 1
11 29552 1 1 49 LYS HZ2 H -5.429 27.957 -4.421 1.00 . A A . 49 LYS HZ2 1 1
11 29553 1 1 49 LYS HZ3 H -7.033 27.567 -4.348 1.00 . A A . 49 LYS HZ3 1 1
11 29554 1 1 49 LYS N N -5.664 22.148 -7.495 1.00 . A A . 49 LYS N 1 1
11 29555 1 1 49 LYS NZ N -6.196 27.485 -4.901 1.00 . A A . 49 LYS NZ 1 1
11 29556 1 1 49 LYS O O -5.953 23.888 -10.403 1.00 . A A . 49 LYS O 1 1
11 29557 1 1 50 ASP C C -5.585 21.003 -11.808 1.00 . A A . 50 ASP C 1 1
11 29558 1 1 50 ASP CA C -4.387 21.860 -11.434 1.00 . A A . 50 ASP CA 1 1
11 29559 1 1 50 ASP CB C -3.107 21.087 -11.736 1.00 . A A . 50 ASP CB 1 1
11 29560 1 1 50 ASP CG C -1.883 21.966 -11.768 1.00 . A A . 50 ASP CG 1 1
11 29561 1 1 50 ASP H H -3.939 21.718 -9.349 1.00 . A A . 50 ASP H 1 1
11 29562 1 1 50 ASP HA H -4.397 22.753 -12.037 1.00 . A A . 50 ASP HA 1 1
11 29563 1 1 50 ASP HB2 H -2.972 20.314 -10.992 1.00 . A A . 50 ASP HB2 1 1
11 29564 1 1 50 ASP HB3 H -3.213 20.621 -12.713 1.00 . A A . 50 ASP HB3 1 1
11 29565 1 1 50 ASP N N -4.492 22.231 -10.026 1.00 . A A . 50 ASP N 1 1
11 29566 1 1 50 ASP O O -5.541 19.773 -11.721 1.00 . A A . 50 ASP O 1 1
11 29567 1 1 50 ASP OD1 O -1.752 22.868 -10.921 1.00 . A A . 50 ASP OD1 1 1
11 29568 1 1 50 ASP OD2 O -1.010 21.712 -12.617 1.00 . A A . 50 ASP OD2 1 1
11 29569 1 1 51 VAL C C -7.643 20.116 -13.856 1.00 . A A . 51 VAL C 1 1
11 29570 1 1 51 VAL CA C -7.885 20.960 -12.606 1.00 . A A . 51 VAL CA 1 1
11 29571 1 1 51 VAL CB C -9.061 21.961 -12.838 1.00 . A A . 51 VAL CB 1 1
11 29572 1 1 51 VAL CG1 C -9.386 22.708 -11.533 1.00 . A A . 51 VAL CG1 1 1
11 29573 1 1 51 VAL CG2 C -8.726 22.991 -13.944 1.00 . A A . 51 VAL CG2 1 1
11 29574 1 1 51 VAL H H -6.645 22.670 -12.264 1.00 . A A . 51 VAL H 1 1
11 29575 1 1 51 VAL HA H -8.163 20.286 -11.798 1.00 . A A . 51 VAL HA 1 1
11 29576 1 1 51 VAL HB H -9.942 21.397 -13.142 1.00 . A A . 51 VAL HB 1 1
11 29577 1 1 51 VAL HG11 H -9.602 21.986 -10.746 1.00 . A A . 51 VAL HG11 1 1
11 29578 1 1 51 VAL HG12 H -8.538 23.327 -11.232 1.00 . A A . 51 VAL HG12 1 1
11 29579 1 1 51 VAL HG13 H -10.259 23.340 -11.683 1.00 . A A . 51 VAL HG13 1 1
11 29580 1 1 51 VAL HG21 H -8.529 22.475 -14.887 1.00 . A A . 51 VAL HG21 1 1
11 29581 1 1 51 VAL HG22 H -9.572 23.662 -14.085 1.00 . A A . 51 VAL HG22 1 1
11 29582 1 1 51 VAL HG23 H -7.849 23.576 -13.667 1.00 . A A . 51 VAL HG23 1 1
11 29583 1 1 51 VAL N N -6.657 21.656 -12.226 1.00 . A A . 51 VAL N 1 1
11 29584 1 1 51 VAL O O -8.286 19.095 -14.066 1.00 . A A . 51 VAL O 1 1
11 29585 1 1 52 ASP C C -5.635 18.465 -15.470 1.00 . A A . 52 ASP C 1 1
11 29586 1 1 52 ASP CA C -6.320 19.770 -15.855 1.00 . A A . 52 ASP CA 1 1
11 29587 1 1 52 ASP CB C -5.367 20.597 -16.725 1.00 . A A . 52 ASP CB 1 1
11 29588 1 1 52 ASP CG C -5.993 21.893 -17.205 1.00 . A A . 52 ASP CG 1 1
11 29589 1 1 52 ASP H H -6.163 21.365 -14.457 1.00 . A A . 52 ASP H 1 1
11 29590 1 1 52 ASP HA H -7.227 19.551 -16.419 1.00 . A A . 52 ASP HA 1 1
11 29591 1 1 52 ASP HB2 H -4.479 20.835 -16.142 1.00 . A A . 52 ASP HB2 1 1
11 29592 1 1 52 ASP HB3 H -5.068 20.002 -17.590 1.00 . A A . 52 ASP HB3 1 1
11 29593 1 1 52 ASP N N -6.665 20.511 -14.655 1.00 . A A . 52 ASP N 1 1
11 29594 1 1 52 ASP O O -5.875 17.427 -16.067 1.00 . A A . 52 ASP O 1 1
11 29595 1 1 52 ASP OD1 O -6.045 22.855 -16.405 1.00 . A A . 52 ASP OD1 1 1
11 29596 1 1 52 ASP OD2 O -6.417 21.963 -18.379 1.00 . A A . 52 ASP OD2 1 1
11 29597 1 1 53 ALA C C -4.763 16.369 -13.243 1.00 . A A . 53 ALA C 1 1
11 29598 1 1 53 ALA CA C -3.965 17.369 -14.079 1.00 . A A . 53 ALA CA 1 1
11 29599 1 1 53 ALA CB C -2.737 17.831 -13.306 1.00 . A A . 53 ALA CB 1 1
11 29600 1 1 53 ALA H H -4.618 19.400 -13.990 1.00 . A A . 53 ALA H 1 1
11 29601 1 1 53 ALA HA H -3.630 16.863 -14.985 1.00 . A A . 53 ALA HA 1 1
11 29602 1 1 53 ALA HB1 H -2.191 18.574 -13.892 1.00 . A A . 53 ALA HB1 1 1
11 29603 1 1 53 ALA HB2 H -3.046 18.274 -12.362 1.00 . A A . 53 ALA HB2 1 1
11 29604 1 1 53 ALA HB3 H -2.086 16.978 -13.108 1.00 . A A . 53 ALA HB3 1 1
11 29605 1 1 53 ALA N N -4.764 18.526 -14.473 1.00 . A A . 53 ALA N 1 1
11 29606 1 1 53 ALA O O -4.566 15.158 -13.360 1.00 . A A . 53 ALA O 1 1
11 29607 1 1 54 VAL C C -7.331 15.136 -12.414 1.00 . A A . 54 VAL C 1 1
11 29608 1 1 54 VAL CA C -6.444 16.003 -11.526 1.00 . A A . 54 VAL CA 1 1
11 29609 1 1 54 VAL CB C -7.244 16.836 -10.468 1.00 . A A . 54 VAL CB 1 1
11 29610 1 1 54 VAL CG1 C -8.404 17.526 -11.056 1.00 . A A . 54 VAL CG1 1 1
11 29611 1 1 54 VAL CG2 C -7.693 15.968 -9.306 1.00 . A A . 54 VAL CG2 1 1
11 29612 1 1 54 VAL H H -5.785 17.878 -12.328 1.00 . A A . 54 VAL H 1 1
11 29613 1 1 54 VAL HA H -5.780 15.359 -10.986 1.00 . A A . 54 VAL HA 1 1
11 29614 1 1 54 VAL HB H -6.586 17.595 -10.090 1.00 . A A . 54 VAL HB 1 1
11 29615 1 1 54 VAL HG11 H -8.077 18.072 -11.927 1.00 . A A . 54 VAL HG11 1 1
11 29616 1 1 54 VAL HG12 H -9.162 16.801 -11.340 1.00 . A A . 54 VAL HG12 1 1
11 29617 1 1 54 VAL HG13 H -8.814 18.225 -10.332 1.00 . A A . 54 VAL HG13 1 1
11 29618 1 1 54 VAL HG21 H -8.220 16.585 -8.577 1.00 . A A . 54 VAL HG21 1 1
11 29619 1 1 54 VAL HG22 H -8.355 15.178 -9.667 1.00 . A A . 54 VAL HG22 1 1
11 29620 1 1 54 VAL HG23 H -6.825 15.525 -8.834 1.00 . A A . 54 VAL HG23 1 1
11 29621 1 1 54 VAL N N -5.653 16.872 -12.396 1.00 . A A . 54 VAL N 1 1
11 29622 1 1 54 VAL O O -7.480 13.933 -12.187 1.00 . A A . 54 VAL O 1 1
11 29623 1 1 55 ASP C C -7.964 14.194 -15.362 1.00 . A A . 55 ASP C 1 1
11 29624 1 1 55 ASP CA C -8.744 15.036 -14.371 1.00 . A A . 55 ASP CA 1 1
11 29625 1 1 55 ASP CB C -9.619 16.035 -15.098 1.00 . A A . 55 ASP CB 1 1
11 29626 1 1 55 ASP CG C -10.804 15.369 -15.790 1.00 . A A . 55 ASP CG 1 1
11 29627 1 1 55 ASP H H -7.708 16.729 -13.616 1.00 . A A . 55 ASP H 1 1
11 29628 1 1 55 ASP HA H -9.384 14.380 -13.783 1.00 . A A . 55 ASP HA 1 1
11 29629 1 1 55 ASP HB2 H -9.973 16.766 -14.357 1.00 . A A . 55 ASP HB2 1 1
11 29630 1 1 55 ASP HB3 H -9.016 16.553 -15.842 1.00 . A A . 55 ASP HB3 1 1
11 29631 1 1 55 ASP N N -7.864 15.738 -13.463 1.00 . A A . 55 ASP N 1 1
11 29632 1 1 55 ASP O O -8.420 13.139 -15.782 1.00 . A A . 55 ASP O 1 1
11 29633 1 1 55 ASP OD1 O -11.313 14.354 -15.253 1.00 . A A . 55 ASP OD1 1 1
11 29634 1 1 55 ASP OD2 O -11.212 15.832 -16.875 1.00 . A A . 55 ASP OD2 1 1
11 29635 1 1 56 LYS C C -5.695 12.443 -16.046 1.00 . A A . 56 LYS C 1 1
11 29636 1 1 56 LYS CA C -5.882 13.846 -16.580 1.00 . A A . 56 LYS CA 1 1
11 29637 1 1 56 LYS CB C -4.505 14.510 -16.748 1.00 . A A . 56 LYS CB 1 1
11 29638 1 1 56 LYS CD C -2.255 13.499 -17.462 1.00 . A A . 56 LYS CD 1 1
11 29639 1 1 56 LYS CE C -2.242 12.184 -16.659 1.00 . A A . 56 LYS CE 1 1
11 29640 1 1 56 LYS CG C -3.668 13.932 -17.901 1.00 . A A . 56 LYS CG 1 1
11 29641 1 1 56 LYS H H -6.402 15.499 -15.310 1.00 . A A . 56 LYS H 1 1
11 29642 1 1 56 LYS HA H -6.366 13.780 -17.556 1.00 . A A . 56 LYS HA 1 1
11 29643 1 1 56 LYS HB2 H -4.649 15.567 -16.940 1.00 . A A . 56 LYS HB2 1 1
11 29644 1 1 56 LYS HB3 H -3.950 14.405 -15.817 1.00 . A A . 56 LYS HB3 1 1
11 29645 1 1 56 LYS HD2 H -1.639 13.368 -18.351 1.00 . A A . 56 LYS HD2 1 1
11 29646 1 1 56 LYS HD3 H -1.816 14.291 -16.853 1.00 . A A . 56 LYS HD3 1 1
11 29647 1 1 56 LYS HE2 H -1.216 11.965 -16.355 1.00 . A A . 56 LYS HE2 1 1
11 29648 1 1 56 LYS HE3 H -2.851 12.305 -15.762 1.00 . A A . 56 LYS HE3 1 1
11 29649 1 1 56 LYS HG2 H -4.186 13.082 -18.337 1.00 . A A . 56 LYS HG2 1 1
11 29650 1 1 56 LYS HG3 H -3.572 14.699 -18.673 1.00 . A A . 56 LYS HG3 1 1
11 29651 1 1 56 LYS HZ1 H -2.666 10.156 -16.939 1.00 . A A . 56 LYS HZ1 1 1
11 29652 1 1 56 LYS HZ2 H -2.273 10.937 -18.332 1.00 . A A . 56 LYS HZ2 1 1
11 29653 1 1 56 LYS HZ3 H -3.757 11.160 -17.648 1.00 . A A . 56 LYS HZ3 1 1
11 29654 1 1 56 LYS N N -6.745 14.618 -15.682 1.00 . A A . 56 LYS N 1 1
11 29655 1 1 56 LYS NZ N -2.770 11.025 -17.457 1.00 . A A . 56 LYS NZ 1 1
11 29656 1 1 56 LYS O O -5.574 11.515 -16.815 1.00 . A A . 56 LYS O 1 1
11 29657 1 1 57 VAL C C -6.842 10.228 -14.096 1.00 . A A . 57 VAL C 1 1
11 29658 1 1 57 VAL CA C -5.498 10.949 -14.157 1.00 . A A . 57 VAL CA 1 1
11 29659 1 1 57 VAL CB C -4.898 11.015 -12.724 1.00 . A A . 57 VAL CB 1 1
11 29660 1 1 57 VAL CG1 C -4.737 9.603 -12.156 1.00 . A A . 57 VAL CG1 1 1
11 29661 1 1 57 VAL CG2 C -3.534 11.725 -12.746 1.00 . A A . 57 VAL CG2 1 1
11 29662 1 1 57 VAL H H -5.763 13.078 -14.112 1.00 . A A . 57 VAL H 1 1
11 29663 1 1 57 VAL HA H -4.826 10.369 -14.789 1.00 . A A . 57 VAL HA 1 1
11 29664 1 1 57 VAL HB H -5.575 11.579 -12.082 1.00 . A A . 57 VAL HB 1 1
11 29665 1 1 57 VAL HG11 H -5.718 9.185 -11.930 1.00 . A A . 57 VAL HG11 1 1
11 29666 1 1 57 VAL HG12 H -4.243 8.968 -12.898 1.00 . A A . 57 VAL HG12 1 1
11 29667 1 1 57 VAL HG13 H -4.144 9.633 -11.243 1.00 . A A . 57 VAL HG13 1 1
11 29668 1 1 57 VAL HG21 H -3.653 12.751 -13.094 1.00 . A A . 57 VAL HG21 1 1
11 29669 1 1 57 VAL HG22 H -3.121 11.746 -11.735 1.00 . A A . 57 VAL HG22 1 1
11 29670 1 1 57 VAL HG23 H -2.848 11.191 -13.402 1.00 . A A . 57 VAL HG23 1 1
11 29671 1 1 57 VAL N N -5.660 12.280 -14.732 1.00 . A A . 57 VAL N 1 1
11 29672 1 1 57 VAL O O -6.948 9.056 -14.448 1.00 . A A . 57 VAL O 1 1
11 29673 1 1 58 MET C C -9.833 9.867 -14.706 1.00 . A A . 58 MET C 1 1
11 29674 1 1 58 MET CA C -9.176 10.299 -13.426 1.00 . A A . 58 MET CA 1 1
11 29675 1 1 58 MET CB C -10.093 11.271 -12.706 1.00 . A A . 58 MET CB 1 1
11 29676 1 1 58 MET CE C -9.140 10.811 -8.727 1.00 . A A . 58 MET CE 1 1
11 29677 1 1 58 MET CG C -9.573 11.582 -11.356 1.00 . A A . 58 MET CG 1 1
11 29678 1 1 58 MET H H -7.750 11.896 -13.380 1.00 . A A . 58 MET H 1 1
11 29679 1 1 58 MET HA H -9.040 9.416 -12.804 1.00 . A A . 58 MET HA 1 1
11 29680 1 1 58 MET HB2 H -10.160 12.194 -13.285 1.00 . A A . 58 MET HB2 1 1
11 29681 1 1 58 MET HB3 H -11.088 10.833 -12.616 1.00 . A A . 58 MET HB3 1 1
11 29682 1 1 58 MET HE1 H -9.678 11.708 -8.423 1.00 . A A . 58 MET HE1 1 1
11 29683 1 1 58 MET HE2 H -9.230 10.052 -7.947 1.00 . A A . 58 MET HE2 1 1
11 29684 1 1 58 MET HE3 H -8.088 11.051 -8.880 1.00 . A A . 58 MET HE3 1 1
11 29685 1 1 58 MET HG2 H -8.506 11.780 -11.451 1.00 . A A . 58 MET HG2 1 1
11 29686 1 1 58 MET HG3 H -10.078 12.462 -10.975 1.00 . A A . 58 MET HG3 1 1
11 29687 1 1 58 MET N N -7.868 10.923 -13.638 1.00 . A A . 58 MET N 1 1
11 29688 1 1 58 MET O O -10.265 8.733 -14.830 1.00 . A A . 58 MET O 1 1
11 29689 1 1 58 MET SD S -9.829 10.191 -10.231 1.00 . A A . 58 MET SD 1 1
11 29690 1 1 59 LYS C C -9.745 9.352 -17.658 1.00 . A A . 59 LYS C 1 1
11 29691 1 1 59 LYS CA C -10.526 10.443 -16.946 1.00 . A A . 59 LYS CA 1 1
11 29692 1 1 59 LYS CB C -10.619 11.698 -17.822 1.00 . A A . 59 LYS CB 1 1
11 29693 1 1 59 LYS CD C -12.886 11.150 -18.844 1.00 . A A . 59 LYS CD 1 1
11 29694 1 1 59 LYS CE C -13.241 9.713 -19.261 1.00 . A A . 59 LYS CE 1 1
11 29695 1 1 59 LYS CG C -11.401 11.489 -19.115 1.00 . A A . 59 LYS CG 1 1
11 29696 1 1 59 LYS H H -9.525 11.706 -15.515 1.00 . A A . 59 LYS H 1 1
11 29697 1 1 59 LYS HA H -11.529 10.069 -16.748 1.00 . A A . 59 LYS HA 1 1
11 29698 1 1 59 LYS HB2 H -11.097 12.492 -17.247 1.00 . A A . 59 LYS HB2 1 1
11 29699 1 1 59 LYS HB3 H -9.609 12.021 -18.077 1.00 . A A . 59 LYS HB3 1 1
11 29700 1 1 59 LYS HD2 H -13.099 11.276 -17.783 1.00 . A A . 59 LYS HD2 1 1
11 29701 1 1 59 LYS HD3 H -13.513 11.844 -19.402 1.00 . A A . 59 LYS HD3 1 1
11 29702 1 1 59 LYS HE2 H -12.619 8.998 -18.703 1.00 . A A . 59 LYS HE2 1 1
11 29703 1 1 59 LYS HE3 H -14.289 9.516 -19.026 1.00 . A A . 59 LYS HE3 1 1
11 29704 1 1 59 LYS HG2 H -11.352 12.404 -19.707 1.00 . A A . 59 LYS HG2 1 1
11 29705 1 1 59 LYS HG3 H -10.933 10.681 -19.681 1.00 . A A . 59 LYS HG3 1 1
11 29706 1 1 59 LYS HZ1 H -13.296 8.608 -21.030 1.00 . A A . 59 LYS HZ1 1 1
11 29707 1 1 59 LYS HZ2 H -12.036 9.658 -20.949 1.00 . A A . 59 LYS HZ2 1 1
11 29708 1 1 59 LYS HZ3 H -13.555 10.221 -21.250 1.00 . A A . 59 LYS HZ3 1 1
11 29709 1 1 59 LYS N N -9.899 10.763 -15.670 1.00 . A A . 59 LYS N 1 1
11 29710 1 1 59 LYS NZ N -13.017 9.540 -20.737 1.00 . A A . 59 LYS NZ 1 1
11 29711 1 1 59 LYS O O -10.326 8.470 -18.280 1.00 . A A . 59 LYS O 1 1
11 29712 1 1 60 GLU C C -7.858 7.004 -17.530 1.00 . A A . 60 GLU C 1 1
11 29713 1 1 60 GLU CA C -7.587 8.366 -18.146 1.00 . A A . 60 GLU CA 1 1
11 29714 1 1 60 GLU CB C -6.115 8.726 -17.947 1.00 . A A . 60 GLU CB 1 1
11 29715 1 1 60 GLU CD C -3.691 8.234 -18.309 1.00 . A A . 60 GLU CD 1 1
11 29716 1 1 60 GLU CG C -5.113 7.764 -18.561 1.00 . A A . 60 GLU CG 1 1
11 29717 1 1 60 GLU H H -7.991 10.124 -17.001 1.00 . A A . 60 GLU H 1 1
11 29718 1 1 60 GLU HA H -7.810 8.322 -19.213 1.00 . A A . 60 GLU HA 1 1
11 29719 1 1 60 GLU HB2 H -5.950 9.706 -18.391 1.00 . A A . 60 GLU HB2 1 1
11 29720 1 1 60 GLU HB3 H -5.912 8.796 -16.873 1.00 . A A . 60 GLU HB3 1 1
11 29721 1 1 60 GLU HG2 H -5.246 6.773 -18.124 1.00 . A A . 60 GLU HG2 1 1
11 29722 1 1 60 GLU HG3 H -5.289 7.705 -19.635 1.00 . A A . 60 GLU HG3 1 1
11 29723 1 1 60 GLU N N -8.429 9.387 -17.532 1.00 . A A . 60 GLU N 1 1
11 29724 1 1 60 GLU O O -7.937 5.998 -18.243 1.00 . A A . 60 GLU O 1 1
11 29725 1 1 60 GLU OE1 O -3.259 8.240 -17.133 1.00 . A A . 60 GLU OE1 1 1
11 29726 1 1 60 GLU OE2 O -3.048 8.739 -19.257 1.00 . A A . 60 GLU OE2 1 1
11 29727 1 1 61 LEU C C -9.629 5.199 -15.780 1.00 . A A . 61 LEU C 1 1
11 29728 1 1 61 LEU CA C -8.200 5.650 -15.585 1.00 . A A . 61 LEU CA 1 1
11 29729 1 1 61 LEU CB C -7.809 5.679 -14.103 1.00 . A A . 61 LEU CB 1 1
11 29730 1 1 61 LEU CD1 C -9.689 4.689 -12.676 1.00 . A A . 61 LEU CD1 1 1
11 29731 1 1 61 LEU CD2 C -8.236 6.572 -11.828 1.00 . A A . 61 LEU CD2 1 1
11 29732 1 1 61 LEU CG C -8.900 5.968 -13.062 1.00 . A A . 61 LEU CG 1 1
11 29733 1 1 61 LEU H H -7.978 7.785 -15.627 1.00 . A A . 61 LEU H 1 1
11 29734 1 1 61 LEU HA H -7.551 4.934 -16.084 1.00 . A A . 61 LEU HA 1 1
11 29735 1 1 61 LEU HB2 H -7.377 4.711 -13.863 1.00 . A A . 61 LEU HB2 1 1
11 29736 1 1 61 LEU HB3 H -7.023 6.423 -13.986 1.00 . A A . 61 LEU HB3 1 1
11 29737 1 1 61 LEU HD11 H -10.738 4.949 -12.528 1.00 . A A . 61 LEU HD11 1 1
11 29738 1 1 61 LEU HD12 H -9.289 4.272 -11.762 1.00 . A A . 61 LEU HD12 1 1
11 29739 1 1 61 LEU HD13 H -9.620 3.928 -13.465 1.00 . A A . 61 LEU HD13 1 1
11 29740 1 1 61 LEU HD21 H -8.994 6.804 -11.086 1.00 . A A . 61 LEU HD21 1 1
11 29741 1 1 61 LEU HD22 H -7.720 7.493 -12.107 1.00 . A A . 61 LEU HD22 1 1
11 29742 1 1 61 LEU HD23 H -7.523 5.867 -11.406 1.00 . A A . 61 LEU HD23 1 1
11 29743 1 1 61 LEU HG H -9.593 6.698 -13.470 1.00 . A A . 61 LEU HG 1 1
11 29744 1 1 61 LEU N N -8.008 6.942 -16.214 1.00 . A A . 61 LEU N 1 1
11 29745 1 1 61 LEU O O -9.886 4.026 -15.789 1.00 . A A . 61 LEU O 1 1
11 29746 1 1 62 ASP C C -12.239 4.917 -17.346 1.00 . A A . 62 ASP C 1 1
11 29747 1 1 62 ASP CA C -11.965 5.744 -16.090 1.00 . A A . 62 ASP CA 1 1
11 29748 1 1 62 ASP CB C -12.860 6.983 -16.064 1.00 . A A . 62 ASP CB 1 1
11 29749 1 1 62 ASP CG C -13.640 7.126 -14.746 1.00 . A A . 62 ASP CG 1 1
11 29750 1 1 62 ASP H H -10.315 7.106 -15.945 1.00 . A A . 62 ASP H 1 1
11 29751 1 1 62 ASP HA H -12.215 5.131 -15.248 1.00 . A A . 62 ASP HA 1 1
11 29752 1 1 62 ASP HB2 H -12.241 7.864 -16.209 1.00 . A A . 62 ASP HB2 1 1
11 29753 1 1 62 ASP HB3 H -13.569 6.917 -16.886 1.00 . A A . 62 ASP HB3 1 1
11 29754 1 1 62 ASP N N -10.558 6.120 -15.960 1.00 . A A . 62 ASP N 1 1
11 29755 1 1 62 ASP O O -13.201 4.158 -17.398 1.00 . A A . 62 ASP O 1 1
11 29756 1 1 62 ASP OD1 O -13.371 6.375 -13.776 1.00 . A A . 62 ASP OD1 1 1
11 29757 1 1 62 ASP OD2 O -14.529 7.999 -14.674 1.00 . A A . 62 ASP OD2 1 1
11 29758 1 1 63 GLU C C -10.633 2.989 -19.476 1.00 . A A . 63 GLU C 1 1
11 29759 1 1 63 GLU CA C -11.499 4.237 -19.563 1.00 . A A . 63 GLU CA 1 1
11 29760 1 1 63 GLU CB C -11.082 5.082 -20.764 1.00 . A A . 63 GLU CB 1 1
11 29761 1 1 63 GLU CD C -11.696 7.095 -22.167 1.00 . A A . 63 GLU CD 1 1
11 29762 1 1 63 GLU CG C -11.912 6.340 -20.872 1.00 . A A . 63 GLU CG 1 1
11 29763 1 1 63 GLU H H -10.577 5.644 -18.242 1.00 . A A . 63 GLU H 1 1
11 29764 1 1 63 GLU HA H -12.538 3.934 -19.688 1.00 . A A . 63 GLU HA 1 1
11 29765 1 1 63 GLU HB2 H -10.032 5.356 -20.661 1.00 . A A . 63 GLU HB2 1 1
11 29766 1 1 63 GLU HB3 H -11.207 4.492 -21.672 1.00 . A A . 63 GLU HB3 1 1
11 29767 1 1 63 GLU HG2 H -12.965 6.069 -20.795 1.00 . A A . 63 GLU HG2 1 1
11 29768 1 1 63 GLU HG3 H -11.668 6.999 -20.040 1.00 . A A . 63 GLU HG3 1 1
11 29769 1 1 63 GLU N N -11.365 5.020 -18.334 1.00 . A A . 63 GLU N 1 1
11 29770 1 1 63 GLU O O -10.923 1.960 -20.076 1.00 . A A . 63 GLU O 1 1
11 29771 1 1 63 GLU OE1 O -10.537 7.353 -22.538 1.00 . A A . 63 GLU OE1 1 1
11 29772 1 1 63 GLU OE2 O -12.707 7.571 -22.732 1.00 . A A . 63 GLU OE2 1 1
11 29773 1 1 64 ASN C C -8.930 1.228 -17.205 1.00 . A A . 64 ASN C 1 1
11 29774 1 1 64 ASN CA C -8.633 1.991 -18.500 1.00 . A A . 64 ASN CA 1 1
11 29775 1 1 64 ASN CB C -7.207 2.556 -18.462 1.00 . A A . 64 ASN CB 1 1
11 29776 1 1 64 ASN CG C -6.696 2.914 -19.834 1.00 . A A . 64 ASN CG 1 1
11 29777 1 1 64 ASN H H -9.404 3.957 -18.196 1.00 . A A . 64 ASN H 1 1
11 29778 1 1 64 ASN HA H -8.719 1.314 -19.338 1.00 . A A . 64 ASN HA 1 1
11 29779 1 1 64 ASN HB2 H -7.193 3.442 -17.831 1.00 . A A . 64 ASN HB2 1 1
11 29780 1 1 64 ASN HB3 H -6.540 1.816 -18.032 1.00 . A A . 64 ASN HB3 1 1
11 29781 1 1 64 ASN HD21 H -7.047 4.870 -19.501 1.00 . A A . 64 ASN HD21 1 1
11 29782 1 1 64 ASN HD22 H -6.365 4.454 -21.063 1.00 . A A . 64 ASN HD22 1 1
11 29783 1 1 64 ASN N N -9.576 3.087 -18.686 1.00 . A A . 64 ASN N 1 1
11 29784 1 1 64 ASN ND2 N -6.698 4.177 -20.157 1.00 . A A . 64 ASN ND2 1 1
11 29785 1 1 64 ASN O O -8.088 0.498 -16.684 1.00 . A A . 64 ASN O 1 1
11 29786 1 1 64 ASN OD1 O -6.296 2.049 -20.591 1.00 . A A . 64 ASN OD1 1 1
11 29787 1 1 65 GLY C C -10.410 -0.463 -15.048 1.00 . A A . 65 GLY C 1 1
11 29788 1 1 65 GLY CA C -10.412 1.023 -15.293 1.00 . A A . 65 GLY CA 1 1
11 29789 1 1 65 GLY H H -10.781 2.045 -17.123 1.00 . A A . 65 GLY H 1 1
11 29790 1 1 65 GLY HA2 H -9.684 1.475 -14.625 1.00 . A A . 65 GLY HA2 1 1
11 29791 1 1 65 GLY HA3 H -11.394 1.412 -15.025 1.00 . A A . 65 GLY HA3 1 1
11 29792 1 1 65 GLY N N -10.111 1.451 -16.652 1.00 . A A . 65 GLY N 1 1
11 29793 1 1 65 GLY O O -10.259 -0.924 -13.932 1.00 . A A . 65 GLY O 1 1
11 29794 1 1 66 ASP C C -9.377 -3.355 -15.995 1.00 . A A . 66 ASP C 1 1
11 29795 1 1 66 ASP CA C -10.718 -2.675 -15.958 1.00 . A A . 66 ASP CA 1 1
11 29796 1 1 66 ASP CB C -11.605 -3.249 -17.047 1.00 . A A . 66 ASP CB 1 1
11 29797 1 1 66 ASP CG C -12.464 -4.414 -16.542 1.00 . A A . 66 ASP CG 1 1
11 29798 1 1 66 ASP H H -10.576 -0.805 -17.004 1.00 . A A . 66 ASP H 1 1
11 29799 1 1 66 ASP HA H -11.172 -2.874 -14.991 1.00 . A A . 66 ASP HA 1 1
11 29800 1 1 66 ASP HB2 H -12.260 -2.464 -17.419 1.00 . A A . 66 ASP HB2 1 1
11 29801 1 1 66 ASP HB3 H -10.960 -3.589 -17.863 1.00 . A A . 66 ASP HB3 1 1
11 29802 1 1 66 ASP N N -10.568 -1.228 -16.100 1.00 . A A . 66 ASP N 1 1
11 29803 1 1 66 ASP O O -9.272 -4.576 -15.965 1.00 . A A . 66 ASP O 1 1
11 29804 1 1 66 ASP OD1 O -12.771 -4.449 -15.318 1.00 . A A . 66 ASP OD1 1 1
11 29805 1 1 66 ASP OD2 O -12.877 -5.255 -17.364 1.00 . A A . 66 ASP OD2 1 1
11 29806 1 1 67 GLY C C -6.709 -3.077 -14.476 1.00 . A A . 67 GLY C 1 1
11 29807 1 1 67 GLY CA C -7.010 -3.024 -15.953 1.00 . A A . 67 GLY CA 1 1
11 29808 1 1 67 GLY H H -8.448 -1.548 -16.032 1.00 . A A . 67 GLY H 1 1
11 29809 1 1 67 GLY HA2 H -6.928 -4.016 -16.398 1.00 . A A . 67 GLY HA2 1 1
11 29810 1 1 67 GLY HA3 H -6.374 -2.320 -16.462 1.00 . A A . 67 GLY HA3 1 1
11 29811 1 1 67 GLY N N -8.338 -2.538 -16.034 1.00 . A A . 67 GLY N 1 1
11 29812 1 1 67 GLY O O -7.604 -3.136 -13.633 1.00 . A A . 67 GLY O 1 1
11 29813 1 1 68 GLU C C -3.691 -2.493 -12.558 1.00 . A A . 68 GLU C 1 1
11 29814 1 1 68 GLU CA C -5.003 -3.198 -12.775 1.00 . A A . 68 GLU CA 1 1
11 29815 1 1 68 GLU CB C -4.864 -4.690 -12.445 1.00 . A A . 68 GLU CB 1 1
11 29816 1 1 68 GLU CD C -3.030 -6.420 -12.799 1.00 . A A . 68 GLU CD 1 1
11 29817 1 1 68 GLU CG C -4.015 -5.471 -13.458 1.00 . A A . 68 GLU CG 1 1
11 29818 1 1 68 GLU H H -4.758 -2.878 -14.859 1.00 . A A . 68 GLU H 1 1
11 29819 1 1 68 GLU HA H -5.732 -2.761 -12.103 1.00 . A A . 68 GLU HA 1 1
11 29820 1 1 68 GLU HB2 H -4.423 -4.791 -11.454 1.00 . A A . 68 GLU HB2 1 1
11 29821 1 1 68 GLU HB3 H -5.864 -5.129 -12.415 1.00 . A A . 68 GLU HB3 1 1
11 29822 1 1 68 GLU HG2 H -4.678 -6.041 -14.110 1.00 . A A . 68 GLU HG2 1 1
11 29823 1 1 68 GLU HG3 H -3.452 -4.767 -14.072 1.00 . A A . 68 GLU HG3 1 1
11 29824 1 1 68 GLU N N -5.444 -3.025 -14.149 1.00 . A A . 68 GLU N 1 1
11 29825 1 1 68 GLU O O -3.049 -2.046 -13.509 1.00 . A A . 68 GLU O 1 1
11 29826 1 1 68 GLU OE1 O -3.410 -7.156 -11.863 1.00 . A A . 68 GLU OE1 1 1
11 29827 1 1 68 GLU OE2 O -1.847 -6.427 -13.213 1.00 . A A . 68 GLU OE2 1 1
11 29828 1 1 69 VAL C C -1.496 -2.463 -9.713 1.00 . A A . 69 VAL C 1 1
11 29829 1 1 69 VAL CA C -2.119 -1.701 -10.877 1.00 . A A . 69 VAL CA 1 1
11 29830 1 1 69 VAL CB C -2.408 -0.251 -10.381 1.00 . A A . 69 VAL CB 1 1
11 29831 1 1 69 VAL CG1 C -2.639 0.675 -11.562 1.00 . A A . 69 VAL CG1 1 1
11 29832 1 1 69 VAL CG2 C -3.614 -0.223 -9.434 1.00 . A A . 69 VAL CG2 1 1
11 29833 1 1 69 VAL H H -3.933 -2.741 -10.560 1.00 . A A . 69 VAL H 1 1
11 29834 1 1 69 VAL HA H -1.423 -1.670 -11.716 1.00 . A A . 69 VAL HA 1 1
11 29835 1 1 69 VAL HB H -1.541 0.110 -9.839 1.00 . A A . 69 VAL HB 1 1
11 29836 1 1 69 VAL HG11 H -3.483 0.328 -12.141 1.00 . A A . 69 VAL HG11 1 1
11 29837 1 1 69 VAL HG12 H -2.818 1.686 -11.203 1.00 . A A . 69 VAL HG12 1 1
11 29838 1 1 69 VAL HG13 H -1.738 0.681 -12.195 1.00 . A A . 69 VAL HG13 1 1
11 29839 1 1 69 VAL HG21 H -3.621 0.716 -8.894 1.00 . A A . 69 VAL HG21 1 1
11 29840 1 1 69 VAL HG22 H -4.547 -0.337 -9.999 1.00 . A A . 69 VAL HG22 1 1
11 29841 1 1 69 VAL HG23 H -3.533 -1.034 -8.710 1.00 . A A . 69 VAL HG23 1 1
11 29842 1 1 69 VAL N N -3.332 -2.364 -11.294 1.00 . A A . 69 VAL N 1 1
11 29843 1 1 69 VAL O O -2.125 -3.345 -9.108 1.00 . A A . 69 VAL O 1 1
11 29844 1 1 70 ASP C C 0.824 -1.377 -7.371 1.00 . A A . 70 ASP C 1 1
11 29845 1 1 70 ASP CA C 0.445 -2.586 -8.222 1.00 . A A . 70 ASP CA 1 1
11 29846 1 1 70 ASP CB C 1.716 -3.295 -8.677 1.00 . A A . 70 ASP CB 1 1
11 29847 1 1 70 ASP CG C 2.840 -2.313 -8.972 1.00 . A A . 70 ASP CG 1 1
11 29848 1 1 70 ASP H H 0.170 -1.334 -9.897 1.00 . A A . 70 ASP H 1 1
11 29849 1 1 70 ASP HA H -0.180 -3.274 -7.649 1.00 . A A . 70 ASP HA 1 1
11 29850 1 1 70 ASP HB2 H 2.045 -3.965 -7.881 1.00 . A A . 70 ASP HB2 1 1
11 29851 1 1 70 ASP HB3 H 1.495 -3.889 -9.563 1.00 . A A . 70 ASP HB3 1 1
11 29852 1 1 70 ASP N N -0.282 -2.071 -9.371 1.00 . A A . 70 ASP N 1 1
11 29853 1 1 70 ASP O O 0.453 -0.247 -7.702 1.00 . A A . 70 ASP O 1 1
11 29854 1 1 70 ASP OD1 O 2.630 -1.372 -9.764 1.00 . A A . 70 ASP OD1 1 1
11 29855 1 1 70 ASP OD2 O 3.874 -2.388 -8.271 1.00 . A A . 70 ASP OD2 1 1
11 29856 1 1 71 PHE C C 2.781 0.608 -6.260 1.00 . A A . 71 PHE C 1 1
11 29857 1 1 71 PHE CA C 2.094 -0.518 -5.474 1.00 . A A . 71 PHE CA 1 1
11 29858 1 1 71 PHE CB C 3.084 -1.082 -4.447 1.00 . A A . 71 PHE CB 1 1
11 29859 1 1 71 PHE CD1 C 3.101 0.385 -2.402 1.00 . A A . 71 PHE CD1 1 1
11 29860 1 1 71 PHE CD2 C 4.956 0.544 -3.948 1.00 . A A . 71 PHE CD2 1 1
11 29861 1 1 71 PHE CE1 C 3.714 1.349 -1.579 1.00 . A A . 71 PHE CE1 1 1
11 29862 1 1 71 PHE CE2 C 5.569 1.514 -3.132 1.00 . A A . 71 PHE CE2 1 1
11 29863 1 1 71 PHE CG C 3.721 -0.033 -3.584 1.00 . A A . 71 PHE CG 1 1
11 29864 1 1 71 PHE CZ C 4.947 1.904 -1.932 1.00 . A A . 71 PHE CZ 1 1
11 29865 1 1 71 PHE H H 1.912 -2.550 -6.118 1.00 . A A . 71 PHE H 1 1
11 29866 1 1 71 PHE HA H 1.245 -0.081 -4.945 1.00 . A A . 71 PHE HA 1 1
11 29867 1 1 71 PHE HB2 H 2.566 -1.796 -3.805 1.00 . A A . 71 PHE HB2 1 1
11 29868 1 1 71 PHE HB3 H 3.873 -1.612 -4.978 1.00 . A A . 71 PHE HB3 1 1
11 29869 1 1 71 PHE HD1 H 2.151 -0.039 -2.110 1.00 . A A . 71 PHE HD1 1 1
11 29870 1 1 71 PHE HD2 H 5.437 0.241 -4.860 1.00 . A A . 71 PHE HD2 1 1
11 29871 1 1 71 PHE HE1 H 3.238 1.652 -0.671 1.00 . A A . 71 PHE HE1 1 1
11 29872 1 1 71 PHE HE2 H 6.510 1.956 -3.425 1.00 . A A . 71 PHE HE2 1 1
11 29873 1 1 71 PHE HZ H 5.411 2.635 -1.290 1.00 . A A . 71 PHE HZ 1 1
11 29874 1 1 71 PHE N N 1.603 -1.600 -6.322 1.00 . A A . 71 PHE N 1 1
11 29875 1 1 71 PHE O O 2.473 1.767 -6.039 1.00 . A A . 71 PHE O 1 1
11 29876 1 1 72 GLN C C 3.494 2.256 -8.615 1.00 . A A . 72 GLN C 1 1
11 29877 1 1 72 GLN CA C 4.446 1.314 -7.906 1.00 . A A . 72 GLN CA 1 1
11 29878 1 1 72 GLN CB C 5.365 0.684 -8.953 1.00 . A A . 72 GLN CB 1 1
11 29879 1 1 72 GLN CD C 7.266 1.140 -10.535 1.00 . A A . 72 GLN CD 1 1
11 29880 1 1 72 GLN CG C 6.232 1.722 -9.620 1.00 . A A . 72 GLN CG 1 1
11 29881 1 1 72 GLN H H 3.905 -0.689 -7.351 1.00 . A A . 72 GLN H 1 1
11 29882 1 1 72 GLN HA H 5.071 1.897 -7.228 1.00 . A A . 72 GLN HA 1 1
11 29883 1 1 72 GLN HB2 H 6.004 -0.048 -8.475 1.00 . A A . 72 GLN HB2 1 1
11 29884 1 1 72 GLN HB3 H 4.764 0.183 -9.708 1.00 . A A . 72 GLN HB3 1 1
11 29885 1 1 72 GLN HE21 H 8.262 2.852 -10.428 1.00 . A A . 72 GLN HE21 1 1
11 29886 1 1 72 GLN HE22 H 8.972 1.608 -11.443 1.00 . A A . 72 GLN HE22 1 1
11 29887 1 1 72 GLN HG2 H 5.600 2.398 -10.194 1.00 . A A . 72 GLN HG2 1 1
11 29888 1 1 72 GLN HG3 H 6.741 2.298 -8.847 1.00 . A A . 72 GLN HG3 1 1
11 29889 1 1 72 GLN N N 3.704 0.287 -7.159 1.00 . A A . 72 GLN N 1 1
11 29890 1 1 72 GLN NE2 N 8.244 1.930 -10.830 1.00 . A A . 72 GLN NE2 1 1
11 29891 1 1 72 GLN O O 3.652 3.468 -8.552 1.00 . A A . 72 GLN O 1 1
11 29892 1 1 72 GLN OE1 O 7.192 0.006 -10.968 1.00 . A A . 72 GLN OE1 1 1
11 29893 1 1 73 GLU C C 0.772 3.358 -9.232 1.00 . A A . 73 GLU C 1 1
11 29894 1 1 73 GLU CA C 1.612 2.487 -10.125 1.00 . A A . 73 GLU CA 1 1
11 29895 1 1 73 GLU CB C 0.674 1.568 -10.898 1.00 . A A . 73 GLU CB 1 1
11 29896 1 1 73 GLU CD C 0.211 2.634 -13.137 1.00 . A A . 73 GLU CD 1 1
11 29897 1 1 73 GLU CG C 0.906 1.503 -12.390 1.00 . A A . 73 GLU CG 1 1
11 29898 1 1 73 GLU H H 2.387 0.687 -9.254 1.00 . A A . 73 GLU H 1 1
11 29899 1 1 73 GLU HA H 2.177 3.112 -10.817 1.00 . A A . 73 GLU HA 1 1
11 29900 1 1 73 GLU HB2 H 0.763 0.563 -10.488 1.00 . A A . 73 GLU HB2 1 1
11 29901 1 1 73 GLU HB3 H -0.341 1.914 -10.732 1.00 . A A . 73 GLU HB3 1 1
11 29902 1 1 73 GLU HG2 H 1.960 1.537 -12.581 1.00 . A A . 73 GLU HG2 1 1
11 29903 1 1 73 GLU HG3 H 0.521 0.552 -12.759 1.00 . A A . 73 GLU HG3 1 1
11 29904 1 1 73 GLU N N 2.513 1.695 -9.298 1.00 . A A . 73 GLU N 1 1
11 29905 1 1 73 GLU O O 0.607 4.545 -9.451 1.00 . A A . 73 GLU O 1 1
11 29906 1 1 73 GLU OE1 O 0.536 3.813 -12.906 1.00 . A A . 73 GLU OE1 1 1
11 29907 1 1 73 GLU OE2 O -0.704 2.334 -13.939 1.00 . A A . 73 GLU OE2 1 1
11 29908 1 1 74 TYR C C 0.039 4.632 -6.647 1.00 . A A . 74 TYR C 1 1
11 29909 1 1 74 TYR CA C -0.637 3.422 -7.278 1.00 . A A . 74 TYR CA 1 1
11 29910 1 1 74 TYR CB C -1.071 2.415 -6.228 1.00 . A A . 74 TYR CB 1 1
11 29911 1 1 74 TYR CD1 C -2.348 3.664 -4.442 1.00 . A A . 74 TYR CD1 1 1
11 29912 1 1 74 TYR CD2 C -0.175 2.756 -3.902 1.00 . A A . 74 TYR CD2 1 1
11 29913 1 1 74 TYR CE1 C -2.499 4.118 -3.113 1.00 . A A . 74 TYR CE1 1 1
11 29914 1 1 74 TYR CE2 C -0.316 3.236 -2.555 1.00 . A A . 74 TYR CE2 1 1
11 29915 1 1 74 TYR CG C -1.199 2.962 -4.839 1.00 . A A . 74 TYR CG 1 1
11 29916 1 1 74 TYR CZ C -1.490 3.886 -2.183 1.00 . A A . 74 TYR CZ 1 1
11 29917 1 1 74 TYR H H 0.452 1.759 -8.033 1.00 . A A . 74 TYR H 1 1
11 29918 1 1 74 TYR HA H -1.514 3.768 -7.822 1.00 . A A . 74 TYR HA 1 1
11 29919 1 1 74 TYR HB2 H -2.021 1.986 -6.531 1.00 . A A . 74 TYR HB2 1 1
11 29920 1 1 74 TYR HB3 H -0.337 1.614 -6.201 1.00 . A A . 74 TYR HB3 1 1
11 29921 1 1 74 TYR HD1 H -3.127 3.854 -5.162 1.00 . A A . 74 TYR HD1 1 1
11 29922 1 1 74 TYR HD2 H 0.725 2.220 -4.222 1.00 . A A . 74 TYR HD2 1 1
11 29923 1 1 74 TYR HE1 H -3.389 4.642 -2.817 1.00 . A A . 74 TYR HE1 1 1
11 29924 1 1 74 TYR HE2 H 0.464 3.096 -1.822 1.00 . A A . 74 TYR HE2 1 1
11 29925 1 1 74 TYR HH H -0.935 4.015 -0.319 1.00 . A A . 74 TYR HH 1 1
11 29926 1 1 74 TYR N N 0.248 2.743 -8.192 1.00 . A A . 74 TYR N 1 1
11 29927 1 1 74 TYR O O -0.577 5.684 -6.508 1.00 . A A . 74 TYR O 1 1
11 29928 1 1 74 TYR OH O -1.651 4.300 -0.891 1.00 . A A . 74 TYR OH 1 1
11 29929 1 1 75 VAL C C 2.300 6.726 -6.678 1.00 . A A . 75 VAL C 1 1
11 29930 1 1 75 VAL CA C 2.037 5.602 -5.675 1.00 . A A . 75 VAL CA 1 1
11 29931 1 1 75 VAL CB C 3.367 5.103 -5.062 1.00 . A A . 75 VAL CB 1 1
11 29932 1 1 75 VAL CG1 C 4.166 6.258 -4.516 1.00 . A A . 75 VAL CG1 1 1
11 29933 1 1 75 VAL CG2 C 3.104 4.124 -3.931 1.00 . A A . 75 VAL CG2 1 1
11 29934 1 1 75 VAL H H 1.800 3.631 -6.481 1.00 . A A . 75 VAL H 1 1
11 29935 1 1 75 VAL HA H 1.422 6.004 -4.872 1.00 . A A . 75 VAL HA 1 1
11 29936 1 1 75 VAL HB H 3.946 4.602 -5.837 1.00 . A A . 75 VAL HB 1 1
11 29937 1 1 75 VAL HG11 H 3.546 6.862 -3.848 1.00 . A A . 75 VAL HG11 1 1
11 29938 1 1 75 VAL HG12 H 5.032 5.890 -3.974 1.00 . A A . 75 VAL HG12 1 1
11 29939 1 1 75 VAL HG13 H 4.504 6.868 -5.347 1.00 . A A . 75 VAL HG13 1 1
11 29940 1 1 75 VAL HG21 H 2.638 3.230 -4.317 1.00 . A A . 75 VAL HG21 1 1
11 29941 1 1 75 VAL HG22 H 4.046 3.846 -3.470 1.00 . A A . 75 VAL HG22 1 1
11 29942 1 1 75 VAL HG23 H 2.454 4.579 -3.187 1.00 . A A . 75 VAL HG23 1 1
11 29943 1 1 75 VAL N N 1.312 4.506 -6.308 1.00 . A A . 75 VAL N 1 1
11 29944 1 1 75 VAL O O 2.198 7.903 -6.336 1.00 . A A . 75 VAL O 1 1
11 29945 1 1 76 VAL C C 1.527 8.225 -9.152 1.00 . A A . 76 VAL C 1 1
11 29946 1 1 76 VAL CA C 2.795 7.390 -8.970 1.00 . A A . 76 VAL CA 1 1
11 29947 1 1 76 VAL CB C 3.161 6.715 -10.330 1.00 . A A . 76 VAL CB 1 1
11 29948 1 1 76 VAL CG1 C 3.159 7.733 -11.484 1.00 . A A . 76 VAL CG1 1 1
11 29949 1 1 76 VAL CG2 C 4.548 6.057 -10.241 1.00 . A A . 76 VAL CG2 1 1
11 29950 1 1 76 VAL H H 2.639 5.395 -8.180 1.00 . A A . 76 VAL H 1 1
11 29951 1 1 76 VAL HA H 3.605 8.053 -8.669 1.00 . A A . 76 VAL HA 1 1
11 29952 1 1 76 VAL HB H 2.416 5.946 -10.542 1.00 . A A . 76 VAL HB 1 1
11 29953 1 1 76 VAL HG11 H 3.786 8.588 -11.228 1.00 . A A . 76 VAL HG11 1 1
11 29954 1 1 76 VAL HG12 H 3.543 7.260 -12.389 1.00 . A A . 76 VAL HG12 1 1
11 29955 1 1 76 VAL HG13 H 2.140 8.070 -11.675 1.00 . A A . 76 VAL HG13 1 1
11 29956 1 1 76 VAL HG21 H 5.313 6.822 -10.178 1.00 . A A . 76 VAL HG21 1 1
11 29957 1 1 76 VAL HG22 H 4.612 5.434 -9.358 1.00 . A A . 76 VAL HG22 1 1
11 29958 1 1 76 VAL HG23 H 4.717 5.445 -11.125 1.00 . A A . 76 VAL HG23 1 1
11 29959 1 1 76 VAL N N 2.581 6.380 -7.926 1.00 . A A . 76 VAL N 1 1
11 29960 1 1 76 VAL O O 1.582 9.453 -9.252 1.00 . A A . 76 VAL O 1 1
11 29961 1 1 77 LEU C C -1.255 9.100 -8.161 1.00 . A A . 77 LEU C 1 1
11 29962 1 1 77 LEU CA C -0.896 8.245 -9.375 1.00 . A A . 77 LEU CA 1 1
11 29963 1 1 77 LEU CB C -1.986 7.203 -9.637 1.00 . A A . 77 LEU CB 1 1
11 29964 1 1 77 LEU CD1 C -2.572 5.054 -10.743 1.00 . A A . 77 LEU CD1 1 1
11 29965 1 1 77 LEU CD2 C -1.882 6.971 -12.178 1.00 . A A . 77 LEU CD2 1 1
11 29966 1 1 77 LEU CG C -1.697 6.284 -10.840 1.00 . A A . 77 LEU CG 1 1
11 29967 1 1 77 LEU H H 0.389 6.547 -9.072 1.00 . A A . 77 LEU H 1 1
11 29968 1 1 77 LEU HA H -0.811 8.895 -10.246 1.00 . A A . 77 LEU HA 1 1
11 29969 1 1 77 LEU HB2 H -2.079 6.581 -8.748 1.00 . A A . 77 LEU HB2 1 1
11 29970 1 1 77 LEU HB3 H -2.935 7.713 -9.800 1.00 . A A . 77 LEU HB3 1 1
11 29971 1 1 77 LEU HD11 H -2.302 4.357 -11.539 1.00 . A A . 77 LEU HD11 1 1
11 29972 1 1 77 LEU HD12 H -3.620 5.333 -10.834 1.00 . A A . 77 LEU HD12 1 1
11 29973 1 1 77 LEU HD13 H -2.403 4.568 -9.774 1.00 . A A . 77 LEU HD13 1 1
11 29974 1 1 77 LEU HD21 H -2.919 7.266 -12.307 1.00 . A A . 77 LEU HD21 1 1
11 29975 1 1 77 LEU HD22 H -1.593 6.282 -12.974 1.00 . A A . 77 LEU HD22 1 1
11 29976 1 1 77 LEU HD23 H -1.235 7.846 -12.228 1.00 . A A . 77 LEU HD23 1 1
11 29977 1 1 77 LEU HG H -0.670 5.960 -10.791 1.00 . A A . 77 LEU HG 1 1
11 29978 1 1 77 LEU N N 0.383 7.563 -9.167 1.00 . A A . 77 LEU N 1 1
11 29979 1 1 77 LEU O O -1.775 10.210 -8.295 1.00 . A A . 77 LEU O 1 1
11 29980 1 1 78 VAL C C -0.237 10.610 -5.767 1.00 . A A . 78 VAL C 1 1
11 29981 1 1 78 VAL CA C -1.106 9.341 -5.734 1.00 . A A . 78 VAL CA 1 1
11 29982 1 1 78 VAL CB C -0.750 8.406 -4.525 1.00 . A A . 78 VAL CB 1 1
11 29983 1 1 78 VAL CG1 C -0.370 9.168 -3.282 1.00 . A A . 78 VAL CG1 1 1
11 29984 1 1 78 VAL CG2 C -1.933 7.485 -4.203 1.00 . A A . 78 VAL CG2 1 1
11 29985 1 1 78 VAL H H -0.502 7.675 -6.930 1.00 . A A . 78 VAL H 1 1
11 29986 1 1 78 VAL HA H -2.147 9.647 -5.650 1.00 . A A . 78 VAL HA 1 1
11 29987 1 1 78 VAL HB H 0.097 7.793 -4.810 1.00 . A A . 78 VAL HB 1 1
11 29988 1 1 78 VAL HG11 H -0.021 8.452 -2.530 1.00 . A A . 78 VAL HG11 1 1
11 29989 1 1 78 VAL HG12 H 0.439 9.852 -3.497 1.00 . A A . 78 VAL HG12 1 1
11 29990 1 1 78 VAL HG13 H -1.226 9.720 -2.897 1.00 . A A . 78 VAL HG13 1 1
11 29991 1 1 78 VAL HG21 H -2.780 8.073 -3.847 1.00 . A A . 78 VAL HG21 1 1
11 29992 1 1 78 VAL HG22 H -2.226 6.934 -5.094 1.00 . A A . 78 VAL HG22 1 1
11 29993 1 1 78 VAL HG23 H -1.637 6.775 -3.428 1.00 . A A . 78 VAL HG23 1 1
11 29994 1 1 78 VAL N N -0.919 8.603 -6.982 1.00 . A A . 78 VAL N 1 1
11 29995 1 1 78 VAL O O -0.710 11.701 -5.440 1.00 . A A . 78 VAL O 1 1
11 29996 1 1 79 ALA C C 1.432 12.638 -7.344 1.00 . A A . 79 ALA C 1 1
11 29997 1 1 79 ALA CA C 1.913 11.627 -6.307 1.00 . A A . 79 ALA CA 1 1
11 29998 1 1 79 ALA CB C 3.309 11.147 -6.667 1.00 . A A . 79 ALA CB 1 1
11 29999 1 1 79 ALA H H 1.363 9.572 -6.475 1.00 . A A . 79 ALA H 1 1
11 30000 1 1 79 ALA HA H 1.952 12.123 -5.336 1.00 . A A . 79 ALA HA 1 1
11 30001 1 1 79 ALA HB1 H 3.327 10.800 -7.701 1.00 . A A . 79 ALA HB1 1 1
11 30002 1 1 79 ALA HB2 H 4.021 11.964 -6.546 1.00 . A A . 79 ALA HB2 1 1
11 30003 1 1 79 ALA HB3 H 3.585 10.325 -6.012 1.00 . A A . 79 ALA HB3 1 1
11 30004 1 1 79 ALA N N 1.008 10.487 -6.210 1.00 . A A . 79 ALA N 1 1
11 30005 1 1 79 ALA O O 1.575 13.840 -7.157 1.00 . A A . 79 ALA O 1 1
11 30006 1 1 80 ALA C C -0.771 13.906 -8.963 1.00 . A A . 80 ALA C 1 1
11 30007 1 1 80 ALA CA C 0.349 13.008 -9.489 1.00 . A A . 80 ALA CA 1 1
11 30008 1 1 80 ALA CB C -0.144 12.156 -10.656 1.00 . A A . 80 ALA CB 1 1
11 30009 1 1 80 ALA H H 0.769 11.138 -8.541 1.00 . A A . 80 ALA H 1 1
11 30010 1 1 80 ALA HA H 1.162 13.646 -9.836 1.00 . A A . 80 ALA HA 1 1
11 30011 1 1 80 ALA HB1 H -1.008 11.570 -10.348 1.00 . A A . 80 ALA HB1 1 1
11 30012 1 1 80 ALA HB2 H -0.421 12.807 -11.487 1.00 . A A . 80 ALA HB2 1 1
11 30013 1 1 80 ALA HB3 H 0.655 11.483 -10.973 1.00 . A A . 80 ALA HB3 1 1
11 30014 1 1 80 ALA N N 0.851 12.146 -8.428 1.00 . A A . 80 ALA N 1 1
11 30015 1 1 80 ALA O O -0.814 15.101 -9.239 1.00 . A A . 80 ALA O 1 1
11 30016 1 1 81 LEU C C -2.172 15.047 -6.521 1.00 . A A . 81 LEU C 1 1
11 30017 1 1 81 LEU CA C -2.743 14.121 -7.594 1.00 . A A . 81 LEU CA 1 1
11 30018 1 1 81 LEU CB C -3.810 13.193 -7.019 1.00 . A A . 81 LEU CB 1 1
11 30019 1 1 81 LEU CD1 C -6.234 12.603 -7.173 1.00 . A A . 81 LEU CD1 1 1
11 30020 1 1 81 LEU CD2 C -5.609 14.750 -6.084 1.00 . A A . 81 LEU CD2 1 1
11 30021 1 1 81 LEU CG C -5.237 13.743 -7.172 1.00 . A A . 81 LEU CG 1 1
11 30022 1 1 81 LEU H H -1.616 12.336 -7.981 1.00 . A A . 81 LEU H 1 1
11 30023 1 1 81 LEU HA H -3.194 14.728 -8.379 1.00 . A A . 81 LEU HA 1 1
11 30024 1 1 81 LEU HB2 H -3.751 12.244 -7.551 1.00 . A A . 81 LEU HB2 1 1
11 30025 1 1 81 LEU HB3 H -3.601 13.012 -5.970 1.00 . A A . 81 LEU HB3 1 1
11 30026 1 1 81 LEU HD11 H -5.954 11.871 -7.932 1.00 . A A . 81 LEU HD11 1 1
11 30027 1 1 81 LEU HD12 H -7.222 12.996 -7.414 1.00 . A A . 81 LEU HD12 1 1
11 30028 1 1 81 LEU HD13 H -6.259 12.128 -6.192 1.00 . A A . 81 LEU HD13 1 1
11 30029 1 1 81 LEU HD21 H -4.935 15.602 -6.117 1.00 . A A . 81 LEU HD21 1 1
11 30030 1 1 81 LEU HD22 H -5.549 14.280 -5.101 1.00 . A A . 81 LEU HD22 1 1
11 30031 1 1 81 LEU HD23 H -6.624 15.106 -6.250 1.00 . A A . 81 LEU HD23 1 1
11 30032 1 1 81 LEU HG H -5.298 14.239 -8.139 1.00 . A A . 81 LEU HG 1 1
11 30033 1 1 81 LEU N N -1.667 13.333 -8.179 1.00 . A A . 81 LEU N 1 1
11 30034 1 1 81 LEU O O -2.591 16.196 -6.382 1.00 . A A . 81 LEU O 1 1
11 30035 1 1 82 THR C C 0.072 16.666 -5.396 1.00 . A A . 82 THR C 1 1
11 30036 1 1 82 THR CA C -0.510 15.388 -4.783 1.00 . A A . 82 THR CA 1 1
11 30037 1 1 82 THR CB C 0.613 14.605 -4.046 1.00 . A A . 82 THR CB 1 1
11 30038 1 1 82 THR CG2 C 1.213 15.429 -2.918 1.00 . A A . 82 THR CG2 1 1
11 30039 1 1 82 THR H H -0.840 13.622 -5.954 1.00 . A A . 82 THR H 1 1
11 30040 1 1 82 THR HA H -1.259 15.681 -4.050 1.00 . A A . 82 THR HA 1 1
11 30041 1 1 82 THR HB H 1.396 14.341 -4.753 1.00 . A A . 82 THR HB 1 1
11 30042 1 1 82 THR HG1 H -0.245 12.836 -4.189 1.00 . A A . 82 THR HG1 1 1
11 30043 1 1 82 THR HG21 H 1.818 16.238 -3.330 1.00 . A A . 82 THR HG21 1 1
11 30044 1 1 82 THR HG22 H 1.846 14.791 -2.302 1.00 . A A . 82 THR HG22 1 1
11 30045 1 1 82 THR HG23 H 0.419 15.847 -2.300 1.00 . A A . 82 THR HG23 1 1
11 30046 1 1 82 THR N N -1.165 14.572 -5.803 1.00 . A A . 82 THR N 1 1
11 30047 1 1 82 THR O O -0.138 17.744 -4.853 1.00 . A A . 82 THR O 1 1
11 30048 1 1 82 THR OG1 O 0.071 13.412 -3.475 1.00 . A A . 82 THR OG1 1 1
11 30049 1 1 83 VAL C C 0.260 18.667 -7.800 1.00 . A A . 83 VAL C 1 1
11 30050 1 1 83 VAL CA C 1.316 17.787 -7.141 1.00 . A A . 83 VAL CA 1 1
11 30051 1 1 83 VAL CB C 2.459 17.471 -8.128 1.00 . A A . 83 VAL CB 1 1
11 30052 1 1 83 VAL CG1 C 3.602 16.830 -7.379 1.00 . A A . 83 VAL CG1 1 1
11 30053 1 1 83 VAL CG2 C 2.012 16.583 -9.293 1.00 . A A . 83 VAL CG2 1 1
11 30054 1 1 83 VAL H H 0.941 15.694 -6.985 1.00 . A A . 83 VAL H 1 1
11 30055 1 1 83 VAL HA H 1.749 18.376 -6.340 1.00 . A A . 83 VAL HA 1 1
11 30056 1 1 83 VAL HB H 2.811 18.397 -8.533 1.00 . A A . 83 VAL HB 1 1
11 30057 1 1 83 VAL HG11 H 4.490 16.847 -8.008 1.00 . A A . 83 VAL HG11 1 1
11 30058 1 1 83 VAL HG12 H 3.812 17.390 -6.468 1.00 . A A . 83 VAL HG12 1 1
11 30059 1 1 83 VAL HG13 H 3.356 15.800 -7.129 1.00 . A A . 83 VAL HG13 1 1
11 30060 1 1 83 VAL HG21 H 2.831 16.486 -10.010 1.00 . A A . 83 VAL HG21 1 1
11 30061 1 1 83 VAL HG22 H 1.742 15.596 -8.932 1.00 . A A . 83 VAL HG22 1 1
11 30062 1 1 83 VAL HG23 H 1.158 17.031 -9.799 1.00 . A A . 83 VAL HG23 1 1
11 30063 1 1 83 VAL N N 0.759 16.585 -6.532 1.00 . A A . 83 VAL N 1 1
11 30064 1 1 83 VAL O O 0.424 19.883 -7.844 1.00 . A A . 83 VAL O 1 1
11 30065 1 1 84 ALA C C -2.537 19.771 -7.597 1.00 . A A . 84 ALA C 1 1
11 30066 1 1 84 ALA CA C -1.976 18.890 -8.716 1.00 . A A . 84 ALA CA 1 1
11 30067 1 1 84 ALA CB C -3.079 18.000 -9.307 1.00 . A A . 84 ALA CB 1 1
11 30068 1 1 84 ALA H H -0.982 17.082 -8.127 1.00 . A A . 84 ALA H 1 1
11 30069 1 1 84 ALA HA H -1.591 19.539 -9.503 1.00 . A A . 84 ALA HA 1 1
11 30070 1 1 84 ALA HB1 H -2.645 17.320 -10.041 1.00 . A A . 84 ALA HB1 1 1
11 30071 1 1 84 ALA HB2 H -3.560 17.426 -8.515 1.00 . A A . 84 ALA HB2 1 1
11 30072 1 1 84 ALA HB3 H -3.824 18.638 -9.803 1.00 . A A . 84 ALA HB3 1 1
11 30073 1 1 84 ALA N N -0.871 18.088 -8.193 1.00 . A A . 84 ALA N 1 1
11 30074 1 1 84 ALA O O -3.168 20.787 -7.844 1.00 . A A . 84 ALA O 1 1
11 30075 1 1 85 . C C -1.403 21.112 -4.782 1.00 . A A . 85 SNC C 1 1
11 30076 1 1 85 . CA C -2.583 20.213 -5.170 1.00 . A A . 85 SNC CA 1 1
11 30077 1 1 85 . CB C -3.074 19.333 -3.990 1.00 . A A . 85 SNC CB 1 1
11 30078 1 1 85 . H H -1.778 18.515 -6.206 1.00 . A A . 85 SNC H 1 1
11 30079 1 1 85 . HA H -3.391 20.901 -5.434 1.00 . A A . 85 SNC HA 1 1
11 30080 1 1 85 . HB2 H -4.153 19.174 -4.090 1.00 . A A . 85 SNC HB2 1 1
11 30081 1 1 85 . HB3 H -2.587 18.355 -4.058 1.00 . A A . 85 SNC HB3 1 1
11 30082 1 1 85 . N N -2.268 19.393 -6.342 1.00 . A A . 85 SNC N 1 1
11 30083 1 1 85 . ND N -3.424 21.675 -2.420 1.00 . A A . 85 SNC ND 1 1
11 30084 1 1 85 . O O -1.564 22.273 -4.462 1.00 . A A . 85 SNC O 1 1
11 30085 1 1 85 . OE O -3.456 22.271 -1.132 1.00 . A A . 85 SNC OE 1 1
11 30086 1 1 85 . SG S -2.729 19.994 -2.306 1.00 . A A . 85 SNC SG 1 1
11 30087 1 1 86 ASN C C 1.403 22.464 -5.213 1.00 . A A . 86 ASN C 1 1
11 30088 1 1 86 ASN CA C 1.063 21.247 -4.355 1.00 . A A . 86 ASN CA 1 1
11 30089 1 1 86 ASN CB C 2.242 20.276 -4.379 1.00 . A A . 86 ASN CB 1 1
11 30090 1 1 86 ASN CG C 3.430 20.804 -3.631 1.00 . A A . 86 ASN CG 1 1
11 30091 1 1 86 ASN H H -0.107 19.576 -5.059 1.00 . A A . 86 ASN H 1 1
11 30092 1 1 86 ASN HA H 0.925 21.585 -3.328 1.00 . A A . 86 ASN HA 1 1
11 30093 1 1 86 ASN HB2 H 1.937 19.336 -3.923 1.00 . A A . 86 ASN HB2 1 1
11 30094 1 1 86 ASN HB3 H 2.529 20.095 -5.412 1.00 . A A . 86 ASN HB3 1 1
11 30095 1 1 86 ASN HD21 H 4.580 20.650 -5.270 1.00 . A A . 86 ASN HD21 1 1
11 30096 1 1 86 ASN HD22 H 5.359 21.274 -3.836 1.00 . A A . 86 ASN HD22 1 1
11 30097 1 1 86 ASN N N -0.172 20.554 -4.783 1.00 . A A . 86 ASN N 1 1
11 30098 1 1 86 ASN ND2 N 4.544 20.912 -4.300 1.00 . A A . 86 ASN ND2 1 1
11 30099 1 1 86 ASN O O 2.066 23.402 -4.769 1.00 . A A . 86 ASN O 1 1
11 30100 1 1 86 ASN OD1 O 3.340 21.120 -2.458 1.00 . A A . 86 ASN OD1 1 1
11 30101 1 1 87 ASN C C 0.448 24.927 -6.786 1.00 . A A . 87 ASN C 1 1
11 30102 1 1 87 ASN CA C 0.982 23.603 -7.338 1.00 . A A . 87 ASN CA 1 1
11 30103 1 1 87 ASN CB C 0.456 23.245 -8.741 1.00 . A A . 87 ASN CB 1 1
11 30104 1 1 87 ASN CG C 1.543 22.597 -9.584 1.00 . A A . 87 ASN CG 1 1
11 30105 1 1 87 ASN H H 0.360 21.662 -6.746 1.00 . A A . 87 ASN H 1 1
11 30106 1 1 87 ASN HA H 2.055 23.784 -7.449 1.00 . A A . 87 ASN HA 1 1
11 30107 1 1 87 ASN HB2 H -0.396 22.566 -8.655 1.00 . A A . 87 ASN HB2 1 1
11 30108 1 1 87 ASN HB3 H 0.120 24.154 -9.244 1.00 . A A . 87 ASN HB3 1 1
11 30109 1 1 87 ASN HD21 H 0.243 22.232 -11.062 1.00 . A A . 87 ASN HD21 1 1
11 30110 1 1 87 ASN HD22 H 1.900 21.725 -11.319 1.00 . A A . 87 ASN HD22 1 1
11 30111 1 1 87 ASN N N 0.881 22.469 -6.425 1.00 . A A . 87 ASN N 1 1
11 30112 1 1 87 ASN ND2 N 1.205 22.147 -10.736 1.00 . A A . 87 ASN ND2 1 1
11 30113 1 1 87 ASN O O 0.751 25.956 -7.348 1.00 . A A . 87 ASN O 1 1
11 30114 1 1 87 ASN OD1 O 2.718 22.537 -9.175 1.00 . A A . 87 ASN OD1 1 1
11 30115 1 1 88 PHE C C 0.462 27.102 -4.743 1.00 . A A . 88 PHE C 1 1
11 30116 1 1 88 PHE CA C -0.725 26.121 -4.970 1.00 . A A . 88 PHE CA 1 1
11 30117 1 1 88 PHE CB C -1.287 25.743 -3.574 1.00 . A A . 88 PHE CB 1 1
11 30118 1 1 88 PHE CD1 C 0.285 26.534 -1.734 1.00 . A A . 88 PHE CD1 1 1
11 30119 1 1 88 PHE CD2 C 0.267 24.181 -2.313 1.00 . A A . 88 PHE CD2 1 1
11 30120 1 1 88 PHE CE1 C 1.291 26.295 -0.761 1.00 . A A . 88 PHE CE1 1 1
11 30121 1 1 88 PHE CE2 C 1.275 23.928 -1.343 1.00 . A A . 88 PHE CE2 1 1
11 30122 1 1 88 PHE CG C -0.225 25.479 -2.524 1.00 . A A . 88 PHE CG 1 1
11 30123 1 1 88 PHE CZ C 1.788 24.989 -0.572 1.00 . A A . 88 PHE CZ 1 1
11 30124 1 1 88 PHE H H -0.608 24.000 -5.317 1.00 . A A . 88 PHE H 1 1
11 30125 1 1 88 PHE HA H -1.500 26.650 -5.522 1.00 . A A . 88 PHE HA 1 1
11 30126 1 1 88 PHE HB2 H -1.900 26.565 -3.223 1.00 . A A . 88 PHE HB2 1 1
11 30127 1 1 88 PHE HB3 H -1.922 24.864 -3.669 1.00 . A A . 88 PHE HB3 1 1
11 30128 1 1 88 PHE HD1 H -0.084 27.539 -1.882 1.00 . A A . 88 PHE HD1 1 1
11 30129 1 1 88 PHE HD2 H -0.117 23.368 -2.896 1.00 . A A . 88 PHE HD2 1 1
11 30130 1 1 88 PHE HE1 H 1.677 27.112 -0.173 1.00 . A A . 88 PHE HE1 1 1
11 30131 1 1 88 PHE HE2 H 1.651 22.924 -1.202 1.00 . A A . 88 PHE HE2 1 1
11 30132 1 1 88 PHE HZ H 2.561 24.802 0.160 1.00 . A A . 88 PHE HZ 1 1
11 30133 1 1 88 PHE N N -0.355 24.890 -5.720 1.00 . A A . 88 PHE N 1 1
11 30134 1 1 88 PHE O O 0.249 28.296 -4.546 1.00 . A A . 88 PHE O 1 1
11 30135 1 1 89 PHE C C 2.896 28.544 -5.884 1.00 . A A . 89 PHE C 1 1
11 30136 1 1 89 PHE CA C 2.902 27.433 -4.808 1.00 . A A . 89 PHE CA 1 1
11 30137 1 1 89 PHE CB C 4.108 26.521 -5.037 1.00 . A A . 89 PHE CB 1 1
11 30138 1 1 89 PHE CD1 C 5.730 27.996 -3.747 1.00 . A A . 89 PHE CD1 1 1
11 30139 1 1 89 PHE CD2 C 6.435 27.063 -5.870 1.00 . A A . 89 PHE CD2 1 1
11 30140 1 1 89 PHE CE1 C 6.990 28.629 -3.602 1.00 . A A . 89 PHE CE1 1 1
11 30141 1 1 89 PHE CE2 C 7.700 27.686 -5.735 1.00 . A A . 89 PHE CE2 1 1
11 30142 1 1 89 PHE CG C 5.445 27.212 -4.884 1.00 . A A . 89 PHE CG 1 1
11 30143 1 1 89 PHE CZ C 7.977 28.469 -4.599 1.00 . A A . 89 PHE CZ 1 1
11 30144 1 1 89 PHE H H 1.809 25.615 -4.994 1.00 . A A . 89 PHE H 1 1
11 30145 1 1 89 PHE HA H 2.992 27.889 -3.824 1.00 . A A . 89 PHE HA 1 1
11 30146 1 1 89 PHE HB2 H 4.055 25.703 -4.325 1.00 . A A . 89 PHE HB2 1 1
11 30147 1 1 89 PHE HB3 H 4.044 26.102 -6.042 1.00 . A A . 89 PHE HB3 1 1
11 30148 1 1 89 PHE HD1 H 4.984 28.115 -2.975 1.00 . A A . 89 PHE HD1 1 1
11 30149 1 1 89 PHE HD2 H 6.233 26.458 -6.737 1.00 . A A . 89 PHE HD2 1 1
11 30150 1 1 89 PHE HE1 H 7.196 29.233 -2.732 1.00 . A A . 89 PHE HE1 1 1
11 30151 1 1 89 PHE HE2 H 8.453 27.558 -6.503 1.00 . A A . 89 PHE HE2 1 1
11 30152 1 1 89 PHE HZ H 8.938 28.952 -4.497 1.00 . A A . 89 PHE HZ 1 1
11 30153 1 1 89 PHE N N 1.692 26.608 -4.841 1.00 . A A . 89 PHE N 1 1
11 30154 1 1 89 PHE O O 3.477 29.610 -5.694 1.00 . A A . 89 PHE O 1 1
11 30155 1 1 90 TRP C C 0.763 29.853 -8.209 1.00 . A A . 90 TRP C 1 1
11 30156 1 1 90 TRP CA C 2.138 29.214 -8.122 1.00 . A A . 90 TRP CA 1 1
11 30157 1 1 90 TRP CB C 2.422 28.483 -9.436 1.00 . A A . 90 TRP CB 1 1
11 30158 1 1 90 TRP CD1 C 3.301 26.113 -9.180 1.00 . A A . 90 TRP CD1 1 1
11 30159 1 1 90 TRP CD2 C 4.908 27.625 -9.379 1.00 . A A . 90 TRP CD2 1 1
11 30160 1 1 90 TRP CE2 C 5.504 26.333 -9.263 1.00 . A A . 90 TRP CE2 1 1
11 30161 1 1 90 TRP CE3 C 5.743 28.751 -9.507 1.00 . A A . 90 TRP CE3 1 1
11 30162 1 1 90 TRP CG C 3.485 27.437 -9.333 1.00 . A A . 90 TRP CG 1 1
11 30163 1 1 90 TRP CH2 C 7.716 27.260 -9.409 1.00 . A A . 90 TRP CH2 1 1
11 30164 1 1 90 TRP CZ2 C 6.904 26.144 -9.283 1.00 . A A . 90 TRP CZ2 1 1
11 30165 1 1 90 TRP CZ3 C 7.153 28.568 -9.515 1.00 . A A . 90 TRP CZ3 1 1
11 30166 1 1 90 TRP H H 1.754 27.387 -7.093 1.00 . A A . 90 TRP H 1 1
11 30167 1 1 90 TRP HA H 2.860 29.994 -7.993 1.00 . A A . 90 TRP HA 1 1
11 30168 1 1 90 TRP HB2 H 1.509 27.998 -9.766 1.00 . A A . 90 TRP HB2 1 1
11 30169 1 1 90 TRP HB3 H 2.714 29.214 -10.190 1.00 . A A . 90 TRP HB3 1 1
11 30170 1 1 90 TRP HD1 H 2.327 25.657 -9.103 1.00 . A A . 90 TRP HD1 1 1
11 30171 1 1 90 TRP HE1 H 4.554 24.429 -9.041 1.00 . A A . 90 TRP HE1 1 1
11 30172 1 1 90 TRP HE3 H 5.310 29.738 -9.586 1.00 . A A . 90 TRP HE3 1 1
11 30173 1 1 90 TRP HH2 H 8.791 27.140 -9.417 1.00 . A A . 90 TRP HH2 1 1
11 30174 1 1 90 TRP HZ2 H 7.330 25.156 -9.195 1.00 . A A . 90 TRP HZ2 1 1
11 30175 1 1 90 TRP HZ3 H 7.805 29.425 -9.604 1.00 . A A . 90 TRP HZ3 1 1
11 30176 1 1 90 TRP N N 2.227 28.281 -6.999 1.00 . A A . 90 TRP N 1 1
11 30177 1 1 90 TRP NE1 N 4.482 25.435 -9.139 1.00 . A A . 90 TRP NE1 1 1
11 30178 1 1 90 TRP O O 0.338 30.293 -9.277 1.00 . A A . 90 TRP O 1 1
11 30179 1 1 91 GLU C C -1.374 31.239 -5.838 1.00 . A A . 91 GLU C 1 1
11 30180 1 1 91 GLU CA C -1.285 30.358 -7.049 1.00 . A A . 91 GLU CA 1 1
11 30181 1 1 91 GLU CB C -2.236 29.176 -6.848 1.00 . A A . 91 GLU CB 1 1
11 30182 1 1 91 GLU CD C -4.590 30.040 -7.332 1.00 . A A . 91 GLU CD 1 1
11 30183 1 1 91 GLU CG C -3.428 29.141 -7.756 1.00 . A A . 91 GLU CG 1 1
11 30184 1 1 91 GLU H H 0.419 29.547 -6.224 1.00 . A A . 91 GLU H 1 1
11 30185 1 1 91 GLU HA H -1.514 30.908 -7.953 1.00 . A A . 91 GLU HA 1 1
11 30186 1 1 91 GLU HB2 H -1.666 28.261 -7.015 1.00 . A A . 91 GLU HB2 1 1
11 30187 1 1 91 GLU HB3 H -2.579 29.165 -5.818 1.00 . A A . 91 GLU HB3 1 1
11 30188 1 1 91 GLU HG2 H -3.103 29.420 -8.746 1.00 . A A . 91 GLU HG2 1 1
11 30189 1 1 91 GLU HG3 H -3.778 28.121 -7.763 1.00 . A A . 91 GLU HG3 1 1
11 30190 1 1 91 GLU N N 0.053 29.873 -7.097 1.00 . A A . 91 GLU N 1 1
11 30191 1 1 91 GLU O O -0.441 31.352 -5.043 1.00 . A A . 91 GLU O 1 1
11 30192 1 1 91 GLU OE1 O -4.506 31.280 -7.521 1.00 . A A . 91 GLU OE1 1 1
11 30193 1 1 91 GLU OE2 O -5.616 29.500 -6.856 1.00 . A A . 91 GLU OE2 1 1
11 30194 1 1 92 ASN C C -3.452 31.213 -3.518 1.00 . A A . 92 ASN C 1 1
11 30195 1 1 92 ASN CA C -2.901 32.353 -4.370 1.00 . A A . 92 ASN CA 1 1
11 30196 1 1 92 ASN CB C -3.990 33.412 -4.588 1.00 . A A . 92 ASN CB 1 1
11 30197 1 1 92 ASN CG C -3.566 34.496 -5.539 1.00 . A A . 92 ASN CG 1 1
11 30198 1 1 92 ASN H H -3.277 31.553 -6.303 1.00 . A A . 92 ASN H 1 1
11 30199 1 1 92 ASN HA H -2.018 32.796 -3.905 1.00 . A A . 92 ASN HA 1 1
11 30200 1 1 92 ASN HB2 H -4.872 32.922 -5.001 1.00 . A A . 92 ASN HB2 1 1
11 30201 1 1 92 ASN HB3 H -4.254 33.859 -3.632 1.00 . A A . 92 ASN HB3 1 1
11 30202 1 1 92 ASN HD21 H -4.298 33.442 -7.095 1.00 . A A . 92 ASN HD21 1 1
11 30203 1 1 92 ASN HD22 H -3.593 35.002 -7.474 1.00 . A A . 92 ASN HD22 1 1
11 30204 1 1 92 ASN N N -2.563 31.735 -5.624 1.00 . A A . 92 ASN N 1 1
11 30205 1 1 92 ASN ND2 N -3.846 34.304 -6.802 1.00 . A A . 92 ASN ND2 1 1
11 30206 1 1 92 ASN O O -4.648 31.163 -3.217 1.00 . A A . 92 ASN O 1 1
11 30207 1 1 92 ASN OD1 O -3.013 35.511 -5.139 1.00 . A A . 92 ASN OD1 1 1
11 30208 1 1 93 SER C C -3.803 28.368 -2.584 1.00 . A A . 93 SER C 1 1
11 30209 1 1 93 SER CA C -2.784 29.353 -2.027 1.00 . A A . 93 SER CA 1 1
11 30210 1 1 93 SER CB C -3.251 29.942 -0.692 1.00 . A A . 93 SER CB 1 1
11 30211 1 1 93 SER H H -1.589 30.481 -3.413 1.00 . A A . 93 SER H 1 1
11 30212 1 1 93 SER HA H -1.859 28.810 -1.857 1.00 . A A . 93 SER HA 1 1
11 30213 1 1 93 SER HB2 H -2.564 30.728 -0.384 1.00 . A A . 93 SER HB2 1 1
11 30214 1 1 93 SER HB3 H -4.249 30.363 -0.819 1.00 . A A . 93 SER HB3 1 1
11 30215 1 1 93 SER HG H -3.818 28.203 -0.061 1.00 . A A . 93 SER HG 1 1
11 30216 1 1 93 SER N N -2.520 30.423 -3.006 1.00 . A A . 93 SER N 1 1
11 30217 1 1 93 SER O O -3.747 28.147 -3.804 1.00 . A A . 93 SER O 1 1
11 30218 1 1 93 SER OXT O -4.590 27.776 -1.814 1.00 . A A . 93 SER OXT 1 1
11 30219 1 1 93 SER OG O -3.292 28.936 0.302 1.00 . A A . 93 SER OG 1 1
11 30220 2 1 1 GLY C C -5.030 13.168 6.912 1.00 . B B . 1 GLY C 1 1
11 30221 2 1 1 GLY CA C -4.602 14.558 6.510 1.00 . B B . 1 GLY CA 1 1
11 30222 2 1 1 GLY H1 H -2.643 14.394 7.142 1.00 . B B . 1 GLY H1 1 1
11 30223 2 1 1 GLY H2 H -2.857 14.004 5.555 1.00 . B B . 1 GLY H2 1 1
11 30224 2 1 1 GLY H3 H -2.874 15.585 6.026 1.00 . B B . 1 GLY H3 1 1
11 30225 2 1 1 GLY HA2 H -4.882 15.252 7.298 1.00 . B B . 1 GLY HA2 1 1
11 30226 2 1 1 GLY HA3 H -5.114 14.838 5.593 1.00 . B B . 1 GLY HA3 1 1
11 30227 2 1 1 GLY N N -3.126 14.643 6.289 1.00 . B B . 1 GLY N 1 1
11 30228 2 1 1 GLY O O -4.891 12.804 8.072 1.00 . B B . 1 GLY O 1 1
11 30229 2 1 2 SER C C -4.470 10.216 6.355 1.00 . B B . 2 SER C 1 1
11 30230 2 1 2 SER CA C -5.799 10.956 6.182 1.00 . B B . 2 SER CA 1 1
11 30231 2 1 2 SER CB C -6.526 10.391 4.973 1.00 . B B . 2 SER CB 1 1
11 30232 2 1 2 SER H H -5.613 12.736 5.005 1.00 . B B . 2 SER H 1 1
11 30233 2 1 2 SER HA H -6.411 10.831 7.075 1.00 . B B . 2 SER HA 1 1
11 30234 2 1 2 SER HB2 H -6.807 9.356 5.163 1.00 . B B . 2 SER HB2 1 1
11 30235 2 1 2 SER HB3 H -7.424 10.978 4.781 1.00 . B B . 2 SER HB3 1 1
11 30236 2 1 2 SER HG H -6.232 10.511 3.047 1.00 . B B . 2 SER HG 1 1
11 30237 2 1 2 SER N N -5.507 12.378 5.957 1.00 . B B . 2 SER N 1 1
11 30238 2 1 2 SER O O -3.416 10.835 6.238 1.00 . B B . 2 SER O 1 1
11 30239 2 1 2 SER OG O -5.675 10.453 3.846 1.00 . B B . 2 SER OG 1 1
11 30240 2 1 3 GLU C C -2.369 8.216 5.572 1.00 . B B . 3 GLU C 1 1
11 30241 2 1 3 GLU CA C -3.269 8.139 6.808 1.00 . B B . 3 GLU CA 1 1
11 30242 2 1 3 GLU CB C -3.601 6.671 7.119 1.00 . B B . 3 GLU CB 1 1
11 30243 2 1 3 GLU CD C -2.756 4.405 7.896 1.00 . B B . 3 GLU CD 1 1
11 30244 2 1 3 GLU CG C -2.434 5.887 7.704 1.00 . B B . 3 GLU CG 1 1
11 30245 2 1 3 GLU H H -5.387 8.418 6.634 1.00 . B B . 3 GLU H 1 1
11 30246 2 1 3 GLU HA H -2.733 8.568 7.656 1.00 . B B . 3 GLU HA 1 1
11 30247 2 1 3 GLU HB2 H -4.426 6.642 7.829 1.00 . B B . 3 GLU HB2 1 1
11 30248 2 1 3 GLU HB3 H -3.916 6.181 6.198 1.00 . B B . 3 GLU HB3 1 1
11 30249 2 1 3 GLU HG2 H -1.588 5.980 7.034 1.00 . B B . 3 GLU HG2 1 1
11 30250 2 1 3 GLU HG3 H -2.164 6.323 8.667 1.00 . B B . 3 GLU HG3 1 1
11 30251 2 1 3 GLU N N -4.504 8.911 6.600 1.00 . B B . 3 GLU N 1 1
11 30252 2 1 3 GLU O O -1.159 8.442 5.673 1.00 . B B . 3 GLU O 1 1
11 30253 2 1 3 GLU OE1 O -3.661 4.087 8.697 1.00 . B B . 3 GLU OE1 1 1
11 30254 2 1 3 GLU OE2 O -2.080 3.555 7.264 1.00 . B B . 3 GLU OE2 1 1
11 30255 2 1 4 LEU C C -1.709 9.586 2.953 1.00 . B B . 4 LEU C 1 1
11 30256 2 1 4 LEU CA C -2.218 8.162 3.152 1.00 . B B . 4 LEU CA 1 1
11 30257 2 1 4 LEU CB C -3.120 7.768 1.981 1.00 . B B . 4 LEU CB 1 1
11 30258 2 1 4 LEU CD1 C -3.550 6.953 -0.327 1.00 . B B . 4 LEU CD1 1 1
11 30259 2 1 4 LEU CD2 C -1.510 8.256 0.067 1.00 . B B . 4 LEU CD2 1 1
11 30260 2 1 4 LEU CG C -2.449 7.274 0.690 1.00 . B B . 4 LEU CG 1 1
11 30261 2 1 4 LEU H H -3.976 7.886 4.359 1.00 . B B . 4 LEU H 1 1
11 30262 2 1 4 LEU HA H -1.369 7.479 3.199 1.00 . B B . 4 LEU HA 1 1
11 30263 2 1 4 LEU HB2 H -3.774 6.971 2.329 1.00 . B B . 4 LEU HB2 1 1
11 30264 2 1 4 LEU HB3 H -3.750 8.624 1.736 1.00 . B B . 4 LEU HB3 1 1
11 30265 2 1 4 LEU HD11 H -4.070 7.868 -0.613 1.00 . B B . 4 LEU HD11 1 1
11 30266 2 1 4 LEU HD12 H -4.264 6.261 0.109 1.00 . B B . 4 LEU HD12 1 1
11 30267 2 1 4 LEU HD13 H -3.109 6.496 -1.213 1.00 . B B . 4 LEU HD13 1 1
11 30268 2 1 4 LEU HD21 H -0.570 8.255 0.618 1.00 . B B . 4 LEU HD21 1 1
11 30269 2 1 4 LEU HD22 H -1.940 9.253 0.089 1.00 . B B . 4 LEU HD22 1 1
11 30270 2 1 4 LEU HD23 H -1.310 7.966 -0.957 1.00 . B B . 4 LEU HD23 1 1
11 30271 2 1 4 LEU HG H -1.874 6.371 0.919 1.00 . B B . 4 LEU HG 1 1
11 30272 2 1 4 LEU N N -2.967 8.076 4.399 1.00 . B B . 4 LEU N 1 1
11 30273 2 1 4 LEU O O -0.584 9.809 2.536 1.00 . B B . 4 LEU O 1 1
11 30274 2 1 5 GLU C C -0.994 12.334 3.970 1.00 . B B . 5 GLU C 1 1
11 30275 2 1 5 GLU CA C -2.126 11.946 3.031 1.00 . B B . 5 GLU CA 1 1
11 30276 2 1 5 GLU CB C -3.301 12.882 3.207 1.00 . B B . 5 GLU CB 1 1
11 30277 2 1 5 GLU CD C -5.525 13.629 2.314 1.00 . B B . 5 GLU CD 1 1
11 30278 2 1 5 GLU CG C -4.308 12.769 2.082 1.00 . B B . 5 GLU CG 1 1
11 30279 2 1 5 GLU H H -3.467 10.370 3.605 1.00 . B B . 5 GLU H 1 1
11 30280 2 1 5 GLU HA H -1.762 12.046 2.009 1.00 . B B . 5 GLU HA 1 1
11 30281 2 1 5 GLU HB2 H -3.782 12.645 4.146 1.00 . B B . 5 GLU HB2 1 1
11 30282 2 1 5 GLU HB3 H -2.935 13.908 3.252 1.00 . B B . 5 GLU HB3 1 1
11 30283 2 1 5 GLU HG2 H -3.830 13.070 1.150 1.00 . B B . 5 GLU HG2 1 1
11 30284 2 1 5 GLU HG3 H -4.622 11.733 1.985 1.00 . B B . 5 GLU HG3 1 1
11 30285 2 1 5 GLU N N -2.536 10.567 3.245 1.00 . B B . 5 GLU N 1 1
11 30286 2 1 5 GLU O O -0.102 13.064 3.567 1.00 . B B . 5 GLU O 1 1
11 30287 2 1 5 GLU OE1 O -5.766 14.030 3.483 1.00 . B B . 5 GLU OE1 1 1
11 30288 2 1 5 GLU OE2 O -6.237 13.927 1.335 1.00 . B B . 5 GLU OE2 1 1
11 30289 2 1 6 THR C C 1.383 11.338 5.617 1.00 . B B . 6 THR C 1 1
11 30290 2 1 6 THR CA C 0.149 12.078 6.088 1.00 . B B . 6 THR CA 1 1
11 30291 2 1 6 THR CB C -0.139 11.699 7.554 1.00 . B B . 6 THR CB 1 1
11 30292 2 1 6 THR CG2 C -1.027 12.734 8.193 1.00 . B B . 6 THR CG2 1 1
11 30293 2 1 6 THR H H -1.730 11.201 5.515 1.00 . B B . 6 THR H 1 1
11 30294 2 1 6 THR HA H 0.369 13.139 6.053 1.00 . B B . 6 THR HA 1 1
11 30295 2 1 6 THR HB H 0.801 11.646 8.106 1.00 . B B . 6 THR HB 1 1
11 30296 2 1 6 THR HG1 H -0.366 9.813 7.033 1.00 . B B . 6 THR HG1 1 1
11 30297 2 1 6 THR HG21 H -0.661 13.734 7.943 1.00 . B B . 6 THR HG21 1 1
11 30298 2 1 6 THR HG22 H -1.008 12.596 9.274 1.00 . B B . 6 THR HG22 1 1
11 30299 2 1 6 THR HG23 H -2.045 12.609 7.834 1.00 . B B . 6 THR HG23 1 1
11 30300 2 1 6 THR N N -0.976 11.811 5.192 1.00 . B B . 6 THR N 1 1
11 30301 2 1 6 THR O O 2.502 11.806 5.793 1.00 . B B . 6 THR O 1 1
11 30302 2 1 6 THR OG1 O -0.809 10.439 7.618 1.00 . B B . 6 THR OG1 1 1
11 30303 2 1 7 ALA C C 2.922 10.406 3.289 1.00 . B B . 7 ALA C 1 1
11 30304 2 1 7 ALA CA C 2.303 9.501 4.361 1.00 . B B . 7 ALA CA 1 1
11 30305 2 1 7 ALA CB C 1.836 8.178 3.762 1.00 . B B . 7 ALA CB 1 1
11 30306 2 1 7 ALA H H 0.247 9.850 4.810 1.00 . B B . 7 ALA H 1 1
11 30307 2 1 7 ALA HA H 3.041 9.299 5.137 1.00 . B B . 7 ALA HA 1 1
11 30308 2 1 7 ALA HB1 H 2.697 7.537 3.593 1.00 . B B . 7 ALA HB1 1 1
11 30309 2 1 7 ALA HB2 H 1.148 7.688 4.446 1.00 . B B . 7 ALA HB2 1 1
11 30310 2 1 7 ALA HB3 H 1.324 8.345 2.809 1.00 . B B . 7 ALA HB3 1 1
11 30311 2 1 7 ALA N N 1.187 10.213 4.946 1.00 . B B . 7 ALA N 1 1
11 30312 2 1 7 ALA O O 4.124 10.597 3.240 1.00 . B B . 7 ALA O 1 1
11 30313 2 1 8 MET C C 3.125 13.196 1.896 1.00 . B B . 8 MET C 1 1
11 30314 2 1 8 MET CA C 2.577 11.870 1.388 1.00 . B B . 8 MET CA 1 1
11 30315 2 1 8 MET CB C 1.486 12.139 0.351 1.00 . B B . 8 MET CB 1 1
11 30316 2 1 8 MET CE C 2.915 10.939 -2.468 1.00 . B B . 8 MET CE 1 1
11 30317 2 1 8 MET CG C 1.026 10.884 -0.372 1.00 . B B . 8 MET CG 1 1
11 30318 2 1 8 MET H H 1.084 10.829 2.530 1.00 . B B . 8 MET H 1 1
11 30319 2 1 8 MET HA H 3.397 11.355 0.890 1.00 . B B . 8 MET HA 1 1
11 30320 2 1 8 MET HB2 H 0.630 12.599 0.842 1.00 . B B . 8 MET HB2 1 1
11 30321 2 1 8 MET HB3 H 1.878 12.840 -0.386 1.00 . B B . 8 MET HB3 1 1
11 30322 2 1 8 MET HE1 H 2.774 11.991 -2.229 1.00 . B B . 8 MET HE1 1 1
11 30323 2 1 8 MET HE2 H 3.966 10.753 -2.682 1.00 . B B . 8 MET HE2 1 1
11 30324 2 1 8 MET HE3 H 2.321 10.686 -3.342 1.00 . B B . 8 MET HE3 1 1
11 30325 2 1 8 MET HG2 H 0.502 10.251 0.338 1.00 . B B . 8 MET HG2 1 1
11 30326 2 1 8 MET HG3 H 0.335 11.162 -1.167 1.00 . B B . 8 MET HG3 1 1
11 30327 2 1 8 MET N N 2.084 11.001 2.453 1.00 . B B . 8 MET N 1 1
11 30328 2 1 8 MET O O 4.073 13.718 1.331 1.00 . B B . 8 MET O 1 1
11 30329 2 1 8 MET SD S 2.407 9.930 -1.080 1.00 . B B . 8 MET SD 1 1
11 30330 2 1 9 GLU C C 4.455 14.773 4.091 1.00 . B B . 9 GLU C 1 1
11 30331 2 1 9 GLU CA C 3.062 15.007 3.492 1.00 . B B . 9 GLU CA 1 1
11 30332 2 1 9 GLU CB C 2.049 15.663 4.468 1.00 . B B . 9 GLU CB 1 1
11 30333 2 1 9 GLU CD C 0.863 15.738 6.701 1.00 . B B . 9 GLU CD 1 1
11 30334 2 1 9 GLU CG C 2.129 15.295 5.936 1.00 . B B . 9 GLU CG 1 1
11 30335 2 1 9 GLU H H 1.751 13.307 3.405 1.00 . B B . 9 GLU H 1 1
11 30336 2 1 9 GLU HA H 3.183 15.686 2.649 1.00 . B B . 9 GLU HA 1 1
11 30337 2 1 9 GLU HB2 H 2.140 16.745 4.378 1.00 . B B . 9 GLU HB2 1 1
11 30338 2 1 9 GLU HB3 H 1.053 15.390 4.120 1.00 . B B . 9 GLU HB3 1 1
11 30339 2 1 9 GLU HG2 H 2.245 14.230 6.024 1.00 . B B . 9 GLU HG2 1 1
11 30340 2 1 9 GLU HG3 H 3.005 15.762 6.391 1.00 . B B . 9 GLU HG3 1 1
11 30341 2 1 9 GLU N N 2.561 13.743 2.962 1.00 . B B . 9 GLU N 1 1
11 30342 2 1 9 GLU O O 5.329 15.632 4.006 1.00 . B B . 9 GLU O 1 1
11 30343 2 1 9 GLU OE1 O -0.277 15.501 6.215 1.00 . B B . 9 GLU OE1 1 1
11 30344 2 1 9 GLU OE2 O 1.014 16.343 7.780 1.00 . B B . 9 GLU OE2 1 1
11 30345 2 1 10 THR C C 7.019 13.169 3.814 1.00 . B B . 10 THR C 1 1
11 30346 2 1 10 THR CA C 6.047 13.155 4.997 1.00 . B B . 10 THR CA 1 1
11 30347 2 1 10 THR CB C 6.041 11.734 5.611 1.00 . B B . 10 THR CB 1 1
11 30348 2 1 10 THR CG2 C 7.388 11.351 6.149 1.00 . B B . 10 THR CG2 1 1
11 30349 2 1 10 THR H H 3.956 12.872 4.605 1.00 . B B . 10 THR H 1 1
11 30350 2 1 10 THR HA H 6.400 13.860 5.746 1.00 . B B . 10 THR HA 1 1
11 30351 2 1 10 THR HB H 5.759 11.014 4.846 1.00 . B B . 10 THR HB 1 1
11 30352 2 1 10 THR HG1 H 4.206 11.728 6.323 1.00 . B B . 10 THR HG1 1 1
11 30353 2 1 10 THR HG21 H 7.749 12.119 6.835 1.00 . B B . 10 THR HG21 1 1
11 30354 2 1 10 THR HG22 H 8.096 11.231 5.329 1.00 . B B . 10 THR HG22 1 1
11 30355 2 1 10 THR HG23 H 7.304 10.402 6.683 1.00 . B B . 10 THR HG23 1 1
11 30356 2 1 10 THR N N 4.703 13.557 4.562 1.00 . B B . 10 THR N 1 1
11 30357 2 1 10 THR O O 8.123 13.708 3.914 1.00 . B B . 10 THR O 1 1
11 30358 2 1 10 THR OG1 O 5.101 11.682 6.687 1.00 . B B . 10 THR OG1 1 1
11 30359 2 1 11 LEU C C 7.788 14.048 1.084 1.00 . B B . 11 LEU C 1 1
11 30360 2 1 11 LEU CA C 7.453 12.607 1.475 1.00 . B B . 11 LEU CA 1 1
11 30361 2 1 11 LEU CB C 6.773 11.900 0.272 1.00 . B B . 11 LEU CB 1 1
11 30362 2 1 11 LEU CD1 C 8.285 9.926 -0.197 1.00 . B B . 11 LEU CD1 1 1
11 30363 2 1 11 LEU CD2 C 6.331 9.648 1.183 1.00 . B B . 11 LEU CD2 1 1
11 30364 2 1 11 LEU CG C 6.871 10.381 0.056 1.00 . B B . 11 LEU CG 1 1
11 30365 2 1 11 LEU H H 5.676 12.205 2.625 1.00 . B B . 11 LEU H 1 1
11 30366 2 1 11 LEU HA H 8.385 12.092 1.710 1.00 . B B . 11 LEU HA 1 1
11 30367 2 1 11 LEU HB2 H 5.720 12.161 0.289 1.00 . B B . 11 LEU HB2 1 1
11 30368 2 1 11 LEU HB3 H 7.191 12.340 -0.624 1.00 . B B . 11 LEU HB3 1 1
11 30369 2 1 11 LEU HD11 H 8.672 10.411 -1.087 1.00 . B B . 11 LEU HD11 1 1
11 30370 2 1 11 LEU HD12 H 8.297 8.849 -0.352 1.00 . B B . 11 LEU HD12 1 1
11 30371 2 1 11 LEU HD13 H 8.909 10.171 0.664 1.00 . B B . 11 LEU HD13 1 1
11 30372 2 1 11 LEU HD21 H 6.851 9.948 2.090 1.00 . B B . 11 LEU HD21 1 1
11 30373 2 1 11 LEU HD22 H 6.457 8.580 1.023 1.00 . B B . 11 LEU HD22 1 1
11 30374 2 1 11 LEU HD23 H 5.275 9.868 1.272 1.00 . B B . 11 LEU HD23 1 1
11 30375 2 1 11 LEU HG H 6.277 10.124 -0.814 1.00 . B B . 11 LEU HG 1 1
11 30376 2 1 11 LEU N N 6.598 12.623 2.675 1.00 . B B . 11 LEU N 1 1
11 30377 2 1 11 LEU O O 8.902 14.321 0.644 1.00 . B B . 11 LEU O 1 1
11 30378 2 1 12 ILE C C 8.141 16.969 1.796 1.00 . B B . 12 ILE C 1 1
11 30379 2 1 12 ILE CA C 7.064 16.375 0.886 1.00 . B B . 12 ILE CA 1 1
11 30380 2 1 12 ILE CB C 5.758 17.248 0.978 1.00 . B B . 12 ILE CB 1 1
11 30381 2 1 12 ILE CD1 C 3.367 17.445 -0.024 1.00 . B B . 12 ILE CD1 1 1
11 30382 2 1 12 ILE CG1 C 4.748 16.783 -0.090 1.00 . B B . 12 ILE CG1 1 1
11 30383 2 1 12 ILE CG2 C 6.094 18.759 0.745 1.00 . B B . 12 ILE CG2 1 1
11 30384 2 1 12 ILE H H 5.927 14.692 1.608 1.00 . B B . 12 ILE H 1 1
11 30385 2 1 12 ILE HA H 7.430 16.416 -0.140 1.00 . B B . 12 ILE HA 1 1
11 30386 2 1 12 ILE HB H 5.317 17.133 1.966 1.00 . B B . 12 ILE HB 1 1
11 30387 2 1 12 ILE HD11 H 2.689 16.923 -0.696 1.00 . B B . 12 ILE HD11 1 1
11 30388 2 1 12 ILE HD12 H 2.981 17.392 0.994 1.00 . B B . 12 ILE HD12 1 1
11 30389 2 1 12 ILE HD13 H 3.443 18.487 -0.336 1.00 . B B . 12 ILE HD13 1 1
11 30390 2 1 12 ILE HG12 H 5.173 16.989 -1.072 1.00 . B B . 12 ILE HG12 1 1
11 30391 2 1 12 ILE HG13 H 4.615 15.711 -0.002 1.00 . B B . 12 ILE HG13 1 1
11 30392 2 1 12 ILE HG21 H 5.185 19.358 0.798 1.00 . B B . 12 ILE HG21 1 1
11 30393 2 1 12 ILE HG22 H 6.779 19.108 1.516 1.00 . B B . 12 ILE HG22 1 1
11 30394 2 1 12 ILE HG23 H 6.557 18.889 -0.235 1.00 . B B . 12 ILE HG23 1 1
11 30395 2 1 12 ILE N N 6.838 14.966 1.248 1.00 . B B . 12 ILE N 1 1
11 30396 2 1 12 ILE O O 9.065 17.597 1.292 1.00 . B B . 12 ILE O 1 1
11 30397 2 1 13 ASN C C 10.438 16.828 3.687 1.00 . B B . 13 ASN C 1 1
11 30398 2 1 13 ASN CA C 9.038 17.305 4.034 1.00 . B B . 13 ASN CA 1 1
11 30399 2 1 13 ASN CB C 8.744 16.872 5.456 1.00 . B B . 13 ASN CB 1 1
11 30400 2 1 13 ASN CG C 7.463 17.405 5.975 1.00 . B B . 13 ASN CG 1 1
11 30401 2 1 13 ASN H H 7.268 16.204 3.482 1.00 . B B . 13 ASN H 1 1
11 30402 2 1 13 ASN HA H 8.987 18.388 3.985 1.00 . B B . 13 ASN HA 1 1
11 30403 2 1 13 ASN HB2 H 8.753 15.780 5.464 1.00 . B B . 13 ASN HB2 1 1
11 30404 2 1 13 ASN HB3 H 9.558 17.238 6.087 1.00 . B B . 13 ASN HB3 1 1
11 30405 2 1 13 ASN HD21 H 6.911 15.558 6.556 1.00 . B B . 13 ASN HD21 1 1
11 30406 2 1 13 ASN HD22 H 5.733 16.849 6.925 1.00 . B B . 13 ASN HD22 1 1
11 30407 2 1 13 ASN N N 8.047 16.747 3.106 1.00 . B B . 13 ASN N 1 1
11 30408 2 1 13 ASN ND2 N 6.658 16.526 6.525 1.00 . B B . 13 ASN ND2 1 1
11 30409 2 1 13 ASN O O 11.387 17.626 3.583 1.00 . B B . 13 ASN O 1 1
11 30410 2 1 13 ASN OD1 O 7.151 18.557 5.837 1.00 . B B . 13 ASN OD1 1 1
11 30411 2 1 14 VAL C C 12.389 15.456 1.791 1.00 . B B . 14 VAL C 1 1
11 30412 2 1 14 VAL CA C 11.840 14.922 3.114 1.00 . B B . 14 VAL CA 1 1
11 30413 2 1 14 VAL CB C 11.698 13.369 3.071 1.00 . B B . 14 VAL CB 1 1
11 30414 2 1 14 VAL CG1 C 12.989 12.737 2.558 1.00 . B B . 14 VAL CG1 1 1
11 30415 2 1 14 VAL CG2 C 11.357 12.804 4.453 1.00 . B B . 14 VAL CG2 1 1
11 30416 2 1 14 VAL H H 9.743 14.947 3.489 1.00 . B B . 14 VAL H 1 1
11 30417 2 1 14 VAL HA H 12.552 15.170 3.906 1.00 . B B . 14 VAL HA 1 1
11 30418 2 1 14 VAL HB H 10.891 13.105 2.386 1.00 . B B . 14 VAL HB 1 1
11 30419 2 1 14 VAL HG11 H 13.047 12.871 1.478 1.00 . B B . 14 VAL HG11 1 1
11 30420 2 1 14 VAL HG12 H 13.854 13.207 3.031 1.00 . B B . 14 VAL HG12 1 1
11 30421 2 1 14 VAL HG13 H 12.993 11.677 2.786 1.00 . B B . 14 VAL HG13 1 1
11 30422 2 1 14 VAL HG21 H 10.434 13.248 4.828 1.00 . B B . 14 VAL HG21 1 1
11 30423 2 1 14 VAL HG22 H 11.224 11.725 4.380 1.00 . B B . 14 VAL HG22 1 1
11 30424 2 1 14 VAL HG23 H 12.165 13.018 5.154 1.00 . B B . 14 VAL HG23 1 1
11 30425 2 1 14 VAL N N 10.567 15.527 3.432 1.00 . B B . 14 VAL N 1 1
11 30426 2 1 14 VAL O O 13.566 15.805 1.693 1.00 . B B . 14 VAL O 1 1
11 30427 2 1 15 PHE C C 12.437 17.529 -0.362 1.00 . B B . 15 PHE C 1 1
11 30428 2 1 15 PHE CA C 11.976 16.085 -0.520 1.00 . B B . 15 PHE CA 1 1
11 30429 2 1 15 PHE CB C 10.826 16.047 -1.519 1.00 . B B . 15 PHE CB 1 1
11 30430 2 1 15 PHE CD1 C 11.948 15.999 -3.784 1.00 . B B . 15 PHE CD1 1 1
11 30431 2 1 15 PHE CD2 C 10.681 17.965 -3.146 1.00 . B B . 15 PHE CD2 1 1
11 30432 2 1 15 PHE CE1 C 12.258 16.595 -5.031 1.00 . B B . 15 PHE CE1 1 1
11 30433 2 1 15 PHE CE2 C 10.986 18.572 -4.391 1.00 . B B . 15 PHE CE2 1 1
11 30434 2 1 15 PHE CG C 11.155 16.677 -2.842 1.00 . B B . 15 PHE CG 1 1
11 30435 2 1 15 PHE CZ C 11.777 17.882 -5.334 1.00 . B B . 15 PHE CZ 1 1
11 30436 2 1 15 PHE H H 10.575 15.244 0.886 1.00 . B B . 15 PHE H 1 1
11 30437 2 1 15 PHE HA H 12.801 15.484 -0.909 1.00 . B B . 15 PHE HA 1 1
11 30438 2 1 15 PHE HB2 H 10.548 15.016 -1.682 1.00 . B B . 15 PHE HB2 1 1
11 30439 2 1 15 PHE HB3 H 9.972 16.570 -1.093 1.00 . B B . 15 PHE HB3 1 1
11 30440 2 1 15 PHE HD1 H 12.329 15.015 -3.553 1.00 . B B . 15 PHE HD1 1 1
11 30441 2 1 15 PHE HD2 H 10.088 18.502 -2.417 1.00 . B B . 15 PHE HD2 1 1
11 30442 2 1 15 PHE HE1 H 12.864 16.063 -5.750 1.00 . B B . 15 PHE HE1 1 1
11 30443 2 1 15 PHE HE2 H 10.620 19.563 -4.614 1.00 . B B . 15 PHE HE2 1 1
11 30444 2 1 15 PHE HZ H 12.020 18.343 -6.281 1.00 . B B . 15 PHE HZ 1 1
11 30445 2 1 15 PHE N N 11.543 15.546 0.776 1.00 . B B . 15 PHE N 1 1
11 30446 2 1 15 PHE O O 13.501 17.927 -0.852 1.00 . B B . 15 PHE O 1 1
11 30447 2 1 16 HIS C C 13.155 19.998 1.288 1.00 . B B . 16 HIS C 1 1
11 30448 2 1 16 HIS CA C 11.866 19.738 0.510 1.00 . B B . 16 HIS CA 1 1
11 30449 2 1 16 HIS CB C 10.675 20.363 1.242 1.00 . B B . 16 HIS CB 1 1
11 30450 2 1 16 HIS CD2 C 10.966 22.815 2.047 1.00 . B B . 16 HIS CD2 1 1
11 30451 2 1 16 HIS CE1 C 10.222 23.839 0.316 1.00 . B B . 16 HIS CE1 1 1
11 30452 2 1 16 HIS CG C 10.620 21.853 1.147 1.00 . B B . 16 HIS CG 1 1
11 30453 2 1 16 HIS H H 10.772 17.918 0.731 1.00 . B B . 16 HIS H 1 1
11 30454 2 1 16 HIS HA H 11.954 20.204 -0.470 1.00 . B B . 16 HIS HA 1 1
11 30455 2 1 16 HIS HB2 H 9.760 19.964 0.810 1.00 . B B . 16 HIS HB2 1 1
11 30456 2 1 16 HIS HB3 H 10.713 20.073 2.294 1.00 . B B . 16 HIS HB3 1 1
11 30457 2 1 16 HIS HD1 H 9.814 22.130 -0.794 1.00 . B B . 16 HIS HD1 1 1
11 30458 2 1 16 HIS HD2 H 11.368 22.626 3.031 1.00 . B B . 16 HIS HD2 1 1
11 30459 2 1 16 HIS HE1 H 9.918 24.612 -0.375 1.00 . B B . 16 HIS HE1 1 1
11 30460 2 1 16 HIS N N 11.625 18.312 0.329 1.00 . B B . 16 HIS N 1 1
11 30461 2 1 16 HIS ND1 N 10.151 22.539 0.054 1.00 . B B . 16 HIS ND1 1 1
11 30462 2 1 16 HIS NE2 N 10.721 24.069 1.516 1.00 . B B . 16 HIS NE2 1 1
11 30463 2 1 16 HIS O O 13.791 21.032 1.104 1.00 . B B . 16 HIS O 1 1
11 30464 2 1 17 ALA C C 16.014 19.375 2.029 1.00 . B B . 17 ALA C 1 1
11 30465 2 1 17 ALA CA C 14.770 19.204 2.921 1.00 . B B . 17 ALA CA 1 1
11 30466 2 1 17 ALA CB C 14.942 17.994 3.859 1.00 . B B . 17 ALA CB 1 1
11 30467 2 1 17 ALA H H 12.992 18.231 2.250 1.00 . B B . 17 ALA H 1 1
11 30468 2 1 17 ALA HA H 14.667 20.102 3.527 1.00 . B B . 17 ALA HA 1 1
11 30469 2 1 17 ALA HB1 H 14.051 17.881 4.476 1.00 . B B . 17 ALA HB1 1 1
11 30470 2 1 17 ALA HB2 H 15.081 17.090 3.268 1.00 . B B . 17 ALA HB2 1 1
11 30471 2 1 17 ALA HB3 H 15.813 18.141 4.501 1.00 . B B . 17 ALA HB3 1 1
11 30472 2 1 17 ALA N N 13.549 19.049 2.127 1.00 . B B . 17 ALA N 1 1
11 30473 2 1 17 ALA O O 16.793 20.310 2.227 1.00 . B B . 17 ALA O 1 1
11 30474 2 1 18 HIS C C 17.131 19.489 -1.019 1.00 . B B . 18 HIS C 1 1
11 30475 2 1 18 HIS CA C 17.362 18.550 0.163 1.00 . B B . 18 HIS CA 1 1
11 30476 2 1 18 HIS CB C 17.700 17.157 -0.379 1.00 . B B . 18 HIS CB 1 1
11 30477 2 1 18 HIS CD2 C 17.532 15.560 1.668 1.00 . B B . 18 HIS CD2 1 1
11 30478 2 1 18 HIS CE1 C 19.575 14.922 1.785 1.00 . B B . 18 HIS CE1 1 1
11 30479 2 1 18 HIS CG C 18.194 16.200 0.663 1.00 . B B . 18 HIS CG 1 1
11 30480 2 1 18 HIS H H 15.514 17.746 0.924 1.00 . B B . 18 HIS H 1 1
11 30481 2 1 18 HIS HA H 18.219 18.916 0.729 1.00 . B B . 18 HIS HA 1 1
11 30482 2 1 18 HIS HB2 H 16.807 16.745 -0.843 1.00 . B B . 18 HIS HB2 1 1
11 30483 2 1 18 HIS HB3 H 18.468 17.258 -1.145 1.00 . B B . 18 HIS HB3 1 1
11 30484 2 1 18 HIS HD1 H 20.254 16.042 0.170 1.00 . B B . 18 HIS HD1 1 1
11 30485 2 1 18 HIS HD2 H 16.477 15.661 1.878 1.00 . B B . 18 HIS HD2 1 1
11 30486 2 1 18 HIS HE1 H 20.484 14.422 2.090 1.00 . B B . 18 HIS HE1 1 1
11 30487 2 1 18 HIS N N 16.188 18.490 1.051 1.00 . B B . 18 HIS N 1 1
11 30488 2 1 18 HIS ND1 N 19.496 15.765 0.763 1.00 . B B . 18 HIS ND1 1 1
11 30489 2 1 18 HIS NE2 N 18.408 14.761 2.374 1.00 . B B . 18 HIS NE2 1 1
11 30490 2 1 18 HIS O O 18.084 19.899 -1.686 1.00 . B B . 18 HIS O 1 1
11 30491 2 1 19 SER C C 16.188 22.085 -2.213 1.00 . B B . 19 SER C 1 1
11 30492 2 1 19 SER CA C 15.535 20.722 -2.390 1.00 . B B . 19 SER CA 1 1
11 30493 2 1 19 SER CB C 14.025 20.889 -2.490 1.00 . B B . 19 SER CB 1 1
11 30494 2 1 19 SER H H 15.128 19.466 -0.707 1.00 . B B . 19 SER H 1 1
11 30495 2 1 19 SER HA H 15.893 20.291 -3.321 1.00 . B B . 19 SER HA 1 1
11 30496 2 1 19 SER HB2 H 13.629 21.217 -1.531 1.00 . B B . 19 SER HB2 1 1
11 30497 2 1 19 SER HB3 H 13.799 21.645 -3.243 1.00 . B B . 19 SER HB3 1 1
11 30498 2 1 19 SER HG H 13.525 19.025 -2.156 1.00 . B B . 19 SER HG 1 1
11 30499 2 1 19 SER N N 15.875 19.825 -1.284 1.00 . B B . 19 SER N 1 1
11 30500 2 1 19 SER O O 16.538 22.483 -1.105 1.00 . B B . 19 SER O 1 1
11 30501 2 1 19 SER OG O 13.415 19.674 -2.870 1.00 . B B . 19 SER OG 1 1
11 30502 2 1 20 GLY C C 18.407 24.099 -3.832 1.00 . B B . 20 GLY C 1 1
11 30503 2 1 20 GLY CA C 17.009 24.106 -3.262 1.00 . B B . 20 GLY CA 1 1
11 30504 2 1 20 GLY H H 16.025 22.451 -4.217 1.00 . B B . 20 GLY H 1 1
11 30505 2 1 20 GLY HA2 H 16.414 24.817 -3.828 1.00 . B B . 20 GLY HA2 1 1
11 30506 2 1 20 GLY HA3 H 17.058 24.450 -2.230 1.00 . B B . 20 GLY HA3 1 1
11 30507 2 1 20 GLY N N 16.363 22.802 -3.314 1.00 . B B . 20 GLY N 1 1
11 30508 2 1 20 GLY O O 18.998 25.153 -4.019 1.00 . B B . 20 GLY O 1 1
11 30509 2 1 21 LYS C C 20.236 23.497 -6.146 1.00 . B B . 21 LYS C 1 1
11 30510 2 1 21 LYS CA C 20.255 22.805 -4.782 1.00 . B B . 21 LYS CA 1 1
11 30511 2 1 21 LYS CB C 20.634 21.344 -5.000 1.00 . B B . 21 LYS CB 1 1
11 30512 2 1 21 LYS CD C 22.079 20.211 -3.234 1.00 . B B . 21 LYS CD 1 1
11 30513 2 1 21 LYS CE C 21.997 19.070 -2.222 1.00 . B B . 21 LYS CE 1 1
11 30514 2 1 21 LYS CG C 20.676 20.489 -3.741 1.00 . B B . 21 LYS CG 1 1
11 30515 2 1 21 LYS H H 18.399 22.076 -3.975 1.00 . B B . 21 LYS H 1 1
11 30516 2 1 21 LYS HA H 21.001 23.272 -4.138 1.00 . B B . 21 LYS HA 1 1
11 30517 2 1 21 LYS HB2 H 19.903 20.903 -5.677 1.00 . B B . 21 LYS HB2 1 1
11 30518 2 1 21 LYS HB3 H 21.608 21.305 -5.486 1.00 . B B . 21 LYS HB3 1 1
11 30519 2 1 21 LYS HD2 H 22.711 19.911 -4.067 1.00 . B B . 21 LYS HD2 1 1
11 30520 2 1 21 LYS HD3 H 22.493 21.103 -2.763 1.00 . B B . 21 LYS HD3 1 1
11 30521 2 1 21 LYS HE2 H 21.667 19.479 -1.267 1.00 . B B . 21 LYS HE2 1 1
11 30522 2 1 21 LYS HE3 H 21.244 18.365 -2.573 1.00 . B B . 21 LYS HE3 1 1
11 30523 2 1 21 LYS HG2 H 20.099 20.963 -2.952 1.00 . B B . 21 LYS HG2 1 1
11 30524 2 1 21 LYS HG3 H 20.222 19.535 -3.982 1.00 . B B . 21 LYS HG3 1 1
11 30525 2 1 21 LYS HZ1 H 23.143 17.526 -1.398 1.00 . B B . 21 LYS HZ1 1 1
11 30526 2 1 21 LYS HZ2 H 23.998 18.918 -1.649 1.00 . B B . 21 LYS HZ2 1 1
11 30527 2 1 21 LYS HZ3 H 23.608 17.953 -2.931 1.00 . B B . 21 LYS HZ3 1 1
11 30528 2 1 21 LYS N N 18.925 22.918 -4.157 1.00 . B B . 21 LYS N 1 1
11 30529 2 1 21 LYS NZ N 23.292 18.313 -2.031 1.00 . B B . 21 LYS NZ 1 1
11 30530 2 1 21 LYS O O 21.224 24.057 -6.593 1.00 . B B . 21 LYS O 1 1
11 30531 2 1 22 GLU C C 18.775 25.505 -8.081 1.00 . B B . 22 GLU C 1 1
11 30532 2 1 22 GLU CA C 18.857 23.978 -8.124 1.00 . B B . 22 GLU CA 1 1
11 30533 2 1 22 GLU CB C 17.531 23.411 -8.644 1.00 . B B . 22 GLU CB 1 1
11 30534 2 1 22 GLU CD C 15.784 23.291 -10.421 1.00 . B B . 22 GLU CD 1 1
11 30535 2 1 22 GLU CG C 17.155 23.821 -10.052 1.00 . B B . 22 GLU CG 1 1
11 30536 2 1 22 GLU H H 18.319 22.925 -6.364 1.00 . B B . 22 GLU H 1 1
11 30537 2 1 22 GLU HA H 19.666 23.686 -8.792 1.00 . B B . 22 GLU HA 1 1
11 30538 2 1 22 GLU HB2 H 17.586 22.323 -8.599 1.00 . B B . 22 GLU HB2 1 1
11 30539 2 1 22 GLU HB3 H 16.738 23.737 -7.971 1.00 . B B . 22 GLU HB3 1 1
11 30540 2 1 22 GLU HG2 H 17.139 24.910 -10.116 1.00 . B B . 22 GLU HG2 1 1
11 30541 2 1 22 GLU HG3 H 17.896 23.431 -10.752 1.00 . B B . 22 GLU HG3 1 1
11 30542 2 1 22 GLU N N 19.084 23.411 -6.794 1.00 . B B . 22 GLU N 1 1
11 30543 2 1 22 GLU O O 19.102 26.198 -9.041 1.00 . B B . 22 GLU O 1 1
11 30544 2 1 22 GLU OE1 O 15.592 22.060 -10.363 1.00 . B B . 22 GLU OE1 1 1
11 30545 2 1 22 GLU OE2 O 14.861 24.108 -10.630 1.00 . B B . 22 GLU OE2 1 1
11 30546 2 1 23 GLY C C 16.638 27.700 -6.464 1.00 . B B . 23 GLY C 1 1
11 30547 2 1 23 GLY CA C 18.099 27.440 -6.769 1.00 . B B . 23 GLY CA 1 1
11 30548 2 1 23 GLY H H 18.092 25.401 -6.187 1.00 . B B . 23 GLY H 1 1
11 30549 2 1 23 GLY HA2 H 18.710 27.797 -5.941 1.00 . B B . 23 GLY HA2 1 1
11 30550 2 1 23 GLY HA3 H 18.371 27.973 -7.679 1.00 . B B . 23 GLY HA3 1 1
11 30551 2 1 23 GLY N N 18.312 26.013 -6.952 1.00 . B B . 23 GLY N 1 1
11 30552 2 1 23 GLY O O 16.305 28.580 -5.673 1.00 . B B . 23 GLY O 1 1
11 30553 2 1 24 ASP C C 14.190 25.871 -5.522 1.00 . B B . 24 ASP C 1 1
11 30554 2 1 24 ASP CA C 14.351 26.882 -6.660 1.00 . B B . 24 ASP CA 1 1
11 30555 2 1 24 ASP CB C 13.486 26.521 -7.871 1.00 . B B . 24 ASP CB 1 1
11 30556 2 1 24 ASP CG C 11.993 26.708 -7.604 1.00 . B B . 24 ASP CG 1 1
11 30557 2 1 24 ASP H H 16.093 26.145 -7.643 1.00 . B B . 24 ASP H 1 1
11 30558 2 1 24 ASP HA H 14.073 27.874 -6.307 1.00 . B B . 24 ASP HA 1 1
11 30559 2 1 24 ASP HB2 H 13.775 27.158 -8.706 1.00 . B B . 24 ASP HB2 1 1
11 30560 2 1 24 ASP HB3 H 13.677 25.490 -8.144 1.00 . B B . 24 ASP HB3 1 1
11 30561 2 1 24 ASP N N 15.772 26.858 -7.006 1.00 . B B . 24 ASP N 1 1
11 30562 2 1 24 ASP O O 14.802 24.804 -5.537 1.00 . B B . 24 ASP O 1 1
11 30563 2 1 24 ASP OD1 O 11.509 26.268 -6.535 1.00 . B B . 24 ASP OD1 1 1
11 30564 2 1 24 ASP OD2 O 11.312 27.321 -8.442 1.00 . B B . 24 ASP OD2 1 1
11 30565 2 1 25 LYS C C 12.265 24.394 -3.329 1.00 . B B . 25 LYS C 1 1
11 30566 2 1 25 LYS CA C 13.351 25.470 -3.258 1.00 . B B . 25 LYS CA 1 1
11 30567 2 1 25 LYS CB C 13.134 26.436 -2.073 1.00 . B B . 25 LYS CB 1 1
11 30568 2 1 25 LYS CD C 14.413 25.034 -0.321 1.00 . B B . 25 LYS CD 1 1
11 30569 2 1 25 LYS CE C 14.236 24.254 0.981 1.00 . B B . 25 LYS CE 1 1
11 30570 2 1 25 LYS CG C 13.124 25.796 -0.667 1.00 . B B . 25 LYS CG 1 1
11 30571 2 1 25 LYS H H 12.923 27.109 -4.571 1.00 . B B . 25 LYS H 1 1
11 30572 2 1 25 LYS HA H 14.300 24.963 -3.114 1.00 . B B . 25 LYS HA 1 1
11 30573 2 1 25 LYS HB2 H 13.929 27.181 -2.099 1.00 . B B . 25 LYS HB2 1 1
11 30574 2 1 25 LYS HB3 H 12.185 26.953 -2.218 1.00 . B B . 25 LYS HB3 1 1
11 30575 2 1 25 LYS HD2 H 14.636 24.327 -1.116 1.00 . B B . 25 LYS HD2 1 1
11 30576 2 1 25 LYS HD3 H 15.239 25.740 -0.222 1.00 . B B . 25 LYS HD3 1 1
11 30577 2 1 25 LYS HE2 H 14.035 24.951 1.796 1.00 . B B . 25 LYS HE2 1 1
11 30578 2 1 25 LYS HE3 H 13.371 23.592 0.869 1.00 . B B . 25 LYS HE3 1 1
11 30579 2 1 25 LYS HG2 H 12.963 26.576 0.078 1.00 . B B . 25 LYS HG2 1 1
11 30580 2 1 25 LYS HG3 H 12.296 25.103 -0.614 1.00 . B B . 25 LYS HG3 1 1
11 30581 2 1 25 LYS HZ1 H 16.198 23.997 1.632 1.00 . B B . 25 LYS HZ1 1 1
11 30582 2 1 25 LYS HZ2 H 15.736 22.896 0.495 1.00 . B B . 25 LYS HZ2 1 1
11 30583 2 1 25 LYS HZ3 H 15.199 22.747 2.042 1.00 . B B . 25 LYS HZ3 1 1
11 30584 2 1 25 LYS N N 13.442 26.249 -4.497 1.00 . B B . 25 LYS N 1 1
11 30585 2 1 25 LYS NZ N 15.439 23.413 1.319 1.00 . B B . 25 LYS NZ 1 1
11 30586 2 1 25 LYS O O 12.213 23.503 -2.491 1.00 . B B . 25 LYS O 1 1
11 30587 2 1 26 TYR C C 10.953 22.400 -5.585 1.00 . B B . 26 TYR C 1 1
11 30588 2 1 26 TYR CA C 10.414 23.408 -4.563 1.00 . B B . 26 TYR CA 1 1
11 30589 2 1 26 TYR CB C 9.106 24.048 -5.047 1.00 . B B . 26 TYR CB 1 1
11 30590 2 1 26 TYR CD1 C 8.717 25.261 -2.832 1.00 . B B . 26 TYR CD1 1 1
11 30591 2 1 26 TYR CD2 C 6.835 24.162 -3.890 1.00 . B B . 26 TYR CD2 1 1
11 30592 2 1 26 TYR CE1 C 7.887 25.663 -1.765 1.00 . B B . 26 TYR CE1 1 1
11 30593 2 1 26 TYR CE2 C 5.993 24.579 -2.817 1.00 . B B . 26 TYR CE2 1 1
11 30594 2 1 26 TYR CG C 8.205 24.501 -3.907 1.00 . B B . 26 TYR CG 1 1
11 30595 2 1 26 TYR CZ C 6.531 25.320 -1.768 1.00 . B B . 26 TYR CZ 1 1
11 30596 2 1 26 TYR H H 11.518 25.183 -5.058 1.00 . B B . 26 TYR H 1 1
11 30597 2 1 26 TYR HA H 10.218 22.892 -3.623 1.00 . B B . 26 TYR HA 1 1
11 30598 2 1 26 TYR HB2 H 9.341 24.904 -5.679 1.00 . B B . 26 TYR HB2 1 1
11 30599 2 1 26 TYR HB3 H 8.555 23.323 -5.646 1.00 . B B . 26 TYR HB3 1 1
11 30600 2 1 26 TYR HD1 H 9.758 25.544 -2.819 1.00 . B B . 26 TYR HD1 1 1
11 30601 2 1 26 TYR HD2 H 6.414 23.587 -4.703 1.00 . B B . 26 TYR HD2 1 1
11 30602 2 1 26 TYR HE1 H 8.301 26.231 -0.955 1.00 . B B . 26 TYR HE1 1 1
11 30603 2 1 26 TYR HE2 H 4.938 24.334 -2.817 1.00 . B B . 26 TYR HE2 1 1
11 30604 2 1 26 TYR HH H 6.190 26.236 -0.075 1.00 . B B . 26 TYR HH 1 1
11 30605 2 1 26 TYR N N 11.438 24.437 -4.357 1.00 . B B . 26 TYR N 1 1
11 30606 2 1 26 TYR O O 10.225 21.536 -6.074 1.00 . B B . 26 TYR O 1 1
11 30607 2 1 26 TYR OH O 5.722 25.726 -0.735 1.00 . B B . 26 TYR OH 1 1
11 30608 2 1 27 LYS C C 14.189 21.107 -6.447 1.00 . B B . 27 LYS C 1 1
11 30609 2 1 27 LYS CA C 12.884 21.714 -6.932 1.00 . B B . 27 LYS CA 1 1
11 30610 2 1 27 LYS CB C 13.219 22.593 -8.126 1.00 . B B . 27 LYS CB 1 1
11 30611 2 1 27 LYS CD C 11.162 22.291 -9.627 1.00 . B B . 27 LYS CD 1 1
11 30612 2 1 27 LYS CE C 11.946 21.654 -10.798 1.00 . B B . 27 LYS CE 1 1
11 30613 2 1 27 LYS CG C 12.023 23.270 -8.806 1.00 . B B . 27 LYS CG 1 1
11 30614 2 1 27 LYS H H 12.789 23.254 -5.470 1.00 . B B . 27 LYS H 1 1
11 30615 2 1 27 LYS HA H 12.214 20.912 -7.245 1.00 . B B . 27 LYS HA 1 1
11 30616 2 1 27 LYS HB2 H 13.902 23.368 -7.788 1.00 . B B . 27 LYS HB2 1 1
11 30617 2 1 27 LYS HB3 H 13.743 21.989 -8.853 1.00 . B B . 27 LYS HB3 1 1
11 30618 2 1 27 LYS HD2 H 10.788 21.501 -8.975 1.00 . B B . 27 LYS HD2 1 1
11 30619 2 1 27 LYS HD3 H 10.308 22.839 -10.032 1.00 . B B . 27 LYS HD3 1 1
11 30620 2 1 27 LYS HE2 H 12.703 20.975 -10.395 1.00 . B B . 27 LYS HE2 1 1
11 30621 2 1 27 LYS HE3 H 11.257 21.073 -11.412 1.00 . B B . 27 LYS HE3 1 1
11 30622 2 1 27 LYS HG2 H 11.408 23.762 -8.045 1.00 . B B . 27 LYS HG2 1 1
11 30623 2 1 27 LYS HG3 H 12.400 24.044 -9.473 1.00 . B B . 27 LYS HG3 1 1
11 30624 2 1 27 LYS HZ1 H 13.030 22.237 -12.483 1.00 . B B . 27 LYS HZ1 1 1
11 30625 2 1 27 LYS HZ2 H 13.392 23.119 -11.135 1.00 . B B . 27 LYS HZ2 1 1
11 30626 2 1 27 LYS HZ3 H 11.977 23.388 -11.945 1.00 . B B . 27 LYS HZ3 1 1
11 30627 2 1 27 LYS N N 12.235 22.535 -5.910 1.00 . B B . 27 LYS N 1 1
11 30628 2 1 27 LYS NZ N 12.632 22.683 -11.657 1.00 . B B . 27 LYS NZ 1 1
11 30629 2 1 27 LYS O O 14.861 21.661 -5.565 1.00 . B B . 27 LYS O 1 1
11 30630 2 1 28 LEU C C 16.457 18.713 -7.956 1.00 . B B . 28 LEU C 1 1
11 30631 2 1 28 LEU CA C 15.836 19.338 -6.711 1.00 . B B . 28 LEU CA 1 1
11 30632 2 1 28 LEU CB C 15.549 18.263 -5.653 1.00 . B B . 28 LEU CB 1 1
11 30633 2 1 28 LEU CD1 C 17.873 18.384 -4.664 1.00 . B B . 28 LEU CD1 1 1
11 30634 2 1 28 LEU CD2 C 16.271 16.717 -3.847 1.00 . B B . 28 LEU CD2 1 1
11 30635 2 1 28 LEU CG C 16.732 17.481 -5.069 1.00 . B B . 28 LEU CG 1 1
11 30636 2 1 28 LEU H H 14.007 19.590 -7.797 1.00 . B B . 28 LEU H 1 1
11 30637 2 1 28 LEU HA H 16.525 20.074 -6.303 1.00 . B B . 28 LEU HA 1 1
11 30638 2 1 28 LEU HB2 H 15.034 18.750 -4.827 1.00 . B B . 28 LEU HB2 1 1
11 30639 2 1 28 LEU HB3 H 14.856 17.543 -6.086 1.00 . B B . 28 LEU HB3 1 1
11 30640 2 1 28 LEU HD11 H 18.362 18.778 -5.546 1.00 . B B . 28 LEU HD11 1 1
11 30641 2 1 28 LEU HD12 H 18.600 17.814 -4.084 1.00 . B B . 28 LEU HD12 1 1
11 30642 2 1 28 LEU HD13 H 17.502 19.203 -4.055 1.00 . B B . 28 LEU HD13 1 1
11 30643 2 1 28 LEU HD21 H 15.379 16.143 -4.086 1.00 . B B . 28 LEU HD21 1 1
11 30644 2 1 28 LEU HD22 H 16.033 17.412 -3.042 1.00 . B B . 28 LEU HD22 1 1
11 30645 2 1 28 LEU HD23 H 17.065 16.041 -3.527 1.00 . B B . 28 LEU HD23 1 1
11 30646 2 1 28 LEU HG H 17.092 16.774 -5.812 1.00 . B B . 28 LEU HG 1 1
11 30647 2 1 28 LEU N N 14.583 19.998 -7.058 1.00 . B B . 28 LEU N 1 1
11 30648 2 1 28 LEU O O 15.779 18.069 -8.721 1.00 . B B . 28 LEU O 1 1
11 30649 2 1 29 SER C C 18.535 16.797 -9.202 1.00 . B B . 29 SER C 1 1
11 30650 2 1 29 SER CA C 18.417 18.331 -9.333 1.00 . B B . 29 SER CA 1 1
11 30651 2 1 29 SER CB C 19.789 18.949 -9.473 1.00 . B B . 29 SER CB 1 1
11 30652 2 1 29 SER H H 18.283 19.474 -7.530 1.00 . B B . 29 SER H 1 1
11 30653 2 1 29 SER HA H 17.843 18.577 -10.217 1.00 . B B . 29 SER HA 1 1
11 30654 2 1 29 SER HB2 H 20.439 18.535 -8.716 1.00 . B B . 29 SER HB2 1 1
11 30655 2 1 29 SER HB3 H 20.195 18.702 -10.446 1.00 . B B . 29 SER HB3 1 1
11 30656 2 1 29 SER HG H 19.174 20.716 -10.028 1.00 . B B . 29 SER HG 1 1
11 30657 2 1 29 SER N N 17.746 18.912 -8.168 1.00 . B B . 29 SER N 1 1
11 30658 2 1 29 SER O O 18.657 16.291 -8.094 1.00 . B B . 29 SER O 1 1
11 30659 2 1 29 SER OG O 19.718 20.356 -9.317 1.00 . B B . 29 SER OG 1 1
11 30660 2 1 30 LYS C C 19.732 13.982 -9.525 1.00 . B B . 30 LYS C 1 1
11 30661 2 1 30 LYS CA C 18.521 14.572 -10.230 1.00 . B B . 30 LYS CA 1 1
11 30662 2 1 30 LYS CB C 18.376 13.916 -11.611 1.00 . B B . 30 LYS CB 1 1
11 30663 2 1 30 LYS CD C 16.727 12.520 -13.002 1.00 . B B . 30 LYS CD 1 1
11 30664 2 1 30 LYS CE C 15.216 12.204 -13.105 1.00 . B B . 30 LYS CE 1 1
11 30665 2 1 30 LYS CG C 16.925 13.619 -11.950 1.00 . B B . 30 LYS CG 1 1
11 30666 2 1 30 LYS H H 18.434 16.500 -11.220 1.00 . B B . 30 LYS H 1 1
11 30667 2 1 30 LYS HA H 17.653 14.278 -9.636 1.00 . B B . 30 LYS HA 1 1
11 30668 2 1 30 LYS HB2 H 18.806 14.563 -12.372 1.00 . B B . 30 LYS HB2 1 1
11 30669 2 1 30 LYS HB3 H 18.924 12.972 -11.602 1.00 . B B . 30 LYS HB3 1 1
11 30670 2 1 30 LYS HD2 H 17.108 12.857 -13.966 1.00 . B B . 30 LYS HD2 1 1
11 30671 2 1 30 LYS HD3 H 17.261 11.622 -12.692 1.00 . B B . 30 LYS HD3 1 1
11 30672 2 1 30 LYS HE2 H 14.824 12.094 -12.095 1.00 . B B . 30 LYS HE2 1 1
11 30673 2 1 30 LYS HE3 H 14.713 13.060 -13.562 1.00 . B B . 30 LYS HE3 1 1
11 30674 2 1 30 LYS HG2 H 16.429 13.293 -11.038 1.00 . B B . 30 LYS HG2 1 1
11 30675 2 1 30 LYS HG3 H 16.448 14.536 -12.295 1.00 . B B . 30 LYS HG3 1 1
11 30676 2 1 30 LYS HZ1 H 13.835 10.859 -13.867 1.00 . B B . 30 LYS HZ1 1 1
11 30677 2 1 30 LYS HZ2 H 15.268 10.148 -13.442 1.00 . B B . 30 LYS HZ2 1 1
11 30678 2 1 30 LYS HZ3 H 15.176 11.032 -14.823 1.00 . B B . 30 LYS HZ3 1 1
11 30679 2 1 30 LYS N N 18.512 16.051 -10.307 1.00 . B B . 30 LYS N 1 1
11 30680 2 1 30 LYS NZ N 14.845 10.968 -13.870 1.00 . B B . 30 LYS NZ 1 1
11 30681 2 1 30 LYS O O 19.572 13.173 -8.627 1.00 . B B . 30 LYS O 1 1
11 30682 2 1 31 LYS C C 22.081 14.197 -7.675 1.00 . B B . 31 LYS C 1 1
11 30683 2 1 31 LYS CA C 22.142 13.925 -9.173 1.00 . B B . 31 LYS CA 1 1
11 30684 2 1 31 LYS CB C 23.440 14.522 -9.757 1.00 . B B . 31 LYS CB 1 1
11 30685 2 1 31 LYS CD C 22.671 16.943 -10.283 1.00 . B B . 31 LYS CD 1 1
11 30686 2 1 31 LYS CE C 23.282 18.265 -10.807 1.00 . B B . 31 LYS CE 1 1
11 30687 2 1 31 LYS CG C 23.683 16.058 -9.574 1.00 . B B . 31 LYS CG 1 1
11 30688 2 1 31 LYS H H 21.041 15.053 -10.642 1.00 . B B . 31 LYS H 1 1
11 30689 2 1 31 LYS HA H 22.188 12.844 -9.300 1.00 . B B . 31 LYS HA 1 1
11 30690 2 1 31 LYS HB2 H 24.276 14.002 -9.289 1.00 . B B . 31 LYS HB2 1 1
11 30691 2 1 31 LYS HB3 H 23.473 14.290 -10.812 1.00 . B B . 31 LYS HB3 1 1
11 30692 2 1 31 LYS HD2 H 22.234 16.397 -11.121 1.00 . B B . 31 LYS HD2 1 1
11 30693 2 1 31 LYS HD3 H 21.880 17.168 -9.573 1.00 . B B . 31 LYS HD3 1 1
11 30694 2 1 31 LYS HE2 H 22.468 18.916 -11.136 1.00 . B B . 31 LYS HE2 1 1
11 30695 2 1 31 LYS HE3 H 23.813 18.760 -9.990 1.00 . B B . 31 LYS HE3 1 1
11 30696 2 1 31 LYS HG2 H 23.649 16.298 -8.515 1.00 . B B . 31 LYS HG2 1 1
11 30697 2 1 31 LYS HG3 H 24.676 16.294 -9.949 1.00 . B B . 31 LYS HG3 1 1
11 30698 2 1 31 LYS HZ1 H 24.328 18.912 -12.509 1.00 . B B . 31 LYS HZ1 1 1
11 30699 2 1 31 LYS HZ2 H 23.872 17.331 -12.584 1.00 . B B . 31 LYS HZ2 1 1
11 30700 2 1 31 LYS HZ3 H 25.139 17.772 -11.630 1.00 . B B . 31 LYS HZ3 1 1
11 30701 2 1 31 LYS N N 20.937 14.406 -9.877 1.00 . B B . 31 LYS N 1 1
11 30702 2 1 31 LYS NZ N 24.233 18.056 -11.972 1.00 . B B . 31 LYS NZ 1 1
11 30703 2 1 31 LYS O O 22.577 13.411 -6.877 1.00 . B B . 31 LYS O 1 1
11 30704 2 1 32 GLU C C 20.290 14.814 -5.191 1.00 . B B . 32 GLU C 1 1
11 30705 2 1 32 GLU CA C 21.347 15.661 -5.893 1.00 . B B . 32 GLU CA 1 1
11 30706 2 1 32 GLU CB C 21.000 17.140 -5.756 1.00 . B B . 32 GLU CB 1 1
11 30707 2 1 32 GLU CD C 23.422 17.900 -5.973 1.00 . B B . 32 GLU CD 1 1
11 30708 2 1 32 GLU CG C 21.984 18.082 -6.431 1.00 . B B . 32 GLU CG 1 1
11 30709 2 1 32 GLU H H 21.019 15.893 -7.978 1.00 . B B . 32 GLU H 1 1
11 30710 2 1 32 GLU HA H 22.312 15.487 -5.427 1.00 . B B . 32 GLU HA 1 1
11 30711 2 1 32 GLU HB2 H 20.016 17.309 -6.196 1.00 . B B . 32 GLU HB2 1 1
11 30712 2 1 32 GLU HB3 H 20.951 17.385 -4.695 1.00 . B B . 32 GLU HB3 1 1
11 30713 2 1 32 GLU HG2 H 21.940 17.922 -7.494 1.00 . B B . 32 GLU HG2 1 1
11 30714 2 1 32 GLU HG3 H 21.680 19.105 -6.236 1.00 . B B . 32 GLU HG3 1 1
11 30715 2 1 32 GLU N N 21.441 15.291 -7.295 1.00 . B B . 32 GLU N 1 1
11 30716 2 1 32 GLU O O 20.353 14.583 -3.995 1.00 . B B . 32 GLU O 1 1
11 30717 2 1 32 GLU OE1 O 23.659 17.673 -4.769 1.00 . B B . 32 GLU OE1 1 1
11 30718 2 1 32 GLU OE2 O 24.322 18.026 -6.826 1.00 . B B . 32 GLU OE2 1 1
11 30719 2 1 33 LEU C C 18.931 12.103 -4.974 1.00 . B B . 33 LEU C 1 1
11 30720 2 1 33 LEU CA C 18.314 13.418 -5.401 1.00 . B B . 33 LEU CA 1 1
11 30721 2 1 33 LEU CB C 17.229 13.136 -6.437 1.00 . B B . 33 LEU CB 1 1
11 30722 2 1 33 LEU CD1 C 15.209 13.552 -5.054 1.00 . B B . 33 LEU CD1 1 1
11 30723 2 1 33 LEU CD2 C 15.114 11.921 -6.922 1.00 . B B . 33 LEU CD2 1 1
11 30724 2 1 33 LEU CG C 15.967 12.506 -5.838 1.00 . B B . 33 LEU CG 1 1
11 30725 2 1 33 LEU H H 19.303 14.520 -6.942 1.00 . B B . 33 LEU H 1 1
11 30726 2 1 33 LEU HA H 17.869 13.884 -4.528 1.00 . B B . 33 LEU HA 1 1
11 30727 2 1 33 LEU HB2 H 16.956 14.071 -6.930 1.00 . B B . 33 LEU HB2 1 1
11 30728 2 1 33 LEU HB3 H 17.633 12.457 -7.186 1.00 . B B . 33 LEU HB3 1 1
11 30729 2 1 33 LEU HD11 H 15.732 13.750 -4.119 1.00 . B B . 33 LEU HD11 1 1
11 30730 2 1 33 LEU HD12 H 14.222 13.198 -4.826 1.00 . B B . 33 LEU HD12 1 1
11 30731 2 1 33 LEU HD13 H 15.127 14.471 -5.635 1.00 . B B . 33 LEU HD13 1 1
11 30732 2 1 33 LEU HD21 H 15.667 11.130 -7.429 1.00 . B B . 33 LEU HD21 1 1
11 30733 2 1 33 LEU HD22 H 14.846 12.686 -7.644 1.00 . B B . 33 LEU HD22 1 1
11 30734 2 1 33 LEU HD23 H 14.211 11.497 -6.487 1.00 . B B . 33 LEU HD23 1 1
11 30735 2 1 33 LEU HG H 16.252 11.703 -5.166 1.00 . B B . 33 LEU HG 1 1
11 30736 2 1 33 LEU N N 19.333 14.304 -5.951 1.00 . B B . 33 LEU N 1 1
11 30737 2 1 33 LEU O O 18.483 11.488 -4.019 1.00 . B B . 33 LEU O 1 1
11 30738 2 1 34 LYS C C 21.193 10.517 -3.879 1.00 . B B . 34 LYS C 1 1
11 30739 2 1 34 LYS CA C 20.646 10.431 -5.289 1.00 . B B . 34 LYS CA 1 1
11 30740 2 1 34 LYS CB C 21.772 10.101 -6.253 1.00 . B B . 34 LYS CB 1 1
11 30741 2 1 34 LYS CD C 23.247 8.297 -7.202 1.00 . B B . 34 LYS CD 1 1
11 30742 2 1 34 LYS CE C 24.614 8.752 -6.711 1.00 . B B . 34 LYS CE 1 1
11 30743 2 1 34 LYS CG C 22.168 8.629 -6.196 1.00 . B B . 34 LYS CG 1 1
11 30744 2 1 34 LYS H H 20.343 12.225 -6.431 1.00 . B B . 34 LYS H 1 1
11 30745 2 1 34 LYS HA H 19.911 9.628 -5.322 1.00 . B B . 34 LYS HA 1 1
11 30746 2 1 34 LYS HB2 H 21.441 10.331 -7.256 1.00 . B B . 34 LYS HB2 1 1
11 30747 2 1 34 LYS HB3 H 22.635 10.723 -6.021 1.00 . B B . 34 LYS HB3 1 1
11 30748 2 1 34 LYS HD2 H 23.264 7.220 -7.354 1.00 . B B . 34 LYS HD2 1 1
11 30749 2 1 34 LYS HD3 H 23.019 8.781 -8.150 1.00 . B B . 34 LYS HD3 1 1
11 30750 2 1 34 LYS HE2 H 24.609 9.835 -6.562 1.00 . B B . 34 LYS HE2 1 1
11 30751 2 1 34 LYS HE3 H 24.831 8.273 -5.745 1.00 . B B . 34 LYS HE3 1 1
11 30752 2 1 34 LYS HG2 H 22.523 8.386 -5.197 1.00 . B B . 34 LYS HG2 1 1
11 30753 2 1 34 LYS HG3 H 21.291 8.024 -6.415 1.00 . B B . 34 LYS HG3 1 1
11 30754 2 1 34 LYS HZ1 H 25.685 7.358 -7.841 1.00 . B B . 34 LYS HZ1 1 1
11 30755 2 1 34 LYS HZ2 H 26.569 8.694 -7.452 1.00 . B B . 34 LYS HZ2 1 1
11 30756 2 1 34 LYS HZ3 H 25.429 8.773 -8.641 1.00 . B B . 34 LYS HZ3 1 1
11 30757 2 1 34 LYS N N 19.987 11.682 -5.653 1.00 . B B . 34 LYS N 1 1
11 30758 2 1 34 LYS NZ N 25.660 8.365 -7.741 1.00 . B B . 34 LYS NZ 1 1
11 30759 2 1 34 LYS O O 21.218 9.538 -3.166 1.00 . B B . 34 LYS O 1 1
11 30760 2 1 35 GLU C C 20.961 11.635 -1.130 1.00 . B B . 35 GLU C 1 1
11 30761 2 1 35 GLU CA C 22.089 11.901 -2.110 1.00 . B B . 35 GLU CA 1 1
11 30762 2 1 35 GLU CB C 22.526 13.367 -1.956 1.00 . B B . 35 GLU CB 1 1
11 30763 2 1 35 GLU CD C 23.195 15.317 -0.515 1.00 . B B . 35 GLU CD 1 1
11 30764 2 1 35 GLU CG C 23.135 13.784 -0.629 1.00 . B B . 35 GLU CG 1 1
11 30765 2 1 35 GLU H H 21.545 12.503 -4.084 1.00 . B B . 35 GLU H 1 1
11 30766 2 1 35 GLU HA H 22.912 11.187 -1.928 1.00 . B B . 35 GLU HA 1 1
11 30767 2 1 35 GLU HB2 H 23.227 13.612 -2.753 1.00 . B B . 35 GLU HB2 1 1
11 30768 2 1 35 GLU HB3 H 21.635 13.971 -2.088 1.00 . B B . 35 GLU HB3 1 1
11 30769 2 1 35 GLU HG2 H 22.523 13.395 0.187 1.00 . B B . 35 GLU HG2 1 1
11 30770 2 1 35 GLU HG3 H 24.139 13.368 -0.548 1.00 . B B . 35 GLU HG3 1 1
11 30771 2 1 35 GLU N N 21.598 11.703 -3.467 1.00 . B B . 35 GLU N 1 1
11 30772 2 1 35 GLU O O 21.132 10.904 -0.165 1.00 . B B . 35 GLU O 1 1
11 30773 2 1 35 GLU OE1 O 22.117 15.965 -0.492 1.00 . B B . 35 GLU OE1 1 1
11 30774 2 1 35 GLU OE2 O 24.305 15.884 -0.516 1.00 . B B . 35 GLU OE2 1 1
11 30775 2 1 36 LEU C C 18.280 10.559 -0.468 1.00 . B B . 36 LEU C 1 1
11 30776 2 1 36 LEU CA C 18.630 12.042 -0.538 1.00 . B B . 36 LEU CA 1 1
11 30777 2 1 36 LEU CB C 17.440 12.853 -1.096 1.00 . B B . 36 LEU CB 1 1
11 30778 2 1 36 LEU CD1 C 15.223 13.981 -0.896 1.00 . B B . 36 LEU CD1 1 1
11 30779 2 1 36 LEU CD2 C 15.321 11.569 -0.370 1.00 . B B . 36 LEU CD2 1 1
11 30780 2 1 36 LEU CG C 16.107 12.887 -0.311 1.00 . B B . 36 LEU CG 1 1
11 30781 2 1 36 LEU H H 19.705 12.796 -2.223 1.00 . B B . 36 LEU H 1 1
11 30782 2 1 36 LEU HA H 18.884 12.402 0.457 1.00 . B B . 36 LEU HA 1 1
11 30783 2 1 36 LEU HB2 H 17.780 13.883 -1.203 1.00 . B B . 36 LEU HB2 1 1
11 30784 2 1 36 LEU HB3 H 17.219 12.484 -2.094 1.00 . B B . 36 LEU HB3 1 1
11 30785 2 1 36 LEU HD11 H 15.752 14.927 -0.884 1.00 . B B . 36 LEU HD11 1 1
11 30786 2 1 36 LEU HD12 H 14.323 14.076 -0.289 1.00 . B B . 36 LEU HD12 1 1
11 30787 2 1 36 LEU HD13 H 14.943 13.733 -1.919 1.00 . B B . 36 LEU HD13 1 1
11 30788 2 1 36 LEU HD21 H 15.299 11.191 -1.390 1.00 . B B . 36 LEU HD21 1 1
11 30789 2 1 36 LEU HD22 H 14.302 11.734 -0.021 1.00 . B B . 36 LEU HD22 1 1
11 30790 2 1 36 LEU HD23 H 15.788 10.837 0.282 1.00 . B B . 36 LEU HD23 1 1
11 30791 2 1 36 LEU HG H 16.315 13.126 0.728 1.00 . B B . 36 LEU HG 1 1
11 30792 2 1 36 LEU N N 19.796 12.211 -1.402 1.00 . B B . 36 LEU N 1 1
11 30793 2 1 36 LEU O O 18.067 9.997 0.603 1.00 . B B . 36 LEU O 1 1
11 30794 2 1 37 LEU C C 18.887 7.617 -1.000 1.00 . B B . 37 LEU C 1 1
11 30795 2 1 37 LEU CA C 17.890 8.517 -1.740 1.00 . B B . 37 LEU CA 1 1
11 30796 2 1 37 LEU CB C 17.858 8.133 -3.228 1.00 . B B . 37 LEU CB 1 1
11 30797 2 1 37 LEU CD1 C 16.932 8.418 -5.544 1.00 . B B . 37 LEU CD1 1 1
11 30798 2 1 37 LEU CD2 C 15.362 7.983 -3.661 1.00 . B B . 37 LEU CD2 1 1
11 30799 2 1 37 LEU CG C 16.667 8.656 -4.054 1.00 . B B . 37 LEU CG 1 1
11 30800 2 1 37 LEU H H 18.452 10.441 -2.481 1.00 . B B . 37 LEU H 1 1
11 30801 2 1 37 LEU HA H 16.901 8.368 -1.312 1.00 . B B . 37 LEU HA 1 1
11 30802 2 1 37 LEU HB2 H 18.768 8.519 -3.685 1.00 . B B . 37 LEU HB2 1 1
11 30803 2 1 37 LEU HB3 H 17.871 7.045 -3.302 1.00 . B B . 37 LEU HB3 1 1
11 30804 2 1 37 LEU HD11 H 17.073 7.354 -5.734 1.00 . B B . 37 LEU HD11 1 1
11 30805 2 1 37 LEU HD12 H 17.826 8.963 -5.847 1.00 . B B . 37 LEU HD12 1 1
11 30806 2 1 37 LEU HD13 H 16.084 8.781 -6.127 1.00 . B B . 37 LEU HD13 1 1
11 30807 2 1 37 LEU HD21 H 15.445 6.905 -3.804 1.00 . B B . 37 LEU HD21 1 1
11 30808 2 1 37 LEU HD22 H 14.553 8.367 -4.284 1.00 . B B . 37 LEU HD22 1 1
11 30809 2 1 37 LEU HD23 H 15.135 8.196 -2.617 1.00 . B B . 37 LEU HD23 1 1
11 30810 2 1 37 LEU HG H 16.567 9.727 -3.888 1.00 . B B . 37 LEU HG 1 1
11 30811 2 1 37 LEU N N 18.247 9.925 -1.627 1.00 . B B . 37 LEU N 1 1
11 30812 2 1 37 LEU O O 18.535 6.568 -0.496 1.00 . B B . 37 LEU O 1 1
11 30813 2 1 38 GLN C C 21.188 7.491 1.191 1.00 . B B . 38 GLN C 1 1
11 30814 2 1 38 GLN CA C 21.192 7.263 -0.304 1.00 . B B . 38 GLN CA 1 1
11 30815 2 1 38 GLN CB C 22.539 7.532 -0.935 1.00 . B B . 38 GLN CB 1 1
11 30816 2 1 38 GLN CD C 23.981 6.978 -2.964 1.00 . B B . 38 GLN CD 1 1
11 30817 2 1 38 GLN CG C 22.648 6.782 -2.276 1.00 . B B . 38 GLN CG 1 1
11 30818 2 1 38 GLN H H 20.381 8.925 -1.326 1.00 . B B . 38 GLN H 1 1
11 30819 2 1 38 GLN HA H 21.001 6.223 -0.476 1.00 . B B . 38 GLN HA 1 1
11 30820 2 1 38 GLN HB2 H 22.661 8.605 -1.091 1.00 . B B . 38 GLN HB2 1 1
11 30821 2 1 38 GLN HB3 H 23.320 7.172 -0.264 1.00 . B B . 38 GLN HB3 1 1
11 30822 2 1 38 GLN HE21 H 24.629 8.131 -1.463 1.00 . B B . 38 GLN HE21 1 1
11 30823 2 1 38 GLN HE22 H 25.748 7.848 -2.753 1.00 . B B . 38 GLN HE22 1 1
11 30824 2 1 38 GLN HG2 H 22.485 5.709 -2.090 1.00 . B B . 38 GLN HG2 1 1
11 30825 2 1 38 GLN HG3 H 21.865 7.140 -2.940 1.00 . B B . 38 GLN HG3 1 1
11 30826 2 1 38 GLN N N 20.140 8.029 -0.953 1.00 . B B . 38 GLN N 1 1
11 30827 2 1 38 GLN NE2 N 24.855 7.714 -2.344 1.00 . B B . 38 GLN NE2 1 1
11 30828 2 1 38 GLN O O 21.747 6.710 1.943 1.00 . B B . 38 GLN O 1 1
11 30829 2 1 38 GLN OE1 O 24.212 6.476 -4.051 1.00 . B B . 38 GLN OE1 1 1
11 30830 2 1 39 THR C C 19.319 8.463 3.702 1.00 . B B . 39 THR C 1 1
11 30831 2 1 39 THR CA C 20.577 8.990 3.005 1.00 . B B . 39 THR CA 1 1
11 30832 2 1 39 THR CB C 20.621 10.529 3.126 1.00 . B B . 39 THR CB 1 1
11 30833 2 1 39 THR CG2 C 20.713 10.967 4.539 1.00 . B B . 39 THR CG2 1 1
11 30834 2 1 39 THR H H 20.207 9.241 0.930 1.00 . B B . 39 THR H 1 1
11 30835 2 1 39 THR HA H 21.451 8.573 3.509 1.00 . B B . 39 THR HA 1 1
11 30836 2 1 39 THR HB H 19.724 10.954 2.673 1.00 . B B . 39 THR HB 1 1
11 30837 2 1 39 THR HG1 H 21.605 10.974 1.488 1.00 . B B . 39 THR HG1 1 1
11 30838 2 1 39 THR HG21 H 21.575 10.498 5.006 1.00 . B B . 39 THR HG21 1 1
11 30839 2 1 39 THR HG22 H 19.803 10.684 5.067 1.00 . B B . 39 THR HG22 1 1
11 30840 2 1 39 THR HG23 H 20.824 12.048 4.563 1.00 . B B . 39 THR HG23 1 1
11 30841 2 1 39 THR N N 20.619 8.610 1.602 1.00 . B B . 39 THR N 1 1
11 30842 2 1 39 THR O O 19.406 7.827 4.744 1.00 . B B . 39 THR O 1 1
11 30843 2 1 39 THR OG1 O 21.774 11.024 2.442 1.00 . B B . 39 THR OG1 1 1
11 30844 2 1 40 GLU C C 16.394 6.999 3.306 1.00 . B B . 40 GLU C 1 1
11 30845 2 1 40 GLU CA C 16.886 8.350 3.768 1.00 . B B . 40 GLU CA 1 1
11 30846 2 1 40 GLU CB C 15.807 9.382 3.461 1.00 . B B . 40 GLU CB 1 1
11 30847 2 1 40 GLU CD C 15.191 9.977 5.821 1.00 . B B . 40 GLU CD 1 1
11 30848 2 1 40 GLU CG C 15.743 10.476 4.486 1.00 . B B . 40 GLU CG 1 1
11 30849 2 1 40 GLU H H 18.117 9.277 2.272 1.00 . B B . 40 GLU H 1 1
11 30850 2 1 40 GLU HA H 17.030 8.307 4.848 1.00 . B B . 40 GLU HA 1 1
11 30851 2 1 40 GLU HB2 H 16.008 9.820 2.483 1.00 . B B . 40 GLU HB2 1 1
11 30852 2 1 40 GLU HB3 H 14.842 8.881 3.423 1.00 . B B . 40 GLU HB3 1 1
11 30853 2 1 40 GLU HG2 H 16.753 10.858 4.627 1.00 . B B . 40 GLU HG2 1 1
11 30854 2 1 40 GLU HG3 H 15.108 11.278 4.113 1.00 . B B . 40 GLU HG3 1 1
11 30855 2 1 40 GLU N N 18.151 8.737 3.135 1.00 . B B . 40 GLU N 1 1
11 30856 2 1 40 GLU O O 15.901 6.210 4.093 1.00 . B B . 40 GLU O 1 1
11 30857 2 1 40 GLU OE1 O 14.012 9.548 5.865 1.00 . B B . 40 GLU OE1 1 1
11 30858 2 1 40 GLU OE2 O 15.943 9.965 6.816 1.00 . B B . 40 GLU OE2 1 1
11 30859 2 1 41 LEU C C 17.212 4.403 1.565 1.00 . B B . 41 LEU C 1 1
11 30860 2 1 41 LEU CA C 16.080 5.436 1.476 1.00 . B B . 41 LEU CA 1 1
11 30861 2 1 41 LEU CB C 15.560 5.617 0.037 1.00 . B B . 41 LEU CB 1 1
11 30862 2 1 41 LEU CD1 C 13.189 4.800 0.502 1.00 . B B . 41 LEU CD1 1 1
11 30863 2 1 41 LEU CD2 C 13.981 5.099 -1.824 1.00 . B B . 41 LEU CD2 1 1
11 30864 2 1 41 LEU CG C 14.401 4.711 -0.419 1.00 . B B . 41 LEU CG 1 1
11 30865 2 1 41 LEU H H 16.956 7.402 1.407 1.00 . B B . 41 LEU H 1 1
11 30866 2 1 41 LEU HA H 15.261 5.080 2.096 1.00 . B B . 41 LEU HA 1 1
11 30867 2 1 41 LEU HB2 H 15.230 6.651 -0.065 1.00 . B B . 41 LEU HB2 1 1
11 30868 2 1 41 LEU HB3 H 16.389 5.465 -0.647 1.00 . B B . 41 LEU HB3 1 1
11 30869 2 1 41 LEU HD11 H 12.337 4.299 0.044 1.00 . B B . 41 LEU HD11 1 1
11 30870 2 1 41 LEU HD12 H 12.944 5.843 0.684 1.00 . B B . 41 LEU HD12 1 1
11 30871 2 1 41 LEU HD13 H 13.416 4.310 1.448 1.00 . B B . 41 LEU HD13 1 1
11 30872 2 1 41 LEU HD21 H 13.625 6.127 -1.832 1.00 . B B . 41 LEU HD21 1 1
11 30873 2 1 41 LEU HD22 H 13.185 4.437 -2.165 1.00 . B B . 41 LEU HD22 1 1
11 30874 2 1 41 LEU HD23 H 14.832 5.007 -2.497 1.00 . B B . 41 LEU HD23 1 1
11 30875 2 1 41 LEU HG H 14.749 3.685 -0.438 1.00 . B B . 41 LEU HG 1 1
11 30876 2 1 41 LEU N N 16.536 6.719 2.022 1.00 . B B . 41 LEU N 1 1
11 30877 2 1 41 LEU O O 17.111 3.293 1.048 1.00 . B B . 41 LEU O 1 1
11 30878 2 1 42 SER C C 19.035 2.498 3.102 1.00 . B B . 42 SER C 1 1
11 30879 2 1 42 SER CA C 19.402 3.888 2.568 1.00 . B B . 42 SER CA 1 1
11 30880 2 1 42 SER CB C 20.298 4.547 3.618 1.00 . B B . 42 SER CB 1 1
11 30881 2 1 42 SER H H 18.299 5.717 2.643 1.00 . B B . 42 SER H 1 1
11 30882 2 1 42 SER HA H 19.977 3.759 1.653 1.00 . B B . 42 SER HA 1 1
11 30883 2 1 42 SER HB2 H 20.083 5.615 3.650 1.00 . B B . 42 SER HB2 1 1
11 30884 2 1 42 SER HB3 H 20.088 4.115 4.596 1.00 . B B . 42 SER HB3 1 1
11 30885 2 1 42 SER HG H 21.958 5.136 2.795 1.00 . B B . 42 SER HG 1 1
11 30886 2 1 42 SER N N 18.267 4.774 2.282 1.00 . B B . 42 SER N 1 1
11 30887 2 1 42 SER O O 19.657 1.509 2.735 1.00 . B B . 42 SER O 1 1
11 30888 2 1 42 SER OG O 21.665 4.362 3.304 1.00 . B B . 42 SER OG 1 1
11 30889 2 1 43 GLY C C 16.945 0.260 3.526 1.00 . B B . 43 GLY C 1 1
11 30890 2 1 43 GLY CA C 17.663 1.122 4.540 1.00 . B B . 43 GLY CA 1 1
11 30891 2 1 43 GLY H H 17.505 3.233 4.240 1.00 . B B . 43 GLY H 1 1
11 30892 2 1 43 GLY HA2 H 18.561 0.603 4.877 1.00 . B B . 43 GLY HA2 1 1
11 30893 2 1 43 GLY HA3 H 17.005 1.288 5.394 1.00 . B B . 43 GLY HA3 1 1
11 30894 2 1 43 GLY N N 18.036 2.409 3.970 1.00 . B B . 43 GLY N 1 1
11 30895 2 1 43 GLY O O 17.066 -0.957 3.533 1.00 . B B . 43 GLY O 1 1
11 30896 2 1 44 PHE C C 16.648 -0.303 0.529 1.00 . B B . 44 PHE C 1 1
11 30897 2 1 44 PHE CA C 15.584 0.137 1.528 1.00 . B B . 44 PHE CA 1 1
11 30898 2 1 44 PHE CB C 14.520 0.975 0.819 1.00 . B B . 44 PHE CB 1 1
11 30899 2 1 44 PHE CD1 C 12.957 0.490 2.809 1.00 . B B . 44 PHE CD1 1 1
11 30900 2 1 44 PHE CD2 C 12.035 1.426 0.764 1.00 . B B . 44 PHE CD2 1 1
11 30901 2 1 44 PHE CE1 C 11.663 0.494 3.394 1.00 . B B . 44 PHE CE1 1 1
11 30902 2 1 44 PHE CE2 C 10.743 1.443 1.348 1.00 . B B . 44 PHE CE2 1 1
11 30903 2 1 44 PHE CG C 13.152 0.959 1.485 1.00 . B B . 44 PHE CG 1 1
11 30904 2 1 44 PHE CZ C 10.558 0.975 2.661 1.00 . B B . 44 PHE CZ 1 1
11 30905 2 1 44 PHE H H 16.127 1.896 2.641 1.00 . B B . 44 PHE H 1 1
11 30906 2 1 44 PHE HA H 15.120 -0.754 1.936 1.00 . B B . 44 PHE HA 1 1
11 30907 2 1 44 PHE HB2 H 14.871 1.997 0.754 1.00 . B B . 44 PHE HB2 1 1
11 30908 2 1 44 PHE HB3 H 14.401 0.587 -0.194 1.00 . B B . 44 PHE HB3 1 1
11 30909 2 1 44 PHE HD1 H 13.791 0.131 3.393 1.00 . B B . 44 PHE HD1 1 1
11 30910 2 1 44 PHE HD2 H 12.163 1.790 -0.247 1.00 . B B . 44 PHE HD2 1 1
11 30911 2 1 44 PHE HE1 H 11.526 0.142 4.404 1.00 . B B . 44 PHE HE1 1 1
11 30912 2 1 44 PHE HE2 H 9.902 1.820 0.783 1.00 . B B . 44 PHE HE2 1 1
11 30913 2 1 44 PHE HZ H 9.574 0.992 3.111 1.00 . B B . 44 PHE HZ 1 1
11 30914 2 1 44 PHE N N 16.224 0.881 2.608 1.00 . B B . 44 PHE N 1 1
11 30915 2 1 44 PHE O O 16.519 -1.361 -0.080 1.00 . B B . 44 PHE O 1 1
11 30916 2 1 45 LEU C C 19.571 -1.090 0.149 1.00 . B B . 45 LEU C 1 1
11 30917 2 1 45 LEU CA C 18.840 0.107 -0.460 1.00 . B B . 45 LEU CA 1 1
11 30918 2 1 45 LEU CB C 19.814 1.291 -0.652 1.00 . B B . 45 LEU CB 1 1
11 30919 2 1 45 LEU CD1 C 20.186 3.534 -1.686 1.00 . B B . 45 LEU CD1 1 1
11 30920 2 1 45 LEU CD2 C 20.001 1.493 -3.144 1.00 . B B . 45 LEU CD2 1 1
11 30921 2 1 45 LEU CG C 19.509 2.175 -1.863 1.00 . B B . 45 LEU CG 1 1
11 30922 2 1 45 LEU H H 17.760 1.359 0.907 1.00 . B B . 45 LEU H 1 1
11 30923 2 1 45 LEU HA H 18.456 -0.196 -1.432 1.00 . B B . 45 LEU HA 1 1
11 30924 2 1 45 LEU HB2 H 19.808 1.929 0.231 1.00 . B B . 45 LEU HB2 1 1
11 30925 2 1 45 LEU HB3 H 20.823 0.894 -0.765 1.00 . B B . 45 LEU HB3 1 1
11 30926 2 1 45 LEU HD11 H 19.813 4.011 -0.776 1.00 . B B . 45 LEU HD11 1 1
11 30927 2 1 45 LEU HD12 H 19.952 4.171 -2.534 1.00 . B B . 45 LEU HD12 1 1
11 30928 2 1 45 LEU HD13 H 21.267 3.406 -1.612 1.00 . B B . 45 LEU HD13 1 1
11 30929 2 1 45 LEU HD21 H 21.090 1.408 -3.126 1.00 . B B . 45 LEU HD21 1 1
11 30930 2 1 45 LEU HD22 H 19.700 2.078 -4.008 1.00 . B B . 45 LEU HD22 1 1
11 30931 2 1 45 LEU HD23 H 19.565 0.499 -3.224 1.00 . B B . 45 LEU HD23 1 1
11 30932 2 1 45 LEU HG H 18.433 2.327 -1.929 1.00 . B B . 45 LEU HG 1 1
11 30933 2 1 45 LEU N N 17.711 0.482 0.395 1.00 . B B . 45 LEU N 1 1
11 30934 2 1 45 LEU O O 19.962 -2.003 -0.563 1.00 . B B . 45 LEU O 1 1
11 30935 2 1 46 ASP C C 19.451 -3.495 2.081 1.00 . B B . 46 ASP C 1 1
11 30936 2 1 46 ASP CA C 20.323 -2.238 2.172 1.00 . B B . 46 ASP CA 1 1
11 30937 2 1 46 ASP CB C 20.508 -1.871 3.647 1.00 . B B . 46 ASP CB 1 1
11 30938 2 1 46 ASP CG C 21.144 -2.992 4.455 1.00 . B B . 46 ASP CG 1 1
11 30939 2 1 46 ASP H H 19.387 -0.315 2.016 1.00 . B B . 46 ASP H 1 1
11 30940 2 1 46 ASP HA H 21.297 -2.457 1.735 1.00 . B B . 46 ASP HA 1 1
11 30941 2 1 46 ASP HB2 H 21.133 -0.982 3.716 1.00 . B B . 46 ASP HB2 1 1
11 30942 2 1 46 ASP HB3 H 19.532 -1.644 4.075 1.00 . B B . 46 ASP HB3 1 1
11 30943 2 1 46 ASP N N 19.706 -1.108 1.464 1.00 . B B . 46 ASP N 1 1
11 30944 2 1 46 ASP O O 19.945 -4.610 1.935 1.00 . B B . 46 ASP O 1 1
11 30945 2 1 46 ASP OD1 O 22.343 -3.277 4.247 1.00 . B B . 46 ASP OD1 1 1
11 30946 2 1 46 ASP OD2 O 20.456 -3.557 5.334 1.00 . B B . 46 ASP OD2 1 1
11 30947 2 1 47 ALA C C 16.539 -4.512 0.749 1.00 . B B . 47 ALA C 1 1
11 30948 2 1 47 ALA CA C 17.182 -4.396 2.124 1.00 . B B . 47 ALA CA 1 1
11 30949 2 1 47 ALA CB C 16.133 -4.163 3.202 1.00 . B B . 47 ALA CB 1 1
11 30950 2 1 47 ALA H H 17.782 -2.355 2.186 1.00 . B B . 47 ALA H 1 1
11 30951 2 1 47 ALA HA H 17.708 -5.326 2.340 1.00 . B B . 47 ALA HA 1 1
11 30952 2 1 47 ALA HB1 H 16.628 -4.098 4.172 1.00 . B B . 47 ALA HB1 1 1
11 30953 2 1 47 ALA HB2 H 15.611 -3.231 3.003 1.00 . B B . 47 ALA HB2 1 1
11 30954 2 1 47 ALA HB3 H 15.427 -4.992 3.210 1.00 . B B . 47 ALA HB3 1 1
11 30955 2 1 47 ALA N N 18.141 -3.299 2.127 1.00 . B B . 47 ALA N 1 1
11 30956 2 1 47 ALA O O 15.319 -4.730 0.612 1.00 . B B . 47 ALA O 1 1
11 30957 2 1 48 GLN C C 16.704 -5.970 -1.922 1.00 . B B . 48 GLN C 1 1
11 30958 2 1 48 GLN CA C 16.929 -4.476 -1.643 1.00 . B B . 48 GLN CA 1 1
11 30959 2 1 48 GLN CB C 17.993 -3.907 -2.593 1.00 . B B . 48 GLN CB 1 1
11 30960 2 1 48 GLN CD C 20.389 -4.033 -3.444 1.00 . B B . 48 GLN CD 1 1
11 30961 2 1 48 GLN CG C 19.348 -4.631 -2.521 1.00 . B B . 48 GLN CG 1 1
11 30962 2 1 48 GLN H H 18.331 -4.112 -0.088 1.00 . B B . 48 GLN H 1 1
11 30963 2 1 48 GLN HA H 16.000 -3.930 -1.773 1.00 . B B . 48 GLN HA 1 1
11 30964 2 1 48 GLN HB2 H 17.621 -3.971 -3.608 1.00 . B B . 48 GLN HB2 1 1
11 30965 2 1 48 GLN HB3 H 18.148 -2.856 -2.351 1.00 . B B . 48 GLN HB3 1 1
11 30966 2 1 48 GLN HE21 H 20.650 -2.475 -2.200 1.00 . B B . 48 GLN HE21 1 1
11 30967 2 1 48 GLN HE22 H 21.624 -2.480 -3.664 1.00 . B B . 48 GLN HE22 1 1
11 30968 2 1 48 GLN HG2 H 19.721 -4.590 -1.497 1.00 . B B . 48 GLN HG2 1 1
11 30969 2 1 48 GLN HG3 H 19.205 -5.670 -2.804 1.00 . B B . 48 GLN HG3 1 1
11 30970 2 1 48 GLN N N 17.362 -4.330 -0.267 1.00 . B B . 48 GLN N 1 1
11 30971 2 1 48 GLN NE2 N 20.928 -2.906 -3.079 1.00 . B B . 48 GLN NE2 1 1
11 30972 2 1 48 GLN O O 17.205 -6.826 -1.189 1.00 . B B . 48 GLN O 1 1
11 30973 2 1 48 GLN OE1 O 20.704 -4.598 -4.474 1.00 . B B . 48 GLN OE1 1 1
11 30974 2 1 49 LYS C C 16.037 -7.830 -4.870 1.00 . B B . 49 LYS C 1 1
11 30975 2 1 49 LYS CA C 15.758 -7.688 -3.383 1.00 . B B . 49 LYS CA 1 1
11 30976 2 1 49 LYS CB C 14.318 -8.130 -3.084 1.00 . B B . 49 LYS CB 1 1
11 30977 2 1 49 LYS CD C 14.667 -9.373 -0.905 1.00 . B B . 49 LYS CD 1 1
11 30978 2 1 49 LYS CE C 14.204 -9.510 0.535 1.00 . B B . 49 LYS CE 1 1
11 30979 2 1 49 LYS CG C 13.955 -8.214 -1.597 1.00 . B B . 49 LYS CG 1 1
11 30980 2 1 49 LYS H H 15.563 -5.555 -3.553 1.00 . B B . 49 LYS H 1 1
11 30981 2 1 49 LYS HA H 16.454 -8.331 -2.847 1.00 . B B . 49 LYS HA 1 1
11 30982 2 1 49 LYS HB2 H 13.643 -7.424 -3.558 1.00 . B B . 49 LYS HB2 1 1
11 30983 2 1 49 LYS HB3 H 14.157 -9.109 -3.536 1.00 . B B . 49 LYS HB3 1 1
11 30984 2 1 49 LYS HD2 H 14.443 -10.297 -1.441 1.00 . B B . 49 LYS HD2 1 1
11 30985 2 1 49 LYS HD3 H 15.743 -9.202 -0.922 1.00 . B B . 49 LYS HD3 1 1
11 30986 2 1 49 LYS HE2 H 14.456 -8.600 1.083 1.00 . B B . 49 LYS HE2 1 1
11 30987 2 1 49 LYS HE3 H 13.119 -9.647 0.549 1.00 . B B . 49 LYS HE3 1 1
11 30988 2 1 49 LYS HG2 H 14.220 -7.279 -1.103 1.00 . B B . 49 LYS HG2 1 1
11 30989 2 1 49 LYS HG3 H 12.879 -8.365 -1.510 1.00 . B B . 49 LYS HG3 1 1
11 30990 2 1 49 LYS HZ1 H 14.468 -10.801 2.136 1.00 . B B . 49 LYS HZ1 1 1
11 30991 2 1 49 LYS HZ2 H 15.844 -10.569 1.238 1.00 . B B . 49 LYS HZ2 1 1
11 30992 2 1 49 LYS HZ3 H 14.617 -11.528 0.678 1.00 . B B . 49 LYS HZ3 1 1
11 30993 2 1 49 LYS N N 15.970 -6.288 -2.980 1.00 . B B . 49 LYS N 1 1
11 30994 2 1 49 LYS NZ N 14.846 -10.689 1.196 1.00 . B B . 49 LYS NZ 1 1
11 30995 2 1 49 LYS O O 16.810 -8.687 -5.289 1.00 . B B . 49 LYS O 1 1
11 30996 2 1 50 ASP C C 16.866 -6.120 -7.425 1.00 . B B . 50 ASP C 1 1
11 30997 2 1 50 ASP CA C 15.639 -6.951 -7.099 1.00 . B B . 50 ASP CA 1 1
11 30998 2 1 50 ASP CB C 14.424 -6.409 -7.834 1.00 . B B . 50 ASP CB 1 1
11 30999 2 1 50 ASP CG C 14.435 -6.784 -9.295 1.00 . B B . 50 ASP CG 1 1
11 31000 2 1 50 ASP H H 14.785 -6.282 -5.268 1.00 . B B . 50 ASP H 1 1
11 31001 2 1 50 ASP HA H 15.804 -7.957 -7.436 1.00 . B B . 50 ASP HA 1 1
11 31002 2 1 50 ASP HB2 H 13.531 -6.809 -7.377 1.00 . B B . 50 ASP HB2 1 1
11 31003 2 1 50 ASP HB3 H 14.393 -5.331 -7.738 1.00 . B B . 50 ASP HB3 1 1
11 31004 2 1 50 ASP N N 15.422 -6.969 -5.662 1.00 . B B . 50 ASP N 1 1
11 31005 2 1 50 ASP O O 16.797 -4.903 -7.570 1.00 . B B . 50 ASP O 1 1
11 31006 2 1 50 ASP OD1 O 15.533 -6.791 -9.900 1.00 . B B . 50 ASP OD1 1 1
11 31007 2 1 50 ASP OD2 O 13.366 -7.131 -9.829 1.00 . B B . 50 ASP OD2 1 1
11 31008 2 1 51 VAL C C 19.370 -5.501 -9.132 1.00 . B B . 51 VAL C 1 1
11 31009 2 1 51 VAL CA C 19.283 -6.138 -7.755 1.00 . B B . 51 VAL CA 1 1
11 31010 2 1 51 VAL CB C 20.455 -7.150 -7.604 1.00 . B B . 51 VAL CB 1 1
11 31011 2 1 51 VAL CG1 C 20.526 -7.678 -6.160 1.00 . B B . 51 VAL CG1 1 1
11 31012 2 1 51 VAL CG2 C 20.306 -8.351 -8.575 1.00 . B B . 51 VAL CG2 1 1
11 31013 2 1 51 VAL H H 17.993 -7.790 -7.371 1.00 . B B . 51 VAL H 1 1
11 31014 2 1 51 VAL HA H 19.412 -5.334 -7.029 1.00 . B B . 51 VAL HA 1 1
11 31015 2 1 51 VAL HB H 21.378 -6.635 -7.837 1.00 . B B . 51 VAL HB 1 1
11 31016 2 1 51 VAL HG11 H 19.621 -8.237 -5.917 1.00 . B B . 51 VAL HG11 1 1
11 31017 2 1 51 VAL HG12 H 21.393 -8.327 -6.052 1.00 . B B . 51 VAL HG12 1 1
11 31018 2 1 51 VAL HG13 H 20.625 -6.840 -5.473 1.00 . B B . 51 VAL HG13 1 1
11 31019 2 1 51 VAL HG21 H 21.151 -9.026 -8.449 1.00 . B B . 51 VAL HG21 1 1
11 31020 2 1 51 VAL HG22 H 19.382 -8.891 -8.370 1.00 . B B . 51 VAL HG22 1 1
11 31021 2 1 51 VAL HG23 H 20.296 -7.992 -9.604 1.00 . B B . 51 VAL HG23 1 1
11 31022 2 1 51 VAL N N 18.000 -6.793 -7.509 1.00 . B B . 51 VAL N 1 1
11 31023 2 1 51 VAL O O 20.156 -4.591 -9.347 1.00 . B B . 51 VAL O 1 1
11 31024 2 1 52 ASP C C 17.687 -4.095 -11.362 1.00 . B B . 52 ASP C 1 1
11 31025 2 1 52 ASP CA C 18.527 -5.365 -11.391 1.00 . B B . 52 ASP CA 1 1
11 31026 2 1 52 ASP CB C 17.950 -6.354 -12.406 1.00 . B B . 52 ASP CB 1 1
11 31027 2 1 52 ASP CG C 18.076 -5.858 -13.831 1.00 . B B . 52 ASP CG 1 1
11 31028 2 1 52 ASP H H 17.899 -6.694 -9.841 1.00 . B B . 52 ASP H 1 1
11 31029 2 1 52 ASP HA H 19.545 -5.108 -11.683 1.00 . B B . 52 ASP HA 1 1
11 31030 2 1 52 ASP HB2 H 18.480 -7.303 -12.313 1.00 . B B . 52 ASP HB2 1 1
11 31031 2 1 52 ASP HB3 H 16.897 -6.522 -12.183 1.00 . B B . 52 ASP HB3 1 1
11 31032 2 1 52 ASP N N 18.544 -5.951 -10.058 1.00 . B B . 52 ASP N 1 1
11 31033 2 1 52 ASP O O 18.102 -3.050 -11.852 1.00 . B B . 52 ASP O 1 1
11 31034 2 1 52 ASP OD1 O 19.182 -5.954 -14.405 1.00 . B B . 52 ASP OD1 1 1
11 31035 2 1 52 ASP OD2 O 17.080 -5.356 -14.392 1.00 . B B . 52 ASP OD2 1 1
11 31036 2 1 53 ALA C C 16.047 -1.914 -9.856 1.00 . B B . 53 ALA C 1 1
11 31037 2 1 53 ALA CA C 15.578 -3.053 -10.768 1.00 . B B . 53 ALA CA 1 1
11 31038 2 1 53 ALA CB C 14.189 -3.524 -10.351 1.00 . B B . 53 ALA CB 1 1
11 31039 2 1 53 ALA H H 16.212 -5.059 -10.348 1.00 . B B . 53 ALA H 1 1
11 31040 2 1 53 ALA HA H 15.518 -2.670 -11.794 1.00 . B B . 53 ALA HA 1 1
11 31041 2 1 53 ALA HB1 H 13.879 -4.360 -10.983 1.00 . B B . 53 ALA HB1 1 1
11 31042 2 1 53 ALA HB2 H 14.209 -3.849 -9.313 1.00 . B B . 53 ALA HB2 1 1
11 31043 2 1 53 ALA HB3 H 13.477 -2.705 -10.458 1.00 . B B . 53 ALA HB3 1 1
11 31044 2 1 53 ALA N N 16.507 -4.178 -10.769 1.00 . B B . 53 ALA N 1 1
11 31045 2 1 53 ALA O O 15.856 -0.744 -10.180 1.00 . B B . 53 ALA O 1 1
11 31046 2 1 54 VAL C C 18.234 -0.405 -8.544 1.00 . B B . 54 VAL C 1 1
11 31047 2 1 54 VAL CA C 17.179 -1.217 -7.814 1.00 . B B . 54 VAL CA 1 1
11 31048 2 1 54 VAL CB C 17.742 -1.832 -6.493 1.00 . B B . 54 VAL CB 1 1
11 31049 2 1 54 VAL CG1 C 18.998 -2.579 -6.721 1.00 . B B . 54 VAL CG1 1 1
11 31050 2 1 54 VAL CG2 C 17.949 -0.754 -5.424 1.00 . B B . 54 VAL CG2 1 1
11 31051 2 1 54 VAL H H 16.794 -3.231 -8.482 1.00 . B B . 54 VAL H 1 1
11 31052 2 1 54 VAL HA H 16.376 -0.563 -7.549 1.00 . B B . 54 VAL HA 1 1
11 31053 2 1 54 VAL HB H 17.021 -2.539 -6.132 1.00 . B B . 54 VAL HB 1 1
11 31054 2 1 54 VAL HG11 H 18.862 -3.236 -7.574 1.00 . B B . 54 VAL HG11 1 1
11 31055 2 1 54 VAL HG12 H 19.809 -1.886 -6.918 1.00 . B B . 54 VAL HG12 1 1
11 31056 2 1 54 VAL HG13 H 19.226 -3.177 -5.844 1.00 . B B . 54 VAL HG13 1 1
11 31057 2 1 54 VAL HG21 H 16.984 -0.375 -5.109 1.00 . B B . 54 VAL HG21 1 1
11 31058 2 1 54 VAL HG22 H 18.459 -1.186 -4.564 1.00 . B B . 54 VAL HG22 1 1
11 31059 2 1 54 VAL HG23 H 18.547 0.071 -5.829 1.00 . B B . 54 VAL HG23 1 1
11 31060 2 1 54 VAL N N 16.669 -2.247 -8.729 1.00 . B B . 54 VAL N 1 1
11 31061 2 1 54 VAL O O 18.310 0.822 -8.423 1.00 . B B . 54 VAL O 1 1
11 31062 2 1 55 ASP C C 19.603 0.306 -11.247 1.00 . B B . 55 ASP C 1 1
11 31063 2 1 55 ASP CA C 20.112 -0.472 -10.055 1.00 . B B . 55 ASP CA 1 1
11 31064 2 1 55 ASP CB C 21.085 -1.541 -10.499 1.00 . B B . 55 ASP CB 1 1
11 31065 2 1 55 ASP CG C 22.396 -0.955 -11.003 1.00 . B B . 55 ASP CG 1 1
11 31066 2 1 55 ASP H H 18.933 -2.110 -9.397 1.00 . B B . 55 ASP H 1 1
11 31067 2 1 55 ASP HA H 20.624 0.208 -9.381 1.00 . B B . 55 ASP HA 1 1
11 31068 2 1 55 ASP HB2 H 21.265 -2.198 -9.637 1.00 . B B . 55 ASP HB2 1 1
11 31069 2 1 55 ASP HB3 H 20.628 -2.119 -11.297 1.00 . B B . 55 ASP HB3 1 1
11 31070 2 1 55 ASP N N 19.030 -1.098 -9.339 1.00 . B B . 55 ASP N 1 1
11 31071 2 1 55 ASP O O 20.176 1.310 -11.620 1.00 . B B . 55 ASP O 1 1
11 31072 2 1 55 ASP OD1 O 22.979 -0.101 -10.299 1.00 . B B . 55 ASP OD1 1 1
11 31073 2 1 55 ASP OD2 O 22.828 -1.324 -12.120 1.00 . B B . 55 ASP OD2 1 1
11 31074 2 1 56 LYS C C 17.544 2.038 -12.569 1.00 . B B . 56 LYS C 1 1
11 31075 2 1 56 LYS CA C 17.884 0.608 -12.939 1.00 . B B . 56 LYS CA 1 1
11 31076 2 1 56 LYS CB C 16.607 -0.089 -13.420 1.00 . B B . 56 LYS CB 1 1
11 31077 2 1 56 LYS CD C 17.653 -1.916 -14.777 1.00 . B B . 56 LYS CD 1 1
11 31078 2 1 56 LYS CE C 17.732 -2.572 -16.121 1.00 . B B . 56 LYS CE 1 1
11 31079 2 1 56 LYS CG C 16.721 -0.722 -14.797 1.00 . B B . 56 LYS CG 1 1
11 31080 2 1 56 LYS H H 18.028 -0.955 -11.466 1.00 . B B . 56 LYS H 1 1
11 31081 2 1 56 LYS HA H 18.604 0.639 -13.755 1.00 . B B . 56 LYS HA 1 1
11 31082 2 1 56 LYS HB2 H 16.337 -0.860 -12.704 1.00 . B B . 56 LYS HB2 1 1
11 31083 2 1 56 LYS HB3 H 15.803 0.646 -13.446 1.00 . B B . 56 LYS HB3 1 1
11 31084 2 1 56 LYS HD2 H 18.650 -1.599 -14.472 1.00 . B B . 56 LYS HD2 1 1
11 31085 2 1 56 LYS HD3 H 17.274 -2.643 -14.062 1.00 . B B . 56 LYS HD3 1 1
11 31086 2 1 56 LYS HE2 H 16.745 -2.964 -16.374 1.00 . B B . 56 LYS HE2 1 1
11 31087 2 1 56 LYS HE3 H 18.041 -1.838 -16.863 1.00 . B B . 56 LYS HE3 1 1
11 31088 2 1 56 LYS HG2 H 15.732 -1.050 -15.117 1.00 . B B . 56 LYS HG2 1 1
11 31089 2 1 56 LYS HG3 H 17.097 0.019 -15.503 1.00 . B B . 56 LYS HG3 1 1
11 31090 2 1 56 LYS HZ1 H 18.830 -4.096 -16.991 1.00 . B B . 56 LYS HZ1 1 1
11 31091 2 1 56 LYS HZ2 H 18.383 -4.416 -15.435 1.00 . B B . 56 LYS HZ2 1 1
11 31092 2 1 56 LYS HZ3 H 19.608 -3.356 -15.737 1.00 . B B . 56 LYS HZ3 1 1
11 31093 2 1 56 LYS N N 18.480 -0.113 -11.812 1.00 . B B . 56 LYS N 1 1
11 31094 2 1 56 LYS NZ N 18.720 -3.693 -16.075 1.00 . B B . 56 LYS NZ 1 1
11 31095 2 1 56 LYS O O 17.729 2.935 -13.376 1.00 . B B . 56 LYS O 1 1
11 31096 2 1 57 VAL C C 17.924 4.454 -10.800 1.00 . B B . 57 VAL C 1 1
11 31097 2 1 57 VAL CA C 16.671 3.603 -10.929 1.00 . B B . 57 VAL CA 1 1
11 31098 2 1 57 VAL CB C 15.937 3.573 -9.552 1.00 . B B . 57 VAL CB 1 1
11 31099 2 1 57 VAL CG1 C 15.485 4.981 -9.150 1.00 . B B . 57 VAL CG1 1 1
11 31100 2 1 57 VAL CG2 C 14.721 2.640 -9.610 1.00 . B B . 57 VAL CG2 1 1
11 31101 2 1 57 VAL H H 16.949 1.489 -10.703 1.00 . B B . 57 VAL H 1 1
11 31102 2 1 57 VAL HA H 16.015 4.043 -11.680 1.00 . B B . 57 VAL HA 1 1
11 31103 2 1 57 VAL HB H 16.623 3.194 -8.796 1.00 . B B . 57 VAL HB 1 1
11 31104 2 1 57 VAL HG11 H 16.357 5.615 -8.994 1.00 . B B . 57 VAL HG11 1 1
11 31105 2 1 57 VAL HG12 H 14.874 5.408 -9.945 1.00 . B B . 57 VAL HG12 1 1
11 31106 2 1 57 VAL HG13 H 14.905 4.935 -8.228 1.00 . B B . 57 VAL HG13 1 1
11 31107 2 1 57 VAL HG21 H 15.047 1.616 -9.781 1.00 . B B . 57 VAL HG21 1 1
11 31108 2 1 57 VAL HG22 H 14.184 2.681 -8.665 1.00 . B B . 57 VAL HG22 1 1
11 31109 2 1 57 VAL HG23 H 14.055 2.947 -10.420 1.00 . B B . 57 VAL HG23 1 1
11 31110 2 1 57 VAL N N 17.059 2.257 -11.355 1.00 . B B . 57 VAL N 1 1
11 31111 2 1 57 VAL O O 17.966 5.623 -11.180 1.00 . B B . 57 VAL O 1 1
11 31112 2 1 58 MET C C 20.945 4.838 -11.277 1.00 . B B . 58 MET C 1 1
11 31113 2 1 58 MET CA C 20.205 4.548 -10.008 1.00 . B B . 58 MET CA 1 1
11 31114 2 1 58 MET CB C 21.065 3.707 -9.091 1.00 . B B . 58 MET CB 1 1
11 31115 2 1 58 MET CE C 19.729 4.592 -5.351 1.00 . B B . 58 MET CE 1 1
11 31116 2 1 58 MET CG C 20.388 3.551 -7.790 1.00 . B B . 58 MET CG 1 1
11 31117 2 1 58 MET H H 18.885 2.876 -9.972 1.00 . B B . 58 MET H 1 1
11 31118 2 1 58 MET HA H 19.982 5.495 -9.520 1.00 . B B . 58 MET HA 1 1
11 31119 2 1 58 MET HB2 H 21.215 2.720 -9.539 1.00 . B B . 58 MET HB2 1 1
11 31120 2 1 58 MET HB3 H 22.030 4.186 -8.944 1.00 . B B . 58 MET HB3 1 1
11 31121 2 1 58 MET HE1 H 18.878 3.932 -5.529 1.00 . B B . 58 MET HE1 1 1
11 31122 2 1 58 MET HE2 H 20.491 4.049 -4.790 1.00 . B B . 58 MET HE2 1 1
11 31123 2 1 58 MET HE3 H 19.406 5.462 -4.778 1.00 . B B . 58 MET HE3 1 1
11 31124 2 1 58 MET HG2 H 19.355 3.255 -7.988 1.00 . B B . 58 MET HG2 1 1
11 31125 2 1 58 MET HG3 H 20.891 2.783 -7.214 1.00 . B B . 58 MET HG3 1 1
11 31126 2 1 58 MET N N 18.959 3.847 -10.258 1.00 . B B . 58 MET N 1 1
11 31127 2 1 58 MET O O 21.383 5.947 -11.483 1.00 . B B . 58 MET O 1 1
11 31128 2 1 58 MET SD S 20.395 5.110 -6.872 1.00 . B B . 58 MET SD 1 1
11 31129 2 1 59 LYS C C 21.020 5.024 -14.269 1.00 . B B . 59 LYS C 1 1
11 31130 2 1 59 LYS CA C 21.748 4.014 -13.409 1.00 . B B . 59 LYS CA 1 1
11 31131 2 1 59 LYS CB C 21.849 2.669 -14.140 1.00 . B B . 59 LYS CB 1 1
11 31132 2 1 59 LYS CD C 24.179 3.052 -15.124 1.00 . B B . 59 LYS CD 1 1
11 31133 2 1 59 LYS CE C 24.538 4.401 -15.732 1.00 . B B . 59 LYS CE 1 1
11 31134 2 1 59 LYS CG C 22.697 2.714 -15.411 1.00 . B B . 59 LYS CG 1 1
11 31135 2 1 59 LYS H H 20.672 2.929 -11.906 1.00 . B B . 59 LYS H 1 1
11 31136 2 1 59 LYS HA H 22.747 4.391 -13.211 1.00 . B B . 59 LYS HA 1 1
11 31137 2 1 59 LYS HB2 H 22.278 1.932 -13.459 1.00 . B B . 59 LYS HB2 1 1
11 31138 2 1 59 LYS HB3 H 20.840 2.344 -14.406 1.00 . B B . 59 LYS HB3 1 1
11 31139 2 1 59 LYS HD2 H 24.349 3.080 -14.047 1.00 . B B . 59 LYS HD2 1 1
11 31140 2 1 59 LYS HD3 H 24.813 2.281 -15.562 1.00 . B B . 59 LYS HD3 1 1
11 31141 2 1 59 LYS HE2 H 24.368 4.347 -16.808 1.00 . B B . 59 LYS HE2 1 1
11 31142 2 1 59 LYS HE3 H 23.862 5.154 -15.324 1.00 . B B . 59 LYS HE3 1 1
11 31143 2 1 59 LYS HG2 H 22.647 1.743 -15.904 1.00 . B B . 59 LYS HG2 1 1
11 31144 2 1 59 LYS HG3 H 22.276 3.471 -16.085 1.00 . B B . 59 LYS HG3 1 1
11 31145 2 1 59 LYS HZ1 H 26.588 4.108 -15.659 1.00 . B B . 59 LYS HZ1 1 1
11 31146 2 1 59 LYS HZ2 H 26.044 5.201 -14.538 1.00 . B B . 59 LYS HZ2 1 1
11 31147 2 1 59 LYS HZ3 H 26.153 5.628 -16.127 1.00 . B B . 59 LYS HZ3 1 1
11 31148 2 1 59 LYS N N 21.058 3.847 -12.140 1.00 . B B . 59 LYS N 1 1
11 31149 2 1 59 LYS NZ N 25.945 4.865 -15.495 1.00 . B B . 59 LYS NZ 1 1
11 31150 2 1 59 LYS O O 21.652 5.817 -14.955 1.00 . B B . 59 LYS O 1 1
11 31151 2 1 60 GLU C C 19.342 7.405 -14.518 1.00 . B B . 60 GLU C 1 1
11 31152 2 1 60 GLU CA C 18.931 6.015 -14.951 1.00 . B B . 60 GLU CA 1 1
11 31153 2 1 60 GLU CB C 17.419 5.835 -14.723 1.00 . B B . 60 GLU CB 1 1
11 31154 2 1 60 GLU CD C 16.367 8.192 -14.660 1.00 . B B . 60 GLU CD 1 1
11 31155 2 1 60 GLU CG C 16.531 6.879 -15.440 1.00 . B B . 60 GLU CG 1 1
11 31156 2 1 60 GLU H H 19.201 4.369 -13.615 1.00 . B B . 60 GLU H 1 1
11 31157 2 1 60 GLU HA H 19.163 5.894 -16.011 1.00 . B B . 60 GLU HA 1 1
11 31158 2 1 60 GLU HB2 H 17.143 4.844 -15.083 1.00 . B B . 60 GLU HB2 1 1
11 31159 2 1 60 GLU HB3 H 17.211 5.874 -13.651 1.00 . B B . 60 GLU HB3 1 1
11 31160 2 1 60 GLU HG2 H 16.969 7.103 -16.415 1.00 . B B . 60 GLU HG2 1 1
11 31161 2 1 60 GLU HG3 H 15.544 6.445 -15.597 1.00 . B B . 60 GLU HG3 1 1
11 31162 2 1 60 GLU N N 19.697 5.035 -14.199 1.00 . B B . 60 GLU N 1 1
11 31163 2 1 60 GLU O O 19.633 8.260 -15.356 1.00 . B B . 60 GLU O 1 1
11 31164 2 1 60 GLU OE1 O 15.933 8.171 -13.489 1.00 . B B . 60 GLU OE1 1 1
11 31165 2 1 60 GLU OE2 O 16.617 9.263 -15.249 1.00 . B B . 60 GLU OE2 1 1
11 31166 2 1 61 LEU C C 21.137 9.309 -12.859 1.00 . B B . 61 LEU C 1 1
11 31167 2 1 61 LEU CA C 19.652 9.002 -12.772 1.00 . B B . 61 LEU CA 1 1
11 31168 2 1 61 LEU CB C 19.097 9.215 -11.368 1.00 . B B . 61 LEU CB 1 1
11 31169 2 1 61 LEU CD1 C 20.784 10.370 -9.879 1.00 . B B . 61 LEU CD1 1 1
11 31170 2 1 61 LEU CD2 C 19.259 8.572 -8.967 1.00 . B B . 61 LEU CD2 1 1
11 31171 2 1 61 LEU CG C 20.052 9.043 -10.182 1.00 . B B . 61 LEU CG 1 1
11 31172 2 1 61 LEU H H 19.200 6.913 -12.516 1.00 . B B . 61 LEU H 1 1
11 31173 2 1 61 LEU HA H 19.129 9.683 -13.441 1.00 . B B . 61 LEU HA 1 1
11 31174 2 1 61 LEU HB2 H 18.708 10.223 -11.328 1.00 . B B . 61 LEU HB2 1 1
11 31175 2 1 61 LEU HB3 H 18.258 8.533 -11.235 1.00 . B B . 61 LEU HB3 1 1
11 31176 2 1 61 LEU HD11 H 20.261 10.911 -9.101 1.00 . B B . 61 LEU HD11 1 1
11 31177 2 1 61 LEU HD12 H 20.826 11.005 -10.779 1.00 . B B . 61 LEU HD12 1 1
11 31178 2 1 61 LEU HD13 H 21.800 10.151 -9.557 1.00 . B B . 61 LEU HD13 1 1
11 31179 2 1 61 LEU HD21 H 19.934 8.408 -8.134 1.00 . B B . 61 LEU HD21 1 1
11 31180 2 1 61 LEU HD22 H 18.760 7.629 -9.204 1.00 . B B . 61 LEU HD22 1 1
11 31181 2 1 61 LEU HD23 H 18.513 9.317 -8.696 1.00 . B B . 61 LEU HD23 1 1
11 31182 2 1 61 LEU HG H 20.786 8.281 -10.426 1.00 . B B . 61 LEU HG 1 1
11 31183 2 1 61 LEU N N 19.387 7.649 -13.217 1.00 . B B . 61 LEU N 1 1
11 31184 2 1 61 LEU O O 21.526 10.451 -12.923 1.00 . B B . 61 LEU O 1 1
11 31185 2 1 62 ASP C C 23.825 9.151 -14.250 1.00 . B B . 62 ASP C 1 1
11 31186 2 1 62 ASP CA C 23.411 8.460 -12.949 1.00 . B B . 62 ASP CA 1 1
11 31187 2 1 62 ASP CB C 24.110 7.104 -12.830 1.00 . B B . 62 ASP CB 1 1
11 31188 2 1 62 ASP CG C 25.577 7.226 -12.484 1.00 . B B . 62 ASP CG 1 1
11 31189 2 1 62 ASP H H 21.592 7.341 -12.830 1.00 . B B . 62 ASP H 1 1
11 31190 2 1 62 ASP HA H 23.708 9.078 -12.116 1.00 . B B . 62 ASP HA 1 1
11 31191 2 1 62 ASP HB2 H 23.630 6.528 -12.048 1.00 . B B . 62 ASP HB2 1 1
11 31192 2 1 62 ASP HB3 H 24.006 6.569 -13.770 1.00 . B B . 62 ASP HB3 1 1
11 31193 2 1 62 ASP N N 21.964 8.282 -12.892 1.00 . B B . 62 ASP N 1 1
11 31194 2 1 62 ASP O O 24.823 9.859 -14.299 1.00 . B B . 62 ASP O 1 1
11 31195 2 1 62 ASP OD1 O 25.906 7.811 -11.419 1.00 . B B . 62 ASP OD1 1 1
11 31196 2 1 62 ASP OD2 O 26.395 6.602 -13.204 1.00 . B B . 62 ASP OD2 1 1
11 31197 2 1 63 GLU C C 22.409 10.813 -16.811 1.00 . B B . 63 GLU C 1 1
11 31198 2 1 63 GLU CA C 23.294 9.600 -16.593 1.00 . B B . 63 GLU CA 1 1
11 31199 2 1 63 GLU CB C 23.096 8.583 -17.716 1.00 . B B . 63 GLU CB 1 1
11 31200 2 1 63 GLU CD C 24.045 6.438 -18.705 1.00 . B B . 63 GLU CD 1 1
11 31201 2 1 63 GLU CG C 23.956 7.359 -17.499 1.00 . B B . 63 GLU CG 1 1
11 31202 2 1 63 GLU H H 22.188 8.408 -15.187 1.00 . B B . 63 GLU H 1 1
11 31203 2 1 63 GLU HA H 24.330 9.931 -16.612 1.00 . B B . 63 GLU HA 1 1
11 31204 2 1 63 GLU HB2 H 22.045 8.286 -17.753 1.00 . B B . 63 GLU HB2 1 1
11 31205 2 1 63 GLU HB3 H 23.366 9.049 -18.663 1.00 . B B . 63 GLU HB3 1 1
11 31206 2 1 63 GLU HG2 H 24.962 7.685 -17.235 1.00 . B B . 63 GLU HG2 1 1
11 31207 2 1 63 GLU HG3 H 23.551 6.799 -16.662 1.00 . B B . 63 GLU HG3 1 1
11 31208 2 1 63 GLU N N 23.017 8.981 -15.289 1.00 . B B . 63 GLU N 1 1
11 31209 2 1 63 GLU O O 22.782 11.765 -17.492 1.00 . B B . 63 GLU O 1 1
11 31210 2 1 63 GLU OE1 O 23.168 6.485 -19.590 1.00 . B B . 63 GLU OE1 1 1
11 31211 2 1 63 GLU OE2 O 24.994 5.616 -18.729 1.00 . B B . 63 GLU OE2 1 1
11 31212 2 1 64 ASN C C 20.626 12.852 -14.986 1.00 . B B . 64 ASN C 1 1
11 31213 2 1 64 ASN CA C 20.345 11.952 -16.188 1.00 . B B . 64 ASN CA 1 1
11 31214 2 1 64 ASN CB C 18.900 11.451 -16.190 1.00 . B B . 64 ASN CB 1 1
11 31215 2 1 64 ASN CG C 18.485 10.919 -17.537 1.00 . B B . 64 ASN CG 1 1
11 31216 2 1 64 ASN H H 21.016 10.016 -15.580 1.00 . B B . 64 ASN H 1 1
11 31217 2 1 64 ASN HA H 20.521 12.522 -17.097 1.00 . B B . 64 ASN HA 1 1
11 31218 2 1 64 ASN HB2 H 18.794 10.667 -15.447 1.00 . B B . 64 ASN HB2 1 1
11 31219 2 1 64 ASN HB3 H 18.232 12.264 -15.926 1.00 . B B . 64 ASN HB3 1 1
11 31220 2 1 64 ASN HD21 H 18.727 9.034 -16.897 1.00 . B B . 64 ASN HD21 1 1
11 31221 2 1 64 ASN HD22 H 18.237 9.231 -18.570 1.00 . B B . 64 ASN HD22 1 1
11 31222 2 1 64 ASN N N 21.265 10.817 -16.147 1.00 . B B . 64 ASN N 1 1
11 31223 2 1 64 ASN ND2 N 18.485 9.626 -17.683 1.00 . B B . 64 ASN ND2 1 1
11 31224 2 1 64 ASN O O 19.795 13.667 -14.578 1.00 . B B . 64 ASN O 1 1
11 31225 2 1 64 ASN OD1 O 18.196 11.681 -18.447 1.00 . B B . 64 ASN OD1 1 1
11 31226 2 1 65 GLY C C 22.688 14.862 -13.610 1.00 . B B . 65 GLY C 1 1
11 31227 2 1 65 GLY CA C 22.257 13.464 -13.279 1.00 . B B . 65 GLY CA 1 1
11 31228 2 1 65 GLY H H 22.477 12.068 -14.827 1.00 . B B . 65 GLY H 1 1
11 31229 2 1 65 GLY HA2 H 21.434 13.507 -12.567 1.00 . B B . 65 GLY HA2 1 1
11 31230 2 1 65 GLY HA3 H 23.093 12.937 -12.817 1.00 . B B . 65 GLY HA3 1 1
11 31231 2 1 65 GLY N N 21.831 12.729 -14.449 1.00 . B B . 65 GLY N 1 1
11 31232 2 1 65 GLY O O 23.428 15.483 -12.877 1.00 . B B . 65 GLY O 1 1
11 31233 2 1 66 ASP C C 20.944 17.435 -15.071 1.00 . B B . 66 ASP C 1 1
11 31234 2 1 66 ASP CA C 22.324 16.796 -15.006 1.00 . B B . 66 ASP CA 1 1
11 31235 2 1 66 ASP CB C 23.140 17.077 -16.265 1.00 . B B . 66 ASP CB 1 1
11 31236 2 1 66 ASP CG C 24.046 18.305 -16.106 1.00 . B B . 66 ASP CG 1 1
11 31237 2 1 66 ASP H H 21.623 14.789 -15.306 1.00 . B B . 66 ASP H 1 1
11 31238 2 1 66 ASP HA H 22.838 17.254 -14.174 1.00 . B B . 66 ASP HA 1 1
11 31239 2 1 66 ASP HB2 H 23.765 16.209 -16.479 1.00 . B B . 66 ASP HB2 1 1
11 31240 2 1 66 ASP HB3 H 22.461 17.233 -17.104 1.00 . B B . 66 ASP HB3 1 1
11 31241 2 1 66 ASP N N 22.207 15.369 -14.723 1.00 . B B . 66 ASP N 1 1
11 31242 2 1 66 ASP O O 20.818 18.636 -15.263 1.00 . B B . 66 ASP O 1 1
11 31243 2 1 66 ASP OD1 O 24.422 18.634 -14.944 1.00 . B B . 66 ASP OD1 1 1
11 31244 2 1 66 ASP OD2 O 24.427 18.905 -17.133 1.00 . B B . 66 ASP OD2 1 1
11 31245 2 1 67 GLY C C 18.092 17.430 -13.567 1.00 . B B . 67 GLY C 1 1
11 31246 2 1 67 GLY CA C 18.560 17.104 -14.957 1.00 . B B . 67 GLY CA 1 1
11 31247 2 1 67 GLY H H 20.019 15.640 -14.729 1.00 . B B . 67 GLY H 1 1
11 31248 2 1 67 GLY HA2 H 18.504 17.998 -15.579 1.00 . B B . 67 GLY HA2 1 1
11 31249 2 1 67 GLY HA3 H 17.918 16.334 -15.381 1.00 . B B . 67 GLY HA3 1 1
11 31250 2 1 67 GLY N N 19.908 16.620 -14.908 1.00 . B B . 67 GLY N 1 1
11 31251 2 1 67 GLY O O 18.869 17.696 -12.642 1.00 . B B . 67 GLY O 1 1
11 31252 2 1 68 GLU C C 14.778 17.205 -12.085 1.00 . B B . 68 GLU C 1 1
11 31253 2 1 68 GLU CA C 16.118 17.882 -12.238 1.00 . B B . 68 GLU CA 1 1
11 31254 2 1 68 GLU CB C 15.922 19.397 -12.359 1.00 . B B . 68 GLU CB 1 1
11 31255 2 1 68 GLU CD C 14.985 21.294 -13.798 1.00 . B B . 68 GLU CD 1 1
11 31256 2 1 68 GLU CG C 15.119 19.794 -13.612 1.00 . B B . 68 GLU CG 1 1
11 31257 2 1 68 GLU H H 16.227 17.078 -14.194 1.00 . B B . 68 GLU H 1 1
11 31258 2 1 68 GLU HA H 16.713 17.666 -11.364 1.00 . B B . 68 GLU HA 1 1
11 31259 2 1 68 GLU HB2 H 15.409 19.758 -11.471 1.00 . B B . 68 GLU HB2 1 1
11 31260 2 1 68 GLU HB3 H 16.909 19.867 -12.401 1.00 . B B . 68 GLU HB3 1 1
11 31261 2 1 68 GLU HG2 H 15.609 19.382 -14.494 1.00 . B B . 68 GLU HG2 1 1
11 31262 2 1 68 GLU HG3 H 14.122 19.363 -13.538 1.00 . B B . 68 GLU HG3 1 1
11 31263 2 1 68 GLU N N 16.790 17.397 -13.426 1.00 . B B . 68 GLU N 1 1
11 31264 2 1 68 GLU O O 14.278 16.585 -13.025 1.00 . B B . 68 GLU O 1 1
11 31265 2 1 68 GLU OE1 O 16.012 21.998 -13.841 1.00 . B B . 68 GLU OE1 1 1
11 31266 2 1 68 GLU OE2 O 13.834 21.759 -13.973 1.00 . B B . 68 GLU OE2 1 1
11 31267 2 1 69 VAL C C 12.150 17.617 -9.633 1.00 . B B . 69 VAL C 1 1
11 31268 2 1 69 VAL CA C 12.948 16.706 -10.553 1.00 . B B . 69 VAL CA 1 1
11 31269 2 1 69 VAL CB C 13.116 15.341 -9.813 1.00 . B B . 69 VAL CB 1 1
11 31270 2 1 69 VAL CG1 C 13.587 14.288 -10.777 1.00 . B B . 69 VAL CG1 1 1
11 31271 2 1 69 VAL CG2 C 14.086 15.451 -8.626 1.00 . B B . 69 VAL CG2 1 1
11 31272 2 1 69 VAL H H 14.705 17.816 -10.148 1.00 . B B . 69 VAL H 1 1
11 31273 2 1 69 VAL HA H 12.388 16.543 -11.472 1.00 . B B . 69 VAL HA 1 1
11 31274 2 1 69 VAL HB H 12.149 15.031 -9.431 1.00 . B B . 69 VAL HB 1 1
11 31275 2 1 69 VAL HG11 H 14.531 14.584 -11.206 1.00 . B B . 69 VAL HG11 1 1
11 31276 2 1 69 VAL HG12 H 13.692 13.334 -10.263 1.00 . B B . 69 VAL HG12 1 1
11 31277 2 1 69 VAL HG13 H 12.846 14.178 -11.580 1.00 . B B . 69 VAL HG13 1 1
11 31278 2 1 69 VAL HG21 H 13.830 16.319 -8.020 1.00 . B B . 69 VAL HG21 1 1
11 31279 2 1 69 VAL HG22 H 14.002 14.561 -8.013 1.00 . B B . 69 VAL HG22 1 1
11 31280 2 1 69 VAL HG23 H 15.112 15.552 -8.987 1.00 . B B . 69 VAL HG23 1 1
11 31281 2 1 69 VAL N N 14.227 17.302 -10.887 1.00 . B B . 69 VAL N 1 1
11 31282 2 1 69 VAL O O 12.672 18.570 -9.034 1.00 . B B . 69 VAL O 1 1
11 31283 2 1 70 ASP C C 9.517 16.773 -7.621 1.00 . B B . 70 ASP C 1 1
11 31284 2 1 70 ASP CA C 9.974 17.893 -8.555 1.00 . B B . 70 ASP CA 1 1
11 31285 2 1 70 ASP CB C 8.771 18.460 -9.300 1.00 . B B . 70 ASP CB 1 1
11 31286 2 1 70 ASP CG C 7.751 17.389 -9.627 1.00 . B B . 70 ASP CG 1 1
11 31287 2 1 70 ASP H H 10.538 16.457 -9.995 1.00 . B B . 70 ASP H 1 1
11 31288 2 1 70 ASP HA H 10.471 18.682 -7.993 1.00 . B B . 70 ASP HA 1 1
11 31289 2 1 70 ASP HB2 H 8.291 19.207 -8.666 1.00 . B B . 70 ASP HB2 1 1
11 31290 2 1 70 ASP HB3 H 9.109 18.941 -10.216 1.00 . B B . 70 ASP HB3 1 1
11 31291 2 1 70 ASP N N 10.891 17.262 -9.483 1.00 . B B . 70 ASP N 1 1
11 31292 2 1 70 ASP O O 9.997 15.639 -7.730 1.00 . B B . 70 ASP O 1 1
11 31293 2 1 70 ASP OD1 O 8.128 16.364 -10.234 1.00 . B B . 70 ASP OD1 1 1
11 31294 2 1 70 ASP OD2 O 6.622 17.489 -9.106 1.00 . B B . 70 ASP OD2 1 1
11 31295 2 1 71 PHE C C 7.495 14.814 -6.574 1.00 . B B . 71 PHE C 1 1
11 31296 2 1 71 PHE CA C 8.022 16.058 -5.845 1.00 . B B . 71 PHE CA 1 1
11 31297 2 1 71 PHE CB C 6.880 16.665 -5.034 1.00 . B B . 71 PHE CB 1 1
11 31298 2 1 71 PHE CD1 C 6.764 15.383 -2.888 1.00 . B B . 71 PHE CD1 1 1
11 31299 2 1 71 PHE CD2 C 5.017 15.036 -4.525 1.00 . B B . 71 PHE CD2 1 1
11 31300 2 1 71 PHE CE1 C 6.145 14.466 -2.038 1.00 . B B . 71 PHE CE1 1 1
11 31301 2 1 71 PHE CE2 C 4.384 14.110 -3.671 1.00 . B B . 71 PHE CE2 1 1
11 31302 2 1 71 PHE CG C 6.207 15.684 -4.132 1.00 . B B . 71 PHE CG 1 1
11 31303 2 1 71 PHE CZ C 4.952 13.836 -2.413 1.00 . B B . 71 PHE CZ 1 1
11 31304 2 1 71 PHE H H 8.191 17.999 -6.709 1.00 . B B . 71 PHE H 1 1
11 31305 2 1 71 PHE HA H 8.809 15.734 -5.161 1.00 . B B . 71 PHE HA 1 1
11 31306 2 1 71 PHE HB2 H 7.269 17.488 -4.431 1.00 . B B . 71 PHE HB2 1 1
11 31307 2 1 71 PHE HB3 H 6.136 17.066 -5.720 1.00 . B B . 71 PHE HB3 1 1
11 31308 2 1 71 PHE HD1 H 7.680 15.865 -2.578 1.00 . B B . 71 PHE HD1 1 1
11 31309 2 1 71 PHE HD2 H 4.588 15.241 -5.488 1.00 . B B . 71 PHE HD2 1 1
11 31310 2 1 71 PHE HE1 H 6.581 14.254 -1.092 1.00 . B B . 71 PHE HE1 1 1
11 31311 2 1 71 PHE HE2 H 3.475 13.609 -3.984 1.00 . B B . 71 PHE HE2 1 1
11 31312 2 1 71 PHE HZ H 4.481 13.136 -1.741 1.00 . B B . 71 PHE HZ 1 1
11 31313 2 1 71 PHE N N 8.572 17.067 -6.741 1.00 . B B . 71 PHE N 1 1
11 31314 2 1 71 PHE O O 7.785 13.701 -6.165 1.00 . B B . 71 PHE O 1 1
11 31315 2 1 72 GLN C C 7.182 12.878 -8.815 1.00 . B B . 72 GLN C 1 1
11 31316 2 1 72 GLN CA C 6.125 13.874 -8.368 1.00 . B B . 72 GLN CA 1 1
11 31317 2 1 72 GLN CB C 5.387 14.384 -9.604 1.00 . B B . 72 GLN CB 1 1
11 31318 2 1 72 GLN CD C 3.832 13.782 -11.471 1.00 . B B . 72 GLN CD 1 1
11 31319 2 1 72 GLN CG C 4.653 13.289 -10.318 1.00 . B B . 72 GLN CG 1 1
11 31320 2 1 72 GLN H H 6.540 15.935 -7.972 1.00 . B B . 72 GLN H 1 1
11 31321 2 1 72 GLN HA H 5.398 13.355 -7.739 1.00 . B B . 72 GLN HA 1 1
11 31322 2 1 72 GLN HB2 H 4.674 15.148 -9.304 1.00 . B B . 72 GLN HB2 1 1
11 31323 2 1 72 GLN HB3 H 6.103 14.830 -10.291 1.00 . B B . 72 GLN HB3 1 1
11 31324 2 1 72 GLN HE21 H 2.698 12.169 -11.296 1.00 . B B . 72 GLN HE21 1 1
11 31325 2 1 72 GLN HE22 H 2.269 13.278 -12.586 1.00 . B B . 72 GLN HE22 1 1
11 31326 2 1 72 GLN HG2 H 5.372 12.560 -10.694 1.00 . B B . 72 GLN HG2 1 1
11 31327 2 1 72 GLN HG3 H 3.993 12.789 -9.609 1.00 . B B . 72 GLN HG3 1 1
11 31328 2 1 72 GLN N N 6.724 14.996 -7.636 1.00 . B B . 72 GLN N 1 1
11 31329 2 1 72 GLN NE2 N 2.856 13.014 -11.816 1.00 . B B . 72 GLN NE2 1 1
11 31330 2 1 72 GLN O O 7.016 11.674 -8.652 1.00 . B B . 72 GLN O 1 1
11 31331 2 1 72 GLN OE1 O 4.063 14.832 -12.037 1.00 . B B . 72 GLN OE1 1 1
11 31332 2 1 73 GLU C C 10.037 11.821 -8.896 1.00 . B B . 73 GLU C 1 1
11 31333 2 1 73 GLU CA C 9.280 12.526 -9.991 1.00 . B B . 73 GLU CA 1 1
11 31334 2 1 73 GLU CB C 10.282 13.365 -10.765 1.00 . B B . 73 GLU CB 1 1
11 31335 2 1 73 GLU CD C 10.720 11.857 -12.755 1.00 . B B . 73 GLU CD 1 1
11 31336 2 1 73 GLU CG C 10.258 13.229 -12.276 1.00 . B B . 73 GLU CG 1 1
11 31337 2 1 73 GLU H H 8.373 14.394 -9.427 1.00 . B B . 73 GLU H 1 1
11 31338 2 1 73 GLU HA H 8.817 11.790 -10.650 1.00 . B B . 73 GLU HA 1 1
11 31339 2 1 73 GLU HB2 H 10.124 14.413 -10.509 1.00 . B B . 73 GLU HB2 1 1
11 31340 2 1 73 GLU HB3 H 11.267 13.079 -10.424 1.00 . B B . 73 GLU HB3 1 1
11 31341 2 1 73 GLU HG2 H 9.263 13.421 -12.629 1.00 . B B . 73 GLU HG2 1 1
11 31342 2 1 73 GLU HG3 H 10.918 13.986 -12.703 1.00 . B B . 73 GLU HG3 1 1
11 31343 2 1 73 GLU N N 8.259 13.383 -9.388 1.00 . B B . 73 GLU N 1 1
11 31344 2 1 73 GLU O O 10.371 10.651 -8.988 1.00 . B B . 73 GLU O 1 1
11 31345 2 1 73 GLU OE1 O 11.952 11.661 -12.926 1.00 . B B . 73 GLU OE1 1 1
11 31346 2 1 73 GLU OE2 O 9.857 10.983 -12.984 1.00 . B B . 73 GLU OE2 1 1
11 31347 2 1 74 TYR C C 10.271 10.833 -6.121 1.00 . B B . 74 TYR C 1 1
11 31348 2 1 74 TYR CA C 11.032 12.011 -6.713 1.00 . B B . 74 TYR CA 1 1
11 31349 2 1 74 TYR CB C 11.232 13.117 -5.689 1.00 . B B . 74 TYR CB 1 1
11 31350 2 1 74 TYR CD1 C 12.186 12.058 -3.591 1.00 . B B . 74 TYR CD1 1 1
11 31351 2 1 74 TYR CD2 C 9.936 12.944 -3.528 1.00 . B B . 74 TYR CD2 1 1
11 31352 2 1 74 TYR CE1 C 12.105 11.727 -2.223 1.00 . B B . 74 TYR CE1 1 1
11 31353 2 1 74 TYR CE2 C 9.847 12.587 -2.130 1.00 . B B . 74 TYR CE2 1 1
11 31354 2 1 74 TYR CG C 11.114 12.689 -4.249 1.00 . B B . 74 TYR CG 1 1
11 31355 2 1 74 TYR CZ C 10.949 12.009 -1.504 1.00 . B B . 74 TYR CZ 1 1
11 31356 2 1 74 TYR H H 9.988 13.522 -7.792 1.00 . B B . 74 TYR H 1 1
11 31357 2 1 74 TYR HA H 12.002 11.657 -7.055 1.00 . B B . 74 TYR HA 1 1
11 31358 2 1 74 TYR HB2 H 12.215 13.556 -5.846 1.00 . B B . 74 TYR HB2 1 1
11 31359 2 1 74 TYR HB3 H 10.489 13.888 -5.869 1.00 . B B . 74 TYR HB3 1 1
11 31360 2 1 74 TYR HD1 H 13.084 11.828 -4.139 1.00 . B B . 74 TYR HD1 1 1
11 31361 2 1 74 TYR HD2 H 9.098 13.422 -4.045 1.00 . B B . 74 TYR HD2 1 1
11 31362 2 1 74 TYR HE1 H 12.939 11.260 -1.730 1.00 . B B . 74 TYR HE1 1 1
11 31363 2 1 74 TYR HE2 H 8.947 12.766 -1.555 1.00 . B B . 74 TYR HE2 1 1
11 31364 2 1 74 TYR HH H 10.107 12.042 0.257 1.00 . B B . 74 TYR HH 1 1
11 31365 2 1 74 TYR N N 10.300 12.554 -7.833 1.00 . B B . 74 TYR N 1 1
11 31366 2 1 74 TYR O O 10.865 9.817 -5.778 1.00 . B B . 74 TYR O 1 1
11 31367 2 1 74 TYR OH O 10.904 11.714 -0.169 1.00 . B B . 74 TYR OH 1 1
11 31368 2 1 75 VAL C C 8.095 8.682 -6.460 1.00 . B B . 75 VAL C 1 1
11 31369 2 1 75 VAL CA C 8.135 9.875 -5.509 1.00 . B B . 75 VAL CA 1 1
11 31370 2 1 75 VAL CB C 6.701 10.369 -5.215 1.00 . B B . 75 VAL CB 1 1
11 31371 2 1 75 VAL CG1 C 5.825 9.222 -4.786 1.00 . B B . 75 VAL CG1 1 1
11 31372 2 1 75 VAL CG2 C 6.714 11.415 -4.117 1.00 . B B . 75 VAL CG2 1 1
11 31373 2 1 75 VAL H H 8.499 11.785 -6.399 1.00 . B B . 75 VAL H 1 1
11 31374 2 1 75 VAL HA H 8.580 9.543 -4.572 1.00 . B B . 75 VAL HA 1 1
11 31375 2 1 75 VAL HB H 6.285 10.809 -6.119 1.00 . B B . 75 VAL HB 1 1
11 31376 2 1 75 VAL HG11 H 6.319 8.644 -4.003 1.00 . B B . 75 VAL HG11 1 1
11 31377 2 1 75 VAL HG12 H 4.874 9.594 -4.415 1.00 . B B . 75 VAL HG12 1 1
11 31378 2 1 75 VAL HG13 H 5.640 8.582 -5.650 1.00 . B B . 75 VAL HG13 1 1
11 31379 2 1 75 VAL HG21 H 5.698 11.724 -3.903 1.00 . B B . 75 VAL HG21 1 1
11 31380 2 1 75 VAL HG22 H 7.172 11.008 -3.215 1.00 . B B . 75 VAL HG22 1 1
11 31381 2 1 75 VAL HG23 H 7.273 12.282 -4.442 1.00 . B B . 75 VAL HG23 1 1
11 31382 2 1 75 VAL N N 8.955 10.942 -6.062 1.00 . B B . 75 VAL N 1 1
11 31383 2 1 75 VAL O O 8.130 7.537 -6.019 1.00 . B B . 75 VAL O 1 1
11 31384 2 1 76 VAL C C 9.364 7.007 -8.539 1.00 . B B . 76 VAL C 1 1
11 31385 2 1 76 VAL CA C 8.113 7.859 -8.758 1.00 . B B . 76 VAL CA 1 1
11 31386 2 1 76 VAL CB C 8.146 8.438 -10.213 1.00 . B B . 76 VAL CB 1 1
11 31387 2 1 76 VAL CG1 C 8.375 7.328 -11.255 1.00 . B B . 76 VAL CG1 1 1
11 31388 2 1 76 VAL CG2 C 6.837 9.195 -10.542 1.00 . B B . 76 VAL CG2 1 1
11 31389 2 1 76 VAL H H 8.066 9.902 -8.088 1.00 . B B . 76 VAL H 1 1
11 31390 2 1 76 VAL HA H 7.234 7.227 -8.635 1.00 . B B . 76 VAL HA 1 1
11 31391 2 1 76 VAL HB H 8.975 9.141 -10.276 1.00 . B B . 76 VAL HB 1 1
11 31392 2 1 76 VAL HG11 H 7.620 6.551 -11.144 1.00 . B B . 76 VAL HG11 1 1
11 31393 2 1 76 VAL HG12 H 8.314 7.755 -12.258 1.00 . B B . 76 VAL HG12 1 1
11 31394 2 1 76 VAL HG13 H 9.368 6.896 -11.122 1.00 . B B . 76 VAL HG13 1 1
11 31395 2 1 76 VAL HG21 H 7.079 10.075 -11.141 1.00 . B B . 76 VAL HG21 1 1
11 31396 2 1 76 VAL HG22 H 6.165 8.557 -11.111 1.00 . B B . 76 VAL HG22 1 1
11 31397 2 1 76 VAL HG23 H 6.339 9.512 -9.627 1.00 . B B . 76 VAL HG23 1 1
11 31398 2 1 76 VAL N N 8.081 8.938 -7.761 1.00 . B B . 76 VAL N 1 1
11 31399 2 1 76 VAL O O 9.300 5.776 -8.500 1.00 . B B . 76 VAL O 1 1
11 31400 2 1 77 LEU C C 11.843 6.255 -6.849 1.00 . B B . 77 LEU C 1 1
11 31401 2 1 77 LEU CA C 11.779 6.981 -8.195 1.00 . B B . 77 LEU CA 1 1
11 31402 2 1 77 LEU CB C 12.916 8.002 -8.308 1.00 . B B . 77 LEU CB 1 1
11 31403 2 1 77 LEU CD1 C 13.826 9.993 -9.503 1.00 . B B . 77 LEU CD1 1 1
11 31404 2 1 77 LEU CD2 C 13.457 7.900 -10.800 1.00 . B B . 77 LEU CD2 1 1
11 31405 2 1 77 LEU CG C 12.959 8.760 -9.652 1.00 . B B . 77 LEU CG 1 1
11 31406 2 1 77 LEU H H 10.492 8.688 -8.401 1.00 . B B . 77 LEU H 1 1
11 31407 2 1 77 LEU HA H 11.888 6.241 -8.987 1.00 . B B . 77 LEU HA 1 1
11 31408 2 1 77 LEU HB2 H 12.797 8.730 -7.506 1.00 . B B . 77 LEU HB2 1 1
11 31409 2 1 77 LEU HB3 H 13.867 7.489 -8.163 1.00 . B B . 77 LEU HB3 1 1
11 31410 2 1 77 LEU HD11 H 13.802 10.565 -10.432 1.00 . B B . 77 LEU HD11 1 1
11 31411 2 1 77 LEU HD12 H 14.852 9.704 -9.277 1.00 . B B . 77 LEU HD12 1 1
11 31412 2 1 77 LEU HD13 H 13.431 10.616 -8.692 1.00 . B B . 77 LEU HD13 1 1
11 31413 2 1 77 LEU HD21 H 13.416 8.476 -11.725 1.00 . B B . 77 LEU HD21 1 1
11 31414 2 1 77 LEU HD22 H 12.815 7.027 -10.907 1.00 . B B . 77 LEU HD22 1 1
11 31415 2 1 77 LEU HD23 H 14.484 7.585 -10.619 1.00 . B B . 77 LEU HD23 1 1
11 31416 2 1 77 LEU HG H 11.959 9.088 -9.897 1.00 . B B . 77 LEU HG 1 1
11 31417 2 1 77 LEU N N 10.499 7.667 -8.367 1.00 . B B . 77 LEU N 1 1
11 31418 2 1 77 LEU O O 12.341 5.133 -6.754 1.00 . B B . 77 LEU O 1 1
11 31419 2 1 78 VAL C C 10.349 4.997 -4.549 1.00 . B B . 78 VAL C 1 1
11 31420 2 1 78 VAL CA C 11.213 6.264 -4.486 1.00 . B B . 78 VAL CA 1 1
11 31421 2 1 78 VAL CB C 10.618 7.293 -3.464 1.00 . B B . 78 VAL CB 1 1
11 31422 2 1 78 VAL CG1 C 10.110 6.631 -2.206 1.00 . B B . 78 VAL CG1 1 1
11 31423 2 1 78 VAL CG2 C 11.669 8.336 -3.078 1.00 . B B . 78 VAL CG2 1 1
11 31424 2 1 78 VAL H H 10.900 7.809 -5.941 1.00 . B B . 78 VAL H 1 1
11 31425 2 1 78 VAL HA H 12.213 5.980 -4.163 1.00 . B B . 78 VAL HA 1 1
11 31426 2 1 78 VAL HB H 9.781 7.800 -3.936 1.00 . B B . 78 VAL HB 1 1
11 31427 2 1 78 VAL HG11 H 10.927 6.134 -1.684 1.00 . B B . 78 VAL HG11 1 1
11 31428 2 1 78 VAL HG12 H 9.667 7.395 -1.559 1.00 . B B . 78 VAL HG12 1 1
11 31429 2 1 78 VAL HG13 H 9.343 5.906 -2.455 1.00 . B B . 78 VAL HG13 1 1
11 31430 2 1 78 VAL HG21 H 12.453 7.877 -2.480 1.00 . B B . 78 VAL HG21 1 1
11 31431 2 1 78 VAL HG22 H 12.110 8.769 -3.972 1.00 . B B . 78 VAL HG22 1 1
11 31432 2 1 78 VAL HG23 H 11.193 9.128 -2.498 1.00 . B B . 78 VAL HG23 1 1
11 31433 2 1 78 VAL N N 11.292 6.876 -5.816 1.00 . B B . 78 VAL N 1 1
11 31434 2 1 78 VAL O O 10.716 3.954 -3.999 1.00 . B B . 78 VAL O 1 1
11 31435 2 1 79 ALA C C 8.954 2.816 -6.180 1.00 . B B . 79 ALA C 1 1
11 31436 2 1 79 ALA CA C 8.315 3.929 -5.361 1.00 . B B . 79 ALA CA 1 1
11 31437 2 1 79 ALA CB C 7.012 4.374 -6.011 1.00 . B B . 79 ALA CB 1 1
11 31438 2 1 79 ALA H H 8.953 5.941 -5.688 1.00 . B B . 79 ALA H 1 1
11 31439 2 1 79 ALA HA H 8.101 3.546 -4.363 1.00 . B B . 79 ALA HA 1 1
11 31440 2 1 79 ALA HB1 H 6.288 3.559 -5.977 1.00 . B B . 79 ALA HB1 1 1
11 31441 2 1 79 ALA HB2 H 6.617 5.232 -5.471 1.00 . B B . 79 ALA HB2 1 1
11 31442 2 1 79 ALA HB3 H 7.194 4.658 -7.048 1.00 . B B . 79 ALA HB3 1 1
11 31443 2 1 79 ALA N N 9.220 5.066 -5.240 1.00 . B B . 79 ALA N 1 1
11 31444 2 1 79 ALA O O 8.770 1.639 -5.881 1.00 . B B . 79 ALA O 1 1
11 31445 2 1 80 ALA C C 11.440 1.447 -7.221 1.00 . B B . 80 ALA C 1 1
11 31446 2 1 80 ALA CA C 10.403 2.225 -8.041 1.00 . B B . 80 ALA CA 1 1
11 31447 2 1 80 ALA CB C 11.058 2.942 -9.209 1.00 . B B . 80 ALA CB 1 1
11 31448 2 1 80 ALA H H 9.819 4.182 -7.411 1.00 . B B . 80 ALA H 1 1
11 31449 2 1 80 ALA HA H 9.671 1.519 -8.430 1.00 . B B . 80 ALA HA 1 1
11 31450 2 1 80 ALA HB1 H 11.828 3.620 -8.844 1.00 . B B . 80 ALA HB1 1 1
11 31451 2 1 80 ALA HB2 H 11.509 2.208 -9.879 1.00 . B B . 80 ALA HB2 1 1
11 31452 2 1 80 ALA HB3 H 10.302 3.512 -9.752 1.00 . B B . 80 ALA HB3 1 1
11 31453 2 1 80 ALA N N 9.716 3.191 -7.196 1.00 . B B . 80 ALA N 1 1
11 31454 2 1 80 ALA O O 11.566 0.232 -7.341 1.00 . B B . 80 ALA O 1 1
11 31455 2 1 81 LEU C C 12.396 0.603 -4.474 1.00 . B B . 81 LEU C 1 1
11 31456 2 1 81 LEU CA C 13.128 1.484 -5.490 1.00 . B B . 81 LEU CA 1 1
11 31457 2 1 81 LEU CB C 13.992 2.534 -4.788 1.00 . B B . 81 LEU CB 1 1
11 31458 2 1 81 LEU CD1 C 16.412 3.072 -4.502 1.00 . B B . 81 LEU CD1 1 1
11 31459 2 1 81 LEU CD2 C 15.351 1.486 -2.899 1.00 . B B . 81 LEU CD2 1 1
11 31460 2 1 81 LEU CG C 15.357 1.995 -4.340 1.00 . B B . 81 LEU CG 1 1
11 31461 2 1 81 LEU H H 12.035 3.153 -6.286 1.00 . B B . 81 LEU H 1 1
11 31462 2 1 81 LEU HA H 13.770 0.857 -6.106 1.00 . B B . 81 LEU HA 1 1
11 31463 2 1 81 LEU HB2 H 14.166 3.350 -5.489 1.00 . B B . 81 LEU HB2 1 1
11 31464 2 1 81 LEU HB3 H 13.455 2.930 -3.928 1.00 . B B . 81 LEU HB3 1 1
11 31465 2 1 81 LEU HD11 H 16.462 3.377 -5.549 1.00 . B B . 81 LEU HD11 1 1
11 31466 2 1 81 LEU HD12 H 17.381 2.676 -4.205 1.00 . B B . 81 LEU HD12 1 1
11 31467 2 1 81 LEU HD13 H 16.167 3.933 -3.883 1.00 . B B . 81 LEU HD13 1 1
11 31468 2 1 81 LEU HD21 H 14.638 0.672 -2.797 1.00 . B B . 81 LEU HD21 1 1
11 31469 2 1 81 LEU HD22 H 15.080 2.291 -2.221 1.00 . B B . 81 LEU HD22 1 1
11 31470 2 1 81 LEU HD23 H 16.344 1.116 -2.638 1.00 . B B . 81 LEU HD23 1 1
11 31471 2 1 81 LEU HG H 15.619 1.170 -4.993 1.00 . B B . 81 LEU HG 1 1
11 31472 2 1 81 LEU N N 12.154 2.144 -6.353 1.00 . B B . 81 LEU N 1 1
11 31473 2 1 81 LEU O O 12.839 -0.492 -4.139 1.00 . B B . 81 LEU O 1 1
11 31474 2 1 82 THR C C 9.924 -1.012 -3.677 1.00 . B B . 82 THR C 1 1
11 31475 2 1 82 THR CA C 10.432 0.304 -3.070 1.00 . B B . 82 THR CA 1 1
11 31476 2 1 82 THR CB C 9.236 1.145 -2.557 1.00 . B B . 82 THR CB 1 1
11 31477 2 1 82 THR CG2 C 8.455 0.410 -1.473 1.00 . B B . 82 THR CG2 1 1
11 31478 2 1 82 THR H H 10.908 1.972 -4.326 1.00 . B B . 82 THR H 1 1
11 31479 2 1 82 THR HA H 11.059 0.055 -2.215 1.00 . B B . 82 THR HA 1 1
11 31480 2 1 82 THR HB H 8.573 1.376 -3.388 1.00 . B B . 82 THR HB 1 1
11 31481 2 1 82 THR HG1 H 10.119 2.901 -2.688 1.00 . B B . 82 THR HG1 1 1
11 31482 2 1 82 THR HG21 H 7.741 1.095 -1.018 1.00 . B B . 82 THR HG21 1 1
11 31483 2 1 82 THR HG22 H 9.141 0.045 -0.708 1.00 . B B . 82 THR HG22 1 1
11 31484 2 1 82 THR HG23 H 7.918 -0.431 -1.912 1.00 . B B . 82 THR HG23 1 1
11 31485 2 1 82 THR N N 11.241 1.064 -4.020 1.00 . B B . 82 THR N 1 1
11 31486 2 1 82 THR O O 9.944 -2.043 -3.005 1.00 . B B . 82 THR O 1 1
11 31487 2 1 82 THR OG1 O 9.720 2.364 -1.986 1.00 . B B . 82 THR OG1 1 1
11 31488 2 1 83 VAL C C 10.226 -3.227 -5.811 1.00 . B B . 83 VAL C 1 1
11 31489 2 1 83 VAL CA C 9.068 -2.278 -5.545 1.00 . B B . 83 VAL CA 1 1
11 31490 2 1 83 VAL CB C 8.182 -2.086 -6.784 1.00 . B B . 83 VAL CB 1 1
11 31491 2 1 83 VAL CG1 C 6.861 -1.473 -6.363 1.00 . B B . 83 VAL CG1 1 1
11 31492 2 1 83 VAL CG2 C 8.849 -1.265 -7.868 1.00 . B B . 83 VAL CG2 1 1
11 31493 2 1 83 VAL H H 9.468 -0.191 -5.505 1.00 . B B . 83 VAL H 1 1
11 31494 2 1 83 VAL HA H 8.448 -2.768 -4.812 1.00 . B B . 83 VAL HA 1 1
11 31495 2 1 83 VAL HB H 7.978 -3.051 -7.184 1.00 . B B . 83 VAL HB 1 1
11 31496 2 1 83 VAL HG11 H 6.128 -1.637 -7.152 1.00 . B B . 83 VAL HG11 1 1
11 31497 2 1 83 VAL HG12 H 6.500 -1.950 -5.453 1.00 . B B . 83 VAL HG12 1 1
11 31498 2 1 83 VAL HG13 H 6.984 -0.403 -6.194 1.00 . B B . 83 VAL HG13 1 1
11 31499 2 1 83 VAL HG21 H 8.976 -0.243 -7.536 1.00 . B B . 83 VAL HG21 1 1
11 31500 2 1 83 VAL HG22 H 9.820 -1.694 -8.115 1.00 . B B . 83 VAL HG22 1 1
11 31501 2 1 83 VAL HG23 H 8.224 -1.274 -8.763 1.00 . B B . 83 VAL HG23 1 1
11 31502 2 1 83 VAL N N 9.504 -1.030 -4.939 1.00 . B B . 83 VAL N 1 1
11 31503 2 1 83 VAL O O 10.035 -4.438 -5.783 1.00 . B B . 83 VAL O 1 1
11 31504 2 1 84 ALA C C 12.893 -4.253 -4.667 1.00 . B B . 84 ALA C 1 1
11 31505 2 1 84 ALA CA C 12.629 -3.555 -6.015 1.00 . B B . 84 ALA CA 1 1
11 31506 2 1 84 ALA CB C 13.857 -2.756 -6.452 1.00 . B B . 84 ALA CB 1 1
11 31507 2 1 84 ALA H H 11.568 -1.696 -5.951 1.00 . B B . 84 ALA H 1 1
11 31508 2 1 84 ALA HA H 12.441 -4.337 -6.765 1.00 . B B . 84 ALA HA 1 1
11 31509 2 1 84 ALA HB1 H 13.637 -2.217 -7.373 1.00 . B B . 84 ALA HB1 1 1
11 31510 2 1 84 ALA HB2 H 14.137 -2.051 -5.672 1.00 . B B . 84 ALA HB2 1 1
11 31511 2 1 84 ALA HB3 H 14.689 -3.452 -6.630 1.00 . B B . 84 ALA HB3 1 1
11 31512 2 1 84 ALA N N 11.439 -2.701 -5.944 1.00 . B B . 84 ALA N 1 1
11 31513 2 1 84 ALA O O 13.847 -5.006 -4.514 1.00 . B B . 84 ALA O 1 1
11 31514 2 1 85 . C C 10.665 -5.306 -2.052 1.00 . B B . 85 SNC C 1 1
11 31515 2 1 85 . CA C 12.056 -4.800 -2.423 1.00 . B B . 85 SNC CA 1 1
11 31516 2 1 85 . CB C 12.745 -4.093 -1.247 1.00 . B B . 85 SNC CB 1 1
11 31517 2 1 85 . H H 11.325 -3.311 -3.779 1.00 . B B . 85 SNC H 1 1
11 31518 2 1 85 . HA H 12.632 -5.711 -2.622 1.00 . B B . 85 SNC HA 1 1
11 31519 2 1 85 . HB2 H 12.846 -4.815 -0.432 1.00 . B B . 85 SNC HB2 1 1
11 31520 2 1 85 . HB3 H 13.745 -3.783 -1.559 1.00 . B B . 85 SNC HB3 1 1
11 31521 2 1 85 . N N 12.048 -4.012 -3.654 1.00 . B B . 85 SNC N 1 1
11 31522 2 1 85 . ND N 12.468 -2.627 1.089 1.00 . B B . 85 SNC ND 1 1
11 31523 2 1 85 . O O 10.436 -5.850 -0.997 1.00 . B B . 85 SNC O 1 1
11 31524 2 1 85 . OE O 13.888 -2.576 1.126 1.00 . B B . 85 SNC OE 1 1
11 31525 2 1 85 . SG S 11.866 -2.631 -0.627 1.00 . B B . 85 SNC SG 1 1
11 31526 2 1 86 ASN C C 8.293 -7.190 -3.008 1.00 . B B . 86 ASN C 1 1
11 31527 2 1 86 ASN CA C 8.320 -5.679 -2.788 1.00 . B B . 86 ASN CA 1 1
11 31528 2 1 86 ASN CB C 7.356 -4.972 -3.753 1.00 . B B . 86 ASN CB 1 1
11 31529 2 1 86 ASN CG C 5.924 -5.433 -3.600 1.00 . B B . 86 ASN CG 1 1
11 31530 2 1 86 ASN H H 9.942 -4.756 -3.874 1.00 . B B . 86 ASN H 1 1
11 31531 2 1 86 ASN HA H 8.008 -5.471 -1.764 1.00 . B B . 86 ASN HA 1 1
11 31532 2 1 86 ASN HB2 H 7.395 -3.904 -3.560 1.00 . B B . 86 ASN HB2 1 1
11 31533 2 1 86 ASN HB3 H 7.671 -5.161 -4.779 1.00 . B B . 86 ASN HB3 1 1
11 31534 2 1 86 ASN HD21 H 5.560 -3.973 -2.270 1.00 . B B . 86 ASN HD21 1 1
11 31535 2 1 86 ASN HD22 H 4.213 -5.020 -2.654 1.00 . B B . 86 ASN HD22 1 1
11 31536 2 1 86 ASN N N 9.698 -5.187 -2.984 1.00 . B B . 86 ASN N 1 1
11 31537 2 1 86 ASN ND2 N 5.177 -4.751 -2.773 1.00 . B B . 86 ASN ND2 1 1
11 31538 2 1 86 ASN O O 7.391 -7.885 -2.550 1.00 . B B . 86 ASN O 1 1
11 31539 2 1 86 ASN OD1 O 5.493 -6.367 -4.245 1.00 . B B . 86 ASN OD1 1 1
11 31540 2 1 87 ASN C C 9.510 -9.888 -2.493 1.00 . B B . 87 ASN C 1 1
11 31541 2 1 87 ASN CA C 9.570 -9.135 -3.826 1.00 . B B . 87 ASN CA 1 1
11 31542 2 1 87 ASN CB C 10.938 -9.393 -4.482 1.00 . B B . 87 ASN CB 1 1
11 31543 2 1 87 ASN CG C 11.318 -8.334 -5.497 1.00 . B B . 87 ASN CG 1 1
11 31544 2 1 87 ASN H H 10.076 -7.060 -3.959 1.00 . B B . 87 ASN H 1 1
11 31545 2 1 87 ASN HA H 8.788 -9.517 -4.478 1.00 . B B . 87 ASN HA 1 1
11 31546 2 1 87 ASN HB2 H 11.699 -9.413 -3.706 1.00 . B B . 87 ASN HB2 1 1
11 31547 2 1 87 ASN HB3 H 10.917 -10.366 -4.968 1.00 . B B . 87 ASN HB3 1 1
11 31548 2 1 87 ASN HD21 H 11.020 -9.608 -7.017 1.00 . B B . 87 ASN HD21 1 1
11 31549 2 1 87 ASN HD22 H 11.551 -8.003 -7.457 1.00 . B B . 87 ASN HD22 1 1
11 31550 2 1 87 ASN N N 9.358 -7.696 -3.621 1.00 . B B . 87 ASN N 1 1
11 31551 2 1 87 ASN ND2 N 11.291 -8.680 -6.751 1.00 . B B . 87 ASN ND2 1 1
11 31552 2 1 87 ASN O O 9.227 -11.071 -2.455 1.00 . B B . 87 ASN O 1 1
11 31553 2 1 87 ASN OD1 O 11.654 -7.215 -5.132 1.00 . B B . 87 ASN OD1 1 1
11 31554 2 1 88 PHE C C 8.283 -10.380 0.250 1.00 . B B . 88 PHE C 1 1
11 31555 2 1 88 PHE CA C 9.605 -9.642 -0.036 1.00 . B B . 88 PHE CA 1 1
11 31556 2 1 88 PHE CB C 9.714 -8.411 0.877 1.00 . B B . 88 PHE CB 1 1
11 31557 2 1 88 PHE CD1 C 8.568 -8.874 3.086 1.00 . B B . 88 PHE CD1 1 1
11 31558 2 1 88 PHE CD2 C 10.992 -8.824 3.016 1.00 . B B . 88 PHE CD2 1 1
11 31559 2 1 88 PHE CE1 C 8.606 -9.136 4.478 1.00 . B B . 88 PHE CE1 1 1
11 31560 2 1 88 PHE CE2 C 11.045 -9.079 4.406 1.00 . B B . 88 PHE CE2 1 1
11 31561 2 1 88 PHE CG C 9.759 -8.723 2.348 1.00 . B B . 88 PHE CG 1 1
11 31562 2 1 88 PHE CZ C 9.847 -9.235 5.139 1.00 . B B . 88 PHE CZ 1 1
11 31563 2 1 88 PHE H H 9.935 -8.173 -1.527 1.00 . B B . 88 PHE H 1 1
11 31564 2 1 88 PHE HA H 10.431 -10.323 0.175 1.00 . B B . 88 PHE HA 1 1
11 31565 2 1 88 PHE HB2 H 10.623 -7.870 0.615 1.00 . B B . 88 PHE HB2 1 1
11 31566 2 1 88 PHE HB3 H 8.863 -7.760 0.686 1.00 . B B . 88 PHE HB3 1 1
11 31567 2 1 88 PHE HD1 H 7.615 -8.789 2.586 1.00 . B B . 88 PHE HD1 1 1
11 31568 2 1 88 PHE HD2 H 11.912 -8.703 2.463 1.00 . B B . 88 PHE HD2 1 1
11 31569 2 1 88 PHE HE1 H 7.687 -9.258 5.030 1.00 . B B . 88 PHE HE1 1 1
11 31570 2 1 88 PHE HE2 H 12.000 -9.163 4.907 1.00 . B B . 88 PHE HE2 1 1
11 31571 2 1 88 PHE HZ H 9.883 -9.439 6.198 1.00 . B B . 88 PHE HZ 1 1
11 31572 2 1 88 PHE N N 9.723 -9.151 -1.411 1.00 . B B . 88 PHE N 1 1
11 31573 2 1 88 PHE O O 8.251 -11.271 1.090 1.00 . B B . 88 PHE O 1 1
11 31574 2 1 89 PHE C C 5.653 -11.828 -1.084 1.00 . B B . 89 PHE C 1 1
11 31575 2 1 89 PHE CA C 5.900 -10.640 -0.150 1.00 . B B . 89 PHE CA 1 1
11 31576 2 1 89 PHE CB C 4.789 -9.602 -0.311 1.00 . B B . 89 PHE CB 1 1
11 31577 2 1 89 PHE CD1 C 4.949 -8.365 1.892 1.00 . B B . 89 PHE CD1 1 1
11 31578 2 1 89 PHE CD2 C 5.312 -7.132 -0.165 1.00 . B B . 89 PHE CD2 1 1
11 31579 2 1 89 PHE CE1 C 5.179 -7.185 2.647 1.00 . B B . 89 PHE CE1 1 1
11 31580 2 1 89 PHE CE2 C 5.543 -5.946 0.578 1.00 . B B . 89 PHE CE2 1 1
11 31581 2 1 89 PHE CG C 5.021 -8.345 0.486 1.00 . B B . 89 PHE CG 1 1
11 31582 2 1 89 PHE CZ C 5.477 -5.974 1.987 1.00 . B B . 89 PHE CZ 1 1
11 31583 2 1 89 PHE H H 7.214 -9.267 -1.109 1.00 . B B . 89 PHE H 1 1
11 31584 2 1 89 PHE HA H 5.888 -11.003 0.878 1.00 . B B . 89 PHE HA 1 1
11 31585 2 1 89 PHE HB2 H 4.706 -9.335 -1.365 1.00 . B B . 89 PHE HB2 1 1
11 31586 2 1 89 PHE HB3 H 3.854 -10.047 0.012 1.00 . B B . 89 PHE HB3 1 1
11 31587 2 1 89 PHE HD1 H 4.718 -9.289 2.403 1.00 . B B . 89 PHE HD1 1 1
11 31588 2 1 89 PHE HD2 H 5.359 -7.103 -1.243 1.00 . B B . 89 PHE HD2 1 1
11 31589 2 1 89 PHE HE1 H 5.115 -7.212 3.726 1.00 . B B . 89 PHE HE1 1 1
11 31590 2 1 89 PHE HE2 H 5.762 -5.020 0.068 1.00 . B B . 89 PHE HE2 1 1
11 31591 2 1 89 PHE HZ H 5.642 -5.072 2.557 1.00 . B B . 89 PHE HZ 1 1
11 31592 2 1 89 PHE N N 7.187 -10.001 -0.405 1.00 . B B . 89 PHE N 1 1
11 31593 2 1 89 PHE O O 4.716 -12.593 -0.893 1.00 . B B . 89 PHE O 1 1
11 31594 2 1 90 TRP C C 7.309 -14.101 -2.989 1.00 . B B . 90 TRP C 1 1
11 31595 2 1 90 TRP CA C 6.312 -12.971 -3.150 1.00 . B B . 90 TRP CA 1 1
11 31596 2 1 90 TRP CB C 6.520 -12.335 -4.527 1.00 . B B . 90 TRP CB 1 1
11 31597 2 1 90 TRP CD1 C 5.863 -9.859 -4.611 1.00 . B B . 90 TRP CD1 1 1
11 31598 2 1 90 TRP CD2 C 4.277 -11.227 -5.361 1.00 . B B . 90 TRP CD2 1 1
11 31599 2 1 90 TRP CE2 C 3.822 -9.880 -5.482 1.00 . B B . 90 TRP CE2 1 1
11 31600 2 1 90 TRP CE3 C 3.424 -12.272 -5.769 1.00 . B B . 90 TRP CE3 1 1
11 31601 2 1 90 TRP CG C 5.607 -11.177 -4.809 1.00 . B B . 90 TRP CG 1 1
11 31602 2 1 90 TRP CH2 C 1.726 -10.593 -6.409 1.00 . B B . 90 TRP CH2 1 1
11 31603 2 1 90 TRP CZ2 C 2.556 -9.556 -6.012 1.00 . B B . 90 TRP CZ2 1 1
11 31604 2 1 90 TRP CZ3 C 2.143 -11.953 -6.288 1.00 . B B . 90 TRP CZ3 1 1
11 31605 2 1 90 TRP H H 7.265 -11.317 -2.198 1.00 . B B . 90 TRP H 1 1
11 31606 2 1 90 TRP HA H 5.313 -13.394 -3.092 1.00 . B B . 90 TRP HA 1 1
11 31607 2 1 90 TRP HB2 H 7.549 -11.986 -4.596 1.00 . B B . 90 TRP HB2 1 1
11 31608 2 1 90 TRP HB3 H 6.365 -13.095 -5.293 1.00 . B B . 90 TRP HB3 1 1
11 31609 2 1 90 TRP HD1 H 6.783 -9.473 -4.199 1.00 . B B . 90 TRP HD1 1 1
11 31610 2 1 90 TRP HE1 H 4.812 -8.059 -4.928 1.00 . B B . 90 TRP HE1 1 1
11 31611 2 1 90 TRP HE3 H 3.741 -13.301 -5.682 1.00 . B B . 90 TRP HE3 1 1
11 31612 2 1 90 TRP HH2 H 0.745 -10.371 -6.808 1.00 . B B . 90 TRP HH2 1 1
11 31613 2 1 90 TRP HZ2 H 2.237 -8.527 -6.096 1.00 . B B . 90 TRP HZ2 1 1
11 31614 2 1 90 TRP HZ3 H 1.480 -12.746 -6.593 1.00 . B B . 90 TRP HZ3 1 1
11 31615 2 1 90 TRP N N 6.483 -11.953 -2.110 1.00 . B B . 90 TRP N 1 1
11 31616 2 1 90 TRP NE1 N 4.818 -9.079 -5.000 1.00 . B B . 90 TRP NE1 1 1
11 31617 2 1 90 TRP O O 7.437 -14.961 -3.858 1.00 . B B . 90 TRP O 1 1
11 31618 2 1 91 GLU C C 9.086 -15.015 -0.081 1.00 . B B . 91 GLU C 1 1
11 31619 2 1 91 GLU CA C 9.060 -15.038 -1.605 1.00 . B B . 91 GLU CA 1 1
11 31620 2 1 91 GLU CB C 10.395 -14.590 -2.245 1.00 . B B . 91 GLU CB 1 1
11 31621 2 1 91 GLU CD C 11.287 -16.998 -2.280 1.00 . B B . 91 GLU CD 1 1
11 31622 2 1 91 GLU CG C 11.609 -15.523 -2.044 1.00 . B B . 91 GLU CG 1 1
11 31623 2 1 91 GLU H H 7.884 -13.370 -1.186 1.00 . B B . 91 GLU H 1 1
11 31624 2 1 91 GLU HA H 8.757 -16.014 -1.976 1.00 . B B . 91 GLU HA 1 1
11 31625 2 1 91 GLU HB2 H 10.232 -14.481 -3.318 1.00 . B B . 91 GLU HB2 1 1
11 31626 2 1 91 GLU HB3 H 10.653 -13.608 -1.848 1.00 . B B . 91 GLU HB3 1 1
11 31627 2 1 91 GLU HG2 H 12.404 -15.218 -2.726 1.00 . B B . 91 GLU HG2 1 1
11 31628 2 1 91 GLU HG3 H 11.973 -15.407 -1.023 1.00 . B B . 91 GLU HG3 1 1
11 31629 2 1 91 GLU N N 8.036 -14.073 -1.889 1.00 . B B . 91 GLU N 1 1
11 31630 2 1 91 GLU O O 8.385 -14.214 0.534 1.00 . B B . 91 GLU O 1 1
11 31631 2 1 91 GLU OE1 O 11.276 -17.443 -3.442 1.00 . B B . 91 GLU OE1 1 1
11 31632 2 1 91 GLU OE2 O 11.071 -17.721 -1.273 1.00 . B B . 91 GLU OE2 1 1
11 31633 2 1 92 ASN C C 10.890 -14.819 2.479 1.00 . B B . 92 ASN C 1 1
11 31634 2 1 92 ASN CA C 10.004 -15.964 1.966 1.00 . B B . 92 ASN CA 1 1
11 31635 2 1 92 ASN CB C 10.632 -17.313 2.350 1.00 . B B . 92 ASN CB 1 1
11 31636 2 1 92 ASN CG C 9.689 -18.471 2.136 1.00 . B B . 92 ASN CG 1 1
11 31637 2 1 92 ASN H H 10.398 -16.526 -0.058 1.00 . B B . 92 ASN H 1 1
11 31638 2 1 92 ASN HA H 9.025 -15.887 2.430 1.00 . B B . 92 ASN HA 1 1
11 31639 2 1 92 ASN HB2 H 11.528 -17.469 1.752 1.00 . B B . 92 ASN HB2 1 1
11 31640 2 1 92 ASN HB3 H 10.911 -17.289 3.400 1.00 . B B . 92 ASN HB3 1 1
11 31641 2 1 92 ASN HD21 H 10.363 -18.716 0.245 1.00 . B B . 92 ASN HD21 1 1
11 31642 2 1 92 ASN HD22 H 9.126 -19.836 0.788 1.00 . B B . 92 ASN HD22 1 1
11 31643 2 1 92 ASN N N 9.859 -15.894 0.519 1.00 . B B . 92 ASN N 1 1
11 31644 2 1 92 ASN ND2 N 9.732 -19.059 0.969 1.00 . B B . 92 ASN ND2 1 1
11 31645 2 1 92 ASN O O 12.055 -15.031 2.826 1.00 . B B . 92 ASN O 1 1
11 31646 2 1 92 ASN OD1 O 8.937 -18.839 3.025 1.00 . B B . 92 ASN OD1 1 1
11 31647 2 1 93 SER C C 12.285 -12.108 2.493 1.00 . B B . 93 SER C 1 1
11 31648 2 1 93 SER CA C 10.917 -12.427 3.098 1.00 . B B . 93 SER CA 1 1
11 31649 2 1 93 SER CB C 11.011 -12.575 4.603 1.00 . B B . 93 SER CB 1 1
11 31650 2 1 93 SER H H 9.342 -13.550 2.259 1.00 . B B . 93 SER H 1 1
11 31651 2 1 93 SER HA H 10.267 -11.584 2.879 1.00 . B B . 93 SER HA 1 1
11 31652 2 1 93 SER HB2 H 11.574 -13.473 4.819 1.00 . B B . 93 SER HB2 1 1
11 31653 2 1 93 SER HB3 H 11.505 -11.707 5.026 1.00 . B B . 93 SER HB3 1 1
11 31654 2 1 93 SER HG H 9.082 -12.379 4.496 1.00 . B B . 93 SER HG 1 1
11 31655 2 1 93 SER N N 10.290 -13.636 2.571 1.00 . B B . 93 SER N 1 1
11 31656 2 1 93 SER O O 13.191 -11.683 3.249 1.00 . B B . 93 SER O 1 1
11 31657 2 1 93 SER OXT O 12.395 -12.146 1.248 1.00 . B B . 93 SER OXT 1 1
11 31658 2 1 93 SER OG O 9.708 -12.696 5.153 1.00 . B B . 93 SER OG 1 1
12 31659 1 1 1 GLY C C 13.165 3.867 9.249 1.00 . A A . 1 GLY C 1 1
12 31660 1 1 1 GLY CA C 13.007 2.396 8.973 1.00 . A A . 1 GLY CA 1 1
12 31661 1 1 1 GLY H1 H 11.641 1.108 8.134 1.00 . A A . 1 GLY H1 1 1
12 31662 1 1 1 GLY H2 H 10.956 2.428 8.848 1.00 . A A . 1 GLY H2 1 1
12 31663 1 1 1 GLY H3 H 11.711 2.577 7.390 1.00 . A A . 1 GLY H3 1 1
12 31664 1 1 1 GLY HA2 H 13.035 1.857 9.917 1.00 . A A . 1 GLY HA2 1 1
12 31665 1 1 1 GLY HA3 H 13.837 2.060 8.351 1.00 . A A . 1 GLY HA3 1 1
12 31666 1 1 1 GLY N N 11.727 2.104 8.282 1.00 . A A . 1 GLY N 1 1
12 31667 1 1 1 GLY O O 12.739 4.331 10.295 1.00 . A A . 1 GLY O 1 1
12 31668 1 1 2 SER C C 12.411 6.644 8.303 1.00 . A A . 2 SER C 1 1
12 31669 1 1 2 SER CA C 13.822 6.062 8.405 1.00 . A A . 2 SER CA 1 1
12 31670 1 1 2 SER CB C 14.680 6.584 7.262 1.00 . A A . 2 SER CB 1 1
12 31671 1 1 2 SER H H 14.085 4.165 7.451 1.00 . A A . 2 SER H 1 1
12 31672 1 1 2 SER HA H 14.270 6.340 9.357 1.00 . A A . 2 SER HA 1 1
12 31673 1 1 2 SER HB2 H 14.052 6.736 6.384 1.00 . A A . 2 SER HB2 1 1
12 31674 1 1 2 SER HB3 H 15.134 7.535 7.547 1.00 . A A . 2 SER HB3 1 1
12 31675 1 1 2 SER HG H 15.976 5.801 6.031 1.00 . A A . 2 SER HG 1 1
12 31676 1 1 2 SER N N 13.730 4.604 8.304 1.00 . A A . 2 SER N 1 1
12 31677 1 1 2 SER O O 11.475 5.915 7.963 1.00 . A A . 2 SER O 1 1
12 31678 1 1 2 SER OG O 15.690 5.641 6.948 1.00 . A A . 2 SER OG 1 1
12 31679 1 1 3 GLU C C 10.326 8.413 7.100 1.00 . A A . 3 GLU C 1 1
12 31680 1 1 3 GLU CA C 10.924 8.571 8.494 1.00 . A A . 3 GLU CA 1 1
12 31681 1 1 3 GLU CB C 11.019 10.056 8.863 1.00 . A A . 3 GLU CB 1 1
12 31682 1 1 3 GLU CD C 9.746 12.180 9.433 1.00 . A A . 3 GLU CD 1 1
12 31683 1 1 3 GLU CG C 9.675 10.668 9.249 1.00 . A A . 3 GLU CG 1 1
12 31684 1 1 3 GLU H H 13.048 8.516 8.787 1.00 . A A . 3 GLU H 1 1
12 31685 1 1 3 GLU HA H 10.259 8.081 9.202 1.00 . A A . 3 GLU HA 1 1
12 31686 1 1 3 GLU HB2 H 11.700 10.162 9.709 1.00 . A A . 3 GLU HB2 1 1
12 31687 1 1 3 GLU HB3 H 11.434 10.604 8.018 1.00 . A A . 3 GLU HB3 1 1
12 31688 1 1 3 GLU HG2 H 8.948 10.441 8.475 1.00 . A A . 3 GLU HG2 1 1
12 31689 1 1 3 GLU HG3 H 9.337 10.211 10.182 1.00 . A A . 3 GLU HG3 1 1
12 31690 1 1 3 GLU N N 12.250 7.938 8.554 1.00 . A A . 3 GLU N 1 1
12 31691 1 1 3 GLU O O 9.141 8.115 6.941 1.00 . A A . 3 GLU O 1 1
12 31692 1 1 3 GLU OE1 O 9.944 12.902 8.428 1.00 . A A . 3 GLU OE1 1 1
12 31693 1 1 3 GLU OE2 O 9.587 12.651 10.582 1.00 . A A . 3 GLU OE2 1 1
12 31694 1 1 4 LEU C C 10.292 6.967 4.398 1.00 . A A . 4 LEU C 1 1
12 31695 1 1 4 LEU CA C 10.693 8.395 4.713 1.00 . A A . 4 LEU CA 1 1
12 31696 1 1 4 LEU CB C 11.795 8.804 3.745 1.00 . A A . 4 LEU CB 1 1
12 31697 1 1 4 LEU CD1 C 10.397 10.437 2.568 1.00 . A A . 4 LEU CD1 1 1
12 31698 1 1 4 LEU CD2 C 12.408 9.434 1.395 1.00 . A A . 4 LEU CD2 1 1
12 31699 1 1 4 LEU CG C 11.258 9.193 2.372 1.00 . A A . 4 LEU CG 1 1
12 31700 1 1 4 LEU H H 12.142 8.796 6.242 1.00 . A A . 4 LEU H 1 1
12 31701 1 1 4 LEU HA H 9.823 9.032 4.582 1.00 . A A . 4 LEU HA 1 1
12 31702 1 1 4 LEU HB2 H 12.318 9.666 4.158 1.00 . A A . 4 LEU HB2 1 1
12 31703 1 1 4 LEU HB3 H 12.502 7.982 3.642 1.00 . A A . 4 LEU HB3 1 1
12 31704 1 1 4 LEU HD11 H 9.383 10.135 2.818 1.00 . A A . 4 LEU HD11 1 1
12 31705 1 1 4 LEU HD12 H 10.376 11.025 1.673 1.00 . A A . 4 LEU HD12 1 1
12 31706 1 1 4 LEU HD13 H 10.787 11.049 3.372 1.00 . A A . 4 LEU HD13 1 1
12 31707 1 1 4 LEU HD21 H 12.993 10.292 1.712 1.00 . A A . 4 LEU HD21 1 1
12 31708 1 1 4 LEU HD22 H 12.006 9.605 0.398 1.00 . A A . 4 LEU HD22 1 1
12 31709 1 1 4 LEU HD23 H 13.052 8.556 1.369 1.00 . A A . 4 LEU HD23 1 1
12 31710 1 1 4 LEU HG H 10.635 8.390 1.981 1.00 . A A . 4 LEU HG 1 1
12 31711 1 1 4 LEU N N 11.160 8.547 6.080 1.00 . A A . 4 LEU N 1 1
12 31712 1 1 4 LEU O O 9.397 6.706 3.605 1.00 . A A . 4 LEU O 1 1
12 31713 1 1 5 GLU C C 9.413 4.203 5.412 1.00 . A A . 5 GLU C 1 1
12 31714 1 1 5 GLU CA C 10.710 4.627 4.747 1.00 . A A . 5 GLU CA 1 1
12 31715 1 1 5 GLU CB C 11.865 3.792 5.245 1.00 . A A . 5 GLU CB 1 1
12 31716 1 1 5 GLU CD C 14.262 3.188 4.917 1.00 . A A . 5 GLU CD 1 1
12 31717 1 1 5 GLU CG C 13.144 4.097 4.504 1.00 . A A . 5 GLU CG 1 1
12 31718 1 1 5 GLU H H 11.700 6.276 5.671 1.00 . A A . 5 GLU H 1 1
12 31719 1 1 5 GLU HA H 10.615 4.481 3.673 1.00 . A A . 5 GLU HA 1 1
12 31720 1 1 5 GLU HB2 H 12.008 3.989 6.302 1.00 . A A . 5 GLU HB2 1 1
12 31721 1 1 5 GLU HB3 H 11.621 2.739 5.116 1.00 . A A . 5 GLU HB3 1 1
12 31722 1 1 5 GLU HG2 H 12.969 3.979 3.436 1.00 . A A . 5 GLU HG2 1 1
12 31723 1 1 5 GLU HG3 H 13.434 5.129 4.703 1.00 . A A . 5 GLU HG3 1 1
12 31724 1 1 5 GLU N N 10.977 6.028 5.010 1.00 . A A . 5 GLU N 1 1
12 31725 1 1 5 GLU O O 8.654 3.425 4.843 1.00 . A A . 5 GLU O 1 1
12 31726 1 1 5 GLU OE1 O 14.233 2.685 6.068 1.00 . A A . 5 GLU OE1 1 1
12 31727 1 1 5 GLU OE2 O 15.152 2.935 4.087 1.00 . A A . 5 GLU OE2 1 1
12 31728 1 1 6 THR C C 6.727 5.192 6.486 1.00 . A A . 6 THR C 1 1
12 31729 1 1 6 THR CA C 7.845 4.479 7.231 1.00 . A A . 6 THR CA 1 1
12 31730 1 1 6 THR CB C 7.845 4.895 8.712 1.00 . A A . 6 THR CB 1 1
12 31731 1 1 6 THR CG2 C 8.645 3.908 9.535 1.00 . A A . 6 THR CG2 1 1
12 31732 1 1 6 THR H H 9.765 5.412 7.027 1.00 . A A . 6 THR H 1 1
12 31733 1 1 6 THR HA H 7.653 3.409 7.177 1.00 . A A . 6 THR HA 1 1
12 31734 1 1 6 THR HB H 6.818 4.926 9.082 1.00 . A A . 6 THR HB 1 1
12 31735 1 1 6 THR HG1 H 8.028 6.807 8.275 1.00 . A A . 6 THR HG1 1 1
12 31736 1 1 6 THR HG21 H 8.517 4.141 10.591 1.00 . A A . 6 THR HG21 1 1
12 31737 1 1 6 THR HG22 H 9.697 3.989 9.275 1.00 . A A . 6 THR HG22 1 1
12 31738 1 1 6 THR HG23 H 8.287 2.894 9.336 1.00 . A A . 6 THR HG23 1 1
12 31739 1 1 6 THR N N 9.119 4.759 6.579 1.00 . A A . 6 THR N 1 1
12 31740 1 1 6 THR O O 5.592 4.720 6.453 1.00 . A A . 6 THR O 1 1
12 31741 1 1 6 THR OG1 O 8.459 6.177 8.862 1.00 . A A . 6 THR OG1 1 1
12 31742 1 1 7 ALA C C 5.675 5.971 3.854 1.00 . A A . 7 ALA C 1 1
12 31743 1 1 7 ALA CA C 6.082 6.951 4.958 1.00 . A A . 7 ALA CA 1 1
12 31744 1 1 7 ALA CB C 6.669 8.204 4.355 1.00 . A A . 7 ALA CB 1 1
12 31745 1 1 7 ALA H H 7.998 6.657 5.860 1.00 . A A . 7 ALA H 1 1
12 31746 1 1 7 ALA HA H 5.216 7.227 5.560 1.00 . A A . 7 ALA HA 1 1
12 31747 1 1 7 ALA HB1 H 7.322 7.953 3.521 1.00 . A A . 7 ALA HB1 1 1
12 31748 1 1 7 ALA HB2 H 5.863 8.835 3.984 1.00 . A A . 7 ALA HB2 1 1
12 31749 1 1 7 ALA HB3 H 7.234 8.741 5.107 1.00 . A A . 7 ALA HB3 1 1
12 31750 1 1 7 ALA N N 7.056 6.285 5.807 1.00 . A A . 7 ALA N 1 1
12 31751 1 1 7 ALA O O 4.503 5.772 3.574 1.00 . A A . 7 ALA O 1 1
12 31752 1 1 8 MET C C 5.725 3.122 2.602 1.00 . A A . 8 MET C 1 1
12 31753 1 1 8 MET CA C 6.397 4.410 2.145 1.00 . A A . 8 MET CA 1 1
12 31754 1 1 8 MET CB C 7.689 4.075 1.402 1.00 . A A . 8 MET CB 1 1
12 31755 1 1 8 MET CE C 6.951 4.810 -1.753 1.00 . A A . 8 MET CE 1 1
12 31756 1 1 8 MET CG C 8.286 5.270 0.667 1.00 . A A . 8 MET CG 1 1
12 31757 1 1 8 MET H H 7.625 5.526 3.504 1.00 . A A . 8 MET H 1 1
12 31758 1 1 8 MET HA H 5.719 4.899 1.447 1.00 . A A . 8 MET HA 1 1
12 31759 1 1 8 MET HB2 H 8.419 3.697 2.115 1.00 . A A . 8 MET HB2 1 1
12 31760 1 1 8 MET HB3 H 7.478 3.290 0.677 1.00 . A A . 8 MET HB3 1 1
12 31761 1 1 8 MET HE1 H 6.191 5.120 -2.470 1.00 . A A . 8 MET HE1 1 1
12 31762 1 1 8 MET HE2 H 7.904 4.688 -2.263 1.00 . A A . 8 MET HE2 1 1
12 31763 1 1 8 MET HE3 H 6.665 3.863 -1.306 1.00 . A A . 8 MET HE3 1 1
12 31764 1 1 8 MET HG2 H 8.597 6.014 1.397 1.00 . A A . 8 MET HG2 1 1
12 31765 1 1 8 MET HG3 H 9.163 4.942 0.110 1.00 . A A . 8 MET HG3 1 1
12 31766 1 1 8 MET N N 6.662 5.339 3.239 1.00 . A A . 8 MET N 1 1
12 31767 1 1 8 MET O O 4.911 2.564 1.874 1.00 . A A . 8 MET O 1 1
12 31768 1 1 8 MET SD S 7.106 6.047 -0.478 1.00 . A A . 8 MET SD 1 1
12 31769 1 1 9 GLU C C 3.908 1.716 4.606 1.00 . A A . 9 GLU C 1 1
12 31770 1 1 9 GLU CA C 5.390 1.431 4.294 1.00 . A A . 9 GLU CA 1 1
12 31771 1 1 9 GLU CB C 6.174 0.827 5.480 1.00 . A A . 9 GLU CB 1 1
12 31772 1 1 9 GLU CD C 6.750 0.721 7.933 1.00 . A A . 9 GLU CD 1 1
12 31773 1 1 9 GLU CG C 5.770 1.252 6.879 1.00 . A A . 9 GLU CG 1 1
12 31774 1 1 9 GLU H H 6.726 3.115 4.383 1.00 . A A . 9 GLU H 1 1
12 31775 1 1 9 GLU HA H 5.417 0.700 3.487 1.00 . A A . 9 GLU HA 1 1
12 31776 1 1 9 GLU HB2 H 6.081 -0.257 5.430 1.00 . A A . 9 GLU HB2 1 1
12 31777 1 1 9 GLU HB3 H 7.228 1.070 5.343 1.00 . A A . 9 GLU HB3 1 1
12 31778 1 1 9 GLU HG2 H 5.744 2.336 6.932 1.00 . A A . 9 GLU HG2 1 1
12 31779 1 1 9 GLU HG3 H 4.775 0.863 7.093 1.00 . A A . 9 GLU HG3 1 1
12 31780 1 1 9 GLU N N 6.030 2.650 3.803 1.00 . A A . 9 GLU N 1 1
12 31781 1 1 9 GLU O O 3.056 0.842 4.456 1.00 . A A . 9 GLU O 1 1
12 31782 1 1 9 GLU OE1 O 7.980 0.960 7.796 1.00 . A A . 9 GLU OE1 1 1
12 31783 1 1 9 GLU OE2 O 6.299 0.047 8.884 1.00 . A A . 9 GLU OE2 1 1
12 31784 1 1 10 THR C C 1.444 3.275 3.727 1.00 . A A . 10 THR C 1 1
12 31785 1 1 10 THR CA C 2.196 3.398 5.055 1.00 . A A . 10 THR CA 1 1
12 31786 1 1 10 THR CB C 2.108 4.862 5.542 1.00 . A A . 10 THR CB 1 1
12 31787 1 1 10 THR CG2 C 0.683 5.291 5.792 1.00 . A A . 10 THR CG2 1 1
12 31788 1 1 10 THR H H 4.320 3.666 5.009 1.00 . A A . 10 THR H 1 1
12 31789 1 1 10 THR HA H 1.713 2.758 5.790 1.00 . A A . 10 THR HA 1 1
12 31790 1 1 10 THR HB H 2.538 5.516 4.787 1.00 . A A . 10 THR HB 1 1
12 31791 1 1 10 THR HG1 H 3.783 4.913 6.581 1.00 . A A . 10 THR HG1 1 1
12 31792 1 1 10 THR HG21 H 0.187 4.580 6.456 1.00 . A A . 10 THR HG21 1 1
12 31793 1 1 10 THR HG22 H 0.139 5.347 4.848 1.00 . A A . 10 THR HG22 1 1
12 31794 1 1 10 THR HG23 H 0.681 6.279 6.257 1.00 . A A . 10 THR HG23 1 1
12 31795 1 1 10 THR N N 3.588 2.971 4.899 1.00 . A A . 10 THR N 1 1
12 31796 1 1 10 THR O O 0.321 2.781 3.690 1.00 . A A . 10 THR O 1 1
12 31797 1 1 10 THR OG1 O 2.836 5.003 6.766 1.00 . A A . 10 THR OG1 1 1
12 31798 1 1 11 LEU C C 1.129 2.103 1.023 1.00 . A A . 11 LEU C 1 1
12 31799 1 1 11 LEU CA C 1.443 3.572 1.305 1.00 . A A . 11 LEU CA 1 1
12 31800 1 1 11 LEU CB C 2.343 4.135 0.174 1.00 . A A . 11 LEU CB 1 1
12 31801 1 1 11 LEU CD1 C 1.049 6.105 -0.730 1.00 . A A . 11 LEU CD1 1 1
12 31802 1 1 11 LEU CD2 C 2.725 6.444 0.977 1.00 . A A . 11 LEU CD2 1 1
12 31803 1 1 11 LEU CG C 2.368 5.634 -0.179 1.00 . A A . 11 LEU CG 1 1
12 31804 1 1 11 LEU H H 3.013 4.069 2.695 1.00 . A A . 11 LEU H 1 1
12 31805 1 1 11 LEU HA H 0.500 4.122 1.315 1.00 . A A . 11 LEU HA 1 1
12 31806 1 1 11 LEU HB2 H 3.365 3.836 0.390 1.00 . A A . 11 LEU HB2 1 1
12 31807 1 1 11 LEU HB3 H 2.055 3.631 -0.739 1.00 . A A . 11 LEU HB3 1 1
12 31808 1 1 11 LEU HD11 H 1.116 7.162 -0.976 1.00 . A A . 11 LEU HD11 1 1
12 31809 1 1 11 LEU HD12 H 0.266 5.956 0.014 1.00 . A A . 11 LEU HD12 1 1
12 31810 1 1 11 LEU HD13 H 0.810 5.548 -1.631 1.00 . A A . 11 LEU HD13 1 1
12 31811 1 1 11 LEU HD21 H 2.721 7.496 0.704 1.00 . A A . 11 LEU HD21 1 1
12 31812 1 1 11 LEU HD22 H 3.718 6.168 1.315 1.00 . A A . 11 LEU HD22 1 1
12 31813 1 1 11 LEU HD23 H 2.002 6.270 1.775 1.00 . A A . 11 LEU HD23 1 1
12 31814 1 1 11 LEU HG H 3.124 5.794 -0.938 1.00 . A A . 11 LEU HG 1 1
12 31815 1 1 11 LEU N N 2.078 3.678 2.627 1.00 . A A . 11 LEU N 1 1
12 31816 1 1 11 LEU O O 0.107 1.790 0.420 1.00 . A A . 11 LEU O 1 1
12 31817 1 1 12 ILE C C 0.534 -0.673 2.014 1.00 . A A . 12 ILE C 1 1
12 31818 1 1 12 ILE CA C 1.772 -0.235 1.245 1.00 . A A . 12 ILE CA 1 1
12 31819 1 1 12 ILE CB C 3.002 -1.123 1.662 1.00 . A A . 12 ILE CB 1 1
12 31820 1 1 12 ILE CD1 C 5.533 -1.457 1.161 1.00 . A A . 12 ILE CD1 1 1
12 31821 1 1 12 ILE CG1 C 4.227 -0.751 0.795 1.00 . A A . 12 ILE CG1 1 1
12 31822 1 1 12 ILE CG2 C 2.672 -2.637 1.481 1.00 . A A . 12 ILE CG2 1 1
12 31823 1 1 12 ILE H H 2.833 1.494 1.963 1.00 . A A . 12 ILE H 1 1
12 31824 1 1 12 ILE HA H 1.576 -0.393 0.185 1.00 . A A . 12 ILE HA 1 1
12 31825 1 1 12 ILE HB H 3.236 -0.942 2.709 1.00 . A A . 12 ILE HB 1 1
12 31826 1 1 12 ILE HD11 H 5.473 -2.510 0.882 1.00 . A A . 12 ILE HD11 1 1
12 31827 1 1 12 ILE HD12 H 6.355 -0.993 0.617 1.00 . A A . 12 ILE HD12 1 1
12 31828 1 1 12 ILE HD13 H 5.710 -1.368 2.233 1.00 . A A . 12 ILE HD13 1 1
12 31829 1 1 12 ILE HG12 H 3.996 -0.987 -0.242 1.00 . A A . 12 ILE HG12 1 1
12 31830 1 1 12 ILE HG13 H 4.392 0.320 0.869 1.00 . A A . 12 ILE HG13 1 1
12 31831 1 1 12 ILE HG21 H 2.436 -2.840 0.437 1.00 . A A . 12 ILE HG21 1 1
12 31832 1 1 12 ILE HG22 H 3.523 -3.248 1.787 1.00 . A A . 12 ILE HG22 1 1
12 31833 1 1 12 ILE HG23 H 1.816 -2.906 2.101 1.00 . A A . 12 ILE HG23 1 1
12 31834 1 1 12 ILE N N 1.998 1.197 1.468 1.00 . A A . 12 ILE N 1 1
12 31835 1 1 12 ILE O O -0.321 -1.359 1.459 1.00 . A A . 12 ILE O 1 1
12 31836 1 1 13 ASN C C -2.047 -0.167 3.443 1.00 . A A . 13 ASN C 1 1
12 31837 1 1 13 ASN CA C -0.755 -0.651 4.085 1.00 . A A . 13 ASN CA 1 1
12 31838 1 1 13 ASN CB C -0.681 -0.042 5.483 1.00 . A A . 13 ASN CB 1 1
12 31839 1 1 13 ASN CG C 0.498 -0.532 6.252 1.00 . A A . 13 ASN CG 1 1
12 31840 1 1 13 ASN H H 1.131 0.306 3.696 1.00 . A A . 13 ASN H 1 1
12 31841 1 1 13 ASN HA H -0.791 -1.735 4.166 1.00 . A A . 13 ASN HA 1 1
12 31842 1 1 13 ASN HB2 H -0.607 1.040 5.407 1.00 . A A . 13 ASN HB2 1 1
12 31843 1 1 13 ASN HB3 H -1.583 -0.289 6.030 1.00 . A A . 13 ASN HB3 1 1
12 31844 1 1 13 ASN HD21 H 0.882 1.330 6.891 1.00 . A A . 13 ASN HD21 1 1
12 31845 1 1 13 ASN HD22 H 1.996 0.098 7.397 1.00 . A A . 13 ASN HD22 1 1
12 31846 1 1 13 ASN N N 0.406 -0.266 3.272 1.00 . A A . 13 ASN N 1 1
12 31847 1 1 13 ASN ND2 N 1.179 0.366 6.895 1.00 . A A . 13 ASN ND2 1 1
12 31848 1 1 13 ASN O O -3.001 -0.941 3.286 1.00 . A A . 13 ASN O 1 1
12 31849 1 1 13 ASN OD1 O 0.805 -1.715 6.265 1.00 . A A . 13 ASN OD1 1 1
12 31850 1 1 14 VAL C C -3.624 1.023 1.131 1.00 . A A . 14 VAL C 1 1
12 31851 1 1 14 VAL CA C -3.260 1.699 2.462 1.00 . A A . 14 VAL CA 1 1
12 31852 1 1 14 VAL CB C -3.043 3.224 2.219 1.00 . A A . 14 VAL CB 1 1
12 31853 1 1 14 VAL CG1 C -4.215 3.822 1.449 1.00 . A A . 14 VAL CG1 1 1
12 31854 1 1 14 VAL CG2 C -2.881 3.957 3.565 1.00 . A A . 14 VAL CG2 1 1
12 31855 1 1 14 VAL H H -1.240 1.680 3.226 1.00 . A A . 14 VAL H 1 1
12 31856 1 1 14 VAL HA H -4.099 1.568 3.149 1.00 . A A . 14 VAL HA 1 1
12 31857 1 1 14 VAL HB H -2.135 3.362 1.633 1.00 . A A . 14 VAL HB 1 1
12 31858 1 1 14 VAL HG11 H -4.148 3.529 0.401 1.00 . A A . 14 VAL HG11 1 1
12 31859 1 1 14 VAL HG12 H -5.152 3.456 1.870 1.00 . A A . 14 VAL HG12 1 1
12 31860 1 1 14 VAL HG13 H -4.192 4.904 1.527 1.00 . A A . 14 VAL HG13 1 1
12 31861 1 1 14 VAL HG21 H -3.795 3.846 4.151 1.00 . A A . 14 VAL HG21 1 1
12 31862 1 1 14 VAL HG22 H -2.055 3.530 4.131 1.00 . A A . 14 VAL HG22 1 1
12 31863 1 1 14 VAL HG23 H -2.686 5.013 3.395 1.00 . A A . 14 VAL HG23 1 1
12 31864 1 1 14 VAL N N -2.070 1.094 3.064 1.00 . A A . 14 VAL N 1 1
12 31865 1 1 14 VAL O O -4.789 0.697 0.888 1.00 . A A . 14 VAL O 1 1
12 31866 1 1 15 PHE C C -3.424 -1.334 -0.703 1.00 . A A . 15 PHE C 1 1
12 31867 1 1 15 PHE CA C -2.871 0.065 -0.969 1.00 . A A . 15 PHE CA 1 1
12 31868 1 1 15 PHE CB C -1.567 -0.049 -1.751 1.00 . A A . 15 PHE CB 1 1
12 31869 1 1 15 PHE CD1 C -2.252 -0.230 -4.170 1.00 . A A . 15 PHE CD1 1 1
12 31870 1 1 15 PHE CD2 C -1.259 -2.154 -3.087 1.00 . A A . 15 PHE CD2 1 1
12 31871 1 1 15 PHE CE1 C -2.362 -0.958 -5.380 1.00 . A A . 15 PHE CE1 1 1
12 31872 1 1 15 PHE CE2 C -1.366 -2.894 -4.286 1.00 . A A . 15 PHE CE2 1 1
12 31873 1 1 15 PHE CG C -1.695 -0.821 -3.025 1.00 . A A . 15 PHE CG 1 1
12 31874 1 1 15 PHE CZ C -1.921 -2.292 -5.436 1.00 . A A . 15 PHE CZ 1 1
12 31875 1 1 15 PHE H H -1.674 1.022 0.535 1.00 . A A . 15 PHE H 1 1
12 31876 1 1 15 PHE HA H -3.595 0.631 -1.563 1.00 . A A . 15 PHE HA 1 1
12 31877 1 1 15 PHE HB2 H -1.213 0.948 -1.978 1.00 . A A . 15 PHE HB2 1 1
12 31878 1 1 15 PHE HB3 H -0.823 -0.541 -1.125 1.00 . A A . 15 PHE HB3 1 1
12 31879 1 1 15 PHE HD1 H -2.600 0.791 -4.128 1.00 . A A . 15 PHE HD1 1 1
12 31880 1 1 15 PHE HD2 H -0.842 -2.622 -2.206 1.00 . A A . 15 PHE HD2 1 1
12 31881 1 1 15 PHE HE1 H -2.784 -0.490 -6.257 1.00 . A A . 15 PHE HE1 1 1
12 31882 1 1 15 PHE HE2 H -1.034 -3.916 -4.316 1.00 . A A . 15 PHE HE2 1 1
12 31883 1 1 15 PHE HZ H -2.010 -2.854 -6.353 1.00 . A A . 15 PHE HZ 1 1
12 31884 1 1 15 PHE N N -2.629 0.755 0.296 1.00 . A A . 15 PHE N 1 1
12 31885 1 1 15 PHE O O -4.435 -1.740 -1.280 1.00 . A A . 15 PHE O 1 1
12 31886 1 1 16 HIS C C -4.519 -3.549 1.095 1.00 . A A . 16 HIS C 1 1
12 31887 1 1 16 HIS CA C -3.112 -3.438 0.515 1.00 . A A . 16 HIS CA 1 1
12 31888 1 1 16 HIS CB C -2.089 -3.987 1.516 1.00 . A A . 16 HIS CB 1 1
12 31889 1 1 16 HIS CD2 C -2.238 -6.580 1.383 1.00 . A A . 16 HIS CD2 1 1
12 31890 1 1 16 HIS CE1 C -3.023 -6.982 3.337 1.00 . A A . 16 HIS CE1 1 1
12 31891 1 1 16 HIS CG C -2.391 -5.374 1.994 1.00 . A A . 16 HIS CG 1 1
12 31892 1 1 16 HIS H H -1.942 -1.655 0.647 1.00 . A A . 16 HIS H 1 1
12 31893 1 1 16 HIS HA H -3.068 -4.044 -0.390 1.00 . A A . 16 HIS HA 1 1
12 31894 1 1 16 HIS HB2 H -1.107 -3.986 1.044 1.00 . A A . 16 HIS HB2 1 1
12 31895 1 1 16 HIS HB3 H -2.056 -3.327 2.381 1.00 . A A . 16 HIS HB3 1 1
12 31896 1 1 16 HIS HD1 H -3.119 -4.998 3.947 1.00 . A A . 16 HIS HD1 1 1
12 31897 1 1 16 HIS HD2 H -1.856 -6.725 0.380 1.00 . A A . 16 HIS HD2 1 1
12 31898 1 1 16 HIS HE1 H -3.393 -7.492 4.216 1.00 . A A . 16 HIS HE1 1 1
12 31899 1 1 16 HIS N N -2.759 -2.059 0.184 1.00 . A A . 16 HIS N 1 1
12 31900 1 1 16 HIS ND1 N -2.893 -5.664 3.237 1.00 . A A . 16 HIS ND1 1 1
12 31901 1 1 16 HIS NE2 N -2.646 -7.594 2.232 1.00 . A A . 16 HIS NE2 1 1
12 31902 1 1 16 HIS O O -5.195 -4.558 0.903 1.00 . A A . 16 HIS O 1 1
12 31903 1 1 17 ALA C C -7.405 -2.710 1.338 1.00 . A A . 17 ALA C 1 1
12 31904 1 1 17 ALA CA C -6.300 -2.513 2.390 1.00 . A A . 17 ALA CA 1 1
12 31905 1 1 17 ALA CB C -6.526 -1.203 3.168 1.00 . A A . 17 ALA CB 1 1
12 31906 1 1 17 ALA H H -4.372 -1.693 1.914 1.00 . A A . 17 ALA H 1 1
12 31907 1 1 17 ALA HA H -6.352 -3.347 3.091 1.00 . A A . 17 ALA HA 1 1
12 31908 1 1 17 ALA HB1 H -7.499 -1.231 3.657 1.00 . A A . 17 ALA HB1 1 1
12 31909 1 1 17 ALA HB2 H -5.747 -1.085 3.923 1.00 . A A . 17 ALA HB2 1 1
12 31910 1 1 17 ALA HB3 H -6.493 -0.352 2.485 1.00 . A A . 17 ALA HB3 1 1
12 31911 1 1 17 ALA N N -4.970 -2.510 1.784 1.00 . A A . 17 ALA N 1 1
12 31912 1 1 17 ALA O O -8.265 -3.580 1.492 1.00 . A A . 17 ALA O 1 1
12 31913 1 1 18 HIS C C -8.040 -3.117 -1.798 1.00 . A A . 18 HIS C 1 1
12 31914 1 1 18 HIS CA C -8.374 -2.016 -0.794 1.00 . A A . 18 HIS CA 1 1
12 31915 1 1 18 HIS CB C -8.485 -0.690 -1.549 1.00 . A A . 18 HIS CB 1 1
12 31916 1 1 18 HIS CD2 C -8.526 1.169 0.269 1.00 . A A . 18 HIS CD2 1 1
12 31917 1 1 18 HIS CE1 C -10.512 1.917 -0.033 1.00 . A A . 18 HIS CE1 1 1
12 31918 1 1 18 HIS CG C -9.068 0.426 -0.736 1.00 . A A . 18 HIS CG 1 1
12 31919 1 1 18 HIS H H -6.628 -1.230 0.184 1.00 . A A . 18 HIS H 1 1
12 31920 1 1 18 HIS HA H -9.343 -2.243 -0.346 1.00 . A A . 18 HIS HA 1 1
12 31921 1 1 18 HIS HB2 H -7.492 -0.403 -1.883 1.00 . A A . 18 HIS HB2 1 1
12 31922 1 1 18 HIS HB3 H -9.114 -0.838 -2.426 1.00 . A A . 18 HIS HB3 1 1
12 31923 1 1 18 HIS HD1 H -11.010 0.615 -1.576 1.00 . A A . 18 HIS HD1 1 1
12 31924 1 1 18 HIS HD2 H -7.526 1.048 0.661 1.00 . A A . 18 HIS HD2 1 1
12 31925 1 1 18 HIS HE1 H -11.421 2.497 0.053 1.00 . A A . 18 HIS HE1 1 1
12 31926 1 1 18 HIS N N -7.363 -1.925 0.269 1.00 . A A . 18 HIS N 1 1
12 31927 1 1 18 HIS ND1 N -10.335 0.933 -0.907 1.00 . A A . 18 HIS ND1 1 1
12 31928 1 1 18 HIS NE2 N -9.441 2.102 0.713 1.00 . A A . 18 HIS NE2 1 1
12 31929 1 1 18 HIS O O -8.909 -3.563 -2.539 1.00 . A A . 18 HIS O 1 1
12 31930 1 1 19 SER C C -7.042 -5.904 -2.578 1.00 . A A . 19 SER C 1 1
12 31931 1 1 19 SER CA C -6.329 -4.571 -2.770 1.00 . A A . 19 SER CA 1 1
12 31932 1 1 19 SER CB C -4.830 -4.787 -2.626 1.00 . A A . 19 SER CB 1 1
12 31933 1 1 19 SER H H -6.105 -3.137 -1.199 1.00 . A A . 19 SER H 1 1
12 31934 1 1 19 SER HA H -6.524 -4.234 -3.784 1.00 . A A . 19 SER HA 1 1
12 31935 1 1 19 SER HB2 H -4.589 -4.976 -1.581 1.00 . A A . 19 SER HB2 1 1
12 31936 1 1 19 SER HB3 H -4.532 -5.648 -3.220 1.00 . A A . 19 SER HB3 1 1
12 31937 1 1 19 SER HG H -4.272 -2.919 -2.467 1.00 . A A . 19 SER HG 1 1
12 31938 1 1 19 SER N N -6.783 -3.540 -1.832 1.00 . A A . 19 SER N 1 1
12 31939 1 1 19 SER O O -7.731 -6.125 -1.584 1.00 . A A . 19 SER O 1 1
12 31940 1 1 19 SER OG O -4.121 -3.655 -3.084 1.00 . A A . 19 SER OG 1 1
12 31941 1 1 20 GLY C C -8.812 -8.129 -4.266 1.00 . A A . 20 GLY C 1 1
12 31942 1 1 20 GLY CA C -7.525 -8.100 -3.475 1.00 . A A . 20 GLY CA 1 1
12 31943 1 1 20 GLY H H -6.258 -6.595 -4.335 1.00 . A A . 20 GLY H 1 1
12 31944 1 1 20 GLY HA2 H -6.855 -8.855 -3.880 1.00 . A A . 20 GLY HA2 1 1
12 31945 1 1 20 GLY HA3 H -7.742 -8.352 -2.438 1.00 . A A . 20 GLY HA3 1 1
12 31946 1 1 20 GLY N N -6.871 -6.801 -3.538 1.00 . A A . 20 GLY N 1 1
12 31947 1 1 20 GLY O O -9.416 -9.184 -4.429 1.00 . A A . 20 GLY O 1 1
12 31948 1 1 21 LYS C C -10.210 -7.744 -6.862 1.00 . A A . 21 LYS C 1 1
12 31949 1 1 21 LYS CA C -10.428 -6.895 -5.612 1.00 . A A . 21 LYS CA 1 1
12 31950 1 1 21 LYS CB C -10.727 -5.457 -6.042 1.00 . A A . 21 LYS CB 1 1
12 31951 1 1 21 LYS CD C -12.345 -4.107 -4.568 1.00 . A A . 21 LYS CD 1 1
12 31952 1 1 21 LYS CE C -12.325 -2.877 -3.644 1.00 . A A . 21 LYS CE 1 1
12 31953 1 1 21 LYS CG C -10.901 -4.464 -4.901 1.00 . A A . 21 LYS CG 1 1
12 31954 1 1 21 LYS H H -8.689 -6.135 -4.617 1.00 . A A . 21 LYS H 1 1
12 31955 1 1 21 LYS HA H -11.279 -7.280 -5.048 1.00 . A A . 21 LYS HA 1 1
12 31956 1 1 21 LYS HB2 H -9.900 -5.111 -6.660 1.00 . A A . 21 LYS HB2 1 1
12 31957 1 1 21 LYS HB3 H -11.629 -5.455 -6.655 1.00 . A A . 21 LYS HB3 1 1
12 31958 1 1 21 LYS HD2 H -12.881 -3.866 -5.483 1.00 . A A . 21 LYS HD2 1 1
12 31959 1 1 21 LYS HD3 H -12.833 -4.944 -4.068 1.00 . A A . 21 LYS HD3 1 1
12 31960 1 1 21 LYS HE2 H -12.157 -3.220 -2.624 1.00 . A A . 21 LYS HE2 1 1
12 31961 1 1 21 LYS HE3 H -11.475 -2.260 -3.936 1.00 . A A . 21 LYS HE3 1 1
12 31962 1 1 21 LYS HG2 H -10.421 -4.851 -4.009 1.00 . A A . 21 LYS HG2 1 1
12 31963 1 1 21 LYS HG3 H -10.402 -3.547 -5.195 1.00 . A A . 21 LYS HG3 1 1
12 31964 1 1 21 LYS HZ1 H -13.751 -1.723 -4.652 1.00 . A A . 21 LYS HZ1 1 1
12 31965 1 1 21 LYS HZ2 H -13.430 -1.167 -3.130 1.00 . A A . 21 LYS HZ2 1 1
12 31966 1 1 21 LYS HZ3 H -14.366 -2.514 -3.340 1.00 . A A . 21 LYS HZ3 1 1
12 31967 1 1 21 LYS N N -9.218 -6.975 -4.788 1.00 . A A . 21 LYS N 1 1
12 31968 1 1 21 LYS NZ N -13.569 -2.008 -3.690 1.00 . A A . 21 LYS NZ 1 1
12 31969 1 1 21 LYS O O -11.101 -8.443 -7.311 1.00 . A A . 21 LYS O 1 1
12 31970 1 1 22 GLU C C -7.941 -9.761 -8.361 1.00 . A A . 22 GLU C 1 1
12 31971 1 1 22 GLU CA C -8.639 -8.423 -8.608 1.00 . A A . 22 GLU CA 1 1
12 31972 1 1 22 GLU CB C -7.821 -7.595 -9.576 1.00 . A A . 22 GLU CB 1 1
12 31973 1 1 22 GLU CD C -9.424 -7.490 -11.509 1.00 . A A . 22 GLU CD 1 1
12 31974 1 1 22 GLU CG C -8.132 -8.097 -10.950 1.00 . A A . 22 GLU CG 1 1
12 31975 1 1 22 GLU H H -8.292 -7.104 -6.975 1.00 . A A . 22 GLU H 1 1
12 31976 1 1 22 GLU HA H -9.575 -8.654 -9.117 1.00 . A A . 22 GLU HA 1 1
12 31977 1 1 22 GLU HB2 H -8.089 -6.551 -9.493 1.00 . A A . 22 GLU HB2 1 1
12 31978 1 1 22 GLU HB3 H -6.758 -7.710 -9.362 1.00 . A A . 22 GLU HB3 1 1
12 31979 1 1 22 GLU HG2 H -7.300 -7.879 -11.618 1.00 . A A . 22 GLU HG2 1 1
12 31980 1 1 22 GLU HG3 H -8.261 -9.202 -10.849 1.00 . A A . 22 GLU HG3 1 1
12 31981 1 1 22 GLU N N -8.994 -7.685 -7.395 1.00 . A A . 22 GLU N 1 1
12 31982 1 1 22 GLU O O -6.960 -10.128 -8.998 1.00 . A A . 22 GLU O 1 1
12 31983 1 1 22 GLU OE1 O -9.533 -6.240 -11.578 1.00 . A A . 22 GLU OE1 1 1
12 31984 1 1 22 GLU OE2 O -10.363 -8.257 -11.795 1.00 . A A . 22 GLU OE2 1 1
12 31985 1 1 23 GLY C C -6.669 -11.964 -6.327 1.00 . A A . 23 GLY C 1 1
12 31986 1 1 23 GLY CA C -7.951 -11.819 -7.139 1.00 . A A . 23 GLY CA 1 1
12 31987 1 1 23 GLY H H -9.229 -10.126 -6.882 1.00 . A A . 23 GLY H 1 1
12 31988 1 1 23 GLY HA2 H -8.736 -12.390 -6.646 1.00 . A A . 23 GLY HA2 1 1
12 31989 1 1 23 GLY HA3 H -7.776 -12.252 -8.126 1.00 . A A . 23 GLY HA3 1 1
12 31990 1 1 23 GLY N N -8.436 -10.473 -7.384 1.00 . A A . 23 GLY N 1 1
12 31991 1 1 23 GLY O O -6.516 -12.941 -5.597 1.00 . A A . 23 GLY O 1 1
12 31992 1 1 24 ASP C C -4.398 -9.835 -4.757 1.00 . A A . 24 ASP C 1 1
12 31993 1 1 24 ASP CA C -4.488 -11.042 -5.695 1.00 . A A . 24 ASP CA 1 1
12 31994 1 1 24 ASP CB C -3.325 -11.050 -6.696 1.00 . A A . 24 ASP CB 1 1
12 31995 1 1 24 ASP CG C -1.990 -11.402 -6.044 1.00 . A A . 24 ASP CG 1 1
12 31996 1 1 24 ASP H H -5.941 -10.218 -7.040 1.00 . A A . 24 ASP H 1 1
12 31997 1 1 24 ASP HA H -4.442 -11.953 -5.103 1.00 . A A . 24 ASP HA 1 1
12 31998 1 1 24 ASP HB2 H -3.537 -11.787 -7.471 1.00 . A A . 24 ASP HB2 1 1
12 31999 1 1 24 ASP HB3 H -3.253 -10.072 -7.160 1.00 . A A . 24 ASP HB3 1 1
12 32000 1 1 24 ASP N N -5.764 -10.998 -6.419 1.00 . A A . 24 ASP N 1 1
12 32001 1 1 24 ASP O O -4.796 -8.735 -5.110 1.00 . A A . 24 ASP O 1 1
12 32002 1 1 24 ASP OD1 O -1.659 -10.817 -4.990 1.00 . A A . 24 ASP OD1 1 1
12 32003 1 1 24 ASP OD2 O -1.281 -12.272 -6.575 1.00 . A A . 24 ASP OD2 1 1
12 32004 1 1 25 LYS C C -2.740 -8.035 -2.663 1.00 . A A . 25 LYS C 1 1
12 32005 1 1 25 LYS CA C -3.878 -9.013 -2.504 1.00 . A A . 25 LYS CA 1 1
12 32006 1 1 25 LYS CB C -3.778 -9.642 -1.118 1.00 . A A . 25 LYS CB 1 1
12 32007 1 1 25 LYS CD C -5.453 -8.119 0.011 1.00 . A A . 25 LYS CD 1 1
12 32008 1 1 25 LYS CE C -6.670 -8.051 0.928 1.00 . A A . 25 LYS CE 1 1
12 32009 1 1 25 LYS CG C -5.073 -9.571 -0.352 1.00 . A A . 25 LYS CG 1 1
12 32010 1 1 25 LYS H H -3.547 -10.969 -3.324 1.00 . A A . 25 LYS H 1 1
12 32011 1 1 25 LYS HA H -4.802 -8.448 -2.567 1.00 . A A . 25 LYS HA 1 1
12 32012 1 1 25 LYS HB2 H -3.487 -10.686 -1.226 1.00 . A A . 25 LYS HB2 1 1
12 32013 1 1 25 LYS HB3 H -3.006 -9.127 -0.547 1.00 . A A . 25 LYS HB3 1 1
12 32014 1 1 25 LYS HD2 H -4.612 -7.643 0.506 1.00 . A A . 25 LYS HD2 1 1
12 32015 1 1 25 LYS HD3 H -5.672 -7.569 -0.899 1.00 . A A . 25 LYS HD3 1 1
12 32016 1 1 25 LYS HE2 H -7.490 -8.611 0.476 1.00 . A A . 25 LYS HE2 1 1
12 32017 1 1 25 LYS HE3 H -6.416 -8.497 1.891 1.00 . A A . 25 LYS HE3 1 1
12 32018 1 1 25 LYS HG2 H -5.855 -10.003 -0.974 1.00 . A A . 25 LYS HG2 1 1
12 32019 1 1 25 LYS HG3 H -4.971 -10.154 0.558 1.00 . A A . 25 LYS HG3 1 1
12 32020 1 1 25 LYS HZ1 H -7.474 -6.251 0.258 1.00 . A A . 25 LYS HZ1 1 1
12 32021 1 1 25 LYS HZ2 H -6.301 -6.051 1.397 1.00 . A A . 25 LYS HZ2 1 1
12 32022 1 1 25 LYS HZ3 H -7.809 -6.562 1.843 1.00 . A A . 25 LYS HZ3 1 1
12 32023 1 1 25 LYS N N -3.916 -10.057 -3.539 1.00 . A A . 25 LYS N 1 1
12 32024 1 1 25 LYS NZ N -7.100 -6.620 1.131 1.00 . A A . 25 LYS NZ 1 1
12 32025 1 1 25 LYS O O -2.723 -6.990 -2.033 1.00 . A A . 25 LYS O 1 1
12 32026 1 1 26 TYR C C -1.091 -6.609 -5.043 1.00 . A A . 26 TYR C 1 1
12 32027 1 1 26 TYR CA C -0.697 -7.472 -3.841 1.00 . A A . 26 TYR CA 1 1
12 32028 1 1 26 TYR CB C 0.579 -8.271 -4.139 1.00 . A A . 26 TYR CB 1 1
12 32029 1 1 26 TYR CD1 C 0.857 -9.087 -1.743 1.00 . A A . 26 TYR CD1 1 1
12 32030 1 1 26 TYR CD2 C 2.788 -8.158 -2.877 1.00 . A A . 26 TYR CD2 1 1
12 32031 1 1 26 TYR CE1 C 1.633 -9.289 -0.581 1.00 . A A . 26 TYR CE1 1 1
12 32032 1 1 26 TYR CE2 C 3.575 -8.373 -1.708 1.00 . A A . 26 TYR CE2 1 1
12 32033 1 1 26 TYR CG C 1.420 -8.514 -2.903 1.00 . A A . 26 TYR CG 1 1
12 32034 1 1 26 TYR CZ C 2.986 -8.937 -0.575 1.00 . A A . 26 TYR CZ 1 1
12 32035 1 1 26 TYR H H -1.868 -9.277 -3.998 1.00 . A A . 26 TYR H 1 1
12 32036 1 1 26 TYR HA H -0.505 -6.823 -2.986 1.00 . A A . 26 TYR HA 1 1
12 32037 1 1 26 TYR HB2 H 0.307 -9.228 -4.580 1.00 . A A . 26 TYR HB2 1 1
12 32038 1 1 26 TYR HB3 H 1.184 -7.723 -4.859 1.00 . A A . 26 TYR HB3 1 1
12 32039 1 1 26 TYR HD1 H -0.183 -9.371 -1.739 1.00 . A A . 26 TYR HD1 1 1
12 32040 1 1 26 TYR HD2 H 3.244 -7.723 -3.754 1.00 . A A . 26 TYR HD2 1 1
12 32041 1 1 26 TYR HE1 H 1.178 -9.715 0.293 1.00 . A A . 26 TYR HE1 1 1
12 32042 1 1 26 TYR HE2 H 4.624 -8.113 -1.697 1.00 . A A . 26 TYR HE2 1 1
12 32043 1 1 26 TYR HH H 3.235 -9.528 1.269 1.00 . A A . 26 TYR HH 1 1
12 32044 1 1 26 TYR N N -1.807 -8.373 -3.524 1.00 . A A . 26 TYR N 1 1
12 32045 1 1 26 TYR O O -0.280 -5.833 -5.553 1.00 . A A . 26 TYR O 1 1
12 32046 1 1 26 TYR OH O 3.741 -9.147 0.551 1.00 . A A . 26 TYR OH 1 1
12 32047 1 1 27 LYS C C -4.180 -5.394 -6.437 1.00 . A A . 27 LYS C 1 1
12 32048 1 1 27 LYS CA C -2.825 -6.047 -6.687 1.00 . A A . 27 LYS CA 1 1
12 32049 1 1 27 LYS CB C -2.973 -7.033 -7.855 1.00 . A A . 27 LYS CB 1 1
12 32050 1 1 27 LYS CD C -0.459 -7.137 -8.555 1.00 . A A . 27 LYS CD 1 1
12 32051 1 1 27 LYS CE C -0.366 -6.894 -10.061 1.00 . A A . 27 LYS CE 1 1
12 32052 1 1 27 LYS CG C -1.733 -7.918 -8.143 1.00 . A A . 27 LYS CG 1 1
12 32053 1 1 27 LYS H H -2.968 -7.400 -5.046 1.00 . A A . 27 LYS H 1 1
12 32054 1 1 27 LYS HA H -2.110 -5.272 -6.961 1.00 . A A . 27 LYS HA 1 1
12 32055 1 1 27 LYS HB2 H -3.809 -7.695 -7.633 1.00 . A A . 27 LYS HB2 1 1
12 32056 1 1 27 LYS HB3 H -3.224 -6.469 -8.748 1.00 . A A . 27 LYS HB3 1 1
12 32057 1 1 27 LYS HD2 H -0.430 -6.179 -8.040 1.00 . A A . 27 LYS HD2 1 1
12 32058 1 1 27 LYS HD3 H 0.410 -7.715 -8.246 1.00 . A A . 27 LYS HD3 1 1
12 32059 1 1 27 LYS HE2 H 0.639 -6.538 -10.296 1.00 . A A . 27 LYS HE2 1 1
12 32060 1 1 27 LYS HE3 H -0.532 -7.839 -10.585 1.00 . A A . 27 LYS HE3 1 1
12 32061 1 1 27 LYS HG2 H -1.512 -8.504 -7.242 1.00 . A A . 27 LYS HG2 1 1
12 32062 1 1 27 LYS HG3 H -1.984 -8.615 -8.941 1.00 . A A . 27 LYS HG3 1 1
12 32063 1 1 27 LYS HZ1 H -1.191 -5.699 -11.524 1.00 . A A . 27 LYS HZ1 1 1
12 32064 1 1 27 LYS HZ2 H -1.288 -5.040 -10.006 1.00 . A A . 27 LYS HZ2 1 1
12 32065 1 1 27 LYS HZ3 H -2.293 -6.278 -10.454 1.00 . A A . 27 LYS HZ3 1 1
12 32066 1 1 27 LYS N N -2.334 -6.758 -5.503 1.00 . A A . 27 LYS N 1 1
12 32067 1 1 27 LYS NZ N -1.354 -5.893 -10.545 1.00 . A A . 27 LYS NZ 1 1
12 32068 1 1 27 LYS O O -4.990 -5.888 -5.647 1.00 . A A . 27 LYS O 1 1
12 32069 1 1 28 LEU C C -6.191 -3.191 -8.408 1.00 . A A . 28 LEU C 1 1
12 32070 1 1 28 LEU CA C -5.732 -3.615 -7.027 1.00 . A A . 28 LEU CA 1 1
12 32071 1 1 28 LEU CB C -5.582 -2.386 -6.122 1.00 . A A . 28 LEU CB 1 1
12 32072 1 1 28 LEU CD1 C -8.043 -2.255 -5.509 1.00 . A A . 28 LEU CD1 1 1
12 32073 1 1 28 LEU CD2 C -6.523 -0.451 -4.862 1.00 . A A . 28 LEU CD2 1 1
12 32074 1 1 28 LEU CG C -6.814 -1.483 -5.923 1.00 . A A . 28 LEU CG 1 1
12 32075 1 1 28 LEU H H -3.754 -3.943 -7.797 1.00 . A A . 28 LEU H 1 1
12 32076 1 1 28 LEU HA H -6.474 -4.288 -6.602 1.00 . A A . 28 LEU HA 1 1
12 32077 1 1 28 LEU HB2 H -5.259 -2.733 -5.143 1.00 . A A . 28 LEU HB2 1 1
12 32078 1 1 28 LEU HB3 H -4.786 -1.770 -6.529 1.00 . A A . 28 LEU HB3 1 1
12 32079 1 1 28 LEU HD11 H -8.834 -1.558 -5.227 1.00 . A A . 28 LEU HD11 1 1
12 32080 1 1 28 LEU HD12 H -7.815 -2.887 -4.659 1.00 . A A . 28 LEU HD12 1 1
12 32081 1 1 28 LEU HD13 H -8.395 -2.864 -6.331 1.00 . A A . 28 LEU HD13 1 1
12 32082 1 1 28 LEU HD21 H -6.399 -0.940 -3.894 1.00 . A A . 28 LEU HD21 1 1
12 32083 1 1 28 LEU HD22 H -7.359 0.251 -4.812 1.00 . A A . 28 LEU HD22 1 1
12 32084 1 1 28 LEU HD23 H -5.613 0.084 -5.108 1.00 . A A . 28 LEU HD23 1 1
12 32085 1 1 28 LEU HG H -7.025 -0.970 -6.859 1.00 . A A . 28 LEU HG 1 1
12 32086 1 1 28 LEU N N -4.449 -4.308 -7.141 1.00 . A A . 28 LEU N 1 1
12 32087 1 1 28 LEU O O -5.413 -2.680 -9.180 1.00 . A A . 28 LEU O 1 1
12 32088 1 1 29 SER C C -8.000 -1.504 -10.202 1.00 . A A . 29 SER C 1 1
12 32089 1 1 29 SER CA C -7.999 -3.026 -10.012 1.00 . A A . 29 SER CA 1 1
12 32090 1 1 29 SER CB C -9.414 -3.514 -10.074 1.00 . A A . 29 SER CB 1 1
12 32091 1 1 29 SER H H -8.072 -3.856 -8.067 1.00 . A A . 29 SER H 1 1
12 32092 1 1 29 SER HA H -7.428 -3.499 -10.800 1.00 . A A . 29 SER HA 1 1
12 32093 1 1 29 SER HB2 H -10.049 -2.756 -9.642 1.00 . A A . 29 SER HB2 1 1
12 32094 1 1 29 SER HB3 H -9.694 -3.672 -11.111 1.00 . A A . 29 SER HB3 1 1
12 32095 1 1 29 SER HG H -9.566 -5.447 -9.989 1.00 . A A . 29 SER HG 1 1
12 32096 1 1 29 SER N N -7.452 -3.411 -8.722 1.00 . A A . 29 SER N 1 1
12 32097 1 1 29 SER O O -8.197 -0.773 -9.242 1.00 . A A . 29 SER O 1 1
12 32098 1 1 29 SER OG O -9.572 -4.710 -9.346 1.00 . A A . 29 SER OG 1 1
12 32099 1 1 30 LYS C C -9.118 1.121 -11.305 1.00 . A A . 30 LYS C 1 1
12 32100 1 1 30 LYS CA C -7.806 0.442 -11.656 1.00 . A A . 30 LYS CA 1 1
12 32101 1 1 30 LYS CB C -7.405 0.795 -13.093 1.00 . A A . 30 LYS CB 1 1
12 32102 1 1 30 LYS CD C -5.478 1.770 -14.468 1.00 . A A . 30 LYS CD 1 1
12 32103 1 1 30 LYS CE C -4.013 2.211 -14.284 1.00 . A A . 30 LYS CE 1 1
12 32104 1 1 30 LYS CG C -5.909 0.998 -13.218 1.00 . A A . 30 LYS CG 1 1
12 32105 1 1 30 LYS H H -7.688 -1.644 -12.216 1.00 . A A . 30 LYS H 1 1
12 32106 1 1 30 LYS HA H -7.053 0.865 -10.989 1.00 . A A . 30 LYS HA 1 1
12 32107 1 1 30 LYS HB2 H -7.731 0.006 -13.772 1.00 . A A . 30 LYS HB2 1 1
12 32108 1 1 30 LYS HB3 H -7.903 1.725 -13.369 1.00 . A A . 30 LYS HB3 1 1
12 32109 1 1 30 LYS HD2 H -5.569 1.132 -15.346 1.00 . A A . 30 LYS HD2 1 1
12 32110 1 1 30 LYS HD3 H -6.113 2.647 -14.591 1.00 . A A . 30 LYS HD3 1 1
12 32111 1 1 30 LYS HE2 H -3.931 2.724 -13.325 1.00 . A A . 30 LYS HE2 1 1
12 32112 1 1 30 LYS HE3 H -3.390 1.317 -14.235 1.00 . A A . 30 LYS HE3 1 1
12 32113 1 1 30 LYS HG2 H -5.573 1.561 -12.347 1.00 . A A . 30 LYS HG2 1 1
12 32114 1 1 30 LYS HG3 H -5.417 0.027 -13.210 1.00 . A A . 30 LYS HG3 1 1
12 32115 1 1 30 LYS HZ1 H -2.477 3.318 -15.098 1.00 . A A . 30 LYS HZ1 1 1
12 32116 1 1 30 LYS HZ2 H -3.974 3.984 -15.362 1.00 . A A . 30 LYS HZ2 1 1
12 32117 1 1 30 LYS HZ3 H -3.492 2.669 -16.231 1.00 . A A . 30 LYS HZ3 1 1
12 32118 1 1 30 LYS N N -7.830 -1.014 -11.427 1.00 . A A . 30 LYS N 1 1
12 32119 1 1 30 LYS NZ N -3.445 3.111 -15.327 1.00 . A A . 30 LYS NZ 1 1
12 32120 1 1 30 LYS O O -9.112 2.097 -10.578 1.00 . A A . 30 LYS O 1 1
12 32121 1 1 31 LYS C C -11.758 1.173 -9.867 1.00 . A A . 31 LYS C 1 1
12 32122 1 1 31 LYS CA C -11.555 1.153 -11.375 1.00 . A A . 31 LYS CA 1 1
12 32123 1 1 31 LYS CB C -12.741 0.430 -12.061 1.00 . A A . 31 LYS CB 1 1
12 32124 1 1 31 LYS CD C -11.931 -2.002 -11.974 1.00 . A A . 31 LYS CD 1 1
12 32125 1 1 31 LYS CE C -12.447 -3.384 -12.468 1.00 . A A . 31 LYS CE 1 1
12 32126 1 1 31 LYS CG C -13.050 -1.034 -11.625 1.00 . A A . 31 LYS CG 1 1
12 32127 1 1 31 LYS H H -10.217 -0.224 -12.357 1.00 . A A . 31 LYS H 1 1
12 32128 1 1 31 LYS HA H -11.569 2.188 -11.713 1.00 . A A . 31 LYS HA 1 1
12 32129 1 1 31 LYS HB2 H -13.638 1.023 -11.871 1.00 . A A . 31 LYS HB2 1 1
12 32130 1 1 31 LYS HB3 H -12.572 0.441 -13.132 1.00 . A A . 31 LYS HB3 1 1
12 32131 1 1 31 LYS HD2 H -11.317 -1.558 -12.758 1.00 . A A . 31 LYS HD2 1 1
12 32132 1 1 31 LYS HD3 H -11.333 -2.121 -11.083 1.00 . A A . 31 LYS HD3 1 1
12 32133 1 1 31 LYS HE2 H -12.952 -3.890 -11.641 1.00 . A A . 31 LYS HE2 1 1
12 32134 1 1 31 LYS HE3 H -13.181 -3.208 -13.258 1.00 . A A . 31 LYS HE3 1 1
12 32135 1 1 31 LYS HG2 H -13.212 -1.063 -10.545 1.00 . A A . 31 LYS HG2 1 1
12 32136 1 1 31 LYS HG3 H -13.962 -1.360 -12.123 1.00 . A A . 31 LYS HG3 1 1
12 32137 1 1 31 LYS HZ1 H -10.820 -3.830 -13.747 1.00 . A A . 31 LYS HZ1 1 1
12 32138 1 1 31 LYS HZ2 H -11.776 -5.130 -13.445 1.00 . A A . 31 LYS HZ2 1 1
12 32139 1 1 31 LYS HZ3 H -10.726 -4.615 -12.294 1.00 . A A . 31 LYS HZ3 1 1
12 32140 1 1 31 LYS N N -10.246 0.581 -11.747 1.00 . A A . 31 LYS N 1 1
12 32141 1 1 31 LYS NZ N -11.354 -4.309 -13.032 1.00 . A A . 31 LYS NZ 1 1
12 32142 1 1 31 LYS O O -12.430 2.047 -9.340 1.00 . A A . 31 LYS O 1 1
12 32143 1 1 32 GLU C C -10.322 1.126 -7.026 1.00 . A A . 32 GLU C 1 1
12 32144 1 1 32 GLU CA C -11.287 0.160 -7.722 1.00 . A A . 32 GLU CA 1 1
12 32145 1 1 32 GLU CB C -11.032 -1.259 -7.235 1.00 . A A . 32 GLU CB 1 1
12 32146 1 1 32 GLU CD C -13.415 -2.173 -7.379 1.00 . A A . 32 GLU CD 1 1
12 32147 1 1 32 GLU CG C -11.970 -2.304 -7.835 1.00 . A A . 32 GLU CG 1 1
12 32148 1 1 32 GLU H H -10.577 -0.453 -9.630 1.00 . A A . 32 GLU H 1 1
12 32149 1 1 32 GLU HA H -12.305 0.425 -7.478 1.00 . A A . 32 GLU HA 1 1
12 32150 1 1 32 GLU HB2 H -10.012 -1.523 -7.496 1.00 . A A . 32 GLU HB2 1 1
12 32151 1 1 32 GLU HB3 H -11.123 -1.282 -6.149 1.00 . A A . 32 GLU HB3 1 1
12 32152 1 1 32 GLU HG2 H -11.938 -2.232 -8.911 1.00 . A A . 32 GLU HG2 1 1
12 32153 1 1 32 GLU HG3 H -11.609 -3.289 -7.560 1.00 . A A . 32 GLU HG3 1 1
12 32154 1 1 32 GLU N N -11.142 0.234 -9.166 1.00 . A A . 32 GLU N 1 1
12 32155 1 1 32 GLU O O -10.556 1.572 -5.916 1.00 . A A . 32 GLU O 1 1
12 32156 1 1 32 GLU OE1 O -13.693 -1.416 -6.428 1.00 . A A . 32 GLU OE1 1 1
12 32157 1 1 32 GLU OE2 O -14.261 -2.904 -7.922 1.00 . A A . 32 GLU OE2 1 1
12 32158 1 1 33 LEU C C -8.921 3.799 -7.053 1.00 . A A . 33 LEU C 1 1
12 32159 1 1 33 LEU CA C -8.272 2.438 -7.190 1.00 . A A . 33 LEU CA 1 1
12 32160 1 1 33 LEU CB C -7.097 2.543 -8.154 1.00 . A A . 33 LEU CB 1 1
12 32161 1 1 33 LEU CD1 C -5.166 2.427 -6.583 1.00 . A A . 33 LEU CD1 1 1
12 32162 1 1 33 LEU CD2 C -4.953 3.581 -8.753 1.00 . A A . 33 LEU CD2 1 1
12 32163 1 1 33 LEU CG C -5.868 3.272 -7.615 1.00 . A A . 33 LEU CG 1 1
12 32164 1 1 33 LEU H H -9.075 1.073 -8.622 1.00 . A A . 33 LEU H 1 1
12 32165 1 1 33 LEU HA H -7.920 2.122 -6.212 1.00 . A A . 33 LEU HA 1 1
12 32166 1 1 33 LEU HB2 H -6.798 1.537 -8.448 1.00 . A A . 33 LEU HB2 1 1
12 32167 1 1 33 LEU HB3 H -7.435 3.068 -9.045 1.00 . A A . 33 LEU HB3 1 1
12 32168 1 1 33 LEU HD11 H -4.158 2.786 -6.449 1.00 . A A . 33 LEU HD11 1 1
12 32169 1 1 33 LEU HD12 H -5.126 1.388 -6.913 1.00 . A A . 33 LEU HD12 1 1
12 32170 1 1 33 LEU HD13 H -5.702 2.493 -5.635 1.00 . A A . 33 LEU HD13 1 1
12 32171 1 1 33 LEU HD21 H -5.456 4.247 -9.455 1.00 . A A . 33 LEU HD21 1 1
12 32172 1 1 33 LEU HD22 H -4.666 2.665 -9.266 1.00 . A A . 33 LEU HD22 1 1
12 32173 1 1 33 LEU HD23 H -4.061 4.079 -8.372 1.00 . A A . 33 LEU HD23 1 1
12 32174 1 1 33 LEU HG H -6.169 4.209 -7.157 1.00 . A A . 33 LEU HG 1 1
12 32175 1 1 33 LEU N N -9.243 1.475 -7.707 1.00 . A A . 33 LEU N 1 1
12 32176 1 1 33 LEU O O -8.622 4.553 -6.137 1.00 . A A . 33 LEU O 1 1
12 32177 1 1 34 LYS C C -11.282 5.521 -6.557 1.00 . A A . 34 LYS C 1 1
12 32178 1 1 34 LYS CA C -10.607 5.334 -7.910 1.00 . A A . 34 LYS CA 1 1
12 32179 1 1 34 LYS CB C -11.674 5.314 -8.996 1.00 . A A . 34 LYS CB 1 1
12 32180 1 1 34 LYS CD C -13.494 6.513 -10.181 1.00 . A A . 34 LYS CD 1 1
12 32181 1 1 34 LYS CE C -14.572 7.479 -9.770 1.00 . A A . 34 LYS CE 1 1
12 32182 1 1 34 LYS CG C -12.332 6.647 -9.220 1.00 . A A . 34 LYS CG 1 1
12 32183 1 1 34 LYS H H -10.061 3.415 -8.682 1.00 . A A . 34 LYS H 1 1
12 32184 1 1 34 LYS HA H -9.929 6.170 -8.083 1.00 . A A . 34 LYS HA 1 1
12 32185 1 1 34 LYS HB2 H -11.224 4.993 -9.921 1.00 . A A . 34 LYS HB2 1 1
12 32186 1 1 34 LYS HB3 H -12.438 4.590 -8.716 1.00 . A A . 34 LYS HB3 1 1
12 32187 1 1 34 LYS HD2 H -13.164 6.724 -11.205 1.00 . A A . 34 LYS HD2 1 1
12 32188 1 1 34 LYS HD3 H -13.890 5.497 -10.131 1.00 . A A . 34 LYS HD3 1 1
12 32189 1 1 34 LYS HE2 H -15.501 7.223 -10.282 1.00 . A A . 34 LYS HE2 1 1
12 32190 1 1 34 LYS HE3 H -14.722 7.389 -8.678 1.00 . A A . 34 LYS HE3 1 1
12 32191 1 1 34 LYS HG2 H -12.706 7.020 -8.265 1.00 . A A . 34 LYS HG2 1 1
12 32192 1 1 34 LYS HG3 H -11.608 7.355 -9.618 1.00 . A A . 34 LYS HG3 1 1
12 32193 1 1 34 LYS HZ1 H -14.161 9.006 -11.124 1.00 . A A . 34 LYS HZ1 1 1
12 32194 1 1 34 LYS HZ2 H -13.256 9.087 -9.745 1.00 . A A . 34 LYS HZ2 1 1
12 32195 1 1 34 LYS HZ3 H -14.835 9.540 -9.711 1.00 . A A . 34 LYS HZ3 1 1
12 32196 1 1 34 LYS N N -9.854 4.085 -7.950 1.00 . A A . 34 LYS N 1 1
12 32197 1 1 34 LYS NZ N -14.175 8.889 -10.120 1.00 . A A . 34 LYS NZ 1 1
12 32198 1 1 34 LYS O O -11.330 6.619 -6.028 1.00 . A A . 34 LYS O 1 1
12 32199 1 1 35 GLU C C -11.461 4.877 -3.633 1.00 . A A . 35 GLU C 1 1
12 32200 1 1 35 GLU CA C -12.460 4.473 -4.705 1.00 . A A . 35 GLU CA 1 1
12 32201 1 1 35 GLU CB C -12.969 3.055 -4.378 1.00 . A A . 35 GLU CB 1 1
12 32202 1 1 35 GLU CD C -13.794 1.344 -2.710 1.00 . A A . 35 GLU CD 1 1
12 32203 1 1 35 GLU CG C -13.703 2.848 -3.061 1.00 . A A . 35 GLU CG 1 1
12 32204 1 1 35 GLU H H -11.706 3.540 -6.466 1.00 . A A . 35 GLU H 1 1
12 32205 1 1 35 GLU HA H -13.279 5.220 -4.750 1.00 . A A . 35 GLU HA 1 1
12 32206 1 1 35 GLU HB2 H -13.604 2.715 -5.194 1.00 . A A . 35 GLU HB2 1 1
12 32207 1 1 35 GLU HB3 H -12.094 2.418 -4.341 1.00 . A A . 35 GLU HB3 1 1
12 32208 1 1 35 GLU HG2 H -13.164 3.361 -2.263 1.00 . A A . 35 GLU HG2 1 1
12 32209 1 1 35 GLU HG3 H -14.706 3.267 -3.138 1.00 . A A . 35 GLU HG3 1 1
12 32210 1 1 35 GLU N N -11.789 4.435 -5.998 1.00 . A A . 35 GLU N 1 1
12 32211 1 1 35 GLU O O -11.725 5.769 -2.840 1.00 . A A . 35 GLU O 1 1
12 32212 1 1 35 GLU OE1 O -12.730 0.698 -2.518 1.00 . A A . 35 GLU OE1 1 1
12 32213 1 1 35 GLU OE2 O -14.915 0.802 -2.659 1.00 . A A . 35 GLU OE2 1 1
12 32214 1 1 36 LEU C C -8.855 5.964 -2.715 1.00 . A A . 36 LEU C 1 1
12 32215 1 1 36 LEU CA C -9.268 4.494 -2.638 1.00 . A A . 36 LEU CA 1 1
12 32216 1 1 36 LEU CB C -8.059 3.567 -2.897 1.00 . A A . 36 LEU CB 1 1
12 32217 1 1 36 LEU CD1 C -5.963 2.369 -2.239 1.00 . A A . 36 LEU CD1 1 1
12 32218 1 1 36 LEU CD2 C -6.015 4.825 -1.960 1.00 . A A . 36 LEU CD2 1 1
12 32219 1 1 36 LEU CG C -6.868 3.558 -1.910 1.00 . A A . 36 LEU CG 1 1
12 32220 1 1 36 LEU H H -10.132 3.512 -4.330 1.00 . A A . 36 LEU H 1 1
12 32221 1 1 36 LEU HA H -9.683 4.285 -1.653 1.00 . A A . 36 LEU HA 1 1
12 32222 1 1 36 LEU HB2 H -8.445 2.551 -2.944 1.00 . A A . 36 LEU HB2 1 1
12 32223 1 1 36 LEU HB3 H -7.663 3.803 -3.882 1.00 . A A . 36 LEU HB3 1 1
12 32224 1 1 36 LEU HD11 H -5.499 2.511 -3.214 1.00 . A A . 36 LEU HD11 1 1
12 32225 1 1 36 LEU HD12 H -6.547 1.456 -2.248 1.00 . A A . 36 LEU HD12 1 1
12 32226 1 1 36 LEU HD13 H -5.189 2.282 -1.477 1.00 . A A . 36 LEU HD13 1 1
12 32227 1 1 36 LEU HD21 H -5.794 5.087 -2.995 1.00 . A A . 36 LEU HD21 1 1
12 32228 1 1 36 LEU HD22 H -5.087 4.660 -1.418 1.00 . A A . 36 LEU HD22 1 1
12 32229 1 1 36 LEU HD23 H -6.547 5.644 -1.481 1.00 . A A . 36 LEU HD23 1 1
12 32230 1 1 36 LEU HG H -7.252 3.434 -0.900 1.00 . A A . 36 LEU HG 1 1
12 32231 1 1 36 LEU N N -10.304 4.228 -3.633 1.00 . A A . 36 LEU N 1 1
12 32232 1 1 36 LEU O O -8.764 6.663 -1.706 1.00 . A A . 36 LEU O 1 1
12 32233 1 1 37 LEU C C -9.283 8.831 -3.734 1.00 . A A . 37 LEU C 1 1
12 32234 1 1 37 LEU CA C -8.223 7.811 -4.185 1.00 . A A . 37 LEU CA 1 1
12 32235 1 1 37 LEU CB C -7.953 7.974 -5.688 1.00 . A A . 37 LEU CB 1 1
12 32236 1 1 37 LEU CD1 C -6.716 7.330 -7.774 1.00 . A A . 37 LEU CD1 1 1
12 32237 1 1 37 LEU CD2 C -5.408 7.975 -5.750 1.00 . A A . 37 LEU CD2 1 1
12 32238 1 1 37 LEU CG C -6.684 7.300 -6.243 1.00 . A A . 37 LEU CG 1 1
12 32239 1 1 37 LEU H H -8.761 5.812 -4.733 1.00 . A A . 37 LEU H 1 1
12 32240 1 1 37 LEU HA H -7.305 8.002 -3.637 1.00 . A A . 37 LEU HA 1 1
12 32241 1 1 37 LEU HB2 H -8.806 7.554 -6.223 1.00 . A A . 37 LEU HB2 1 1
12 32242 1 1 37 LEU HB3 H -7.899 9.039 -5.914 1.00 . A A . 37 LEU HB3 1 1
12 32243 1 1 37 LEU HD11 H -6.755 8.363 -8.126 1.00 . A A . 37 LEU HD11 1 1
12 32244 1 1 37 LEU HD12 H -7.595 6.793 -8.130 1.00 . A A . 37 LEU HD12 1 1
12 32245 1 1 37 LEU HD13 H -5.823 6.848 -8.168 1.00 . A A . 37 LEU HD13 1 1
12 32246 1 1 37 LEU HD21 H -5.352 7.911 -4.665 1.00 . A A . 37 LEU HD21 1 1
12 32247 1 1 37 LEU HD22 H -5.403 9.022 -6.055 1.00 . A A . 37 LEU HD22 1 1
12 32248 1 1 37 LEU HD23 H -4.541 7.472 -6.179 1.00 . A A . 37 LEU HD23 1 1
12 32249 1 1 37 LEU HG H -6.668 6.260 -5.920 1.00 . A A . 37 LEU HG 1 1
12 32250 1 1 37 LEU N N -8.646 6.435 -3.933 1.00 . A A . 37 LEU N 1 1
12 32251 1 1 37 LEU O O -8.960 9.939 -3.345 1.00 . A A . 37 LEU O 1 1
12 32252 1 1 38 GLN C C -11.857 9.273 -1.892 1.00 . A A . 38 GLN C 1 1
12 32253 1 1 38 GLN CA C -11.651 9.298 -3.389 1.00 . A A . 38 GLN CA 1 1
12 32254 1 1 38 GLN CB C -12.932 8.916 -4.105 1.00 . A A . 38 GLN CB 1 1
12 32255 1 1 38 GLN CD C -14.287 9.255 -6.220 1.00 . A A . 38 GLN CD 1 1
12 32256 1 1 38 GLN CG C -12.957 9.461 -5.530 1.00 . A A . 38 GLN CG 1 1
12 32257 1 1 38 GLN H H -10.765 7.515 -4.077 1.00 . A A . 38 GLN H 1 1
12 32258 1 1 38 GLN HA H -11.432 10.304 -3.681 1.00 . A A . 38 GLN HA 1 1
12 32259 1 1 38 GLN HB2 H -13.032 7.831 -4.117 1.00 . A A . 38 GLN HB2 1 1
12 32260 1 1 38 GLN HB3 H -13.769 9.347 -3.554 1.00 . A A . 38 GLN HB3 1 1
12 32261 1 1 38 GLN HE21 H -15.032 8.324 -4.602 1.00 . A A . 38 GLN HE21 1 1
12 32262 1 1 38 GLN HE22 H -16.115 8.505 -5.954 1.00 . A A . 38 GLN HE22 1 1
12 32263 1 1 38 GLN HG2 H -12.739 10.532 -5.497 1.00 . A A . 38 GLN HG2 1 1
12 32264 1 1 38 GLN HG3 H -12.180 8.974 -6.115 1.00 . A A . 38 GLN HG3 1 1
12 32265 1 1 38 GLN N N -10.544 8.445 -3.795 1.00 . A A . 38 GLN N 1 1
12 32266 1 1 38 GLN NE2 N -15.217 8.643 -5.538 1.00 . A A . 38 GLN NE2 1 1
12 32267 1 1 38 GLN O O -12.506 10.147 -1.339 1.00 . A A . 38 GLN O 1 1
12 32268 1 1 38 GLN OE1 O -14.470 9.648 -7.362 1.00 . A A . 38 GLN OE1 1 1
12 32269 1 1 39 THR C C -10.476 8.532 1.019 1.00 . A A . 39 THR C 1 1
12 32270 1 1 39 THR CA C -11.619 7.995 0.161 1.00 . A A . 39 THR CA 1 1
12 32271 1 1 39 THR CB C -11.792 6.484 0.427 1.00 . A A . 39 THR CB 1 1
12 32272 1 1 39 THR CG2 C -12.168 6.212 1.836 1.00 . A A . 39 THR CG2 1 1
12 32273 1 1 39 THR H H -10.895 7.497 -1.778 1.00 . A A . 39 THR H 1 1
12 32274 1 1 39 THR HA H -12.536 8.510 0.448 1.00 . A A . 39 THR HA 1 1
12 32275 1 1 39 THR HB H -10.862 5.963 0.193 1.00 . A A . 39 THR HB 1 1
12 32276 1 1 39 THR HG1 H -12.496 5.906 -1.312 1.00 . A A . 39 THR HG1 1 1
12 32277 1 1 39 THR HG21 H -13.068 6.771 2.082 1.00 . A A . 39 THR HG21 1 1
12 32278 1 1 39 THR HG22 H -11.353 6.509 2.493 1.00 . A A . 39 THR HG22 1 1
12 32279 1 1 39 THR HG23 H -12.356 5.148 1.947 1.00 . A A . 39 THR HG23 1 1
12 32280 1 1 39 THR N N -11.387 8.213 -1.261 1.00 . A A . 39 THR N 1 1
12 32281 1 1 39 THR O O -10.701 9.287 1.954 1.00 . A A . 39 THR O 1 1
12 32282 1 1 39 THR OG1 O -12.837 5.977 -0.407 1.00 . A A . 39 THR OG1 1 1
12 32283 1 1 40 GLU C C -7.459 9.801 1.024 1.00 . A A . 40 GLU C 1 1
12 32284 1 1 40 GLU CA C -8.096 8.526 1.525 1.00 . A A . 40 GLU CA 1 1
12 32285 1 1 40 GLU CB C -7.049 7.417 1.500 1.00 . A A . 40 GLU CB 1 1
12 32286 1 1 40 GLU CD C -6.811 7.176 3.981 1.00 . A A . 40 GLU CD 1 1
12 32287 1 1 40 GLU CG C -7.170 6.484 2.670 1.00 . A A . 40 GLU CG 1 1
12 32288 1 1 40 GLU H H -9.101 7.501 -0.069 1.00 . A A . 40 GLU H 1 1
12 32289 1 1 40 GLU HA H -8.421 8.686 2.554 1.00 . A A . 40 GLU HA 1 1
12 32290 1 1 40 GLU HB2 H -7.160 6.850 0.577 1.00 . A A . 40 GLU HB2 1 1
12 32291 1 1 40 GLU HB3 H -6.058 7.867 1.510 1.00 . A A . 40 GLU HB3 1 1
12 32292 1 1 40 GLU HG2 H -8.196 6.128 2.712 1.00 . A A . 40 GLU HG2 1 1
12 32293 1 1 40 GLU HG3 H -6.503 5.634 2.519 1.00 . A A . 40 GLU HG3 1 1
12 32294 1 1 40 GLU N N -9.250 8.133 0.713 1.00 . A A . 40 GLU N 1 1
12 32295 1 1 40 GLU O O -7.104 10.679 1.794 1.00 . A A . 40 GLU O 1 1
12 32296 1 1 40 GLU OE1 O -5.666 7.662 4.094 1.00 . A A . 40 GLU OE1 1 1
12 32297 1 1 40 GLU OE2 O -7.675 7.287 4.869 1.00 . A A . 40 GLU OE2 1 1
12 32298 1 1 41 LEU C C -7.745 12.168 -1.142 1.00 . A A . 41 LEU C 1 1
12 32299 1 1 41 LEU CA C -6.698 11.075 -0.901 1.00 . A A . 41 LEU CA 1 1
12 32300 1 1 41 LEU CB C -5.976 10.667 -2.197 1.00 . A A . 41 LEU CB 1 1
12 32301 1 1 41 LEU CD1 C -3.687 11.538 -1.497 1.00 . A A . 41 LEU CD1 1 1
12 32302 1 1 41 LEU CD2 C -4.103 10.837 -3.832 1.00 . A A . 41 LEU CD2 1 1
12 32303 1 1 41 LEU CG C -4.727 11.473 -2.606 1.00 . A A . 41 LEU CG 1 1
12 32304 1 1 41 LEU H H -7.648 9.151 -0.879 1.00 . A A . 41 LEU H 1 1
12 32305 1 1 41 LEU HA H -5.964 11.468 -0.199 1.00 . A A . 41 LEU HA 1 1
12 32306 1 1 41 LEU HB2 H -5.674 9.627 -2.089 1.00 . A A . 41 LEU HB2 1 1
12 32307 1 1 41 LEU HB3 H -6.686 10.721 -3.015 1.00 . A A . 41 LEU HB3 1 1
12 32308 1 1 41 LEU HD11 H -2.737 11.891 -1.896 1.00 . A A . 41 LEU HD11 1 1
12 32309 1 1 41 LEU HD12 H -3.554 10.552 -1.058 1.00 . A A . 41 LEU HD12 1 1
12 32310 1 1 41 LEU HD13 H -4.026 12.232 -0.732 1.00 . A A . 41 LEU HD13 1 1
12 32311 1 1 41 LEU HD21 H -3.806 9.817 -3.606 1.00 . A A . 41 LEU HD21 1 1
12 32312 1 1 41 LEU HD22 H -3.227 11.411 -4.135 1.00 . A A . 41 LEU HD22 1 1
12 32313 1 1 41 LEU HD23 H -4.824 10.832 -4.644 1.00 . A A . 41 LEU HD23 1 1
12 32314 1 1 41 LEU HG H -5.028 12.483 -2.858 1.00 . A A . 41 LEU HG 1 1
12 32315 1 1 41 LEU N N -7.326 9.902 -0.288 1.00 . A A . 41 LEU N 1 1
12 32316 1 1 41 LEU O O -7.462 13.199 -1.744 1.00 . A A . 41 LEU O 1 1
12 32317 1 1 42 SER C C -9.704 14.353 -0.273 1.00 . A A . 42 SER C 1 1
12 32318 1 1 42 SER CA C -10.049 12.907 -0.661 1.00 . A A . 42 SER CA 1 1
12 32319 1 1 42 SER CB C -11.153 12.441 0.284 1.00 . A A . 42 SER CB 1 1
12 32320 1 1 42 SER H H -9.116 11.045 -0.176 1.00 . A A . 42 SER H 1 1
12 32321 1 1 42 SER HA H -10.444 12.916 -1.675 1.00 . A A . 42 SER HA 1 1
12 32322 1 1 42 SER HB2 H -11.024 11.379 0.489 1.00 . A A . 42 SER HB2 1 1
12 32323 1 1 42 SER HB3 H -11.084 12.993 1.221 1.00 . A A . 42 SER HB3 1 1
12 32324 1 1 42 SER HG H -12.697 11.818 -0.722 1.00 . A A . 42 SER HG 1 1
12 32325 1 1 42 SER N N -8.942 11.940 -0.616 1.00 . A A . 42 SER N 1 1
12 32326 1 1 42 SER O O -10.237 15.287 -0.856 1.00 . A A . 42 SER O 1 1
12 32327 1 1 42 SER OG O -12.429 12.646 -0.290 1.00 . A A . 42 SER OG 1 1
12 32328 1 1 43 GLY C C -7.638 16.610 0.087 1.00 . A A . 43 GLY C 1 1
12 32329 1 1 43 GLY CA C -8.504 15.916 1.118 1.00 . A A . 43 GLY CA 1 1
12 32330 1 1 43 GLY H H -8.368 13.781 1.165 1.00 . A A . 43 GLY H 1 1
12 32331 1 1 43 GLY HA2 H -9.424 16.484 1.249 1.00 . A A . 43 GLY HA2 1 1
12 32332 1 1 43 GLY HA3 H -7.967 15.883 2.068 1.00 . A A . 43 GLY HA3 1 1
12 32333 1 1 43 GLY N N -8.832 14.558 0.703 1.00 . A A . 43 GLY N 1 1
12 32334 1 1 43 GLY O O -7.797 17.791 -0.192 1.00 . A A . 43 GLY O 1 1
12 32335 1 1 44 PHE C C -6.735 16.611 -2.843 1.00 . A A . 44 PHE C 1 1
12 32336 1 1 44 PHE CA C -5.885 16.390 -1.590 1.00 . A A . 44 PHE CA 1 1
12 32337 1 1 44 PHE CB C -4.749 15.411 -1.905 1.00 . A A . 44 PHE CB 1 1
12 32338 1 1 44 PHE CD1 C -3.697 16.060 0.365 1.00 . A A . 44 PHE CD1 1 1
12 32339 1 1 44 PHE CD2 C -2.398 14.767 -1.226 1.00 . A A . 44 PHE CD2 1 1
12 32340 1 1 44 PHE CE1 C -2.606 16.037 1.273 1.00 . A A . 44 PHE CE1 1 1
12 32341 1 1 44 PHE CE2 C -1.309 14.737 -0.319 1.00 . A A . 44 PHE CE2 1 1
12 32342 1 1 44 PHE CG C -3.602 15.418 -0.898 1.00 . A A . 44 PHE CG 1 1
12 32343 1 1 44 PHE CZ C -1.414 15.374 0.926 1.00 . A A . 44 PHE CZ 1 1
12 32344 1 1 44 PHE H H -6.627 14.884 -0.246 1.00 . A A . 44 PHE H 1 1
12 32345 1 1 44 PHE HA H -5.464 17.344 -1.283 1.00 . A A . 44 PHE HA 1 1
12 32346 1 1 44 PHE HB2 H -5.162 14.408 -1.959 1.00 . A A . 44 PHE HB2 1 1
12 32347 1 1 44 PHE HB3 H -4.343 15.662 -2.884 1.00 . A A . 44 PHE HB3 1 1
12 32348 1 1 44 PHE HD1 H -4.604 16.563 0.660 1.00 . A A . 44 PHE HD1 1 1
12 32349 1 1 44 PHE HD2 H -2.303 14.269 -2.181 1.00 . A A . 44 PHE HD2 1 1
12 32350 1 1 44 PHE HE1 H -2.694 16.521 2.236 1.00 . A A . 44 PHE HE1 1 1
12 32351 1 1 44 PHE HE2 H -0.400 14.219 -0.585 1.00 . A A . 44 PHE HE2 1 1
12 32352 1 1 44 PHE HZ H -0.585 15.347 1.624 1.00 . A A . 44 PHE HZ 1 1
12 32353 1 1 44 PHE N N -6.738 15.860 -0.527 1.00 . A A . 44 PHE N 1 1
12 32354 1 1 44 PHE O O -6.461 17.506 -3.640 1.00 . A A . 44 PHE O 1 1
12 32355 1 1 45 LEU C C -9.523 17.169 -4.000 1.00 . A A . 45 LEU C 1 1
12 32356 1 1 45 LEU CA C -8.706 15.897 -4.119 1.00 . A A . 45 LEU CA 1 1
12 32357 1 1 45 LEU CB C -9.645 14.676 -4.098 1.00 . A A . 45 LEU CB 1 1
12 32358 1 1 45 LEU CD1 C -9.840 14.350 -6.606 1.00 . A A . 45 LEU CD1 1 1
12 32359 1 1 45 LEU CD2 C -11.301 13.066 -5.032 1.00 . A A . 45 LEU CD2 1 1
12 32360 1 1 45 LEU CG C -10.583 14.405 -5.282 1.00 . A A . 45 LEU CG 1 1
12 32361 1 1 45 LEU H H -7.936 15.072 -2.303 1.00 . A A . 45 LEU H 1 1
12 32362 1 1 45 LEU HA H -8.141 15.925 -5.052 1.00 . A A . 45 LEU HA 1 1
12 32363 1 1 45 LEU HB2 H -9.032 13.798 -3.957 1.00 . A A . 45 LEU HB2 1 1
12 32364 1 1 45 LEU HB3 H -10.269 14.760 -3.218 1.00 . A A . 45 LEU HB3 1 1
12 32365 1 1 45 LEU HD11 H -10.533 14.074 -7.401 1.00 . A A . 45 LEU HD11 1 1
12 32366 1 1 45 LEU HD12 H -9.040 13.614 -6.547 1.00 . A A . 45 LEU HD12 1 1
12 32367 1 1 45 LEU HD13 H -9.422 15.328 -6.828 1.00 . A A . 45 LEU HD13 1 1
12 32368 1 1 45 LEU HD21 H -11.862 13.119 -4.095 1.00 . A A . 45 LEU HD21 1 1
12 32369 1 1 45 LEU HD22 H -10.574 12.249 -4.965 1.00 . A A . 45 LEU HD22 1 1
12 32370 1 1 45 LEU HD23 H -11.997 12.865 -5.846 1.00 . A A . 45 LEU HD23 1 1
12 32371 1 1 45 LEU HG H -11.326 15.201 -5.331 1.00 . A A . 45 LEU HG 1 1
12 32372 1 1 45 LEU N N -7.774 15.799 -2.994 1.00 . A A . 45 LEU N 1 1
12 32373 1 1 45 LEU O O -9.726 17.886 -4.964 1.00 . A A . 45 LEU O 1 1
12 32374 1 1 46 ASP C C -9.862 19.922 -2.618 1.00 . A A . 46 ASP C 1 1
12 32375 1 1 46 ASP CA C -10.731 18.666 -2.494 1.00 . A A . 46 ASP CA 1 1
12 32376 1 1 46 ASP CB C -11.282 18.584 -1.070 1.00 . A A . 46 ASP CB 1 1
12 32377 1 1 46 ASP CG C -12.188 19.757 -0.725 1.00 . A A . 46 ASP CG 1 1
12 32378 1 1 46 ASP H H -9.801 16.781 -2.037 1.00 . A A . 46 ASP H 1 1
12 32379 1 1 46 ASP HA H -11.566 18.752 -3.193 1.00 . A A . 46 ASP HA 1 1
12 32380 1 1 46 ASP HB2 H -11.844 17.656 -0.961 1.00 . A A . 46 ASP HB2 1 1
12 32381 1 1 46 ASP HB3 H -10.443 18.564 -0.374 1.00 . A A . 46 ASP HB3 1 1
12 32382 1 1 46 ASP N N -9.969 17.447 -2.790 1.00 . A A . 46 ASP N 1 1
12 32383 1 1 46 ASP O O -10.325 20.983 -3.023 1.00 . A A . 46 ASP O 1 1
12 32384 1 1 46 ASP OD1 O -13.242 19.912 -1.381 1.00 . A A . 46 ASP OD1 1 1
12 32385 1 1 46 ASP OD2 O -11.871 20.497 0.233 1.00 . A A . 46 ASP OD2 1 1
12 32386 1 1 47 ALA C C -6.946 21.016 -3.641 1.00 . A A . 47 ALA C 1 1
12 32387 1 1 47 ALA CA C -7.652 20.910 -2.295 1.00 . A A . 47 ALA CA 1 1
12 32388 1 1 47 ALA CB C -6.626 20.732 -1.164 1.00 . A A . 47 ALA CB 1 1
12 32389 1 1 47 ALA H H -8.233 18.883 -2.018 1.00 . A A . 47 ALA H 1 1
12 32390 1 1 47 ALA HA H -8.212 21.830 -2.122 1.00 . A A . 47 ALA HA 1 1
12 32391 1 1 47 ALA HB1 H -6.032 19.839 -1.347 1.00 . A A . 47 ALA HB1 1 1
12 32392 1 1 47 ALA HB2 H -5.975 21.604 -1.120 1.00 . A A . 47 ALA HB2 1 1
12 32393 1 1 47 ALA HB3 H -7.152 20.625 -0.212 1.00 . A A . 47 ALA HB3 1 1
12 32394 1 1 47 ALA N N -8.583 19.786 -2.295 1.00 . A A . 47 ALA N 1 1
12 32395 1 1 47 ALA O O -5.837 21.555 -3.735 1.00 . A A . 47 ALA O 1 1
12 32396 1 1 48 GLN C C -6.782 21.898 -6.491 1.00 . A A . 48 GLN C 1 1
12 32397 1 1 48 GLN CA C -6.974 20.456 -5.996 1.00 . A A . 48 GLN CA 1 1
12 32398 1 1 48 GLN CB C -7.865 19.684 -6.978 1.00 . A A . 48 GLN CB 1 1
12 32399 1 1 48 GLN CD C -10.138 19.515 -8.099 1.00 . A A . 48 GLN CD 1 1
12 32400 1 1 48 GLN CG C -9.243 20.322 -7.187 1.00 . A A . 48 GLN CG 1 1
12 32401 1 1 48 GLN H H -8.466 20.020 -4.542 1.00 . A A . 48 GLN H 1 1
12 32402 1 1 48 GLN HA H -6.012 19.957 -5.924 1.00 . A A . 48 GLN HA 1 1
12 32403 1 1 48 GLN HB2 H -7.357 19.630 -7.936 1.00 . A A . 48 GLN HB2 1 1
12 32404 1 1 48 GLN HB3 H -7.995 18.671 -6.605 1.00 . A A . 48 GLN HB3 1 1
12 32405 1 1 48 GLN HE21 H -10.455 18.165 -6.644 1.00 . A A . 48 GLN HE21 1 1
12 32406 1 1 48 GLN HE22 H -11.257 17.863 -8.178 1.00 . A A . 48 GLN HE22 1 1
12 32407 1 1 48 GLN HG2 H -9.736 20.430 -6.218 1.00 . A A . 48 GLN HG2 1 1
12 32408 1 1 48 GLN HG3 H -9.102 21.308 -7.624 1.00 . A A . 48 GLN HG3 1 1
12 32409 1 1 48 GLN N N -7.563 20.456 -4.671 1.00 . A A . 48 GLN N 1 1
12 32410 1 1 48 GLN NE2 N -10.657 18.427 -7.607 1.00 . A A . 48 GLN NE2 1 1
12 32411 1 1 48 GLN O O -7.524 22.806 -6.110 1.00 . A A . 48 GLN O 1 1
12 32412 1 1 48 GLN OE1 O -10.357 19.878 -9.244 1.00 . A A . 48 GLN OE1 1 1
12 32413 1 1 49 LYS C C -5.297 23.257 -9.445 1.00 . A A . 49 LYS C 1 1
12 32414 1 1 49 LYS CA C -5.531 23.417 -7.952 1.00 . A A . 49 LYS CA 1 1
12 32415 1 1 49 LYS CB C -4.315 24.082 -7.291 1.00 . A A . 49 LYS CB 1 1
12 32416 1 1 49 LYS CD C -5.506 25.429 -5.511 1.00 . A A . 49 LYS CD 1 1
12 32417 1 1 49 LYS CE C -5.793 25.531 -4.027 1.00 . A A . 49 LYS CE 1 1
12 32418 1 1 49 LYS CG C -4.461 24.356 -5.793 1.00 . A A . 49 LYS CG 1 1
12 32419 1 1 49 LYS H H -5.220 21.320 -7.638 1.00 . A A . 49 LYS H 1 1
12 32420 1 1 49 LYS HA H -6.406 24.052 -7.817 1.00 . A A . 49 LYS HA 1 1
12 32421 1 1 49 LYS HB2 H -3.462 23.434 -7.430 1.00 . A A . 49 LYS HB2 1 1
12 32422 1 1 49 LYS HB3 H -4.113 25.026 -7.800 1.00 . A A . 49 LYS HB3 1 1
12 32423 1 1 49 LYS HD2 H -5.139 26.388 -5.878 1.00 . A A . 49 LYS HD2 1 1
12 32424 1 1 49 LYS HD3 H -6.431 25.183 -6.026 1.00 . A A . 49 LYS HD3 1 1
12 32425 1 1 49 LYS HE2 H -6.164 24.567 -3.664 1.00 . A A . 49 LYS HE2 1 1
12 32426 1 1 49 LYS HE3 H -4.872 25.785 -3.497 1.00 . A A . 49 LYS HE3 1 1
12 32427 1 1 49 LYS HG2 H -4.746 23.436 -5.286 1.00 . A A . 49 LYS HG2 1 1
12 32428 1 1 49 LYS HG3 H -3.501 24.687 -5.395 1.00 . A A . 49 LYS HG3 1 1
12 32429 1 1 49 LYS HZ1 H -6.454 27.496 -4.083 1.00 . A A . 49 LYS HZ1 1 1
12 32430 1 1 49 LYS HZ2 H -7.035 26.642 -2.796 1.00 . A A . 49 LYS HZ2 1 1
12 32431 1 1 49 LYS HZ3 H -7.658 26.385 -4.298 1.00 . A A . 49 LYS HZ3 1 1
12 32432 1 1 49 LYS N N -5.798 22.097 -7.359 1.00 . A A . 49 LYS N 1 1
12 32433 1 1 49 LYS NZ N -6.819 26.592 -3.777 1.00 . A A . 49 LYS NZ 1 1
12 32434 1 1 49 LYS O O -5.964 23.897 -10.252 1.00 . A A . 49 LYS O 1 1
12 32435 1 1 50 ASP C C -5.380 21.052 -11.615 1.00 . A A . 50 ASP C 1 1
12 32436 1 1 50 ASP CA C -4.245 21.987 -11.225 1.00 . A A . 50 ASP CA 1 1
12 32437 1 1 50 ASP CB C -2.896 21.320 -11.504 1.00 . A A . 50 ASP CB 1 1
12 32438 1 1 50 ASP CG C -1.825 22.314 -11.891 1.00 . A A . 50 ASP CG 1 1
12 32439 1 1 50 ASP H H -3.880 21.834 -9.118 1.00 . A A . 50 ASP H 1 1
12 32440 1 1 50 ASP HA H -4.321 22.882 -11.824 1.00 . A A . 50 ASP HA 1 1
12 32441 1 1 50 ASP HB2 H -2.583 20.775 -10.624 1.00 . A A . 50 ASP HB2 1 1
12 32442 1 1 50 ASP HB3 H -3.016 20.621 -12.329 1.00 . A A . 50 ASP HB3 1 1
12 32443 1 1 50 ASP N N -4.418 22.337 -9.815 1.00 . A A . 50 ASP N 1 1
12 32444 1 1 50 ASP O O -5.259 19.826 -11.543 1.00 . A A . 50 ASP O 1 1
12 32445 1 1 50 ASP OD1 O -2.117 23.217 -12.702 1.00 . A A . 50 ASP OD1 1 1
12 32446 1 1 50 ASP OD2 O -0.682 22.181 -11.412 1.00 . A A . 50 ASP OD2 1 1
12 32447 1 1 51 VAL C C -7.409 20.030 -13.626 1.00 . A A . 51 VAL C 1 1
12 32448 1 1 51 VAL CA C -7.683 20.875 -12.385 1.00 . A A . 51 VAL CA 1 1
12 32449 1 1 51 VAL CB C -8.915 21.808 -12.620 1.00 . A A . 51 VAL CB 1 1
12 32450 1 1 51 VAL CG1 C -9.269 22.550 -11.322 1.00 . A A . 51 VAL CG1 1 1
12 32451 1 1 51 VAL CG2 C -8.647 22.840 -13.741 1.00 . A A . 51 VAL CG2 1 1
12 32452 1 1 51 VAL H H -6.548 22.653 -12.029 1.00 . A A . 51 VAL H 1 1
12 32453 1 1 51 VAL HA H -7.923 20.199 -11.565 1.00 . A A . 51 VAL HA 1 1
12 32454 1 1 51 VAL HB H -9.762 21.192 -12.909 1.00 . A A . 51 VAL HB 1 1
12 32455 1 1 51 VAL HG11 H -8.466 23.238 -11.047 1.00 . A A . 51 VAL HG11 1 1
12 32456 1 1 51 VAL HG12 H -10.190 23.113 -11.464 1.00 . A A . 51 VAL HG12 1 1
12 32457 1 1 51 VAL HG13 H -9.416 21.830 -10.517 1.00 . A A . 51 VAL HG13 1 1
12 32458 1 1 51 VAL HG21 H -7.796 23.469 -13.482 1.00 . A A . 51 VAL HG21 1 1
12 32459 1 1 51 VAL HG22 H -8.445 22.321 -14.679 1.00 . A A . 51 VAL HG22 1 1
12 32460 1 1 51 VAL HG23 H -9.528 23.467 -13.873 1.00 . A A . 51 VAL HG23 1 1
12 32461 1 1 51 VAL N N -6.497 21.639 -12.014 1.00 . A A . 51 VAL N 1 1
12 32462 1 1 51 VAL O O -8.000 18.981 -13.822 1.00 . A A . 51 VAL O 1 1
12 32463 1 1 52 ASP C C -5.378 18.424 -15.255 1.00 . A A . 52 ASP C 1 1
12 32464 1 1 52 ASP CA C -6.059 19.734 -15.630 1.00 . A A . 52 ASP CA 1 1
12 32465 1 1 52 ASP CB C -5.089 20.582 -16.452 1.00 . A A . 52 ASP CB 1 1
12 32466 1 1 52 ASP CG C -4.627 19.874 -17.709 1.00 . A A . 52 ASP CG 1 1
12 32467 1 1 52 ASP H H -5.972 21.322 -14.213 1.00 . A A . 52 ASP H 1 1
12 32468 1 1 52 ASP HA H -6.944 19.512 -16.229 1.00 . A A . 52 ASP HA 1 1
12 32469 1 1 52 ASP HB2 H -5.576 21.519 -16.725 1.00 . A A . 52 ASP HB2 1 1
12 32470 1 1 52 ASP HB3 H -4.215 20.807 -15.839 1.00 . A A . 52 ASP HB3 1 1
12 32471 1 1 52 ASP N N -6.451 20.467 -14.432 1.00 . A A . 52 ASP N 1 1
12 32472 1 1 52 ASP O O -5.570 17.401 -15.902 1.00 . A A . 52 ASP O 1 1
12 32473 1 1 52 ASP OD1 O -5.468 19.564 -18.573 1.00 . A A . 52 ASP OD1 1 1
12 32474 1 1 52 ASP OD2 O -3.424 19.553 -17.804 1.00 . A A . 52 ASP OD2 1 1
12 32475 1 1 53 ALA C C -4.625 16.338 -12.916 1.00 . A A . 53 ALA C 1 1
12 32476 1 1 53 ALA CA C -3.801 17.304 -13.776 1.00 . A A . 53 ALA CA 1 1
12 32477 1 1 53 ALA CB C -2.572 17.772 -13.000 1.00 . A A . 53 ALA CB 1 1
12 32478 1 1 53 ALA H H -4.460 19.328 -13.692 1.00 . A A . 53 ALA H 1 1
12 32479 1 1 53 ALA HA H -3.461 16.765 -14.662 1.00 . A A . 53 ALA HA 1 1
12 32480 1 1 53 ALA HB1 H -1.969 18.425 -13.633 1.00 . A A . 53 ALA HB1 1 1
12 32481 1 1 53 ALA HB2 H -2.883 18.321 -12.114 1.00 . A A . 53 ALA HB2 1 1
12 32482 1 1 53 ALA HB3 H -1.975 16.907 -12.703 1.00 . A A . 53 ALA HB3 1 1
12 32483 1 1 53 ALA N N -4.570 18.466 -14.205 1.00 . A A . 53 ALA N 1 1
12 32484 1 1 53 ALA O O -4.478 15.122 -13.037 1.00 . A A . 53 ALA O 1 1
12 32485 1 1 54 VAL C C -7.222 15.177 -11.924 1.00 . A A . 54 VAL C 1 1
12 32486 1 1 54 VAL CA C -6.246 16.026 -11.125 1.00 . A A . 54 VAL CA 1 1
12 32487 1 1 54 VAL CB C -6.972 16.875 -10.037 1.00 . A A . 54 VAL CB 1 1
12 32488 1 1 54 VAL CG1 C -8.153 17.585 -10.582 1.00 . A A . 54 VAL CG1 1 1
12 32489 1 1 54 VAL CG2 C -7.383 16.009 -8.857 1.00 . A A . 54 VAL CG2 1 1
12 32490 1 1 54 VAL H H -5.572 17.876 -11.976 1.00 . A A . 54 VAL H 1 1
12 32491 1 1 54 VAL HA H -5.572 15.364 -10.616 1.00 . A A . 54 VAL HA 1 1
12 32492 1 1 54 VAL HB H -6.280 17.626 -9.689 1.00 . A A . 54 VAL HB 1 1
12 32493 1 1 54 VAL HG11 H -8.949 16.872 -10.784 1.00 . A A . 54 VAL HG11 1 1
12 32494 1 1 54 VAL HG12 H -8.494 18.321 -9.865 1.00 . A A . 54 VAL HG12 1 1
12 32495 1 1 54 VAL HG13 H -7.871 18.085 -11.498 1.00 . A A . 54 VAL HG13 1 1
12 32496 1 1 54 VAL HG21 H -7.938 15.130 -9.210 1.00 . A A . 54 VAL HG21 1 1
12 32497 1 1 54 VAL HG22 H -6.497 15.686 -8.325 1.00 . A A . 54 VAL HG22 1 1
12 32498 1 1 54 VAL HG23 H -8.011 16.588 -8.177 1.00 . A A . 54 VAL HG23 1 1
12 32499 1 1 54 VAL N N -5.470 16.868 -12.041 1.00 . A A . 54 VAL N 1 1
12 32500 1 1 54 VAL O O -7.440 13.997 -11.635 1.00 . A A . 54 VAL O 1 1
12 32501 1 1 55 ASP C C -8.104 14.160 -14.717 1.00 . A A . 55 ASP C 1 1
12 32502 1 1 55 ASP CA C -8.776 15.113 -13.765 1.00 . A A . 55 ASP CA 1 1
12 32503 1 1 55 ASP CB C -9.580 16.147 -14.529 1.00 . A A . 55 ASP CB 1 1
12 32504 1 1 55 ASP CG C -10.829 15.555 -15.158 1.00 . A A . 55 ASP CG 1 1
12 32505 1 1 55 ASP H H -7.568 16.746 -13.165 1.00 . A A . 55 ASP H 1 1
12 32506 1 1 55 ASP HA H -9.444 14.557 -13.111 1.00 . A A . 55 ASP HA 1 1
12 32507 1 1 55 ASP HB2 H -9.856 16.942 -13.825 1.00 . A A . 55 ASP HB2 1 1
12 32508 1 1 55 ASP HB3 H -8.952 16.577 -15.312 1.00 . A A . 55 ASP HB3 1 1
12 32509 1 1 55 ASP N N -7.781 15.776 -12.961 1.00 . A A . 55 ASP N 1 1
12 32510 1 1 55 ASP O O -8.662 13.148 -15.083 1.00 . A A . 55 ASP O 1 1
12 32511 1 1 55 ASP OD1 O -11.494 14.725 -14.497 1.00 . A A . 55 ASP OD1 1 1
12 32512 1 1 55 ASP OD2 O -11.142 15.906 -16.315 1.00 . A A . 55 ASP OD2 1 1
12 32513 1 1 56 LYS C C -5.945 12.179 -15.334 1.00 . A A . 56 LYS C 1 1
12 32514 1 1 56 LYS CA C -6.105 13.557 -15.942 1.00 . A A . 56 LYS CA 1 1
12 32515 1 1 56 LYS CB C -4.728 14.141 -16.243 1.00 . A A . 56 LYS CB 1 1
12 32516 1 1 56 LYS CD C -3.046 14.778 -18.043 1.00 . A A . 56 LYS CD 1 1
12 32517 1 1 56 LYS CE C -3.141 16.303 -17.871 1.00 . A A . 56 LYS CE 1 1
12 32518 1 1 56 LYS CG C -4.362 14.056 -17.719 1.00 . A A . 56 LYS CG 1 1
12 32519 1 1 56 LYS H H -6.417 15.286 -14.716 1.00 . A A . 56 LYS H 1 1
12 32520 1 1 56 LYS HA H -6.654 13.453 -16.875 1.00 . A A . 56 LYS HA 1 1
12 32521 1 1 56 LYS HB2 H -4.726 15.177 -15.937 1.00 . A A . 56 LYS HB2 1 1
12 32522 1 1 56 LYS HB3 H -3.976 13.612 -15.658 1.00 . A A . 56 LYS HB3 1 1
12 32523 1 1 56 LYS HD2 H -2.260 14.398 -17.388 1.00 . A A . 56 LYS HD2 1 1
12 32524 1 1 56 LYS HD3 H -2.774 14.558 -19.075 1.00 . A A . 56 LYS HD3 1 1
12 32525 1 1 56 LYS HE2 H -3.284 16.536 -16.814 1.00 . A A . 56 LYS HE2 1 1
12 32526 1 1 56 LYS HE3 H -2.200 16.755 -18.192 1.00 . A A . 56 LYS HE3 1 1
12 32527 1 1 56 LYS HG2 H -4.266 13.005 -17.993 1.00 . A A . 56 LYS HG2 1 1
12 32528 1 1 56 LYS HG3 H -5.165 14.493 -18.308 1.00 . A A . 56 LYS HG3 1 1
12 32529 1 1 56 LYS HZ1 H -4.204 17.934 -18.599 1.00 . A A . 56 LYS HZ1 1 1
12 32530 1 1 56 LYS HZ2 H -5.153 16.633 -18.251 1.00 . A A . 56 LYS HZ2 1 1
12 32531 1 1 56 LYS HZ3 H -4.222 16.630 -19.616 1.00 . A A . 56 LYS HZ3 1 1
12 32532 1 1 56 LYS N N -6.858 14.444 -15.062 1.00 . A A . 56 LYS N 1 1
12 32533 1 1 56 LYS NZ N -4.268 16.915 -18.652 1.00 . A A . 56 LYS NZ 1 1
12 32534 1 1 56 LYS O O -6.014 11.197 -16.046 1.00 . A A . 56 LYS O 1 1
12 32535 1 1 57 VAL C C -6.902 10.055 -13.393 1.00 . A A . 57 VAL C 1 1
12 32536 1 1 57 VAL CA C -5.577 10.803 -13.366 1.00 . A A . 57 VAL CA 1 1
12 32537 1 1 57 VAL CB C -5.121 10.978 -11.881 1.00 . A A . 57 VAL CB 1 1
12 32538 1 1 57 VAL CG1 C -4.960 9.616 -11.199 1.00 . A A . 57 VAL CG1 1 1
12 32539 1 1 57 VAL CG2 C -3.793 11.750 -11.815 1.00 . A A . 57 VAL CG2 1 1
12 32540 1 1 57 VAL H H -5.734 12.939 -13.459 1.00 . A A . 57 VAL H 1 1
12 32541 1 1 57 VAL HA H -4.830 10.221 -13.909 1.00 . A A . 57 VAL HA 1 1
12 32542 1 1 57 VAL HB H -5.878 11.550 -11.346 1.00 . A A . 57 VAL HB 1 1
12 32543 1 1 57 VAL HG11 H -5.933 9.135 -11.102 1.00 . A A . 57 VAL HG11 1 1
12 32544 1 1 57 VAL HG12 H -4.309 8.981 -11.802 1.00 . A A . 57 VAL HG12 1 1
12 32545 1 1 57 VAL HG13 H -4.524 9.746 -10.207 1.00 . A A . 57 VAL HG13 1 1
12 32546 1 1 57 VAL HG21 H -3.032 11.226 -12.398 1.00 . A A . 57 VAL HG21 1 1
12 32547 1 1 57 VAL HG22 H -3.925 12.753 -12.211 1.00 . A A . 57 VAL HG22 1 1
12 32548 1 1 57 VAL HG23 H -3.465 11.821 -10.778 1.00 . A A . 57 VAL HG23 1 1
12 32549 1 1 57 VAL N N -5.752 12.099 -14.025 1.00 . A A . 57 VAL N 1 1
12 32550 1 1 57 VAL O O -6.968 8.855 -13.646 1.00 . A A . 57 VAL O 1 1
12 32551 1 1 58 MET C C -9.793 9.753 -14.397 1.00 . A A . 58 MET C 1 1
12 32552 1 1 58 MET CA C -9.293 10.189 -13.046 1.00 . A A . 58 MET CA 1 1
12 32553 1 1 58 MET CB C -10.247 11.196 -12.435 1.00 . A A . 58 MET CB 1 1
12 32554 1 1 58 MET CE C -9.582 10.897 -8.364 1.00 . A A . 58 MET CE 1 1
12 32555 1 1 58 MET CG C -9.816 11.540 -11.055 1.00 . A A . 58 MET CG 1 1
12 32556 1 1 58 MET H H -7.871 11.778 -12.935 1.00 . A A . 58 MET H 1 1
12 32557 1 1 58 MET HA H -9.244 9.313 -12.401 1.00 . A A . 58 MET HA 1 1
12 32558 1 1 58 MET HB2 H -10.246 12.101 -13.044 1.00 . A A . 58 MET HB2 1 1
12 32559 1 1 58 MET HB3 H -11.256 10.786 -12.411 1.00 . A A . 58 MET HB3 1 1
12 32560 1 1 58 MET HE1 H -8.497 10.873 -8.466 1.00 . A A . 58 MET HE1 1 1
12 32561 1 1 58 MET HE2 H -9.903 11.926 -8.194 1.00 . A A . 58 MET HE2 1 1
12 32562 1 1 58 MET HE3 H -9.880 10.277 -7.518 1.00 . A A . 58 MET HE3 1 1
12 32563 1 1 58 MET HG2 H -8.723 11.613 -11.055 1.00 . A A . 58 MET HG2 1 1
12 32564 1 1 58 MET HG3 H -10.241 12.499 -10.778 1.00 . A A . 58 MET HG3 1 1
12 32565 1 1 58 MET N N -7.969 10.785 -13.128 1.00 . A A . 58 MET N 1 1
12 32566 1 1 58 MET O O -10.266 8.648 -14.545 1.00 . A A . 58 MET O 1 1
12 32567 1 1 58 MET SD S -10.333 10.277 -9.861 1.00 . A A . 58 MET SD 1 1
12 32568 1 1 59 LYS C C -9.255 9.179 -17.324 1.00 . A A . 59 LYS C 1 1
12 32569 1 1 59 LYS CA C -10.092 10.306 -16.745 1.00 . A A . 59 LYS CA 1 1
12 32570 1 1 59 LYS CB C -9.989 11.556 -17.627 1.00 . A A . 59 LYS CB 1 1
12 32571 1 1 59 LYS CD C -12.048 11.064 -19.087 1.00 . A A . 59 LYS CD 1 1
12 32572 1 1 59 LYS CE C -12.268 9.670 -19.662 1.00 . A A . 59 LYS CE 1 1
12 32573 1 1 59 LYS CG C -10.538 11.384 -19.049 1.00 . A A . 59 LYS CG 1 1
12 32574 1 1 59 LYS H H -9.260 11.538 -15.201 1.00 . A A . 59 LYS H 1 1
12 32575 1 1 59 LYS HA H -11.128 9.976 -16.710 1.00 . A A . 59 LYS HA 1 1
12 32576 1 1 59 LYS HB2 H -10.528 12.370 -17.140 1.00 . A A . 59 LYS HB2 1 1
12 32577 1 1 59 LYS HB3 H -8.936 11.839 -17.698 1.00 . A A . 59 LYS HB3 1 1
12 32578 1 1 59 LYS HD2 H -12.466 11.114 -18.081 1.00 . A A . 59 LYS HD2 1 1
12 32579 1 1 59 LYS HD3 H -12.552 11.797 -19.717 1.00 . A A . 59 LYS HD3 1 1
12 32580 1 1 59 LYS HE2 H -11.749 9.613 -20.622 1.00 . A A . 59 LYS HE2 1 1
12 32581 1 1 59 LYS HE3 H -11.810 8.942 -18.990 1.00 . A A . 59 LYS HE3 1 1
12 32582 1 1 59 LYS HG2 H -10.364 12.308 -19.605 1.00 . A A . 59 LYS HG2 1 1
12 32583 1 1 59 LYS HG3 H -9.991 10.578 -19.543 1.00 . A A . 59 LYS HG3 1 1
12 32584 1 1 59 LYS HZ1 H -14.215 10.048 -20.249 1.00 . A A . 59 LYS HZ1 1 1
12 32585 1 1 59 LYS HZ2 H -14.105 8.971 -18.992 1.00 . A A . 59 LYS HZ2 1 1
12 32586 1 1 59 LYS HZ3 H -13.726 8.499 -20.532 1.00 . A A . 59 LYS HZ3 1 1
12 32587 1 1 59 LYS N N -9.660 10.615 -15.388 1.00 . A A . 59 LYS N 1 1
12 32588 1 1 59 LYS NZ N -13.694 9.273 -19.876 1.00 . A A . 59 LYS NZ 1 1
12 32589 1 1 59 LYS O O -9.770 8.334 -18.042 1.00 . A A . 59 LYS O 1 1
12 32590 1 1 60 GLU C C -7.679 6.733 -16.950 1.00 . A A . 60 GLU C 1 1
12 32591 1 1 60 GLU CA C -7.126 8.052 -17.452 1.00 . A A . 60 GLU CA 1 1
12 32592 1 1 60 GLU CB C -5.680 8.231 -16.963 1.00 . A A . 60 GLU CB 1 1
12 32593 1 1 60 GLU CD C -4.741 5.904 -16.445 1.00 . A A . 60 GLU CD 1 1
12 32594 1 1 60 GLU CG C -4.714 7.114 -17.382 1.00 . A A . 60 GLU CG 1 1
12 32595 1 1 60 GLU H H -7.572 9.849 -16.387 1.00 . A A . 60 GLU H 1 1
12 32596 1 1 60 GLU HA H -7.144 8.039 -18.543 1.00 . A A . 60 GLU HA 1 1
12 32597 1 1 60 GLU HB2 H -5.308 9.171 -17.369 1.00 . A A . 60 GLU HB2 1 1
12 32598 1 1 60 GLU HB3 H -5.678 8.308 -15.873 1.00 . A A . 60 GLU HB3 1 1
12 32599 1 1 60 GLU HG2 H -4.971 6.783 -18.392 1.00 . A A . 60 GLU HG2 1 1
12 32600 1 1 60 GLU HG3 H -3.701 7.517 -17.399 1.00 . A A . 60 GLU HG3 1 1
12 32601 1 1 60 GLU N N -7.977 9.136 -16.983 1.00 . A A . 60 GLU N 1 1
12 32602 1 1 60 GLU O O -7.836 5.788 -17.721 1.00 . A A . 60 GLU O 1 1
12 32603 1 1 60 GLU OE1 O -4.479 6.049 -15.234 1.00 . A A . 60 GLU OE1 1 1
12 32604 1 1 60 GLU OE2 O -4.960 4.784 -16.942 1.00 . A A . 60 GLU OE2 1 1
12 32605 1 1 61 LEU C C -9.877 5.106 -15.474 1.00 . A A . 61 LEU C 1 1
12 32606 1 1 61 LEU CA C -8.423 5.381 -15.123 1.00 . A A . 61 LEU CA 1 1
12 32607 1 1 61 LEU CB C -8.178 5.337 -13.618 1.00 . A A . 61 LEU CB 1 1
12 32608 1 1 61 LEU CD1 C -10.228 4.505 -12.394 1.00 . A A . 61 LEU CD1 1 1
12 32609 1 1 61 LEU CD2 C -8.792 6.343 -11.410 1.00 . A A . 61 LEU CD2 1 1
12 32610 1 1 61 LEU CG C -9.341 5.729 -12.700 1.00 . A A . 61 LEU CG 1 1
12 32611 1 1 61 LEU H H -7.919 7.469 -15.036 1.00 . A A . 61 LEU H 1 1
12 32612 1 1 61 LEU HA H -7.815 4.603 -15.580 1.00 . A A . 61 LEU HA 1 1
12 32613 1 1 61 LEU HB2 H -7.888 4.324 -13.370 1.00 . A A . 61 LEU HB2 1 1
12 32614 1 1 61 LEU HB3 H -7.330 5.986 -13.399 1.00 . A A . 61 LEU HB3 1 1
12 32615 1 1 61 LEU HD11 H -9.997 4.117 -11.412 1.00 . A A . 61 LEU HD11 1 1
12 32616 1 1 61 LEU HD12 H -10.058 3.707 -13.133 1.00 . A A . 61 LEU HD12 1 1
12 32617 1 1 61 LEU HD13 H -11.273 4.799 -12.435 1.00 . A A . 61 LEU HD13 1 1
12 32618 1 1 61 LEU HD21 H -9.617 6.681 -10.790 1.00 . A A . 61 LEU HD21 1 1
12 32619 1 1 61 LEU HD22 H -8.160 7.199 -11.658 1.00 . A A . 61 LEU HD22 1 1
12 32620 1 1 61 LEU HD23 H -8.203 5.603 -10.870 1.00 . A A . 61 LEU HD23 1 1
12 32621 1 1 61 LEU HG H -9.945 6.478 -13.201 1.00 . A A . 61 LEU HG 1 1
12 32622 1 1 61 LEU N N -7.999 6.657 -15.666 1.00 . A A . 61 LEU N 1 1
12 32623 1 1 61 LEU O O -10.308 3.975 -15.471 1.00 . A A . 61 LEU O 1 1
12 32624 1 1 62 ASP C C -12.212 5.142 -17.395 1.00 . A A . 62 ASP C 1 1
12 32625 1 1 62 ASP CA C -12.034 6.006 -16.145 1.00 . A A . 62 ASP CA 1 1
12 32626 1 1 62 ASP CB C -12.652 7.392 -16.346 1.00 . A A . 62 ASP CB 1 1
12 32627 1 1 62 ASP CG C -14.151 7.348 -16.542 1.00 . A A . 62 ASP CG 1 1
12 32628 1 1 62 ASP H H -10.215 7.072 -15.796 1.00 . A A . 62 ASP H 1 1
12 32629 1 1 62 ASP HA H -12.536 5.524 -15.320 1.00 . A A . 62 ASP HA 1 1
12 32630 1 1 62 ASP HB2 H -12.444 7.997 -15.463 1.00 . A A . 62 ASP HB2 1 1
12 32631 1 1 62 ASP HB3 H -12.198 7.858 -17.213 1.00 . A A . 62 ASP HB3 1 1
12 32632 1 1 62 ASP N N -10.620 6.143 -15.808 1.00 . A A . 62 ASP N 1 1
12 32633 1 1 62 ASP O O -13.208 4.450 -17.547 1.00 . A A . 62 ASP O 1 1
12 32634 1 1 62 ASP OD1 O -14.868 6.900 -15.620 1.00 . A A . 62 ASP OD1 1 1
12 32635 1 1 62 ASP OD2 O -14.623 7.911 -17.561 1.00 . A A . 62 ASP OD2 1 1
12 32636 1 1 63 GLU C C -10.374 3.075 -19.328 1.00 . A A . 63 GLU C 1 1
12 32637 1 1 63 GLU CA C -11.241 4.319 -19.477 1.00 . A A . 63 GLU CA 1 1
12 32638 1 1 63 GLU CB C -10.794 5.153 -20.675 1.00 . A A . 63 GLU CB 1 1
12 32639 1 1 63 GLU CD C -11.427 7.167 -22.108 1.00 . A A . 63 GLU CD 1 1
12 32640 1 1 63 GLU CG C -11.629 6.411 -20.803 1.00 . A A . 63 GLU CG 1 1
12 32641 1 1 63 GLU H H -10.385 5.704 -18.078 1.00 . A A . 63 GLU H 1 1
12 32642 1 1 63 GLU HA H -12.266 3.996 -19.651 1.00 . A A . 63 GLU HA 1 1
12 32643 1 1 63 GLU HB2 H -9.747 5.429 -20.551 1.00 . A A . 63 GLU HB2 1 1
12 32644 1 1 63 GLU HB3 H -10.901 4.555 -21.581 1.00 . A A . 63 GLU HB3 1 1
12 32645 1 1 63 GLU HG2 H -12.680 6.137 -20.715 1.00 . A A . 63 GLU HG2 1 1
12 32646 1 1 63 GLU HG3 H -11.382 7.072 -19.978 1.00 . A A . 63 GLU HG3 1 1
12 32647 1 1 63 GLU N N -11.203 5.134 -18.258 1.00 . A A . 63 GLU N 1 1
12 32648 1 1 63 GLU O O -10.614 2.051 -19.956 1.00 . A A . 63 GLU O 1 1
12 32649 1 1 63 GLU OE1 O -10.400 6.975 -22.788 1.00 . A A . 63 GLU OE1 1 1
12 32650 1 1 63 GLU OE2 O -12.301 8.017 -22.417 1.00 . A A . 63 GLU OE2 1 1
12 32651 1 1 64 ASN C C -9.012 1.256 -16.914 1.00 . A A . 64 ASN C 1 1
12 32652 1 1 64 ASN CA C -8.516 2.018 -18.147 1.00 . A A . 64 ASN CA 1 1
12 32653 1 1 64 ASN CB C -7.087 2.519 -17.940 1.00 . A A . 64 ASN CB 1 1
12 32654 1 1 64 ASN CG C -6.394 2.830 -19.241 1.00 . A A . 64 ASN CG 1 1
12 32655 1 1 64 ASN H H -9.253 4.015 -17.928 1.00 . A A . 64 ASN H 1 1
12 32656 1 1 64 ASN HA H -8.523 1.340 -18.997 1.00 . A A . 64 ASN HA 1 1
12 32657 1 1 64 ASN HB2 H -7.110 3.412 -17.323 1.00 . A A . 64 ASN HB2 1 1
12 32658 1 1 64 ASN HB3 H -6.509 1.764 -17.421 1.00 . A A . 64 ASN HB3 1 1
12 32659 1 1 64 ASN HD21 H -6.724 4.790 -18.982 1.00 . A A . 64 ASN HD21 1 1
12 32660 1 1 64 ASN HD22 H -5.897 4.329 -20.457 1.00 . A A . 64 ASN HD22 1 1
12 32661 1 1 64 ASN N N -9.399 3.150 -18.434 1.00 . A A . 64 ASN N 1 1
12 32662 1 1 64 ASN ND2 N -6.336 4.079 -19.594 1.00 . A A . 64 ASN ND2 1 1
12 32663 1 1 64 ASN O O -8.272 0.482 -16.300 1.00 . A A . 64 ASN O 1 1
12 32664 1 1 64 ASN OD1 O -5.935 1.933 -19.933 1.00 . A A . 64 ASN OD1 1 1
12 32665 1 1 65 GLY C C -11.261 -0.609 -15.643 1.00 . A A . 65 GLY C 1 1
12 32666 1 1 65 GLY CA C -10.899 0.838 -15.418 1.00 . A A . 65 GLY CA 1 1
12 32667 1 1 65 GLY H H -10.847 2.075 -17.125 1.00 . A A . 65 GLY H 1 1
12 32668 1 1 65 GLY HA2 H -10.208 0.904 -14.580 1.00 . A A . 65 GLY HA2 1 1
12 32669 1 1 65 GLY HA3 H -11.802 1.394 -15.169 1.00 . A A . 65 GLY HA3 1 1
12 32670 1 1 65 GLY N N -10.281 1.448 -16.584 1.00 . A A . 65 GLY N 1 1
12 32671 1 1 65 GLY O O -12.075 -1.184 -14.943 1.00 . A A . 65 GLY O 1 1
12 32672 1 1 66 ASP C C -9.591 -3.367 -16.272 1.00 . A A . 66 ASP C 1 1
12 32673 1 1 66 ASP CA C -10.769 -2.625 -16.890 1.00 . A A . 66 ASP CA 1 1
12 32674 1 1 66 ASP CB C -10.803 -2.881 -18.399 1.00 . A A . 66 ASP CB 1 1
12 32675 1 1 66 ASP CG C -11.226 -4.303 -18.737 1.00 . A A . 66 ASP CG 1 1
12 32676 1 1 66 ASP H H -9.963 -0.664 -17.162 1.00 . A A . 66 ASP H 1 1
12 32677 1 1 66 ASP HA H -11.696 -2.986 -16.446 1.00 . A A . 66 ASP HA 1 1
12 32678 1 1 66 ASP HB2 H -11.506 -2.185 -18.859 1.00 . A A . 66 ASP HB2 1 1
12 32679 1 1 66 ASP HB3 H -9.812 -2.697 -18.812 1.00 . A A . 66 ASP HB3 1 1
12 32680 1 1 66 ASP N N -10.616 -1.203 -16.620 1.00 . A A . 66 ASP N 1 1
12 32681 1 1 66 ASP O O -9.721 -4.505 -15.840 1.00 . A A . 66 ASP O 1 1
12 32682 1 1 66 ASP OD1 O -12.214 -4.791 -18.144 1.00 . A A . 66 ASP OD1 1 1
12 32683 1 1 66 ASP OD2 O -10.593 -4.920 -19.619 1.00 . A A . 66 ASP OD2 1 1
12 32684 1 1 67 GLY C C -7.025 -3.196 -14.233 1.00 . A A . 67 GLY C 1 1
12 32685 1 1 67 GLY CA C -7.244 -3.337 -15.715 1.00 . A A . 67 GLY CA 1 1
12 32686 1 1 67 GLY H H -8.360 -1.743 -16.484 1.00 . A A . 67 GLY H 1 1
12 32687 1 1 67 GLY HA2 H -7.281 -4.400 -15.961 1.00 . A A . 67 GLY HA2 1 1
12 32688 1 1 67 GLY HA3 H -6.391 -2.900 -16.232 1.00 . A A . 67 GLY HA3 1 1
12 32689 1 1 67 GLY N N -8.441 -2.699 -16.192 1.00 . A A . 67 GLY N 1 1
12 32690 1 1 67 GLY O O -7.948 -3.054 -13.420 1.00 . A A . 67 GLY O 1 1
12 32691 1 1 68 GLU C C -3.911 -2.718 -12.394 1.00 . A A . 68 GLU C 1 1
12 32692 1 1 68 GLU CA C -5.300 -3.314 -12.518 1.00 . A A . 68 GLU CA 1 1
12 32693 1 1 68 GLU CB C -5.281 -4.774 -12.042 1.00 . A A . 68 GLU CB 1 1
12 32694 1 1 68 GLU CD C -3.678 -6.737 -12.273 1.00 . A A . 68 GLU CD 1 1
12 32695 1 1 68 GLU CG C -4.559 -5.736 -12.998 1.00 . A A . 68 GLU CG 1 1
12 32696 1 1 68 GLU H H -5.060 -3.279 -14.620 1.00 . A A . 68 GLU H 1 1
12 32697 1 1 68 GLU HA H -5.972 -2.746 -11.883 1.00 . A A . 68 GLU HA 1 1
12 32698 1 1 68 GLU HB2 H -4.806 -4.805 -11.063 1.00 . A A . 68 GLU HB2 1 1
12 32699 1 1 68 GLU HB3 H -6.309 -5.116 -11.928 1.00 . A A . 68 GLU HB3 1 1
12 32700 1 1 68 GLU HG2 H -5.301 -6.273 -13.588 1.00 . A A . 68 GLU HG2 1 1
12 32701 1 1 68 GLU HG3 H -3.931 -5.158 -13.678 1.00 . A A . 68 GLU HG3 1 1
12 32702 1 1 68 GLU N N -5.756 -3.251 -13.894 1.00 . A A . 68 GLU N 1 1
12 32703 1 1 68 GLU O O -3.230 -2.497 -13.390 1.00 . A A . 68 GLU O 1 1
12 32704 1 1 68 GLU OE1 O -3.948 -7.048 -11.095 1.00 . A A . 68 GLU OE1 1 1
12 32705 1 1 68 GLU OE2 O -2.615 -7.088 -12.826 1.00 . A A . 68 GLU OE2 1 1
12 32706 1 1 69 VAL C C -1.591 -2.570 -9.665 1.00 . A A . 69 VAL C 1 1
12 32707 1 1 69 VAL CA C -2.243 -1.842 -10.834 1.00 . A A . 69 VAL CA 1 1
12 32708 1 1 69 VAL CB C -2.415 -0.349 -10.419 1.00 . A A . 69 VAL CB 1 1
12 32709 1 1 69 VAL CG1 C -2.639 0.498 -11.638 1.00 . A A . 69 VAL CG1 1 1
12 32710 1 1 69 VAL CG2 C -3.571 -0.167 -9.421 1.00 . A A . 69 VAL CG2 1 1
12 32711 1 1 69 VAL H H -4.147 -2.652 -10.383 1.00 . A A . 69 VAL H 1 1
12 32712 1 1 69 VAL HA H -1.589 -1.899 -11.705 1.00 . A A . 69 VAL HA 1 1
12 32713 1 1 69 VAL HB H -1.503 -0.012 -9.942 1.00 . A A . 69 VAL HB 1 1
12 32714 1 1 69 VAL HG11 H -1.747 0.457 -12.276 1.00 . A A . 69 VAL HG11 1 1
12 32715 1 1 69 VAL HG12 H -3.491 0.127 -12.192 1.00 . A A . 69 VAL HG12 1 1
12 32716 1 1 69 VAL HG13 H -2.805 1.535 -11.343 1.00 . A A . 69 VAL HG13 1 1
12 32717 1 1 69 VAL HG21 H -3.529 0.835 -9.005 1.00 . A A . 69 VAL HG21 1 1
12 32718 1 1 69 VAL HG22 H -4.532 -0.313 -9.927 1.00 . A A . 69 VAL HG22 1 1
12 32719 1 1 69 VAL HG23 H -3.476 -0.888 -8.609 1.00 . A A . 69 VAL HG23 1 1
12 32720 1 1 69 VAL N N -3.521 -2.448 -11.161 1.00 . A A . 69 VAL N 1 1
12 32721 1 1 69 VAL O O -2.202 -3.435 -9.022 1.00 . A A . 69 VAL O 1 1
12 32722 1 1 70 ASP C C 0.754 -1.460 -7.397 1.00 . A A . 70 ASP C 1 1
12 32723 1 1 70 ASP CA C 0.393 -2.686 -8.234 1.00 . A A . 70 ASP CA 1 1
12 32724 1 1 70 ASP CB C 1.670 -3.376 -8.697 1.00 . A A . 70 ASP CB 1 1
12 32725 1 1 70 ASP CG C 2.787 -2.384 -8.983 1.00 . A A . 70 ASP CG 1 1
12 32726 1 1 70 ASP H H 0.085 -1.465 -9.933 1.00 . A A . 70 ASP H 1 1
12 32727 1 1 70 ASP HA H -0.210 -3.377 -7.645 1.00 . A A . 70 ASP HA 1 1
12 32728 1 1 70 ASP HB2 H 2.004 -4.053 -7.910 1.00 . A A . 70 ASP HB2 1 1
12 32729 1 1 70 ASP HB3 H 1.450 -3.962 -9.591 1.00 . A A . 70 ASP HB3 1 1
12 32730 1 1 70 ASP N N -0.361 -2.190 -9.377 1.00 . A A . 70 ASP N 1 1
12 32731 1 1 70 ASP O O 0.348 -0.342 -7.728 1.00 . A A . 70 ASP O 1 1
12 32732 1 1 70 ASP OD1 O 2.570 -1.443 -9.774 1.00 . A A . 70 ASP OD1 1 1
12 32733 1 1 70 ASP OD2 O 3.811 -2.446 -8.269 1.00 . A A . 70 ASP OD2 1 1
12 32734 1 1 71 PHE C C 2.694 0.574 -6.301 1.00 . A A . 71 PHE C 1 1
12 32735 1 1 71 PHE CA C 2.013 -0.556 -5.516 1.00 . A A . 71 PHE CA 1 1
12 32736 1 1 71 PHE CB C 3.002 -1.090 -4.482 1.00 . A A . 71 PHE CB 1 1
12 32737 1 1 71 PHE CD1 C 2.894 0.391 -2.464 1.00 . A A . 71 PHE CD1 1 1
12 32738 1 1 71 PHE CD2 C 4.819 0.578 -3.917 1.00 . A A . 71 PHE CD2 1 1
12 32739 1 1 71 PHE CE1 C 3.431 1.377 -1.633 1.00 . A A . 71 PHE CE1 1 1
12 32740 1 1 71 PHE CE2 C 5.368 1.573 -3.079 1.00 . A A . 71 PHE CE2 1 1
12 32741 1 1 71 PHE CG C 3.580 -0.024 -3.605 1.00 . A A . 71 PHE CG 1 1
12 32742 1 1 71 PHE CZ C 4.669 1.963 -1.925 1.00 . A A . 71 PHE CZ 1 1
12 32743 1 1 71 PHE H H 1.879 -2.587 -6.149 1.00 . A A . 71 PHE H 1 1
12 32744 1 1 71 PHE HA H 1.153 -0.130 -4.999 1.00 . A A . 71 PHE HA 1 1
12 32745 1 1 71 PHE HB2 H 2.498 -1.826 -3.853 1.00 . A A . 71 PHE HB2 1 1
12 32746 1 1 71 PHE HB3 H 3.822 -1.587 -5.002 1.00 . A A . 71 PHE HB3 1 1
12 32747 1 1 71 PHE HD1 H 1.941 -0.053 -2.216 1.00 . A A . 71 PHE HD1 1 1
12 32748 1 1 71 PHE HD2 H 5.347 0.283 -4.802 1.00 . A A . 71 PHE HD2 1 1
12 32749 1 1 71 PHE HE1 H 2.899 1.678 -0.760 1.00 . A A . 71 PHE HE1 1 1
12 32750 1 1 71 PHE HE2 H 6.316 2.033 -3.328 1.00 . A A . 71 PHE HE2 1 1
12 32751 1 1 71 PHE HZ H 5.071 2.715 -1.268 1.00 . A A . 71 PHE HZ 1 1
12 32752 1 1 71 PHE N N 1.550 -1.657 -6.355 1.00 . A A . 71 PHE N 1 1
12 32753 1 1 71 PHE O O 2.370 1.730 -6.098 1.00 . A A . 71 PHE O 1 1
12 32754 1 1 72 GLN C C 3.443 2.192 -8.682 1.00 . A A . 72 GLN C 1 1
12 32755 1 1 72 GLN CA C 4.386 1.268 -7.920 1.00 . A A . 72 GLN CA 1 1
12 32756 1 1 72 GLN CB C 5.360 0.613 -8.900 1.00 . A A . 72 GLN CB 1 1
12 32757 1 1 72 GLN CD C 7.294 1.025 -10.447 1.00 . A A . 72 GLN CD 1 1
12 32758 1 1 72 GLN CG C 6.210 1.634 -9.611 1.00 . A A . 72 GLN CG 1 1
12 32759 1 1 72 GLN H H 3.848 -0.728 -7.355 1.00 . A A . 72 GLN H 1 1
12 32760 1 1 72 GLN HA H 4.979 1.877 -7.231 1.00 . A A . 72 GLN HA 1 1
12 32761 1 1 72 GLN HB2 H 6.017 -0.065 -8.350 1.00 . A A . 72 GLN HB2 1 1
12 32762 1 1 72 GLN HB3 H 4.802 0.040 -9.636 1.00 . A A . 72 GLN HB3 1 1
12 32763 1 1 72 GLN HE21 H 8.293 2.736 -10.332 1.00 . A A . 72 GLN HE21 1 1
12 32764 1 1 72 GLN HE22 H 9.055 1.458 -11.265 1.00 . A A . 72 GLN HE22 1 1
12 32765 1 1 72 GLN HG2 H 5.573 2.241 -10.254 1.00 . A A . 72 GLN HG2 1 1
12 32766 1 1 72 GLN HG3 H 6.671 2.283 -8.867 1.00 . A A . 72 GLN HG3 1 1
12 32767 1 1 72 GLN N N 3.637 0.247 -7.177 1.00 . A A . 72 GLN N 1 1
12 32768 1 1 72 GLN NE2 N 8.294 1.801 -10.705 1.00 . A A . 72 GLN NE2 1 1
12 32769 1 1 72 GLN O O 3.602 3.407 -8.650 1.00 . A A . 72 GLN O 1 1
12 32770 1 1 72 GLN OE1 O 7.242 -0.123 -10.848 1.00 . A A . 72 GLN OE1 1 1
12 32771 1 1 73 GLU C C 0.670 3.263 -9.320 1.00 . A A . 73 GLU C 1 1
12 32772 1 1 73 GLU CA C 1.545 2.401 -10.191 1.00 . A A . 73 GLU CA 1 1
12 32773 1 1 73 GLU CB C 0.635 1.475 -10.979 1.00 . A A . 73 GLU CB 1 1
12 32774 1 1 73 GLU CD C 0.266 2.685 -13.163 1.00 . A A . 73 GLU CD 1 1
12 32775 1 1 73 GLU CG C 0.867 1.464 -12.465 1.00 . A A . 73 GLU CG 1 1
12 32776 1 1 73 GLU H H 2.323 0.617 -9.292 1.00 . A A . 73 GLU H 1 1
12 32777 1 1 73 GLU HA H 2.108 3.032 -10.874 1.00 . A A . 73 GLU HA 1 1
12 32778 1 1 73 GLU HB2 H 0.756 0.462 -10.597 1.00 . A A . 73 GLU HB2 1 1
12 32779 1 1 73 GLU HB3 H -0.389 1.788 -10.800 1.00 . A A . 73 GLU HB3 1 1
12 32780 1 1 73 GLU HG2 H 1.929 1.422 -12.640 1.00 . A A . 73 GLU HG2 1 1
12 32781 1 1 73 GLU HG3 H 0.416 0.563 -12.881 1.00 . A A . 73 GLU HG3 1 1
12 32782 1 1 73 GLU N N 2.454 1.621 -9.352 1.00 . A A . 73 GLU N 1 1
12 32783 1 1 73 GLU O O 0.456 4.436 -9.575 1.00 . A A . 73 GLU O 1 1
12 32784 1 1 73 GLU OE1 O 0.892 3.762 -13.135 1.00 . A A . 73 GLU OE1 1 1
12 32785 1 1 73 GLU OE2 O -0.848 2.564 -13.736 1.00 . A A . 73 GLU OE2 1 1
12 32786 1 1 74 TYR C C -0.012 4.577 -6.768 1.00 . A A . 74 TYR C 1 1
12 32787 1 1 74 TYR CA C -0.708 3.349 -7.345 1.00 . A A . 74 TYR CA 1 1
12 32788 1 1 74 TYR CB C -1.110 2.368 -6.259 1.00 . A A . 74 TYR CB 1 1
12 32789 1 1 74 TYR CD1 C -2.364 3.671 -4.495 1.00 . A A . 74 TYR CD1 1 1
12 32790 1 1 74 TYR CD2 C -0.191 2.768 -3.949 1.00 . A A . 74 TYR CD2 1 1
12 32791 1 1 74 TYR CE1 C -2.504 4.164 -3.175 1.00 . A A . 74 TYR CE1 1 1
12 32792 1 1 74 TYR CE2 C -0.321 3.284 -2.609 1.00 . A A . 74 TYR CE2 1 1
12 32793 1 1 74 TYR CG C -1.220 2.954 -4.882 1.00 . A A . 74 TYR CG 1 1
12 32794 1 1 74 TYR CZ C -1.489 3.956 -2.243 1.00 . A A . 74 TYR CZ 1 1
12 32795 1 1 74 TYR H H 0.398 1.684 -8.081 1.00 . A A . 74 TYR H 1 1
12 32796 1 1 74 TYR HA H -1.603 3.679 -7.877 1.00 . A A . 74 TYR HA 1 1
12 32797 1 1 74 TYR HB2 H -2.063 1.921 -6.531 1.00 . A A . 74 TYR HB2 1 1
12 32798 1 1 74 TYR HB3 H -0.367 1.575 -6.222 1.00 . A A . 74 TYR HB3 1 1
12 32799 1 1 74 TYR HD1 H -3.147 3.844 -5.215 1.00 . A A . 74 TYR HD1 1 1
12 32800 1 1 74 TYR HD2 H 0.706 2.219 -4.264 1.00 . A A . 74 TYR HD2 1 1
12 32801 1 1 74 TYR HE1 H -3.393 4.699 -2.893 1.00 . A A . 74 TYR HE1 1 1
12 32802 1 1 74 TYR HE2 H 0.461 3.156 -1.871 1.00 . A A . 74 TYR HE2 1 1
12 32803 1 1 74 TYR HH H -2.474 4.858 -0.817 1.00 . A A . 74 TYR HH 1 1
12 32804 1 1 74 TYR N N 0.171 2.660 -8.262 1.00 . A A . 74 TYR N 1 1
12 32805 1 1 74 TYR O O -0.622 5.631 -6.645 1.00 . A A . 74 TYR O 1 1
12 32806 1 1 74 TYR OH O -1.634 4.419 -0.965 1.00 . A A . 74 TYR OH 1 1
12 32807 1 1 75 VAL C C 2.269 6.665 -6.959 1.00 . A A . 75 VAL C 1 1
12 32808 1 1 75 VAL CA C 2.016 5.589 -5.905 1.00 . A A . 75 VAL CA 1 1
12 32809 1 1 75 VAL CB C 3.360 5.130 -5.291 1.00 . A A . 75 VAL CB 1 1
12 32810 1 1 75 VAL CG1 C 4.161 6.322 -4.828 1.00 . A A . 75 VAL CG1 1 1
12 32811 1 1 75 VAL CG2 C 3.116 4.209 -4.109 1.00 . A A . 75 VAL CG2 1 1
12 32812 1 1 75 VAL H H 1.760 3.589 -6.633 1.00 . A A . 75 VAL H 1 1
12 32813 1 1 75 VAL HA H 1.418 6.031 -5.113 1.00 . A A . 75 VAL HA 1 1
12 32814 1 1 75 VAL HB H 3.932 4.591 -6.047 1.00 . A A . 75 VAL HB 1 1
12 32815 1 1 75 VAL HG11 H 4.989 6.000 -4.203 1.00 . A A . 75 VAL HG11 1 1
12 32816 1 1 75 VAL HG12 H 4.558 6.842 -5.702 1.00 . A A . 75 VAL HG12 1 1
12 32817 1 1 75 VAL HG13 H 3.525 7.003 -4.257 1.00 . A A . 75 VAL HG13 1 1
12 32818 1 1 75 VAL HG21 H 2.645 3.294 -4.447 1.00 . A A . 75 VAL HG21 1 1
12 32819 1 1 75 VAL HG22 H 4.063 3.958 -3.643 1.00 . A A . 75 VAL HG22 1 1
12 32820 1 1 75 VAL HG23 H 2.471 4.699 -3.381 1.00 . A A . 75 VAL HG23 1 1
12 32821 1 1 75 VAL N N 1.275 4.467 -6.473 1.00 . A A . 75 VAL N 1 1
12 32822 1 1 75 VAL O O 2.192 7.854 -6.661 1.00 . A A . 75 VAL O 1 1
12 32823 1 1 76 VAL C C 1.451 8.103 -9.412 1.00 . A A . 76 VAL C 1 1
12 32824 1 1 76 VAL CA C 2.699 7.228 -9.293 1.00 . A A . 76 VAL CA 1 1
12 32825 1 1 76 VAL CB C 2.925 6.487 -10.655 1.00 . A A . 76 VAL CB 1 1
12 32826 1 1 76 VAL CG1 C 2.923 7.474 -11.838 1.00 . A A . 76 VAL CG1 1 1
12 32827 1 1 76 VAL CG2 C 4.255 5.695 -10.645 1.00 . A A . 76 VAL CG2 1 1
12 32828 1 1 76 VAL H H 2.554 5.269 -8.410 1.00 . A A . 76 VAL H 1 1
12 32829 1 1 76 VAL HA H 3.555 7.865 -9.076 1.00 . A A . 76 VAL HA 1 1
12 32830 1 1 76 VAL HB H 2.108 5.784 -10.794 1.00 . A A . 76 VAL HB 1 1
12 32831 1 1 76 VAL HG11 H 3.656 8.262 -11.666 1.00 . A A . 76 VAL HG11 1 1
12 32832 1 1 76 VAL HG12 H 3.170 6.939 -12.756 1.00 . A A . 76 VAL HG12 1 1
12 32833 1 1 76 VAL HG13 H 1.933 7.913 -11.948 1.00 . A A . 76 VAL HG13 1 1
12 32834 1 1 76 VAL HG21 H 5.040 6.264 -11.137 1.00 . A A . 76 VAL HG21 1 1
12 32835 1 1 76 VAL HG22 H 4.562 5.479 -9.621 1.00 . A A . 76 VAL HG22 1 1
12 32836 1 1 76 VAL HG23 H 4.111 4.754 -11.178 1.00 . A A . 76 VAL HG23 1 1
12 32837 1 1 76 VAL N N 2.512 6.265 -8.197 1.00 . A A . 76 VAL N 1 1
12 32838 1 1 76 VAL O O 1.532 9.333 -9.502 1.00 . A A . 76 VAL O 1 1
12 32839 1 1 77 LEU C C -1.286 9.021 -8.310 1.00 . A A . 77 LEU C 1 1
12 32840 1 1 77 LEU CA C -0.983 8.157 -9.537 1.00 . A A . 77 LEU CA 1 1
12 32841 1 1 77 LEU CB C -2.086 7.119 -9.756 1.00 . A A . 77 LEU CB 1 1
12 32842 1 1 77 LEU CD1 C -2.671 4.945 -10.828 1.00 . A A . 77 LEU CD1 1 1
12 32843 1 1 77 LEU CD2 C -2.158 6.889 -12.300 1.00 . A A . 77 LEU CD2 1 1
12 32844 1 1 77 LEU CG C -1.847 6.204 -10.977 1.00 . A A . 77 LEU CG 1 1
12 32845 1 1 77 LEU H H 0.288 6.445 -9.301 1.00 . A A . 77 LEU H 1 1
12 32846 1 1 77 LEU HA H -0.928 8.805 -10.412 1.00 . A A . 77 LEU HA 1 1
12 32847 1 1 77 LEU HB2 H -2.140 6.491 -8.867 1.00 . A A . 77 LEU HB2 1 1
12 32848 1 1 77 LEU HB3 H -3.040 7.629 -9.875 1.00 . A A . 77 LEU HB3 1 1
12 32849 1 1 77 LEU HD11 H -3.730 5.185 -10.892 1.00 . A A . 77 LEU HD11 1 1
12 32850 1 1 77 LEU HD12 H -2.455 4.483 -9.855 1.00 . A A . 77 LEU HD12 1 1
12 32851 1 1 77 LEU HD13 H -2.402 4.246 -11.620 1.00 . A A . 77 LEU HD13 1 1
12 32852 1 1 77 LEU HD21 H -1.574 7.803 -12.386 1.00 . A A . 77 LEU HD21 1 1
12 32853 1 1 77 LEU HD22 H -3.220 7.117 -12.368 1.00 . A A . 77 LEU HD22 1 1
12 32854 1 1 77 LEU HD23 H -1.882 6.220 -13.120 1.00 . A A . 77 LEU HD23 1 1
12 32855 1 1 77 LEU HG H -0.806 5.915 -10.999 1.00 . A A . 77 LEU HG 1 1
12 32856 1 1 77 LEU N N 0.293 7.463 -9.384 1.00 . A A . 77 LEU N 1 1
12 32857 1 1 77 LEU O O -1.791 10.139 -8.432 1.00 . A A . 77 LEU O 1 1
12 32858 1 1 78 VAL C C -0.193 10.535 -5.944 1.00 . A A . 78 VAL C 1 1
12 32859 1 1 78 VAL CA C -1.070 9.279 -5.890 1.00 . A A . 78 VAL CA 1 1
12 32860 1 1 78 VAL CB C -0.679 8.376 -4.670 1.00 . A A . 78 VAL CB 1 1
12 32861 1 1 78 VAL CG1 C -0.323 9.181 -3.433 1.00 . A A . 78 VAL CG1 1 1
12 32862 1 1 78 VAL CG2 C -1.825 7.421 -4.326 1.00 . A A . 78 VAL CG2 1 1
12 32863 1 1 78 VAL H H -0.519 7.591 -7.089 1.00 . A A . 78 VAL H 1 1
12 32864 1 1 78 VAL HA H -2.107 9.592 -5.782 1.00 . A A . 78 VAL HA 1 1
12 32865 1 1 78 VAL HB H 0.191 7.789 -4.946 1.00 . A A . 78 VAL HB 1 1
12 32866 1 1 78 VAL HG11 H 0.023 8.494 -2.652 1.00 . A A . 78 VAL HG11 1 1
12 32867 1 1 78 VAL HG12 H 0.481 9.869 -3.656 1.00 . A A . 78 VAL HG12 1 1
12 32868 1 1 78 VAL HG13 H -1.193 9.736 -3.079 1.00 . A A . 78 VAL HG13 1 1
12 32869 1 1 78 VAL HG21 H -2.667 7.977 -3.918 1.00 . A A . 78 VAL HG21 1 1
12 32870 1 1 78 VAL HG22 H -2.148 6.891 -5.221 1.00 . A A . 78 VAL HG22 1 1
12 32871 1 1 78 VAL HG23 H -1.480 6.696 -3.590 1.00 . A A . 78 VAL HG23 1 1
12 32872 1 1 78 VAL N N -0.924 8.525 -7.137 1.00 . A A . 78 VAL N 1 1
12 32873 1 1 78 VAL O O -0.646 11.624 -5.595 1.00 . A A . 78 VAL O 1 1
12 32874 1 1 79 ALA C C 1.463 12.555 -7.497 1.00 . A A . 79 ALA C 1 1
12 32875 1 1 79 ALA CA C 1.966 11.530 -6.485 1.00 . A A . 79 ALA CA 1 1
12 32876 1 1 79 ALA CB C 3.360 11.039 -6.879 1.00 . A A . 79 ALA CB 1 1
12 32877 1 1 79 ALA H H 1.389 9.483 -6.675 1.00 . A A . 79 ALA H 1 1
12 32878 1 1 79 ALA HA H 2.021 12.008 -5.507 1.00 . A A . 79 ALA HA 1 1
12 32879 1 1 79 ALA HB1 H 3.341 10.649 -7.898 1.00 . A A . 79 ALA HB1 1 1
12 32880 1 1 79 ALA HB2 H 4.070 11.865 -6.821 1.00 . A A . 79 ALA HB2 1 1
12 32881 1 1 79 ALA HB3 H 3.670 10.247 -6.202 1.00 . A A . 79 ALA HB3 1 1
12 32882 1 1 79 ALA N N 1.046 10.401 -6.399 1.00 . A A . 79 ALA N 1 1
12 32883 1 1 79 ALA O O 1.579 13.756 -7.275 1.00 . A A . 79 ALA O 1 1
12 32884 1 1 80 ALA C C -0.806 13.794 -9.066 1.00 . A A . 80 ALA C 1 1
12 32885 1 1 80 ALA CA C 0.347 12.955 -9.623 1.00 . A A . 80 ALA CA 1 1
12 32886 1 1 80 ALA CB C -0.123 12.120 -10.814 1.00 . A A . 80 ALA CB 1 1
12 32887 1 1 80 ALA H H 0.824 11.070 -8.728 1.00 . A A . 80 ALA H 1 1
12 32888 1 1 80 ALA HA H 1.136 13.630 -9.955 1.00 . A A . 80 ALA HA 1 1
12 32889 1 1 80 ALA HB1 H 0.705 11.507 -11.176 1.00 . A A . 80 ALA HB1 1 1
12 32890 1 1 80 ALA HB2 H -0.942 11.470 -10.511 1.00 . A A . 80 ALA HB2 1 1
12 32891 1 1 80 ALA HB3 H -0.459 12.782 -11.612 1.00 . A A . 80 ALA HB3 1 1
12 32892 1 1 80 ALA N N 0.885 12.077 -8.589 1.00 . A A . 80 ALA N 1 1
12 32893 1 1 80 ALA O O -0.886 15.001 -9.288 1.00 . A A . 80 ALA O 1 1
12 32894 1 1 81 LEU C C -2.272 14.828 -6.633 1.00 . A A . 81 LEU C 1 1
12 32895 1 1 81 LEU CA C -2.801 13.865 -7.700 1.00 . A A . 81 LEU CA 1 1
12 32896 1 1 81 LEU CB C -3.775 12.849 -7.101 1.00 . A A . 81 LEU CB 1 1
12 32897 1 1 81 LEU CD1 C -6.175 12.161 -7.209 1.00 . A A . 81 LEU CD1 1 1
12 32898 1 1 81 LEU CD2 C -5.542 14.076 -5.737 1.00 . A A . 81 LEU CD2 1 1
12 32899 1 1 81 LEU CG C -5.229 13.336 -7.037 1.00 . A A . 81 LEU CG 1 1
12 32900 1 1 81 LEU H H -1.597 12.153 -8.166 1.00 . A A . 81 LEU H 1 1
12 32901 1 1 81 LEU HA H -3.317 14.438 -8.471 1.00 . A A . 81 LEU HA 1 1
12 32902 1 1 81 LEU HB2 H -3.752 11.958 -7.728 1.00 . A A . 81 LEU HB2 1 1
12 32903 1 1 81 LEU HB3 H -3.442 12.572 -6.105 1.00 . A A . 81 LEU HB3 1 1
12 32904 1 1 81 LEU HD11 H -7.200 12.522 -7.206 1.00 . A A . 81 LEU HD11 1 1
12 32905 1 1 81 LEU HD12 H -6.041 11.449 -6.396 1.00 . A A . 81 LEU HD12 1 1
12 32906 1 1 81 LEU HD13 H -5.977 11.670 -8.163 1.00 . A A . 81 LEU HD13 1 1
12 32907 1 1 81 LEU HD21 H -4.915 14.964 -5.654 1.00 . A A . 81 LEU HD21 1 1
12 32908 1 1 81 LEU HD22 H -5.362 13.426 -4.884 1.00 . A A . 81 LEU HD22 1 1
12 32909 1 1 81 LEU HD23 H -6.585 14.386 -5.736 1.00 . A A . 81 LEU HD23 1 1
12 32910 1 1 81 LEU HG H -5.389 14.014 -7.868 1.00 . A A . 81 LEU HG 1 1
12 32911 1 1 81 LEU N N -1.686 13.156 -8.314 1.00 . A A . 81 LEU N 1 1
12 32912 1 1 81 LEU O O -2.751 15.954 -6.489 1.00 . A A . 81 LEU O 1 1
12 32913 1 1 82 THR C C -0.026 16.508 -5.469 1.00 . A A . 82 THR C 1 1
12 32914 1 1 82 THR CA C -0.629 15.229 -4.885 1.00 . A A . 82 THR CA 1 1
12 32915 1 1 82 THR CB C 0.462 14.449 -4.106 1.00 . A A . 82 THR CB 1 1
12 32916 1 1 82 THR CG2 C 1.053 15.283 -2.984 1.00 . A A . 82 THR CG2 1 1
12 32917 1 1 82 THR H H -0.875 13.467 -6.076 1.00 . A A . 82 THR H 1 1
12 32918 1 1 82 THR HA H -1.406 15.520 -4.181 1.00 . A A . 82 THR HA 1 1
12 32919 1 1 82 THR HB H 1.255 14.152 -4.790 1.00 . A A . 82 THR HB 1 1
12 32920 1 1 82 THR HG1 H -0.365 12.669 -4.229 1.00 . A A . 82 THR HG1 1 1
12 32921 1 1 82 THR HG21 H 1.704 16.046 -3.403 1.00 . A A . 82 THR HG21 1 1
12 32922 1 1 82 THR HG22 H 1.634 14.641 -2.323 1.00 . A A . 82 THR HG22 1 1
12 32923 1 1 82 THR HG23 H 0.257 15.758 -2.415 1.00 . A A . 82 THR HG23 1 1
12 32924 1 1 82 THR N N -1.245 14.400 -5.919 1.00 . A A . 82 THR N 1 1
12 32925 1 1 82 THR O O -0.224 17.582 -4.908 1.00 . A A . 82 THR O 1 1
12 32926 1 1 82 THR OG1 O -0.116 13.282 -3.518 1.00 . A A . 82 THR OG1 1 1
12 32927 1 1 83 VAL C C 0.187 18.599 -7.705 1.00 . A A . 83 VAL C 1 1
12 32928 1 1 83 VAL CA C 1.250 17.668 -7.140 1.00 . A A . 83 VAL CA 1 1
12 32929 1 1 83 VAL CB C 2.364 17.406 -8.172 1.00 . A A . 83 VAL CB 1 1
12 32930 1 1 83 VAL CG1 C 3.550 16.778 -7.482 1.00 . A A . 83 VAL CG1 1 1
12 32931 1 1 83 VAL CG2 C 1.897 16.548 -9.346 1.00 . A A . 83 VAL CG2 1 1
12 32932 1 1 83 VAL H H 0.854 15.575 -7.079 1.00 . A A . 83 VAL H 1 1
12 32933 1 1 83 VAL HA H 1.710 18.192 -6.319 1.00 . A A . 83 VAL HA 1 1
12 32934 1 1 83 VAL HB H 2.675 18.348 -8.559 1.00 . A A . 83 VAL HB 1 1
12 32935 1 1 83 VAL HG11 H 3.353 15.722 -7.288 1.00 . A A . 83 VAL HG11 1 1
12 32936 1 1 83 VAL HG12 H 4.425 16.874 -8.123 1.00 . A A . 83 VAL HG12 1 1
12 32937 1 1 83 VAL HG13 H 3.751 17.291 -6.543 1.00 . A A . 83 VAL HG13 1 1
12 32938 1 1 83 VAL HG21 H 1.011 16.989 -9.805 1.00 . A A . 83 VAL HG21 1 1
12 32939 1 1 83 VAL HG22 H 2.690 16.496 -10.095 1.00 . A A . 83 VAL HG22 1 1
12 32940 1 1 83 VAL HG23 H 1.666 15.544 -9.009 1.00 . A A . 83 VAL HG23 1 1
12 32941 1 1 83 VAL N N 0.678 16.450 -6.594 1.00 . A A . 83 VAL N 1 1
12 32942 1 1 83 VAL O O 0.369 19.815 -7.686 1.00 . A A . 83 VAL O 1 1
12 32943 1 1 84 ALA C C -2.568 19.803 -7.402 1.00 . A A . 84 ALA C 1 1
12 32944 1 1 84 ALA CA C -2.061 18.913 -8.543 1.00 . A A . 84 ALA CA 1 1
12 32945 1 1 84 ALA CB C -3.200 18.074 -9.121 1.00 . A A . 84 ALA CB 1 1
12 32946 1 1 84 ALA H H -1.099 17.058 -8.063 1.00 . A A . 84 ALA H 1 1
12 32947 1 1 84 ALA HA H -1.675 19.559 -9.329 1.00 . A A . 84 ALA HA 1 1
12 32948 1 1 84 ALA HB1 H -3.706 17.531 -8.324 1.00 . A A . 84 ALA HB1 1 1
12 32949 1 1 84 ALA HB2 H -3.915 18.741 -9.619 1.00 . A A . 84 ALA HB2 1 1
12 32950 1 1 84 ALA HB3 H -2.804 17.367 -9.849 1.00 . A A . 84 ALA HB3 1 1
12 32951 1 1 84 ALA N N -0.966 18.065 -8.088 1.00 . A A . 84 ALA N 1 1
12 32952 1 1 84 ALA O O -3.078 20.894 -7.626 1.00 . A A . 84 ALA O 1 1
12 32953 1 1 85 . C C -1.554 20.844 -4.341 1.00 . A A . 85 SNC C 1 1
12 32954 1 1 85 . CA C -2.758 20.141 -4.957 1.00 . A A . 85 SNC CA 1 1
12 32955 1 1 85 . CB C -3.525 19.314 -3.898 1.00 . A A . 85 SNC CB 1 1
12 32956 1 1 85 . H H -1.986 18.427 -6.017 1.00 . A A . 85 SNC H 1 1
12 32957 1 1 85 . HA H -3.423 20.950 -5.271 1.00 . A A . 85 SNC HA 1 1
12 32958 1 1 85 . HB2 H -3.929 19.993 -3.138 1.00 . A A . 85 SNC HB2 1 1
12 32959 1 1 85 . HB3 H -4.377 18.830 -4.387 1.00 . A A . 85 SNC HB3 1 1
12 32960 1 1 85 . N N -2.399 19.348 -6.148 1.00 . A A . 85 SNC N 1 1
12 32961 1 1 85 . ND N -1.563 18.994 -1.903 1.00 . A A . 85 SNC ND 1 1
12 32962 1 1 85 . O O -1.647 21.549 -3.360 1.00 . A A . 85 SNC O 1 1
12 32963 1 1 85 . OE O -1.846 18.596 -0.569 1.00 . A A . 85 SNC OE 1 1
12 32964 1 1 85 . SG S -2.563 18.013 -3.058 1.00 . A A . 85 SNC SG 1 1
12 32965 1 1 86 ASN C C 1.147 22.513 -5.296 1.00 . A A . 86 ASN C 1 1
12 32966 1 1 86 ASN CA C 0.884 21.273 -4.454 1.00 . A A . 86 ASN CA 1 1
12 32967 1 1 86 ASN CB C 2.100 20.344 -4.528 1.00 . A A . 86 ASN CB 1 1
12 32968 1 1 86 ASN CG C 2.057 19.230 -3.503 1.00 . A A . 86 ASN CG 1 1
12 32969 1 1 86 ASN H H -0.320 20.006 -5.719 1.00 . A A . 86 ASN H 1 1
12 32970 1 1 86 ASN HA H 0.756 21.592 -3.418 1.00 . A A . 86 ASN HA 1 1
12 32971 1 1 86 ASN HB2 H 2.170 19.925 -5.525 1.00 . A A . 86 ASN HB2 1 1
12 32972 1 1 86 ASN HB3 H 2.995 20.936 -4.345 1.00 . A A . 86 ASN HB3 1 1
12 32973 1 1 86 ASN HD21 H 3.791 18.499 -4.205 1.00 . A A . 86 ASN HD21 1 1
12 32974 1 1 86 ASN HD22 H 3.088 17.642 -2.856 1.00 . A A . 86 ASN HD22 1 1
12 32975 1 1 86 ASN N N -0.361 20.627 -4.917 1.00 . A A . 86 ASN N 1 1
12 32976 1 1 86 ASN ND2 N 3.057 18.391 -3.528 1.00 . A A . 86 ASN ND2 1 1
12 32977 1 1 86 ASN O O 1.965 23.343 -4.937 1.00 . A A . 86 ASN O 1 1
12 32978 1 1 86 ASN OD1 O 1.148 19.146 -2.678 1.00 . A A . 86 ASN OD1 1 1
12 32979 1 1 87 ASN C C 0.445 25.118 -6.640 1.00 . A A . 87 ASN C 1 1
12 32980 1 1 87 ASN CA C 0.537 23.752 -7.351 1.00 . A A . 87 ASN CA 1 1
12 32981 1 1 87 ASN CB C -0.595 23.598 -8.372 1.00 . A A . 87 ASN CB 1 1
12 32982 1 1 87 ASN CG C -0.906 24.881 -9.116 1.00 . A A . 87 ASN CG 1 1
12 32983 1 1 87 ASN H H -0.169 21.857 -6.680 1.00 . A A . 87 ASN H 1 1
12 32984 1 1 87 ASN HA H 1.490 23.716 -7.879 1.00 . A A . 87 ASN HA 1 1
12 32985 1 1 87 ASN HB2 H -0.320 22.829 -9.086 1.00 . A A . 87 ASN HB2 1 1
12 32986 1 1 87 ASN HB3 H -1.488 23.279 -7.855 1.00 . A A . 87 ASN HB3 1 1
12 32987 1 1 87 ASN HD21 H -0.040 24.161 -10.777 1.00 . A A . 87 ASN HD21 1 1
12 32988 1 1 87 ASN HD22 H -0.703 25.779 -10.882 1.00 . A A . 87 ASN HD22 1 1
12 32989 1 1 87 ASN N N 0.459 22.607 -6.428 1.00 . A A . 87 ASN N 1 1
12 32990 1 1 87 ASN ND2 N -0.503 24.954 -10.347 1.00 . A A . 87 ASN ND2 1 1
12 32991 1 1 87 ASN O O 1.038 26.096 -7.093 1.00 . A A . 87 ASN O 1 1
12 32992 1 1 87 ASN OD1 O -1.545 25.774 -8.585 1.00 . A A . 87 ASN OD1 1 1
12 32993 1 1 88 PHE C C 1.070 26.914 -4.228 1.00 . A A . 88 PHE C 1 1
12 32994 1 1 88 PHE CA C -0.301 26.305 -4.603 1.00 . A A . 88 PHE CA 1 1
12 32995 1 1 88 PHE CB C -1.034 25.880 -3.325 1.00 . A A . 88 PHE CB 1 1
12 32996 1 1 88 PHE CD1 C -2.742 27.656 -2.753 1.00 . A A . 88 PHE CD1 1 1
12 32997 1 1 88 PHE CD2 C -0.748 27.488 -1.382 1.00 . A A . 88 PHE CD2 1 1
12 32998 1 1 88 PHE CE1 C -3.219 28.716 -1.942 1.00 . A A . 88 PHE CE1 1 1
12 32999 1 1 88 PHE CE2 C -1.211 28.559 -0.571 1.00 . A A . 88 PHE CE2 1 1
12 33000 1 1 88 PHE CG C -1.512 27.032 -2.475 1.00 . A A . 88 PHE CG 1 1
12 33001 1 1 88 PHE CZ C -2.451 29.167 -0.851 1.00 . A A . 88 PHE CZ 1 1
12 33002 1 1 88 PHE H H -0.654 24.288 -5.172 1.00 . A A . 88 PHE H 1 1
12 33003 1 1 88 PHE HA H -0.890 27.072 -5.105 1.00 . A A . 88 PHE HA 1 1
12 33004 1 1 88 PHE HB2 H -1.897 25.281 -3.610 1.00 . A A . 88 PHE HB2 1 1
12 33005 1 1 88 PHE HB3 H -0.368 25.258 -2.729 1.00 . A A . 88 PHE HB3 1 1
12 33006 1 1 88 PHE HD1 H -3.334 27.323 -3.592 1.00 . A A . 88 PHE HD1 1 1
12 33007 1 1 88 PHE HD2 H 0.199 27.022 -1.158 1.00 . A A . 88 PHE HD2 1 1
12 33008 1 1 88 PHE HE1 H -4.172 29.179 -2.163 1.00 . A A . 88 PHE HE1 1 1
12 33009 1 1 88 PHE HE2 H -0.612 28.906 0.258 1.00 . A A . 88 PHE HE2 1 1
12 33010 1 1 88 PHE HZ H -2.808 29.981 -0.236 1.00 . A A . 88 PHE HZ 1 1
12 33011 1 1 88 PHE N N -0.210 25.133 -5.483 1.00 . A A . 88 PHE N 1 1
12 33012 1 1 88 PHE O O 1.157 28.057 -3.797 1.00 . A A . 88 PHE O 1 1
12 33013 1 1 89 PHE C C 3.827 27.853 -5.146 1.00 . A A . 89 PHE C 1 1
12 33014 1 1 89 PHE CA C 3.488 26.691 -4.210 1.00 . A A . 89 PHE CA 1 1
12 33015 1 1 89 PHE CB C 4.493 25.578 -4.483 1.00 . A A . 89 PHE CB 1 1
12 33016 1 1 89 PHE CD1 C 4.927 25.177 -2.001 1.00 . A A . 89 PHE CD1 1 1
12 33017 1 1 89 PHE CD2 C 4.818 23.264 -3.502 1.00 . A A . 89 PHE CD2 1 1
12 33018 1 1 89 PHE CE1 C 5.166 24.300 -0.904 1.00 . A A . 89 PHE CE1 1 1
12 33019 1 1 89 PHE CE2 C 5.062 22.390 -2.422 1.00 . A A . 89 PHE CE2 1 1
12 33020 1 1 89 PHE CG C 4.739 24.662 -3.307 1.00 . A A . 89 PHE CG 1 1
12 33021 1 1 89 PHE CZ C 5.237 22.914 -1.128 1.00 . A A . 89 PHE CZ 1 1
12 33022 1 1 89 PHE H H 2.092 25.235 -4.795 1.00 . A A . 89 PHE H 1 1
12 33023 1 1 89 PHE HA H 3.578 27.046 -3.184 1.00 . A A . 89 PHE HA 1 1
12 33024 1 1 89 PHE HB2 H 4.148 24.990 -5.334 1.00 . A A . 89 PHE HB2 1 1
12 33025 1 1 89 PHE HB3 H 5.425 26.034 -4.763 1.00 . A A . 89 PHE HB3 1 1
12 33026 1 1 89 PHE HD1 H 4.895 26.243 -1.831 1.00 . A A . 89 PHE HD1 1 1
12 33027 1 1 89 PHE HD2 H 4.681 22.892 -4.497 1.00 . A A . 89 PHE HD2 1 1
12 33028 1 1 89 PHE HE1 H 5.305 24.693 0.096 1.00 . A A . 89 PHE HE1 1 1
12 33029 1 1 89 PHE HE2 H 5.109 21.330 -2.582 1.00 . A A . 89 PHE HE2 1 1
12 33030 1 1 89 PHE HZ H 5.444 22.250 -0.303 1.00 . A A . 89 PHE HZ 1 1
12 33031 1 1 89 PHE N N 2.152 26.175 -4.429 1.00 . A A . 89 PHE N 1 1
12 33032 1 1 89 PHE O O 4.728 28.635 -4.852 1.00 . A A . 89 PHE O 1 1
12 33033 1 1 90 TRP C C 2.428 30.000 -7.449 1.00 . A A . 90 TRP C 1 1
12 33034 1 1 90 TRP CA C 3.483 28.920 -7.306 1.00 . A A . 90 TRP CA 1 1
12 33035 1 1 90 TRP CB C 3.685 28.208 -8.647 1.00 . A A . 90 TRP CB 1 1
12 33036 1 1 90 TRP CD1 C 4.010 25.664 -8.453 1.00 . A A . 90 TRP CD1 1 1
12 33037 1 1 90 TRP CD2 C 5.919 26.808 -8.446 1.00 . A A . 90 TRP CD2 1 1
12 33038 1 1 90 TRP CE2 C 6.217 25.416 -8.347 1.00 . A A . 90 TRP CE2 1 1
12 33039 1 1 90 TRP CE3 C 6.983 27.730 -8.456 1.00 . A A . 90 TRP CE3 1 1
12 33040 1 1 90 TRP CG C 4.487 26.934 -8.519 1.00 . A A . 90 TRP CG 1 1
12 33041 1 1 90 TRP CH2 C 8.577 25.846 -8.295 1.00 . A A . 90 TRP CH2 1 1
12 33042 1 1 90 TRP CZ2 C 7.538 24.928 -8.272 1.00 . A A . 90 TRP CZ2 1 1
12 33043 1 1 90 TRP CZ3 C 8.318 27.244 -8.380 1.00 . A A . 90 TRP CZ3 1 1
12 33044 1 1 90 TRP H H 2.404 27.270 -6.487 1.00 . A A . 90 TRP H 1 1
12 33045 1 1 90 TRP HA H 4.399 29.403 -7.023 1.00 . A A . 90 TRP HA 1 1
12 33046 1 1 90 TRP HB2 H 2.714 27.962 -9.061 1.00 . A A . 90 TRP HB2 1 1
12 33047 1 1 90 TRP HB3 H 4.193 28.885 -9.333 1.00 . A A . 90 TRP HB3 1 1
12 33048 1 1 90 TRP HD1 H 2.957 25.412 -8.483 1.00 . A A . 90 TRP HD1 1 1
12 33049 1 1 90 TRP HE1 H 4.879 23.753 -8.297 1.00 . A A . 90 TRP HE1 1 1
12 33050 1 1 90 TRP HE3 H 6.779 28.788 -8.524 1.00 . A A . 90 TRP HE3 1 1
12 33051 1 1 90 TRP HH2 H 9.601 25.499 -8.239 1.00 . A A . 90 TRP HH2 1 1
12 33052 1 1 90 TRP HZ2 H 7.736 23.870 -8.199 1.00 . A A . 90 TRP HZ2 1 1
12 33053 1 1 90 TRP HZ3 H 9.146 27.940 -8.390 1.00 . A A . 90 TRP HZ3 1 1
12 33054 1 1 90 TRP N N 3.148 27.935 -6.283 1.00 . A A . 90 TRP N 1 1
12 33055 1 1 90 TRP NE1 N 5.020 24.752 -8.350 1.00 . A A . 90 TRP NE1 1 1
12 33056 1 1 90 TRP O O 2.624 30.986 -8.154 1.00 . A A . 90 TRP O 1 1
12 33057 1 1 91 GLU C C -0.610 30.592 -5.487 1.00 . A A . 91 GLU C 1 1
12 33058 1 1 91 GLU CA C 0.217 30.757 -6.759 1.00 . A A . 91 GLU CA 1 1
12 33059 1 1 91 GLU CB C -0.680 30.540 -7.981 1.00 . A A . 91 GLU CB 1 1
12 33060 1 1 91 GLU CD C -1.439 32.983 -8.120 1.00 . A A . 91 GLU CD 1 1
12 33061 1 1 91 GLU CG C -1.869 31.516 -8.077 1.00 . A A . 91 GLU CG 1 1
12 33062 1 1 91 GLU H H 1.243 28.981 -6.187 1.00 . A A . 91 GLU H 1 1
12 33063 1 1 91 GLU HA H 0.624 31.769 -6.790 1.00 . A A . 91 GLU HA 1 1
12 33064 1 1 91 GLU HB2 H -0.069 30.637 -8.876 1.00 . A A . 91 GLU HB2 1 1
12 33065 1 1 91 GLU HB3 H -1.073 29.522 -7.950 1.00 . A A . 91 GLU HB3 1 1
12 33066 1 1 91 GLU HG2 H -2.442 31.285 -8.975 1.00 . A A . 91 GLU HG2 1 1
12 33067 1 1 91 GLU HG3 H -2.515 31.368 -7.212 1.00 . A A . 91 GLU HG3 1 1
12 33068 1 1 91 GLU N N 1.322 29.803 -6.759 1.00 . A A . 91 GLU N 1 1
12 33069 1 1 91 GLU O O -1.032 29.489 -5.151 1.00 . A A . 91 GLU O 1 1
12 33070 1 1 91 GLU OE1 O -1.221 33.578 -7.034 1.00 . A A . 91 GLU OE1 1 1
12 33071 1 1 91 GLU OE2 O -1.372 33.555 -9.229 1.00 . A A . 91 GLU OE2 1 1
12 33072 1 1 92 ASN C C -3.098 31.943 -3.823 1.00 . A A . 92 ASN C 1 1
12 33073 1 1 92 ASN CA C -1.623 31.638 -3.544 1.00 . A A . 92 ASN CA 1 1
12 33074 1 1 92 ASN CB C -1.038 32.612 -2.492 1.00 . A A . 92 ASN CB 1 1
12 33075 1 1 92 ASN CG C -0.470 33.889 -3.096 1.00 . A A . 92 ASN CG 1 1
12 33076 1 1 92 ASN H H -0.528 32.585 -5.129 1.00 . A A . 92 ASN H 1 1
12 33077 1 1 92 ASN HA H -1.559 30.630 -3.135 1.00 . A A . 92 ASN HA 1 1
12 33078 1 1 92 ASN HB2 H -1.811 32.870 -1.770 1.00 . A A . 92 ASN HB2 1 1
12 33079 1 1 92 ASN HB3 H -0.234 32.102 -1.967 1.00 . A A . 92 ASN HB3 1 1
12 33080 1 1 92 ASN HD21 H -2.190 34.261 -4.069 1.00 . A A . 92 ASN HD21 1 1
12 33081 1 1 92 ASN HD22 H -0.897 35.422 -4.303 1.00 . A A . 92 ASN HD22 1 1
12 33082 1 1 92 ASN N N -0.851 31.688 -4.785 1.00 . A A . 92 ASN N 1 1
12 33083 1 1 92 ASN ND2 N -1.246 34.583 -3.878 1.00 . A A . 92 ASN ND2 1 1
12 33084 1 1 92 ASN O O -3.599 33.033 -3.535 1.00 . A A . 92 ASN O 1 1
12 33085 1 1 92 ASN OD1 O 0.666 34.243 -2.827 1.00 . A A . 92 ASN OD1 1 1
12 33086 1 1 93 SER C C -5.828 29.658 -4.380 1.00 . A A . 93 SER C 1 1
12 33087 1 1 93 SER CA C -5.236 31.037 -4.606 1.00 . A A . 93 SER CA 1 1
12 33088 1 1 93 SER CB C -5.450 31.480 -6.054 1.00 . A A . 93 SER CB 1 1
12 33089 1 1 93 SER H H -3.345 30.052 -4.527 1.00 . A A . 93 SER H 1 1
12 33090 1 1 93 SER HA H -5.700 31.747 -3.926 1.00 . A A . 93 SER HA 1 1
12 33091 1 1 93 SER HB2 H -4.903 32.411 -6.223 1.00 . A A . 93 SER HB2 1 1
12 33092 1 1 93 SER HB3 H -5.058 30.713 -6.723 1.00 . A A . 93 SER HB3 1 1
12 33093 1 1 93 SER HG H -6.930 31.765 -7.283 1.00 . A A . 93 SER HG 1 1
12 33094 1 1 93 SER N N -3.803 30.939 -4.324 1.00 . A A . 93 SER N 1 1
12 33095 1 1 93 SER O O -5.126 28.695 -4.738 1.00 . A A . 93 SER O 1 1
12 33096 1 1 93 SER OXT O -6.907 29.525 -3.768 1.00 . A A . 93 SER OXT 1 1
12 33097 1 1 93 SER OG O -6.825 31.695 -6.332 1.00 . A A . 93 SER OG 1 1
12 33098 2 1 1 GLY C C -4.779 13.378 6.919 1.00 . B B . 1 GLY C 1 1
12 33099 2 1 1 GLY CA C -4.428 14.796 6.541 1.00 . B B . 1 GLY CA 1 1
12 33100 2 1 1 GLY H1 H -2.419 14.670 6.995 1.00 . B B . 1 GLY H1 1 1
12 33101 2 1 1 GLY H2 H -2.757 14.348 5.415 1.00 . B B . 1 GLY H2 1 1
12 33102 2 1 1 GLY H3 H -2.782 15.903 5.963 1.00 . B B . 1 GLY H3 1 1
12 33103 2 1 1 GLY HA2 H -4.663 15.450 7.379 1.00 . B B . 1 GLY HA2 1 1
12 33104 2 1 1 GLY HA3 H -5.027 15.096 5.684 1.00 . B B . 1 GLY HA3 1 1
12 33105 2 1 1 GLY N N -2.981 14.941 6.202 1.00 . B B . 1 GLY N 1 1
12 33106 2 1 1 GLY O O -4.515 12.973 8.043 1.00 . B B . 1 GLY O 1 1
12 33107 2 1 2 SER C C -4.328 10.382 6.343 1.00 . B B . 2 SER C 1 1
12 33108 2 1 2 SER CA C -5.627 11.189 6.191 1.00 . B B . 2 SER CA 1 1
12 33109 2 1 2 SER CB C -6.401 10.676 4.983 1.00 . B B . 2 SER CB 1 1
12 33110 2 1 2 SER H H -5.562 13.011 5.071 1.00 . B B . 2 SER H 1 1
12 33111 2 1 2 SER HA H -6.235 11.066 7.085 1.00 . B B . 2 SER HA 1 1
12 33112 2 1 2 SER HB2 H -5.704 10.214 4.283 1.00 . B B . 2 SER HB2 1 1
12 33113 2 1 2 SER HB3 H -7.135 9.937 5.303 1.00 . B B . 2 SER HB3 1 1
12 33114 2 1 2 SER HG H -7.259 11.477 3.424 1.00 . B B . 2 SER HG 1 1
12 33115 2 1 2 SER N N -5.340 12.617 5.986 1.00 . B B . 2 SER N 1 1
12 33116 2 1 2 SER O O -3.237 10.951 6.271 1.00 . B B . 2 SER O 1 1
12 33117 2 1 2 SER OG O -7.053 11.754 4.335 1.00 . B B . 2 SER OG 1 1
12 33118 2 1 3 GLU C C -2.326 8.301 5.479 1.00 . B B . 3 GLU C 1 1
12 33119 2 1 3 GLU CA C -3.231 8.230 6.712 1.00 . B B . 3 GLU CA 1 1
12 33120 2 1 3 GLU CB C -3.641 6.770 6.967 1.00 . B B . 3 GLU CB 1 1
12 33121 2 1 3 GLU CD C -2.926 4.442 7.670 1.00 . B B . 3 GLU CD 1 1
12 33122 2 1 3 GLU CG C -2.534 5.916 7.556 1.00 . B B . 3 GLU CG 1 1
12 33123 2 1 3 GLU H H -5.333 8.620 6.528 1.00 . B B . 3 GLU H 1 1
12 33124 2 1 3 GLU HA H -2.675 8.599 7.574 1.00 . B B . 3 GLU HA 1 1
12 33125 2 1 3 GLU HB2 H -4.485 6.763 7.655 1.00 . B B . 3 GLU HB2 1 1
12 33126 2 1 3 GLU HB3 H -3.955 6.325 6.025 1.00 . B B . 3 GLU HB3 1 1
12 33127 2 1 3 GLU HG2 H -1.661 5.998 6.919 1.00 . B B . 3 GLU HG2 1 1
12 33128 2 1 3 GLU HG3 H -2.280 6.297 8.546 1.00 . B B . 3 GLU HG3 1 1
12 33129 2 1 3 GLU N N -4.425 9.071 6.524 1.00 . B B . 3 GLU N 1 1
12 33130 2 1 3 GLU O O -1.121 8.513 5.581 1.00 . B B . 3 GLU O 1 1
12 33131 2 1 3 GLU OE1 O -3.899 4.136 8.396 1.00 . B B . 3 GLU OE1 1 1
12 33132 2 1 3 GLU OE2 O -2.251 3.588 7.048 1.00 . B B . 3 GLU OE2 1 1
12 33133 2 1 4 LEU C C -1.624 9.668 2.878 1.00 . B B . 4 LEU C 1 1
12 33134 2 1 4 LEU CA C -2.183 8.263 3.053 1.00 . B B . 4 LEU CA 1 1
12 33135 2 1 4 LEU CB C -3.122 7.931 1.890 1.00 . B B . 4 LEU CB 1 1
12 33136 2 1 4 LEU CD1 C -3.626 7.113 -0.408 1.00 . B B . 4 LEU CD1 1 1
12 33137 2 1 4 LEU CD2 C -1.596 8.451 -0.086 1.00 . B B . 4 LEU CD2 1 1
12 33138 2 1 4 LEU CG C -2.494 7.453 0.573 1.00 . B B . 4 LEU CG 1 1
12 33139 2 1 4 LEU H H -3.937 8.010 4.268 1.00 . B B . 4 LEU H 1 1
12 33140 2 1 4 LEU HA H -1.361 7.545 3.074 1.00 . B B . 4 LEU HA 1 1
12 33141 2 1 4 LEU HB2 H -3.794 7.144 2.233 1.00 . B B . 4 LEU HB2 1 1
12 33142 2 1 4 LEU HB3 H -3.733 8.809 1.684 1.00 . B B . 4 LEU HB3 1 1
12 33143 2 1 4 LEU HD11 H -4.183 8.019 -0.655 1.00 . B B . 4 LEU HD11 1 1
12 33144 2 1 4 LEU HD12 H -4.305 6.396 0.044 1.00 . B B . 4 LEU HD12 1 1
12 33145 2 1 4 LEU HD13 H -3.207 6.690 -1.320 1.00 . B B . 4 LEU HD13 1 1
12 33146 2 1 4 LEU HD21 H -2.034 9.445 -0.035 1.00 . B B . 4 LEU HD21 1 1
12 33147 2 1 4 LEU HD22 H -1.436 8.173 -1.120 1.00 . B B . 4 LEU HD22 1 1
12 33148 2 1 4 LEU HD23 H -0.635 8.455 0.423 1.00 . B B . 4 LEU HD23 1 1
12 33149 2 1 4 LEU HG H -1.904 6.559 0.785 1.00 . B B . 4 LEU HG 1 1
12 33150 2 1 4 LEU N N -2.925 8.181 4.306 1.00 . B B . 4 LEU N 1 1
12 33151 2 1 4 LEU O O -0.509 9.869 2.427 1.00 . B B . 4 LEU O 1 1
12 33152 2 1 5 GLU C C -0.843 12.421 3.917 1.00 . B B . 5 GLU C 1 1
12 33153 2 1 5 GLU CA C -1.997 12.036 3.014 1.00 . B B . 5 GLU CA 1 1
12 33154 2 1 5 GLU CB C -3.157 12.970 3.247 1.00 . B B . 5 GLU CB 1 1
12 33155 2 1 5 GLU CD C -5.377 13.726 2.425 1.00 . B B . 5 GLU CD 1 1
12 33156 2 1 5 GLU CG C -4.275 12.724 2.280 1.00 . B B . 5 GLU CG 1 1
12 33157 2 1 5 GLU H H -3.328 10.471 3.608 1.00 . B B . 5 GLU H 1 1
12 33158 2 1 5 GLU HA H -1.667 12.147 1.981 1.00 . B B . 5 GLU HA 1 1
12 33159 2 1 5 GLU HB2 H -3.516 12.827 4.257 1.00 . B B . 5 GLU HB2 1 1
12 33160 2 1 5 GLU HB3 H -2.811 13.994 3.138 1.00 . B B . 5 GLU HB3 1 1
12 33161 2 1 5 GLU HG2 H -3.878 12.781 1.273 1.00 . B B . 5 GLU HG2 1 1
12 33162 2 1 5 GLU HG3 H -4.679 11.725 2.444 1.00 . B B . 5 GLU HG3 1 1
12 33163 2 1 5 GLU N N -2.414 10.661 3.223 1.00 . B B . 5 GLU N 1 1
12 33164 2 1 5 GLU O O 0.036 13.156 3.497 1.00 . B B . 5 GLU O 1 1
12 33165 2 1 5 GLU OE1 O -5.458 14.390 3.488 1.00 . B B . 5 GLU OE1 1 1
12 33166 2 1 5 GLU OE2 O -6.147 13.887 1.463 1.00 . B B . 5 GLU OE2 1 1
12 33167 2 1 6 THR C C 1.518 11.389 5.560 1.00 . B B . 6 THR C 1 1
12 33168 2 1 6 THR CA C 0.309 12.173 6.026 1.00 . B B . 6 THR CA 1 1
12 33169 2 1 6 THR CB C 0.004 11.845 7.497 1.00 . B B . 6 THR CB 1 1
12 33170 2 1 6 THR CG2 C -0.889 12.903 8.092 1.00 . B B . 6 THR CG2 1 1
12 33171 2 1 6 THR H H -1.556 11.280 5.454 1.00 . B B . 6 THR H 1 1
12 33172 2 1 6 THR HA H 0.552 13.225 5.960 1.00 . B B . 6 THR HA 1 1
12 33173 2 1 6 THR HB H 0.937 11.807 8.060 1.00 . B B . 6 THR HB 1 1
12 33174 2 1 6 THR HG1 H -1.579 10.703 7.300 1.00 . B B . 6 THR HG1 1 1
12 33175 2 1 6 THR HG21 H -1.882 12.829 7.665 1.00 . B B . 6 THR HG21 1 1
12 33176 2 1 6 THR HG22 H -0.469 13.899 7.896 1.00 . B B . 6 THR HG22 1 1
12 33177 2 1 6 THR HG23 H -0.949 12.760 9.166 1.00 . B B . 6 THR HG23 1 1
12 33178 2 1 6 THR N N -0.811 11.900 5.135 1.00 . B B . 6 THR N 1 1
12 33179 2 1 6 THR O O 2.647 11.870 5.641 1.00 . B B . 6 THR O 1 1
12 33180 2 1 6 THR OG1 O -0.667 10.588 7.590 1.00 . B B . 6 THR OG1 1 1
12 33181 2 1 7 ALA C C 3.005 10.354 3.270 1.00 . B B . 7 ALA C 1 1
12 33182 2 1 7 ALA CA C 2.359 9.474 4.352 1.00 . B B . 7 ALA CA 1 1
12 33183 2 1 7 ALA CB C 1.823 8.169 3.757 1.00 . B B . 7 ALA CB 1 1
12 33184 2 1 7 ALA H H 0.338 9.853 4.927 1.00 . B B . 7 ALA H 1 1
12 33185 2 1 7 ALA HA H 3.101 9.235 5.117 1.00 . B B . 7 ALA HA 1 1
12 33186 2 1 7 ALA HB1 H 2.652 7.488 3.585 1.00 . B B . 7 ALA HB1 1 1
12 33187 2 1 7 ALA HB2 H 1.121 7.711 4.447 1.00 . B B . 7 ALA HB2 1 1
12 33188 2 1 7 ALA HB3 H 1.314 8.352 2.806 1.00 . B B . 7 ALA HB3 1 1
12 33189 2 1 7 ALA N N 1.283 10.227 4.967 1.00 . B B . 7 ALA N 1 1
12 33190 2 1 7 ALA O O 4.212 10.523 3.228 1.00 . B B . 7 ALA O 1 1
12 33191 2 1 8 MET C C 3.267 13.136 1.846 1.00 . B B . 8 MET C 1 1
12 33192 2 1 8 MET CA C 2.709 11.810 1.351 1.00 . B B . 8 MET CA 1 1
12 33193 2 1 8 MET CB C 1.631 12.087 0.302 1.00 . B B . 8 MET CB 1 1
12 33194 2 1 8 MET CE C 2.866 10.849 -2.602 1.00 . B B . 8 MET CE 1 1
12 33195 2 1 8 MET CG C 1.135 10.831 -0.394 1.00 . B B . 8 MET CG 1 1
12 33196 2 1 8 MET H H 1.183 10.809 2.493 1.00 . B B . 8 MET H 1 1
12 33197 2 1 8 MET HA H 3.525 11.274 0.866 1.00 . B B . 8 MET HA 1 1
12 33198 2 1 8 MET HB2 H 0.788 12.580 0.784 1.00 . B B . 8 MET HB2 1 1
12 33199 2 1 8 MET HB3 H 2.044 12.760 -0.447 1.00 . B B . 8 MET HB3 1 1
12 33200 2 1 8 MET HE1 H 2.711 10.257 -3.504 1.00 . B B . 8 MET HE1 1 1
12 33201 2 1 8 MET HE2 H 2.232 11.736 -2.638 1.00 . B B . 8 MET HE2 1 1
12 33202 2 1 8 MET HE3 H 3.912 11.148 -2.547 1.00 . B B . 8 MET HE3 1 1
12 33203 2 1 8 MET HG2 H 0.648 10.200 0.342 1.00 . B B . 8 MET HG2 1 1
12 33204 2 1 8 MET HG3 H 0.402 11.109 -1.150 1.00 . B B . 8 MET HG3 1 1
12 33205 2 1 8 MET N N 2.187 10.961 2.422 1.00 . B B . 8 MET N 1 1
12 33206 2 1 8 MET O O 4.182 13.676 1.235 1.00 . B B . 8 MET O 1 1
12 33207 2 1 8 MET SD S 2.462 9.869 -1.175 1.00 . B B . 8 MET SD 1 1
12 33208 2 1 9 GLU C C 4.661 14.729 4.063 1.00 . B B . 9 GLU C 1 1
12 33209 2 1 9 GLU CA C 3.285 14.958 3.440 1.00 . B B . 9 GLU CA 1 1
12 33210 2 1 9 GLU CB C 2.275 15.678 4.360 1.00 . B B . 9 GLU CB 1 1
12 33211 2 1 9 GLU CD C 1.052 15.913 6.548 1.00 . B B . 9 GLU CD 1 1
12 33212 2 1 9 GLU CG C 2.311 15.357 5.846 1.00 . B B . 9 GLU CG 1 1
12 33213 2 1 9 GLU H H 1.970 13.239 3.421 1.00 . B B . 9 GLU H 1 1
12 33214 2 1 9 GLU HA H 3.430 15.597 2.572 1.00 . B B . 9 GLU HA 1 1
12 33215 2 1 9 GLU HB2 H 2.392 16.761 4.247 1.00 . B B . 9 GLU HB2 1 1
12 33216 2 1 9 GLU HB3 H 1.280 15.413 4.001 1.00 . B B . 9 GLU HB3 1 1
12 33217 2 1 9 GLU HG2 H 2.335 14.283 5.961 1.00 . B B . 9 GLU HG2 1 1
12 33218 2 1 9 GLU HG3 H 3.209 15.785 6.301 1.00 . B B . 9 GLU HG3 1 1
12 33219 2 1 9 GLU N N 2.753 13.679 2.937 1.00 . B B . 9 GLU N 1 1
12 33220 2 1 9 GLU O O 5.511 15.612 4.015 1.00 . B B . 9 GLU O 1 1
12 33221 2 1 9 GLU OE1 O -0.099 15.619 6.105 1.00 . B B . 9 GLU OE1 1 1
12 33222 2 1 9 GLU OE2 O 1.211 16.655 7.531 1.00 . B B . 9 GLU OE2 1 1
12 33223 2 1 10 THR C C 7.229 13.187 3.746 1.00 . B B . 10 THR C 1 1
12 33224 2 1 10 THR CA C 6.268 13.113 4.936 1.00 . B B . 10 THR CA 1 1
12 33225 2 1 10 THR CB C 6.281 11.657 5.476 1.00 . B B . 10 THR CB 1 1
12 33226 2 1 10 THR CG2 C 7.598 11.295 6.138 1.00 . B B . 10 THR CG2 1 1
12 33227 2 1 10 THR H H 4.179 12.814 4.519 1.00 . B B . 10 THR H 1 1
12 33228 2 1 10 THR HA H 6.611 13.787 5.719 1.00 . B B . 10 THR HA 1 1
12 33229 2 1 10 THR HB H 6.101 10.971 4.644 1.00 . B B . 10 THR HB 1 1
12 33230 2 1 10 THR HG1 H 4.388 11.595 6.040 1.00 . B B . 10 THR HG1 1 1
12 33231 2 1 10 THR HG21 H 7.828 12.009 6.928 1.00 . B B . 10 THR HG21 1 1
12 33232 2 1 10 THR HG22 H 8.400 11.295 5.401 1.00 . B B . 10 THR HG22 1 1
12 33233 2 1 10 THR HG23 H 7.512 10.292 6.575 1.00 . B B . 10 THR HG23 1 1
12 33234 2 1 10 THR N N 4.922 13.506 4.507 1.00 . B B . 10 THR N 1 1
12 33235 2 1 10 THR O O 8.331 13.734 3.848 1.00 . B B . 10 THR O 1 1
12 33236 2 1 10 THR OG1 O 5.254 11.503 6.463 1.00 . B B . 10 THR OG1 1 1
12 33237 2 1 11 LEU C C 7.838 14.177 0.981 1.00 . B B . 11 LEU C 1 1
12 33238 2 1 11 LEU CA C 7.587 12.714 1.372 1.00 . B B . 11 LEU CA 1 1
12 33239 2 1 11 LEU CB C 6.889 11.954 0.208 1.00 . B B . 11 LEU CB 1 1
12 33240 2 1 11 LEU CD1 C 8.402 10.046 -0.461 1.00 . B B . 11 LEU CD1 1 1
12 33241 2 1 11 LEU CD2 C 6.720 9.671 1.257 1.00 . B B . 11 LEU CD2 1 1
12 33242 2 1 11 LEU CG C 7.029 10.422 0.024 1.00 . B B . 11 LEU CG 1 1
12 33243 2 1 11 LEU H H 5.871 12.241 2.570 1.00 . B B . 11 LEU H 1 1
12 33244 2 1 11 LEU HA H 8.549 12.249 1.563 1.00 . B B . 11 LEU HA 1 1
12 33245 2 1 11 LEU HB2 H 5.829 12.173 0.268 1.00 . B B . 11 LEU HB2 1 1
12 33246 2 1 11 LEU HB3 H 7.248 12.397 -0.715 1.00 . B B . 11 LEU HB3 1 1
12 33247 2 1 11 LEU HD11 H 8.493 8.963 -0.493 1.00 . B B . 11 LEU HD11 1 1
12 33248 2 1 11 LEU HD12 H 9.142 10.446 0.212 1.00 . B B . 11 LEU HD12 1 1
12 33249 2 1 11 LEU HD13 H 8.564 10.448 -1.455 1.00 . B B . 11 LEU HD13 1 1
12 33250 2 1 11 LEU HD21 H 5.683 9.833 1.520 1.00 . B B . 11 LEU HD21 1 1
12 33251 2 1 11 LEU HD22 H 7.360 10.009 2.066 1.00 . B B . 11 LEU HD22 1 1
12 33252 2 1 11 LEU HD23 H 6.877 8.607 1.092 1.00 . B B . 11 LEU HD23 1 1
12 33253 2 1 11 LEU HG H 6.321 10.102 -0.727 1.00 . B B . 11 LEU HG 1 1
12 33254 2 1 11 LEU N N 6.785 12.677 2.603 1.00 . B B . 11 LEU N 1 1
12 33255 2 1 11 LEU O O 8.930 14.518 0.545 1.00 . B B . 11 LEU O 1 1
12 33256 2 1 12 ILE C C 8.056 17.089 1.726 1.00 . B B . 12 ILE C 1 1
12 33257 2 1 12 ILE CA C 6.990 16.464 0.831 1.00 . B B . 12 ILE CA 1 1
12 33258 2 1 12 ILE CB C 5.620 17.253 0.977 1.00 . B B . 12 ILE CB 1 1
12 33259 2 1 12 ILE CD1 C 3.248 17.418 -0.074 1.00 . B B . 12 ILE CD1 1 1
12 33260 2 1 12 ILE CG1 C 4.641 16.795 -0.120 1.00 . B B . 12 ILE CG1 1 1
12 33261 2 1 12 ILE CG2 C 5.828 18.787 0.858 1.00 . B B . 12 ILE CG2 1 1
12 33262 2 1 12 ILE H H 5.950 14.710 1.519 1.00 . B B . 12 ILE H 1 1
12 33263 2 1 12 ILE HA H 7.325 16.546 -0.201 1.00 . B B . 12 ILE HA 1 1
12 33264 2 1 12 ILE HB H 5.188 17.041 1.952 1.00 . B B . 12 ILE HB 1 1
12 33265 2 1 12 ILE HD11 H 3.304 18.467 -0.367 1.00 . B B . 12 ILE HD11 1 1
12 33266 2 1 12 ILE HD12 H 2.601 16.891 -0.774 1.00 . B B . 12 ILE HD12 1 1
12 33267 2 1 12 ILE HD13 H 2.838 17.335 0.934 1.00 . B B . 12 ILE HD13 1 1
12 33268 2 1 12 ILE HG12 H 5.083 17.024 -1.091 1.00 . B B . 12 ILE HG12 1 1
12 33269 2 1 12 ILE HG13 H 4.529 15.721 -0.050 1.00 . B B . 12 ILE HG13 1 1
12 33270 2 1 12 ILE HG21 H 6.591 19.119 1.562 1.00 . B B . 12 ILE HG21 1 1
12 33271 2 1 12 ILE HG22 H 6.131 19.045 -0.156 1.00 . B B . 12 ILE HG22 1 1
12 33272 2 1 12 ILE HG23 H 4.898 19.304 1.098 1.00 . B B . 12 ILE HG23 1 1
12 33273 2 1 12 ILE N N 6.841 15.039 1.159 1.00 . B B . 12 ILE N 1 1
12 33274 2 1 12 ILE O O 8.943 17.791 1.236 1.00 . B B . 12 ILE O 1 1
12 33275 2 1 13 ASN C C 10.357 17.077 3.631 1.00 . B B . 13 ASN C 1 1
12 33276 2 1 13 ASN CA C 8.920 17.455 3.982 1.00 . B B . 13 ASN CA 1 1
12 33277 2 1 13 ASN CB C 8.650 16.992 5.391 1.00 . B B . 13 ASN CB 1 1
12 33278 2 1 13 ASN CG C 7.352 17.493 5.925 1.00 . B B . 13 ASN CG 1 1
12 33279 2 1 13 ASN H H 7.238 16.242 3.384 1.00 . B B . 13 ASN H 1 1
12 33280 2 1 13 ASN HA H 8.858 18.540 3.931 1.00 . B B . 13 ASN HA 1 1
12 33281 2 1 13 ASN HB2 H 8.604 15.900 5.443 1.00 . B B . 13 ASN HB2 1 1
12 33282 2 1 13 ASN HB3 H 9.451 17.349 6.039 1.00 . B B . 13 ASN HB3 1 1
12 33283 2 1 13 ASN HD21 H 6.949 15.681 6.734 1.00 . B B . 13 ASN HD21 1 1
12 33284 2 1 13 ASN HD22 H 5.661 16.941 6.976 1.00 . B B . 13 ASN HD22 1 1
12 33285 2 1 13 ASN N N 7.978 16.849 3.028 1.00 . B B . 13 ASN N 1 1
12 33286 2 1 13 ASN ND2 N 6.622 16.639 6.606 1.00 . B B . 13 ASN ND2 1 1
12 33287 2 1 13 ASN O O 11.227 17.946 3.506 1.00 . B B . 13 ASN O 1 1
12 33288 2 1 13 ASN OD1 O 6.963 18.627 5.691 1.00 . B B . 13 ASN OD1 1 1
12 33289 2 1 14 VAL C C 12.396 15.756 1.766 1.00 . B B . 14 VAL C 1 1
12 33290 2 1 14 VAL CA C 11.894 15.286 3.134 1.00 . B B . 14 VAL CA 1 1
12 33291 2 1 14 VAL CB C 11.871 13.732 3.221 1.00 . B B . 14 VAL CB 1 1
12 33292 2 1 14 VAL CG1 C 13.139 13.132 2.584 1.00 . B B . 14 VAL CG1 1 1
12 33293 2 1 14 VAL CG2 C 11.750 13.301 4.686 1.00 . B B . 14 VAL CG2 1 1
12 33294 2 1 14 VAL H H 9.790 15.116 3.546 1.00 . B B . 14 VAL H 1 1
12 33295 2 1 14 VAL HA H 12.601 15.650 3.897 1.00 . B B . 14 VAL HA 1 1
12 33296 2 1 14 VAL HB H 11.004 13.361 2.675 1.00 . B B . 14 VAL HB 1 1
12 33297 2 1 14 VAL HG11 H 14.025 13.659 2.946 1.00 . B B . 14 VAL HG11 1 1
12 33298 2 1 14 VAL HG12 H 13.214 12.082 2.844 1.00 . B B . 14 VAL HG12 1 1
12 33299 2 1 14 VAL HG13 H 13.070 13.224 1.497 1.00 . B B . 14 VAL HG13 1 1
12 33300 2 1 14 VAL HG21 H 12.526 13.786 5.283 1.00 . B B . 14 VAL HG21 1 1
12 33301 2 1 14 VAL HG22 H 10.770 13.580 5.076 1.00 . B B . 14 VAL HG22 1 1
12 33302 2 1 14 VAL HG23 H 11.867 12.222 4.765 1.00 . B B . 14 VAL HG23 1 1
12 33303 2 1 14 VAL N N 10.575 15.792 3.428 1.00 . B B . 14 VAL N 1 1
12 33304 2 1 14 VAL O O 13.555 16.171 1.639 1.00 . B B . 14 VAL O 1 1
12 33305 2 1 15 PHE C C 12.414 17.670 -0.502 1.00 . B B . 15 PHE C 1 1
12 33306 2 1 15 PHE CA C 11.972 16.212 -0.578 1.00 . B B . 15 PHE CA 1 1
12 33307 2 1 15 PHE CB C 10.834 16.120 -1.579 1.00 . B B . 15 PHE CB 1 1
12 33308 2 1 15 PHE CD1 C 12.071 15.974 -3.775 1.00 . B B . 15 PHE CD1 1 1
12 33309 2 1 15 PHE CD2 C 10.659 17.896 -3.356 1.00 . B B . 15 PHE CD2 1 1
12 33310 2 1 15 PHE CE1 C 12.422 16.501 -5.042 1.00 . B B . 15 PHE CE1 1 1
12 33311 2 1 15 PHE CE2 C 11.004 18.434 -4.614 1.00 . B B . 15 PHE CE2 1 1
12 33312 2 1 15 PHE CG C 11.188 16.668 -2.929 1.00 . B B . 15 PHE CG 1 1
12 33313 2 1 15 PHE CZ C 11.894 17.735 -5.457 1.00 . B B . 15 PHE CZ 1 1
12 33314 2 1 15 PHE H H 10.594 15.385 0.863 1.00 . B B . 15 PHE H 1 1
12 33315 2 1 15 PHE HA H 12.804 15.596 -0.938 1.00 . B B . 15 PHE HA 1 1
12 33316 2 1 15 PHE HB2 H 10.549 15.089 -1.681 1.00 . B B . 15 PHE HB2 1 1
12 33317 2 1 15 PHE HB3 H 9.980 16.676 -1.191 1.00 . B B . 15 PHE HB3 1 1
12 33318 2 1 15 PHE HD1 H 12.490 15.031 -3.454 1.00 . B B . 15 PHE HD1 1 1
12 33319 2 1 15 PHE HD2 H 9.991 18.443 -2.705 1.00 . B B . 15 PHE HD2 1 1
12 33320 2 1 15 PHE HE1 H 13.096 15.958 -5.689 1.00 . B B . 15 PHE HE1 1 1
12 33321 2 1 15 PHE HE2 H 10.595 19.380 -4.924 1.00 . B B . 15 PHE HE2 1 1
12 33322 2 1 15 PHE HZ H 12.166 18.147 -6.414 1.00 . B B . 15 PHE HZ 1 1
12 33323 2 1 15 PHE N N 11.548 15.737 0.744 1.00 . B B . 15 PHE N 1 1
12 33324 2 1 15 PHE O O 13.496 18.032 -0.971 1.00 . B B . 15 PHE O 1 1
12 33325 2 1 16 HIS C C 12.950 20.324 1.058 1.00 . B B . 16 HIS C 1 1
12 33326 2 1 16 HIS CA C 11.818 19.947 0.113 1.00 . B B . 16 HIS CA 1 1
12 33327 2 1 16 HIS CB C 10.544 20.696 0.477 1.00 . B B . 16 HIS CB 1 1
12 33328 2 1 16 HIS CD2 C 8.525 19.929 -0.969 1.00 . B B . 16 HIS CD2 1 1
12 33329 2 1 16 HIS CE1 C 8.537 21.483 -2.442 1.00 . B B . 16 HIS CE1 1 1
12 33330 2 1 16 HIS CG C 9.554 20.759 -0.643 1.00 . B B . 16 HIS CG 1 1
12 33331 2 1 16 HIS H H 10.696 18.163 0.472 1.00 . B B . 16 HIS H 1 1
12 33332 2 1 16 HIS HA H 12.108 20.264 -0.883 1.00 . B B . 16 HIS HA 1 1
12 33333 2 1 16 HIS HB2 H 10.084 20.216 1.341 1.00 . B B . 16 HIS HB2 1 1
12 33334 2 1 16 HIS HB3 H 10.807 21.717 0.753 1.00 . B B . 16 HIS HB3 1 1
12 33335 2 1 16 HIS HD1 H 10.176 22.504 -1.668 1.00 . B B . 16 HIS HD1 1 1
12 33336 2 1 16 HIS HD2 H 8.252 19.040 -0.423 1.00 . B B . 16 HIS HD2 1 1
12 33337 2 1 16 HIS HE1 H 8.287 22.096 -3.297 1.00 . B B . 16 HIS HE1 1 1
12 33338 2 1 16 HIS N N 11.568 18.512 0.076 1.00 . B B . 16 HIS N 1 1
12 33339 2 1 16 HIS ND1 N 9.540 21.735 -1.606 1.00 . B B . 16 HIS ND1 1 1
12 33340 2 1 16 HIS NE2 N 7.885 20.389 -2.104 1.00 . B B . 16 HIS NE2 1 1
12 33341 2 1 16 HIS O O 13.482 21.432 0.971 1.00 . B B . 16 HIS O 1 1
12 33342 2 1 17 ALA C C 15.787 19.702 1.968 1.00 . B B . 17 ALA C 1 1
12 33343 2 1 17 ALA CA C 14.495 19.658 2.799 1.00 . B B . 17 ALA CA 1 1
12 33344 2 1 17 ALA CB C 14.586 18.571 3.885 1.00 . B B . 17 ALA CB 1 1
12 33345 2 1 17 ALA H H 12.892 18.541 1.970 1.00 . B B . 17 ALA H 1 1
12 33346 2 1 17 ALA HA H 14.361 20.624 3.283 1.00 . B B . 17 ALA HA 1 1
12 33347 2 1 17 ALA HB1 H 14.734 17.594 3.424 1.00 . B B . 17 ALA HB1 1 1
12 33348 2 1 17 ALA HB2 H 15.426 18.786 4.547 1.00 . B B . 17 ALA HB2 1 1
12 33349 2 1 17 ALA HB3 H 13.663 18.557 4.466 1.00 . B B . 17 ALA HB3 1 1
12 33350 2 1 17 ALA N N 13.353 19.407 1.926 1.00 . B B . 17 ALA N 1 1
12 33351 2 1 17 ALA O O 16.571 20.647 2.082 1.00 . B B . 17 ALA O 1 1
12 33352 2 1 18 HIS C C 17.057 19.535 -0.942 1.00 . B B . 18 HIS C 1 1
12 33353 2 1 18 HIS CA C 17.187 18.626 0.276 1.00 . B B . 18 HIS CA 1 1
12 33354 2 1 18 HIS CB C 17.420 17.194 -0.221 1.00 . B B . 18 HIS CB 1 1
12 33355 2 1 18 HIS CD2 C 17.104 15.669 1.860 1.00 . B B . 18 HIS CD2 1 1
12 33356 2 1 18 HIS CE1 C 19.093 14.894 2.039 1.00 . B B . 18 HIS CE1 1 1
12 33357 2 1 18 HIS CG C 17.829 16.237 0.855 1.00 . B B . 18 HIS CG 1 1
12 33358 2 1 18 HIS H H 15.312 17.941 1.072 1.00 . B B . 18 HIS H 1 1
12 33359 2 1 18 HIS HA H 18.055 18.943 0.855 1.00 . B B . 18 HIS HA 1 1
12 33360 2 1 18 HIS HB2 H 16.504 16.839 -0.683 1.00 . B B . 18 HIS HB2 1 1
12 33361 2 1 18 HIS HB3 H 18.204 17.212 -0.979 1.00 . B B . 18 HIS HB3 1 1
12 33362 2 1 18 HIS HD1 H 19.883 15.922 0.411 1.00 . B B . 18 HIS HD1 1 1
12 33363 2 1 18 HIS HD2 H 16.053 15.848 2.045 1.00 . B B . 18 HIS HD2 1 1
12 33364 2 1 18 HIS HE1 H 19.960 14.341 2.377 1.00 . B B . 18 HIS HE1 1 1
12 33365 2 1 18 HIS N N 15.990 18.692 1.126 1.00 . B B . 18 HIS N 1 1
12 33366 2 1 18 HIS ND1 N 19.097 15.716 0.995 1.00 . B B . 18 HIS ND1 1 1
12 33367 2 1 18 HIS NE2 N 17.907 14.830 2.607 1.00 . B B . 18 HIS NE2 1 1
12 33368 2 1 18 HIS O O 18.059 19.950 -1.518 1.00 . B B . 18 HIS O 1 1
12 33369 2 1 19 SER C C 16.177 22.055 -2.345 1.00 . B B . 19 SER C 1 1
12 33370 2 1 19 SER CA C 15.577 20.669 -2.516 1.00 . B B . 19 SER CA 1 1
12 33371 2 1 19 SER CB C 14.083 20.800 -2.770 1.00 . B B . 19 SER CB 1 1
12 33372 2 1 19 SER H H 15.033 19.450 -0.841 1.00 . B B . 19 SER H 1 1
12 33373 2 1 19 SER HA H 16.031 20.211 -3.388 1.00 . B B . 19 SER HA 1 1
12 33374 2 1 19 SER HB2 H 13.593 21.165 -1.870 1.00 . B B . 19 SER HB2 1 1
12 33375 2 1 19 SER HB3 H 13.917 21.515 -3.574 1.00 . B B . 19 SER HB3 1 1
12 33376 2 1 19 SER HG H 13.559 18.952 -2.393 1.00 . B B . 19 SER HG 1 1
12 33377 2 1 19 SER N N 15.827 19.825 -1.346 1.00 . B B . 19 SER N 1 1
12 33378 2 1 19 SER O O 16.434 22.508 -1.230 1.00 . B B . 19 SER O 1 1
12 33379 2 1 19 SER OG O 13.525 19.560 -3.149 1.00 . B B . 19 SER OG 1 1
12 33380 2 1 20 GLY C C 18.497 24.069 -3.613 1.00 . B B . 20 GLY C 1 1
12 33381 2 1 20 GLY CA C 17.002 24.057 -3.414 1.00 . B B . 20 GLY CA 1 1
12 33382 2 1 20 GLY H H 16.132 22.335 -4.363 1.00 . B B . 20 GLY H 1 1
12 33383 2 1 20 GLY HA2 H 16.555 24.663 -4.197 1.00 . B B . 20 GLY HA2 1 1
12 33384 2 1 20 GLY HA3 H 16.777 24.520 -2.455 1.00 . B B . 20 GLY HA3 1 1
12 33385 2 1 20 GLY N N 16.405 22.731 -3.457 1.00 . B B . 20 GLY N 1 1
12 33386 2 1 20 GLY O O 19.097 25.134 -3.605 1.00 . B B . 20 GLY O 1 1
12 33387 2 1 21 LYS C C 20.839 23.639 -5.383 1.00 . B B . 21 LYS C 1 1
12 33388 2 1 21 LYS CA C 20.535 22.822 -4.136 1.00 . B B . 21 LYS CA 1 1
12 33389 2 1 21 LYS CB C 20.958 21.382 -4.417 1.00 . B B . 21 LYS CB 1 1
12 33390 2 1 21 LYS CD C 22.098 20.016 -2.638 1.00 . B B . 21 LYS CD 1 1
12 33391 2 1 21 LYS CE C 21.871 18.817 -1.724 1.00 . B B . 21 LYS CE 1 1
12 33392 2 1 21 LYS CG C 20.780 20.425 -3.262 1.00 . B B . 21 LYS CG 1 1
12 33393 2 1 21 LYS H H 18.553 22.052 -3.831 1.00 . B B . 21 LYS H 1 1
12 33394 2 1 21 LYS HA H 21.107 23.214 -3.294 1.00 . B B . 21 LYS HA 1 1
12 33395 2 1 21 LYS HB2 H 20.370 21.010 -5.255 1.00 . B B . 21 LYS HB2 1 1
12 33396 2 1 21 LYS HB3 H 22.006 21.381 -4.717 1.00 . B B . 21 LYS HB3 1 1
12 33397 2 1 21 LYS HD2 H 22.793 19.736 -3.428 1.00 . B B . 21 LYS HD2 1 1
12 33398 2 1 21 LYS HD3 H 22.515 20.844 -2.069 1.00 . B B . 21 LYS HD3 1 1
12 33399 2 1 21 LYS HE2 H 21.459 19.166 -0.777 1.00 . B B . 21 LYS HE2 1 1
12 33400 2 1 21 LYS HE3 H 21.147 18.152 -2.200 1.00 . B B . 21 LYS HE3 1 1
12 33401 2 1 21 LYS HG2 H 20.153 20.882 -2.500 1.00 . B B . 21 LYS HG2 1 1
12 33402 2 1 21 LYS HG3 H 20.291 19.532 -3.641 1.00 . B B . 21 LYS HG3 1 1
12 33403 2 1 21 LYS HZ1 H 22.938 17.229 -0.892 1.00 . B B . 21 LYS HZ1 1 1
12 33404 2 1 21 LYS HZ2 H 23.819 18.620 -1.019 1.00 . B B . 21 LYS HZ2 1 1
12 33405 2 1 21 LYS HZ3 H 23.512 17.715 -2.368 1.00 . B B . 21 LYS HZ3 1 1
12 33406 2 1 21 LYS N N 19.094 22.903 -3.844 1.00 . B B . 21 LYS N 1 1
12 33407 2 1 21 LYS NZ N 23.136 18.040 -1.476 1.00 . B B . 21 LYS NZ 1 1
12 33408 2 1 21 LYS O O 21.853 24.308 -5.478 1.00 . B B . 21 LYS O 1 1
12 33409 2 1 22 GLU C C 19.774 25.668 -7.617 1.00 . B B . 22 GLU C 1 1
12 33410 2 1 22 GLU CA C 20.085 24.173 -7.647 1.00 . B B . 22 GLU CA 1 1
12 33411 2 1 22 GLU CB C 19.118 23.503 -8.617 1.00 . B B . 22 GLU CB 1 1
12 33412 2 1 22 GLU CD C 20.773 23.118 -10.458 1.00 . B B . 22 GLU CD 1 1
12 33413 2 1 22 GLU CG C 19.456 23.795 -10.038 1.00 . B B . 22 GLU CG 1 1
12 33414 2 1 22 GLU H H 19.136 22.946 -6.202 1.00 . B B . 22 GLU H 1 1
12 33415 2 1 22 GLU HA H 21.108 24.030 -8.002 1.00 . B B . 22 GLU HA 1 1
12 33416 2 1 22 GLU HB2 H 19.145 22.429 -8.455 1.00 . B B . 22 GLU HB2 1 1
12 33417 2 1 22 GLU HB3 H 18.107 23.856 -8.409 1.00 . B B . 22 GLU HB3 1 1
12 33418 2 1 22 GLU HG2 H 18.647 23.449 -10.675 1.00 . B B . 22 GLU HG2 1 1
12 33419 2 1 22 GLU HG3 H 19.547 24.883 -10.139 1.00 . B B . 22 GLU HG3 1 1
12 33420 2 1 22 GLU N N 19.936 23.531 -6.345 1.00 . B B . 22 GLU N 1 1
12 33421 2 1 22 GLU O O 20.269 26.449 -8.428 1.00 . B B . 22 GLU O 1 1
12 33422 2 1 22 GLU OE1 O 21.034 21.963 -10.009 1.00 . B B . 22 GLU OE1 1 1
12 33423 2 1 22 GLU OE2 O 21.572 23.753 -11.170 1.00 . B B . 22 GLU OE2 1 1
12 33424 2 1 23 GLY C C 16.986 27.587 -6.516 1.00 . B B . 23 GLY C 1 1
12 33425 2 1 23 GLY CA C 18.497 27.437 -6.574 1.00 . B B . 23 GLY CA 1 1
12 33426 2 1 23 GLY H H 18.605 25.389 -6.010 1.00 . B B . 23 GLY H 1 1
12 33427 2 1 23 GLY HA2 H 18.936 27.905 -5.699 1.00 . B B . 23 GLY HA2 1 1
12 33428 2 1 23 GLY HA3 H 18.845 27.951 -7.473 1.00 . B B . 23 GLY HA3 1 1
12 33429 2 1 23 GLY N N 18.950 26.060 -6.663 1.00 . B B . 23 GLY N 1 1
12 33430 2 1 23 GLY O O 16.479 28.473 -5.832 1.00 . B B . 23 GLY O 1 1
12 33431 2 1 24 ASP C C 14.475 25.697 -5.861 1.00 . B B . 24 ASP C 1 1
12 33432 2 1 24 ASP CA C 14.796 26.653 -7.014 1.00 . B B . 24 ASP CA 1 1
12 33433 2 1 24 ASP CB C 14.138 26.195 -8.321 1.00 . B B . 24 ASP CB 1 1
12 33434 2 1 24 ASP CG C 12.607 26.234 -8.263 1.00 . B B . 24 ASP CG 1 1
12 33435 2 1 24 ASP H H 16.709 25.964 -7.691 1.00 . B B . 24 ASP H 1 1
12 33436 2 1 24 ASP HA H 14.429 27.646 -6.767 1.00 . B B . 24 ASP HA 1 1
12 33437 2 1 24 ASP HB2 H 14.476 26.847 -9.127 1.00 . B B . 24 ASP HB2 1 1
12 33438 2 1 24 ASP HB3 H 14.461 25.181 -8.541 1.00 . B B . 24 ASP HB3 1 1
12 33439 2 1 24 ASP N N 16.257 26.679 -7.144 1.00 . B B . 24 ASP N 1 1
12 33440 2 1 24 ASP O O 14.851 24.528 -5.890 1.00 . B B . 24 ASP O 1 1
12 33441 2 1 24 ASP OD1 O 12.033 26.188 -7.146 1.00 . B B . 24 ASP OD1 1 1
12 33442 2 1 24 ASP OD2 O 11.975 26.240 -9.343 1.00 . B B . 24 ASP OD2 1 1
12 33443 2 1 25 LYS C C 12.631 24.341 -3.663 1.00 . B B . 25 LYS C 1 1
12 33444 2 1 25 LYS CA C 13.631 25.461 -3.571 1.00 . B B . 25 LYS CA 1 1
12 33445 2 1 25 LYS CB C 13.195 26.390 -2.450 1.00 . B B . 25 LYS CB 1 1
12 33446 2 1 25 LYS CD C 14.144 25.017 -0.523 1.00 . B B . 25 LYS CD 1 1
12 33447 2 1 25 LYS CE C 15.122 25.004 0.652 1.00 . B B . 25 LYS CE 1 1
12 33448 2 1 25 LYS CG C 14.160 26.363 -1.295 1.00 . B B . 25 LYS CG 1 1
12 33449 2 1 25 LYS H H 13.546 27.180 -4.854 1.00 . B B . 25 LYS H 1 1
12 33450 2 1 25 LYS HA H 14.576 25.016 -3.290 1.00 . B B . 25 LYS HA 1 1
12 33451 2 1 25 LYS HB2 H 13.142 27.407 -2.837 1.00 . B B . 25 LYS HB2 1 1
12 33452 2 1 25 LYS HB3 H 12.207 26.097 -2.098 1.00 . B B . 25 LYS HB3 1 1
12 33453 2 1 25 LYS HD2 H 13.136 24.824 -0.154 1.00 . B B . 25 LYS HD2 1 1
12 33454 2 1 25 LYS HD3 H 14.424 24.217 -1.205 1.00 . B B . 25 LYS HD3 1 1
12 33455 2 1 25 LYS HE2 H 16.078 25.419 0.325 1.00 . B B . 25 LYS HE2 1 1
12 33456 2 1 25 LYS HE3 H 14.722 25.618 1.460 1.00 . B B . 25 LYS HE3 1 1
12 33457 2 1 25 LYS HG2 H 15.148 26.524 -1.706 1.00 . B B . 25 LYS HG2 1 1
12 33458 2 1 25 LYS HG3 H 13.909 27.169 -0.620 1.00 . B B . 25 LYS HG3 1 1
12 33459 2 1 25 LYS HZ1 H 14.450 23.139 1.329 1.00 . B B . 25 LYS HZ1 1 1
12 33460 2 1 25 LYS HZ2 H 15.898 23.590 1.985 1.00 . B B . 25 LYS HZ2 1 1
12 33461 2 1 25 LYS HZ3 H 15.825 23.052 0.429 1.00 . B B . 25 LYS HZ3 1 1
12 33462 2 1 25 LYS N N 13.850 26.220 -4.812 1.00 . B B . 25 LYS N 1 1
12 33463 2 1 25 LYS NZ N 15.342 23.590 1.145 1.00 . B B . 25 LYS NZ 1 1
12 33464 2 1 25 LYS O O 12.551 23.500 -2.776 1.00 . B B . 25 LYS O 1 1
12 33465 2 1 26 TYR C C 11.285 22.267 -5.903 1.00 . B B . 26 TYR C 1 1
12 33466 2 1 26 TYR CA C 10.822 23.305 -4.880 1.00 . B B . 26 TYR CA 1 1
12 33467 2 1 26 TYR CB C 9.459 23.918 -5.232 1.00 . B B . 26 TYR CB 1 1
12 33468 2 1 26 TYR CD1 C 9.456 24.959 -2.861 1.00 . B B . 26 TYR CD1 1 1
12 33469 2 1 26 TYR CD2 C 7.955 25.870 -4.540 1.00 . B B . 26 TYR CD2 1 1
12 33470 2 1 26 TYR CE1 C 8.978 25.900 -1.922 1.00 . B B . 26 TYR CE1 1 1
12 33471 2 1 26 TYR CE2 C 7.510 26.840 -3.586 1.00 . B B . 26 TYR CE2 1 1
12 33472 2 1 26 TYR CG C 8.945 24.923 -4.191 1.00 . B B . 26 TYR CG 1 1
12 33473 2 1 26 TYR CZ C 8.019 26.830 -2.299 1.00 . B B . 26 TYR CZ 1 1
12 33474 2 1 26 TYR H H 11.943 25.091 -5.394 1.00 . B B . 26 TYR H 1 1
12 33475 2 1 26 TYR HA H 10.707 22.779 -3.936 1.00 . B B . 26 TYR HA 1 1
12 33476 2 1 26 TYR HB2 H 9.557 24.439 -6.179 1.00 . B B . 26 TYR HB2 1 1
12 33477 2 1 26 TYR HB3 H 8.731 23.115 -5.351 1.00 . B B . 26 TYR HB3 1 1
12 33478 2 1 26 TYR HD1 H 10.214 24.268 -2.547 1.00 . B B . 26 TYR HD1 1 1
12 33479 2 1 26 TYR HD2 H 7.520 25.885 -5.537 1.00 . B B . 26 TYR HD2 1 1
12 33480 2 1 26 TYR HE1 H 9.366 25.897 -0.915 1.00 . B B . 26 TYR HE1 1 1
12 33481 2 1 26 TYR HE2 H 6.761 27.553 -3.880 1.00 . B B . 26 TYR HE2 1 1
12 33482 2 1 26 TYR HH H 6.893 28.330 -1.761 1.00 . B B . 26 TYR HH 1 1
12 33483 2 1 26 TYR N N 11.844 24.348 -4.710 1.00 . B B . 26 TYR N 1 1
12 33484 2 1 26 TYR O O 10.544 21.352 -6.250 1.00 . B B . 26 TYR O 1 1
12 33485 2 1 26 TYR OH O 7.567 27.753 -1.393 1.00 . B B . 26 TYR OH 1 1
12 33486 2 1 27 LYS C C 14.411 20.841 -6.551 1.00 . B B . 27 LYS C 1 1
12 33487 2 1 27 LYS CA C 13.186 21.427 -7.211 1.00 . B B . 27 LYS CA 1 1
12 33488 2 1 27 LYS CB C 13.670 22.139 -8.466 1.00 . B B . 27 LYS CB 1 1
12 33489 2 1 27 LYS CD C 11.464 22.254 -9.579 1.00 . B B . 27 LYS CD 1 1
12 33490 2 1 27 LYS CE C 10.592 23.092 -10.516 1.00 . B B . 27 LYS CE 1 1
12 33491 2 1 27 LYS CG C 12.649 23.029 -9.099 1.00 . B B . 27 LYS CG 1 1
12 33492 2 1 27 LYS H H 13.088 23.173 -6.050 1.00 . B B . 27 LYS H 1 1
12 33493 2 1 27 LYS HA H 12.491 20.630 -7.475 1.00 . B B . 27 LYS HA 1 1
12 33494 2 1 27 LYS HB2 H 14.530 22.753 -8.201 1.00 . B B . 27 LYS HB2 1 1
12 33495 2 1 27 LYS HB3 H 13.995 21.393 -9.192 1.00 . B B . 27 LYS HB3 1 1
12 33496 2 1 27 LYS HD2 H 11.833 21.378 -10.082 1.00 . B B . 27 LYS HD2 1 1
12 33497 2 1 27 LYS HD3 H 10.864 21.935 -8.730 1.00 . B B . 27 LYS HD3 1 1
12 33498 2 1 27 LYS HE2 H 9.804 22.460 -10.927 1.00 . B B . 27 LYS HE2 1 1
12 33499 2 1 27 LYS HE3 H 10.134 23.901 -9.940 1.00 . B B . 27 LYS HE3 1 1
12 33500 2 1 27 LYS HG2 H 12.321 23.777 -8.384 1.00 . B B . 27 LYS HG2 1 1
12 33501 2 1 27 LYS HG3 H 13.125 23.532 -9.937 1.00 . B B . 27 LYS HG3 1 1
12 33502 2 1 27 LYS HZ1 H 11.974 22.973 -12.064 1.00 . B B . 27 LYS HZ1 1 1
12 33503 2 1 27 LYS HZ2 H 11.986 24.423 -11.271 1.00 . B B . 27 LYS HZ2 1 1
12 33504 2 1 27 LYS HZ3 H 10.770 24.080 -12.332 1.00 . B B . 27 LYS HZ3 1 1
12 33505 2 1 27 LYS N N 12.539 22.387 -6.327 1.00 . B B . 27 LYS N 1 1
12 33506 2 1 27 LYS NZ N 11.388 23.692 -11.639 1.00 . B B . 27 LYS NZ 1 1
12 33507 2 1 27 LYS O O 15.079 21.502 -5.748 1.00 . B B . 27 LYS O 1 1
12 33508 2 1 28 LEU C C 16.715 18.498 -7.744 1.00 . B B . 28 LEU C 1 1
12 33509 2 1 28 LEU CA C 16.014 19.032 -6.515 1.00 . B B . 28 LEU CA 1 1
12 33510 2 1 28 LEU CB C 15.719 17.915 -5.511 1.00 . B B . 28 LEU CB 1 1
12 33511 2 1 28 LEU CD1 C 17.947 18.097 -4.321 1.00 . B B . 28 LEU CD1 1 1
12 33512 2 1 28 LEU CD2 C 16.434 16.226 -3.828 1.00 . B B . 28 LEU CD2 1 1
12 33513 2 1 28 LEU CG C 16.916 17.160 -4.916 1.00 . B B . 28 LEU CG 1 1
12 33514 2 1 28 LEU H H 14.199 19.149 -7.649 1.00 . B B . 28 LEU H 1 1
12 33515 2 1 28 LEU HA H 16.645 19.785 -6.046 1.00 . B B . 28 LEU HA 1 1
12 33516 2 1 28 LEU HB2 H 15.154 18.348 -4.690 1.00 . B B . 28 LEU HB2 1 1
12 33517 2 1 28 LEU HB3 H 15.078 17.189 -6.001 1.00 . B B . 28 LEU HB3 1 1
12 33518 2 1 28 LEU HD11 H 18.433 18.663 -5.111 1.00 . B B . 28 LEU HD11 1 1
12 33519 2 1 28 LEU HD12 H 18.701 17.517 -3.787 1.00 . B B . 28 LEU HD12 1 1
12 33520 2 1 28 LEU HD13 H 17.470 18.776 -3.628 1.00 . B B . 28 LEU HD13 1 1
12 33521 2 1 28 LEU HD21 H 15.991 16.802 -3.014 1.00 . B B . 28 LEU HD21 1 1
12 33522 2 1 28 LEU HD22 H 17.279 15.650 -3.449 1.00 . B B . 28 LEU HD22 1 1
12 33523 2 1 28 LEU HD23 H 15.688 15.550 -4.231 1.00 . B B . 28 LEU HD23 1 1
12 33524 2 1 28 LEU HG H 17.389 16.572 -5.698 1.00 . B B . 28 LEU HG 1 1
12 33525 2 1 28 LEU N N 14.774 19.646 -6.963 1.00 . B B . 28 LEU N 1 1
12 33526 2 1 28 LEU O O 16.101 17.832 -8.553 1.00 . B B . 28 LEU O 1 1
12 33527 2 1 29 SER C C 18.822 16.813 -8.974 1.00 . B B . 29 SER C 1 1
12 33528 2 1 29 SER CA C 18.725 18.334 -9.061 1.00 . B B . 29 SER CA 1 1
12 33529 2 1 29 SER CB C 20.108 18.933 -9.046 1.00 . B B . 29 SER CB 1 1
12 33530 2 1 29 SER H H 18.466 19.398 -7.247 1.00 . B B . 29 SER H 1 1
12 33531 2 1 29 SER HA H 18.218 18.626 -9.975 1.00 . B B . 29 SER HA 1 1
12 33532 2 1 29 SER HB2 H 20.772 18.217 -8.602 1.00 . B B . 29 SER HB2 1 1
12 33533 2 1 29 SER HB3 H 20.428 19.136 -10.060 1.00 . B B . 29 SER HB3 1 1
12 33534 2 1 29 SER HG H 20.435 20.853 -8.863 1.00 . B B . 29 SER HG 1 1
12 33535 2 1 29 SER N N 17.984 18.819 -7.914 1.00 . B B . 29 SER N 1 1
12 33536 2 1 29 SER O O 18.900 16.268 -7.881 1.00 . B B . 29 SER O 1 1
12 33537 2 1 29 SER OG O 20.126 20.125 -8.280 1.00 . B B . 29 SER OG 1 1
12 33538 2 1 30 LYS C C 20.064 14.057 -9.359 1.00 . B B . 30 LYS C 1 1
12 33539 2 1 30 LYS CA C 18.832 14.646 -10.062 1.00 . B B . 30 LYS CA 1 1
12 33540 2 1 30 LYS CB C 18.669 14.064 -11.470 1.00 . B B . 30 LYS CB 1 1
12 33541 2 1 30 LYS CD C 17.033 13.363 -13.292 1.00 . B B . 30 LYS CD 1 1
12 33542 2 1 30 LYS CE C 15.525 13.273 -13.610 1.00 . B B . 30 LYS CE 1 1
12 33543 2 1 30 LYS CG C 17.224 14.033 -11.927 1.00 . B B . 30 LYS CG 1 1
12 33544 2 1 30 LYS H H 18.764 16.592 -10.996 1.00 . B B . 30 LYS H 1 1
12 33545 2 1 30 LYS HA H 17.967 14.326 -9.476 1.00 . B B . 30 LYS HA 1 1
12 33546 2 1 30 LYS HB2 H 19.250 14.658 -12.170 1.00 . B B . 30 LYS HB2 1 1
12 33547 2 1 30 LYS HB3 H 19.049 13.041 -11.471 1.00 . B B . 30 LYS HB3 1 1
12 33548 2 1 30 LYS HD2 H 17.542 13.950 -14.062 1.00 . B B . 30 LYS HD2 1 1
12 33549 2 1 30 LYS HD3 H 17.458 12.361 -13.263 1.00 . B B . 30 LYS HD3 1 1
12 33550 2 1 30 LYS HE2 H 15.028 12.801 -12.760 1.00 . B B . 30 LYS HE2 1 1
12 33551 2 1 30 LYS HE3 H 15.125 14.288 -13.702 1.00 . B B . 30 LYS HE3 1 1
12 33552 2 1 30 LYS HG2 H 16.646 13.479 -11.188 1.00 . B B . 30 LYS HG2 1 1
12 33553 2 1 30 LYS HG3 H 16.844 15.052 -11.974 1.00 . B B . 30 LYS HG3 1 1
12 33554 2 1 30 LYS HZ1 H 14.138 12.430 -14.891 1.00 . B B . 30 LYS HZ1 1 1
12 33555 2 1 30 LYS HZ2 H 15.542 11.567 -14.790 1.00 . B B . 30 LYS HZ2 1 1
12 33556 2 1 30 LYS HZ3 H 15.498 12.969 -15.662 1.00 . B B . 30 LYS HZ3 1 1
12 33557 2 1 30 LYS N N 18.816 16.113 -10.098 1.00 . B B . 30 LYS N 1 1
12 33558 2 1 30 LYS NZ N 15.150 12.499 -14.839 1.00 . B B . 30 LYS NZ 1 1
12 33559 2 1 30 LYS O O 19.920 13.135 -8.582 1.00 . B B . 30 LYS O 1 1
12 33560 2 1 31 LYS C C 22.326 14.266 -7.379 1.00 . B B . 31 LYS C 1 1
12 33561 2 1 31 LYS CA C 22.450 14.064 -8.877 1.00 . B B . 31 LYS CA 1 1
12 33562 2 1 31 LYS CB C 23.777 14.666 -9.409 1.00 . B B . 31 LYS CB 1 1
12 33563 2 1 31 LYS CD C 23.393 17.195 -9.636 1.00 . B B . 31 LYS CD 1 1
12 33564 2 1 31 LYS CE C 24.042 18.586 -9.519 1.00 . B B . 31 LYS CE 1 1
12 33565 2 1 31 LYS CG C 24.178 16.103 -8.937 1.00 . B B . 31 LYS CG 1 1
12 33566 2 1 31 LYS H H 21.363 15.376 -10.211 1.00 . B B . 31 LYS H 1 1
12 33567 2 1 31 LYS HA H 22.475 12.990 -9.059 1.00 . B B . 31 LYS HA 1 1
12 33568 2 1 31 LYS HB2 H 24.578 13.995 -9.095 1.00 . B B . 31 LYS HB2 1 1
12 33569 2 1 31 LYS HB3 H 23.753 14.654 -10.497 1.00 . B B . 31 LYS HB3 1 1
12 33570 2 1 31 LYS HD2 H 23.331 16.944 -10.687 1.00 . B B . 31 LYS HD2 1 1
12 33571 2 1 31 LYS HD3 H 22.395 17.216 -9.198 1.00 . B B . 31 LYS HD3 1 1
12 33572 2 1 31 LYS HE2 H 23.907 18.960 -8.501 1.00 . B B . 31 LYS HE2 1 1
12 33573 2 1 31 LYS HE3 H 25.110 18.491 -9.713 1.00 . B B . 31 LYS HE3 1 1
12 33574 2 1 31 LYS HG2 H 24.030 16.191 -7.861 1.00 . B B . 31 LYS HG2 1 1
12 33575 2 1 31 LYS HG3 H 25.235 16.249 -9.157 1.00 . B B . 31 LYS HG3 1 1
12 33576 2 1 31 LYS HZ1 H 23.691 19.312 -11.471 1.00 . B B . 31 LYS HZ1 1 1
12 33577 2 1 31 LYS HZ2 H 23.836 20.509 -10.348 1.00 . B B . 31 LYS HZ2 1 1
12 33578 2 1 31 LYS HZ3 H 22.449 19.635 -10.425 1.00 . B B . 31 LYS HZ3 1 1
12 33579 2 1 31 LYS N N 21.256 14.603 -9.558 1.00 . B B . 31 LYS N 1 1
12 33580 2 1 31 LYS NZ N 23.454 19.590 -10.518 1.00 . B B . 31 LYS NZ 1 1
12 33581 2 1 31 LYS O O 22.814 13.467 -6.588 1.00 . B B . 31 LYS O 1 1
12 33582 2 1 32 GLU C C 20.313 14.770 -5.003 1.00 . B B . 32 GLU C 1 1
12 33583 2 1 32 GLU CA C 21.431 15.639 -5.601 1.00 . B B . 32 GLU CA 1 1
12 33584 2 1 32 GLU CB C 21.098 17.118 -5.451 1.00 . B B . 32 GLU CB 1 1
12 33585 2 1 32 GLU CD C 23.537 17.853 -5.409 1.00 . B B . 32 GLU CD 1 1
12 33586 2 1 32 GLU CG C 22.149 18.071 -5.994 1.00 . B B . 32 GLU CG 1 1
12 33587 2 1 32 GLU H H 21.213 15.924 -7.688 1.00 . B B . 32 GLU H 1 1
12 33588 2 1 32 GLU HA H 22.362 15.440 -5.080 1.00 . B B . 32 GLU HA 1 1
12 33589 2 1 32 GLU HB2 H 20.168 17.317 -5.979 1.00 . B B . 32 GLU HB2 1 1
12 33590 2 1 32 GLU HB3 H 20.953 17.333 -4.401 1.00 . B B . 32 GLU HB3 1 1
12 33591 2 1 32 GLU HG2 H 22.203 17.952 -7.063 1.00 . B B . 32 GLU HG2 1 1
12 33592 2 1 32 GLU HG3 H 21.837 19.089 -5.789 1.00 . B B . 32 GLU HG3 1 1
12 33593 2 1 32 GLU N N 21.621 15.317 -7.000 1.00 . B B . 32 GLU N 1 1
12 33594 2 1 32 GLU O O 20.281 14.498 -3.814 1.00 . B B . 32 GLU O 1 1
12 33595 2 1 32 GLU OE1 O 23.651 17.506 -4.214 1.00 . B B . 32 GLU OE1 1 1
12 33596 2 1 32 GLU OE2 O 24.518 18.073 -6.143 1.00 . B B . 32 GLU OE2 1 1
12 33597 2 1 33 LEU C C 18.970 12.049 -5.002 1.00 . B B . 33 LEU C 1 1
12 33598 2 1 33 LEU CA C 18.365 13.362 -5.445 1.00 . B B . 33 LEU CA 1 1
12 33599 2 1 33 LEU CB C 17.436 13.086 -6.622 1.00 . B B . 33 LEU CB 1 1
12 33600 2 1 33 LEU CD1 C 15.170 13.133 -5.583 1.00 . B B . 33 LEU CD1 1 1
12 33601 2 1 33 LEU CD2 C 15.623 11.725 -7.578 1.00 . B B . 33 LEU CD2 1 1
12 33602 2 1 33 LEU CG C 16.182 12.279 -6.301 1.00 . B B . 33 LEU CG 1 1
12 33603 2 1 33 LEU H H 19.475 14.549 -6.834 1.00 . B B . 33 LEU H 1 1
12 33604 2 1 33 LEU HA H 17.798 13.787 -4.621 1.00 . B B . 33 LEU HA 1 1
12 33605 2 1 33 LEU HB2 H 17.138 14.037 -7.064 1.00 . B B . 33 LEU HB2 1 1
12 33606 2 1 33 LEU HB3 H 17.996 12.531 -7.366 1.00 . B B . 33 LEU HB3 1 1
12 33607 2 1 33 LEU HD11 H 15.380 13.116 -4.511 1.00 . B B . 33 LEU HD11 1 1
12 33608 2 1 33 LEU HD12 H 14.179 12.740 -5.762 1.00 . B B . 33 LEU HD12 1 1
12 33609 2 1 33 LEU HD13 H 15.211 14.159 -5.951 1.00 . B B . 33 LEU HD13 1 1
12 33610 2 1 33 LEU HD21 H 14.717 11.165 -7.357 1.00 . B B . 33 LEU HD21 1 1
12 33611 2 1 33 LEU HD22 H 16.351 11.052 -8.033 1.00 . B B . 33 LEU HD22 1 1
12 33612 2 1 33 LEU HD23 H 15.395 12.530 -8.272 1.00 . B B . 33 LEU HD23 1 1
12 33613 2 1 33 LEU HG H 16.437 11.440 -5.660 1.00 . B B . 33 LEU HG 1 1
12 33614 2 1 33 LEU N N 19.424 14.285 -5.857 1.00 . B B . 33 LEU N 1 1
12 33615 2 1 33 LEU O O 18.486 11.406 -4.074 1.00 . B B . 33 LEU O 1 1
12 33616 2 1 34 LYS C C 21.222 10.449 -3.897 1.00 . B B . 34 LYS C 1 1
12 33617 2 1 34 LYS CA C 20.716 10.405 -5.324 1.00 . B B . 34 LYS CA 1 1
12 33618 2 1 34 LYS CB C 21.876 10.142 -6.276 1.00 . B B . 34 LYS CB 1 1
12 33619 2 1 34 LYS CD C 23.386 8.418 -7.305 1.00 . B B . 34 LYS CD 1 1
12 33620 2 1 34 LYS CE C 24.730 8.855 -6.737 1.00 . B B . 34 LYS CE 1 1
12 33621 2 1 34 LYS CG C 22.264 8.676 -6.323 1.00 . B B . 34 LYS CG 1 1
12 33622 2 1 34 LYS H H 20.410 12.218 -6.422 1.00 . B B . 34 LYS H 1 1
12 33623 2 1 34 LYS HA H 19.997 9.590 -5.410 1.00 . B B . 34 LYS HA 1 1
12 33624 2 1 34 LYS HB2 H 21.581 10.452 -7.272 1.00 . B B . 34 LYS HB2 1 1
12 33625 2 1 34 LYS HB3 H 22.730 10.742 -5.967 1.00 . B B . 34 LYS HB3 1 1
12 33626 2 1 34 LYS HD2 H 23.421 7.354 -7.526 1.00 . B B . 34 LYS HD2 1 1
12 33627 2 1 34 LYS HD3 H 23.190 8.959 -8.231 1.00 . B B . 34 LYS HD3 1 1
12 33628 2 1 34 LYS HE2 H 24.717 9.934 -6.552 1.00 . B B . 34 LYS HE2 1 1
12 33629 2 1 34 LYS HE3 H 24.905 8.342 -5.778 1.00 . B B . 34 LYS HE3 1 1
12 33630 2 1 34 LYS HG2 H 22.573 8.350 -5.331 1.00 . B B . 34 LYS HG2 1 1
12 33631 2 1 34 LYS HG3 H 21.395 8.096 -6.627 1.00 . B B . 34 LYS HG3 1 1
12 33632 2 1 34 LYS HZ1 H 25.604 8.877 -8.653 1.00 . B B . 34 LYS HZ1 1 1
12 33633 2 1 34 LYS HZ2 H 25.912 7.500 -7.809 1.00 . B B . 34 LYS HZ2 1 1
12 33634 2 1 34 LYS HZ3 H 26.710 8.890 -7.426 1.00 . B B . 34 LYS HZ3 1 1
12 33635 2 1 34 LYS N N 20.046 11.653 -5.663 1.00 . B B . 34 LYS N 1 1
12 33636 2 1 34 LYS NZ N 25.828 8.506 -7.731 1.00 . B B . 34 LYS NZ 1 1
12 33637 2 1 34 LYS O O 21.204 9.451 -3.206 1.00 . B B . 34 LYS O 1 1
12 33638 2 1 35 GLU C C 20.931 11.481 -1.127 1.00 . B B . 35 GLU C 1 1
12 33639 2 1 35 GLU CA C 22.087 11.777 -2.066 1.00 . B B . 35 GLU CA 1 1
12 33640 2 1 35 GLU CB C 22.533 13.229 -1.828 1.00 . B B . 35 GLU CB 1 1
12 33641 2 1 35 GLU CD C 22.964 15.072 -0.157 1.00 . B B . 35 GLU CD 1 1
12 33642 2 1 35 GLU CG C 23.031 13.564 -0.424 1.00 . B B . 35 GLU CG 1 1
12 33643 2 1 35 GLU H H 21.618 12.434 -4.042 1.00 . B B . 35 GLU H 1 1
12 33644 2 1 35 GLU HA H 22.906 11.064 -1.880 1.00 . B B . 35 GLU HA 1 1
12 33645 2 1 35 GLU HB2 H 23.306 13.488 -2.550 1.00 . B B . 35 GLU HB2 1 1
12 33646 2 1 35 GLU HB3 H 21.670 13.858 -2.008 1.00 . B B . 35 GLU HB3 1 1
12 33647 2 1 35 GLU HG2 H 22.409 13.053 0.310 1.00 . B B . 35 GLU HG2 1 1
12 33648 2 1 35 GLU HG3 H 24.061 13.217 -0.317 1.00 . B B . 35 GLU HG3 1 1
12 33649 2 1 35 GLU N N 21.635 11.621 -3.443 1.00 . B B . 35 GLU N 1 1
12 33650 2 1 35 GLU O O 21.072 10.715 -0.183 1.00 . B B . 35 GLU O 1 1
12 33651 2 1 35 GLU OE1 O 21.842 15.643 -0.156 1.00 . B B . 35 GLU OE1 1 1
12 33652 2 1 35 GLU OE2 O 24.027 15.705 0.001 1.00 . B B . 35 GLU OE2 1 1
12 33653 2 1 36 LEU C C 18.226 10.436 -0.484 1.00 . B B . 36 LEU C 1 1
12 33654 2 1 36 LEU CA C 18.597 11.917 -0.554 1.00 . B B . 36 LEU CA 1 1
12 33655 2 1 36 LEU CB C 17.429 12.748 -1.127 1.00 . B B . 36 LEU CB 1 1
12 33656 2 1 36 LEU CD1 C 15.238 13.930 -0.998 1.00 . B B . 36 LEU CD1 1 1
12 33657 2 1 36 LEU CD2 C 15.311 11.572 -0.237 1.00 . B B . 36 LEU CD2 1 1
12 33658 2 1 36 LEU CG C 16.113 12.873 -0.326 1.00 . B B . 36 LEU CG 1 1
12 33659 2 1 36 LEU H H 19.713 12.693 -2.209 1.00 . B B . 36 LEU H 1 1
12 33660 2 1 36 LEU HA H 18.843 12.274 0.444 1.00 . B B . 36 LEU HA 1 1
12 33661 2 1 36 LEU HB2 H 17.808 13.758 -1.285 1.00 . B B . 36 LEU HB2 1 1
12 33662 2 1 36 LEU HB3 H 17.179 12.344 -2.107 1.00 . B B . 36 LEU HB3 1 1
12 33663 2 1 36 LEU HD11 H 15.793 14.857 -1.091 1.00 . B B . 36 LEU HD11 1 1
12 33664 2 1 36 LEU HD12 H 14.354 14.110 -0.384 1.00 . B B . 36 LEU HD12 1 1
12 33665 2 1 36 LEU HD13 H 14.932 13.589 -1.986 1.00 . B B . 36 LEU HD13 1 1
12 33666 2 1 36 LEU HD21 H 14.303 11.786 0.112 1.00 . B B . 36 LEU HD21 1 1
12 33667 2 1 36 LEU HD22 H 15.784 10.900 0.475 1.00 . B B . 36 LEU HD22 1 1
12 33668 2 1 36 LEU HD23 H 15.265 11.096 -1.217 1.00 . B B . 36 LEU HD23 1 1
12 33669 2 1 36 LEU HG H 16.348 13.207 0.683 1.00 . B B . 36 LEU HG 1 1
12 33670 2 1 36 LEU N N 19.778 12.082 -1.400 1.00 . B B . 36 LEU N 1 1
12 33671 2 1 36 LEU O O 17.992 9.883 0.591 1.00 . B B . 36 LEU O 1 1
12 33672 2 1 37 LEU C C 18.828 7.477 -0.983 1.00 . B B . 37 LEU C 1 1
12 33673 2 1 37 LEU CA C 17.853 8.377 -1.748 1.00 . B B . 37 LEU CA 1 1
12 33674 2 1 37 LEU CB C 17.866 7.977 -3.230 1.00 . B B . 37 LEU CB 1 1
12 33675 2 1 37 LEU CD1 C 16.942 8.204 -5.551 1.00 . B B . 37 LEU CD1 1 1
12 33676 2 1 37 LEU CD2 C 15.425 7.507 -3.690 1.00 . B B . 37 LEU CD2 1 1
12 33677 2 1 37 LEU CG C 16.633 8.368 -4.062 1.00 . B B . 37 LEU CG 1 1
12 33678 2 1 37 LEU H H 18.432 10.298 -2.494 1.00 . B B . 37 LEU H 1 1
12 33679 2 1 37 LEU HA H 16.852 8.227 -1.344 1.00 . B B . 37 LEU HA 1 1
12 33680 2 1 37 LEU HB2 H 18.739 8.444 -3.688 1.00 . B B . 37 LEU HB2 1 1
12 33681 2 1 37 LEU HB3 H 17.990 6.897 -3.294 1.00 . B B . 37 LEU HB3 1 1
12 33682 2 1 37 LEU HD11 H 17.209 7.169 -5.765 1.00 . B B . 37 LEU HD11 1 1
12 33683 2 1 37 LEU HD12 H 17.771 8.856 -5.826 1.00 . B B . 37 LEU HD12 1 1
12 33684 2 1 37 LEU HD13 H 16.066 8.480 -6.137 1.00 . B B . 37 LEU HD13 1 1
12 33685 2 1 37 LEU HD21 H 14.580 7.772 -4.327 1.00 . B B . 37 LEU HD21 1 1
12 33686 2 1 37 LEU HD22 H 15.153 7.682 -2.651 1.00 . B B . 37 LEU HD22 1 1
12 33687 2 1 37 LEU HD23 H 15.663 6.453 -3.830 1.00 . B B . 37 LEU HD23 1 1
12 33688 2 1 37 LEU HG H 16.393 9.413 -3.869 1.00 . B B . 37 LEU HG 1 1
12 33689 2 1 37 LEU N N 18.207 9.790 -1.640 1.00 . B B . 37 LEU N 1 1
12 33690 2 1 37 LEU O O 18.461 6.431 -0.482 1.00 . B B . 37 LEU O 1 1
12 33691 2 1 38 GLN C C 21.132 7.383 1.221 1.00 . B B . 38 GLN C 1 1
12 33692 2 1 38 GLN CA C 21.142 7.146 -0.275 1.00 . B B . 38 GLN CA 1 1
12 33693 2 1 38 GLN CB C 22.479 7.460 -0.907 1.00 . B B . 38 GLN CB 1 1
12 33694 2 1 38 GLN CD C 23.904 7.012 -2.965 1.00 . B B . 38 GLN CD 1 1
12 33695 2 1 38 GLN CG C 22.602 6.729 -2.257 1.00 . B B . 38 GLN CG 1 1
12 33696 2 1 38 GLN H H 20.309 8.791 -1.298 1.00 . B B . 38 GLN H 1 1
12 33697 2 1 38 GLN HA H 20.984 6.103 -0.450 1.00 . B B . 38 GLN HA 1 1
12 33698 2 1 38 GLN HB2 H 22.566 8.537 -1.049 1.00 . B B . 38 GLN HB2 1 1
12 33699 2 1 38 GLN HB3 H 23.272 7.114 -0.243 1.00 . B B . 38 GLN HB3 1 1
12 33700 2 1 38 GLN HE21 H 24.476 8.240 -1.498 1.00 . B B . 38 GLN HE21 1 1
12 33701 2 1 38 GLN HE22 H 25.596 8.016 -2.792 1.00 . B B . 38 GLN HE22 1 1
12 33702 2 1 38 GLN HG2 H 22.512 5.648 -2.080 1.00 . B B . 38 GLN HG2 1 1
12 33703 2 1 38 GLN HG3 H 21.785 7.040 -2.903 1.00 . B B . 38 GLN HG3 1 1
12 33704 2 1 38 GLN N N 20.078 7.893 -0.924 1.00 . B B . 38 GLN N 1 1
12 33705 2 1 38 GLN NE2 N 24.724 7.823 -2.372 1.00 . B B . 38 GLN NE2 1 1
12 33706 2 1 38 GLN O O 21.705 6.617 1.979 1.00 . B B . 38 GLN O 1 1
12 33707 2 1 38 GLN OE1 O 24.162 6.507 -4.048 1.00 . B B . 38 GLN OE1 1 1
12 33708 2 1 39 THR C C 19.254 8.370 3.714 1.00 . B B . 39 THR C 1 1
12 33709 2 1 39 THR CA C 20.512 8.892 3.022 1.00 . B B . 39 THR CA 1 1
12 33710 2 1 39 THR CB C 20.561 10.434 3.125 1.00 . B B . 39 THR CB 1 1
12 33711 2 1 39 THR CG2 C 20.663 10.885 4.540 1.00 . B B . 39 THR CG2 1 1
12 33712 2 1 39 THR H H 20.101 9.106 0.953 1.00 . B B . 39 THR H 1 1
12 33713 2 1 39 THR HA H 21.383 8.479 3.530 1.00 . B B . 39 THR HA 1 1
12 33714 2 1 39 THR HB H 19.663 10.860 2.674 1.00 . B B . 39 THR HB 1 1
12 33715 2 1 39 THR HG1 H 21.550 10.829 1.478 1.00 . B B . 39 THR HG1 1 1
12 33716 2 1 39 THR HG21 H 19.759 10.605 5.079 1.00 . B B . 39 THR HG21 1 1
12 33717 2 1 39 THR HG22 H 20.773 11.965 4.557 1.00 . B B . 39 THR HG22 1 1
12 33718 2 1 39 THR HG23 H 21.531 10.421 5.005 1.00 . B B . 39 THR HG23 1 1
12 33719 2 1 39 THR N N 20.543 8.495 1.626 1.00 . B B . 39 THR N 1 1
12 33720 2 1 39 THR O O 19.343 7.601 4.661 1.00 . B B . 39 THR O 1 1
12 33721 2 1 39 THR OG1 O 21.711 10.918 2.431 1.00 . B B . 39 THR OG1 1 1
12 33722 2 1 40 GLU C C 16.401 6.982 3.470 1.00 . B B . 40 GLU C 1 1
12 33723 2 1 40 GLU CA C 16.834 8.369 3.891 1.00 . B B . 40 GLU CA 1 1
12 33724 2 1 40 GLU CB C 15.707 9.345 3.549 1.00 . B B . 40 GLU CB 1 1
12 33725 2 1 40 GLU CD C 15.121 9.998 5.918 1.00 . B B . 40 GLU CD 1 1
12 33726 2 1 40 GLU CG C 15.583 10.476 4.537 1.00 . B B . 40 GLU CG 1 1
12 33727 2 1 40 GLU H H 18.038 9.402 2.444 1.00 . B B . 40 GLU H 1 1
12 33728 2 1 40 GLU HA H 16.986 8.366 4.966 1.00 . B B . 40 GLU HA 1 1
12 33729 2 1 40 GLU HB2 H 15.891 9.756 2.557 1.00 . B B . 40 GLU HB2 1 1
12 33730 2 1 40 GLU HB3 H 14.768 8.799 3.523 1.00 . B B . 40 GLU HB3 1 1
12 33731 2 1 40 GLU HG2 H 16.556 10.956 4.625 1.00 . B B . 40 GLU HG2 1 1
12 33732 2 1 40 GLU HG3 H 14.866 11.204 4.156 1.00 . B B . 40 GLU HG3 1 1
12 33733 2 1 40 GLU N N 18.083 8.774 3.243 1.00 . B B . 40 GLU N 1 1
12 33734 2 1 40 GLU O O 15.957 6.186 4.284 1.00 . B B . 40 GLU O 1 1
12 33735 2 1 40 GLU OE1 O 13.994 9.451 6.028 1.00 . B B . 40 GLU OE1 1 1
12 33736 2 1 40 GLU OE2 O 15.893 10.138 6.883 1.00 . B B . 40 GLU OE2 1 1
12 33737 2 1 41 LEU C C 17.196 4.369 1.642 1.00 . B B . 41 LEU C 1 1
12 33738 2 1 41 LEU CA C 16.068 5.405 1.656 1.00 . B B . 41 LEU CA 1 1
12 33739 2 1 41 LEU CB C 15.450 5.568 0.264 1.00 . B B . 41 LEU CB 1 1
12 33740 2 1 41 LEU CD1 C 12.963 5.591 0.794 1.00 . B B . 41 LEU CD1 1 1
12 33741 2 1 41 LEU CD2 C 13.793 4.558 -1.317 1.00 . B B . 41 LEU CD2 1 1
12 33742 2 1 41 LEU CG C 14.110 4.828 0.143 1.00 . B B . 41 LEU CG 1 1
12 33743 2 1 41 LEU H H 16.897 7.384 1.549 1.00 . B B . 41 LEU H 1 1
12 33744 2 1 41 LEU HA H 15.291 5.025 2.319 1.00 . B B . 41 LEU HA 1 1
12 33745 2 1 41 LEU HB2 H 15.293 6.628 0.059 1.00 . B B . 41 LEU HB2 1 1
12 33746 2 1 41 LEU HB3 H 16.143 5.169 -0.477 1.00 . B B . 41 LEU HB3 1 1
12 33747 2 1 41 LEU HD11 H 13.208 5.810 1.833 1.00 . B B . 41 LEU HD11 1 1
12 33748 2 1 41 LEU HD12 H 12.062 4.977 0.771 1.00 . B B . 41 LEU HD12 1 1
12 33749 2 1 41 LEU HD13 H 12.782 6.521 0.259 1.00 . B B . 41 LEU HD13 1 1
12 33750 2 1 41 LEU HD21 H 13.739 5.495 -1.868 1.00 . B B . 41 LEU HD21 1 1
12 33751 2 1 41 LEU HD22 H 12.841 4.036 -1.394 1.00 . B B . 41 LEU HD22 1 1
12 33752 2 1 41 LEU HD23 H 14.574 3.928 -1.740 1.00 . B B . 41 LEU HD23 1 1
12 33753 2 1 41 LEU HG H 14.205 3.876 0.650 1.00 . B B . 41 LEU HG 1 1
12 33754 2 1 41 LEU N N 16.516 6.695 2.184 1.00 . B B . 41 LEU N 1 1
12 33755 2 1 41 LEU O O 17.066 3.292 1.055 1.00 . B B . 41 LEU O 1 1
12 33756 2 1 42 SER C C 18.969 2.336 2.999 1.00 . B B . 42 SER C 1 1
12 33757 2 1 42 SER CA C 19.390 3.744 2.550 1.00 . B B . 42 SER CA 1 1
12 33758 2 1 42 SER CB C 20.336 4.299 3.614 1.00 . B B . 42 SER CB 1 1
12 33759 2 1 42 SER H H 18.347 5.606 2.754 1.00 . B B . 42 SER H 1 1
12 33760 2 1 42 SER HA H 19.937 3.652 1.613 1.00 . B B . 42 SER HA 1 1
12 33761 2 1 42 SER HB2 H 20.091 5.343 3.805 1.00 . B B . 42 SER HB2 1 1
12 33762 2 1 42 SER HB3 H 20.215 3.731 4.537 1.00 . B B . 42 SER HB3 1 1
12 33763 2 1 42 SER HG H 21.902 5.046 2.730 1.00 . B B . 42 SER HG 1 1
12 33764 2 1 42 SER N N 18.277 4.682 2.345 1.00 . B B . 42 SER N 1 1
12 33765 2 1 42 SER O O 19.583 1.353 2.599 1.00 . B B . 42 SER O 1 1
12 33766 2 1 42 SER OG O 21.682 4.214 3.185 1.00 . B B . 42 SER OG 1 1
12 33767 2 1 43 GLY C C 16.807 0.112 3.192 1.00 . B B . 43 GLY C 1 1
12 33768 2 1 43 GLY CA C 17.497 0.910 4.283 1.00 . B B . 43 GLY CA 1 1
12 33769 2 1 43 GLY H H 17.404 3.037 4.109 1.00 . B B . 43 GLY H 1 1
12 33770 2 1 43 GLY HA2 H 18.365 0.351 4.631 1.00 . B B . 43 GLY HA2 1 1
12 33771 2 1 43 GLY HA3 H 16.803 1.040 5.114 1.00 . B B . 43 GLY HA3 1 1
12 33772 2 1 43 GLY N N 17.929 2.221 3.814 1.00 . B B . 43 GLY N 1 1
12 33773 2 1 43 GLY O O 16.942 -1.106 3.122 1.00 . B B . 43 GLY O 1 1
12 33774 2 1 44 PHE C C 16.565 -0.328 0.201 1.00 . B B . 44 PHE C 1 1
12 33775 2 1 44 PHE CA C 15.467 0.104 1.166 1.00 . B B . 44 PHE CA 1 1
12 33776 2 1 44 PHE CB C 14.471 1.007 0.436 1.00 . B B . 44 PHE CB 1 1
12 33777 2 1 44 PHE CD1 C 12.926 0.782 2.493 1.00 . B B . 44 PHE CD1 1 1
12 33778 2 1 44 PHE CD2 C 12.053 1.760 0.450 1.00 . B B . 44 PHE CD2 1 1
12 33779 2 1 44 PHE CE1 C 11.663 0.947 3.113 1.00 . B B . 44 PHE CE1 1 1
12 33780 2 1 44 PHE CE2 C 10.793 1.940 1.073 1.00 . B B . 44 PHE CE2 1 1
12 33781 2 1 44 PHE CG C 13.132 1.185 1.149 1.00 . B B . 44 PHE CG 1 1
12 33782 2 1 44 PHE CZ C 10.600 1.530 2.402 1.00 . B B . 44 PHE CZ 1 1
12 33783 2 1 44 PHE H H 15.990 1.796 2.398 1.00 . B B . 44 PHE H 1 1
12 33784 2 1 44 PHE HA H 14.943 -0.775 1.515 1.00 . B B . 44 PHE HA 1 1
12 33785 2 1 44 PHE HB2 H 14.930 1.977 0.281 1.00 . B B . 44 PHE HB2 1 1
12 33786 2 1 44 PHE HB3 H 14.270 0.569 -0.540 1.00 . B B . 44 PHE HB3 1 1
12 33787 2 1 44 PHE HD1 H 13.728 0.348 3.063 1.00 . B B . 44 PHE HD1 1 1
12 33788 2 1 44 PHE HD2 H 12.185 2.071 -0.574 1.00 . B B . 44 PHE HD2 1 1
12 33789 2 1 44 PHE HE1 H 11.520 0.633 4.137 1.00 . B B . 44 PHE HE1 1 1
12 33790 2 1 44 PHE HE2 H 9.981 2.390 0.525 1.00 . B B . 44 PHE HE2 1 1
12 33791 2 1 44 PHE HZ H 9.638 1.665 2.879 1.00 . B B . 44 PHE HZ 1 1
12 33792 2 1 44 PHE N N 16.097 0.787 2.301 1.00 . B B . 44 PHE N 1 1
12 33793 2 1 44 PHE O O 16.448 -1.364 -0.451 1.00 . B B . 44 PHE O 1 1
12 33794 2 1 45 LEU C C 19.513 -1.101 -0.148 1.00 . B B . 45 LEU C 1 1
12 33795 2 1 45 LEU CA C 18.788 0.117 -0.708 1.00 . B B . 45 LEU CA 1 1
12 33796 2 1 45 LEU CB C 19.761 1.307 -0.803 1.00 . B B . 45 LEU CB 1 1
12 33797 2 1 45 LEU CD1 C 20.132 3.612 -1.696 1.00 . B B . 45 LEU CD1 1 1
12 33798 2 1 45 LEU CD2 C 20.027 1.670 -3.268 1.00 . B B . 45 LEU CD2 1 1
12 33799 2 1 45 LEU CG C 19.485 2.264 -1.966 1.00 . B B . 45 LEU CG 1 1
12 33800 2 1 45 LEU H H 17.677 1.300 0.693 1.00 . B B . 45 LEU H 1 1
12 33801 2 1 45 LEU HA H 18.429 -0.128 -1.707 1.00 . B B . 45 LEU HA 1 1
12 33802 2 1 45 LEU HB2 H 19.723 1.880 0.119 1.00 . B B . 45 LEU HB2 1 1
12 33803 2 1 45 LEU HB3 H 20.774 0.919 -0.913 1.00 . B B . 45 LEU HB3 1 1
12 33804 2 1 45 LEU HD11 H 19.710 4.040 -0.784 1.00 . B B . 45 LEU HD11 1 1
12 33805 2 1 45 LEU HD12 H 19.932 4.288 -2.525 1.00 . B B . 45 LEU HD12 1 1
12 33806 2 1 45 LEU HD13 H 21.209 3.491 -1.573 1.00 . B B . 45 LEU HD13 1 1
12 33807 2 1 45 LEU HD21 H 19.627 0.671 -3.412 1.00 . B B . 45 LEU HD21 1 1
12 33808 2 1 45 LEU HD22 H 21.116 1.617 -3.226 1.00 . B B . 45 LEU HD22 1 1
12 33809 2 1 45 LEU HD23 H 19.728 2.295 -4.105 1.00 . B B . 45 LEU HD23 1 1
12 33810 2 1 45 LEU HG H 18.410 2.406 -2.058 1.00 . B B . 45 LEU HG 1 1
12 33811 2 1 45 LEU N N 17.640 0.451 0.137 1.00 . B B . 45 LEU N 1 1
12 33812 2 1 45 LEU O O 19.896 -1.991 -0.893 1.00 . B B . 45 LEU O 1 1
12 33813 2 1 46 ASP C C 19.483 -3.574 1.675 1.00 . B B . 46 ASP C 1 1
12 33814 2 1 46 ASP CA C 20.315 -2.299 1.826 1.00 . B B . 46 ASP CA 1 1
12 33815 2 1 46 ASP CB C 20.477 -1.982 3.316 1.00 . B B . 46 ASP CB 1 1
12 33816 2 1 46 ASP CG C 21.152 -3.107 4.083 1.00 . B B . 46 ASP CG 1 1
12 33817 2 1 46 ASP H H 19.351 -0.386 1.743 1.00 . B B . 46 ASP H 1 1
12 33818 2 1 46 ASP HA H 21.297 -2.469 1.390 1.00 . B B . 46 ASP HA 1 1
12 33819 2 1 46 ASP HB2 H 21.067 -1.072 3.421 1.00 . B B . 46 ASP HB2 1 1
12 33820 2 1 46 ASP HB3 H 19.489 -1.803 3.742 1.00 . B B . 46 ASP HB3 1 1
12 33821 2 1 46 ASP N N 19.669 -1.159 1.162 1.00 . B B . 46 ASP N 1 1
12 33822 2 1 46 ASP O O 20.009 -4.677 1.583 1.00 . B B . 46 ASP O 1 1
12 33823 2 1 46 ASP OD1 O 22.355 -3.357 3.846 1.00 . B B . 46 ASP OD1 1 1
12 33824 2 1 46 ASP OD2 O 20.496 -3.709 4.964 1.00 . B B . 46 ASP OD2 1 1
12 33825 2 1 47 ALA C C 16.718 -4.707 0.115 1.00 . B B . 47 ALA C 1 1
12 33826 2 1 47 ALA CA C 17.245 -4.526 1.539 1.00 . B B . 47 ALA CA 1 1
12 33827 2 1 47 ALA CB C 16.090 -4.303 2.526 1.00 . B B . 47 ALA CB 1 1
12 33828 2 1 47 ALA H H 17.788 -2.470 1.644 1.00 . B B . 47 ALA H 1 1
12 33829 2 1 47 ALA HA H 17.774 -5.437 1.825 1.00 . B B . 47 ALA HA 1 1
12 33830 2 1 47 ALA HB1 H 15.491 -3.450 2.201 1.00 . B B . 47 ALA HB1 1 1
12 33831 2 1 47 ALA HB2 H 15.474 -5.197 2.576 1.00 . B B . 47 ALA HB2 1 1
12 33832 2 1 47 ALA HB3 H 16.501 -4.093 3.518 1.00 . B B . 47 ALA HB3 1 1
12 33833 2 1 47 ALA N N 18.170 -3.405 1.612 1.00 . B B . 47 ALA N 1 1
12 33834 2 1 47 ALA O O 15.593 -5.194 -0.090 1.00 . B B . 47 ALA O 1 1
12 33835 2 1 48 GLN C C 17.021 -5.944 -2.602 1.00 . B B . 48 GLN C 1 1
12 33836 2 1 48 GLN CA C 17.131 -4.448 -2.260 1.00 . B B . 48 GLN CA 1 1
12 33837 2 1 48 GLN CB C 18.172 -3.766 -3.166 1.00 . B B . 48 GLN CB 1 1
12 33838 2 1 48 GLN CD C 20.608 -3.674 -3.920 1.00 . B B . 48 GLN CD 1 1
12 33839 2 1 48 GLN CG C 19.561 -4.419 -3.119 1.00 . B B . 48 GLN CG 1 1
12 33840 2 1 48 GLN H H 18.406 -3.881 -0.647 1.00 . B B . 48 GLN H 1 1
12 33841 2 1 48 GLN HA H 16.165 -3.969 -2.408 1.00 . B B . 48 GLN HA 1 1
12 33842 2 1 48 GLN HB2 H 17.811 -3.789 -4.189 1.00 . B B . 48 GLN HB2 1 1
12 33843 2 1 48 GLN HB3 H 18.265 -2.724 -2.860 1.00 . B B . 48 GLN HB3 1 1
12 33844 2 1 48 GLN HE21 H 20.697 -2.226 -2.528 1.00 . B B . 48 GLN HE21 1 1
12 33845 2 1 48 GLN HE22 H 21.750 -2.037 -3.922 1.00 . B B . 48 GLN HE22 1 1
12 33846 2 1 48 GLN HG2 H 19.891 -4.479 -2.078 1.00 . B B . 48 GLN HG2 1 1
12 33847 2 1 48 GLN HG3 H 19.483 -5.422 -3.525 1.00 . B B . 48 GLN HG3 1 1
12 33848 2 1 48 GLN N N 17.509 -4.297 -0.862 1.00 . B B . 48 GLN N 1 1
12 33849 2 1 48 GLN NE2 N 21.050 -2.554 -3.422 1.00 . B B . 48 GLN NE2 1 1
12 33850 2 1 48 GLN O O 17.690 -6.782 -1.996 1.00 . B B . 48 GLN O 1 1
12 33851 2 1 48 GLN OE1 O 21.022 -4.123 -4.971 1.00 . B B . 48 GLN OE1 1 1
12 33852 2 1 49 LYS C C 16.336 -7.647 -5.569 1.00 . B B . 49 LYS C 1 1
12 33853 2 1 49 LYS CA C 16.085 -7.655 -4.076 1.00 . B B . 49 LYS CA 1 1
12 33854 2 1 49 LYS CB C 14.702 -8.257 -3.772 1.00 . B B . 49 LYS CB 1 1
12 33855 2 1 49 LYS CD C 15.341 -9.784 -1.881 1.00 . B B . 49 LYS CD 1 1
12 33856 2 1 49 LYS CE C 15.058 -10.204 -0.455 1.00 . B B . 49 LYS CE 1 1
12 33857 2 1 49 LYS CG C 14.476 -8.600 -2.301 1.00 . B B . 49 LYS CG 1 1
12 33858 2 1 49 LYS H H 15.637 -5.561 -4.036 1.00 . B B . 49 LYS H 1 1
12 33859 2 1 49 LYS HA H 16.855 -8.269 -3.614 1.00 . B B . 49 LYS HA 1 1
12 33860 2 1 49 LYS HB2 H 13.935 -7.556 -4.086 1.00 . B B . 49 LYS HB2 1 1
12 33861 2 1 49 LYS HB3 H 14.583 -9.170 -4.359 1.00 . B B . 49 LYS HB3 1 1
12 33862 2 1 49 LYS HD2 H 15.135 -10.626 -2.545 1.00 . B B . 49 LYS HD2 1 1
12 33863 2 1 49 LYS HD3 H 16.394 -9.515 -1.965 1.00 . B B . 49 LYS HD3 1 1
12 33864 2 1 49 LYS HE2 H 15.306 -9.385 0.223 1.00 . B B . 49 LYS HE2 1 1
12 33865 2 1 49 LYS HE3 H 13.999 -10.453 -0.356 1.00 . B B . 49 LYS HE3 1 1
12 33866 2 1 49 LYS HG2 H 14.717 -7.733 -1.683 1.00 . B B . 49 LYS HG2 1 1
12 33867 2 1 49 LYS HG3 H 13.428 -8.859 -2.156 1.00 . B B . 49 LYS HG3 1 1
12 33868 2 1 49 LYS HZ1 H 15.614 -12.176 -0.743 1.00 . B B . 49 LYS HZ1 1 1
12 33869 2 1 49 LYS HZ2 H 15.693 -11.698 0.832 1.00 . B B . 49 LYS HZ2 1 1
12 33870 2 1 49 LYS HZ3 H 16.859 -11.208 -0.233 1.00 . B B . 49 LYS HZ3 1 1
12 33871 2 1 49 LYS N N 16.191 -6.276 -3.581 1.00 . B B . 49 LYS N 1 1
12 33872 2 1 49 LYS NZ N 15.879 -11.411 -0.116 1.00 . B B . 49 LYS NZ 1 1
12 33873 2 1 49 LYS O O 17.173 -8.389 -6.073 1.00 . B B . 49 LYS O 1 1
12 33874 2 1 50 ASP C C 17.056 -5.730 -7.945 1.00 . B B . 50 ASP C 1 1
12 33875 2 1 50 ASP CA C 15.848 -6.606 -7.698 1.00 . B B . 50 ASP CA 1 1
12 33876 2 1 50 ASP CB C 14.624 -6.006 -8.373 1.00 . B B . 50 ASP CB 1 1
12 33877 2 1 50 ASP CG C 13.440 -6.929 -8.354 1.00 . B B . 50 ASP CG 1 1
12 33878 2 1 50 ASP H H 14.960 -6.174 -5.807 1.00 . B B . 50 ASP H 1 1
12 33879 2 1 50 ASP HA H 16.031 -7.575 -8.129 1.00 . B B . 50 ASP HA 1 1
12 33880 2 1 50 ASP HB2 H 14.358 -5.085 -7.868 1.00 . B B . 50 ASP HB2 1 1
12 33881 2 1 50 ASP HB3 H 14.872 -5.779 -9.410 1.00 . B B . 50 ASP HB3 1 1
12 33882 2 1 50 ASP N N 15.650 -6.759 -6.265 1.00 . B B . 50 ASP N 1 1
12 33883 2 1 50 ASP O O 16.943 -4.514 -8.095 1.00 . B B . 50 ASP O 1 1
12 33884 2 1 50 ASP OD1 O 13.619 -8.150 -8.143 1.00 . B B . 50 ASP OD1 1 1
12 33885 2 1 50 ASP OD2 O 12.317 -6.435 -8.543 1.00 . B B . 50 ASP OD2 1 1
12 33886 2 1 51 VAL C C 19.492 -4.997 -9.602 1.00 . B B . 51 VAL C 1 1
12 33887 2 1 51 VAL CA C 19.478 -5.652 -8.225 1.00 . B B . 51 VAL CA 1 1
12 33888 2 1 51 VAL CB C 20.701 -6.614 -8.078 1.00 . B B . 51 VAL CB 1 1
12 33889 2 1 51 VAL CG1 C 20.757 -7.190 -6.653 1.00 . B B . 51 VAL CG1 1 1
12 33890 2 1 51 VAL CG2 C 20.637 -7.782 -9.094 1.00 . B B . 51 VAL CG2 1 1
12 33891 2 1 51 VAL H H 18.249 -7.361 -7.852 1.00 . B B . 51 VAL H 1 1
12 33892 2 1 51 VAL HA H 19.569 -4.859 -7.484 1.00 . B B . 51 VAL HA 1 1
12 33893 2 1 51 VAL HB H 21.607 -6.045 -8.263 1.00 . B B . 51 VAL HB 1 1
12 33894 2 1 51 VAL HG11 H 19.889 -7.825 -6.466 1.00 . B B . 51 VAL HG11 1 1
12 33895 2 1 51 VAL HG12 H 21.666 -7.779 -6.535 1.00 . B B . 51 VAL HG12 1 1
12 33896 2 1 51 VAL HG13 H 20.768 -6.377 -5.931 1.00 . B B . 51 VAL HG13 1 1
12 33897 2 1 51 VAL HG21 H 21.504 -8.428 -8.954 1.00 . B B . 51 VAL HG21 1 1
12 33898 2 1 51 VAL HG22 H 19.728 -8.366 -8.943 1.00 . B B . 51 VAL HG22 1 1
12 33899 2 1 51 VAL HG23 H 20.657 -7.388 -10.110 1.00 . B B . 51 VAL HG23 1 1
12 33900 2 1 51 VAL N N 18.220 -6.360 -8.000 1.00 . B B . 51 VAL N 1 1
12 33901 2 1 51 VAL O O 20.172 -4.011 -9.824 1.00 . B B . 51 VAL O 1 1
12 33902 2 1 52 ASP C C 17.742 -3.680 -11.824 1.00 . B B . 52 ASP C 1 1
12 33903 2 1 52 ASP CA C 18.594 -4.947 -11.849 1.00 . B B . 52 ASP CA 1 1
12 33904 2 1 52 ASP CB C 17.981 -5.961 -12.814 1.00 . B B . 52 ASP CB 1 1
12 33905 2 1 52 ASP CG C 18.088 -5.514 -14.255 1.00 . B B . 52 ASP CG 1 1
12 33906 2 1 52 ASP H H 18.160 -6.344 -10.296 1.00 . B B . 52 ASP H 1 1
12 33907 2 1 52 ASP HA H 19.596 -4.690 -12.201 1.00 . B B . 52 ASP HA 1 1
12 33908 2 1 52 ASP HB2 H 18.500 -6.913 -12.701 1.00 . B B . 52 ASP HB2 1 1
12 33909 2 1 52 ASP HB3 H 16.931 -6.104 -12.561 1.00 . B B . 52 ASP HB3 1 1
12 33910 2 1 52 ASP N N 18.697 -5.527 -10.516 1.00 . B B . 52 ASP N 1 1
12 33911 2 1 52 ASP O O 18.061 -2.700 -12.481 1.00 . B B . 52 ASP O 1 1
12 33912 2 1 52 ASP OD1 O 19.155 -5.720 -14.865 1.00 . B B . 52 ASP OD1 1 1
12 33913 2 1 52 ASP OD2 O 17.136 -4.898 -14.771 1.00 . B B . 52 ASP OD2 1 1
12 33914 2 1 53 ALA C C 16.255 -1.421 -10.156 1.00 . B B . 53 ALA C 1 1
12 33915 2 1 53 ALA CA C 15.725 -2.574 -11.013 1.00 . B B . 53 ALA CA 1 1
12 33916 2 1 53 ALA CB C 14.368 -3.036 -10.487 1.00 . B B . 53 ALA CB 1 1
12 33917 2 1 53 ALA H H 16.446 -4.517 -10.510 1.00 . B B . 53 ALA H 1 1
12 33918 2 1 53 ALA HA H 15.587 -2.206 -12.030 1.00 . B B . 53 ALA HA 1 1
12 33919 2 1 53 ALA HB1 H 13.655 -2.212 -10.552 1.00 . B B . 53 ALA HB1 1 1
12 33920 2 1 53 ALA HB2 H 14.005 -3.873 -11.087 1.00 . B B . 53 ALA HB2 1 1
12 33921 2 1 53 ALA HB3 H 14.462 -3.345 -9.448 1.00 . B B . 53 ALA HB3 1 1
12 33922 2 1 53 ALA N N 16.657 -3.700 -11.059 1.00 . B B . 53 ALA N 1 1
12 33923 2 1 53 ALA O O 16.042 -0.255 -10.480 1.00 . B B . 53 ALA O 1 1
12 33924 2 1 54 VAL C C 18.532 0.078 -8.987 1.00 . B B . 54 VAL C 1 1
12 33925 2 1 54 VAL CA C 17.511 -0.724 -8.189 1.00 . B B . 54 VAL CA 1 1
12 33926 2 1 54 VAL CB C 18.108 -1.364 -6.897 1.00 . B B . 54 VAL CB 1 1
12 33927 2 1 54 VAL CG1 C 19.412 -2.015 -7.140 1.00 . B B . 54 VAL CG1 1 1
12 33928 2 1 54 VAL CG2 C 18.239 -0.343 -5.790 1.00 . B B . 54 VAL CG2 1 1
12 33929 2 1 54 VAL H H 17.098 -2.728 -8.839 1.00 . B B . 54 VAL H 1 1
12 33930 2 1 54 VAL HA H 16.726 -0.059 -7.883 1.00 . B B . 54 VAL HA 1 1
12 33931 2 1 54 VAL HB H 17.430 -2.134 -6.576 1.00 . B B . 54 VAL HB 1 1
12 33932 2 1 54 VAL HG11 H 20.167 -1.260 -7.350 1.00 . B B . 54 VAL HG11 1 1
12 33933 2 1 54 VAL HG12 H 19.697 -2.587 -6.263 1.00 . B B . 54 VAL HG12 1 1
12 33934 2 1 54 VAL HG13 H 19.317 -2.680 -7.983 1.00 . B B . 54 VAL HG13 1 1
12 33935 2 1 54 VAL HG21 H 18.675 -0.814 -4.907 1.00 . B B . 54 VAL HG21 1 1
12 33936 2 1 54 VAL HG22 H 18.876 0.483 -6.118 1.00 . B B . 54 VAL HG22 1 1
12 33937 2 1 54 VAL HG23 H 17.257 0.037 -5.538 1.00 . B B . 54 VAL HG23 1 1
12 33938 2 1 54 VAL N N 16.951 -1.748 -9.076 1.00 . B B . 54 VAL N 1 1
12 33939 2 1 54 VAL O O 18.607 1.304 -8.897 1.00 . B B . 54 VAL O 1 1
12 33940 2 1 55 ASP C C 19.690 0.706 -11.832 1.00 . B B . 55 ASP C 1 1
12 33941 2 1 55 ASP CA C 20.295 -0.018 -10.645 1.00 . B B . 55 ASP CA 1 1
12 33942 2 1 55 ASP CB C 21.231 -1.101 -11.131 1.00 . B B . 55 ASP CB 1 1
12 33943 2 1 55 ASP CG C 22.472 -0.533 -11.796 1.00 . B B . 55 ASP CG 1 1
12 33944 2 1 55 ASP H H 19.172 -1.633 -9.856 1.00 . B B . 55 ASP H 1 1
12 33945 2 1 55 ASP HA H 20.858 0.692 -10.044 1.00 . B B . 55 ASP HA 1 1
12 33946 2 1 55 ASP HB2 H 21.507 -1.714 -10.262 1.00 . B B . 55 ASP HB2 1 1
12 33947 2 1 55 ASP HB3 H 20.701 -1.724 -11.847 1.00 . B B . 55 ASP HB3 1 1
12 33948 2 1 55 ASP N N 19.272 -0.626 -9.825 1.00 . B B . 55 ASP N 1 1
12 33949 2 1 55 ASP O O 20.215 1.712 -12.283 1.00 . B B . 55 ASP O 1 1
12 33950 2 1 55 ASP OD1 O 23.065 0.418 -11.243 1.00 . B B . 55 ASP OD1 1 1
12 33951 2 1 55 ASP OD2 O 22.830 -1.012 -12.894 1.00 . B B . 55 ASP OD2 1 1
12 33952 2 1 56 LYS C C 17.452 2.288 -13.076 1.00 . B B . 56 LYS C 1 1
12 33953 2 1 56 LYS CA C 17.861 0.877 -13.422 1.00 . B B . 56 LYS CA 1 1
12 33954 2 1 56 LYS CB C 16.626 0.081 -13.851 1.00 . B B . 56 LYS CB 1 1
12 33955 2 1 56 LYS CD C 17.120 -1.581 -15.726 1.00 . B B . 56 LYS CD 1 1
12 33956 2 1 56 LYS CE C 18.642 -1.676 -15.548 1.00 . B B . 56 LYS CE 1 1
12 33957 2 1 56 LYS CG C 16.562 -0.196 -15.357 1.00 . B B . 56 LYS CG 1 1
12 33958 2 1 56 LYS H H 18.138 -0.604 -11.896 1.00 . B B . 56 LYS H 1 1
12 33959 2 1 56 LYS HA H 18.553 0.932 -14.262 1.00 . B B . 56 LYS HA 1 1
12 33960 2 1 56 LYS HB2 H 16.612 -0.864 -13.321 1.00 . B B . 56 LYS HB2 1 1
12 33961 2 1 56 LYS HB3 H 15.738 0.643 -13.564 1.00 . B B . 56 LYS HB3 1 1
12 33962 2 1 56 LYS HD2 H 16.641 -2.333 -15.099 1.00 . B B . 56 LYS HD2 1 1
12 33963 2 1 56 LYS HD3 H 16.876 -1.791 -16.768 1.00 . B B . 56 LYS HD3 1 1
12 33964 2 1 56 LYS HE2 H 19.128 -0.925 -16.175 1.00 . B B . 56 LYS HE2 1 1
12 33965 2 1 56 LYS HE3 H 18.892 -1.481 -14.503 1.00 . B B . 56 LYS HE3 1 1
12 33966 2 1 56 LYS HG2 H 15.520 -0.151 -15.673 1.00 . B B . 56 LYS HG2 1 1
12 33967 2 1 56 LYS HG3 H 17.120 0.572 -15.891 1.00 . B B . 56 LYS HG3 1 1
12 33968 2 1 56 LYS HZ1 H 19.044 -3.180 -16.904 1.00 . B B . 56 LYS HZ1 1 1
12 33969 2 1 56 LYS HZ2 H 18.599 -3.741 -15.421 1.00 . B B . 56 LYS HZ2 1 1
12 33970 2 1 56 LYS HZ3 H 20.111 -3.123 -15.649 1.00 . B B . 56 LYS HZ3 1 1
12 33971 2 1 56 LYS N N 18.547 0.229 -12.304 1.00 . B B . 56 LYS N 1 1
12 33972 2 1 56 LYS NZ N 19.142 -3.032 -15.914 1.00 . B B . 56 LYS NZ 1 1
12 33973 2 1 56 LYS O O 17.357 3.119 -13.950 1.00 . B B . 56 LYS O 1 1
12 33974 2 1 57 VAL C C 18.248 4.715 -11.191 1.00 . B B . 57 VAL C 1 1
12 33975 2 1 57 VAL CA C 16.947 3.945 -11.397 1.00 . B B . 57 VAL CA 1 1
12 33976 2 1 57 VAL CB C 16.131 3.993 -10.080 1.00 . B B . 57 VAL CB 1 1
12 33977 2 1 57 VAL CG1 C 15.856 5.449 -9.700 1.00 . B B . 57 VAL CG1 1 1
12 33978 2 1 57 VAL CG2 C 14.806 3.229 -10.238 1.00 . B B . 57 VAL CG2 1 1
12 33979 2 1 57 VAL H H 17.315 1.855 -11.097 1.00 . B B . 57 VAL H 1 1
12 33980 2 1 57 VAL HA H 16.371 4.434 -12.184 1.00 . B B . 57 VAL HA 1 1
12 33981 2 1 57 VAL HB H 16.710 3.524 -9.285 1.00 . B B . 57 VAL HB 1 1
12 33982 2 1 57 VAL HG11 H 16.765 5.900 -9.305 1.00 . B B . 57 VAL HG11 1 1
12 33983 2 1 57 VAL HG12 H 15.547 6.000 -10.593 1.00 . B B . 57 VAL HG12 1 1
12 33984 2 1 57 VAL HG13 H 15.073 5.498 -8.944 1.00 . B B . 57 VAL HG13 1 1
12 33985 2 1 57 VAL HG21 H 14.231 3.302 -9.316 1.00 . B B . 57 VAL HG21 1 1
12 33986 2 1 57 VAL HG22 H 14.229 3.655 -11.061 1.00 . B B . 57 VAL HG22 1 1
12 33987 2 1 57 VAL HG23 H 15.008 2.177 -10.444 1.00 . B B . 57 VAL HG23 1 1
12 33988 2 1 57 VAL N N 17.244 2.577 -11.802 1.00 . B B . 57 VAL N 1 1
12 33989 2 1 57 VAL O O 18.392 5.861 -11.614 1.00 . B B . 57 VAL O 1 1
12 33990 2 1 58 MET C C 21.309 5.089 -11.291 1.00 . B B . 58 MET C 1 1
12 33991 2 1 58 MET CA C 20.429 4.765 -10.130 1.00 . B B . 58 MET CA 1 1
12 33992 2 1 58 MET CB C 21.210 3.898 -9.163 1.00 . B B . 58 MET CB 1 1
12 33993 2 1 58 MET CE C 19.786 4.917 -5.458 1.00 . B B . 58 MET CE 1 1
12 33994 2 1 58 MET CG C 20.491 3.784 -7.890 1.00 . B B . 58 MET CG 1 1
12 33995 2 1 58 MET H H 19.041 3.139 -10.189 1.00 . B B . 58 MET H 1 1
12 33996 2 1 58 MET HA H 20.175 5.701 -9.637 1.00 . B B . 58 MET HA 1 1
12 33997 2 1 58 MET HB2 H 21.338 2.902 -9.598 1.00 . B B . 58 MET HB2 1 1
12 33998 2 1 58 MET HB3 H 22.189 4.342 -8.986 1.00 . B B . 58 MET HB3 1 1
12 33999 2 1 58 MET HE1 H 19.665 5.809 -4.842 1.00 . B B . 58 MET HE1 1 1
12 34000 2 1 58 MET HE2 H 18.810 4.470 -5.646 1.00 . B B . 58 MET HE2 1 1
12 34001 2 1 58 MET HE3 H 20.418 4.203 -4.933 1.00 . B B . 58 MET HE3 1 1
12 34002 2 1 58 MET HG2 H 19.461 3.531 -8.123 1.00 . B B . 58 MET HG2 1 1
12 34003 2 1 58 MET HG3 H 20.945 2.999 -7.299 1.00 . B B . 58 MET HG3 1 1
12 34004 2 1 58 MET N N 19.191 4.089 -10.506 1.00 . B B . 58 MET N 1 1
12 34005 2 1 58 MET O O 21.710 6.222 -11.451 1.00 . B B . 58 MET O 1 1
12 34006 2 1 58 MET SD S 20.540 5.354 -6.985 1.00 . B B . 58 MET SD 1 1
12 34007 2 1 59 LYS C C 21.829 5.280 -14.225 1.00 . B B . 59 LYS C 1 1
12 34008 2 1 59 LYS CA C 22.495 4.319 -13.252 1.00 . B B . 59 LYS CA 1 1
12 34009 2 1 59 LYS CB C 22.839 2.994 -13.944 1.00 . B B . 59 LYS CB 1 1
12 34010 2 1 59 LYS CD C 25.227 3.660 -14.637 1.00 . B B . 59 LYS CD 1 1
12 34011 2 1 59 LYS CE C 25.526 5.009 -15.289 1.00 . B B . 59 LYS CE 1 1
12 34012 2 1 59 LYS CG C 23.846 3.132 -15.097 1.00 . B B . 59 LYS CG 1 1
12 34013 2 1 59 LYS H H 21.260 3.157 -11.912 1.00 . B B . 59 LYS H 1 1
12 34014 2 1 59 LYS HA H 23.413 4.782 -12.898 1.00 . B B . 59 LYS HA 1 1
12 34015 2 1 59 LYS HB2 H 23.250 2.309 -13.202 1.00 . B B . 59 LYS HB2 1 1
12 34016 2 1 59 LYS HB3 H 21.919 2.559 -14.337 1.00 . B B . 59 LYS HB3 1 1
12 34017 2 1 59 LYS HD2 H 25.239 3.766 -13.554 1.00 . B B . 59 LYS HD2 1 1
12 34018 2 1 59 LYS HD3 H 25.995 2.943 -14.929 1.00 . B B . 59 LYS HD3 1 1
12 34019 2 1 59 LYS HE2 H 25.502 4.883 -16.373 1.00 . B B . 59 LYS HE2 1 1
12 34020 2 1 59 LYS HE3 H 24.735 5.709 -15.016 1.00 . B B . 59 LYS HE3 1 1
12 34021 2 1 59 LYS HG2 H 23.982 2.154 -15.562 1.00 . B B . 59 LYS HG2 1 1
12 34022 2 1 59 LYS HG3 H 23.430 3.814 -15.843 1.00 . B B . 59 LYS HG3 1 1
12 34023 2 1 59 LYS HZ1 H 27.048 6.383 -15.551 1.00 . B B . 59 LYS HZ1 1 1
12 34024 2 1 59 LYS HZ2 H 27.574 4.937 -14.968 1.00 . B B . 59 LYS HZ2 1 1
12 34025 2 1 59 LYS HZ3 H 26.795 5.997 -13.961 1.00 . B B . 59 LYS HZ3 1 1
12 34026 2 1 59 LYS N N 21.623 4.098 -12.100 1.00 . B B . 59 LYS N 1 1
12 34027 2 1 59 LYS NZ N 26.843 5.627 -14.909 1.00 . B B . 59 LYS NZ 1 1
12 34028 2 1 59 LYS O O 22.492 6.129 -14.803 1.00 . B B . 59 LYS O 1 1
12 34029 2 1 60 GLU C C 19.993 7.546 -14.733 1.00 . B B . 60 GLU C 1 1
12 34030 2 1 60 GLU CA C 19.791 6.117 -15.215 1.00 . B B . 60 GLU CA 1 1
12 34031 2 1 60 GLU CB C 18.294 5.787 -15.224 1.00 . B B . 60 GLU CB 1 1
12 34032 2 1 60 GLU CD C 17.753 6.533 -17.604 1.00 . B B . 60 GLU CD 1 1
12 34033 2 1 60 GLU CG C 17.443 6.695 -16.119 1.00 . B B . 60 GLU CG 1 1
12 34034 2 1 60 GLU H H 19.998 4.490 -13.848 1.00 . B B . 60 GLU H 1 1
12 34035 2 1 60 GLU HA H 20.190 6.029 -16.231 1.00 . B B . 60 GLU HA 1 1
12 34036 2 1 60 GLU HB2 H 18.177 4.762 -15.566 1.00 . B B . 60 GLU HB2 1 1
12 34037 2 1 60 GLU HB3 H 17.907 5.855 -14.195 1.00 . B B . 60 GLU HB3 1 1
12 34038 2 1 60 GLU HG2 H 16.390 6.465 -15.949 1.00 . B B . 60 GLU HG2 1 1
12 34039 2 1 60 GLU HG3 H 17.613 7.737 -15.836 1.00 . B B . 60 GLU HG3 1 1
12 34040 2 1 60 GLU N N 20.515 5.194 -14.350 1.00 . B B . 60 GLU N 1 1
12 34041 2 1 60 GLU O O 20.286 8.446 -15.522 1.00 . B B . 60 GLU O 1 1
12 34042 2 1 60 GLU OE1 O 18.123 5.417 -18.032 1.00 . B B . 60 GLU OE1 1 1
12 34043 2 1 60 GLU OE2 O 17.612 7.529 -18.344 1.00 . B B . 60 GLU OE2 1 1
12 34044 2 1 61 LEU C C 21.443 9.556 -12.872 1.00 . B B . 61 LEU C 1 1
12 34045 2 1 61 LEU CA C 19.985 9.140 -12.946 1.00 . B B . 61 LEU CA 1 1
12 34046 2 1 61 LEU CB C 19.287 9.300 -11.594 1.00 . B B . 61 LEU CB 1 1
12 34047 2 1 61 LEU CD1 C 20.847 10.466 -9.948 1.00 . B B . 61 LEU CD1 1 1
12 34048 2 1 61 LEU CD2 C 19.252 8.665 -9.181 1.00 . B B . 61 LEU CD2 1 1
12 34049 2 1 61 LEU CG C 20.137 9.143 -10.324 1.00 . B B . 61 LEU CG 1 1
12 34050 2 1 61 LEU H H 19.652 7.019 -12.770 1.00 . B B . 61 LEU H 1 1
12 34051 2 1 61 LEU HA H 19.487 9.799 -13.655 1.00 . B B . 61 LEU HA 1 1
12 34052 2 1 61 LEU HB2 H 18.845 10.290 -11.576 1.00 . B B . 61 LEU HB2 1 1
12 34053 2 1 61 LEU HB3 H 18.473 8.576 -11.552 1.00 . B B . 61 LEU HB3 1 1
12 34054 2 1 61 LEU HD11 H 20.759 11.205 -10.765 1.00 . B B . 61 LEU HD11 1 1
12 34055 2 1 61 LEU HD12 H 21.903 10.268 -9.775 1.00 . B B . 61 LEU HD12 1 1
12 34056 2 1 61 LEU HD13 H 20.406 10.883 -9.053 1.00 . B B . 61 LEU HD13 1 1
12 34057 2 1 61 LEU HD21 H 19.856 8.523 -8.289 1.00 . B B . 61 LEU HD21 1 1
12 34058 2 1 61 LEU HD22 H 18.798 7.711 -9.455 1.00 . B B . 61 LEU HD22 1 1
12 34059 2 1 61 LEU HD23 H 18.473 9.399 -8.982 1.00 . B B . 61 LEU HD23 1 1
12 34060 2 1 61 LEU HG H 20.892 8.384 -10.499 1.00 . B B . 61 LEU HG 1 1
12 34061 2 1 61 LEU N N 19.860 7.778 -13.435 1.00 . B B . 61 LEU N 1 1
12 34062 2 1 61 LEU O O 21.744 10.725 -12.900 1.00 . B B . 61 LEU O 1 1
12 34063 2 1 62 ASP C C 24.321 9.706 -13.799 1.00 . B B . 62 ASP C 1 1
12 34064 2 1 62 ASP CA C 23.772 8.889 -12.627 1.00 . B B . 62 ASP CA 1 1
12 34065 2 1 62 ASP CB C 24.551 7.582 -12.489 1.00 . B B . 62 ASP CB 1 1
12 34066 2 1 62 ASP CG C 25.893 7.764 -11.817 1.00 . B B . 62 ASP CG 1 1
12 34067 2 1 62 ASP H H 22.048 7.627 -12.768 1.00 . B B . 62 ASP H 1 1
12 34068 2 1 62 ASP HA H 23.900 9.464 -11.719 1.00 . B B . 62 ASP HA 1 1
12 34069 2 1 62 ASP HB2 H 23.972 6.888 -11.893 1.00 . B B . 62 ASP HB2 1 1
12 34070 2 1 62 ASP HB3 H 24.699 7.155 -13.476 1.00 . B B . 62 ASP HB3 1 1
12 34071 2 1 62 ASP N N 22.347 8.597 -12.788 1.00 . B B . 62 ASP N 1 1
12 34072 2 1 62 ASP O O 25.258 10.478 -13.639 1.00 . B B . 62 ASP O 1 1
12 34073 2 1 62 ASP OD1 O 25.943 8.309 -10.679 1.00 . B B . 62 ASP OD1 1 1
12 34074 2 1 62 ASP OD2 O 26.889 7.226 -12.361 1.00 . B B . 62 ASP OD2 1 1
12 34075 2 1 63 GLU C C 23.162 11.437 -16.493 1.00 . B B . 63 GLU C 1 1
12 34076 2 1 63 GLU CA C 24.125 10.303 -16.159 1.00 . B B . 63 GLU CA 1 1
12 34077 2 1 63 GLU CB C 24.263 9.337 -17.336 1.00 . B B . 63 GLU CB 1 1
12 34078 2 1 63 GLU CD C 25.683 7.372 -18.172 1.00 . B B . 63 GLU CD 1 1
12 34079 2 1 63 GLU CG C 25.219 8.199 -16.985 1.00 . B B . 63 GLU CG 1 1
12 34080 2 1 63 GLU H H 22.909 8.931 -15.034 1.00 . B B . 63 GLU H 1 1
12 34081 2 1 63 GLU HA H 25.104 10.741 -15.969 1.00 . B B . 63 GLU HA 1 1
12 34082 2 1 63 GLU HB2 H 23.278 8.925 -17.589 1.00 . B B . 63 GLU HB2 1 1
12 34083 2 1 63 GLU HB3 H 24.649 9.885 -18.196 1.00 . B B . 63 GLU HB3 1 1
12 34084 2 1 63 GLU HG2 H 26.097 8.627 -16.500 1.00 . B B . 63 GLU HG2 1 1
12 34085 2 1 63 GLU HG3 H 24.727 7.541 -16.274 1.00 . B B . 63 GLU HG3 1 1
12 34086 2 1 63 GLU N N 23.697 9.569 -14.961 1.00 . B B . 63 GLU N 1 1
12 34087 2 1 63 GLU O O 23.529 12.428 -17.114 1.00 . B B . 63 GLU O 1 1
12 34088 2 1 63 GLU OE1 O 25.226 7.592 -19.310 1.00 . B B . 63 GLU OE1 1 1
12 34089 2 1 63 GLU OE2 O 26.542 6.483 -17.941 1.00 . B B . 63 GLU OE2 1 1
12 34090 2 1 64 ASN C C 20.895 13.267 -14.941 1.00 . B B . 64 ASN C 1 1
12 34091 2 1 64 ASN CA C 20.922 12.361 -16.170 1.00 . B B . 64 ASN CA 1 1
12 34092 2 1 64 ASN CB C 19.556 11.701 -16.366 1.00 . B B . 64 ASN CB 1 1
12 34093 2 1 64 ASN CG C 19.379 11.162 -17.758 1.00 . B B . 64 ASN CG 1 1
12 34094 2 1 64 ASN H H 21.698 10.500 -15.460 1.00 . B B . 64 ASN H 1 1
12 34095 2 1 64 ASN HA H 21.159 12.961 -17.046 1.00 . B B . 64 ASN HA 1 1
12 34096 2 1 64 ASN HB2 H 19.448 10.889 -15.653 1.00 . B B . 64 ASN HB2 1 1
12 34097 2 1 64 ASN HB3 H 18.774 12.429 -16.175 1.00 . B B . 64 ASN HB3 1 1
12 34098 2 1 64 ASN HD21 H 19.885 9.315 -17.147 1.00 . B B . 64 ASN HD21 1 1
12 34099 2 1 64 ASN HD22 H 19.515 9.485 -18.844 1.00 . B B . 64 ASN HD22 1 1
12 34100 2 1 64 ASN N N 21.941 11.325 -15.993 1.00 . B B . 64 ASN N 1 1
12 34101 2 1 64 ASN ND2 N 19.615 9.895 -17.932 1.00 . B B . 64 ASN ND2 1 1
12 34102 2 1 64 ASN O O 19.933 13.995 -14.696 1.00 . B B . 64 ASN O 1 1
12 34103 2 1 64 ASN OD1 O 19.042 11.899 -18.671 1.00 . B B . 64 ASN OD1 1 1
12 34104 2 1 65 GLY C C 21.916 15.320 -12.853 1.00 . B B . 65 GLY C 1 1
12 34105 2 1 65 GLY CA C 21.974 13.817 -12.839 1.00 . B B . 65 GLY CA 1 1
12 34106 2 1 65 GLY H H 22.718 12.577 -14.397 1.00 . B B . 65 GLY H 1 1
12 34107 2 1 65 GLY HA2 H 21.139 13.444 -12.260 1.00 . B B . 65 GLY HA2 1 1
12 34108 2 1 65 GLY HA3 H 22.892 13.514 -12.337 1.00 . B B . 65 GLY HA3 1 1
12 34109 2 1 65 GLY N N 21.946 13.182 -14.144 1.00 . B B . 65 GLY N 1 1
12 34110 2 1 65 GLY O O 21.579 15.954 -11.870 1.00 . B B . 65 GLY O 1 1
12 34111 2 1 66 ASP C C 21.106 18.016 -14.425 1.00 . B B . 66 ASP C 1 1
12 34112 2 1 66 ASP CA C 22.404 17.359 -14.041 1.00 . B B . 66 ASP CA 1 1
12 34113 2 1 66 ASP CB C 23.493 17.752 -15.025 1.00 . B B . 66 ASP CB 1 1
12 34114 2 1 66 ASP CG C 24.369 18.895 -14.497 1.00 . B B . 66 ASP CG 1 1
12 34115 2 1 66 ASP H H 22.405 15.341 -14.791 1.00 . B B . 66 ASP H 1 1
12 34116 2 1 66 ASP HA H 22.678 17.712 -13.052 1.00 . B B . 66 ASP HA 1 1
12 34117 2 1 66 ASP HB2 H 24.120 16.884 -15.217 1.00 . B B . 66 ASP HB2 1 1
12 34118 2 1 66 ASP HB3 H 23.012 18.054 -15.960 1.00 . B B . 66 ASP HB3 1 1
12 34119 2 1 66 ASP N N 22.250 15.904 -13.977 1.00 . B B . 66 ASP N 1 1
12 34120 2 1 66 ASP O O 21.025 19.221 -14.627 1.00 . B B . 66 ASP O 1 1
12 34121 2 1 66 ASP OD1 O 24.447 19.073 -13.248 1.00 . B B . 66 ASP OD1 1 1
12 34122 2 1 66 ASP OD2 O 25.033 19.563 -15.315 1.00 . B B . 66 ASP OD2 1 1
12 34123 2 1 67 GLY C C 18.206 17.875 -13.303 1.00 . B B . 67 GLY C 1 1
12 34124 2 1 67 GLY CA C 18.756 17.681 -14.695 1.00 . B B . 67 GLY CA 1 1
12 34125 2 1 67 GLY H H 20.164 16.225 -14.301 1.00 . B B . 67 GLY H 1 1
12 34126 2 1 67 GLY HA2 H 18.765 18.623 -15.242 1.00 . B B . 67 GLY HA2 1 1
12 34127 2 1 67 GLY HA3 H 18.215 16.923 -15.234 1.00 . B B . 67 GLY HA3 1 1
12 34128 2 1 67 GLY N N 20.073 17.198 -14.489 1.00 . B B . 67 GLY N 1 1
12 34129 2 1 67 GLY O O 18.946 17.988 -12.326 1.00 . B B . 67 GLY O 1 1
12 34130 2 1 68 GLU C C 14.945 17.314 -11.866 1.00 . B B . 68 GLU C 1 1
12 34131 2 1 68 GLU CA C 16.243 18.079 -11.910 1.00 . B B . 68 GLU CA 1 1
12 34132 2 1 68 GLU CB C 15.970 19.578 -11.678 1.00 . B B . 68 GLU CB 1 1
12 34133 2 1 68 GLU CD C 14.463 21.561 -12.248 1.00 . B B . 68 GLU CD 1 1
12 34134 2 1 68 GLU CG C 15.007 20.210 -12.701 1.00 . B B . 68 GLU CG 1 1
12 34135 2 1 68 GLU H H 16.343 17.659 -13.992 1.00 . B B . 68 GLU H 1 1
12 34136 2 1 68 GLU HA H 16.881 17.718 -11.106 1.00 . B B . 68 GLU HA 1 1
12 34137 2 1 68 GLU HB2 H 15.547 19.694 -10.681 1.00 . B B . 68 GLU HB2 1 1
12 34138 2 1 68 GLU HB3 H 16.922 20.113 -11.703 1.00 . B B . 68 GLU HB3 1 1
12 34139 2 1 68 GLU HG2 H 15.527 20.330 -13.652 1.00 . B B . 68 GLU HG2 1 1
12 34140 2 1 68 GLU HG3 H 14.163 19.539 -12.854 1.00 . B B . 68 GLU HG3 1 1
12 34141 2 1 68 GLU N N 16.901 17.855 -13.188 1.00 . B B . 68 GLU N 1 1
12 34142 2 1 68 GLU O O 14.486 16.786 -12.882 1.00 . B B . 68 GLU O 1 1
12 34143 2 1 68 GLU OE1 O 15.166 22.301 -11.535 1.00 . B B . 68 GLU OE1 1 1
12 34144 2 1 68 GLU OE2 O 13.294 21.872 -12.590 1.00 . B B . 68 GLU OE2 1 1
12 34145 2 1 69 VAL C C 12.283 17.488 -9.490 1.00 . B B . 69 VAL C 1 1
12 34146 2 1 69 VAL CA C 13.094 16.623 -10.437 1.00 . B B . 69 VAL CA 1 1
12 34147 2 1 69 VAL CB C 13.274 15.229 -9.774 1.00 . B B . 69 VAL CB 1 1
12 34148 2 1 69 VAL CG1 C 13.686 14.222 -10.805 1.00 . B B . 69 VAL CG1 1 1
12 34149 2 1 69 VAL CG2 C 14.309 15.276 -8.644 1.00 . B B . 69 VAL CG2 1 1
12 34150 2 1 69 VAL H H 14.822 17.709 -9.884 1.00 . B B . 69 VAL H 1 1
12 34151 2 1 69 VAL HA H 12.560 16.515 -11.382 1.00 . B B . 69 VAL HA 1 1
12 34152 2 1 69 VAL HB H 12.323 14.915 -9.356 1.00 . B B . 69 VAL HB 1 1
12 34153 2 1 69 VAL HG11 H 12.918 14.174 -11.588 1.00 . B B . 69 VAL HG11 1 1
12 34154 2 1 69 VAL HG12 H 14.624 14.519 -11.245 1.00 . B B . 69 VAL HG12 1 1
12 34155 2 1 69 VAL HG13 H 13.781 13.238 -10.344 1.00 . B B . 69 VAL HG13 1 1
12 34156 2 1 69 VAL HG21 H 14.085 16.106 -7.974 1.00 . B B . 69 VAL HG21 1 1
12 34157 2 1 69 VAL HG22 H 14.260 14.352 -8.082 1.00 . B B . 69 VAL HG22 1 1
12 34158 2 1 69 VAL HG23 H 15.316 15.403 -9.059 1.00 . B B . 69 VAL HG23 1 1
12 34159 2 1 69 VAL N N 14.368 17.264 -10.680 1.00 . B B . 69 VAL N 1 1
12 34160 2 1 69 VAL O O 12.820 18.377 -8.819 1.00 . B B . 69 VAL O 1 1
12 34161 2 1 70 ASP C C 9.571 16.680 -7.573 1.00 . B B . 70 ASP C 1 1
12 34162 2 1 70 ASP CA C 10.083 17.809 -8.468 1.00 . B B . 70 ASP CA 1 1
12 34163 2 1 70 ASP CB C 8.913 18.444 -9.212 1.00 . B B . 70 ASP CB 1 1
12 34164 2 1 70 ASP CG C 7.855 17.427 -9.578 1.00 . B B . 70 ASP CG 1 1
12 34165 2 1 70 ASP H H 10.629 16.428 -9.976 1.00 . B B . 70 ASP H 1 1
12 34166 2 1 70 ASP HA H 10.596 18.562 -7.872 1.00 . B B . 70 ASP HA 1 1
12 34167 2 1 70 ASP HB2 H 8.460 19.196 -8.566 1.00 . B B . 70 ASP HB2 1 1
12 34168 2 1 70 ASP HB3 H 9.285 18.933 -10.113 1.00 . B B . 70 ASP HB3 1 1
12 34169 2 1 70 ASP N N 11.002 17.180 -9.406 1.00 . B B . 70 ASP N 1 1
12 34170 2 1 70 ASP O O 10.001 15.535 -7.720 1.00 . B B . 70 ASP O 1 1
12 34171 2 1 70 ASP OD1 O 8.192 16.409 -10.217 1.00 . B B . 70 ASP OD1 1 1
12 34172 2 1 70 ASP OD2 O 6.720 17.563 -9.071 1.00 . B B . 70 ASP OD2 1 1
12 34173 2 1 71 PHE C C 7.464 14.766 -6.617 1.00 . B B . 71 PHE C 1 1
12 34174 2 1 71 PHE CA C 8.013 15.970 -5.835 1.00 . B B . 71 PHE CA 1 1
12 34175 2 1 71 PHE CB C 6.871 16.605 -5.029 1.00 . B B . 71 PHE CB 1 1
12 34176 2 1 71 PHE CD1 C 6.566 15.336 -2.876 1.00 . B B . 71 PHE CD1 1 1
12 34177 2 1 71 PHE CD2 C 4.953 14.999 -4.648 1.00 . B B . 71 PHE CD2 1 1
12 34178 2 1 71 PHE CE1 C 5.846 14.447 -2.060 1.00 . B B . 71 PHE CE1 1 1
12 34179 2 1 71 PHE CE2 C 4.227 14.106 -3.834 1.00 . B B . 71 PHE CE2 1 1
12 34180 2 1 71 PHE CG C 6.123 15.629 -4.170 1.00 . B B . 71 PHE CG 1 1
12 34181 2 1 71 PHE CZ C 4.672 13.846 -2.526 1.00 . B B . 71 PHE CZ 1 1
12 34182 2 1 71 PHE H H 8.273 17.928 -6.647 1.00 . B B . 71 PHE H 1 1
12 34183 2 1 71 PHE HA H 8.772 15.602 -5.146 1.00 . B B . 71 PHE HA 1 1
12 34184 2 1 71 PHE HB2 H 7.278 17.391 -4.391 1.00 . B B . 71 PHE HB2 1 1
12 34185 2 1 71 PHE HB3 H 6.163 17.059 -5.720 1.00 . B B . 71 PHE HB3 1 1
12 34186 2 1 71 PHE HD1 H 7.466 15.802 -2.496 1.00 . B B . 71 PHE HD1 1 1
12 34187 2 1 71 PHE HD2 H 4.608 15.201 -5.644 1.00 . B B . 71 PHE HD2 1 1
12 34188 2 1 71 PHE HE1 H 6.189 14.238 -1.069 1.00 . B B . 71 PHE HE1 1 1
12 34189 2 1 71 PHE HE2 H 3.335 13.622 -4.215 1.00 . B B . 71 PHE HE2 1 1
12 34190 2 1 71 PHE HZ H 4.125 13.175 -1.885 1.00 . B B . 71 PHE HZ 1 1
12 34191 2 1 71 PHE N N 8.616 16.981 -6.701 1.00 . B B . 71 PHE N 1 1
12 34192 2 1 71 PHE O O 7.713 13.637 -6.242 1.00 . B B . 71 PHE O 1 1
12 34193 2 1 72 GLN C C 7.172 12.903 -8.929 1.00 . B B . 72 GLN C 1 1
12 34194 2 1 72 GLN CA C 6.130 13.914 -8.475 1.00 . B B . 72 GLN CA 1 1
12 34195 2 1 72 GLN CB C 5.417 14.463 -9.710 1.00 . B B . 72 GLN CB 1 1
12 34196 2 1 72 GLN CD C 3.816 13.918 -11.557 1.00 . B B . 72 GLN CD 1 1
12 34197 2 1 72 GLN CG C 4.637 13.398 -10.418 1.00 . B B . 72 GLN CG 1 1
12 34198 2 1 72 GLN H H 6.585 15.955 -8.010 1.00 . B B . 72 GLN H 1 1
12 34199 2 1 72 GLN HA H 5.384 13.392 -7.874 1.00 . B B . 72 GLN HA 1 1
12 34200 2 1 72 GLN HB2 H 4.736 15.253 -9.410 1.00 . B B . 72 GLN HB2 1 1
12 34201 2 1 72 GLN HB3 H 6.152 14.879 -10.397 1.00 . B B . 72 GLN HB3 1 1
12 34202 2 1 72 GLN HE21 H 2.766 12.243 -11.502 1.00 . B B . 72 GLN HE21 1 1
12 34203 2 1 72 GLN HE22 H 2.300 13.402 -12.734 1.00 . B B . 72 GLN HE22 1 1
12 34204 2 1 72 GLN HG2 H 5.325 12.646 -10.804 1.00 . B B . 72 GLN HG2 1 1
12 34205 2 1 72 GLN HG3 H 3.970 12.919 -9.703 1.00 . B B . 72 GLN HG3 1 1
12 34206 2 1 72 GLN N N 6.733 15.002 -7.697 1.00 . B B . 72 GLN N 1 1
12 34207 2 1 72 GLN NE2 N 2.886 13.125 -11.969 1.00 . B B . 72 GLN NE2 1 1
12 34208 2 1 72 GLN O O 6.968 11.702 -8.806 1.00 . B B . 72 GLN O 1 1
12 34209 2 1 72 GLN OE1 O 4.003 15.013 -12.054 1.00 . B B . 72 GLN OE1 1 1
12 34210 2 1 73 GLU C C 9.961 11.760 -8.907 1.00 . B B . 73 GLU C 1 1
12 34211 2 1 73 GLU CA C 9.299 12.509 -10.036 1.00 . B B . 73 GLU CA 1 1
12 34212 2 1 73 GLU CB C 10.383 13.332 -10.724 1.00 . B B . 73 GLU CB 1 1
12 34213 2 1 73 GLU CD C 11.038 12.290 -12.949 1.00 . B B . 73 GLU CD 1 1
12 34214 2 1 73 GLU CG C 10.320 13.441 -12.242 1.00 . B B . 73 GLU CG 1 1
12 34215 2 1 73 GLU H H 8.430 14.396 -9.461 1.00 . B B . 73 GLU H 1 1
12 34216 2 1 73 GLU HA H 8.850 11.804 -10.738 1.00 . B B . 73 GLU HA 1 1
12 34217 2 1 73 GLU HB2 H 10.356 14.338 -10.307 1.00 . B B . 73 GLU HB2 1 1
12 34218 2 1 73 GLU HB3 H 11.339 12.886 -10.466 1.00 . B B . 73 GLU HB3 1 1
12 34219 2 1 73 GLU HG2 H 9.295 13.473 -12.552 1.00 . B B . 73 GLU HG2 1 1
12 34220 2 1 73 GLU HG3 H 10.795 14.377 -12.539 1.00 . B B . 73 GLU HG3 1 1
12 34221 2 1 73 GLU N N 8.280 13.389 -9.457 1.00 . B B . 73 GLU N 1 1
12 34222 2 1 73 GLU O O 10.159 10.558 -8.948 1.00 . B B . 73 GLU O 1 1
12 34223 2 1 73 GLU OE1 O 10.464 11.185 -13.019 1.00 . B B . 73 GLU OE1 1 1
12 34224 2 1 73 GLU OE2 O 12.191 12.491 -13.428 1.00 . B B . 73 GLU OE2 1 1
12 34225 2 1 74 TYR C C 10.267 10.834 -6.090 1.00 . B B . 74 TYR C 1 1
12 34226 2 1 74 TYR CA C 11.022 11.988 -6.743 1.00 . B B . 74 TYR CA 1 1
12 34227 2 1 74 TYR CB C 11.219 13.145 -5.776 1.00 . B B . 74 TYR CB 1 1
12 34228 2 1 74 TYR CD1 C 12.302 12.227 -3.695 1.00 . B B . 74 TYR CD1 1 1
12 34229 2 1 74 TYR CD2 C 10.023 13.009 -3.575 1.00 . B B . 74 TYR CD2 1 1
12 34230 2 1 74 TYR CE1 C 12.289 11.943 -2.325 1.00 . B B . 74 TYR CE1 1 1
12 34231 2 1 74 TYR CE2 C 10.005 12.708 -2.178 1.00 . B B . 74 TYR CE2 1 1
12 34232 2 1 74 TYR CG C 11.179 12.777 -4.330 1.00 . B B . 74 TYR CG 1 1
12 34233 2 1 74 TYR CZ C 11.149 12.201 -1.578 1.00 . B B . 74 TYR CZ 1 1
12 34234 2 1 74 TYR H H 10.070 13.501 -7.890 1.00 . B B . 74 TYR H 1 1
12 34235 2 1 74 TYR HA H 12.002 11.624 -7.061 1.00 . B B . 74 TYR HA 1 1
12 34236 2 1 74 TYR HB2 H 12.169 13.625 -5.996 1.00 . B B . 74 TYR HB2 1 1
12 34237 2 1 74 TYR HB3 H 10.430 13.871 -5.949 1.00 . B B . 74 TYR HB3 1 1
12 34238 2 1 74 TYR HD1 H 13.186 12.030 -4.262 1.00 . B B . 74 TYR HD1 1 1
12 34239 2 1 74 TYR HD2 H 9.148 13.435 -4.074 1.00 . B B . 74 TYR HD2 1 1
12 34240 2 1 74 TYR HE1 H 13.162 11.535 -1.852 1.00 . B B . 74 TYR HE1 1 1
12 34241 2 1 74 TYR HE2 H 9.129 12.880 -1.572 1.00 . B B . 74 TYR HE2 1 1
12 34242 2 1 74 TYR HH H 12.001 11.606 0.062 1.00 . B B . 74 TYR HH 1 1
12 34243 2 1 74 TYR N N 10.303 12.510 -7.883 1.00 . B B . 74 TYR N 1 1
12 34244 2 1 74 TYR O O 10.865 9.828 -5.728 1.00 . B B . 74 TYR O 1 1
12 34245 2 1 74 TYR OH O 11.166 11.963 -0.244 1.00 . B B . 74 TYR OH 1 1
12 34246 2 1 75 VAL C C 8.074 8.674 -6.233 1.00 . B B . 75 VAL C 1 1
12 34247 2 1 75 VAL CA C 8.147 9.918 -5.349 1.00 . B B . 75 VAL CA 1 1
12 34248 2 1 75 VAL CB C 6.720 10.435 -5.050 1.00 . B B . 75 VAL CB 1 1
12 34249 2 1 75 VAL CG1 C 5.839 9.319 -4.522 1.00 . B B . 75 VAL CG1 1 1
12 34250 2 1 75 VAL CG2 C 6.759 11.539 -4.013 1.00 . B B . 75 VAL CG2 1 1
12 34251 2 1 75 VAL H H 8.490 11.790 -6.335 1.00 . B B . 75 VAL H 1 1
12 34252 2 1 75 VAL HA H 8.615 9.635 -4.408 1.00 . B B . 75 VAL HA 1 1
12 34253 2 1 75 VAL HB H 6.289 10.826 -5.971 1.00 . B B . 75 VAL HB 1 1
12 34254 2 1 75 VAL HG11 H 4.868 9.717 -4.241 1.00 . B B . 75 VAL HG11 1 1
12 34255 2 1 75 VAL HG12 H 5.698 8.577 -5.301 1.00 . B B . 75 VAL HG12 1 1
12 34256 2 1 75 VAL HG13 H 6.306 8.852 -3.653 1.00 . B B . 75 VAL HG13 1 1
12 34257 2 1 75 VAL HG21 H 7.315 12.385 -4.390 1.00 . B B . 75 VAL HG21 1 1
12 34258 2 1 75 VAL HG22 H 5.749 11.863 -3.802 1.00 . B B . 75 VAL HG22 1 1
12 34259 2 1 75 VAL HG23 H 7.226 11.179 -3.100 1.00 . B B . 75 VAL HG23 1 1
12 34260 2 1 75 VAL N N 8.953 10.955 -5.983 1.00 . B B . 75 VAL N 1 1
12 34261 2 1 75 VAL O O 8.139 7.554 -5.735 1.00 . B B . 75 VAL O 1 1
12 34262 2 1 76 VAL C C 9.246 6.911 -8.323 1.00 . B B . 76 VAL C 1 1
12 34263 2 1 76 VAL CA C 7.963 7.725 -8.473 1.00 . B B . 76 VAL CA 1 1
12 34264 2 1 76 VAL CB C 7.834 8.218 -9.947 1.00 . B B . 76 VAL CB 1 1
12 34265 2 1 76 VAL CG1 C 8.051 7.069 -10.951 1.00 . B B . 76 VAL CG1 1 1
12 34266 2 1 76 VAL CG2 C 6.450 8.837 -10.177 1.00 . B B . 76 VAL CG2 1 1
12 34267 2 1 76 VAL H H 7.965 9.801 -7.926 1.00 . B B . 76 VAL H 1 1
12 34268 2 1 76 VAL HA H 7.115 7.083 -8.234 1.00 . B B . 76 VAL HA 1 1
12 34269 2 1 76 VAL HB H 8.596 8.980 -10.120 1.00 . B B . 76 VAL HB 1 1
12 34270 2 1 76 VAL HG11 H 7.394 6.233 -10.710 1.00 . B B . 76 VAL HG11 1 1
12 34271 2 1 76 VAL HG12 H 7.833 7.421 -11.961 1.00 . B B . 76 VAL HG12 1 1
12 34272 2 1 76 VAL HG13 H 9.089 6.738 -10.916 1.00 . B B . 76 VAL HG13 1 1
12 34273 2 1 76 VAL HG21 H 5.690 8.065 -10.137 1.00 . B B . 76 VAL HG21 1 1
12 34274 2 1 76 VAL HG22 H 6.236 9.573 -9.413 1.00 . B B . 76 VAL HG22 1 1
12 34275 2 1 76 VAL HG23 H 6.426 9.320 -11.156 1.00 . B B . 76 VAL HG23 1 1
12 34276 2 1 76 VAL N N 7.992 8.859 -7.543 1.00 . B B . 76 VAL N 1 1
12 34277 2 1 76 VAL O O 9.216 5.682 -8.268 1.00 . B B . 76 VAL O 1 1
12 34278 2 1 77 LEU C C 11.824 6.250 -6.765 1.00 . B B . 77 LEU C 1 1
12 34279 2 1 77 LEU CA C 11.671 6.939 -8.124 1.00 . B B . 77 LEU CA 1 1
12 34280 2 1 77 LEU CB C 12.774 7.977 -8.337 1.00 . B B . 77 LEU CB 1 1
12 34281 2 1 77 LEU CD1 C 13.486 9.994 -9.621 1.00 . B B . 77 LEU CD1 1 1
12 34282 2 1 77 LEU CD2 C 13.099 7.875 -10.871 1.00 . B B . 77 LEU CD2 1 1
12 34283 2 1 77 LEU CG C 12.673 8.720 -9.688 1.00 . B B . 77 LEU CG 1 1
12 34284 2 1 77 LEU H H 10.342 8.618 -8.280 1.00 . B B . 77 LEU H 1 1
12 34285 2 1 77 LEU HA H 11.742 6.182 -8.904 1.00 . B B . 77 LEU HA 1 1
12 34286 2 1 77 LEU HB2 H 12.707 8.713 -7.537 1.00 . B B . 77 LEU HB2 1 1
12 34287 2 1 77 LEU HB3 H 13.746 7.487 -8.273 1.00 . B B . 77 LEU HB3 1 1
12 34288 2 1 77 LEU HD11 H 14.543 9.756 -9.503 1.00 . B B . 77 LEU HD11 1 1
12 34289 2 1 77 LEU HD12 H 13.146 10.597 -8.769 1.00 . B B . 77 LEU HD12 1 1
12 34290 2 1 77 LEU HD13 H 13.338 10.566 -10.538 1.00 . B B . 77 LEU HD13 1 1
12 34291 2 1 77 LEU HD21 H 14.158 7.647 -10.805 1.00 . B B . 77 LEU HD21 1 1
12 34292 2 1 77 LEU HD22 H 12.903 8.430 -11.792 1.00 . B B . 77 LEU HD22 1 1
12 34293 2 1 77 LEU HD23 H 12.518 6.954 -10.892 1.00 . B B . 77 LEU HD23 1 1
12 34294 2 1 77 LEU HG H 11.646 8.997 -9.851 1.00 . B B . 77 LEU HG 1 1
12 34295 2 1 77 LEU N N 10.371 7.599 -8.231 1.00 . B B . 77 LEU N 1 1
12 34296 2 1 77 LEU O O 12.354 5.141 -6.674 1.00 . B B . 77 LEU O 1 1
12 34297 2 1 78 VAL C C 10.432 5.018 -4.381 1.00 . B B . 78 VAL C 1 1
12 34298 2 1 78 VAL CA C 11.293 6.295 -4.377 1.00 . B B . 78 VAL CA 1 1
12 34299 2 1 78 VAL CB C 10.764 7.359 -3.342 1.00 . B B . 78 VAL CB 1 1
12 34300 2 1 78 VAL CG1 C 10.302 6.732 -2.046 1.00 . B B . 78 VAL CG1 1 1
12 34301 2 1 78 VAL CG2 C 11.857 8.386 -3.031 1.00 . B B . 78 VAL CG2 1 1
12 34302 2 1 78 VAL H H 10.883 7.799 -5.848 1.00 . B B . 78 VAL H 1 1
12 34303 2 1 78 VAL HA H 12.311 6.016 -4.103 1.00 . B B . 78 VAL HA 1 1
12 34304 2 1 78 VAL HB H 9.917 7.874 -3.786 1.00 . B B . 78 VAL HB 1 1
12 34305 2 1 78 VAL HG11 H 9.991 7.524 -1.355 1.00 . B B . 78 VAL HG11 1 1
12 34306 2 1 78 VAL HG12 H 9.448 6.092 -2.239 1.00 . B B . 78 VAL HG12 1 1
12 34307 2 1 78 VAL HG13 H 11.105 6.150 -1.599 1.00 . B B . 78 VAL HG13 1 1
12 34308 2 1 78 VAL HG21 H 12.254 8.796 -3.958 1.00 . B B . 78 VAL HG21 1 1
12 34309 2 1 78 VAL HG22 H 11.431 9.198 -2.441 1.00 . B B . 78 VAL HG22 1 1
12 34310 2 1 78 VAL HG23 H 12.663 7.914 -2.471 1.00 . B B . 78 VAL HG23 1 1
12 34311 2 1 78 VAL N N 11.304 6.879 -5.721 1.00 . B B . 78 VAL N 1 1
12 34312 2 1 78 VAL O O 10.829 3.989 -3.829 1.00 . B B . 78 VAL O 1 1
12 34313 2 1 79 ALA C C 9.009 2.784 -5.987 1.00 . B B . 79 ALA C 1 1
12 34314 2 1 79 ALA CA C 8.402 3.900 -5.140 1.00 . B B . 79 ALA CA 1 1
12 34315 2 1 79 ALA CB C 7.073 4.324 -5.721 1.00 . B B . 79 ALA CB 1 1
12 34316 2 1 79 ALA H H 8.993 5.921 -5.499 1.00 . B B . 79 ALA H 1 1
12 34317 2 1 79 ALA HA H 8.234 3.514 -4.136 1.00 . B B . 79 ALA HA 1 1
12 34318 2 1 79 ALA HB1 H 7.197 4.604 -6.769 1.00 . B B . 79 ALA HB1 1 1
12 34319 2 1 79 ALA HB2 H 6.357 3.505 -5.646 1.00 . B B . 79 ALA HB2 1 1
12 34320 2 1 79 ALA HB3 H 6.704 5.182 -5.166 1.00 . B B . 79 ALA HB3 1 1
12 34321 2 1 79 ALA N N 9.287 5.058 -5.049 1.00 . B B . 79 ALA N 1 1
12 34322 2 1 79 ALA O O 8.831 1.609 -5.690 1.00 . B B . 79 ALA O 1 1
12 34323 2 1 80 ALA C C 11.449 1.410 -7.066 1.00 . B B . 80 ALA C 1 1
12 34324 2 1 80 ALA CA C 10.404 2.180 -7.880 1.00 . B B . 80 ALA CA 1 1
12 34325 2 1 80 ALA CB C 11.046 2.889 -9.063 1.00 . B B . 80 ALA CB 1 1
12 34326 2 1 80 ALA H H 9.830 4.142 -7.249 1.00 . B B . 80 ALA H 1 1
12 34327 2 1 80 ALA HA H 9.663 1.475 -8.253 1.00 . B B . 80 ALA HA 1 1
12 34328 2 1 80 ALA HB1 H 10.284 3.459 -9.596 1.00 . B B . 80 ALA HB1 1 1
12 34329 2 1 80 ALA HB2 H 11.823 3.567 -8.710 1.00 . B B . 80 ALA HB2 1 1
12 34330 2 1 80 ALA HB3 H 11.484 2.151 -9.735 1.00 . B B . 80 ALA HB3 1 1
12 34331 2 1 80 ALA N N 9.739 3.154 -7.025 1.00 . B B . 80 ALA N 1 1
12 34332 2 1 80 ALA O O 11.577 0.194 -7.180 1.00 . B B . 80 ALA O 1 1
12 34333 2 1 81 LEU C C 12.413 0.604 -4.305 1.00 . B B . 81 LEU C 1 1
12 34334 2 1 81 LEU CA C 13.140 1.466 -5.341 1.00 . B B . 81 LEU CA 1 1
12 34335 2 1 81 LEU CB C 14.013 2.524 -4.664 1.00 . B B . 81 LEU CB 1 1
12 34336 2 1 81 LEU CD1 C 16.401 3.255 -4.512 1.00 . B B . 81 LEU CD1 1 1
12 34337 2 1 81 LEU CD2 C 15.663 1.278 -3.182 1.00 . B B . 81 LEU CD2 1 1
12 34338 2 1 81 LEU CG C 15.465 2.063 -4.478 1.00 . B B . 81 LEU CG 1 1
12 34339 2 1 81 LEU H H 12.045 3.122 -6.147 1.00 . B B . 81 LEU H 1 1
12 34340 2 1 81 LEU HA H 13.775 0.822 -5.949 1.00 . B B . 81 LEU HA 1 1
12 34341 2 1 81 LEU HB2 H 14.017 3.411 -5.295 1.00 . B B . 81 LEU HB2 1 1
12 34342 2 1 81 LEU HB3 H 13.586 2.788 -3.698 1.00 . B B . 81 LEU HB3 1 1
12 34343 2 1 81 LEU HD11 H 17.427 2.905 -4.427 1.00 . B B . 81 LEU HD11 1 1
12 34344 2 1 81 LEU HD12 H 16.176 3.932 -3.688 1.00 . B B . 81 LEU HD12 1 1
12 34345 2 1 81 LEU HD13 H 16.286 3.778 -5.463 1.00 . B B . 81 LEU HD13 1 1
12 34346 2 1 81 LEU HD21 H 16.697 0.948 -3.109 1.00 . B B . 81 LEU HD21 1 1
12 34347 2 1 81 LEU HD22 H 15.015 0.405 -3.178 1.00 . B B . 81 LEU HD22 1 1
12 34348 2 1 81 LEU HD23 H 15.428 1.909 -2.327 1.00 . B B . 81 LEU HD23 1 1
12 34349 2 1 81 LEU HG H 15.720 1.418 -5.313 1.00 . B B . 81 LEU HG 1 1
12 34350 2 1 81 LEU N N 12.165 2.114 -6.208 1.00 . B B . 81 LEU N 1 1
12 34351 2 1 81 LEU O O 12.844 -0.501 -3.975 1.00 . B B . 81 LEU O 1 1
12 34352 2 1 82 THR C C 10.015 -1.008 -3.485 1.00 . B B . 82 THR C 1 1
12 34353 2 1 82 THR CA C 10.451 0.337 -2.891 1.00 . B B . 82 THR CA 1 1
12 34354 2 1 82 THR CB C 9.197 1.148 -2.460 1.00 . B B . 82 THR CB 1 1
12 34355 2 1 82 THR CG2 C 8.418 0.436 -1.366 1.00 . B B . 82 THR CG2 1 1
12 34356 2 1 82 THR H H 10.951 1.997 -4.151 1.00 . B B . 82 THR H 1 1
12 34357 2 1 82 THR HA H 11.053 0.137 -2.005 1.00 . B B . 82 THR HA 1 1
12 34358 2 1 82 THR HB H 8.551 1.298 -3.321 1.00 . B B . 82 THR HB 1 1
12 34359 2 1 82 THR HG1 H 10.075 2.906 -2.643 1.00 . B B . 82 THR HG1 1 1
12 34360 2 1 82 THR HG21 H 7.627 1.092 -1.000 1.00 . B B . 82 THR HG21 1 1
12 34361 2 1 82 THR HG22 H 9.083 0.186 -0.539 1.00 . B B . 82 THR HG22 1 1
12 34362 2 1 82 THR HG23 H 7.969 -0.475 -1.761 1.00 . B B . 82 THR HG23 1 1
12 34363 2 1 82 THR N N 11.270 1.085 -3.844 1.00 . B B . 82 THR N 1 1
12 34364 2 1 82 THR O O 10.124 -2.033 -2.813 1.00 . B B . 82 THR O 1 1
12 34365 2 1 82 THR OG1 O 9.601 2.423 -1.949 1.00 . B B . 82 THR OG1 1 1
12 34366 2 1 83 VAL C C 10.308 -3.213 -5.689 1.00 . B B . 83 VAL C 1 1
12 34367 2 1 83 VAL CA C 9.133 -2.308 -5.322 1.00 . B B . 83 VAL CA 1 1
12 34368 2 1 83 VAL CB C 8.180 -2.105 -6.532 1.00 . B B . 83 VAL CB 1 1
12 34369 2 1 83 VAL CG1 C 6.903 -1.434 -6.066 1.00 . B B . 83 VAL CG1 1 1
12 34370 2 1 83 VAL CG2 C 8.822 -1.315 -7.661 1.00 . B B . 83 VAL CG2 1 1
12 34371 2 1 83 VAL H H 9.471 -0.206 -5.293 1.00 . B B . 83 VAL H 1 1
12 34372 2 1 83 VAL HA H 8.565 -2.833 -4.566 1.00 . B B . 83 VAL HA 1 1
12 34373 2 1 83 VAL HB H 7.918 -3.065 -6.912 1.00 . B B . 83 VAL HB 1 1
12 34374 2 1 83 VAL HG11 H 7.081 -0.373 -5.888 1.00 . B B . 83 VAL HG11 1 1
12 34375 2 1 83 VAL HG12 H 6.139 -1.551 -6.835 1.00 . B B . 83 VAL HG12 1 1
12 34376 2 1 83 VAL HG13 H 6.549 -1.903 -5.149 1.00 . B B . 83 VAL HG13 1 1
12 34377 2 1 83 VAL HG21 H 9.759 -1.784 -7.960 1.00 . B B . 83 VAL HG21 1 1
12 34378 2 1 83 VAL HG22 H 8.147 -1.302 -8.521 1.00 . B B . 83 VAL HG22 1 1
12 34379 2 1 83 VAL HG23 H 9.009 -0.297 -7.343 1.00 . B B . 83 VAL HG23 1 1
12 34380 2 1 83 VAL N N 9.561 -1.047 -4.733 1.00 . B B . 83 VAL N 1 1
12 34381 2 1 83 VAL O O 10.172 -4.430 -5.636 1.00 . B B . 83 VAL O 1 1
12 34382 2 1 84 ALA C C 13.032 -4.206 -4.824 1.00 . B B . 84 ALA C 1 1
12 34383 2 1 84 ALA CA C 12.694 -3.457 -6.116 1.00 . B B . 84 ALA CA 1 1
12 34384 2 1 84 ALA CB C 13.879 -2.591 -6.563 1.00 . B B . 84 ALA CB 1 1
12 34385 2 1 84 ALA H H 11.580 -1.631 -5.922 1.00 . B B . 84 ALA H 1 1
12 34386 2 1 84 ALA HA H 12.484 -4.193 -6.894 1.00 . B B . 84 ALA HA 1 1
12 34387 2 1 84 ALA HB1 H 14.160 -1.902 -5.766 1.00 . B B . 84 ALA HB1 1 1
12 34388 2 1 84 ALA HB2 H 14.732 -3.243 -6.799 1.00 . B B . 84 ALA HB2 1 1
12 34389 2 1 84 ALA HB3 H 13.603 -2.025 -7.454 1.00 . B B . 84 ALA HB3 1 1
12 34390 2 1 84 ALA N N 11.491 -2.643 -5.909 1.00 . B B . 84 ALA N 1 1
12 34391 2 1 84 ALA O O 13.704 -5.228 -4.827 1.00 . B B . 84 ALA O 1 1
12 34392 2 1 85 . C C 11.449 -5.341 -2.202 1.00 . B B . 85 SNC C 1 1
12 34393 2 1 85 . CA C 12.634 -4.388 -2.401 1.00 . B B . 85 SNC CA 1 1
12 34394 2 1 85 . CB C 12.767 -3.364 -1.244 1.00 . B B . 85 SNC CB 1 1
12 34395 2 1 85 . H H 12.030 -2.822 -3.744 1.00 . B B . 85 SNC H 1 1
12 34396 2 1 85 . HA H 13.525 -5.022 -2.402 1.00 . B B . 85 SNC HA 1 1
12 34397 2 1 85 . HB2 H 13.827 -3.180 -1.038 1.00 . B B . 85 SNC HB2 1 1
12 34398 2 1 85 . HB3 H 12.325 -2.417 -1.568 1.00 . B B . 85 SNC HB3 1 1
12 34399 2 1 85 . N N 12.538 -3.700 -3.690 1.00 . B B . 85 SNC N 1 1
12 34400 2 1 85 . ND N 13.022 -5.164 0.908 1.00 . B B . 85 SNC ND 1 1
12 34401 2 1 85 . O O 11.577 -6.441 -1.698 1.00 . B B . 85 SNC O 1 1
12 34402 2 1 85 . OE O 12.397 -6.432 0.763 1.00 . B B . 85 SNC OE 1 1
12 34403 2 1 85 . SG S 11.922 -3.843 0.314 1.00 . B B . 85 SNC SG 1 1
12 34404 2 1 86 ASN C C 8.824 -6.864 -3.243 1.00 . B B . 86 ASN C 1 1
12 34405 2 1 86 ASN CA C 8.971 -5.601 -2.390 1.00 . B B . 86 ASN CA 1 1
12 34406 2 1 86 ASN CB C 7.794 -4.664 -2.681 1.00 . B B . 86 ASN CB 1 1
12 34407 2 1 86 ASN CG C 6.497 -5.172 -2.118 1.00 . B B . 86 ASN CG 1 1
12 34408 2 1 86 ASN H H 10.206 -3.946 -2.985 1.00 . B B . 86 ASN H 1 1
12 34409 2 1 86 ASN HA H 8.906 -5.898 -1.343 1.00 . B B . 86 ASN HA 1 1
12 34410 2 1 86 ASN HB2 H 8.003 -3.689 -2.243 1.00 . B B . 86 ASN HB2 1 1
12 34411 2 1 86 ASN HB3 H 7.687 -4.552 -3.758 1.00 . B B . 86 ASN HB3 1 1
12 34412 2 1 86 ASN HD21 H 5.640 -5.100 -3.931 1.00 . B B . 86 ASN HD21 1 1
12 34413 2 1 86 ASN HD22 H 4.626 -5.657 -2.621 1.00 . B B . 86 ASN HD22 1 1
12 34414 2 1 86 ASN N N 10.240 -4.880 -2.579 1.00 . B B . 86 ASN N 1 1
12 34415 2 1 86 ASN ND2 N 5.509 -5.315 -2.958 1.00 . B B . 86 ASN ND2 1 1
12 34416 2 1 86 ASN O O 8.003 -7.733 -2.940 1.00 . B B . 86 ASN O 1 1
12 34417 2 1 86 ASN OD1 O 6.387 -5.425 -0.935 1.00 . B B . 86 ASN OD1 1 1
12 34418 2 1 87 ASN C C 9.813 -9.515 -4.411 1.00 . B B . 87 ASN C 1 1
12 34419 2 1 87 ASN CA C 9.645 -8.177 -5.137 1.00 . B B . 87 ASN CA 1 1
12 34420 2 1 87 ASN CB C 10.640 -8.063 -6.301 1.00 . B B . 87 ASN CB 1 1
12 34421 2 1 87 ASN CG C 10.148 -8.834 -7.518 1.00 . B B . 87 ASN CG 1 1
12 34422 2 1 87 ASN H H 10.305 -6.248 -4.503 1.00 . B B . 87 ASN H 1 1
12 34423 2 1 87 ASN HA H 8.628 -8.214 -5.566 1.00 . B B . 87 ASN HA 1 1
12 34424 2 1 87 ASN HB2 H 10.750 -7.014 -6.579 1.00 . B B . 87 ASN HB2 1 1
12 34425 2 1 87 ASN HB3 H 11.614 -8.445 -5.991 1.00 . B B . 87 ASN HB3 1 1
12 34426 2 1 87 ASN HD21 H 12.022 -9.079 -8.194 1.00 . B B . 87 ASN HD21 1 1
12 34427 2 1 87 ASN HD22 H 10.738 -9.803 -9.148 1.00 . B B . 87 ASN HD22 1 1
12 34428 2 1 87 ASN N N 9.650 -6.991 -4.273 1.00 . B B . 87 ASN N 1 1
12 34429 2 1 87 ASN ND2 N 11.037 -9.290 -8.342 1.00 . B B . 87 ASN ND2 1 1
12 34430 2 1 87 ASN O O 9.464 -10.540 -4.968 1.00 . B B . 87 ASN O 1 1
12 34431 2 1 87 ASN OD1 O 8.944 -9.000 -7.700 1.00 . B B . 87 ASN OD1 1 1
12 34432 2 1 88 PHE C C 9.064 -11.503 -2.289 1.00 . B B . 88 PHE C 1 1
12 34433 2 1 88 PHE CA C 10.384 -10.685 -2.315 1.00 . B B . 88 PHE CA 1 1
12 34434 2 1 88 PHE CB C 10.709 -10.281 -0.857 1.00 . B B . 88 PHE CB 1 1
12 34435 2 1 88 PHE CD1 C 8.655 -10.648 0.611 1.00 . B B . 88 PHE CD1 1 1
12 34436 2 1 88 PHE CD2 C 9.227 -8.386 -0.041 1.00 . B B . 88 PHE CD2 1 1
12 34437 2 1 88 PHE CE1 C 7.518 -10.166 1.314 1.00 . B B . 88 PHE CE1 1 1
12 34438 2 1 88 PHE CE2 C 8.094 -7.890 0.662 1.00 . B B . 88 PHE CE2 1 1
12 34439 2 1 88 PHE CG C 9.509 -9.760 -0.080 1.00 . B B . 88 PHE CG 1 1
12 34440 2 1 88 PHE CZ C 7.238 -8.783 1.334 1.00 . B B . 88 PHE CZ 1 1
12 34441 2 1 88 PHE H H 10.600 -8.609 -2.783 1.00 . B B . 88 PHE H 1 1
12 34442 2 1 88 PHE HA H 11.176 -11.340 -2.672 1.00 . B B . 88 PHE HA 1 1
12 34443 2 1 88 PHE HB2 H 11.086 -11.162 -0.338 1.00 . B B . 88 PHE HB2 1 1
12 34444 2 1 88 PHE HB3 H 11.493 -9.523 -0.859 1.00 . B B . 88 PHE HB3 1 1
12 34445 2 1 88 PHE HD1 H 8.859 -11.710 0.596 1.00 . B B . 88 PHE HD1 1 1
12 34446 2 1 88 PHE HD2 H 9.869 -7.699 -0.557 1.00 . B B . 88 PHE HD2 1 1
12 34447 2 1 88 PHE HE1 H 6.867 -10.856 1.830 1.00 . B B . 88 PHE HE1 1 1
12 34448 2 1 88 PHE HE2 H 7.886 -6.830 0.675 1.00 . B B . 88 PHE HE2 1 1
12 34449 2 1 88 PHE HZ H 6.372 -8.410 1.861 1.00 . B B . 88 PHE HZ 1 1
12 34450 2 1 88 PHE N N 10.345 -9.493 -3.187 1.00 . B B . 88 PHE N 1 1
12 34451 2 1 88 PHE O O 9.071 -12.661 -1.887 1.00 . B B . 88 PHE O 1 1
12 34452 2 1 89 PHE C C 6.843 -12.917 -3.756 1.00 . B B . 89 PHE C 1 1
12 34453 2 1 89 PHE CA C 6.690 -11.641 -2.905 1.00 . B B . 89 PHE CA 1 1
12 34454 2 1 89 PHE CB C 5.683 -10.692 -3.566 1.00 . B B . 89 PHE CB 1 1
12 34455 2 1 89 PHE CD1 C 3.629 -11.761 -2.510 1.00 . B B . 89 PHE CD1 1 1
12 34456 2 1 89 PHE CD2 C 3.579 -11.226 -4.874 1.00 . B B . 89 PHE CD2 1 1
12 34457 2 1 89 PHE CE1 C 2.301 -12.257 -2.591 1.00 . B B . 89 PHE CE1 1 1
12 34458 2 1 89 PHE CE2 C 2.251 -11.718 -4.967 1.00 . B B . 89 PHE CE2 1 1
12 34459 2 1 89 PHE CG C 4.276 -11.244 -3.651 1.00 . B B . 89 PHE CG 1 1
12 34460 2 1 89 PHE CZ C 1.612 -12.230 -3.824 1.00 . B B . 89 PHE CZ 1 1
12 34461 2 1 89 PHE H H 7.997 -9.968 -3.072 1.00 . B B . 89 PHE H 1 1
12 34462 2 1 89 PHE HA H 6.320 -11.919 -1.921 1.00 . B B . 89 PHE HA 1 1
12 34463 2 1 89 PHE HB2 H 5.657 -9.766 -2.993 1.00 . B B . 89 PHE HB2 1 1
12 34464 2 1 89 PHE HB3 H 6.028 -10.458 -4.573 1.00 . B B . 89 PHE HB3 1 1
12 34465 2 1 89 PHE HD1 H 4.144 -11.775 -1.560 1.00 . B B . 89 PHE HD1 1 1
12 34466 2 1 89 PHE HD2 H 4.054 -10.825 -5.753 1.00 . B B . 89 PHE HD2 1 1
12 34467 2 1 89 PHE HE1 H 1.816 -12.651 -1.711 1.00 . B B . 89 PHE HE1 1 1
12 34468 2 1 89 PHE HE2 H 1.727 -11.699 -5.912 1.00 . B B . 89 PHE HE2 1 1
12 34469 2 1 89 PHE HZ H 0.599 -12.598 -3.893 1.00 . B B . 89 PHE HZ 1 1
12 34470 2 1 89 PHE N N 7.959 -10.928 -2.753 1.00 . B B . 89 PHE N 1 1
12 34471 2 1 89 PHE O O 6.128 -13.894 -3.555 1.00 . B B . 89 PHE O 1 1
12 34472 2 1 90 TRP C C 9.352 -14.781 -5.164 1.00 . B B . 90 TRP C 1 1
12 34473 2 1 90 TRP CA C 8.067 -14.063 -5.544 1.00 . B B . 90 TRP CA 1 1
12 34474 2 1 90 TRP CB C 8.146 -13.597 -6.999 1.00 . B B . 90 TRP CB 1 1
12 34475 2 1 90 TRP CD1 C 6.921 -11.406 -7.460 1.00 . B B . 90 TRP CD1 1 1
12 34476 2 1 90 TRP CD2 C 5.668 -13.210 -7.788 1.00 . B B . 90 TRP CD2 1 1
12 34477 2 1 90 TRP CE2 C 4.886 -12.051 -8.064 1.00 . B B . 90 TRP CE2 1 1
12 34478 2 1 90 TRP CE3 C 5.072 -14.480 -7.928 1.00 . B B . 90 TRP CE3 1 1
12 34479 2 1 90 TRP CG C 6.977 -12.759 -7.399 1.00 . B B . 90 TRP CG 1 1
12 34480 2 1 90 TRP CH2 C 2.958 -13.377 -8.593 1.00 . B B . 90 TRP CH2 1 1
12 34481 2 1 90 TRP CZ2 C 3.536 -12.124 -8.466 1.00 . B B . 90 TRP CZ2 1 1
12 34482 2 1 90 TRP CZ3 C 3.711 -14.562 -8.332 1.00 . B B . 90 TRP CZ3 1 1
12 34483 2 1 90 TRP H H 8.373 -12.079 -4.798 1.00 . B B . 90 TRP H 1 1
12 34484 2 1 90 TRP HA H 7.262 -14.774 -5.445 1.00 . B B . 90 TRP HA 1 1
12 34485 2 1 90 TRP HB2 H 9.051 -13.012 -7.133 1.00 . B B . 90 TRP HB2 1 1
12 34486 2 1 90 TRP HB3 H 8.198 -14.472 -7.650 1.00 . B B . 90 TRP HB3 1 1
12 34487 2 1 90 TRP HD1 H 7.756 -10.756 -7.223 1.00 . B B . 90 TRP HD1 1 1
12 34488 2 1 90 TRP HE1 H 5.452 -9.992 -7.949 1.00 . B B . 90 TRP HE1 1 1
12 34489 2 1 90 TRP HE3 H 5.645 -15.371 -7.722 1.00 . B B . 90 TRP HE3 1 1
12 34490 2 1 90 TRP HH2 H 1.922 -13.458 -8.890 1.00 . B B . 90 TRP HH2 1 1
12 34491 2 1 90 TRP HZ2 H 2.965 -11.230 -8.661 1.00 . B B . 90 TRP HZ2 1 1
12 34492 2 1 90 TRP HZ3 H 3.239 -15.528 -8.436 1.00 . B B . 90 TRP HZ3 1 1
12 34493 2 1 90 TRP N N 7.802 -12.912 -4.676 1.00 . B B . 90 TRP N 1 1
12 34494 2 1 90 TRP NE1 N 5.695 -10.967 -7.851 1.00 . B B . 90 TRP NE1 1 1
12 34495 2 1 90 TRP O O 9.939 -15.500 -5.976 1.00 . B B . 90 TRP O 1 1
12 34496 2 1 91 GLU C C 10.679 -16.215 -2.361 1.00 . B B . 91 GLU C 1 1
12 34497 2 1 91 GLU CA C 11.010 -15.215 -3.456 1.00 . B B . 91 GLU CA 1 1
12 34498 2 1 91 GLU CB C 11.973 -14.158 -2.911 1.00 . B B . 91 GLU CB 1 1
12 34499 2 1 91 GLU CD C 14.158 -13.655 -1.745 1.00 . B B . 91 GLU CD 1 1
12 34500 2 1 91 GLU CG C 13.332 -14.705 -2.478 1.00 . B B . 91 GLU CG 1 1
12 34501 2 1 91 GLU H H 9.267 -14.022 -3.275 1.00 . B B . 91 GLU H 1 1
12 34502 2 1 91 GLU HA H 11.472 -15.736 -4.286 1.00 . B B . 91 GLU HA 1 1
12 34503 2 1 91 GLU HB2 H 12.125 -13.394 -3.672 1.00 . B B . 91 GLU HB2 1 1
12 34504 2 1 91 GLU HB3 H 11.503 -13.698 -2.050 1.00 . B B . 91 GLU HB3 1 1
12 34505 2 1 91 GLU HG2 H 13.179 -15.556 -1.815 1.00 . B B . 91 GLU HG2 1 1
12 34506 2 1 91 GLU HG3 H 13.877 -15.044 -3.360 1.00 . B B . 91 GLU HG3 1 1
12 34507 2 1 91 GLU N N 9.792 -14.594 -3.932 1.00 . B B . 91 GLU N 1 1
12 34508 2 1 91 GLU O O 10.269 -15.856 -1.259 1.00 . B B . 91 GLU O 1 1
12 34509 2 1 91 GLU OE1 O 13.684 -13.129 -0.716 1.00 . B B . 91 GLU OE1 1 1
12 34510 2 1 91 GLU OE2 O 15.286 -13.348 -2.187 1.00 . B B . 91 GLU OE2 1 1
12 34511 2 1 92 ASN C C 11.944 -18.708 -0.879 1.00 . B B . 92 ASN C 1 1
12 34512 2 1 92 ASN CA C 10.653 -18.538 -1.687 1.00 . B B . 92 ASN CA 1 1
12 34513 2 1 92 ASN CB C 10.253 -19.854 -2.379 1.00 . B B . 92 ASN CB 1 1
12 34514 2 1 92 ASN CG C 9.652 -20.865 -1.415 1.00 . B B . 92 ASN CG 1 1
12 34515 2 1 92 ASN H H 11.199 -17.720 -3.582 1.00 . B B . 92 ASN H 1 1
12 34516 2 1 92 ASN HA H 9.849 -18.233 -1.018 1.00 . B B . 92 ASN HA 1 1
12 34517 2 1 92 ASN HB2 H 9.506 -19.629 -3.138 1.00 . B B . 92 ASN HB2 1 1
12 34518 2 1 92 ASN HB3 H 11.123 -20.294 -2.867 1.00 . B B . 92 ASN HB3 1 1
12 34519 2 1 92 ASN HD21 H 11.303 -20.829 -0.257 1.00 . B B . 92 ASN HD21 1 1
12 34520 2 1 92 ASN HD22 H 10.011 -21.888 0.265 1.00 . B B . 92 ASN HD22 1 1
12 34521 2 1 92 ASN N N 10.873 -17.483 -2.669 1.00 . B B . 92 ASN N 1 1
12 34522 2 1 92 ASN ND2 N 10.379 -21.228 -0.394 1.00 . B B . 92 ASN ND2 1 1
12 34523 2 1 92 ASN O O 12.730 -19.629 -1.124 1.00 . B B . 92 ASN O 1 1
12 34524 2 1 92 ASN OD1 O 8.533 -21.315 -1.607 1.00 . B B . 92 ASN OD1 1 1
12 34525 2 1 93 SER C C 13.152 -18.966 1.982 1.00 . B B . 93 SER C 1 1
12 34526 2 1 93 SER CA C 13.327 -17.861 0.945 1.00 . B B . 93 SER CA 1 1
12 34527 2 1 93 SER CB C 13.519 -16.520 1.652 1.00 . B B . 93 SER CB 1 1
12 34528 2 1 93 SER H H 11.482 -17.066 0.206 1.00 . B B . 93 SER H 1 1
12 34529 2 1 93 SER HA H 14.216 -18.078 0.352 1.00 . B B . 93 SER HA 1 1
12 34530 2 1 93 SER HB2 H 13.654 -15.731 0.910 1.00 . B B . 93 SER HB2 1 1
12 34531 2 1 93 SER HB3 H 12.636 -16.303 2.256 1.00 . B B . 93 SER HB3 1 1
12 34532 2 1 93 SER HG H 14.750 -17.500 2.795 1.00 . B B . 93 SER HG 1 1
12 34533 2 1 93 SER N N 12.157 -17.806 0.065 1.00 . B B . 93 SER N 1 1
12 34534 2 1 93 SER O O 12.009 -19.438 2.159 1.00 . B B . 93 SER O 1 1
12 34535 2 1 93 SER OXT O 14.160 -19.312 2.640 1.00 . B B . 93 SER OXT 1 1
12 34536 2 1 93 SER OG O 14.659 -16.578 2.491 1.00 . B B . 93 SER OG 1 1
13 34537 1 1 1 GLY C C 13.433 4.437 9.459 1.00 . A A . 1 GLY C 1 1
13 34538 1 1 1 GLY CA C 13.363 2.939 9.439 1.00 . A A . 1 GLY CA 1 1
13 34539 1 1 1 GLY H1 H 12.604 2.755 11.321 1.00 . A A . 1 GLY H1 1 1
13 34540 1 1 1 GLY H2 H 11.455 2.801 10.140 1.00 . A A . 1 GLY H2 1 1
13 34541 1 1 1 GLY H3 H 12.348 1.432 10.366 1.00 . A A . 1 GLY H3 1 1
13 34542 1 1 1 GLY HA2 H 14.343 2.534 9.693 1.00 . A A . 1 GLY HA2 1 1
13 34543 1 1 1 GLY HA3 H 13.091 2.611 8.438 1.00 . A A . 1 GLY HA3 1 1
13 34544 1 1 1 GLY N N 12.366 2.442 10.391 1.00 . A A . 1 GLY N 1 1
13 34545 1 1 1 GLY O O 13.046 5.033 10.457 1.00 . A A . 1 GLY O 1 1
13 34546 1 1 2 SER C C 12.475 7.010 8.123 1.00 . A A . 2 SER C 1 1
13 34547 1 1 2 SER CA C 13.907 6.495 8.244 1.00 . A A . 2 SER CA 1 1
13 34548 1 1 2 SER CB C 14.696 6.874 6.998 1.00 . A A . 2 SER CB 1 1
13 34549 1 1 2 SER H H 14.200 4.485 7.574 1.00 . A A . 2 SER H 1 1
13 34550 1 1 2 SER HA H 14.383 6.934 9.121 1.00 . A A . 2 SER HA 1 1
13 34551 1 1 2 SER HB2 H 14.103 6.633 6.118 1.00 . A A . 2 SER HB2 1 1
13 34552 1 1 2 SER HB3 H 14.908 7.945 7.005 1.00 . A A . 2 SER HB3 1 1
13 34553 1 1 2 SER HG H 16.057 5.850 6.043 1.00 . A A . 2 SER HG 1 1
13 34554 1 1 2 SER N N 13.883 5.041 8.373 1.00 . A A . 2 SER N 1 1
13 34555 1 1 2 SER O O 11.538 6.219 7.942 1.00 . A A . 2 SER O 1 1
13 34556 1 1 2 SER OG O 15.908 6.144 6.954 1.00 . A A . 2 SER OG 1 1
13 34557 1 1 3 GLU C C 10.349 8.580 6.723 1.00 . A A . 3 GLU C 1 1
13 34558 1 1 3 GLU CA C 10.954 8.902 8.092 1.00 . A A . 3 GLU CA 1 1
13 34559 1 1 3 GLU CB C 11.013 10.418 8.310 1.00 . A A . 3 GLU CB 1 1
13 34560 1 1 3 GLU CD C 9.823 12.492 9.144 1.00 . A A . 3 GLU CD 1 1
13 34561 1 1 3 GLU CG C 9.781 10.973 9.009 1.00 . A A . 3 GLU CG 1 1
13 34562 1 1 3 GLU H H 13.083 8.945 8.320 1.00 . A A . 3 GLU H 1 1
13 34563 1 1 3 GLU HA H 10.322 8.460 8.864 1.00 . A A . 3 GLU HA 1 1
13 34564 1 1 3 GLU HB2 H 11.886 10.644 8.922 1.00 . A A . 3 GLU HB2 1 1
13 34565 1 1 3 GLU HB3 H 11.132 10.909 7.344 1.00 . A A . 3 GLU HB3 1 1
13 34566 1 1 3 GLU HG2 H 8.895 10.688 8.447 1.00 . A A . 3 GLU HG2 1 1
13 34567 1 1 3 GLU HG3 H 9.716 10.531 10.005 1.00 . A A . 3 GLU HG3 1 1
13 34568 1 1 3 GLU N N 12.293 8.321 8.190 1.00 . A A . 3 GLU N 1 1
13 34569 1 1 3 GLU O O 9.185 8.217 6.615 1.00 . A A . 3 GLU O 1 1
13 34570 1 1 3 GLU OE1 O 9.800 13.192 8.104 1.00 . A A . 3 GLU OE1 1 1
13 34571 1 1 3 GLU OE2 O 9.877 12.986 10.290 1.00 . A A . 3 GLU OE2 1 1
13 34572 1 1 4 LEU C C 10.329 6.824 4.232 1.00 . A A . 4 LEU C 1 1
13 34573 1 1 4 LEU CA C 10.717 8.305 4.333 1.00 . A A . 4 LEU CA 1 1
13 34574 1 1 4 LEU CB C 11.837 8.607 3.331 1.00 . A A . 4 LEU CB 1 1
13 34575 1 1 4 LEU CD1 C 12.689 9.186 1.053 1.00 . A A . 4 LEU CD1 1 1
13 34576 1 1 4 LEU CD2 C 10.578 7.942 1.222 1.00 . A A . 4 LEU CD2 1 1
13 34577 1 1 4 LEU CG C 11.425 8.976 1.898 1.00 . A A . 4 LEU CG 1 1
13 34578 1 1 4 LEU H H 12.129 8.934 5.817 1.00 . A A . 4 LEU H 1 1
13 34579 1 1 4 LEU HA H 9.848 8.918 4.094 1.00 . A A . 4 LEU HA 1 1
13 34580 1 1 4 LEU HB2 H 12.419 9.437 3.729 1.00 . A A . 4 LEU HB2 1 1
13 34581 1 1 4 LEU HB3 H 12.496 7.740 3.285 1.00 . A A . 4 LEU HB3 1 1
13 34582 1 1 4 LEU HD11 H 13.337 9.911 1.535 1.00 . A A . 4 LEU HD11 1 1
13 34583 1 1 4 LEU HD12 H 12.414 9.555 0.067 1.00 . A A . 4 LEU HD12 1 1
13 34584 1 1 4 LEU HD13 H 13.228 8.243 0.954 1.00 . A A . 4 LEU HD13 1 1
13 34585 1 1 4 LEU HD21 H 10.994 6.952 1.381 1.00 . A A . 4 LEU HD21 1 1
13 34586 1 1 4 LEU HD22 H 10.532 8.153 0.161 1.00 . A A . 4 LEU HD22 1 1
13 34587 1 1 4 LEU HD23 H 9.568 7.979 1.629 1.00 . A A . 4 LEU HD23 1 1
13 34588 1 1 4 LEU HG H 10.845 9.904 1.930 1.00 . A A . 4 LEU HG 1 1
13 34589 1 1 4 LEU N N 11.170 8.638 5.684 1.00 . A A . 4 LEU N 1 1
13 34590 1 1 4 LEU O O 9.338 6.462 3.611 1.00 . A A . 4 LEU O 1 1
13 34591 1 1 5 GLU C C 9.554 4.137 5.374 1.00 . A A . 5 GLU C 1 1
13 34592 1 1 5 GLU CA C 10.883 4.522 4.733 1.00 . A A . 5 GLU CA 1 1
13 34593 1 1 5 GLU CB C 12.034 3.767 5.385 1.00 . A A . 5 GLU CB 1 1
13 34594 1 1 5 GLU CD C 14.550 3.535 5.399 1.00 . A A . 5 GLU CD 1 1
13 34595 1 1 5 GLU CG C 13.326 3.903 4.596 1.00 . A A . 5 GLU CG 1 1
13 34596 1 1 5 GLU H H 11.918 6.287 5.357 1.00 . A A . 5 GLU H 1 1
13 34597 1 1 5 GLU HA H 10.843 4.249 3.682 1.00 . A A . 5 GLU HA 1 1
13 34598 1 1 5 GLU HB2 H 12.181 4.167 6.386 1.00 . A A . 5 GLU HB2 1 1
13 34599 1 1 5 GLU HB3 H 11.775 2.711 5.465 1.00 . A A . 5 GLU HB3 1 1
13 34600 1 1 5 GLU HG2 H 13.271 3.270 3.709 1.00 . A A . 5 GLU HG2 1 1
13 34601 1 1 5 GLU HG3 H 13.428 4.935 4.271 1.00 . A A . 5 GLU HG3 1 1
13 34602 1 1 5 GLU N N 11.120 5.960 4.836 1.00 . A A . 5 GLU N 1 1
13 34603 1 1 5 GLU O O 8.817 3.311 4.839 1.00 . A A . 5 GLU O 1 1
13 34604 1 1 5 GLU OE1 O 14.405 2.905 6.473 1.00 . A A . 5 GLU OE1 1 1
13 34605 1 1 5 GLU OE2 O 15.661 3.916 4.991 1.00 . A A . 5 GLU OE2 1 1
13 34606 1 1 6 THR C C 6.801 5.215 6.391 1.00 . A A . 6 THR C 1 1
13 34607 1 1 6 THR CA C 7.933 4.508 7.137 1.00 . A A . 6 THR CA 1 1
13 34608 1 1 6 THR CB C 7.947 4.930 8.619 1.00 . A A . 6 THR CB 1 1
13 34609 1 1 6 THR CG2 C 8.889 4.041 9.418 1.00 . A A . 6 THR CG2 1 1
13 34610 1 1 6 THR H H 9.837 5.470 6.886 1.00 . A A . 6 THR H 1 1
13 34611 1 1 6 THR HA H 7.739 3.438 7.092 1.00 . A A . 6 THR HA 1 1
13 34612 1 1 6 THR HB H 6.940 4.846 9.028 1.00 . A A . 6 THR HB 1 1
13 34613 1 1 6 THR HG1 H 9.352 6.299 8.568 1.00 . A A . 6 THR HG1 1 1
13 34614 1 1 6 THR HG21 H 8.845 4.331 10.467 1.00 . A A . 6 THR HG21 1 1
13 34615 1 1 6 THR HG22 H 9.905 4.154 9.049 1.00 . A A . 6 THR HG22 1 1
13 34616 1 1 6 THR HG23 H 8.573 2.998 9.319 1.00 . A A . 6 THR HG23 1 1
13 34617 1 1 6 THR N N 9.214 4.776 6.485 1.00 . A A . 6 THR N 1 1
13 34618 1 1 6 THR O O 5.679 4.712 6.337 1.00 . A A . 6 THR O 1 1
13 34619 1 1 6 THR OG1 O 8.406 6.278 8.739 1.00 . A A . 6 THR OG1 1 1
13 34620 1 1 7 ALA C C 5.690 6.004 3.779 1.00 . A A . 7 ALA C 1 1
13 34621 1 1 7 ALA CA C 6.114 6.982 4.880 1.00 . A A . 7 ALA CA 1 1
13 34622 1 1 7 ALA CB C 6.694 8.261 4.267 1.00 . A A . 7 ALA CB 1 1
13 34623 1 1 7 ALA H H 8.030 6.727 5.798 1.00 . A A . 7 ALA H 1 1
13 34624 1 1 7 ALA HA H 5.246 7.244 5.488 1.00 . A A . 7 ALA HA 1 1
13 34625 1 1 7 ALA HB1 H 7.424 8.021 3.489 1.00 . A A . 7 ALA HB1 1 1
13 34626 1 1 7 ALA HB2 H 5.889 8.847 3.822 1.00 . A A . 7 ALA HB2 1 1
13 34627 1 1 7 ALA HB3 H 7.181 8.848 5.039 1.00 . A A . 7 ALA HB3 1 1
13 34628 1 1 7 ALA N N 7.102 6.323 5.727 1.00 . A A . 7 ALA N 1 1
13 34629 1 1 7 ALA O O 4.513 5.842 3.493 1.00 . A A . 7 ALA O 1 1
13 34630 1 1 8 MET C C 5.678 3.116 2.609 1.00 . A A . 8 MET C 1 1
13 34631 1 1 8 MET CA C 6.355 4.383 2.107 1.00 . A A . 8 MET CA 1 1
13 34632 1 1 8 MET CB C 7.616 4.013 1.333 1.00 . A A . 8 MET CB 1 1
13 34633 1 1 8 MET CE C 6.741 4.898 -1.798 1.00 . A A . 8 MET CE 1 1
13 34634 1 1 8 MET CG C 8.223 5.188 0.585 1.00 . A A . 8 MET CG 1 1
13 34635 1 1 8 MET H H 7.627 5.498 3.441 1.00 . A A . 8 MET H 1 1
13 34636 1 1 8 MET HA H 5.661 4.864 1.421 1.00 . A A . 8 MET HA 1 1
13 34637 1 1 8 MET HB2 H 8.355 3.613 2.026 1.00 . A A . 8 MET HB2 1 1
13 34638 1 1 8 MET HB3 H 7.364 3.236 0.614 1.00 . A A . 8 MET HB3 1 1
13 34639 1 1 8 MET HE1 H 6.706 3.886 -1.401 1.00 . A A . 8 MET HE1 1 1
13 34640 1 1 8 MET HE2 H 5.798 5.128 -2.290 1.00 . A A . 8 MET HE2 1 1
13 34641 1 1 8 MET HE3 H 7.551 4.970 -2.517 1.00 . A A . 8 MET HE3 1 1
13 34642 1 1 8 MET HG2 H 8.619 5.893 1.310 1.00 . A A . 8 MET HG2 1 1
13 34643 1 1 8 MET HG3 H 9.046 4.829 -0.035 1.00 . A A . 8 MET HG3 1 1
13 34644 1 1 8 MET N N 6.658 5.331 3.179 1.00 . A A . 8 MET N 1 1
13 34645 1 1 8 MET O O 4.856 2.540 1.903 1.00 . A A . 8 MET O 1 1
13 34646 1 1 8 MET SD S 7.015 6.060 -0.463 1.00 . A A . 8 MET SD 1 1
13 34647 1 1 9 GLU C C 3.854 1.813 4.650 1.00 . A A . 9 GLU C 1 1
13 34648 1 1 9 GLU CA C 5.331 1.490 4.367 1.00 . A A . 9 GLU CA 1 1
13 34649 1 1 9 GLU CB C 6.096 0.952 5.597 1.00 . A A . 9 GLU CB 1 1
13 34650 1 1 9 GLU CD C 6.509 0.930 8.107 1.00 . A A . 9 GLU CD 1 1
13 34651 1 1 9 GLU CG C 5.551 1.330 6.977 1.00 . A A . 9 GLU CG 1 1
13 34652 1 1 9 GLU H H 6.685 3.160 4.384 1.00 . A A . 9 GLU H 1 1
13 34653 1 1 9 GLU HA H 5.357 0.716 3.603 1.00 . A A . 9 GLU HA 1 1
13 34654 1 1 9 GLU HB2 H 6.113 -0.136 5.532 1.00 . A A . 9 GLU HB2 1 1
13 34655 1 1 9 GLU HB3 H 7.124 1.305 5.522 1.00 . A A . 9 GLU HB3 1 1
13 34656 1 1 9 GLU HG2 H 5.397 2.402 7.015 1.00 . A A . 9 GLU HG2 1 1
13 34657 1 1 9 GLU HG3 H 4.590 0.835 7.129 1.00 . A A . 9 GLU HG3 1 1
13 34658 1 1 9 GLU N N 5.986 2.679 3.822 1.00 . A A . 9 GLU N 1 1
13 34659 1 1 9 GLU O O 2.980 0.962 4.492 1.00 . A A . 9 GLU O 1 1
13 34660 1 1 9 GLU OE1 O 7.560 0.308 7.823 1.00 . A A . 9 GLU OE1 1 1
13 34661 1 1 9 GLU OE2 O 6.223 1.260 9.275 1.00 . A A . 9 GLU OE2 1 1
13 34662 1 1 10 THR C C 1.435 3.408 3.756 1.00 . A A . 10 THR C 1 1
13 34663 1 1 10 THR CA C 2.189 3.545 5.079 1.00 . A A . 10 THR CA 1 1
13 34664 1 1 10 THR CB C 2.144 5.026 5.515 1.00 . A A . 10 THR CB 1 1
13 34665 1 1 10 THR CG2 C 0.744 5.469 5.824 1.00 . A A . 10 THR CG2 1 1
13 34666 1 1 10 THR H H 4.319 3.755 5.037 1.00 . A A . 10 THR H 1 1
13 34667 1 1 10 THR HA H 1.692 2.939 5.834 1.00 . A A . 10 THR HA 1 1
13 34668 1 1 10 THR HB H 2.539 5.647 4.715 1.00 . A A . 10 THR HB 1 1
13 34669 1 1 10 THR HG1 H 3.860 5.025 6.487 1.00 . A A . 10 THR HG1 1 1
13 34670 1 1 10 THR HG21 H 0.147 5.481 4.911 1.00 . A A . 10 THR HG21 1 1
13 34671 1 1 10 THR HG22 H 0.773 6.475 6.242 1.00 . A A . 10 THR HG22 1 1
13 34672 1 1 10 THR HG23 H 0.293 4.792 6.548 1.00 . A A . 10 THR HG23 1 1
13 34673 1 1 10 THR N N 3.568 3.079 4.929 1.00 . A A . 10 THR N 1 1
13 34674 1 1 10 THR O O 0.301 2.931 3.723 1.00 . A A . 10 THR O 1 1
13 34675 1 1 10 THR OG1 O 2.932 5.201 6.695 1.00 . A A . 10 THR OG1 1 1
13 34676 1 1 11 LEU C C 1.109 2.200 1.047 1.00 . A A . 11 LEU C 1 1
13 34677 1 1 11 LEU CA C 1.442 3.663 1.332 1.00 . A A . 11 LEU CA 1 1
13 34678 1 1 11 LEU CB C 2.351 4.212 0.205 1.00 . A A . 11 LEU CB 1 1
13 34679 1 1 11 LEU CD1 C 1.008 6.099 -0.796 1.00 . A A . 11 LEU CD1 1 1
13 34680 1 1 11 LEU CD2 C 2.603 6.569 0.954 1.00 . A A . 11 LEU CD2 1 1
13 34681 1 1 11 LEU CG C 2.322 5.701 -0.187 1.00 . A A . 11 LEU CG 1 1
13 34682 1 1 11 LEU H H 3.016 4.154 2.716 1.00 . A A . 11 LEU H 1 1
13 34683 1 1 11 LEU HA H 0.509 4.228 1.340 1.00 . A A . 11 LEU HA 1 1
13 34684 1 1 11 LEU HB2 H 3.377 3.958 0.456 1.00 . A A . 11 LEU HB2 1 1
13 34685 1 1 11 LEU HB3 H 2.099 3.666 -0.696 1.00 . A A . 11 LEU HB3 1 1
13 34686 1 1 11 LEU HD11 H 0.207 5.951 -0.073 1.00 . A A . 11 LEU HD11 1 1
13 34687 1 1 11 LEU HD12 H 0.821 5.506 -1.685 1.00 . A A . 11 LEU HD12 1 1
13 34688 1 1 11 LEU HD13 H 1.045 7.150 -1.077 1.00 . A A . 11 LEU HD13 1 1
13 34689 1 1 11 LEU HD21 H 1.860 6.401 1.732 1.00 . A A . 11 LEU HD21 1 1
13 34690 1 1 11 LEU HD22 H 2.573 7.610 0.639 1.00 . A A . 11 LEU HD22 1 1
13 34691 1 1 11 LEU HD23 H 3.593 6.345 1.334 1.00 . A A . 11 LEU HD23 1 1
13 34692 1 1 11 LEU HG H 3.092 5.873 -0.924 1.00 . A A . 11 LEU HG 1 1
13 34693 1 1 11 LEU N N 2.076 3.777 2.653 1.00 . A A . 11 LEU N 1 1
13 34694 1 1 11 LEU O O 0.099 1.912 0.412 1.00 . A A . 11 LEU O 1 1
13 34695 1 1 12 ILE C C 0.453 -0.575 2.108 1.00 . A A . 12 ILE C 1 1
13 34696 1 1 12 ILE CA C 1.687 -0.154 1.318 1.00 . A A . 12 ILE CA 1 1
13 34697 1 1 12 ILE CB C 2.913 -1.055 1.724 1.00 . A A . 12 ILE CB 1 1
13 34698 1 1 12 ILE CD1 C 5.442 -1.402 1.234 1.00 . A A . 12 ILE CD1 1 1
13 34699 1 1 12 ILE CG1 C 4.131 -0.716 0.841 1.00 . A A . 12 ILE CG1 1 1
13 34700 1 1 12 ILE CG2 C 2.559 -2.568 1.566 1.00 . A A . 12 ILE CG2 1 1
13 34701 1 1 12 ILE H H 2.757 1.558 2.059 1.00 . A A . 12 ILE H 1 1
13 34702 1 1 12 ILE HA H 1.479 -0.315 0.260 1.00 . A A . 12 ILE HA 1 1
13 34703 1 1 12 ILE HB H 3.165 -0.864 2.765 1.00 . A A . 12 ILE HB 1 1
13 34704 1 1 12 ILE HD11 H 6.262 -0.956 0.672 1.00 . A A . 12 ILE HD11 1 1
13 34705 1 1 12 ILE HD12 H 5.624 -1.268 2.303 1.00 . A A . 12 ILE HD12 1 1
13 34706 1 1 12 ILE HD13 H 5.387 -2.464 1.001 1.00 . A A . 12 ILE HD13 1 1
13 34707 1 1 12 ILE HG12 H 3.898 -0.994 -0.185 1.00 . A A . 12 ILE HG12 1 1
13 34708 1 1 12 ILE HG13 H 4.292 0.356 0.871 1.00 . A A . 12 ILE HG13 1 1
13 34709 1 1 12 ILE HG21 H 2.298 -2.783 0.528 1.00 . A A . 12 ILE HG21 1 1
13 34710 1 1 12 ILE HG22 H 3.408 -3.183 1.863 1.00 . A A . 12 ILE HG22 1 1
13 34711 1 1 12 ILE HG23 H 1.715 -2.820 2.207 1.00 . A A . 12 ILE HG23 1 1
13 34712 1 1 12 ILE N N 1.937 1.276 1.530 1.00 . A A . 12 ILE N 1 1
13 34713 1 1 12 ILE O O -0.415 -1.256 1.567 1.00 . A A . 12 ILE O 1 1
13 34714 1 1 13 ASN C C -2.097 -0.041 3.550 1.00 . A A . 13 ASN C 1 1
13 34715 1 1 13 ASN CA C -0.808 -0.515 4.197 1.00 . A A . 13 ASN CA 1 1
13 34716 1 1 13 ASN CB C -0.717 0.135 5.581 1.00 . A A . 13 ASN CB 1 1
13 34717 1 1 13 ASN CG C 0.495 -0.292 6.340 1.00 . A A . 13 ASN CG 1 1
13 34718 1 1 13 ASN H H 1.087 0.417 3.768 1.00 . A A . 13 ASN H 1 1
13 34719 1 1 13 ASN HA H -0.842 -1.598 4.307 1.00 . A A . 13 ASN HA 1 1
13 34720 1 1 13 ASN HB2 H -0.690 1.217 5.469 1.00 . A A . 13 ASN HB2 1 1
13 34721 1 1 13 ASN HB3 H -1.603 -0.130 6.157 1.00 . A A . 13 ASN HB3 1 1
13 34722 1 1 13 ASN HD21 H 0.682 1.552 7.097 1.00 . A A . 13 ASN HD21 1 1
13 34723 1 1 13 ASN HD22 H 1.905 0.399 7.557 1.00 . A A . 13 ASN HD22 1 1
13 34724 1 1 13 ASN N N 0.348 -0.154 3.362 1.00 . A A . 13 ASN N 1 1
13 34725 1 1 13 ASN ND2 N 1.072 0.623 7.057 1.00 . A A . 13 ASN ND2 1 1
13 34726 1 1 13 ASN O O -3.075 -0.781 3.448 1.00 . A A . 13 ASN O 1 1
13 34727 1 1 13 ASN OD1 O 0.917 -1.439 6.274 1.00 . A A . 13 ASN OD1 1 1
13 34728 1 1 14 VAL C C -3.602 1.136 1.152 1.00 . A A . 14 VAL C 1 1
13 34729 1 1 14 VAL CA C -3.247 1.816 2.481 1.00 . A A . 14 VAL CA 1 1
13 34730 1 1 14 VAL CB C -3.017 3.332 2.266 1.00 . A A . 14 VAL CB 1 1
13 34731 1 1 14 VAL CG1 C -4.166 3.933 1.487 1.00 . A A . 14 VAL CG1 1 1
13 34732 1 1 14 VAL CG2 C -2.876 4.051 3.626 1.00 . A A . 14 VAL CG2 1 1
13 34733 1 1 14 VAL H H -1.239 1.767 3.239 1.00 . A A . 14 VAL H 1 1
13 34734 1 1 14 VAL HA H -4.098 1.692 3.151 1.00 . A A . 14 VAL HA 1 1
13 34735 1 1 14 VAL HB H -2.098 3.474 1.696 1.00 . A A . 14 VAL HB 1 1
13 34736 1 1 14 VAL HG11 H -4.183 5.007 1.633 1.00 . A A . 14 VAL HG11 1 1
13 34737 1 1 14 VAL HG12 H -4.041 3.715 0.428 1.00 . A A . 14 VAL HG12 1 1
13 34738 1 1 14 VAL HG13 H -5.111 3.516 1.839 1.00 . A A . 14 VAL HG13 1 1
13 34739 1 1 14 VAL HG21 H -2.632 5.099 3.462 1.00 . A A . 14 VAL HG21 1 1
13 34740 1 1 14 VAL HG22 H -3.814 3.983 4.181 1.00 . A A . 14 VAL HG22 1 1
13 34741 1 1 14 VAL HG23 H -2.081 3.596 4.214 1.00 . A A . 14 VAL HG23 1 1
13 34742 1 1 14 VAL N N -2.079 1.202 3.103 1.00 . A A . 14 VAL N 1 1
13 34743 1 1 14 VAL O O -4.771 0.839 0.896 1.00 . A A . 14 VAL O 1 1
13 34744 1 1 15 PHE C C -3.501 -1.249 -0.598 1.00 . A A . 15 PHE C 1 1
13 34745 1 1 15 PHE CA C -2.871 0.105 -0.920 1.00 . A A . 15 PHE CA 1 1
13 34746 1 1 15 PHE CB C -1.575 -0.117 -1.696 1.00 . A A . 15 PHE CB 1 1
13 34747 1 1 15 PHE CD1 C -2.227 -0.225 -4.134 1.00 . A A . 15 PHE CD1 1 1
13 34748 1 1 15 PHE CD2 C -1.498 -2.255 -3.036 1.00 . A A . 15 PHE CD2 1 1
13 34749 1 1 15 PHE CE1 C -2.399 -0.935 -5.352 1.00 . A A . 15 PHE CE1 1 1
13 34750 1 1 15 PHE CE2 C -1.668 -2.976 -4.241 1.00 . A A . 15 PHE CE2 1 1
13 34751 1 1 15 PHE CG C -1.768 -0.877 -2.978 1.00 . A A . 15 PHE CG 1 1
13 34752 1 1 15 PHE CZ C -2.114 -2.312 -5.403 1.00 . A A . 15 PHE CZ 1 1
13 34753 1 1 15 PHE H H -1.649 1.076 0.559 1.00 . A A . 15 PHE H 1 1
13 34754 1 1 15 PHE HA H -3.558 0.683 -1.542 1.00 . A A . 15 PHE HA 1 1
13 34755 1 1 15 PHE HB2 H -1.137 0.849 -1.923 1.00 . A A . 15 PHE HB2 1 1
13 34756 1 1 15 PHE HB3 H -0.878 -0.670 -1.066 1.00 . A A . 15 PHE HB3 1 1
13 34757 1 1 15 PHE HD1 H -2.453 0.828 -4.097 1.00 . A A . 15 PHE HD1 1 1
13 34758 1 1 15 PHE HD2 H -1.157 -2.772 -2.147 1.00 . A A . 15 PHE HD2 1 1
13 34759 1 1 15 PHE HE1 H -2.745 -0.419 -6.237 1.00 . A A . 15 PHE HE1 1 1
13 34760 1 1 15 PHE HE2 H -1.456 -4.029 -4.271 1.00 . A A . 15 PHE HE2 1 1
13 34761 1 1 15 PHE HZ H -2.234 -2.854 -6.329 1.00 . A A . 15 PHE HZ 1 1
13 34762 1 1 15 PHE N N -2.610 0.827 0.326 1.00 . A A . 15 PHE N 1 1
13 34763 1 1 15 PHE O O -4.475 -1.669 -1.227 1.00 . A A . 15 PHE O 1 1
13 34764 1 1 16 HIS C C -4.805 -3.266 1.379 1.00 . A A . 16 HIS C 1 1
13 34765 1 1 16 HIS CA C -3.381 -3.248 0.805 1.00 . A A . 16 HIS CA 1 1
13 34766 1 1 16 HIS CB C -2.386 -3.824 1.822 1.00 . A A . 16 HIS CB 1 1
13 34767 1 1 16 HIS CD2 C -2.357 -6.408 1.543 1.00 . A A . 16 HIS CD2 1 1
13 34768 1 1 16 HIS CE1 C -3.329 -6.966 3.369 1.00 . A A . 16 HIS CE1 1 1
13 34769 1 1 16 HIS CG C -2.653 -5.249 2.195 1.00 . A A . 16 HIS CG 1 1
13 34770 1 1 16 HIS H H -2.154 -1.505 0.900 1.00 . A A . 16 HIS H 1 1
13 34771 1 1 16 HIS HA H -3.364 -3.882 -0.073 1.00 . A A . 16 HIS HA 1 1
13 34772 1 1 16 HIS HB2 H -1.384 -3.760 1.396 1.00 . A A . 16 HIS HB2 1 1
13 34773 1 1 16 HIS HB3 H -2.413 -3.216 2.725 1.00 . A A . 16 HIS HB3 1 1
13 34774 1 1 16 HIS HD1 H -3.617 -5.029 4.067 1.00 . A A . 16 HIS HD1 1 1
13 34775 1 1 16 HIS HD2 H -1.858 -6.473 0.585 1.00 . A A . 16 HIS HD2 1 1
13 34776 1 1 16 HIS HE1 H -3.761 -7.546 4.174 1.00 . A A . 16 HIS HE1 1 1
13 34777 1 1 16 HIS N N -2.943 -1.916 0.403 1.00 . A A . 16 HIS N 1 1
13 34778 1 1 16 HIS ND1 N -3.271 -5.639 3.354 1.00 . A A . 16 HIS ND1 1 1
13 34779 1 1 16 HIS NE2 N -2.795 -7.491 2.285 1.00 . A A . 16 HIS NE2 1 1
13 34780 1 1 16 HIS O O -5.438 -4.319 1.447 1.00 . A A . 16 HIS O 1 1
13 34781 1 1 17 ALA C C -7.726 -2.387 1.246 1.00 . A A . 17 ALA C 1 1
13 34782 1 1 17 ALA CA C -6.678 -2.050 2.320 1.00 . A A . 17 ALA CA 1 1
13 34783 1 1 17 ALA CB C -6.943 -0.656 2.916 1.00 . A A . 17 ALA CB 1 1
13 34784 1 1 17 ALA H H -4.773 -1.258 1.717 1.00 . A A . 17 ALA H 1 1
13 34785 1 1 17 ALA HA H -6.760 -2.789 3.118 1.00 . A A . 17 ALA HA 1 1
13 34786 1 1 17 ALA HB1 H -7.933 -0.637 3.373 1.00 . A A . 17 ALA HB1 1 1
13 34787 1 1 17 ALA HB2 H -6.190 -0.435 3.676 1.00 . A A . 17 ALA HB2 1 1
13 34788 1 1 17 ALA HB3 H -6.895 0.101 2.132 1.00 . A A . 17 ALA HB3 1 1
13 34789 1 1 17 ALA N N -5.322 -2.114 1.776 1.00 . A A . 17 ALA N 1 1
13 34790 1 1 17 ALA O O -8.609 -3.216 1.471 1.00 . A A . 17 ALA O 1 1
13 34791 1 1 18 HIS C C -8.144 -3.020 -1.999 1.00 . A A . 18 HIS C 1 1
13 34792 1 1 18 HIS CA C -8.596 -1.956 -0.999 1.00 . A A . 18 HIS CA 1 1
13 34793 1 1 18 HIS CB C -8.830 -0.649 -1.763 1.00 . A A . 18 HIS CB 1 1
13 34794 1 1 18 HIS CD2 C -8.977 1.202 0.059 1.00 . A A . 18 HIS CD2 1 1
13 34795 1 1 18 HIS CE1 C -11.002 1.831 -0.237 1.00 . A A . 18 HIS CE1 1 1
13 34796 1 1 18 HIS CG C -9.475 0.428 -0.946 1.00 . A A . 18 HIS CG 1 1
13 34797 1 1 18 HIS H H -6.868 -1.090 -0.057 1.00 . A A . 18 HIS H 1 1
13 34798 1 1 18 HIS HA H -9.545 -2.274 -0.566 1.00 . A A . 18 HIS HA 1 1
13 34799 1 1 18 HIS HB2 H -7.875 -0.291 -2.127 1.00 . A A . 18 HIS HB2 1 1
13 34800 1 1 18 HIS HB3 H -9.468 -0.854 -2.622 1.00 . A A . 18 HIS HB3 1 1
13 34801 1 1 18 HIS HD1 H -11.426 0.499 -1.776 1.00 . A A . 18 HIS HD1 1 1
13 34802 1 1 18 HIS HD2 H -7.969 1.141 0.449 1.00 . A A . 18 HIS HD2 1 1
13 34803 1 1 18 HIS HE1 H -11.943 2.360 -0.150 1.00 . A A . 18 HIS HE1 1 1
13 34804 1 1 18 HIS N N -7.620 -1.752 0.084 1.00 . A A . 18 HIS N 1 1
13 34805 1 1 18 HIS ND1 N -10.771 0.857 -1.113 1.00 . A A . 18 HIS ND1 1 1
13 34806 1 1 18 HIS NE2 N -9.943 2.080 0.504 1.00 . A A . 18 HIS NE2 1 1
13 34807 1 1 18 HIS O O -8.925 -3.447 -2.855 1.00 . A A . 18 HIS O 1 1
13 34808 1 1 19 SER C C -7.068 -5.753 -2.719 1.00 . A A . 19 SER C 1 1
13 34809 1 1 19 SER CA C -6.344 -4.419 -2.853 1.00 . A A . 19 SER CA 1 1
13 34810 1 1 19 SER CB C -4.862 -4.631 -2.592 1.00 . A A . 19 SER CB 1 1
13 34811 1 1 19 SER H H -6.272 -3.056 -1.208 1.00 . A A . 19 SER H 1 1
13 34812 1 1 19 SER HA H -6.464 -4.055 -3.863 1.00 . A A . 19 SER HA 1 1
13 34813 1 1 19 SER HB2 H -4.450 -5.281 -3.360 1.00 . A A . 19 SER HB2 1 1
13 34814 1 1 19 SER HB3 H -4.344 -3.673 -2.619 1.00 . A A . 19 SER HB3 1 1
13 34815 1 1 19 SER HG H -3.847 -5.738 -1.361 1.00 . A A . 19 SER HG 1 1
13 34816 1 1 19 SER N N -6.887 -3.431 -1.920 1.00 . A A . 19 SER N 1 1
13 34817 1 1 19 SER O O -7.771 -6.001 -1.737 1.00 . A A . 19 SER O 1 1
13 34818 1 1 19 SER OG O -4.681 -5.235 -1.335 1.00 . A A . 19 SER OG 1 1
13 34819 1 1 20 GLY C C -8.797 -8.052 -4.402 1.00 . A A . 20 GLY C 1 1
13 34820 1 1 20 GLY CA C -7.515 -7.946 -3.615 1.00 . A A . 20 GLY CA 1 1
13 34821 1 1 20 GLY H H -6.284 -6.414 -4.492 1.00 . A A . 20 GLY H 1 1
13 34822 1 1 20 GLY HA2 H -6.822 -8.688 -3.998 1.00 . A A . 20 GLY HA2 1 1
13 34823 1 1 20 GLY HA3 H -7.725 -8.187 -2.575 1.00 . A A . 20 GLY HA3 1 1
13 34824 1 1 20 GLY N N -6.890 -6.632 -3.694 1.00 . A A . 20 GLY N 1 1
13 34825 1 1 20 GLY O O -9.313 -9.143 -4.584 1.00 . A A . 20 GLY O 1 1
13 34826 1 1 21 LYS C C -10.141 -7.706 -7.096 1.00 . A A . 21 LYS C 1 1
13 34827 1 1 21 LYS CA C -10.473 -6.960 -5.798 1.00 . A A . 21 LYS CA 1 1
13 34828 1 1 21 LYS CB C -10.948 -5.537 -6.123 1.00 . A A . 21 LYS CB 1 1
13 34829 1 1 21 LYS CD C -12.111 -4.557 -4.051 1.00 . A A . 21 LYS CD 1 1
13 34830 1 1 21 LYS CE C -11.879 -3.031 -4.055 1.00 . A A . 21 LYS CE 1 1
13 34831 1 1 21 LYS CG C -12.284 -5.147 -5.463 1.00 . A A . 21 LYS CG 1 1
13 34832 1 1 21 LYS H H -8.834 -6.051 -4.746 1.00 . A A . 21 LYS H 1 1
13 34833 1 1 21 LYS HA H -11.275 -7.496 -5.292 1.00 . A A . 21 LYS HA 1 1
13 34834 1 1 21 LYS HB2 H -10.181 -4.828 -5.822 1.00 . A A . 21 LYS HB2 1 1
13 34835 1 1 21 LYS HB3 H -11.072 -5.467 -7.203 1.00 . A A . 21 LYS HB3 1 1
13 34836 1 1 21 LYS HD2 H -13.008 -4.772 -3.469 1.00 . A A . 21 LYS HD2 1 1
13 34837 1 1 21 LYS HD3 H -11.262 -5.043 -3.567 1.00 . A A . 21 LYS HD3 1 1
13 34838 1 1 21 LYS HE2 H -11.494 -2.741 -3.074 1.00 . A A . 21 LYS HE2 1 1
13 34839 1 1 21 LYS HE3 H -11.120 -2.791 -4.799 1.00 . A A . 21 LYS HE3 1 1
13 34840 1 1 21 LYS HG2 H -12.785 -4.416 -6.092 1.00 . A A . 21 LYS HG2 1 1
13 34841 1 1 21 LYS HG3 H -12.916 -6.033 -5.401 1.00 . A A . 21 LYS HG3 1 1
13 34842 1 1 21 LYS HZ1 H -12.957 -1.240 -4.085 1.00 . A A . 21 LYS HZ1 1 1
13 34843 1 1 21 LYS HZ2 H -13.897 -2.557 -3.793 1.00 . A A . 21 LYS HZ2 1 1
13 34844 1 1 21 LYS HZ3 H -13.355 -2.264 -5.329 1.00 . A A . 21 LYS HZ3 1 1
13 34845 1 1 21 LYS N N -9.286 -6.933 -4.930 1.00 . A A . 21 LYS N 1 1
13 34846 1 1 21 LYS NZ N -13.122 -2.214 -4.338 1.00 . A A . 21 LYS NZ 1 1
13 34847 1 1 21 LYS O O -11.010 -8.267 -7.741 1.00 . A A . 21 LYS O 1 1
13 34848 1 1 22 GLU C C -8.253 -9.926 -8.363 1.00 . A A . 22 GLU C 1 1
13 34849 1 1 22 GLU CA C -8.358 -8.417 -8.624 1.00 . A A . 22 GLU CA 1 1
13 34850 1 1 22 GLU CB C -6.969 -7.864 -8.944 1.00 . A A . 22 GLU CB 1 1
13 34851 1 1 22 GLU CD C -4.904 -7.928 -10.332 1.00 . A A . 22 GLU CD 1 1
13 34852 1 1 22 GLU CG C -6.316 -8.432 -10.188 1.00 . A A . 22 GLU CG 1 1
13 34853 1 1 22 GLU H H -8.199 -7.223 -6.875 1.00 . A A . 22 GLU H 1 1
13 34854 1 1 22 GLU HA H -9.025 -8.247 -9.468 1.00 . A A . 22 GLU HA 1 1
13 34855 1 1 22 GLU HB2 H -7.048 -6.783 -9.056 1.00 . A A . 22 GLU HB2 1 1
13 34856 1 1 22 GLU HB3 H -6.317 -8.068 -8.094 1.00 . A A . 22 GLU HB3 1 1
13 34857 1 1 22 GLU HG2 H -6.294 -9.521 -10.117 1.00 . A A . 22 GLU HG2 1 1
13 34858 1 1 22 GLU HG3 H -6.899 -8.141 -11.064 1.00 . A A . 22 GLU HG3 1 1
13 34859 1 1 22 GLU N N -8.862 -7.711 -7.443 1.00 . A A . 22 GLU N 1 1
13 34860 1 1 22 GLU O O -8.369 -10.747 -9.267 1.00 . A A . 22 GLU O 1 1
13 34861 1 1 22 GLU OE1 O -4.720 -6.692 -10.343 1.00 . A A . 22 GLU OE1 1 1
13 34862 1 1 22 GLU OE2 O -3.962 -8.749 -10.281 1.00 . A A . 22 GLU OE2 1 1
13 34863 1 1 23 GLY C C -6.485 -11.835 -6.026 1.00 . A A . 23 GLY C 1 1
13 34864 1 1 23 GLY CA C -7.835 -11.651 -6.693 1.00 . A A . 23 GLY CA 1 1
13 34865 1 1 23 GLY H H -7.980 -9.554 -6.399 1.00 . A A . 23 GLY H 1 1
13 34866 1 1 23 GLY HA2 H -8.617 -11.920 -5.985 1.00 . A A . 23 GLY HA2 1 1
13 34867 1 1 23 GLY HA3 H -7.895 -12.303 -7.563 1.00 . A A . 23 GLY HA3 1 1
13 34868 1 1 23 GLY N N -8.022 -10.268 -7.106 1.00 . A A . 23 GLY N 1 1
13 34869 1 1 23 GLY O O -6.355 -12.613 -5.084 1.00 . A A . 23 GLY O 1 1
13 34870 1 1 24 ASP C C -4.181 -9.827 -4.837 1.00 . A A . 24 ASP C 1 1
13 34871 1 1 24 ASP CA C -4.191 -11.028 -5.785 1.00 . A A . 24 ASP CA 1 1
13 34872 1 1 24 ASP CB C -3.065 -10.931 -6.812 1.00 . A A . 24 ASP CB 1 1
13 34873 1 1 24 ASP CG C -1.692 -11.008 -6.170 1.00 . A A . 24 ASP CG 1 1
13 34874 1 1 24 ASP H H -5.657 -10.415 -7.212 1.00 . A A . 24 ASP H 1 1
13 34875 1 1 24 ASP HA H -4.058 -11.942 -5.206 1.00 . A A . 24 ASP HA 1 1
13 34876 1 1 24 ASP HB2 H -3.167 -11.750 -7.524 1.00 . A A . 24 ASP HB2 1 1
13 34877 1 1 24 ASP HB3 H -3.156 -9.993 -7.350 1.00 . A A . 24 ASP HB3 1 1
13 34878 1 1 24 ASP N N -5.502 -11.049 -6.444 1.00 . A A . 24 ASP N 1 1
13 34879 1 1 24 ASP O O -4.808 -8.810 -5.119 1.00 . A A . 24 ASP O 1 1
13 34880 1 1 24 ASP OD1 O -1.305 -10.052 -5.460 1.00 . A A . 24 ASP OD1 1 1
13 34881 1 1 24 ASP OD2 O -1.042 -12.058 -6.289 1.00 . A A . 24 ASP OD2 1 1
13 34882 1 1 25 LYS C C -2.594 -7.890 -2.628 1.00 . A A . 25 LYS C 1 1
13 34883 1 1 25 LYS CA C -3.648 -8.969 -2.609 1.00 . A A . 25 LYS CA 1 1
13 34884 1 1 25 LYS CB C -3.608 -9.651 -1.249 1.00 . A A . 25 LYS CB 1 1
13 34885 1 1 25 LYS CD C -5.340 -8.154 -0.196 1.00 . A A . 25 LYS CD 1 1
13 34886 1 1 25 LYS CE C -6.538 -8.078 0.729 1.00 . A A . 25 LYS CE 1 1
13 34887 1 1 25 LYS CG C -4.935 -9.599 -0.545 1.00 . A A . 25 LYS CG 1 1
13 34888 1 1 25 LYS H H -2.998 -10.806 -3.521 1.00 . A A . 25 LYS H 1 1
13 34889 1 1 25 LYS HA H -4.609 -8.475 -2.721 1.00 . A A . 25 LYS HA 1 1
13 34890 1 1 25 LYS HB2 H -3.322 -10.694 -1.385 1.00 . A A . 25 LYS HB2 1 1
13 34891 1 1 25 LYS HB3 H -2.856 -9.165 -0.624 1.00 . A A . 25 LYS HB3 1 1
13 34892 1 1 25 LYS HD2 H -4.499 -7.655 0.277 1.00 . A A . 25 LYS HD2 1 1
13 34893 1 1 25 LYS HD3 H -5.582 -7.625 -1.114 1.00 . A A . 25 LYS HD3 1 1
13 34894 1 1 25 LYS HE2 H -7.368 -8.637 0.294 1.00 . A A . 25 LYS HE2 1 1
13 34895 1 1 25 LYS HE3 H -6.276 -8.510 1.696 1.00 . A A . 25 LYS HE3 1 1
13 34896 1 1 25 LYS HG2 H -5.678 -10.032 -1.206 1.00 . A A . 25 LYS HG2 1 1
13 34897 1 1 25 LYS HG3 H -4.865 -10.183 0.366 1.00 . A A . 25 LYS HG3 1 1
13 34898 1 1 25 LYS HZ1 H -6.154 -6.083 1.227 1.00 . A A . 25 LYS HZ1 1 1
13 34899 1 1 25 LYS HZ2 H -7.693 -6.566 1.587 1.00 . A A . 25 LYS HZ2 1 1
13 34900 1 1 25 LYS HZ3 H -7.267 -6.259 0.023 1.00 . A A . 25 LYS HZ3 1 1
13 34901 1 1 25 LYS N N -3.546 -9.972 -3.680 1.00 . A A . 25 LYS N 1 1
13 34902 1 1 25 LYS NZ N -6.948 -6.637 0.911 1.00 . A A . 25 LYS NZ 1 1
13 34903 1 1 25 LYS O O -2.698 -6.898 -1.914 1.00 . A A . 25 LYS O 1 1
13 34904 1 1 26 TYR C C -0.826 -6.381 -5.004 1.00 . A A . 26 TYR C 1 1
13 34905 1 1 26 TYR CA C -0.564 -7.048 -3.655 1.00 . A A . 26 TYR CA 1 1
13 34906 1 1 26 TYR CB C 0.840 -7.664 -3.554 1.00 . A A . 26 TYR CB 1 1
13 34907 1 1 26 TYR CD1 C 0.417 -8.006 -1.036 1.00 . A A . 26 TYR CD1 1 1
13 34908 1 1 26 TYR CD2 C 2.038 -9.444 -2.141 1.00 . A A . 26 TYR CD2 1 1
13 34909 1 1 26 TYR CE1 C 0.637 -8.694 0.182 1.00 . A A . 26 TYR CE1 1 1
13 34910 1 1 26 TYR CE2 C 2.241 -10.133 -0.912 1.00 . A A . 26 TYR CE2 1 1
13 34911 1 1 26 TYR CG C 1.105 -8.379 -2.224 1.00 . A A . 26 TYR CG 1 1
13 34912 1 1 26 TYR CZ C 1.540 -9.751 0.229 1.00 . A A . 26 TYR CZ 1 1
13 34913 1 1 26 TYR H H -1.570 -8.921 -4.022 1.00 . A A . 26 TYR H 1 1
13 34914 1 1 26 TYR HA H -0.661 -6.287 -2.884 1.00 . A A . 26 TYR HA 1 1
13 34915 1 1 26 TYR HB2 H 0.957 -8.383 -4.362 1.00 . A A . 26 TYR HB2 1 1
13 34916 1 1 26 TYR HB3 H 1.580 -6.876 -3.682 1.00 . A A . 26 TYR HB3 1 1
13 34917 1 1 26 TYR HD1 H -0.293 -7.195 -1.049 1.00 . A A . 26 TYR HD1 1 1
13 34918 1 1 26 TYR HD2 H 2.614 -9.744 -3.015 1.00 . A A . 26 TYR HD2 1 1
13 34919 1 1 26 TYR HE1 H 0.099 -8.405 1.070 1.00 . A A . 26 TYR HE1 1 1
13 34920 1 1 26 TYR HE2 H 2.942 -10.950 -0.860 1.00 . A A . 26 TYR HE2 1 1
13 34921 1 1 26 TYR HH H 2.396 -11.125 1.317 1.00 . A A . 26 TYR HH 1 1
13 34922 1 1 26 TYR N N -1.603 -8.064 -3.466 1.00 . A A . 26 TYR N 1 1
13 34923 1 1 26 TYR O O 0.015 -5.666 -5.548 1.00 . A A . 26 TYR O 1 1
13 34924 1 1 26 TYR OH O 1.755 -10.419 1.406 1.00 . A A . 26 TYR OH 1 1
13 34925 1 1 27 LYS C C -3.905 -5.431 -6.599 1.00 . A A . 27 LYS C 1 1
13 34926 1 1 27 LYS CA C -2.512 -6.026 -6.762 1.00 . A A . 27 LYS CA 1 1
13 34927 1 1 27 LYS CB C -2.611 -7.134 -7.798 1.00 . A A . 27 LYS CB 1 1
13 34928 1 1 27 LYS CD C -0.347 -6.973 -8.994 1.00 . A A . 27 LYS CD 1 1
13 34929 1 1 27 LYS CE C -0.953 -6.580 -10.364 1.00 . A A . 27 LYS CE 1 1
13 34930 1 1 27 LYS CG C -1.300 -7.843 -8.149 1.00 . A A . 27 LYS CG 1 1
13 34931 1 1 27 LYS H H -2.688 -7.180 -4.993 1.00 . A A . 27 LYS H 1 1
13 34932 1 1 27 LYS HA H -1.824 -5.254 -7.109 1.00 . A A . 27 LYS HA 1 1
13 34933 1 1 27 LYS HB2 H -3.311 -7.878 -7.424 1.00 . A A . 27 LYS HB2 1 1
13 34934 1 1 27 LYS HB3 H -3.031 -6.713 -8.697 1.00 . A A . 27 LYS HB3 1 1
13 34935 1 1 27 LYS HD2 H -0.101 -6.065 -8.443 1.00 . A A . 27 LYS HD2 1 1
13 34936 1 1 27 LYS HD3 H 0.572 -7.532 -9.164 1.00 . A A . 27 LYS HD3 1 1
13 34937 1 1 27 LYS HE2 H -1.784 -5.889 -10.204 1.00 . A A . 27 LYS HE2 1 1
13 34938 1 1 27 LYS HE3 H -0.192 -6.070 -10.955 1.00 . A A . 27 LYS HE3 1 1
13 34939 1 1 27 LYS HG2 H -0.800 -8.145 -7.225 1.00 . A A . 27 LYS HG2 1 1
13 34940 1 1 27 LYS HG3 H -1.537 -8.745 -8.711 1.00 . A A . 27 LYS HG3 1 1
13 34941 1 1 27 LYS HZ1 H -2.300 -8.139 -10.684 1.00 . A A . 27 LYS HZ1 1 1
13 34942 1 1 27 LYS HZ2 H -0.757 -8.488 -11.171 1.00 . A A . 27 LYS HZ2 1 1
13 34943 1 1 27 LYS HZ3 H -1.707 -7.490 -12.081 1.00 . A A . 27 LYS HZ3 1 1
13 34944 1 1 27 LYS N N -2.043 -6.592 -5.500 1.00 . A A . 27 LYS N 1 1
13 34945 1 1 27 LYS NZ N -1.462 -7.770 -11.133 1.00 . A A . 27 LYS NZ 1 1
13 34946 1 1 27 LYS O O -4.653 -5.810 -5.685 1.00 . A A . 27 LYS O 1 1
13 34947 1 1 28 LEU C C -5.977 -3.464 -8.870 1.00 . A A . 28 LEU C 1 1
13 34948 1 1 28 LEU CA C -5.605 -3.918 -7.464 1.00 . A A . 28 LEU CA 1 1
13 34949 1 1 28 LEU CB C -5.598 -2.723 -6.498 1.00 . A A . 28 LEU CB 1 1
13 34950 1 1 28 LEU CD1 C -8.089 -2.910 -5.984 1.00 . A A . 28 LEU CD1 1 1
13 34951 1 1 28 LEU CD2 C -6.734 -1.044 -5.049 1.00 . A A . 28 LEU CD2 1 1
13 34952 1 1 28 LEU CG C -6.915 -1.968 -6.248 1.00 . A A . 28 LEU CG 1 1
13 34953 1 1 28 LEU H H -3.633 -4.247 -8.232 1.00 . A A . 28 LEU H 1 1
13 34954 1 1 28 LEU HA H -6.328 -4.657 -7.124 1.00 . A A . 28 LEU HA 1 1
13 34955 1 1 28 LEU HB2 H -5.241 -3.085 -5.535 1.00 . A A . 28 LEU HB2 1 1
13 34956 1 1 28 LEU HB3 H -4.866 -2.002 -6.862 1.00 . A A . 28 LEU HB3 1 1
13 34957 1 1 28 LEU HD11 H -8.404 -3.375 -6.912 1.00 . A A . 28 LEU HD11 1 1
13 34958 1 1 28 LEU HD12 H -8.924 -2.340 -5.574 1.00 . A A . 28 LEU HD12 1 1
13 34959 1 1 28 LEU HD13 H -7.804 -3.675 -5.271 1.00 . A A . 28 LEU HD13 1 1
13 34960 1 1 28 LEU HD21 H -7.592 -0.377 -4.970 1.00 . A A . 28 LEU HD21 1 1
13 34961 1 1 28 LEU HD22 H -5.829 -0.451 -5.176 1.00 . A A . 28 LEU HD22 1 1
13 34962 1 1 28 LEU HD23 H -6.643 -1.630 -4.136 1.00 . A A . 28 LEU HD23 1 1
13 34963 1 1 28 LEU HG H -7.144 -1.364 -7.124 1.00 . A A . 28 LEU HG 1 1
13 34964 1 1 28 LEU N N -4.277 -4.526 -7.489 1.00 . A A . 28 LEU N 1 1
13 34965 1 1 28 LEU O O -5.164 -2.893 -9.563 1.00 . A A . 28 LEU O 1 1
13 34966 1 1 29 SER C C -7.716 -1.760 -10.736 1.00 . A A . 29 SER C 1 1
13 34967 1 1 29 SER CA C -7.632 -3.300 -10.631 1.00 . A A . 29 SER CA 1 1
13 34968 1 1 29 SER CB C -8.971 -3.930 -10.951 1.00 . A A . 29 SER CB 1 1
13 34969 1 1 29 SER H H -7.845 -4.224 -8.709 1.00 . A A . 29 SER H 1 1
13 34970 1 1 29 SER HA H -6.910 -3.666 -11.352 1.00 . A A . 29 SER HA 1 1
13 34971 1 1 29 SER HB2 H -9.745 -3.409 -10.406 1.00 . A A . 29 SER HB2 1 1
13 34972 1 1 29 SER HB3 H -9.169 -3.835 -12.014 1.00 . A A . 29 SER HB3 1 1
13 34973 1 1 29 SER HG H -8.314 -5.762 -11.109 1.00 . A A . 29 SER HG 1 1
13 34974 1 1 29 SER N N -7.200 -3.721 -9.298 1.00 . A A . 29 SER N 1 1
13 34975 1 1 29 SER O O -7.987 -1.089 -9.746 1.00 . A A . 29 SER O 1 1
13 34976 1 1 29 SER OG O -8.974 -5.297 -10.579 1.00 . A A . 29 SER OG 1 1
13 34977 1 1 30 LYS C C -8.728 0.982 -11.664 1.00 . A A . 30 LYS C 1 1
13 34978 1 1 30 LYS CA C -7.445 0.279 -12.081 1.00 . A A . 30 LYS CA 1 1
13 34979 1 1 30 LYS CB C -7.088 0.675 -13.520 1.00 . A A . 30 LYS CB 1 1
13 34980 1 1 30 LYS CD C -5.215 1.033 -15.205 1.00 . A A . 30 LYS CD 1 1
13 34981 1 1 30 LYS CE C -3.694 0.992 -15.442 1.00 . A A . 30 LYS CE 1 1
13 34982 1 1 30 LYS CG C -5.583 0.676 -13.768 1.00 . A A . 30 LYS CG 1 1
13 34983 1 1 30 LYS H H -7.297 -1.783 -12.732 1.00 . A A . 30 LYS H 1 1
13 34984 1 1 30 LYS HA H -6.658 0.656 -11.426 1.00 . A A . 30 LYS HA 1 1
13 34985 1 1 30 LYS HB2 H -7.576 -0.010 -14.216 1.00 . A A . 30 LYS HB2 1 1
13 34986 1 1 30 LYS HB3 H -7.464 1.682 -13.708 1.00 . A A . 30 LYS HB3 1 1
13 34987 1 1 30 LYS HD2 H -5.692 0.318 -15.875 1.00 . A A . 30 LYS HD2 1 1
13 34988 1 1 30 LYS HD3 H -5.587 2.032 -15.432 1.00 . A A . 30 LYS HD3 1 1
13 34989 1 1 30 LYS HE2 H -3.305 0.032 -15.094 1.00 . A A . 30 LYS HE2 1 1
13 34990 1 1 30 LYS HE3 H -3.502 1.070 -16.515 1.00 . A A . 30 LYS HE3 1 1
13 34991 1 1 30 LYS HG2 H -5.124 1.400 -13.096 1.00 . A A . 30 LYS HG2 1 1
13 34992 1 1 30 LYS HG3 H -5.188 -0.310 -13.541 1.00 . A A . 30 LYS HG3 1 1
13 34993 1 1 30 LYS HZ1 H -3.204 2.994 -15.145 1.00 . A A . 30 LYS HZ1 1 1
13 34994 1 1 30 LYS HZ2 H -1.947 1.966 -14.832 1.00 . A A . 30 LYS HZ2 1 1
13 34995 1 1 30 LYS HZ3 H -3.184 2.100 -13.758 1.00 . A A . 30 LYS HZ3 1 1
13 34996 1 1 30 LYS N N -7.490 -1.193 -11.921 1.00 . A A . 30 LYS N 1 1
13 34997 1 1 30 LYS NZ N -2.957 2.103 -14.741 1.00 . A A . 30 LYS NZ 1 1
13 34998 1 1 30 LYS O O -8.681 1.889 -10.847 1.00 . A A . 30 LYS O 1 1
13 34999 1 1 31 LYS C C -11.407 1.053 -10.271 1.00 . A A . 31 LYS C 1 1
13 35000 1 1 31 LYS CA C -11.166 1.126 -11.773 1.00 . A A . 31 LYS CA 1 1
13 35001 1 1 31 LYS CB C -12.353 0.467 -12.512 1.00 . A A . 31 LYS CB 1 1
13 35002 1 1 31 LYS CD C -11.596 -2.006 -12.564 1.00 . A A . 31 LYS CD 1 1
13 35003 1 1 31 LYS CE C -12.157 -3.394 -12.928 1.00 . A A . 31 LYS CE 1 1
13 35004 1 1 31 LYS CG C -12.687 -1.017 -12.168 1.00 . A A . 31 LYS CG 1 1
13 35005 1 1 31 LYS H H -9.863 -0.187 -12.869 1.00 . A A . 31 LYS H 1 1
13 35006 1 1 31 LYS HA H -11.156 2.180 -12.044 1.00 . A A . 31 LYS HA 1 1
13 35007 1 1 31 LYS HB2 H -13.243 1.060 -12.297 1.00 . A A . 31 LYS HB2 1 1
13 35008 1 1 31 LYS HB3 H -12.171 0.540 -13.575 1.00 . A A . 31 LYS HB3 1 1
13 35009 1 1 31 LYS HD2 H -11.041 -1.614 -13.414 1.00 . A A . 31 LYS HD2 1 1
13 35010 1 1 31 LYS HD3 H -10.917 -2.103 -11.723 1.00 . A A . 31 LYS HD3 1 1
13 35011 1 1 31 LYS HE2 H -11.328 -4.102 -12.985 1.00 . A A . 31 LYS HE2 1 1
13 35012 1 1 31 LYS HE3 H -12.842 -3.722 -12.142 1.00 . A A . 31 LYS HE3 1 1
13 35013 1 1 31 LYS HG2 H -12.854 -1.109 -11.099 1.00 . A A . 31 LYS HG2 1 1
13 35014 1 1 31 LYS HG3 H -13.606 -1.285 -12.684 1.00 . A A . 31 LYS HG3 1 1
13 35015 1 1 31 LYS HZ1 H -13.781 -2.942 -14.159 1.00 . A A . 31 LYS HZ1 1 1
13 35016 1 1 31 LYS HZ2 H -13.015 -4.342 -14.585 1.00 . A A . 31 LYS HZ2 1 1
13 35017 1 1 31 LYS HZ3 H -12.337 -2.880 -14.947 1.00 . A A . 31 LYS HZ3 1 1
13 35018 1 1 31 LYS N N -9.871 0.545 -12.176 1.00 . A A . 31 LYS N 1 1
13 35019 1 1 31 LYS NZ N -12.882 -3.394 -14.259 1.00 . A A . 31 LYS NZ 1 1
13 35020 1 1 31 LYS O O -12.077 1.902 -9.706 1.00 . A A . 31 LYS O 1 1
13 35021 1 1 32 GLU C C -10.143 0.825 -7.398 1.00 . A A . 32 GLU C 1 1
13 35022 1 1 32 GLU CA C -11.036 -0.131 -8.197 1.00 . A A . 32 GLU CA 1 1
13 35023 1 1 32 GLU CB C -10.737 -1.580 -7.824 1.00 . A A . 32 GLU CB 1 1
13 35024 1 1 32 GLU CD C -13.078 -2.432 -8.294 1.00 . A A . 32 GLU CD 1 1
13 35025 1 1 32 GLU CG C -11.597 -2.603 -8.552 1.00 . A A . 32 GLU CG 1 1
13 35026 1 1 32 GLU H H -10.267 -0.609 -10.117 1.00 . A A . 32 GLU H 1 1
13 35027 1 1 32 GLU HA H -12.078 0.077 -7.963 1.00 . A A . 32 GLU HA 1 1
13 35028 1 1 32 GLU HB2 H -9.699 -1.789 -8.068 1.00 . A A . 32 GLU HB2 1 1
13 35029 1 1 32 GLU HB3 H -10.874 -1.703 -6.752 1.00 . A A . 32 GLU HB3 1 1
13 35030 1 1 32 GLU HG2 H -11.419 -2.519 -9.619 1.00 . A A . 32 GLU HG2 1 1
13 35031 1 1 32 GLU HG3 H -11.297 -3.599 -8.237 1.00 . A A . 32 GLU HG3 1 1
13 35032 1 1 32 GLU N N -10.837 0.055 -9.624 1.00 . A A . 32 GLU N 1 1
13 35033 1 1 32 GLU O O -10.457 1.187 -6.271 1.00 . A A . 32 GLU O 1 1
13 35034 1 1 32 GLU OE1 O -13.466 -2.213 -7.127 1.00 . A A . 32 GLU OE1 1 1
13 35035 1 1 32 GLU OE2 O -13.857 -2.540 -9.258 1.00 . A A . 32 GLU OE2 1 1
13 35036 1 1 33 LEU C C -8.833 3.602 -7.236 1.00 . A A . 33 LEU C 1 1
13 35037 1 1 33 LEU CA C -8.164 2.244 -7.349 1.00 . A A . 33 LEU CA 1 1
13 35038 1 1 33 LEU CB C -6.861 2.393 -8.139 1.00 . A A . 33 LEU CB 1 1
13 35039 1 1 33 LEU CD1 C -5.174 2.008 -6.340 1.00 . A A . 33 LEU CD1 1 1
13 35040 1 1 33 LEU CD2 C -4.615 3.477 -8.263 1.00 . A A . 33 LEU CD2 1 1
13 35041 1 1 33 LEU CG C -5.706 3.016 -7.339 1.00 . A A . 33 LEU CG 1 1
13 35042 1 1 33 LEU H H -8.825 0.967 -8.939 1.00 . A A . 33 LEU H 1 1
13 35043 1 1 33 LEU HA H -7.938 1.896 -6.346 1.00 . A A . 33 LEU HA 1 1
13 35044 1 1 33 LEU HB2 H -6.548 1.410 -8.487 1.00 . A A . 33 LEU HB2 1 1
13 35045 1 1 33 LEU HB3 H -7.058 3.017 -9.010 1.00 . A A . 33 LEU HB3 1 1
13 35046 1 1 33 LEU HD11 H -4.930 1.072 -6.844 1.00 . A A . 33 LEU HD11 1 1
13 35047 1 1 33 LEU HD12 H -5.927 1.828 -5.574 1.00 . A A . 33 LEU HD12 1 1
13 35048 1 1 33 LEU HD13 H -4.287 2.393 -5.862 1.00 . A A . 33 LEU HD13 1 1
13 35049 1 1 33 LEU HD21 H -4.245 2.644 -8.852 1.00 . A A . 33 LEU HD21 1 1
13 35050 1 1 33 LEU HD22 H -3.798 3.903 -7.680 1.00 . A A . 33 LEU HD22 1 1
13 35051 1 1 33 LEU HD23 H -5.008 4.244 -8.930 1.00 . A A . 33 LEU HD23 1 1
13 35052 1 1 33 LEU HG H -6.064 3.884 -6.798 1.00 . A A . 33 LEU HG 1 1
13 35053 1 1 33 LEU N N -9.054 1.280 -8.001 1.00 . A A . 33 LEU N 1 1
13 35054 1 1 33 LEU O O -8.533 4.375 -6.336 1.00 . A A . 33 LEU O 1 1
13 35055 1 1 34 LYS C C -11.207 5.263 -6.717 1.00 . A A . 34 LYS C 1 1
13 35056 1 1 34 LYS CA C -10.540 5.123 -8.077 1.00 . A A . 34 LYS CA 1 1
13 35057 1 1 34 LYS CB C -11.617 5.110 -9.156 1.00 . A A . 34 LYS CB 1 1
13 35058 1 1 34 LYS CD C -13.593 6.214 -10.172 1.00 . A A . 34 LYS CD 1 1
13 35059 1 1 34 LYS CE C -14.645 7.245 -9.843 1.00 . A A . 34 LYS CE 1 1
13 35060 1 1 34 LYS CG C -12.412 6.388 -9.243 1.00 . A A . 34 LYS CG 1 1
13 35061 1 1 34 LYS H H -9.989 3.203 -8.853 1.00 . A A . 34 LYS H 1 1
13 35062 1 1 34 LYS HA H -9.870 5.969 -8.236 1.00 . A A . 34 LYS HA 1 1
13 35063 1 1 34 LYS HB2 H -11.153 4.920 -10.114 1.00 . A A . 34 LYS HB2 1 1
13 35064 1 1 34 LYS HB3 H -12.305 4.295 -8.940 1.00 . A A . 34 LYS HB3 1 1
13 35065 1 1 34 LYS HD2 H -13.272 6.318 -11.211 1.00 . A A . 34 LYS HD2 1 1
13 35066 1 1 34 LYS HD3 H -14.020 5.220 -10.025 1.00 . A A . 34 LYS HD3 1 1
13 35067 1 1 34 LYS HE2 H -15.567 6.996 -10.370 1.00 . A A . 34 LYS HE2 1 1
13 35068 1 1 34 LYS HE3 H -14.828 7.212 -8.756 1.00 . A A . 34 LYS HE3 1 1
13 35069 1 1 34 LYS HG2 H -12.784 6.642 -8.252 1.00 . A A . 34 LYS HG2 1 1
13 35070 1 1 34 LYS HG3 H -11.774 7.197 -9.604 1.00 . A A . 34 LYS HG3 1 1
13 35071 1 1 34 LYS HZ1 H -13.362 8.876 -9.725 1.00 . A A . 34 LYS HZ1 1 1
13 35072 1 1 34 LYS HZ2 H -14.923 9.296 -10.021 1.00 . A A . 34 LYS HZ2 1 1
13 35073 1 1 34 LYS HZ3 H -14.002 8.654 -11.235 1.00 . A A . 34 LYS HZ3 1 1
13 35074 1 1 34 LYS N N -9.776 3.876 -8.127 1.00 . A A . 34 LYS N 1 1
13 35075 1 1 34 LYS NZ N -14.196 8.628 -10.242 1.00 . A A . 34 LYS NZ 1 1
13 35076 1 1 34 LYS O O -11.245 6.340 -6.140 1.00 . A A . 34 LYS O 1 1
13 35077 1 1 35 GLU C C -11.426 4.485 -3.819 1.00 . A A . 35 GLU C 1 1
13 35078 1 1 35 GLU CA C -12.406 4.146 -4.928 1.00 . A A . 35 GLU CA 1 1
13 35079 1 1 35 GLU CB C -12.937 2.727 -4.682 1.00 . A A . 35 GLU CB 1 1
13 35080 1 1 35 GLU CD C -13.896 0.998 -3.136 1.00 . A A . 35 GLU CD 1 1
13 35081 1 1 35 GLU CG C -13.725 2.496 -3.404 1.00 . A A . 35 GLU CG 1 1
13 35082 1 1 35 GLU H H -11.651 3.290 -6.725 1.00 . A A . 35 GLU H 1 1
13 35083 1 1 35 GLU HA H -13.218 4.896 -4.944 1.00 . A A . 35 GLU HA 1 1
13 35084 1 1 35 GLU HB2 H -13.552 2.431 -5.529 1.00 . A A . 35 GLU HB2 1 1
13 35085 1 1 35 GLU HB3 H -12.071 2.071 -4.643 1.00 . A A . 35 GLU HB3 1 1
13 35086 1 1 35 GLU HG2 H -13.189 2.944 -2.567 1.00 . A A . 35 GLU HG2 1 1
13 35087 1 1 35 GLU HG3 H -14.703 2.970 -3.495 1.00 . A A . 35 GLU HG3 1 1
13 35088 1 1 35 GLU N N -11.727 4.160 -6.215 1.00 . A A . 35 GLU N 1 1
13 35089 1 1 35 GLU O O -11.712 5.316 -2.966 1.00 . A A . 35 GLU O 1 1
13 35090 1 1 35 GLU OE1 O -12.865 0.300 -2.956 1.00 . A A . 35 GLU OE1 1 1
13 35091 1 1 35 GLU OE2 O -15.037 0.501 -3.152 1.00 . A A . 35 GLU OE2 1 1
13 35092 1 1 36 LEU C C -8.851 5.546 -2.828 1.00 . A A . 36 LEU C 1 1
13 35093 1 1 36 LEU CA C -9.236 4.077 -2.828 1.00 . A A . 36 LEU CA 1 1
13 35094 1 1 36 LEU CB C -7.999 3.198 -3.111 1.00 . A A . 36 LEU CB 1 1
13 35095 1 1 36 LEU CD1 C -5.890 2.045 -2.400 1.00 . A A . 36 LEU CD1 1 1
13 35096 1 1 36 LEU CD2 C -5.992 4.487 -2.103 1.00 . A A . 36 LEU CD2 1 1
13 35097 1 1 36 LEU CG C -6.831 3.202 -2.094 1.00 . A A . 36 LEU CG 1 1
13 35098 1 1 36 LEU H H -10.068 3.185 -4.585 1.00 . A A . 36 LEU H 1 1
13 35099 1 1 36 LEU HA H -9.660 3.814 -1.857 1.00 . A A . 36 LEU HA 1 1
13 35100 1 1 36 LEU HB2 H -8.350 2.171 -3.200 1.00 . A A . 36 LEU HB2 1 1
13 35101 1 1 36 LEU HB3 H -7.592 3.484 -4.079 1.00 . A A . 36 LEU HB3 1 1
13 35102 1 1 36 LEU HD11 H -5.179 1.944 -1.582 1.00 . A A . 36 LEU HD11 1 1
13 35103 1 1 36 LEU HD12 H -5.351 2.233 -3.328 1.00 . A A . 36 LEU HD12 1 1
13 35104 1 1 36 LEU HD13 H -6.449 1.122 -2.489 1.00 . A A . 36 LEU HD13 1 1
13 35105 1 1 36 LEU HD21 H -5.089 4.338 -1.510 1.00 . A A . 36 LEU HD21 1 1
13 35106 1 1 36 LEU HD22 H -6.555 5.297 -1.658 1.00 . A A . 36 LEU HD22 1 1
13 35107 1 1 36 LEU HD23 H -5.720 4.747 -3.125 1.00 . A A . 36 LEU HD23 1 1
13 35108 1 1 36 LEU HG H -7.238 3.059 -1.095 1.00 . A A . 36 LEU HG 1 1
13 35109 1 1 36 LEU N N -10.258 3.854 -3.851 1.00 . A A . 36 LEU N 1 1
13 35110 1 1 36 LEU O O -8.801 6.190 -1.791 1.00 . A A . 36 LEU O 1 1
13 35111 1 1 37 LEU C C -9.261 8.444 -3.646 1.00 . A A . 37 LEU C 1 1
13 35112 1 1 37 LEU CA C -8.190 7.471 -4.161 1.00 . A A . 37 LEU CA 1 1
13 35113 1 1 37 LEU CB C -7.904 7.746 -5.643 1.00 . A A . 37 LEU CB 1 1
13 35114 1 1 37 LEU CD1 C -6.621 7.245 -7.740 1.00 . A A . 37 LEU CD1 1 1
13 35115 1 1 37 LEU CD2 C -5.363 7.817 -5.663 1.00 . A A . 37 LEU CD2 1 1
13 35116 1 1 37 LEU CG C -6.610 7.134 -6.213 1.00 . A A . 37 LEU CG 1 1
13 35117 1 1 37 LEU H H -8.693 5.509 -4.848 1.00 . A A . 37 LEU H 1 1
13 35118 1 1 37 LEU HA H -7.278 7.626 -3.585 1.00 . A A . 37 LEU HA 1 1
13 35119 1 1 37 LEU HB2 H -8.740 7.346 -6.219 1.00 . A A . 37 LEU HB2 1 1
13 35120 1 1 37 LEU HB3 H -7.869 8.824 -5.794 1.00 . A A . 37 LEU HB3 1 1
13 35121 1 1 37 LEU HD11 H -5.710 6.804 -8.145 1.00 . A A . 37 LEU HD11 1 1
13 35122 1 1 37 LEU HD12 H -6.677 8.293 -8.036 1.00 . A A . 37 LEU HD12 1 1
13 35123 1 1 37 LEU HD13 H -7.482 6.708 -8.138 1.00 . A A . 37 LEU HD13 1 1
13 35124 1 1 37 LEU HD21 H -4.474 7.365 -6.106 1.00 . A A . 37 LEU HD21 1 1
13 35125 1 1 37 LEU HD22 H -5.318 7.692 -4.582 1.00 . A A . 37 LEU HD22 1 1
13 35126 1 1 37 LEU HD23 H -5.384 8.880 -5.906 1.00 . A A . 37 LEU HD23 1 1
13 35127 1 1 37 LEU HG H -6.571 6.081 -5.945 1.00 . A A . 37 LEU HG 1 1
13 35128 1 1 37 LEU N N -8.609 6.083 -4.011 1.00 . A A . 37 LEU N 1 1
13 35129 1 1 37 LEU O O -8.951 9.517 -3.163 1.00 . A A . 37 LEU O 1 1
13 35130 1 1 38 GLN C C -11.853 8.778 -1.806 1.00 . A A . 38 GLN C 1 1
13 35131 1 1 38 GLN CA C -11.626 8.890 -3.299 1.00 . A A . 38 GLN CA 1 1
13 35132 1 1 38 GLN CB C -12.891 8.573 -4.068 1.00 . A A . 38 GLN CB 1 1
13 35133 1 1 38 GLN CD C -14.126 8.986 -6.247 1.00 . A A . 38 GLN CD 1 1
13 35134 1 1 38 GLN CG C -12.842 9.176 -5.473 1.00 . A A . 38 GLN CG 1 1
13 35135 1 1 38 GLN H H -10.727 7.143 -4.087 1.00 . A A . 38 GLN H 1 1
13 35136 1 1 38 GLN HA H -11.390 9.910 -3.522 1.00 . A A . 38 GLN HA 1 1
13 35137 1 1 38 GLN HB2 H -13.019 7.490 -4.129 1.00 . A A . 38 GLN HB2 1 1
13 35138 1 1 38 GLN HB3 H -13.737 9.004 -3.530 1.00 . A A . 38 GLN HB3 1 1
13 35139 1 1 38 GLN HE21 H -15.002 8.108 -4.664 1.00 . A A . 38 GLN HE21 1 1
13 35140 1 1 38 GLN HE22 H -15.982 8.272 -6.093 1.00 . A A . 38 GLN HE22 1 1
13 35141 1 1 38 GLN HG2 H -12.633 10.249 -5.385 1.00 . A A . 38 GLN HG2 1 1
13 35142 1 1 38 GLN HG3 H -12.030 8.715 -6.029 1.00 . A A . 38 GLN HG3 1 1
13 35143 1 1 38 GLN N N -10.519 8.056 -3.743 1.00 . A A . 38 GLN N 1 1
13 35144 1 1 38 GLN NE2 N -15.116 8.405 -5.619 1.00 . A A . 38 GLN NE2 1 1
13 35145 1 1 38 GLN O O -12.490 9.632 -1.208 1.00 . A A . 38 GLN O 1 1
13 35146 1 1 38 GLN OE1 O -14.220 9.352 -7.409 1.00 . A A . 38 GLN OE1 1 1
13 35147 1 1 39 THR C C -10.412 7.869 1.036 1.00 . A A . 39 THR C 1 1
13 35148 1 1 39 THR CA C -11.595 7.402 0.186 1.00 . A A . 39 THR CA 1 1
13 35149 1 1 39 THR CB C -11.778 5.875 0.369 1.00 . A A . 39 THR CB 1 1
13 35150 1 1 39 THR CG2 C -12.139 5.521 1.767 1.00 . A A . 39 THR CG2 1 1
13 35151 1 1 39 THR H H -10.898 6.995 -1.785 1.00 . A A . 39 THR H 1 1
13 35152 1 1 39 THR HA H -12.495 7.913 0.524 1.00 . A A . 39 THR HA 1 1
13 35153 1 1 39 THR HB H -10.853 5.365 0.098 1.00 . A A . 39 THR HB 1 1
13 35154 1 1 39 THR HG1 H -12.485 5.380 -1.394 1.00 . A A . 39 THR HG1 1 1
13 35155 1 1 39 THR HG21 H -12.320 4.449 1.819 1.00 . A A . 39 THR HG21 1 1
13 35156 1 1 39 THR HG22 H -13.037 6.061 2.059 1.00 . A A . 39 THR HG22 1 1
13 35157 1 1 39 THR HG23 H -11.316 5.777 2.434 1.00 . A A . 39 THR HG23 1 1
13 35158 1 1 39 THR N N -11.389 7.685 -1.229 1.00 . A A . 39 THR N 1 1
13 35159 1 1 39 THR O O -10.585 8.557 2.033 1.00 . A A . 39 THR O 1 1
13 35160 1 1 39 THR OG1 O -12.830 5.421 -0.488 1.00 . A A . 39 THR OG1 1 1
13 35161 1 1 40 GLU C C -7.224 8.931 0.976 1.00 . A A . 40 GLU C 1 1
13 35162 1 1 40 GLU CA C -8.006 7.717 1.428 1.00 . A A . 40 GLU CA 1 1
13 35163 1 1 40 GLU CB C -7.106 6.493 1.331 1.00 . A A . 40 GLU CB 1 1
13 35164 1 1 40 GLU CD C -7.955 5.414 3.440 1.00 . A A . 40 GLU CD 1 1
13 35165 1 1 40 GLU CG C -7.725 5.255 1.940 1.00 . A A . 40 GLU CG 1 1
13 35166 1 1 40 GLU H H -9.123 6.914 -0.205 1.00 . A A . 40 GLU H 1 1
13 35167 1 1 40 GLU HA H -8.287 7.860 2.473 1.00 . A A . 40 GLU HA 1 1
13 35168 1 1 40 GLU HB2 H -6.896 6.300 0.281 1.00 . A A . 40 GLU HB2 1 1
13 35169 1 1 40 GLU HB3 H -6.165 6.703 1.836 1.00 . A A . 40 GLU HB3 1 1
13 35170 1 1 40 GLU HG2 H -8.676 5.046 1.450 1.00 . A A . 40 GLU HG2 1 1
13 35171 1 1 40 GLU HG3 H -7.060 4.420 1.766 1.00 . A A . 40 GLU HG3 1 1
13 35172 1 1 40 GLU N N -9.213 7.479 0.636 1.00 . A A . 40 GLU N 1 1
13 35173 1 1 40 GLU O O -6.432 9.476 1.728 1.00 . A A . 40 GLU O 1 1
13 35174 1 1 40 GLU OE1 O -7.039 5.917 4.136 1.00 . A A . 40 GLU OE1 1 1
13 35175 1 1 40 GLU OE2 O -9.058 5.075 3.914 1.00 . A A . 40 GLU OE2 1 1
13 35176 1 1 41 LEU C C -7.888 11.673 -0.932 1.00 . A A . 41 LEU C 1 1
13 35177 1 1 41 LEU CA C -6.813 10.595 -0.749 1.00 . A A . 41 LEU CA 1 1
13 35178 1 1 41 LEU CB C -6.029 10.301 -2.041 1.00 . A A . 41 LEU CB 1 1
13 35179 1 1 41 LEU CD1 C -3.794 11.254 -1.263 1.00 . A A . 41 LEU CD1 1 1
13 35180 1 1 41 LEU CD2 C -4.177 10.725 -3.655 1.00 . A A . 41 LEU CD2 1 1
13 35181 1 1 41 LEU CG C -4.836 11.214 -2.380 1.00 . A A . 41 LEU CG 1 1
13 35182 1 1 41 LEU H H -8.104 8.878 -0.844 1.00 . A A . 41 LEU H 1 1
13 35183 1 1 41 LEU HA H -6.116 10.950 0.006 1.00 . A A . 41 LEU HA 1 1
13 35184 1 1 41 LEU HB2 H -5.653 9.281 -1.972 1.00 . A A . 41 LEU HB2 1 1
13 35185 1 1 41 LEU HB3 H -6.720 10.341 -2.876 1.00 . A A . 41 LEU HB3 1 1
13 35186 1 1 41 LEU HD11 H -4.201 11.771 -0.397 1.00 . A A . 41 LEU HD11 1 1
13 35187 1 1 41 LEU HD12 H -2.906 11.790 -1.603 1.00 . A A . 41 LEU HD12 1 1
13 35188 1 1 41 LEU HD13 H -3.520 10.243 -0.983 1.00 . A A . 41 LEU HD13 1 1
13 35189 1 1 41 LEU HD21 H -3.812 9.710 -3.512 1.00 . A A . 41 LEU HD21 1 1
13 35190 1 1 41 LEU HD22 H -3.342 11.377 -3.910 1.00 . A A . 41 LEU HD22 1 1
13 35191 1 1 41 LEU HD23 H -4.900 10.737 -4.466 1.00 . A A . 41 LEU HD23 1 1
13 35192 1 1 41 LEU HG H -5.204 12.218 -2.551 1.00 . A A . 41 LEU HG 1 1
13 35193 1 1 41 LEU N N -7.459 9.375 -0.247 1.00 . A A . 41 LEU N 1 1
13 35194 1 1 41 LEU O O -7.649 12.730 -1.510 1.00 . A A . 41 LEU O 1 1
13 35195 1 1 42 SER C C -9.903 13.791 -0.007 1.00 . A A . 42 SER C 1 1
13 35196 1 1 42 SER CA C -10.203 12.326 -0.371 1.00 . A A . 42 SER CA 1 1
13 35197 1 1 42 SER CB C -11.246 11.817 0.627 1.00 . A A . 42 SER CB 1 1
13 35198 1 1 42 SER H H -9.196 10.484 0.041 1.00 . A A . 42 SER H 1 1
13 35199 1 1 42 SER HA H -10.649 12.314 -1.364 1.00 . A A . 42 SER HA 1 1
13 35200 1 1 42 SER HB2 H -11.090 10.752 0.795 1.00 . A A . 42 SER HB2 1 1
13 35201 1 1 42 SER HB3 H -11.131 12.346 1.573 1.00 . A A . 42 SER HB3 1 1
13 35202 1 1 42 SER HG H -12.793 11.235 -0.397 1.00 . A A . 42 SER HG 1 1
13 35203 1 1 42 SER N N -9.063 11.395 -0.379 1.00 . A A . 42 SER N 1 1
13 35204 1 1 42 SER O O -10.404 14.700 -0.655 1.00 . A A . 42 SER O 1 1
13 35205 1 1 42 SER OG O -12.556 12.013 0.131 1.00 . A A . 42 SER OG 1 1
13 35206 1 1 43 GLY C C -7.870 16.096 0.486 1.00 . A A . 43 GLY C 1 1
13 35207 1 1 43 GLY CA C -8.819 15.402 1.439 1.00 . A A . 43 GLY CA 1 1
13 35208 1 1 43 GLY H H -8.656 13.268 1.532 1.00 . A A . 43 GLY H 1 1
13 35209 1 1 43 GLY HA2 H -9.753 15.964 1.480 1.00 . A A . 43 GLY HA2 1 1
13 35210 1 1 43 GLY HA3 H -8.372 15.385 2.432 1.00 . A A . 43 GLY HA3 1 1
13 35211 1 1 43 GLY N N -9.101 14.035 1.018 1.00 . A A . 43 GLY N 1 1
13 35212 1 1 43 GLY O O -7.951 17.296 0.255 1.00 . A A . 43 GLY O 1 1
13 35213 1 1 44 PHE C C -6.852 16.136 -2.419 1.00 . A A . 44 PHE C 1 1
13 35214 1 1 44 PHE CA C -6.072 15.852 -1.133 1.00 . A A . 44 PHE CA 1 1
13 35215 1 1 44 PHE CB C -4.964 14.839 -1.412 1.00 . A A . 44 PHE CB 1 1
13 35216 1 1 44 PHE CD1 C -3.736 15.628 0.691 1.00 . A A . 44 PHE CD1 1 1
13 35217 1 1 44 PHE CD2 C -2.462 14.653 -1.130 1.00 . A A . 44 PHE CD2 1 1
13 35218 1 1 44 PHE CE1 C -2.543 15.794 1.439 1.00 . A A . 44 PHE CE1 1 1
13 35219 1 1 44 PHE CE2 C -1.269 14.813 -0.387 1.00 . A A . 44 PHE CE2 1 1
13 35220 1 1 44 PHE CG C -3.703 15.054 -0.601 1.00 . A A . 44 PHE CG 1 1
13 35221 1 1 44 PHE CZ C -1.311 15.383 0.898 1.00 . A A . 44 PHE CZ 1 1
13 35222 1 1 44 PHE H H -6.963 14.327 0.086 1.00 . A A . 44 PHE H 1 1
13 35223 1 1 44 PHE HA H -5.633 16.784 -0.780 1.00 . A A . 44 PHE HA 1 1
13 35224 1 1 44 PHE HB2 H -5.347 13.848 -1.197 1.00 . A A . 44 PHE HB2 1 1
13 35225 1 1 44 PHE HB3 H -4.703 14.885 -2.467 1.00 . A A . 44 PHE HB3 1 1
13 35226 1 1 44 PHE HD1 H -4.674 15.939 1.126 1.00 . A A . 44 PHE HD1 1 1
13 35227 1 1 44 PHE HD2 H -2.416 14.204 -2.112 1.00 . A A . 44 PHE HD2 1 1
13 35228 1 1 44 PHE HE1 H -2.580 16.225 2.428 1.00 . A A . 44 PHE HE1 1 1
13 35229 1 1 44 PHE HE2 H -0.327 14.487 -0.802 1.00 . A A . 44 PHE HE2 1 1
13 35230 1 1 44 PHE HZ H -0.401 15.497 1.472 1.00 . A A . 44 PHE HZ 1 1
13 35231 1 1 44 PHE N N -6.988 15.321 -0.125 1.00 . A A . 44 PHE N 1 1
13 35232 1 1 44 PHE O O -6.443 16.982 -3.228 1.00 . A A . 44 PHE O 1 1
13 35233 1 1 45 LEU C C -9.742 16.913 -3.463 1.00 . A A . 45 LEU C 1 1
13 35234 1 1 45 LEU CA C -8.890 15.670 -3.708 1.00 . A A . 45 LEU CA 1 1
13 35235 1 1 45 LEU CB C -9.823 14.460 -3.885 1.00 . A A . 45 LEU CB 1 1
13 35236 1 1 45 LEU CD1 C -10.269 12.233 -4.880 1.00 . A A . 45 LEU CD1 1 1
13 35237 1 1 45 LEU CD2 C -9.929 14.200 -6.384 1.00 . A A . 45 LEU CD2 1 1
13 35238 1 1 45 LEU CG C -9.520 13.542 -5.067 1.00 . A A . 45 LEU CG 1 1
13 35239 1 1 45 LEU H H -8.238 14.749 -1.895 1.00 . A A . 45 LEU H 1 1
13 35240 1 1 45 LEU HA H -8.311 15.819 -4.616 1.00 . A A . 45 LEU HA 1 1
13 35241 1 1 45 LEU HB2 H -9.788 13.857 -2.983 1.00 . A A . 45 LEU HB2 1 1
13 35242 1 1 45 LEU HB3 H -10.843 14.828 -3.996 1.00 . A A . 45 LEU HB3 1 1
13 35243 1 1 45 LEU HD11 H -10.027 11.552 -5.691 1.00 . A A . 45 LEU HD11 1 1
13 35244 1 1 45 LEU HD12 H -11.344 12.417 -4.867 1.00 . A A . 45 LEU HD12 1 1
13 35245 1 1 45 LEU HD13 H -9.968 11.774 -3.936 1.00 . A A . 45 LEU HD13 1 1
13 35246 1 1 45 LEU HD21 H -9.440 15.168 -6.478 1.00 . A A . 45 LEU HD21 1 1
13 35247 1 1 45 LEU HD22 H -11.010 14.343 -6.408 1.00 . A A . 45 LEU HD22 1 1
13 35248 1 1 45 LEU HD23 H -9.628 13.570 -7.218 1.00 . A A . 45 LEU HD23 1 1
13 35249 1 1 45 LEU HG H -8.454 13.332 -5.086 1.00 . A A . 45 LEU HG 1 1
13 35250 1 1 45 LEU N N -7.979 15.450 -2.584 1.00 . A A . 45 LEU N 1 1
13 35251 1 1 45 LEU O O -9.994 17.677 -4.376 1.00 . A A . 45 LEU O 1 1
13 35252 1 1 46 ASP C C -10.180 19.573 -1.981 1.00 . A A . 46 ASP C 1 1
13 35253 1 1 46 ASP CA C -10.985 18.279 -1.867 1.00 . A A . 46 ASP CA 1 1
13 35254 1 1 46 ASP CB C -11.483 18.123 -0.426 1.00 . A A . 46 ASP CB 1 1
13 35255 1 1 46 ASP CG C -12.504 19.183 -0.040 1.00 . A A . 46 ASP CG 1 1
13 35256 1 1 46 ASP H H -9.960 16.434 -1.503 1.00 . A A . 46 ASP H 1 1
13 35257 1 1 46 ASP HA H -11.846 18.340 -2.533 1.00 . A A . 46 ASP HA 1 1
13 35258 1 1 46 ASP HB2 H -11.936 17.139 -0.312 1.00 . A A . 46 ASP HB2 1 1
13 35259 1 1 46 ASP HB3 H -10.631 18.193 0.249 1.00 . A A . 46 ASP HB3 1 1
13 35260 1 1 46 ASP N N -10.169 17.113 -2.229 1.00 . A A . 46 ASP N 1 1
13 35261 1 1 46 ASP O O -10.707 20.629 -2.308 1.00 . A A . 46 ASP O 1 1
13 35262 1 1 46 ASP OD1 O -13.555 19.274 -0.713 1.00 . A A . 46 ASP OD1 1 1
13 35263 1 1 46 ASP OD2 O -12.280 19.884 0.973 1.00 . A A . 46 ASP OD2 1 1
13 35264 1 1 47 ALA C C -7.327 20.776 -3.135 1.00 . A A . 47 ALA C 1 1
13 35265 1 1 47 ALA CA C -7.989 20.623 -1.768 1.00 . A A . 47 ALA CA 1 1
13 35266 1 1 47 ALA CB C -6.924 20.467 -0.669 1.00 . A A . 47 ALA CB 1 1
13 35267 1 1 47 ALA H H -8.486 18.568 -1.531 1.00 . A A . 47 ALA H 1 1
13 35268 1 1 47 ALA HA H -8.575 21.521 -1.562 1.00 . A A . 47 ALA HA 1 1
13 35269 1 1 47 ALA HB1 H -7.416 20.325 0.295 1.00 . A A . 47 ALA HB1 1 1
13 35270 1 1 47 ALA HB2 H -6.296 19.602 -0.887 1.00 . A A . 47 ALA HB2 1 1
13 35271 1 1 47 ALA HB3 H -6.305 21.363 -0.631 1.00 . A A . 47 ALA HB3 1 1
13 35272 1 1 47 ALA N N -8.879 19.470 -1.747 1.00 . A A . 47 ALA N 1 1
13 35273 1 1 47 ALA O O -6.248 21.373 -3.248 1.00 . A A . 47 ALA O 1 1
13 35274 1 1 48 GLN C C -7.260 21.682 -6.003 1.00 . A A . 48 GLN C 1 1
13 35275 1 1 48 GLN CA C -7.391 20.237 -5.510 1.00 . A A . 48 GLN CA 1 1
13 35276 1 1 48 GLN CB C -8.278 19.445 -6.479 1.00 . A A . 48 GLN CB 1 1
13 35277 1 1 48 GLN CD C -10.568 19.180 -7.539 1.00 . A A . 48 GLN CD 1 1
13 35278 1 1 48 GLN CG C -9.688 20.028 -6.646 1.00 . A A . 48 GLN CG 1 1
13 35279 1 1 48 GLN H H -8.830 19.734 -4.019 1.00 . A A . 48 GLN H 1 1
13 35280 1 1 48 GLN HA H -6.402 19.788 -5.473 1.00 . A A . 48 GLN HA 1 1
13 35281 1 1 48 GLN HB2 H -7.799 19.418 -7.451 1.00 . A A . 48 GLN HB2 1 1
13 35282 1 1 48 GLN HB3 H -8.358 18.422 -6.119 1.00 . A A . 48 GLN HB3 1 1
13 35283 1 1 48 GLN HE21 H -10.864 17.866 -6.048 1.00 . A A . 48 GLN HE21 1 1
13 35284 1 1 48 GLN HE22 H -11.669 17.516 -7.570 1.00 . A A . 48 GLN HE22 1 1
13 35285 1 1 48 GLN HG2 H -10.159 20.110 -5.668 1.00 . A A . 48 GLN HG2 1 1
13 35286 1 1 48 GLN HG3 H -9.610 21.018 -7.084 1.00 . A A . 48 GLN HG3 1 1
13 35287 1 1 48 GLN N N -7.942 20.201 -4.163 1.00 . A A . 48 GLN N 1 1
13 35288 1 1 48 GLN NE2 N -11.073 18.100 -7.014 1.00 . A A . 48 GLN NE2 1 1
13 35289 1 1 48 GLN O O -7.995 22.567 -5.563 1.00 . A A . 48 GLN O 1 1
13 35290 1 1 48 GLN OE1 O -10.798 19.510 -8.688 1.00 . A A . 48 GLN OE1 1 1
13 35291 1 1 49 LYS C C -5.918 23.229 -8.942 1.00 . A A . 49 LYS C 1 1
13 35292 1 1 49 LYS CA C -6.060 23.269 -7.423 1.00 . A A . 49 LYS CA 1 1
13 35293 1 1 49 LYS CB C -4.821 23.850 -6.767 1.00 . A A . 49 LYS CB 1 1
13 35294 1 1 49 LYS CD C -3.913 24.732 -4.668 1.00 . A A . 49 LYS CD 1 1
13 35295 1 1 49 LYS CE C -3.846 24.523 -3.162 1.00 . A A . 49 LYS CE 1 1
13 35296 1 1 49 LYS CG C -4.914 23.834 -5.273 1.00 . A A . 49 LYS CG 1 1
13 35297 1 1 49 LYS H H -5.732 21.163 -7.231 1.00 . A A . 49 LYS H 1 1
13 35298 1 1 49 LYS HA H -6.889 23.920 -7.160 1.00 . A A . 49 LYS HA 1 1
13 35299 1 1 49 LYS HB2 H -3.955 23.268 -7.059 1.00 . A A . 49 LYS HB2 1 1
13 35300 1 1 49 LYS HB3 H -4.688 24.875 -7.111 1.00 . A A . 49 LYS HB3 1 1
13 35301 1 1 49 LYS HD2 H -2.940 24.526 -5.104 1.00 . A A . 49 LYS HD2 1 1
13 35302 1 1 49 LYS HD3 H -4.198 25.760 -4.890 1.00 . A A . 49 LYS HD3 1 1
13 35303 1 1 49 LYS HE2 H -3.557 23.493 -2.957 1.00 . A A . 49 LYS HE2 1 1
13 35304 1 1 49 LYS HE3 H -3.094 25.196 -2.746 1.00 . A A . 49 LYS HE3 1 1
13 35305 1 1 49 LYS HG2 H -5.911 24.142 -4.966 1.00 . A A . 49 LYS HG2 1 1
13 35306 1 1 49 LYS HG3 H -4.755 22.820 -4.920 1.00 . A A . 49 LYS HG3 1 1
13 35307 1 1 49 LYS HZ1 H -5.138 24.534 -1.543 1.00 . A A . 49 LYS HZ1 1 1
13 35308 1 1 49 LYS HZ2 H -5.902 24.292 -2.985 1.00 . A A . 49 LYS HZ2 1 1
13 35309 1 1 49 LYS HZ3 H -5.362 25.806 -2.567 1.00 . A A . 49 LYS HZ3 1 1
13 35310 1 1 49 LYS N N -6.311 21.918 -6.901 1.00 . A A . 49 LYS N 1 1
13 35311 1 1 49 LYS NZ N -5.169 24.805 -2.512 1.00 . A A . 49 LYS NZ 1 1
13 35312 1 1 49 LYS O O -6.683 23.871 -9.656 1.00 . A A . 49 LYS O 1 1
13 35313 1 1 50 ASP C C -6.012 21.149 -11.232 1.00 . A A . 50 ASP C 1 1
13 35314 1 1 50 ASP CA C -4.904 22.121 -10.860 1.00 . A A . 50 ASP CA 1 1
13 35315 1 1 50 ASP CB C -3.552 21.507 -11.232 1.00 . A A . 50 ASP CB 1 1
13 35316 1 1 50 ASP CG C -2.452 22.534 -11.355 1.00 . A A . 50 ASP CG 1 1
13 35317 1 1 50 ASP H H -4.391 21.895 -8.801 1.00 . A A . 50 ASP H 1 1
13 35318 1 1 50 ASP HA H -5.038 23.032 -11.414 1.00 . A A . 50 ASP HA 1 1
13 35319 1 1 50 ASP HB2 H -3.278 20.770 -10.488 1.00 . A A . 50 ASP HB2 1 1
13 35320 1 1 50 ASP HB3 H -3.656 21.009 -12.195 1.00 . A A . 50 ASP HB3 1 1
13 35321 1 1 50 ASP N N -5.013 22.393 -9.430 1.00 . A A . 50 ASP N 1 1
13 35322 1 1 50 ASP O O -5.839 19.927 -11.161 1.00 . A A . 50 ASP O 1 1
13 35323 1 1 50 ASP OD1 O -2.701 23.602 -11.957 1.00 . A A . 50 ASP OD1 1 1
13 35324 1 1 50 ASP OD2 O -1.322 22.254 -10.908 1.00 . A A . 50 ASP OD2 1 1
13 35325 1 1 51 VAL C C -8.011 20.055 -13.239 1.00 . A A . 51 VAL C 1 1
13 35326 1 1 51 VAL CA C -8.308 20.867 -11.980 1.00 . A A . 51 VAL CA 1 1
13 35327 1 1 51 VAL CB C -9.592 21.733 -12.173 1.00 . A A . 51 VAL CB 1 1
13 35328 1 1 51 VAL CG1 C -9.987 22.393 -10.843 1.00 . A A . 51 VAL CG1 1 1
13 35329 1 1 51 VAL CG2 C -9.387 22.828 -13.249 1.00 . A A . 51 VAL CG2 1 1
13 35330 1 1 51 VAL H H -7.254 22.696 -11.646 1.00 . A A . 51 VAL H 1 1
13 35331 1 1 51 VAL HA H -8.494 20.167 -11.169 1.00 . A A . 51 VAL HA 1 1
13 35332 1 1 51 VAL HB H -10.406 21.081 -12.490 1.00 . A A . 51 VAL HB 1 1
13 35333 1 1 51 VAL HG11 H -10.125 21.623 -10.081 1.00 . A A . 51 VAL HG11 1 1
13 35334 1 1 51 VAL HG12 H -9.207 23.082 -10.517 1.00 . A A . 51 VAL HG12 1 1
13 35335 1 1 51 VAL HG13 H -10.921 22.937 -10.968 1.00 . A A . 51 VAL HG13 1 1
13 35336 1 1 51 VAL HG21 H -10.309 23.391 -13.373 1.00 . A A . 51 VAL HG21 1 1
13 35337 1 1 51 VAL HG22 H -8.588 23.507 -12.952 1.00 . A A . 51 VAL HG22 1 1
13 35338 1 1 51 VAL HG23 H -9.128 22.366 -14.206 1.00 . A A . 51 VAL HG23 1 1
13 35339 1 1 51 VAL N N -7.156 21.689 -11.619 1.00 . A A . 51 VAL N 1 1
13 35340 1 1 51 VAL O O -8.531 18.962 -13.426 1.00 . A A . 51 VAL O 1 1
13 35341 1 1 52 ASP C C -5.925 18.624 -14.929 1.00 . A A . 52 ASP C 1 1
13 35342 1 1 52 ASP CA C -6.727 19.867 -15.286 1.00 . A A . 52 ASP CA 1 1
13 35343 1 1 52 ASP CB C -5.870 20.788 -16.161 1.00 . A A . 52 ASP CB 1 1
13 35344 1 1 52 ASP CG C -6.624 22.017 -16.628 1.00 . A A . 52 ASP CG 1 1
13 35345 1 1 52 ASP H H -6.713 21.472 -13.888 1.00 . A A . 52 ASP H 1 1
13 35346 1 1 52 ASP HA H -7.623 19.572 -15.839 1.00 . A A . 52 ASP HA 1 1
13 35347 1 1 52 ASP HB2 H -5.003 21.109 -15.582 1.00 . A A . 52 ASP HB2 1 1
13 35348 1 1 52 ASP HB3 H -5.523 20.228 -17.029 1.00 . A A . 52 ASP HB3 1 1
13 35349 1 1 52 ASP N N -7.118 20.563 -14.070 1.00 . A A . 52 ASP N 1 1
13 35350 1 1 52 ASP O O -6.061 17.582 -15.551 1.00 . A A . 52 ASP O 1 1
13 35351 1 1 52 ASP OD1 O -6.798 22.951 -15.810 1.00 . A A . 52 ASP OD1 1 1
13 35352 1 1 52 ASP OD2 O -7.030 22.065 -17.808 1.00 . A A . 52 ASP OD2 1 1
13 35353 1 1 53 ALA C C -4.881 16.598 -12.707 1.00 . A A . 53 ALA C 1 1
13 35354 1 1 53 ALA CA C -4.172 17.659 -13.546 1.00 . A A . 53 ALA CA 1 1
13 35355 1 1 53 ALA CB C -2.980 18.222 -12.784 1.00 . A A . 53 ALA CB 1 1
13 35356 1 1 53 ALA H H -5.017 19.616 -13.417 1.00 . A A . 53 ALA H 1 1
13 35357 1 1 53 ALA HA H -3.805 17.184 -14.456 1.00 . A A . 53 ALA HA 1 1
13 35358 1 1 53 ALA HB1 H -3.323 18.680 -11.857 1.00 . A A . 53 ALA HB1 1 1
13 35359 1 1 53 ALA HB2 H -2.279 17.419 -12.552 1.00 . A A . 53 ALA HB2 1 1
13 35360 1 1 53 ALA HB3 H -2.478 18.977 -13.394 1.00 . A A . 53 ALA HB3 1 1
13 35361 1 1 53 ALA N N -5.071 18.745 -13.924 1.00 . A A . 53 ALA N 1 1
13 35362 1 1 53 ALA O O -4.592 15.407 -12.828 1.00 . A A . 53 ALA O 1 1
13 35363 1 1 54 VAL C C -7.383 15.183 -11.856 1.00 . A A . 54 VAL C 1 1
13 35364 1 1 54 VAL CA C -6.507 16.080 -10.985 1.00 . A A . 54 VAL CA 1 1
13 35365 1 1 54 VAL CB C -7.316 16.823 -9.871 1.00 . A A . 54 VAL CB 1 1
13 35366 1 1 54 VAL CG1 C -8.566 17.438 -10.389 1.00 . A A . 54 VAL CG1 1 1
13 35367 1 1 54 VAL CG2 C -7.640 15.890 -8.723 1.00 . A A . 54 VAL CG2 1 1
13 35368 1 1 54 VAL H H -6.004 18.016 -11.767 1.00 . A A . 54 VAL H 1 1
13 35369 1 1 54 VAL HA H -5.776 15.457 -10.494 1.00 . A A . 54 VAL HA 1 1
13 35370 1 1 54 VAL HB H -6.698 17.622 -9.498 1.00 . A A . 54 VAL HB 1 1
13 35371 1 1 54 VAL HG11 H -9.004 18.072 -9.626 1.00 . A A . 54 VAL HG11 1 1
13 35372 1 1 54 VAL HG12 H -8.326 18.042 -11.252 1.00 . A A . 54 VAL HG12 1 1
13 35373 1 1 54 VAL HG13 H -9.275 16.662 -10.673 1.00 . A A . 54 VAL HG13 1 1
13 35374 1 1 54 VAL HG21 H -8.216 15.037 -9.090 1.00 . A A . 54 VAL HG21 1 1
13 35375 1 1 54 VAL HG22 H -6.717 15.540 -8.275 1.00 . A A . 54 VAL HG22 1 1
13 35376 1 1 54 VAL HG23 H -8.220 16.429 -7.971 1.00 . A A . 54 VAL HG23 1 1
13 35377 1 1 54 VAL N N -5.798 17.021 -11.850 1.00 . A A . 54 VAL N 1 1
13 35378 1 1 54 VAL O O -7.475 13.971 -11.642 1.00 . A A . 54 VAL O 1 1
13 35379 1 1 55 ASP C C -8.063 14.260 -14.794 1.00 . A A . 55 ASP C 1 1
13 35380 1 1 55 ASP CA C -8.860 15.039 -13.768 1.00 . A A . 55 ASP CA 1 1
13 35381 1 1 55 ASP CB C -9.815 15.993 -14.454 1.00 . A A . 55 ASP CB 1 1
13 35382 1 1 55 ASP CG C -11.015 15.268 -15.065 1.00 . A A . 55 ASP CG 1 1
13 35383 1 1 55 ASP H H -7.878 16.772 -13.019 1.00 . A A . 55 ASP H 1 1
13 35384 1 1 55 ASP HA H -9.441 14.341 -13.173 1.00 . A A . 55 ASP HA 1 1
13 35385 1 1 55 ASP HB2 H -10.158 16.714 -13.704 1.00 . A A . 55 ASP HB2 1 1
13 35386 1 1 55 ASP HB3 H -9.280 16.531 -15.239 1.00 . A A . 55 ASP HB3 1 1
13 35387 1 1 55 ASP N N -7.981 15.772 -12.879 1.00 . A A . 55 ASP N 1 1
13 35388 1 1 55 ASP O O -8.493 13.210 -15.251 1.00 . A A . 55 ASP O 1 1
13 35389 1 1 55 ASP OD1 O -11.370 14.174 -14.562 1.00 . A A . 55 ASP OD1 1 1
13 35390 1 1 55 ASP OD2 O -11.591 15.779 -16.046 1.00 . A A . 55 ASP OD2 1 1
13 35391 1 1 56 LYS C C -5.737 12.574 -15.403 1.00 . A A . 56 LYS C 1 1
13 35392 1 1 56 LYS CA C -5.948 13.967 -15.959 1.00 . A A . 56 LYS CA 1 1
13 35393 1 1 56 LYS CB C -4.588 14.665 -16.110 1.00 . A A . 56 LYS CB 1 1
13 35394 1 1 56 LYS CD C -2.293 13.724 -16.775 1.00 . A A . 56 LYS CD 1 1
13 35395 1 1 56 LYS CE C -2.250 12.434 -15.929 1.00 . A A . 56 LYS CE 1 1
13 35396 1 1 56 LYS CG C -3.713 14.100 -17.244 1.00 . A A . 56 LYS CG 1 1
13 35397 1 1 56 LYS H H -6.529 15.592 -14.679 1.00 . A A . 56 LYS H 1 1
13 35398 1 1 56 LYS HA H -6.415 13.879 -16.942 1.00 . A A . 56 LYS HA 1 1
13 35399 1 1 56 LYS HB2 H -4.756 15.717 -16.313 1.00 . A A . 56 LYS HB2 1 1
13 35400 1 1 56 LYS HB3 H -4.047 14.582 -15.171 1.00 . A A . 56 LYS HB3 1 1
13 35401 1 1 56 LYS HD2 H -1.663 13.584 -17.653 1.00 . A A . 56 LYS HD2 1 1
13 35402 1 1 56 LYS HD3 H -1.886 14.548 -16.186 1.00 . A A . 56 LYS HD3 1 1
13 35403 1 1 56 LYS HE2 H -1.224 12.262 -15.600 1.00 . A A . 56 LYS HE2 1 1
13 35404 1 1 56 LYS HE3 H -2.880 12.564 -15.046 1.00 . A A . 56 LYS HE3 1 1
13 35405 1 1 56 LYS HG2 H -4.197 13.224 -17.672 1.00 . A A . 56 LYS HG2 1 1
13 35406 1 1 56 LYS HG3 H -3.633 14.857 -18.025 1.00 . A A . 56 LYS HG3 1 1
13 35407 1 1 56 LYS HZ1 H -2.197 11.128 -17.556 1.00 . A A . 56 LYS HZ1 1 1
13 35408 1 1 56 LYS HZ2 H -3.708 11.333 -16.921 1.00 . A A . 56 LYS HZ2 1 1
13 35409 1 1 56 LYS HZ3 H -2.610 10.386 -16.146 1.00 . A A . 56 LYS HZ3 1 1
13 35410 1 1 56 LYS N N -6.848 14.716 -15.078 1.00 . A A . 56 LYS N 1 1
13 35411 1 1 56 LYS NZ N -2.723 11.233 -16.699 1.00 . A A . 56 LYS NZ 1 1
13 35412 1 1 56 LYS O O -5.547 11.646 -16.156 1.00 . A A . 56 LYS O 1 1
13 35413 1 1 57 VAL C C -6.933 10.331 -13.524 1.00 . A A . 57 VAL C 1 1
13 35414 1 1 57 VAL CA C -5.607 11.089 -13.496 1.00 . A A . 57 VAL CA 1 1
13 35415 1 1 57 VAL CB C -5.116 11.182 -12.023 1.00 . A A . 57 VAL CB 1 1
13 35416 1 1 57 VAL CG1 C -4.956 9.782 -11.433 1.00 . A A . 57 VAL CG1 1 1
13 35417 1 1 57 VAL CG2 C -3.778 11.937 -11.948 1.00 . A A . 57 VAL CG2 1 1
13 35418 1 1 57 VAL H H -5.941 13.207 -13.480 1.00 . A A . 57 VAL H 1 1
13 35419 1 1 57 VAL HA H -4.873 10.526 -14.076 1.00 . A A . 57 VAL HA 1 1
13 35420 1 1 57 VAL HB H -5.855 11.728 -11.436 1.00 . A A . 57 VAL HB 1 1
13 35421 1 1 57 VAL HG11 H -4.400 9.157 -12.134 1.00 . A A . 57 VAL HG11 1 1
13 35422 1 1 57 VAL HG12 H -4.422 9.835 -10.483 1.00 . A A . 57 VAL HG12 1 1
13 35423 1 1 57 VAL HG13 H -5.938 9.339 -11.267 1.00 . A A . 57 VAL HG13 1 1
13 35424 1 1 57 VAL HG21 H -3.031 11.428 -12.560 1.00 . A A . 57 VAL HG21 1 1
13 35425 1 1 57 VAL HG22 H -3.907 12.959 -12.305 1.00 . A A . 57 VAL HG22 1 1
13 35426 1 1 57 VAL HG23 H -3.435 11.969 -10.913 1.00 . A A . 57 VAL HG23 1 1
13 35427 1 1 57 VAL N N -5.771 12.413 -14.088 1.00 . A A . 57 VAL N 1 1
13 35428 1 1 57 VAL O O -6.988 9.148 -13.861 1.00 . A A . 57 VAL O 1 1
13 35429 1 1 58 MET C C -9.885 9.929 -14.347 1.00 . A A . 58 MET C 1 1
13 35430 1 1 58 MET CA C -9.309 10.360 -13.028 1.00 . A A . 58 MET CA 1 1
13 35431 1 1 58 MET CB C -10.285 11.300 -12.349 1.00 . A A . 58 MET CB 1 1
13 35432 1 1 58 MET CE C -9.452 10.675 -8.371 1.00 . A A . 58 MET CE 1 1
13 35433 1 1 58 MET CG C -9.862 11.578 -10.960 1.00 . A A . 58 MET CG 1 1
13 35434 1 1 58 MET H H -7.925 11.988 -12.905 1.00 . A A . 58 MET H 1 1
13 35435 1 1 58 MET HA H -9.193 9.471 -12.411 1.00 . A A . 58 MET HA 1 1
13 35436 1 1 58 MET HB2 H -10.323 12.237 -12.905 1.00 . A A . 58 MET HB2 1 1
13 35437 1 1 58 MET HB3 H -11.278 10.852 -12.338 1.00 . A A . 58 MET HB3 1 1
13 35438 1 1 58 MET HE1 H -9.523 9.876 -7.632 1.00 . A A . 58 MET HE1 1 1
13 35439 1 1 58 MET HE2 H -8.406 10.949 -8.512 1.00 . A A . 58 MET HE2 1 1
13 35440 1 1 58 MET HE3 H -10.010 11.542 -8.020 1.00 . A A . 58 MET HE3 1 1
13 35441 1 1 58 MET HG2 H -8.800 11.825 -10.979 1.00 . A A . 58 MET HG2 1 1
13 35442 1 1 58 MET HG3 H -10.429 12.420 -10.576 1.00 . A A . 58 MET HG3 1 1
13 35443 1 1 58 MET N N -8.005 11.010 -13.153 1.00 . A A . 58 MET N 1 1
13 35444 1 1 58 MET O O -10.254 8.779 -14.504 1.00 . A A . 58 MET O 1 1
13 35445 1 1 58 MET SD S -10.130 10.123 -9.908 1.00 . A A . 58 MET SD 1 1
13 35446 1 1 59 LYS C C -9.624 9.462 -17.288 1.00 . A A . 59 LYS C 1 1
13 35447 1 1 59 LYS CA C -10.492 10.513 -16.615 1.00 . A A . 59 LYS CA 1 1
13 35448 1 1 59 LYS CB C -10.592 11.775 -17.485 1.00 . A A . 59 LYS CB 1 1
13 35449 1 1 59 LYS CD C -12.748 11.129 -18.708 1.00 . A A . 59 LYS CD 1 1
13 35450 1 1 59 LYS CE C -12.964 9.744 -19.309 1.00 . A A . 59 LYS CE 1 1
13 35451 1 1 59 LYS CG C -11.269 11.550 -18.844 1.00 . A A . 59 LYS CG 1 1
13 35452 1 1 59 LYS H H -9.630 11.796 -15.112 1.00 . A A . 59 LYS H 1 1
13 35453 1 1 59 LYS HA H -11.487 10.095 -16.481 1.00 . A A . 59 LYS HA 1 1
13 35454 1 1 59 LYS HB2 H -11.154 12.534 -16.937 1.00 . A A . 59 LYS HB2 1 1
13 35455 1 1 59 LYS HB3 H -9.587 12.156 -17.660 1.00 . A A . 59 LYS HB3 1 1
13 35456 1 1 59 LYS HD2 H -13.032 11.117 -17.656 1.00 . A A . 59 LYS HD2 1 1
13 35457 1 1 59 LYS HD3 H -13.373 11.852 -19.233 1.00 . A A . 59 LYS HD3 1 1
13 35458 1 1 59 LYS HE2 H -12.689 9.778 -20.364 1.00 . A A . 59 LYS HE2 1 1
13 35459 1 1 59 LYS HE3 H -12.300 9.038 -18.806 1.00 . A A . 59 LYS HE3 1 1
13 35460 1 1 59 LYS HG2 H -11.220 12.473 -19.420 1.00 . A A . 59 LYS HG2 1 1
13 35461 1 1 59 LYS HG3 H -10.723 10.773 -19.384 1.00 . A A . 59 LYS HG3 1 1
13 35462 1 1 59 LYS HZ1 H -15.017 9.943 -19.493 1.00 . A A . 59 LYS HZ1 1 1
13 35463 1 1 59 LYS HZ2 H -14.561 8.982 -18.222 1.00 . A A . 59 LYS HZ2 1 1
13 35464 1 1 59 LYS HZ3 H -14.473 8.410 -19.760 1.00 . A A . 59 LYS HZ3 1 1
13 35465 1 1 59 LYS N N -9.950 10.839 -15.300 1.00 . A A . 59 LYS N 1 1
13 35466 1 1 59 LYS NZ N -14.367 9.236 -19.189 1.00 . A A . 59 LYS NZ 1 1
13 35467 1 1 59 LYS O O -10.134 8.557 -17.930 1.00 . A A . 59 LYS O 1 1
13 35468 1 1 60 GLU C C -7.744 7.155 -17.103 1.00 . A A . 60 GLU C 1 1
13 35469 1 1 60 GLU CA C -7.420 8.535 -17.647 1.00 . A A . 60 GLU CA 1 1
13 35470 1 1 60 GLU CB C -5.972 8.883 -17.311 1.00 . A A . 60 GLU CB 1 1
13 35471 1 1 60 GLU CD C -3.529 8.392 -17.479 1.00 . A A . 60 GLU CD 1 1
13 35472 1 1 60 GLU CG C -4.927 7.912 -17.827 1.00 . A A . 60 GLU CG 1 1
13 35473 1 1 60 GLU H H -7.934 10.286 -16.529 1.00 . A A . 60 GLU H 1 1
13 35474 1 1 60 GLU HA H -7.549 8.520 -18.731 1.00 . A A . 60 GLU HA 1 1
13 35475 1 1 60 GLU HB2 H -5.759 9.859 -17.738 1.00 . A A . 60 GLU HB2 1 1
13 35476 1 1 60 GLU HB3 H -5.870 8.949 -16.221 1.00 . A A . 60 GLU HB3 1 1
13 35477 1 1 60 GLU HG2 H -5.089 6.932 -17.381 1.00 . A A . 60 GLU HG2 1 1
13 35478 1 1 60 GLU HG3 H -5.021 7.832 -18.911 1.00 . A A . 60 GLU HG3 1 1
13 35479 1 1 60 GLU N N -8.321 9.537 -17.083 1.00 . A A . 60 GLU N 1 1
13 35480 1 1 60 GLU O O -7.788 6.180 -17.858 1.00 . A A . 60 GLU O 1 1
13 35481 1 1 60 GLU OE1 O -3.196 8.443 -16.272 1.00 . A A . 60 GLU OE1 1 1
13 35482 1 1 60 GLU OE2 O -2.813 8.868 -18.388 1.00 . A A . 60 GLU OE2 1 1
13 35483 1 1 61 LEU C C -9.666 5.302 -15.558 1.00 . A A . 61 LEU C 1 1
13 35484 1 1 61 LEU CA C -8.242 5.727 -15.245 1.00 . A A . 61 LEU CA 1 1
13 35485 1 1 61 LEU CB C -7.955 5.707 -13.741 1.00 . A A . 61 LEU CB 1 1
13 35486 1 1 61 LEU CD1 C -9.806 4.536 -12.466 1.00 . A A . 61 LEU CD1 1 1
13 35487 1 1 61 LEU CD2 C -8.660 6.555 -11.484 1.00 . A A . 61 LEU CD2 1 1
13 35488 1 1 61 LEU CG C -9.138 5.890 -12.779 1.00 . A A . 61 LEU CG 1 1
13 35489 1 1 61 LEU H H -7.988 7.859 -15.183 1.00 . A A . 61 LEU H 1 1
13 35490 1 1 61 LEU HA H -7.567 5.020 -15.722 1.00 . A A . 61 LEU HA 1 1
13 35491 1 1 61 LEU HB2 H -7.497 4.750 -13.522 1.00 . A A . 61 LEU HB2 1 1
13 35492 1 1 61 LEU HB3 H -7.219 6.480 -13.533 1.00 . A A . 61 LEU HB3 1 1
13 35493 1 1 61 LEU HD11 H -9.659 3.831 -13.295 1.00 . A A . 61 LEU HD11 1 1
13 35494 1 1 61 LEU HD12 H -10.874 4.687 -12.330 1.00 . A A . 61 LEU HD12 1 1
13 35495 1 1 61 LEU HD13 H -9.379 4.108 -11.565 1.00 . A A . 61 LEU HD13 1 1
13 35496 1 1 61 LEU HD21 H -9.511 6.733 -10.831 1.00 . A A . 61 LEU HD21 1 1
13 35497 1 1 61 LEU HD22 H -8.187 7.511 -11.719 1.00 . A A . 61 LEU HD22 1 1
13 35498 1 1 61 LEU HD23 H -7.939 5.912 -10.979 1.00 . A A . 61 LEU HD23 1 1
13 35499 1 1 61 LEU HG H -9.868 6.541 -13.245 1.00 . A A . 61 LEU HG 1 1
13 35500 1 1 61 LEU N N -7.987 7.041 -15.805 1.00 . A A . 61 LEU N 1 1
13 35501 1 1 61 LEU O O -9.955 4.127 -15.602 1.00 . A A . 61 LEU O 1 1
13 35502 1 1 62 ASP C C -12.063 5.211 -17.428 1.00 . A A . 62 ASP C 1 1
13 35503 1 1 62 ASP CA C -11.940 5.970 -16.107 1.00 . A A . 62 ASP CA 1 1
13 35504 1 1 62 ASP CB C -12.728 7.281 -16.163 1.00 . A A . 62 ASP CB 1 1
13 35505 1 1 62 ASP CG C -14.224 7.072 -16.089 1.00 . A A . 62 ASP CG 1 1
13 35506 1 1 62 ASP H H -10.249 7.232 -15.776 1.00 . A A . 62 ASP H 1 1
13 35507 1 1 62 ASP HA H -12.340 5.357 -15.309 1.00 . A A . 62 ASP HA 1 1
13 35508 1 1 62 ASP HB2 H -12.432 7.905 -15.323 1.00 . A A . 62 ASP HB2 1 1
13 35509 1 1 62 ASP HB3 H -12.485 7.799 -17.086 1.00 . A A . 62 ASP HB3 1 1
13 35510 1 1 62 ASP N N -10.539 6.259 -15.814 1.00 . A A . 62 ASP N 1 1
13 35511 1 1 62 ASP O O -12.986 4.433 -17.628 1.00 . A A . 62 ASP O 1 1
13 35512 1 1 62 ASP OD1 O -14.698 6.473 -15.098 1.00 . A A . 62 ASP OD1 1 1
13 35513 1 1 62 ASP OD2 O -14.938 7.642 -16.948 1.00 . A A . 62 ASP OD2 1 1
13 35514 1 1 63 GLU C C -10.178 3.503 -19.547 1.00 . A A . 63 GLU C 1 1
13 35515 1 1 63 GLU CA C -11.071 4.726 -19.606 1.00 . A A . 63 GLU CA 1 1
13 35516 1 1 63 GLU CB C -10.581 5.681 -20.694 1.00 . A A . 63 GLU CB 1 1
13 35517 1 1 63 GLU CD C -11.188 7.743 -22.040 1.00 . A A . 63 GLU CD 1 1
13 35518 1 1 63 GLU CG C -11.461 6.903 -20.802 1.00 . A A . 63 GLU CG 1 1
13 35519 1 1 63 GLU H H -10.328 6.030 -18.080 1.00 . A A . 63 GLU H 1 1
13 35520 1 1 63 GLU HA H -12.082 4.406 -19.854 1.00 . A A . 63 GLU HA 1 1
13 35521 1 1 63 GLU HB2 H -9.562 5.997 -20.465 1.00 . A A . 63 GLU HB2 1 1
13 35522 1 1 63 GLU HB3 H -10.583 5.153 -21.647 1.00 . A A . 63 GLU HB3 1 1
13 35523 1 1 63 GLU HG2 H -12.499 6.579 -20.811 1.00 . A A . 63 GLU HG2 1 1
13 35524 1 1 63 GLU HG3 H -11.310 7.518 -19.922 1.00 . A A . 63 GLU HG3 1 1
13 35525 1 1 63 GLU N N -11.086 5.402 -18.307 1.00 . A A . 63 GLU N 1 1
13 35526 1 1 63 GLU O O -10.384 2.521 -20.249 1.00 . A A . 63 GLU O 1 1
13 35527 1 1 63 GLU OE1 O -11.227 7.200 -23.163 1.00 . A A . 63 GLU OE1 1 1
13 35528 1 1 63 GLU OE2 O -11.018 8.974 -21.887 1.00 . A A . 63 GLU OE2 1 1
13 35529 1 1 64 ASN C C -8.841 1.558 -17.275 1.00 . A A . 64 ASN C 1 1
13 35530 1 1 64 ASN CA C -8.314 2.417 -18.426 1.00 . A A . 64 ASN CA 1 1
13 35531 1 1 64 ASN CB C -6.895 2.914 -18.128 1.00 . A A . 64 ASN CB 1 1
13 35532 1 1 64 ASN CG C -6.159 3.335 -19.370 1.00 . A A . 64 ASN CG 1 1
13 35533 1 1 64 ASN H H -9.104 4.370 -18.070 1.00 . A A . 64 ASN H 1 1
13 35534 1 1 64 ASN HA H -8.291 1.814 -19.326 1.00 . A A . 64 ASN HA 1 1
13 35535 1 1 64 ASN HB2 H -6.944 3.749 -17.435 1.00 . A A . 64 ASN HB2 1 1
13 35536 1 1 64 ASN HB3 H -6.327 2.111 -17.669 1.00 . A A . 64 ASN HB3 1 1
13 35537 1 1 64 ASN HD21 H -6.689 5.253 -19.090 1.00 . A A . 64 ASN HD21 1 1
13 35538 1 1 64 ASN HD22 H -5.689 4.918 -20.491 1.00 . A A . 64 ASN HD22 1 1
13 35539 1 1 64 ASN N N -9.216 3.542 -18.641 1.00 . A A . 64 ASN N 1 1
13 35540 1 1 64 ASN ND2 N -6.178 4.599 -19.672 1.00 . A A . 64 ASN ND2 1 1
13 35541 1 1 64 ASN O O -8.113 0.756 -16.685 1.00 . A A . 64 ASN O 1 1
13 35542 1 1 64 ASN OD1 O -5.560 2.513 -20.041 1.00 . A A . 64 ASN OD1 1 1
13 35543 1 1 65 GLY C C -11.068 -0.415 -16.112 1.00 . A A . 65 GLY C 1 1
13 35544 1 1 65 GLY CA C -10.773 1.042 -15.865 1.00 . A A . 65 GLY CA 1 1
13 35545 1 1 65 GLY H H -10.671 2.375 -17.488 1.00 . A A . 65 GLY H 1 1
13 35546 1 1 65 GLY HA2 H -10.135 1.128 -14.987 1.00 . A A . 65 GLY HA2 1 1
13 35547 1 1 65 GLY HA3 H -11.711 1.557 -15.654 1.00 . A A . 65 GLY HA3 1 1
13 35548 1 1 65 GLY N N -10.123 1.717 -16.973 1.00 . A A . 65 GLY N 1 1
13 35549 1 1 65 GLY O O -11.953 -0.992 -15.502 1.00 . A A . 65 GLY O 1 1
13 35550 1 1 66 ASP C C -9.044 -3.121 -16.826 1.00 . A A . 66 ASP C 1 1
13 35551 1 1 66 ASP CA C -10.364 -2.461 -17.215 1.00 . A A . 66 ASP CA 1 1
13 35552 1 1 66 ASP CB C -10.715 -2.783 -18.666 1.00 . A A . 66 ASP CB 1 1
13 35553 1 1 66 ASP CG C -11.412 -4.133 -18.804 1.00 . A A . 66 ASP CG 1 1
13 35554 1 1 66 ASP H H -9.598 -0.477 -17.469 1.00 . A A . 66 ASP H 1 1
13 35555 1 1 66 ASP HA H -11.143 -2.875 -16.582 1.00 . A A . 66 ASP HA 1 1
13 35556 1 1 66 ASP HB2 H -11.378 -2.008 -19.049 1.00 . A A . 66 ASP HB2 1 1
13 35557 1 1 66 ASP HB3 H -9.801 -2.785 -19.261 1.00 . A A . 66 ASP HB3 1 1
13 35558 1 1 66 ASP N N -10.301 -1.020 -16.993 1.00 . A A . 66 ASP N 1 1
13 35559 1 1 66 ASP O O -8.968 -4.332 -16.687 1.00 . A A . 66 ASP O 1 1
13 35560 1 1 66 ASP OD1 O -12.183 -4.501 -17.881 1.00 . A A . 66 ASP OD1 1 1
13 35561 1 1 66 ASP OD2 O -11.234 -4.797 -19.846 1.00 . A A . 66 ASP OD2 1 1
13 35562 1 1 67 GLY C C -6.507 -2.960 -14.830 1.00 . A A . 67 GLY C 1 1
13 35563 1 1 67 GLY CA C -6.702 -2.840 -16.315 1.00 . A A . 67 GLY CA 1 1
13 35564 1 1 67 GLY H H -8.076 -1.323 -16.718 1.00 . A A . 67 GLY H 1 1
13 35565 1 1 67 GLY HA2 H -6.582 -3.826 -16.769 1.00 . A A . 67 GLY HA2 1 1
13 35566 1 1 67 GLY HA3 H -5.941 -2.176 -16.721 1.00 . A A . 67 GLY HA3 1 1
13 35567 1 1 67 GLY N N -8.001 -2.315 -16.641 1.00 . A A . 67 GLY N 1 1
13 35568 1 1 67 GLY O O -7.447 -3.077 -14.038 1.00 . A A . 67 GLY O 1 1
13 35569 1 1 68 GLU C C -3.538 -2.470 -12.784 1.00 . A A . 68 GLU C 1 1
13 35570 1 1 68 GLU CA C -4.820 -3.203 -13.099 1.00 . A A . 68 GLU CA 1 1
13 35571 1 1 68 GLU CB C -4.604 -4.710 -12.953 1.00 . A A . 68 GLU CB 1 1
13 35572 1 1 68 GLU CD C -3.404 -6.773 -13.844 1.00 . A A . 68 GLU CD 1 1
13 35573 1 1 68 GLU CG C -3.611 -5.278 -13.980 1.00 . A A . 68 GLU CG 1 1
13 35574 1 1 68 GLU H H -4.543 -2.723 -15.140 1.00 . A A . 68 GLU H 1 1
13 35575 1 1 68 GLU HA H -5.574 -2.884 -12.399 1.00 . A A . 68 GLU HA 1 1
13 35576 1 1 68 GLU HB2 H -4.233 -4.909 -11.953 1.00 . A A . 68 GLU HB2 1 1
13 35577 1 1 68 GLU HB3 H -5.569 -5.209 -13.070 1.00 . A A . 68 GLU HB3 1 1
13 35578 1 1 68 GLU HG2 H -3.977 -5.070 -14.985 1.00 . A A . 68 GLU HG2 1 1
13 35579 1 1 68 GLU HG3 H -2.649 -4.780 -13.852 1.00 . A A . 68 GLU HG3 1 1
13 35580 1 1 68 GLU N N -5.250 -2.913 -14.455 1.00 . A A . 68 GLU N 1 1
13 35581 1 1 68 GLU O O -2.878 -1.948 -13.685 1.00 . A A . 68 GLU O 1 1
13 35582 1 1 68 GLU OE1 O -4.391 -7.531 -13.889 1.00 . A A . 68 GLU OE1 1 1
13 35583 1 1 68 GLU OE2 O -2.227 -7.196 -13.737 1.00 . A A . 68 GLU OE2 1 1
13 35584 1 1 69 VAL C C -1.410 -2.515 -9.842 1.00 . A A . 69 VAL C 1 1
13 35585 1 1 69 VAL CA C -2.015 -1.745 -11.015 1.00 . A A . 69 VAL CA 1 1
13 35586 1 1 69 VAL CB C -2.309 -0.294 -10.506 1.00 . A A . 69 VAL CB 1 1
13 35587 1 1 69 VAL CG1 C -2.528 0.638 -11.677 1.00 . A A . 69 VAL CG1 1 1
13 35588 1 1 69 VAL CG2 C -3.511 -0.257 -9.557 1.00 . A A . 69 VAL CG2 1 1
13 35589 1 1 69 VAL H H -3.817 -2.845 -10.804 1.00 . A A . 69 VAL H 1 1
13 35590 1 1 69 VAL HA H -1.293 -1.699 -11.831 1.00 . A A . 69 VAL HA 1 1
13 35591 1 1 69 VAL HB H -1.443 0.061 -9.960 1.00 . A A . 69 VAL HB 1 1
13 35592 1 1 69 VAL HG11 H -1.622 0.639 -12.303 1.00 . A A . 69 VAL HG11 1 1
13 35593 1 1 69 VAL HG12 H -3.366 0.295 -12.262 1.00 . A A . 69 VAL HG12 1 1
13 35594 1 1 69 VAL HG13 H -2.708 1.648 -11.313 1.00 . A A . 69 VAL HG13 1 1
13 35595 1 1 69 VAL HG21 H -3.401 -1.027 -8.792 1.00 . A A . 69 VAL HG21 1 1
13 35596 1 1 69 VAL HG22 H -3.552 0.710 -9.069 1.00 . A A . 69 VAL HG22 1 1
13 35597 1 1 69 VAL HG23 H -4.435 -0.428 -10.110 1.00 . A A . 69 VAL HG23 1 1
13 35598 1 1 69 VAL N N -3.216 -2.406 -11.501 1.00 . A A . 69 VAL N 1 1
13 35599 1 1 69 VAL O O -2.054 -3.380 -9.233 1.00 . A A . 69 VAL O 1 1
13 35600 1 1 70 ASP C C 0.835 -1.430 -7.463 1.00 . A A . 70 ASP C 1 1
13 35601 1 1 70 ASP CA C 0.522 -2.649 -8.336 1.00 . A A . 70 ASP CA 1 1
13 35602 1 1 70 ASP CB C 1.829 -3.315 -8.763 1.00 . A A . 70 ASP CB 1 1
13 35603 1 1 70 ASP CG C 2.935 -2.305 -8.988 1.00 . A A . 70 ASP CG 1 1
13 35604 1 1 70 ASP H H 0.271 -1.410 -10.029 1.00 . A A . 70 ASP H 1 1
13 35605 1 1 70 ASP HA H -0.095 -3.359 -7.788 1.00 . A A . 70 ASP HA 1 1
13 35606 1 1 70 ASP HB2 H 2.143 -3.998 -7.972 1.00 . A A . 70 ASP HB2 1 1
13 35607 1 1 70 ASP HB3 H 1.663 -3.890 -9.675 1.00 . A A . 70 ASP HB3 1 1
13 35608 1 1 70 ASP N N -0.193 -2.138 -9.498 1.00 . A A . 70 ASP N 1 1
13 35609 1 1 70 ASP O O 0.424 -0.313 -7.788 1.00 . A A . 70 ASP O 1 1
13 35610 1 1 70 ASP OD1 O 2.726 -1.342 -9.757 1.00 . A A . 70 ASP OD1 1 1
13 35611 1 1 70 ASP OD2 O 3.938 -2.368 -8.242 1.00 . A A . 70 ASP OD2 1 1
13 35612 1 1 71 PHE C C 2.726 0.607 -6.301 1.00 . A A . 71 PHE C 1 1
13 35613 1 1 71 PHE CA C 2.027 -0.529 -5.536 1.00 . A A . 71 PHE CA 1 1
13 35614 1 1 71 PHE CB C 2.996 -1.061 -4.476 1.00 . A A . 71 PHE CB 1 1
13 35615 1 1 71 PHE CD1 C 2.874 0.415 -2.446 1.00 . A A . 71 PHE CD1 1 1
13 35616 1 1 71 PHE CD2 C 4.796 0.625 -3.902 1.00 . A A . 71 PHE CD2 1 1
13 35617 1 1 71 PHE CE1 C 3.406 1.406 -1.608 1.00 . A A . 71 PHE CE1 1 1
13 35618 1 1 71 PHE CE2 C 5.337 1.623 -3.062 1.00 . A A . 71 PHE CE2 1 1
13 35619 1 1 71 PHE CG C 3.562 0.009 -3.591 1.00 . A A . 71 PHE CG 1 1
13 35620 1 1 71 PHE CZ C 4.636 2.003 -1.903 1.00 . A A . 71 PHE CZ 1 1
13 35621 1 1 71 PHE H H 1.926 -2.561 -6.188 1.00 . A A . 71 PHE H 1 1
13 35622 1 1 71 PHE HA H 1.151 -0.109 -5.041 1.00 . A A . 71 PHE HA 1 1
13 35623 1 1 71 PHE HB2 H 2.477 -1.793 -3.854 1.00 . A A . 71 PHE HB2 1 1
13 35624 1 1 71 PHE HB3 H 3.822 -1.562 -4.978 1.00 . A A . 71 PHE HB3 1 1
13 35625 1 1 71 PHE HD1 H 1.923 -0.039 -2.198 1.00 . A A . 71 PHE HD1 1 1
13 35626 1 1 71 PHE HD2 H 5.327 0.338 -4.790 1.00 . A A . 71 PHE HD2 1 1
13 35627 1 1 71 PHE HE1 H 2.871 1.699 -0.731 1.00 . A A . 71 PHE HE1 1 1
13 35628 1 1 71 PHE HE2 H 6.283 2.098 -3.314 1.00 . A A . 71 PHE HE2 1 1
13 35629 1 1 71 PHE HZ H 5.035 2.756 -1.244 1.00 . A A . 71 PHE HZ 1 1
13 35630 1 1 71 PHE N N 1.593 -1.631 -6.394 1.00 . A A . 71 PHE N 1 1
13 35631 1 1 71 PHE O O 2.400 1.765 -6.093 1.00 . A A . 71 PHE O 1 1
13 35632 1 1 72 GLN C C 3.513 2.234 -8.661 1.00 . A A . 72 GLN C 1 1
13 35633 1 1 72 GLN CA C 4.444 1.303 -7.896 1.00 . A A . 72 GLN CA 1 1
13 35634 1 1 72 GLN CB C 5.410 0.638 -8.879 1.00 . A A . 72 GLN CB 1 1
13 35635 1 1 72 GLN CD C 7.362 1.021 -10.401 1.00 . A A . 72 GLN CD 1 1
13 35636 1 1 72 GLN CG C 6.323 1.643 -9.520 1.00 . A A . 72 GLN CG 1 1
13 35637 1 1 72 GLN H H 3.892 -0.692 -7.344 1.00 . A A . 72 GLN H 1 1
13 35638 1 1 72 GLN HA H 5.047 1.902 -7.205 1.00 . A A . 72 GLN HA 1 1
13 35639 1 1 72 GLN HB2 H 6.014 -0.099 -8.349 1.00 . A A . 72 GLN HB2 1 1
13 35640 1 1 72 GLN HB3 H 4.842 0.130 -9.654 1.00 . A A . 72 GLN HB3 1 1
13 35641 1 1 72 GLN HE21 H 8.380 2.717 -10.315 1.00 . A A . 72 GLN HE21 1 1
13 35642 1 1 72 GLN HE22 H 9.088 1.442 -11.291 1.00 . A A . 72 GLN HE22 1 1
13 35643 1 1 72 GLN HG2 H 5.730 2.334 -10.118 1.00 . A A . 72 GLN HG2 1 1
13 35644 1 1 72 GLN HG3 H 6.827 2.207 -8.736 1.00 . A A . 72 GLN HG3 1 1
13 35645 1 1 72 GLN N N 3.680 0.286 -7.164 1.00 . A A . 72 GLN N 1 1
13 35646 1 1 72 GLN NE2 N 8.357 1.787 -10.696 1.00 . A A . 72 GLN NE2 1 1
13 35647 1 1 72 GLN O O 3.664 3.451 -8.615 1.00 . A A . 72 GLN O 1 1
13 35648 1 1 72 GLN OE1 O 7.281 -0.123 -10.803 1.00 . A A . 72 GLN OE1 1 1
13 35649 1 1 73 GLU C C 0.729 3.283 -9.352 1.00 . A A . 73 GLU C 1 1
13 35650 1 1 73 GLU CA C 1.636 2.427 -10.203 1.00 . A A . 73 GLU CA 1 1
13 35651 1 1 73 GLU CB C 0.740 1.483 -10.988 1.00 . A A . 73 GLU CB 1 1
13 35652 1 1 73 GLU CD C 0.778 2.245 -13.385 1.00 . A A . 73 GLU CD 1 1
13 35653 1 1 73 GLU CG C 1.164 1.155 -12.398 1.00 . A A . 73 GLU CG 1 1
13 35654 1 1 73 GLU H H 2.428 0.647 -9.293 1.00 . A A . 73 GLU H 1 1
13 35655 1 1 73 GLU HA H 2.204 3.062 -10.886 1.00 . A A . 73 GLU HA 1 1
13 35656 1 1 73 GLU HB2 H 0.654 0.554 -10.428 1.00 . A A . 73 GLU HB2 1 1
13 35657 1 1 73 GLU HB3 H -0.244 1.939 -11.038 1.00 . A A . 73 GLU HB3 1 1
13 35658 1 1 73 GLU HG2 H 2.223 1.000 -12.422 1.00 . A A . 73 GLU HG2 1 1
13 35659 1 1 73 GLU HG3 H 0.675 0.226 -12.697 1.00 . A A . 73 GLU HG3 1 1
13 35660 1 1 73 GLU N N 2.543 1.657 -9.349 1.00 . A A . 73 GLU N 1 1
13 35661 1 1 73 GLU O O 0.455 4.438 -9.651 1.00 . A A . 73 GLU O 1 1
13 35662 1 1 73 GLU OE1 O 1.496 3.255 -13.482 1.00 . A A . 73 GLU OE1 1 1
13 35663 1 1 73 GLU OE2 O -0.284 2.099 -14.041 1.00 . A A . 73 GLU OE2 1 1
13 35664 1 1 74 TYR C C 0.002 4.612 -6.795 1.00 . A A . 74 TYR C 1 1
13 35665 1 1 74 TYR CA C -0.666 3.374 -7.382 1.00 . A A . 74 TYR CA 1 1
13 35666 1 1 74 TYR CB C -1.091 2.392 -6.300 1.00 . A A . 74 TYR CB 1 1
13 35667 1 1 74 TYR CD1 C -2.356 3.678 -4.520 1.00 . A A . 74 TYR CD1 1 1
13 35668 1 1 74 TYR CD2 C -0.184 2.768 -3.971 1.00 . A A . 74 TYR CD2 1 1
13 35669 1 1 74 TYR CE1 C -2.500 4.151 -3.197 1.00 . A A . 74 TYR CE1 1 1
13 35670 1 1 74 TYR CE2 C -0.323 3.266 -2.630 1.00 . A A . 74 TYR CE2 1 1
13 35671 1 1 74 TYR CG C -1.208 2.966 -4.914 1.00 . A A . 74 TYR CG 1 1
13 35672 1 1 74 TYR CZ C -1.494 3.931 -2.265 1.00 . A A . 74 TYR CZ 1 1
13 35673 1 1 74 TYR H H 0.513 1.733 -8.065 1.00 . A A . 74 TYR H 1 1
13 35674 1 1 74 TYR HA H -1.552 3.693 -7.938 1.00 . A A . 74 TYR HA 1 1
13 35675 1 1 74 TYR HB2 H -2.049 1.961 -6.584 1.00 . A A . 74 TYR HB2 1 1
13 35676 1 1 74 TYR HB3 H -0.362 1.587 -6.264 1.00 . A A . 74 TYR HB3 1 1
13 35677 1 1 74 TYR HD1 H -3.141 3.855 -5.237 1.00 . A A . 74 TYR HD1 1 1
13 35678 1 1 74 TYR HD2 H 0.712 2.224 -4.277 1.00 . A A . 74 TYR HD2 1 1
13 35679 1 1 74 TYR HE1 H -3.388 4.682 -2.908 1.00 . A A . 74 TYR HE1 1 1
13 35680 1 1 74 TYR HE2 H 0.460 3.133 -1.893 1.00 . A A . 74 TYR HE2 1 1
13 35681 1 1 74 TYR HH H -0.964 4.071 -0.394 1.00 . A A . 74 TYR HH 1 1
13 35682 1 1 74 TYR N N 0.248 2.694 -8.276 1.00 . A A . 74 TYR N 1 1
13 35683 1 1 74 TYR O O -0.619 5.666 -6.699 1.00 . A A . 74 TYR O 1 1
13 35684 1 1 74 TYR OH O -1.662 4.369 -0.982 1.00 . A A . 74 TYR OH 1 1
13 35685 1 1 75 VAL C C 2.248 6.726 -6.907 1.00 . A A . 75 VAL C 1 1
13 35686 1 1 75 VAL CA C 1.999 5.634 -5.868 1.00 . A A . 75 VAL CA 1 1
13 35687 1 1 75 VAL CB C 3.339 5.175 -5.242 1.00 . A A . 75 VAL CB 1 1
13 35688 1 1 75 VAL CG1 C 4.134 6.361 -4.754 1.00 . A A . 75 VAL CG1 1 1
13 35689 1 1 75 VAL CG2 C 3.085 4.242 -4.069 1.00 . A A . 75 VAL CG2 1 1
13 35690 1 1 75 VAL H H 1.772 3.632 -6.599 1.00 . A A . 75 VAL H 1 1
13 35691 1 1 75 VAL HA H 1.385 6.059 -5.076 1.00 . A A . 75 VAL HA 1 1
13 35692 1 1 75 VAL HB H 3.922 4.648 -5.997 1.00 . A A . 75 VAL HB 1 1
13 35693 1 1 75 VAL HG11 H 4.992 6.027 -4.179 1.00 . A A . 75 VAL HG11 1 1
13 35694 1 1 75 VAL HG12 H 4.488 6.924 -5.616 1.00 . A A . 75 VAL HG12 1 1
13 35695 1 1 75 VAL HG13 H 3.508 7.002 -4.130 1.00 . A A . 75 VAL HG13 1 1
13 35696 1 1 75 VAL HG21 H 4.029 3.994 -3.597 1.00 . A A . 75 VAL HG21 1 1
13 35697 1 1 75 VAL HG22 H 2.430 4.722 -3.346 1.00 . A A . 75 VAL HG22 1 1
13 35698 1 1 75 VAL HG23 H 2.626 3.326 -4.420 1.00 . A A . 75 VAL HG23 1 1
13 35699 1 1 75 VAL N N 1.278 4.510 -6.458 1.00 . A A . 75 VAL N 1 1
13 35700 1 1 75 VAL O O 2.151 7.914 -6.597 1.00 . A A . 75 VAL O 1 1
13 35701 1 1 76 VAL C C 1.439 8.190 -9.348 1.00 . A A . 76 VAL C 1 1
13 35702 1 1 76 VAL CA C 2.690 7.313 -9.231 1.00 . A A . 76 VAL CA 1 1
13 35703 1 1 76 VAL CB C 2.932 6.582 -10.595 1.00 . A A . 76 VAL CB 1 1
13 35704 1 1 76 VAL CG1 C 2.929 7.573 -11.774 1.00 . A A . 76 VAL CG1 1 1
13 35705 1 1 76 VAL CG2 C 4.267 5.796 -10.579 1.00 . A A . 76 VAL CG2 1 1
13 35706 1 1 76 VAL H H 2.560 5.347 -8.369 1.00 . A A . 76 VAL H 1 1
13 35707 1 1 76 VAL HA H 3.545 7.949 -9.004 1.00 . A A . 76 VAL HA 1 1
13 35708 1 1 76 VAL HB H 2.122 5.871 -10.742 1.00 . A A . 76 VAL HB 1 1
13 35709 1 1 76 VAL HG11 H 3.655 8.366 -11.595 1.00 . A A . 76 VAL HG11 1 1
13 35710 1 1 76 VAL HG12 H 3.188 7.044 -12.693 1.00 . A A . 76 VAL HG12 1 1
13 35711 1 1 76 VAL HG13 H 1.936 8.005 -11.889 1.00 . A A . 76 VAL HG13 1 1
13 35712 1 1 76 VAL HG21 H 4.566 5.573 -9.554 1.00 . A A . 76 VAL HG21 1 1
13 35713 1 1 76 VAL HG22 H 4.134 4.860 -11.123 1.00 . A A . 76 VAL HG22 1 1
13 35714 1 1 76 VAL HG23 H 5.053 6.373 -11.059 1.00 . A A . 76 VAL HG23 1 1
13 35715 1 1 76 VAL N N 2.504 6.339 -8.148 1.00 . A A . 76 VAL N 1 1
13 35716 1 1 76 VAL O O 1.524 9.418 -9.447 1.00 . A A . 76 VAL O 1 1
13 35717 1 1 77 LEU C C -1.295 9.121 -8.200 1.00 . A A . 77 LEU C 1 1
13 35718 1 1 77 LEU CA C -0.997 8.269 -9.438 1.00 . A A . 77 LEU CA 1 1
13 35719 1 1 77 LEU CB C -2.121 7.254 -9.666 1.00 . A A . 77 LEU CB 1 1
13 35720 1 1 77 LEU CD1 C -2.871 5.169 -10.811 1.00 . A A . 77 LEU CD1 1 1
13 35721 1 1 77 LEU CD2 C -2.154 7.100 -12.218 1.00 . A A . 77 LEU CD2 1 1
13 35722 1 1 77 LEU CG C -1.932 6.357 -10.907 1.00 . A A . 77 LEU CG 1 1
13 35723 1 1 77 LEU H H 0.261 6.546 -9.206 1.00 . A A . 77 LEU H 1 1
13 35724 1 1 77 LEU HA H -0.937 8.930 -10.303 1.00 . A A . 77 LEU HA 1 1
13 35725 1 1 77 LEU HB2 H -2.178 6.612 -8.788 1.00 . A A . 77 LEU HB2 1 1
13 35726 1 1 77 LEU HB3 H -3.067 7.788 -9.759 1.00 . A A . 77 LEU HB3 1 1
13 35727 1 1 77 LEU HD11 H -3.905 5.511 -10.799 1.00 . A A . 77 LEU HD11 1 1
13 35728 1 1 77 LEU HD12 H -2.656 4.617 -9.891 1.00 . A A . 77 LEU HD12 1 1
13 35729 1 1 77 LEU HD13 H -2.710 4.511 -11.663 1.00 . A A . 77 LEU HD13 1 1
13 35730 1 1 77 LEU HD21 H -1.510 7.977 -12.261 1.00 . A A . 77 LEU HD21 1 1
13 35731 1 1 77 LEU HD22 H -3.194 7.402 -12.305 1.00 . A A . 77 LEU HD22 1 1
13 35732 1 1 77 LEU HD23 H -1.899 6.442 -13.051 1.00 . A A . 77 LEU HD23 1 1
13 35733 1 1 77 LEU HG H -0.918 5.980 -10.911 1.00 . A A . 77 LEU HG 1 1
13 35734 1 1 77 LEU N N 0.277 7.560 -9.303 1.00 . A A . 77 LEU N 1 1
13 35735 1 1 77 LEU O O -1.815 10.231 -8.307 1.00 . A A . 77 LEU O 1 1
13 35736 1 1 78 VAL C C -0.210 10.619 -5.802 1.00 . A A . 78 VAL C 1 1
13 35737 1 1 78 VAL CA C -1.080 9.351 -5.777 1.00 . A A . 78 VAL CA 1 1
13 35738 1 1 78 VAL CB C -0.691 8.423 -4.576 1.00 . A A . 78 VAL CB 1 1
13 35739 1 1 78 VAL CG1 C -0.411 9.195 -3.317 1.00 . A A . 78 VAL CG1 1 1
13 35740 1 1 78 VAL CG2 C -1.802 7.407 -4.297 1.00 . A A . 78 VAL CG2 1 1
13 35741 1 1 78 VAL H H -0.504 7.688 -7.000 1.00 . A A . 78 VAL H 1 1
13 35742 1 1 78 VAL HA H -2.120 9.654 -5.667 1.00 . A A . 78 VAL HA 1 1
13 35743 1 1 78 VAL HB H 0.213 7.884 -4.843 1.00 . A A . 78 VAL HB 1 1
13 35744 1 1 78 VAL HG11 H -0.085 8.501 -2.540 1.00 . A A . 78 VAL HG11 1 1
13 35745 1 1 78 VAL HG12 H 0.387 9.904 -3.490 1.00 . A A . 78 VAL HG12 1 1
13 35746 1 1 78 VAL HG13 H -1.306 9.724 -2.987 1.00 . A A . 78 VAL HG13 1 1
13 35747 1 1 78 VAL HG21 H -2.084 6.900 -5.217 1.00 . A A . 78 VAL HG21 1 1
13 35748 1 1 78 VAL HG22 H -1.442 6.668 -3.583 1.00 . A A . 78 VAL HG22 1 1
13 35749 1 1 78 VAL HG23 H -2.674 7.908 -3.886 1.00 . A A . 78 VAL HG23 1 1
13 35750 1 1 78 VAL N N -0.922 8.616 -7.035 1.00 . A A . 78 VAL N 1 1
13 35751 1 1 78 VAL O O -0.670 11.708 -5.438 1.00 . A A . 78 VAL O 1 1
13 35752 1 1 79 ALA C C 1.424 12.644 -7.380 1.00 . A A . 79 ALA C 1 1
13 35753 1 1 79 ALA CA C 1.932 11.639 -6.353 1.00 . A A . 79 ALA CA 1 1
13 35754 1 1 79 ALA CB C 3.325 11.160 -6.727 1.00 . A A . 79 ALA CB 1 1
13 35755 1 1 79 ALA H H 1.379 9.588 -6.548 1.00 . A A . 79 ALA H 1 1
13 35756 1 1 79 ALA HA H 1.973 12.129 -5.381 1.00 . A A . 79 ALA HA 1 1
13 35757 1 1 79 ALA HB1 H 3.324 10.767 -7.747 1.00 . A A . 79 ALA HB1 1 1
13 35758 1 1 79 ALA HB2 H 4.030 11.989 -6.657 1.00 . A A . 79 ALA HB2 1 1
13 35759 1 1 79 ALA HB3 H 3.629 10.370 -6.043 1.00 . A A . 79 ALA HB3 1 1
13 35760 1 1 79 ALA N N 1.028 10.500 -6.264 1.00 . A A . 79 ALA N 1 1
13 35761 1 1 79 ALA O O 1.523 13.847 -7.173 1.00 . A A . 79 ALA O 1 1
13 35762 1 1 80 ALA C C -0.854 13.846 -8.953 1.00 . A A . 80 ALA C 1 1
13 35763 1 1 80 ALA CA C 0.304 13.008 -9.509 1.00 . A A . 80 ALA CA 1 1
13 35764 1 1 80 ALA CB C -0.159 12.160 -10.687 1.00 . A A . 80 ALA CB 1 1
13 35765 1 1 80 ALA H H 0.810 11.139 -8.599 1.00 . A A . 80 ALA H 1 1
13 35766 1 1 80 ALA HA H 1.086 13.684 -9.852 1.00 . A A . 80 ALA HA 1 1
13 35767 1 1 80 ALA HB1 H 0.668 11.534 -11.027 1.00 . A A . 80 ALA HB1 1 1
13 35768 1 1 80 ALA HB2 H -0.988 11.524 -10.383 1.00 . A A . 80 ALA HB2 1 1
13 35769 1 1 80 ALA HB3 H -0.478 12.811 -11.500 1.00 . A A . 80 ALA HB3 1 1
13 35770 1 1 80 ALA N N 0.856 12.146 -8.469 1.00 . A A . 80 ALA N 1 1
13 35771 1 1 80 ALA O O -0.971 15.036 -9.228 1.00 . A A . 80 ALA O 1 1
13 35772 1 1 81 LEU C C -2.274 14.953 -6.514 1.00 . A A . 81 LEU C 1 1
13 35773 1 1 81 LEU CA C -2.807 13.936 -7.529 1.00 . A A . 81 LEU CA 1 1
13 35774 1 1 81 LEU CB C -3.755 12.936 -6.866 1.00 . A A . 81 LEU CB 1 1
13 35775 1 1 81 LEU CD1 C -6.183 12.319 -6.936 1.00 . A A . 81 LEU CD1 1 1
13 35776 1 1 81 LEU CD2 C -5.435 14.131 -5.378 1.00 . A A . 81 LEU CD2 1 1
13 35777 1 1 81 LEU CG C -5.189 13.459 -6.726 1.00 . A A . 81 LEU CG 1 1
13 35778 1 1 81 LEU H H -1.579 12.230 -7.953 1.00 . A A . 81 LEU H 1 1
13 35779 1 1 81 LEU HA H -3.350 14.470 -8.310 1.00 . A A . 81 LEU HA 1 1
13 35780 1 1 81 LEU HB2 H -3.780 12.039 -7.484 1.00 . A A . 81 LEU HB2 1 1
13 35781 1 1 81 LEU HB3 H -3.369 12.664 -5.885 1.00 . A A . 81 LEU HB3 1 1
13 35782 1 1 81 LEU HD11 H -6.067 11.574 -6.151 1.00 . A A . 81 LEU HD11 1 1
13 35783 1 1 81 LEU HD12 H -6.006 11.857 -7.908 1.00 . A A . 81 LEU HD12 1 1
13 35784 1 1 81 LEU HD13 H -7.195 12.714 -6.912 1.00 . A A . 81 LEU HD13 1 1
13 35785 1 1 81 LEU HD21 H -6.450 14.523 -5.345 1.00 . A A . 81 LEU HD21 1 1
13 35786 1 1 81 LEU HD22 H -4.737 14.955 -5.246 1.00 . A A . 81 LEU HD22 1 1
13 35787 1 1 81 LEU HD23 H -5.302 13.410 -4.573 1.00 . A A . 81 LEU HD23 1 1
13 35788 1 1 81 LEU HG H -5.353 14.191 -7.509 1.00 . A A . 81 LEU HG 1 1
13 35789 1 1 81 LEU N N -1.695 13.223 -8.145 1.00 . A A . 81 LEU N 1 1
13 35790 1 1 81 LEU O O -2.794 16.067 -6.384 1.00 . A A . 81 LEU O 1 1
13 35791 1 1 82 THR C C -0.050 16.744 -5.502 1.00 . A A . 82 THR C 1 1
13 35792 1 1 82 THR CA C -0.579 15.468 -4.840 1.00 . A A . 82 THR CA 1 1
13 35793 1 1 82 THR CB C 0.575 14.749 -4.092 1.00 . A A . 82 THR CB 1 1
13 35794 1 1 82 THR CG2 C 1.178 15.633 -3.011 1.00 . A A . 82 THR CG2 1 1
13 35795 1 1 82 THR H H -0.808 13.661 -5.968 1.00 . A A . 82 THR H 1 1
13 35796 1 1 82 THR HA H -1.334 15.756 -4.110 1.00 . A A . 82 THR HA 1 1
13 35797 1 1 82 THR HB H 1.351 14.474 -4.803 1.00 . A A . 82 THR HB 1 1
13 35798 1 1 82 THR HG1 H -0.210 12.943 -4.155 1.00 . A A . 82 THR HG1 1 1
13 35799 1 1 82 THR HG21 H 1.747 16.444 -3.469 1.00 . A A . 82 THR HG21 1 1
13 35800 1 1 82 THR HG22 H 1.850 15.036 -2.391 1.00 . A A . 82 THR HG22 1 1
13 35801 1 1 82 THR HG23 H 0.388 16.050 -2.386 1.00 . A A . 82 THR HG23 1 1
13 35802 1 1 82 THR N N -1.205 14.585 -5.823 1.00 . A A . 82 THR N 1 1
13 35803 1 1 82 THR O O -0.353 17.847 -5.029 1.00 . A A . 82 THR O 1 1
13 35804 1 1 82 THR OG1 O 0.067 13.566 -3.466 1.00 . A A . 82 THR OG1 1 1
13 35805 1 1 83 VAL C C 0.194 18.671 -7.940 1.00 . A A . 83 VAL C 1 1
13 35806 1 1 83 VAL CA C 1.242 17.777 -7.298 1.00 . A A . 83 VAL CA 1 1
13 35807 1 1 83 VAL CB C 2.354 17.415 -8.303 1.00 . A A . 83 VAL CB 1 1
13 35808 1 1 83 VAL CG1 C 3.536 16.819 -7.556 1.00 . A A . 83 VAL CG1 1 1
13 35809 1 1 83 VAL CG2 C 1.873 16.482 -9.402 1.00 . A A . 83 VAL CG2 1 1
13 35810 1 1 83 VAL H H 0.900 15.701 -6.982 1.00 . A A . 83 VAL H 1 1
13 35811 1 1 83 VAL HA H 1.716 18.390 -6.533 1.00 . A A . 83 VAL HA 1 1
13 35812 1 1 83 VAL HB H 2.685 18.325 -8.764 1.00 . A A . 83 VAL HB 1 1
13 35813 1 1 83 VAL HG11 H 3.325 15.786 -7.282 1.00 . A A . 83 VAL HG11 1 1
13 35814 1 1 83 VAL HG12 H 4.417 16.855 -8.194 1.00 . A A . 83 VAL HG12 1 1
13 35815 1 1 83 VAL HG13 H 3.739 17.403 -6.655 1.00 . A A . 83 VAL HG13 1 1
13 35816 1 1 83 VAL HG21 H 2.666 16.351 -10.141 1.00 . A A . 83 VAL HG21 1 1
13 35817 1 1 83 VAL HG22 H 1.620 15.517 -8.985 1.00 . A A . 83 VAL HG22 1 1
13 35818 1 1 83 VAL HG23 H 0.999 16.905 -9.896 1.00 . A A . 83 VAL HG23 1 1
13 35819 1 1 83 VAL N N 0.683 16.617 -6.604 1.00 . A A . 83 VAL N 1 1
13 35820 1 1 83 VAL O O 0.457 19.834 -8.184 1.00 . A A . 83 VAL O 1 1
13 35821 1 1 84 ALA C C -2.469 20.116 -7.556 1.00 . A A . 84 ALA C 1 1
13 35822 1 1 84 ALA CA C -2.127 19.018 -8.595 1.00 . A A . 84 ALA CA 1 1
13 35823 1 1 84 ALA CB C -3.373 18.184 -8.927 1.00 . A A . 84 ALA CB 1 1
13 35824 1 1 84 ALA H H -1.196 17.189 -7.965 1.00 . A A . 84 ALA H 1 1
13 35825 1 1 84 ALA HA H -1.809 19.526 -9.510 1.00 . A A . 84 ALA HA 1 1
13 35826 1 1 84 ALA HB1 H -4.118 18.837 -9.409 1.00 . A A . 84 ALA HB1 1 1
13 35827 1 1 84 ALA HB2 H -3.105 17.381 -9.614 1.00 . A A . 84 ALA HB2 1 1
13 35828 1 1 84 ALA HB3 H -3.796 17.764 -8.016 1.00 . A A . 84 ALA HB3 1 1
13 35829 1 1 84 ALA N N -1.013 18.166 -8.156 1.00 . A A . 84 ALA N 1 1
13 35830 1 1 84 ALA O O -3.436 20.849 -7.702 1.00 . A A . 84 ALA O 1 1
13 35831 1 1 85 . C C -0.668 22.152 -5.362 1.00 . A A . 85 SNC C 1 1
13 35832 1 1 85 . CA C -1.890 21.228 -5.420 1.00 . A A . 85 SNC CA 1 1
13 35833 1 1 85 . CB C -2.168 20.630 -4.033 1.00 . A A . 85 SNC CB 1 1
13 35834 1 1 85 . H H -0.990 19.501 -6.305 1.00 . A A . 85 SNC H 1 1
13 35835 1 1 85 . HA H -2.729 21.865 -5.700 1.00 . A A . 85 SNC HA 1 1
13 35836 1 1 85 . HB2 H -1.344 19.975 -3.738 1.00 . A A . 85 SNC HB2 1 1
13 35837 1 1 85 . HB3 H -2.234 21.444 -3.309 1.00 . A A . 85 SNC HB3 1 1
13 35838 1 1 85 . N N -1.742 20.171 -6.426 1.00 . A A . 85 SNC N 1 1
13 35839 1 1 85 . ND N -3.153 18.032 -4.331 1.00 . A A . 85 SNC ND 1 1
13 35840 1 1 85 . O O -0.519 22.976 -4.484 1.00 . A A . 85 SNC O 1 1
13 35841 1 1 85 . OE O -3.778 17.135 -3.428 1.00 . A A . 85 SNC OE 1 1
13 35842 1 1 85 . SG S -3.742 19.709 -3.992 1.00 . A A . 85 SNC SG 1 1
13 35843 1 1 86 ASN C C 1.307 24.254 -6.655 1.00 . A A . 86 ASN C 1 1
13 35844 1 1 86 ASN CA C 1.509 22.767 -6.408 1.00 . A A . 86 ASN CA 1 1
13 35845 1 1 86 ASN CB C 2.435 22.222 -7.507 1.00 . A A . 86 ASN CB 1 1
13 35846 1 1 86 ASN CG C 3.184 20.981 -7.083 1.00 . A A . 86 ASN CG 1 1
13 35847 1 1 86 ASN H H 0.060 21.324 -7.078 1.00 . A A . 86 ASN H 1 1
13 35848 1 1 86 ASN HA H 2.022 22.664 -5.451 1.00 . A A . 86 ASN HA 1 1
13 35849 1 1 86 ASN HB2 H 1.848 22.006 -8.400 1.00 . A A . 86 ASN HB2 1 1
13 35850 1 1 86 ASN HB3 H 3.166 22.989 -7.757 1.00 . A A . 86 ASN HB3 1 1
13 35851 1 1 86 ASN HD21 H 4.203 20.977 -8.812 1.00 . A A . 86 ASN HD21 1 1
13 35852 1 1 86 ASN HD22 H 4.601 19.702 -7.689 1.00 . A A . 86 ASN HD22 1 1
13 35853 1 1 86 ASN N N 0.243 22.011 -6.345 1.00 . A A . 86 ASN N 1 1
13 35854 1 1 86 ASN ND2 N 4.066 20.522 -7.927 1.00 . A A . 86 ASN ND2 1 1
13 35855 1 1 86 ASN O O 2.232 25.037 -6.489 1.00 . A A . 86 ASN O 1 1
13 35856 1 1 86 ASN OD1 O 2.987 20.457 -5.997 1.00 . A A . 86 ASN OD1 1 1
13 35857 1 1 87 ASN C C 0.101 27.011 -6.281 1.00 . A A . 87 ASN C 1 1
13 35858 1 1 87 ASN CA C -0.210 26.031 -7.411 1.00 . A A . 87 ASN CA 1 1
13 35859 1 1 87 ASN CB C -1.693 26.150 -7.768 1.00 . A A . 87 ASN CB 1 1
13 35860 1 1 87 ASN CG C -2.103 25.169 -8.821 1.00 . A A . 87 ASN CG 1 1
13 35861 1 1 87 ASN H H -0.605 23.937 -7.242 1.00 . A A . 87 ASN H 1 1
13 35862 1 1 87 ASN HA H 0.376 26.326 -8.281 1.00 . A A . 87 ASN HA 1 1
13 35863 1 1 87 ASN HB2 H -2.287 25.969 -6.877 1.00 . A A . 87 ASN HB2 1 1
13 35864 1 1 87 ASN HB3 H -1.893 27.161 -8.120 1.00 . A A . 87 ASN HB3 1 1
13 35865 1 1 87 ASN HD21 H -2.215 26.616 -10.201 1.00 . A A . 87 ASN HD21 1 1
13 35866 1 1 87 ASN HD22 H -2.562 24.987 -10.762 1.00 . A A . 87 ASN HD22 1 1
13 35867 1 1 87 ASN N N 0.116 24.635 -7.091 1.00 . A A . 87 ASN N 1 1
13 35868 1 1 87 ASN ND2 N -2.313 25.639 -10.013 1.00 . A A . 87 ASN ND2 1 1
13 35869 1 1 87 ASN O O 0.327 28.188 -6.540 1.00 . A A . 87 ASN O 1 1
13 35870 1 1 87 ASN OD1 O -2.213 23.985 -8.551 1.00 . A A . 87 ASN OD1 1 1
13 35871 1 1 88 PHE C C 1.947 27.974 -4.058 1.00 . A A . 88 PHE C 1 1
13 35872 1 1 88 PHE CA C 0.558 27.327 -3.894 1.00 . A A . 88 PHE CA 1 1
13 35873 1 1 88 PHE CB C 0.547 26.477 -2.621 1.00 . A A . 88 PHE CB 1 1
13 35874 1 1 88 PHE CD1 C -0.050 28.361 -1.026 1.00 . A A . 88 PHE CD1 1 1
13 35875 1 1 88 PHE CD2 C -1.343 26.311 -0.948 1.00 . A A . 88 PHE CD2 1 1
13 35876 1 1 88 PHE CE1 C -0.851 28.913 0.003 1.00 . A A . 88 PHE CE1 1 1
13 35877 1 1 88 PHE CE2 C -2.152 26.853 0.084 1.00 . A A . 88 PHE CE2 1 1
13 35878 1 1 88 PHE CG C -0.296 27.060 -1.513 1.00 . A A . 88 PHE CG 1 1
13 35879 1 1 88 PHE CZ C -1.906 28.160 0.555 1.00 . A A . 88 PHE CZ 1 1
13 35880 1 1 88 PHE H H 0.000 25.529 -4.901 1.00 . A A . 88 PHE H 1 1
13 35881 1 1 88 PHE HA H -0.180 28.115 -3.781 1.00 . A A . 88 PHE HA 1 1
13 35882 1 1 88 PHE HB2 H 0.166 25.486 -2.865 1.00 . A A . 88 PHE HB2 1 1
13 35883 1 1 88 PHE HB3 H 1.572 26.372 -2.263 1.00 . A A . 88 PHE HB3 1 1
13 35884 1 1 88 PHE HD1 H 0.751 28.952 -1.448 1.00 . A A . 88 PHE HD1 1 1
13 35885 1 1 88 PHE HD2 H -1.536 25.310 -1.304 1.00 . A A . 88 PHE HD2 1 1
13 35886 1 1 88 PHE HE1 H -0.651 29.912 0.366 1.00 . A A . 88 PHE HE1 1 1
13 35887 1 1 88 PHE HE2 H -2.959 26.271 0.502 1.00 . A A . 88 PHE HE2 1 1
13 35888 1 1 88 PHE HZ H -2.524 28.580 1.333 1.00 . A A . 88 PHE HZ 1 1
13 35889 1 1 88 PHE N N 0.178 26.510 -5.051 1.00 . A A . 88 PHE N 1 1
13 35890 1 1 88 PHE O O 2.290 28.926 -3.367 1.00 . A A . 88 PHE O 1 1
13 35891 1 1 89 PHE C C 4.013 29.314 -6.014 1.00 . A A . 89 PHE C 1 1
13 35892 1 1 89 PHE CA C 4.073 27.982 -5.255 1.00 . A A . 89 PHE CA 1 1
13 35893 1 1 89 PHE CB C 4.852 26.967 -6.096 1.00 . A A . 89 PHE CB 1 1
13 35894 1 1 89 PHE CD1 C 7.045 27.292 -4.853 1.00 . A A . 89 PHE CD1 1 1
13 35895 1 1 89 PHE CD2 C 7.078 27.203 -7.276 1.00 . A A . 89 PHE CD2 1 1
13 35896 1 1 89 PHE CE1 C 8.454 27.453 -4.833 1.00 . A A . 89 PHE CE1 1 1
13 35897 1 1 89 PHE CE2 C 8.487 27.365 -7.268 1.00 . A A . 89 PHE CE2 1 1
13 35898 1 1 89 PHE CG C 6.349 27.166 -6.073 1.00 . A A . 89 PHE CG 1 1
13 35899 1 1 89 PHE CZ C 9.173 27.489 -6.045 1.00 . A A . 89 PHE CZ 1 1
13 35900 1 1 89 PHE H H 2.430 26.647 -5.518 1.00 . A A . 89 PHE H 1 1
13 35901 1 1 89 PHE HA H 4.591 28.128 -4.310 1.00 . A A . 89 PHE HA 1 1
13 35902 1 1 89 PHE HB2 H 4.635 25.977 -5.720 1.00 . A A . 89 PHE HB2 1 1
13 35903 1 1 89 PHE HB3 H 4.503 27.021 -7.127 1.00 . A A . 89 PHE HB3 1 1
13 35904 1 1 89 PHE HD1 H 6.503 27.255 -3.920 1.00 . A A . 89 PHE HD1 1 1
13 35905 1 1 89 PHE HD2 H 6.563 27.099 -8.214 1.00 . A A . 89 PHE HD2 1 1
13 35906 1 1 89 PHE HE1 H 8.974 27.541 -3.892 1.00 . A A . 89 PHE HE1 1 1
13 35907 1 1 89 PHE HE2 H 9.035 27.382 -8.201 1.00 . A A . 89 PHE HE2 1 1
13 35908 1 1 89 PHE HZ H 10.246 27.603 -6.038 1.00 . A A . 89 PHE HZ 1 1
13 35909 1 1 89 PHE N N 2.744 27.448 -4.978 1.00 . A A . 89 PHE N 1 1
13 35910 1 1 89 PHE O O 4.988 30.060 -6.036 1.00 . A A . 89 PHE O 1 1
13 35911 1 1 90 TRP C C 1.715 31.746 -7.116 1.00 . A A . 90 TRP C 1 1
13 35912 1 1 90 TRP CA C 2.770 30.753 -7.544 1.00 . A A . 90 TRP CA 1 1
13 35913 1 1 90 TRP CB C 2.464 30.302 -8.975 1.00 . A A . 90 TRP CB 1 1
13 35914 1 1 90 TRP CD1 C 3.007 27.852 -9.516 1.00 . A A . 90 TRP CD1 1 1
13 35915 1 1 90 TRP CD2 C 4.678 29.257 -9.948 1.00 . A A . 90 TRP CD2 1 1
13 35916 1 1 90 TRP CE2 C 5.083 27.933 -10.299 1.00 . A A . 90 TRP CE2 1 1
13 35917 1 1 90 TRP CE3 C 5.586 30.317 -10.135 1.00 . A A . 90 TRP CE3 1 1
13 35918 1 1 90 TRP CG C 3.331 29.171 -9.452 1.00 . A A . 90 TRP CG 1 1
13 35919 1 1 90 TRP CH2 C 7.243 28.702 -11.010 1.00 . A A . 90 TRP CH2 1 1
13 35920 1 1 90 TRP CZ2 C 6.360 27.650 -10.831 1.00 . A A . 90 TRP CZ2 1 1
13 35921 1 1 90 TRP CZ3 C 6.872 30.037 -10.668 1.00 . A A . 90 TRP CZ3 1 1
13 35922 1 1 90 TRP H H 2.098 28.948 -6.616 1.00 . A A . 90 TRP H 1 1
13 35923 1 1 90 TRP HA H 3.699 31.276 -7.529 1.00 . A A . 90 TRP HA 1 1
13 35924 1 1 90 TRP HB2 H 1.428 29.982 -9.024 1.00 . A A . 90 TRP HB2 1 1
13 35925 1 1 90 TRP HB3 H 2.592 31.152 -9.646 1.00 . A A . 90 TRP HB3 1 1
13 35926 1 1 90 TRP HD1 H 2.051 27.449 -9.212 1.00 . A A . 90 TRP HD1 1 1
13 35927 1 1 90 TRP HE1 H 4.000 26.105 -10.135 1.00 . A A . 90 TRP HE1 1 1
13 35928 1 1 90 TRP HE3 H 5.302 31.324 -9.869 1.00 . A A . 90 TRP HE3 1 1
13 35929 1 1 90 TRP HH2 H 8.229 28.506 -11.407 1.00 . A A . 90 TRP HH2 1 1
13 35930 1 1 90 TRP HZ2 H 6.644 26.639 -11.081 1.00 . A A . 90 TRP HZ2 1 1
13 35931 1 1 90 TRP HZ3 H 7.581 30.841 -10.808 1.00 . A A . 90 TRP HZ3 1 1
13 35932 1 1 90 TRP N N 2.887 29.583 -6.672 1.00 . A A . 90 TRP N 1 1
13 35933 1 1 90 TRP NE1 N 4.034 27.106 -10.010 1.00 . A A . 90 TRP NE1 1 1
13 35934 1 1 90 TRP O O 1.651 32.860 -7.623 1.00 . A A . 90 TRP O 1 1
13 35935 1 1 91 GLU C C -0.535 31.541 -4.311 1.00 . A A . 91 GLU C 1 1
13 35936 1 1 91 GLU CA C -0.182 32.137 -5.659 1.00 . A A . 91 GLU CA 1 1
13 35937 1 1 91 GLU CB C -1.401 32.109 -6.595 1.00 . A A . 91 GLU CB 1 1
13 35938 1 1 91 GLU CD C -2.182 34.448 -5.874 1.00 . A A . 91 GLU CD 1 1
13 35939 1 1 91 GLU CG C -2.583 32.992 -6.139 1.00 . A A . 91 GLU CG 1 1
13 35940 1 1 91 GLU H H 1.015 30.412 -5.794 1.00 . A A . 91 GLU H 1 1
13 35941 1 1 91 GLU HA H 0.170 33.160 -5.539 1.00 . A A . 91 GLU HA 1 1
13 35942 1 1 91 GLU HB2 H -1.079 32.438 -7.581 1.00 . A A . 91 GLU HB2 1 1
13 35943 1 1 91 GLU HB3 H -1.752 31.081 -6.680 1.00 . A A . 91 GLU HB3 1 1
13 35944 1 1 91 GLU HG2 H -3.357 32.969 -6.907 1.00 . A A . 91 GLU HG2 1 1
13 35945 1 1 91 GLU HG3 H -3.001 32.574 -5.224 1.00 . A A . 91 GLU HG3 1 1
13 35946 1 1 91 GLU N N 0.892 31.324 -6.183 1.00 . A A . 91 GLU N 1 1
13 35947 1 1 91 GLU O O -0.412 30.345 -4.108 1.00 . A A . 91 GLU O 1 1
13 35948 1 1 91 GLU OE1 O -1.689 34.744 -4.749 1.00 . A A . 91 GLU OE1 1 1
13 35949 1 1 91 GLU OE2 O -2.393 35.298 -6.761 1.00 . A A . 91 GLU OE2 1 1
13 35950 1 1 92 ASN C C -2.794 31.474 -2.061 1.00 . A A . 92 ASN C 1 1
13 35951 1 1 92 ASN CA C -1.335 31.928 -2.051 1.00 . A A . 92 ASN CA 1 1
13 35952 1 1 92 ASN CB C -1.152 33.071 -1.047 1.00 . A A . 92 ASN CB 1 1
13 35953 1 1 92 ASN CG C 0.295 33.405 -0.812 1.00 . A A . 92 ASN CG 1 1
13 35954 1 1 92 ASN H H -1.073 33.355 -3.638 1.00 . A A . 92 ASN H 1 1
13 35955 1 1 92 ASN HA H -0.703 31.090 -1.760 1.00 . A A . 92 ASN HA 1 1
13 35956 1 1 92 ASN HB2 H -1.665 33.956 -1.422 1.00 . A A . 92 ASN HB2 1 1
13 35957 1 1 92 ASN HB3 H -1.600 32.783 -0.098 1.00 . A A . 92 ASN HB3 1 1
13 35958 1 1 92 ASN HD21 H 0.259 34.760 -2.296 1.00 . A A . 92 ASN HD21 1 1
13 35959 1 1 92 ASN HD22 H 1.782 34.571 -1.462 1.00 . A A . 92 ASN HD22 1 1
13 35960 1 1 92 ASN N N -0.964 32.378 -3.389 1.00 . A A . 92 ASN N 1 1
13 35961 1 1 92 ASN ND2 N 0.817 34.324 -1.581 1.00 . A A . 92 ASN ND2 1 1
13 35962 1 1 92 ASN O O -3.683 32.193 -1.597 1.00 . A A . 92 ASN O 1 1
13 35963 1 1 92 ASN OD1 O 0.933 32.847 0.064 1.00 . A A . 92 ASN OD1 1 1
13 35964 1 1 93 SER C C -4.286 28.194 -2.596 1.00 . A A . 93 SER C 1 1
13 35965 1 1 93 SER CA C -4.370 29.703 -2.656 1.00 . A A . 93 SER CA 1 1
13 35966 1 1 93 SER CB C -5.016 30.118 -3.973 1.00 . A A . 93 SER CB 1 1
13 35967 1 1 93 SER H H -2.256 29.719 -2.931 1.00 . A A . 93 SER H 1 1
13 35968 1 1 93 SER HA H -4.974 30.058 -1.823 1.00 . A A . 93 SER HA 1 1
13 35969 1 1 93 SER HB2 H -6.012 29.684 -4.041 1.00 . A A . 93 SER HB2 1 1
13 35970 1 1 93 SER HB3 H -5.086 31.206 -4.013 1.00 . A A . 93 SER HB3 1 1
13 35971 1 1 93 SER HG H -3.598 29.008 -4.709 1.00 . A A . 93 SER HG 1 1
13 35972 1 1 93 SER N N -3.027 30.271 -2.568 1.00 . A A . 93 SER N 1 1
13 35973 1 1 93 SER O O -3.286 27.665 -3.121 1.00 . A A . 93 SER O 1 1
13 35974 1 1 93 SER OXT O -5.228 27.552 -2.093 1.00 . A A . 93 SER OXT 1 1
13 35975 1 1 93 SER OG O -4.224 29.661 -5.056 1.00 . A A . 93 SER OG 1 1
13 35976 2 1 1 GLY C C -5.525 12.772 7.318 1.00 . B B . 1 GLY C 1 1
13 35977 2 1 1 GLY CA C -5.317 14.243 7.069 1.00 . B B . 1 GLY CA 1 1
13 35978 2 1 1 GLY H1 H -3.788 15.615 7.070 1.00 . B B . 1 GLY H1 1 1
13 35979 2 1 1 GLY H2 H -3.599 14.412 8.183 1.00 . B B . 1 GLY H2 1 1
13 35980 2 1 1 GLY H3 H -3.325 14.110 6.585 1.00 . B B . 1 GLY H3 1 1
13 35981 2 1 1 GLY HA2 H -5.925 14.807 7.773 1.00 . B B . 1 GLY HA2 1 1
13 35982 2 1 1 GLY HA3 H -5.631 14.484 6.060 1.00 . B B . 1 GLY HA3 1 1
13 35983 2 1 1 GLY N N -3.895 14.627 7.240 1.00 . B B . 1 GLY N 1 1
13 35984 2 1 1 GLY O O -5.380 12.330 8.449 1.00 . B B . 1 GLY O 1 1
13 35985 2 1 2 SER C C -4.473 10.019 6.557 1.00 . B B . 2 SER C 1 1
13 35986 2 1 2 SER CA C -5.892 10.550 6.381 1.00 . B B . 2 SER CA 1 1
13 35987 2 1 2 SER CB C -6.466 9.955 5.102 1.00 . B B . 2 SER CB 1 1
13 35988 2 1 2 SER H H -5.933 12.430 5.349 1.00 . B B . 2 SER H 1 1
13 35989 2 1 2 SER HA H -6.506 10.266 7.236 1.00 . B B . 2 SER HA 1 1
13 35990 2 1 2 SER HB2 H -6.694 8.899 5.259 1.00 . B B . 2 SER HB2 1 1
13 35991 2 1 2 SER HB3 H -7.379 10.486 4.826 1.00 . B B . 2 SER HB3 1 1
13 35992 2 1 2 SER HG H -5.936 9.850 3.218 1.00 . B B . 2 SER HG 1 1
13 35993 2 1 2 SER N N -5.816 12.008 6.274 1.00 . B B . 2 SER N 1 1
13 35994 2 1 2 SER O O -3.506 10.779 6.433 1.00 . B B . 2 SER O 1 1
13 35995 2 1 2 SER OG O -5.508 10.076 4.073 1.00 . B B . 2 SER OG 1 1
13 35996 2 1 3 GLU C C -2.193 8.267 5.661 1.00 . B B . 3 GLU C 1 1
13 35997 2 1 3 GLU CA C -3.021 8.100 6.941 1.00 . B B . 3 GLU CA 1 1
13 35998 2 1 3 GLU CB C -3.183 6.612 7.273 1.00 . B B . 3 GLU CB 1 1
13 35999 2 1 3 GLU CD C -2.174 4.546 8.348 1.00 . B B . 3 GLU CD 1 1
13 36000 2 1 3 GLU CG C -2.085 6.063 8.171 1.00 . B B . 3 GLU CG 1 1
13 36001 2 1 3 GLU H H -5.155 8.128 6.851 1.00 . B B . 3 GLU H 1 1
13 36002 2 1 3 GLU HA H -2.498 8.592 7.762 1.00 . B B . 3 GLU HA 1 1
13 36003 2 1 3 GLU HB2 H -4.139 6.471 7.777 1.00 . B B . 3 GLU HB2 1 1
13 36004 2 1 3 GLU HB3 H -3.201 6.043 6.342 1.00 . B B . 3 GLU HB3 1 1
13 36005 2 1 3 GLU HG2 H -1.117 6.315 7.744 1.00 . B B . 3 GLU HG2 1 1
13 36006 2 1 3 GLU HG3 H -2.163 6.540 9.149 1.00 . B B . 3 GLU HG3 1 1
13 36007 2 1 3 GLU N N -4.339 8.718 6.786 1.00 . B B . 3 GLU N 1 1
13 36008 2 1 3 GLU O O -0.997 8.549 5.710 1.00 . B B . 3 GLU O 1 1
13 36009 2 1 3 GLU OE1 O -1.973 3.806 7.356 1.00 . B B . 3 GLU OE1 1 1
13 36010 2 1 3 GLU OE2 O -2.440 4.096 9.485 1.00 . B B . 3 GLU OE2 1 1
13 36011 2 1 4 LEU C C -1.719 9.750 3.047 1.00 . B B . 4 LEU C 1 1
13 36012 2 1 4 LEU CA C -2.162 8.298 3.225 1.00 . B B . 4 LEU CA 1 1
13 36013 2 1 4 LEU CB C -3.108 7.913 2.077 1.00 . B B . 4 LEU CB 1 1
13 36014 2 1 4 LEU CD1 C -3.579 7.144 -0.270 1.00 . B B . 4 LEU CD1 1 1
13 36015 2 1 4 LEU CD2 C -1.516 8.421 0.144 1.00 . B B . 4 LEU CD2 1 1
13 36016 2 1 4 LEU CG C -2.467 7.434 0.757 1.00 . B B . 4 LEU CG 1 1
13 36017 2 1 4 LEU H H -3.829 7.915 4.513 1.00 . B B . 4 LEU H 1 1
13 36018 2 1 4 LEU HA H -1.286 7.649 3.205 1.00 . B B . 4 LEU HA 1 1
13 36019 2 1 4 LEU HB2 H -3.755 7.113 2.437 1.00 . B B . 4 LEU HB2 1 1
13 36020 2 1 4 LEU HB3 H -3.745 8.769 1.858 1.00 . B B . 4 LEU HB3 1 1
13 36021 2 1 4 LEU HD11 H -3.142 6.708 -1.168 1.00 . B B . 4 LEU HD11 1 1
13 36022 2 1 4 LEU HD12 H -4.095 8.069 -0.527 1.00 . B B . 4 LEU HD12 1 1
13 36023 2 1 4 LEU HD13 H -4.297 6.447 0.146 1.00 . B B . 4 LEU HD13 1 1
13 36024 2 1 4 LEU HD21 H -1.937 9.422 0.181 1.00 . B B . 4 LEU HD21 1 1
13 36025 2 1 4 LEU HD22 H -1.320 8.145 -0.885 1.00 . B B . 4 LEU HD22 1 1
13 36026 2 1 4 LEU HD23 H -0.575 8.405 0.694 1.00 . B B . 4 LEU HD23 1 1
13 36027 2 1 4 LEU HG H -1.904 6.518 0.959 1.00 . B B . 4 LEU HG 1 1
13 36028 2 1 4 LEU N N -2.843 8.138 4.510 1.00 . B B . 4 LEU N 1 1
13 36029 2 1 4 LEU O O -0.624 10.035 2.583 1.00 . B B . 4 LEU O 1 1
13 36030 2 1 5 GLU C C -1.110 12.529 4.070 1.00 . B B . 5 GLU C 1 1
13 36031 2 1 5 GLU CA C -2.283 12.086 3.202 1.00 . B B . 5 GLU CA 1 1
13 36032 2 1 5 GLU CB C -3.531 12.905 3.484 1.00 . B B . 5 GLU CB 1 1
13 36033 2 1 5 GLU CD C -5.983 13.082 2.875 1.00 . B B . 5 GLU CD 1 1
13 36034 2 1 5 GLU CG C -4.611 12.648 2.433 1.00 . B B . 5 GLU CG 1 1
13 36035 2 1 5 GLU H H -3.476 10.415 3.805 1.00 . B B . 5 GLU H 1 1
13 36036 2 1 5 GLU HA H -2.002 12.235 2.158 1.00 . B B . 5 GLU HA 1 1
13 36037 2 1 5 GLU HB2 H -3.906 12.623 4.464 1.00 . B B . 5 GLU HB2 1 1
13 36038 2 1 5 GLU HB3 H -3.281 13.963 3.491 1.00 . B B . 5 GLU HB3 1 1
13 36039 2 1 5 GLU HG2 H -4.345 13.172 1.517 1.00 . B B . 5 GLU HG2 1 1
13 36040 2 1 5 GLU HG3 H -4.646 11.584 2.213 1.00 . B B . 5 GLU HG3 1 1
13 36041 2 1 5 GLU N N -2.580 10.677 3.407 1.00 . B B . 5 GLU N 1 1
13 36042 2 1 5 GLU O O -0.264 13.299 3.618 1.00 . B B . 5 GLU O 1 1
13 36043 2 1 5 GLU OE1 O -6.117 13.699 3.959 1.00 . B B . 5 GLU OE1 1 1
13 36044 2 1 5 GLU OE2 O -6.947 12.793 2.145 1.00 . B B . 5 GLU OE2 1 1
13 36045 2 1 6 THR C C 1.393 11.540 5.610 1.00 . B B . 6 THR C 1 1
13 36046 2 1 6 THR CA C 0.161 12.278 6.112 1.00 . B B . 6 THR CA 1 1
13 36047 2 1 6 THR CB C -0.078 11.916 7.582 1.00 . B B . 6 THR CB 1 1
13 36048 2 1 6 THR CG2 C -1.001 12.921 8.225 1.00 . B B . 6 THR CG2 1 1
13 36049 2 1 6 THR H H -1.709 11.339 5.624 1.00 . B B . 6 THR H 1 1
13 36050 2 1 6 THR HA H 0.366 13.344 6.055 1.00 . B B . 6 THR HA 1 1
13 36051 2 1 6 THR HB H 0.873 11.910 8.115 1.00 . B B . 6 THR HB 1 1
13 36052 2 1 6 THR HG1 H -0.157 9.983 7.213 1.00 . B B . 6 THR HG1 1 1
13 36053 2 1 6 THR HG21 H -0.653 13.934 7.990 1.00 . B B . 6 THR HG21 1 1
13 36054 2 1 6 THR HG22 H -0.995 12.772 9.303 1.00 . B B . 6 THR HG22 1 1
13 36055 2 1 6 THR HG23 H -2.006 12.774 7.843 1.00 . B B . 6 THR HG23 1 1
13 36056 2 1 6 THR N N -1.001 11.985 5.273 1.00 . B B . 6 THR N 1 1
13 36057 2 1 6 THR O O 2.514 12.012 5.768 1.00 . B B . 6 THR O 1 1
13 36058 2 1 6 THR OG1 O -0.703 10.632 7.674 1.00 . B B . 6 THR OG1 1 1
13 36059 2 1 7 ALA C C 2.912 10.619 3.270 1.00 . B B . 7 ALA C 1 1
13 36060 2 1 7 ALA CA C 2.319 9.708 4.348 1.00 . B B . 7 ALA CA 1 1
13 36061 2 1 7 ALA CB C 1.864 8.377 3.752 1.00 . B B . 7 ALA CB 1 1
13 36062 2 1 7 ALA H H 0.262 10.035 4.831 1.00 . B B . 7 ALA H 1 1
13 36063 2 1 7 ALA HA H 3.070 9.518 5.115 1.00 . B B . 7 ALA HA 1 1
13 36064 2 1 7 ALA HB1 H 1.293 8.539 2.834 1.00 . B B . 7 ALA HB1 1 1
13 36065 2 1 7 ALA HB2 H 2.737 7.768 3.521 1.00 . B B . 7 ALA HB2 1 1
13 36066 2 1 7 ALA HB3 H 1.238 7.852 4.466 1.00 . B B . 7 ALA HB3 1 1
13 36067 2 1 7 ALA N N 1.197 10.412 4.947 1.00 . B B . 7 ALA N 1 1
13 36068 2 1 7 ALA O O 4.116 10.797 3.184 1.00 . B B . 7 ALA O 1 1
13 36069 2 1 8 MET C C 3.104 13.412 1.918 1.00 . B B . 8 MET C 1 1
13 36070 2 1 8 MET CA C 2.516 12.107 1.400 1.00 . B B . 8 MET CA 1 1
13 36071 2 1 8 MET CB C 1.386 12.412 0.421 1.00 . B B . 8 MET CB 1 1
13 36072 2 1 8 MET CE C 2.629 11.298 -2.492 1.00 . B B . 8 MET CE 1 1
13 36073 2 1 8 MET CG C 0.878 11.175 -0.312 1.00 . B B . 8 MET CG 1 1
13 36074 2 1 8 MET H H 1.053 11.065 2.583 1.00 . B B . 8 MET H 1 1
13 36075 2 1 8 MET HA H 3.305 11.590 0.861 1.00 . B B . 8 MET HA 1 1
13 36076 2 1 8 MET HB2 H 0.562 12.867 0.965 1.00 . B B . 8 MET HB2 1 1
13 36077 2 1 8 MET HB3 H 1.753 13.130 -0.313 1.00 . B B . 8 MET HB3 1 1
13 36078 2 1 8 MET HE1 H 3.569 10.967 -2.931 1.00 . B B . 8 MET HE1 1 1
13 36079 2 1 8 MET HE2 H 1.846 11.263 -3.243 1.00 . B B . 8 MET HE2 1 1
13 36080 2 1 8 MET HE3 H 2.731 12.319 -2.139 1.00 . B B . 8 MET HE3 1 1
13 36081 2 1 8 MET HG2 H 0.391 10.524 0.408 1.00 . B B . 8 MET HG2 1 1
13 36082 2 1 8 MET HG3 H 0.143 11.479 -1.058 1.00 . B B . 8 MET HG3 1 1
13 36083 2 1 8 MET N N 2.052 11.232 2.474 1.00 . B B . 8 MET N 1 1
13 36084 2 1 8 MET O O 4.058 13.925 1.330 1.00 . B B . 8 MET O 1 1
13 36085 2 1 8 MET SD S 2.206 10.235 -1.126 1.00 . B B . 8 MET SD 1 1
13 36086 2 1 9 GLU C C 4.571 14.915 4.092 1.00 . B B . 9 GLU C 1 1
13 36087 2 1 9 GLU CA C 3.159 15.202 3.551 1.00 . B B . 9 GLU CA 1 1
13 36088 2 1 9 GLU CB C 2.207 15.860 4.577 1.00 . B B . 9 GLU CB 1 1
13 36089 2 1 9 GLU CD C 1.214 16.026 6.893 1.00 . B B . 9 GLU CD 1 1
13 36090 2 1 9 GLU CG C 2.331 15.426 6.031 1.00 . B B . 9 GLU CG 1 1
13 36091 2 1 9 GLU H H 1.787 13.535 3.479 1.00 . B B . 9 GLU H 1 1
13 36092 2 1 9 GLU HA H 3.268 15.900 2.722 1.00 . B B . 9 GLU HA 1 1
13 36093 2 1 9 GLU HB2 H 2.367 16.934 4.544 1.00 . B B . 9 GLU HB2 1 1
13 36094 2 1 9 GLU HB3 H 1.184 15.690 4.250 1.00 . B B . 9 GLU HB3 1 1
13 36095 2 1 9 GLU HG2 H 2.271 14.349 6.081 1.00 . B B . 9 GLU HG2 1 1
13 36096 2 1 9 GLU HG3 H 3.303 15.737 6.417 1.00 . B B . 9 GLU HG3 1 1
13 36097 2 1 9 GLU N N 2.589 13.957 3.013 1.00 . B B . 9 GLU N 1 1
13 36098 2 1 9 GLU O O 5.461 15.755 3.988 1.00 . B B . 9 GLU O 1 1
13 36099 2 1 9 GLU OE1 O 0.014 15.828 6.555 1.00 . B B . 9 GLU OE1 1 1
13 36100 2 1 9 GLU OE2 O 1.525 16.696 7.892 1.00 . B B . 9 GLU OE2 1 1
13 36101 2 1 10 THR C C 7.090 13.258 3.770 1.00 . B B . 10 THR C 1 1
13 36102 2 1 10 THR CA C 6.133 13.252 4.961 1.00 . B B . 10 THR CA 1 1
13 36103 2 1 10 THR CB C 6.096 11.817 5.549 1.00 . B B . 10 THR CB 1 1
13 36104 2 1 10 THR CG2 C 7.427 11.410 6.119 1.00 . B B . 10 THR CG2 1 1
13 36105 2 1 10 THR H H 4.033 13.016 4.596 1.00 . B B . 10 THR H 1 1
13 36106 2 1 10 THR HA H 6.508 13.935 5.720 1.00 . B B . 10 THR HA 1 1
13 36107 2 1 10 THR HB H 5.825 11.116 4.762 1.00 . B B . 10 THR HB 1 1
13 36108 2 1 10 THR HG1 H 4.244 11.847 6.224 1.00 . B B . 10 THR HG1 1 1
13 36109 2 1 10 THR HG21 H 7.758 12.149 6.850 1.00 . B B . 10 THR HG21 1 1
13 36110 2 1 10 THR HG22 H 8.166 11.327 5.323 1.00 . B B . 10 THR HG22 1 1
13 36111 2 1 10 THR HG23 H 7.323 10.439 6.609 1.00 . B B . 10 THR HG23 1 1
13 36112 2 1 10 THR N N 4.796 13.687 4.547 1.00 . B B . 10 THR N 1 1
13 36113 2 1 10 THR O O 8.217 13.747 3.869 1.00 . B B . 10 THR O 1 1
13 36114 2 1 10 THR OG1 O 5.132 11.757 6.603 1.00 . B B . 10 THR OG1 1 1
13 36115 2 1 11 LEU C C 7.876 14.138 1.034 1.00 . B B . 11 LEU C 1 1
13 36116 2 1 11 LEU CA C 7.483 12.713 1.427 1.00 . B B . 11 LEU CA 1 1
13 36117 2 1 11 LEU CB C 6.765 12.029 0.237 1.00 . B B . 11 LEU CB 1 1
13 36118 2 1 11 LEU CD1 C 8.262 10.084 -0.327 1.00 . B B . 11 LEU CD1 1 1
13 36119 2 1 11 LEU CD2 C 6.414 9.758 1.184 1.00 . B B . 11 LEU CD2 1 1
13 36120 2 1 11 LEU CG C 6.867 10.508 0.021 1.00 . B B . 11 LEU CG 1 1
13 36121 2 1 11 LEU H H 5.701 12.364 2.583 1.00 . B B . 11 LEU H 1 1
13 36122 2 1 11 LEU HA H 8.395 12.162 1.654 1.00 . B B . 11 LEU HA 1 1
13 36123 2 1 11 LEU HB2 H 5.711 12.286 0.295 1.00 . B B . 11 LEU HB2 1 1
13 36124 2 1 11 LEU HB3 H 7.155 12.480 -0.669 1.00 . B B . 11 LEU HB3 1 1
13 36125 2 1 11 LEU HD11 H 8.936 10.329 0.494 1.00 . B B . 11 LEU HD11 1 1
13 36126 2 1 11 LEU HD12 H 8.582 10.589 -1.231 1.00 . B B . 11 LEU HD12 1 1
13 36127 2 1 11 LEU HD13 H 8.280 9.009 -0.498 1.00 . B B . 11 LEU HD13 1 1
13 36128 2 1 11 LEU HD21 H 7.002 10.045 2.054 1.00 . B B . 11 LEU HD21 1 1
13 36129 2 1 11 LEU HD22 H 6.526 8.692 1.003 1.00 . B B . 11 LEU HD22 1 1
13 36130 2 1 11 LEU HD23 H 5.368 9.979 1.356 1.00 . B B . 11 LEU HD23 1 1
13 36131 2 1 11 LEU HG H 6.227 10.239 -0.804 1.00 . B B . 11 LEU HG 1 1
13 36132 2 1 11 LEU N N 6.640 12.748 2.630 1.00 . B B . 11 LEU N 1 1
13 36133 2 1 11 LEU O O 8.998 14.364 0.588 1.00 . B B . 11 LEU O 1 1
13 36134 2 1 12 ILE C C 8.336 17.033 1.795 1.00 . B B . 12 ILE C 1 1
13 36135 2 1 12 ILE CA C 7.253 16.493 0.864 1.00 . B B . 12 ILE CA 1 1
13 36136 2 1 12 ILE CB C 5.978 17.408 0.952 1.00 . B B . 12 ILE CB 1 1
13 36137 2 1 12 ILE CD1 C 3.581 17.645 -0.024 1.00 . B B . 12 ILE CD1 1 1
13 36138 2 1 12 ILE CG1 C 4.947 16.958 -0.100 1.00 . B B . 12 ILE CG1 1 1
13 36139 2 1 12 ILE CG2 C 6.355 18.902 0.705 1.00 . B B . 12 ILE CG2 1 1
13 36140 2 1 12 ILE H H 6.054 14.862 1.586 1.00 . B B . 12 ILE H 1 1
13 36141 2 1 12 ILE HA H 7.636 16.527 -0.155 1.00 . B B . 12 ILE HA 1 1
13 36142 2 1 12 ILE HB H 5.540 17.316 1.944 1.00 . B B . 12 ILE HB 1 1
13 36143 2 1 12 ILE HD11 H 2.895 17.145 -0.708 1.00 . B B . 12 ILE HD11 1 1
13 36144 2 1 12 ILE HD12 H 3.190 17.583 0.990 1.00 . B B . 12 ILE HD12 1 1
13 36145 2 1 12 ILE HD13 H 3.677 18.690 -0.321 1.00 . B B . 12 ILE HD13 1 1
13 36146 2 1 12 ILE HG12 H 5.363 17.142 -1.087 1.00 . B B . 12 ILE HG12 1 1
13 36147 2 1 12 ILE HG13 H 4.788 15.890 0.006 1.00 . B B . 12 ILE HG13 1 1
13 36148 2 1 12 ILE HG21 H 6.807 19.014 -0.282 1.00 . B B . 12 ILE HG21 1 1
13 36149 2 1 12 ILE HG22 H 5.464 19.526 0.769 1.00 . B B . 12 ILE HG22 1 1
13 36150 2 1 12 ILE HG23 H 7.062 19.236 1.465 1.00 . B B . 12 ILE HG23 1 1
13 36151 2 1 12 ILE N N 6.968 15.095 1.211 1.00 . B B . 12 ILE N 1 1
13 36152 2 1 12 ILE O O 9.290 17.656 1.332 1.00 . B B . 12 ILE O 1 1
13 36153 2 1 13 ASN C C 10.593 16.759 3.738 1.00 . B B . 13 ASN C 1 1
13 36154 2 1 13 ASN CA C 9.182 17.280 4.062 1.00 . B B . 13 ASN CA 1 1
13 36155 2 1 13 ASN CB C 8.814 16.844 5.482 1.00 . B B . 13 ASN CB 1 1
13 36156 2 1 13 ASN CG C 7.532 17.487 5.976 1.00 . B B . 13 ASN CG 1 1
13 36157 2 1 13 ASN H H 7.407 16.257 3.433 1.00 . B B . 13 ASN H 1 1
13 36158 2 1 13 ASN HA H 9.193 18.370 4.019 1.00 . B B . 13 ASN HA 1 1
13 36159 2 1 13 ASN HB2 H 8.680 15.761 5.481 1.00 . B B . 13 ASN HB2 1 1
13 36160 2 1 13 ASN HB3 H 9.626 17.093 6.170 1.00 . B B . 13 ASN HB3 1 1
13 36161 2 1 13 ASN HD21 H 6.956 15.780 6.845 1.00 . B B . 13 ASN HD21 1 1
13 36162 2 1 13 ASN HD22 H 5.818 17.067 6.941 1.00 . B B . 13 ASN HD22 1 1
13 36163 2 1 13 ASN N N 8.208 16.784 3.093 1.00 . B B . 13 ASN N 1 1
13 36164 2 1 13 ASN ND2 N 6.736 16.708 6.648 1.00 . B B . 13 ASN ND2 1 1
13 36165 2 1 13 ASN O O 11.567 17.518 3.725 1.00 . B B . 13 ASN O 1 1
13 36166 2 1 13 ASN OD1 O 7.279 18.643 5.720 1.00 . B B . 13 ASN OD1 1 1
13 36167 2 1 14 VAL C C 12.518 15.388 1.819 1.00 . B B . 14 VAL C 1 1
13 36168 2 1 14 VAL CA C 11.935 14.830 3.122 1.00 . B B . 14 VAL CA 1 1
13 36169 2 1 14 VAL CB C 11.756 13.293 3.041 1.00 . B B . 14 VAL CB 1 1
13 36170 2 1 14 VAL CG1 C 13.035 12.636 2.530 1.00 . B B . 14 VAL CG1 1 1
13 36171 2 1 14 VAL CG2 C 11.385 12.709 4.414 1.00 . B B . 14 VAL CG2 1 1
13 36172 2 1 14 VAL H H 9.851 14.879 3.413 1.00 . B B . 14 VAL H 1 1
13 36173 2 1 14 VAL HA H 12.631 15.050 3.917 1.00 . B B . 14 VAL HA 1 1
13 36174 2 1 14 VAL HB H 10.950 13.064 2.344 1.00 . B B . 14 VAL HB 1 1
13 36175 2 1 14 VAL HG11 H 13.011 11.574 2.751 1.00 . B B . 14 VAL HG11 1 1
13 36176 2 1 14 VAL HG12 H 13.104 12.773 1.452 1.00 . B B . 14 VAL HG12 1 1
13 36177 2 1 14 VAL HG13 H 13.906 13.081 3.015 1.00 . B B . 14 VAL HG13 1 1
13 36178 2 1 14 VAL HG21 H 12.207 12.859 5.119 1.00 . B B . 14 VAL HG21 1 1
13 36179 2 1 14 VAL HG22 H 10.489 13.194 4.801 1.00 . B B . 14 VAL HG22 1 1
13 36180 2 1 14 VAL HG23 H 11.190 11.641 4.313 1.00 . B B . 14 VAL HG23 1 1
13 36181 2 1 14 VAL N N 10.660 15.484 3.441 1.00 . B B . 14 VAL N 1 1
13 36182 2 1 14 VAL O O 13.716 15.701 1.745 1.00 . B B . 14 VAL O 1 1
13 36183 2 1 15 PHE C C 12.715 17.516 -0.237 1.00 . B B . 15 PHE C 1 1
13 36184 2 1 15 PHE CA C 12.160 16.111 -0.469 1.00 . B B . 15 PHE CA 1 1
13 36185 2 1 15 PHE CB C 11.017 16.182 -1.474 1.00 . B B . 15 PHE CB 1 1
13 36186 2 1 15 PHE CD1 C 12.078 16.012 -3.766 1.00 . B B . 15 PHE CD1 1 1
13 36187 2 1 15 PHE CD2 C 11.129 18.134 -3.078 1.00 . B B . 15 PHE CD2 1 1
13 36188 2 1 15 PHE CE1 C 12.435 16.573 -5.023 1.00 . B B . 15 PHE CE1 1 1
13 36189 2 1 15 PHE CE2 C 11.488 18.705 -4.324 1.00 . B B . 15 PHE CE2 1 1
13 36190 2 1 15 PHE CG C 11.416 16.785 -2.796 1.00 . B B . 15 PHE CG 1 1
13 36191 2 1 15 PHE CZ C 12.135 17.919 -5.299 1.00 . B B . 15 PHE CZ 1 1
13 36192 2 1 15 PHE H H 10.718 15.268 0.880 1.00 . B B . 15 PHE H 1 1
13 36193 2 1 15 PHE HA H 12.950 15.476 -0.880 1.00 . B B . 15 PHE HA 1 1
13 36194 2 1 15 PHE HB2 H 10.643 15.179 -1.645 1.00 . B B . 15 PHE HB2 1 1
13 36195 2 1 15 PHE HB3 H 10.211 16.780 -1.049 1.00 . B B . 15 PHE HB3 1 1
13 36196 2 1 15 PHE HD1 H 12.318 14.983 -3.556 1.00 . B B . 15 PHE HD1 1 1
13 36197 2 1 15 PHE HD2 H 10.628 18.740 -2.344 1.00 . B B . 15 PHE HD2 1 1
13 36198 2 1 15 PHE HE1 H 12.933 15.966 -5.766 1.00 . B B . 15 PHE HE1 1 1
13 36199 2 1 15 PHE HE2 H 11.262 19.738 -4.525 1.00 . B B . 15 PHE HE2 1 1
13 36200 2 1 15 PHE HZ H 12.397 18.346 -6.254 1.00 . B B . 15 PHE HZ 1 1
13 36201 2 1 15 PHE N N 11.692 15.548 0.798 1.00 . B B . 15 PHE N 1 1
13 36202 2 1 15 PHE O O 13.796 17.862 -0.717 1.00 . B B . 15 PHE O 1 1
13 36203 2 1 16 HIS C C 13.596 19.883 1.573 1.00 . B B . 16 HIS C 1 1
13 36204 2 1 16 HIS CA C 12.317 19.723 0.738 1.00 . B B . 16 HIS CA 1 1
13 36205 2 1 16 HIS CB C 11.144 20.431 1.421 1.00 . B B . 16 HIS CB 1 1
13 36206 2 1 16 HIS CD2 C 10.363 22.718 0.460 1.00 . B B . 16 HIS CD2 1 1
13 36207 2 1 16 HIS CE1 C 11.712 24.015 1.503 1.00 . B B . 16 HIS CE1 1 1
13 36208 2 1 16 HIS CG C 11.145 21.918 1.238 1.00 . B B . 16 HIS CG 1 1
13 36209 2 1 16 HIS H H 11.089 17.978 0.896 1.00 . B B . 16 HIS H 1 1
13 36210 2 1 16 HIS HA H 12.480 20.191 -0.227 1.00 . B B . 16 HIS HA 1 1
13 36211 2 1 16 HIS HB2 H 10.215 20.040 1.007 1.00 . B B . 16 HIS HB2 1 1
13 36212 2 1 16 HIS HB3 H 11.166 20.203 2.487 1.00 . B B . 16 HIS HB3 1 1
13 36213 2 1 16 HIS HD1 H 12.714 22.513 2.528 1.00 . B B . 16 HIS HD1 1 1
13 36214 2 1 16 HIS HD2 H 9.574 22.371 -0.191 1.00 . B B . 16 HIS HD2 1 1
13 36215 2 1 16 HIS HE1 H 12.230 24.895 1.858 1.00 . B B . 16 HIS HE1 1 1
13 36216 2 1 16 HIS N N 11.967 18.325 0.505 1.00 . B B . 16 HIS N 1 1
13 36217 2 1 16 HIS ND1 N 11.998 22.776 1.883 1.00 . B B . 16 HIS ND1 1 1
13 36218 2 1 16 HIS NE2 N 10.725 24.042 0.630 1.00 . B B . 16 HIS NE2 1 1
13 36219 2 1 16 HIS O O 14.253 20.930 1.527 1.00 . B B . 16 HIS O 1 1
13 36220 2 1 17 ALA C C 16.417 19.036 2.265 1.00 . B B . 17 ALA C 1 1
13 36221 2 1 17 ALA CA C 15.166 18.900 3.147 1.00 . B B . 17 ALA CA 1 1
13 36222 2 1 17 ALA CB C 15.256 17.641 4.020 1.00 . B B . 17 ALA CB 1 1
13 36223 2 1 17 ALA H H 13.399 18.013 2.350 1.00 . B B . 17 ALA H 1 1
13 36224 2 1 17 ALA HA H 15.109 19.774 3.797 1.00 . B B . 17 ALA HA 1 1
13 36225 2 1 17 ALA HB1 H 14.354 17.550 4.630 1.00 . B B . 17 ALA HB1 1 1
13 36226 2 1 17 ALA HB2 H 15.353 16.755 3.391 1.00 . B B . 17 ALA HB2 1 1
13 36227 2 1 17 ALA HB3 H 16.127 17.711 4.672 1.00 . B B . 17 ALA HB3 1 1
13 36228 2 1 17 ALA N N 13.957 18.852 2.323 1.00 . B B . 17 ALA N 1 1
13 36229 2 1 17 ALA O O 17.355 19.754 2.612 1.00 . B B . 17 ALA O 1 1
13 36230 2 1 18 HIS C C 17.362 19.304 -0.990 1.00 . B B . 18 HIS C 1 1
13 36231 2 1 18 HIS CA C 17.571 18.384 0.216 1.00 . B B . 18 HIS CA 1 1
13 36232 2 1 18 HIS CB C 17.855 16.969 -0.308 1.00 . B B . 18 HIS CB 1 1
13 36233 2 1 18 HIS CD2 C 17.528 15.391 1.733 1.00 . B B . 18 HIS CD2 1 1
13 36234 2 1 18 HIS CE1 C 19.529 14.650 1.932 1.00 . B B . 18 HIS CE1 1 1
13 36235 2 1 18 HIS CG C 18.261 15.995 0.755 1.00 . B B . 18 HIS CG 1 1
13 36236 2 1 18 HIS H H 15.616 17.790 0.876 1.00 . B B . 18 HIS H 1 1
13 36237 2 1 18 HIS HA H 18.446 18.729 0.763 1.00 . B B . 18 HIS HA 1 1
13 36238 2 1 18 HIS HB2 H 16.956 16.600 -0.795 1.00 . B B . 18 HIS HB2 1 1
13 36239 2 1 18 HIS HB3 H 18.649 17.022 -1.051 1.00 . B B . 18 HIS HB3 1 1
13 36240 2 1 18 HIS HD1 H 20.325 15.725 0.343 1.00 . B B . 18 HIS HD1 1 1
13 36241 2 1 18 HIS HD2 H 16.472 15.545 1.903 1.00 . B B . 18 HIS HD2 1 1
13 36242 2 1 18 HIS HE1 H 20.398 14.106 2.277 1.00 . B B . 18 HIS HE1 1 1
13 36243 2 1 18 HIS N N 16.418 18.362 1.124 1.00 . B B . 18 HIS N 1 1
13 36244 2 1 18 HIS ND1 N 19.534 15.493 0.907 1.00 . B B . 18 HIS ND1 1 1
13 36245 2 1 18 HIS NE2 N 18.333 14.551 2.476 1.00 . B B . 18 HIS NE2 1 1
13 36246 2 1 18 HIS O O 18.319 19.598 -1.711 1.00 . B B . 18 HIS O 1 1
13 36247 2 1 19 SER C C 16.424 21.854 -2.508 1.00 . B B . 19 SER C 1 1
13 36248 2 1 19 SER CA C 15.759 20.485 -2.427 1.00 . B B . 19 SER CA 1 1
13 36249 2 1 19 SER CB C 14.243 20.684 -2.484 1.00 . B B . 19 SER CB 1 1
13 36250 2 1 19 SER H H 15.377 19.452 -0.599 1.00 . B B . 19 SER H 1 1
13 36251 2 1 19 SER HA H 16.053 19.916 -3.305 1.00 . B B . 19 SER HA 1 1
13 36252 2 1 19 SER HB2 H 13.966 21.043 -3.471 1.00 . B B . 19 SER HB2 1 1
13 36253 2 1 19 SER HB3 H 13.745 19.732 -2.306 1.00 . B B . 19 SER HB3 1 1
13 36254 2 1 19 SER HG H 12.924 21.928 -1.774 1.00 . B B . 19 SER HG 1 1
13 36255 2 1 19 SER N N 16.121 19.712 -1.233 1.00 . B B . 19 SER N 1 1
13 36256 2 1 19 SER O O 16.971 22.363 -1.526 1.00 . B B . 19 SER O 1 1
13 36257 2 1 19 SER OG O 13.816 21.634 -1.525 1.00 . B B . 19 SER OG 1 1
13 36258 2 1 20 GLY C C 18.338 23.944 -3.961 1.00 . B B . 20 GLY C 1 1
13 36259 2 1 20 GLY CA C 16.843 23.836 -3.821 1.00 . B B . 20 GLY CA 1 1
13 36260 2 1 20 GLY H H 15.863 22.046 -4.468 1.00 . B B . 20 GLY H 1 1
13 36261 2 1 20 GLY HA2 H 16.390 24.280 -4.702 1.00 . B B . 20 GLY HA2 1 1
13 36262 2 1 20 GLY HA3 H 16.542 24.421 -2.956 1.00 . B B . 20 GLY HA3 1 1
13 36263 2 1 20 GLY N N 16.336 22.484 -3.671 1.00 . B B . 20 GLY N 1 1
13 36264 2 1 20 GLY O O 18.901 24.996 -3.671 1.00 . B B . 20 GLY O 1 1
13 36265 2 1 21 LYS C C 20.611 23.911 -5.926 1.00 . B B . 21 LYS C 1 1
13 36266 2 1 21 LYS CA C 20.430 22.977 -4.733 1.00 . B B . 21 LYS CA 1 1
13 36267 2 1 21 LYS CB C 21.002 21.589 -5.047 1.00 . B B . 21 LYS CB 1 1
13 36268 2 1 21 LYS CD C 21.477 20.565 -2.746 1.00 . B B . 21 LYS CD 1 1
13 36269 2 1 21 LYS CE C 21.894 19.106 -2.546 1.00 . B B . 21 LYS CE 1 1
13 36270 2 1 21 LYS CG C 22.075 21.117 -4.052 1.00 . B B . 21 LYS CG 1 1
13 36271 2 1 21 LYS H H 18.483 22.056 -4.698 1.00 . B B . 21 LYS H 1 1
13 36272 2 1 21 LYS HA H 20.951 23.396 -3.873 1.00 . B B . 21 LYS HA 1 1
13 36273 2 1 21 LYS HB2 H 20.188 20.864 -5.061 1.00 . B B . 21 LYS HB2 1 1
13 36274 2 1 21 LYS HB3 H 21.449 21.617 -6.041 1.00 . B B . 21 LYS HB3 1 1
13 36275 2 1 21 LYS HD2 H 21.837 21.162 -1.909 1.00 . B B . 21 LYS HD2 1 1
13 36276 2 1 21 LYS HD3 H 20.390 20.628 -2.789 1.00 . B B . 21 LYS HD3 1 1
13 36277 2 1 21 LYS HE2 H 21.570 18.539 -3.413 1.00 . B B . 21 LYS HE2 1 1
13 36278 2 1 21 LYS HE3 H 22.984 19.056 -2.504 1.00 . B B . 21 LYS HE3 1 1
13 36279 2 1 21 LYS HG2 H 22.664 20.332 -4.524 1.00 . B B . 21 LYS HG2 1 1
13 36280 2 1 21 LYS HG3 H 22.734 21.951 -3.818 1.00 . B B . 21 LYS HG3 1 1
13 36281 2 1 21 LYS HZ1 H 21.633 17.488 -1.264 1.00 . B B . 21 LYS HZ1 1 1
13 36282 2 1 21 LYS HZ2 H 20.318 18.498 -1.344 1.00 . B B . 21 LYS HZ2 1 1
13 36283 2 1 21 LYS HZ3 H 21.659 18.946 -0.494 1.00 . B B . 21 LYS HZ3 1 1
13 36284 2 1 21 LYS N N 18.991 22.900 -4.452 1.00 . B B . 21 LYS N 1 1
13 36285 2 1 21 LYS NZ N 21.329 18.462 -1.313 1.00 . B B . 21 LYS NZ 1 1
13 36286 2 1 21 LYS O O 21.579 24.647 -6.033 1.00 . B B . 21 LYS O 1 1
13 36287 2 1 22 GLU C C 18.828 26.076 -7.675 1.00 . B B . 22 GLU C 1 1
13 36288 2 1 22 GLU CA C 19.524 24.746 -7.981 1.00 . B B . 22 GLU CA 1 1
13 36289 2 1 22 GLU CB C 18.774 24.010 -9.075 1.00 . B B . 22 GLU CB 1 1
13 36290 2 1 22 GLU CD C 17.269 22.237 -8.169 1.00 . B B . 22 GLU CD 1 1
13 36291 2 1 22 GLU CG C 17.404 23.670 -8.648 1.00 . B B . 22 GLU CG 1 1
13 36292 2 1 22 GLU H H 18.844 23.229 -6.631 1.00 . B B . 22 GLU H 1 1
13 36293 2 1 22 GLU HA H 20.488 24.953 -8.353 1.00 . B B . 22 GLU HA 1 1
13 36294 2 1 22 GLU HB2 H 18.747 24.649 -9.966 1.00 . B B . 22 GLU HB2 1 1
13 36295 2 1 22 GLU HB3 H 19.293 23.093 -9.304 1.00 . B B . 22 GLU HB3 1 1
13 36296 2 1 22 GLU HG2 H 17.157 24.343 -7.836 1.00 . B B . 22 GLU HG2 1 1
13 36297 2 1 22 GLU HG3 H 16.730 23.842 -9.475 1.00 . B B . 22 GLU HG3 1 1
13 36298 2 1 22 GLU N N 19.609 23.889 -6.788 1.00 . B B . 22 GLU N 1 1
13 36299 2 1 22 GLU O O 18.681 26.936 -8.545 1.00 . B B . 22 GLU O 1 1
13 36300 2 1 22 GLU OE1 O 17.633 21.954 -6.998 1.00 . B B . 22 GLU OE1 1 1
13 36301 2 1 22 GLU OE2 O 16.896 21.375 -8.984 1.00 . B B . 22 GLU OE2 1 1
13 36302 2 1 23 GLY C C 16.170 27.305 -5.974 1.00 . B B . 23 GLY C 1 1
13 36303 2 1 23 GLY CA C 17.681 27.430 -5.998 1.00 . B B . 23 GLY CA 1 1
13 36304 2 1 23 GLY H H 18.541 25.486 -5.756 1.00 . B B . 23 GLY H 1 1
13 36305 2 1 23 GLY HA2 H 18.024 27.686 -4.998 1.00 . B B . 23 GLY HA2 1 1
13 36306 2 1 23 GLY HA3 H 17.943 28.239 -6.675 1.00 . B B . 23 GLY HA3 1 1
13 36307 2 1 23 GLY N N 18.377 26.225 -6.435 1.00 . B B . 23 GLY N 1 1
13 36308 2 1 23 GLY O O 15.523 27.898 -5.112 1.00 . B B . 23 GLY O 1 1
13 36309 2 1 24 ASP C C 13.861 25.182 -5.816 1.00 . B B . 24 ASP C 1 1
13 36310 2 1 24 ASP CA C 14.150 26.266 -6.851 1.00 . B B . 24 ASP CA 1 1
13 36311 2 1 24 ASP CB C 13.654 25.849 -8.233 1.00 . B B . 24 ASP CB 1 1
13 36312 2 1 24 ASP CG C 12.130 25.749 -8.303 1.00 . B B . 24 ASP CG 1 1
13 36313 2 1 24 ASP H H 16.165 26.011 -7.536 1.00 . B B . 24 ASP H 1 1
13 36314 2 1 24 ASP HA H 13.639 27.183 -6.557 1.00 . B B . 24 ASP HA 1 1
13 36315 2 1 24 ASP HB2 H 13.988 26.590 -8.960 1.00 . B B . 24 ASP HB2 1 1
13 36316 2 1 24 ASP HB3 H 14.090 24.888 -8.494 1.00 . B B . 24 ASP HB3 1 1
13 36317 2 1 24 ASP N N 15.600 26.496 -6.857 1.00 . B B . 24 ASP N 1 1
13 36318 2 1 24 ASP O O 14.388 24.083 -5.890 1.00 . B B . 24 ASP O 1 1
13 36319 2 1 24 ASP OD1 O 11.483 25.540 -7.249 1.00 . B B . 24 ASP OD1 1 1
13 36320 2 1 24 ASP OD2 O 11.583 25.858 -9.418 1.00 . B B . 24 ASP OD2 1 1
13 36321 2 1 25 LYS C C 11.814 23.589 -3.858 1.00 . B B . 25 LYS C 1 1
13 36322 2 1 25 LYS CA C 12.865 24.659 -3.648 1.00 . B B . 25 LYS CA 1 1
13 36323 2 1 25 LYS CB C 12.506 25.501 -2.419 1.00 . B B . 25 LYS CB 1 1
13 36324 2 1 25 LYS CD C 14.460 24.918 -0.936 1.00 . B B . 25 LYS CD 1 1
13 36325 2 1 25 LYS CE C 15.685 25.421 -0.195 1.00 . B B . 25 LYS CE 1 1
13 36326 2 1 25 LYS CG C 13.731 26.044 -1.680 1.00 . B B . 25 LYS CG 1 1
13 36327 2 1 25 LYS H H 12.623 26.424 -4.837 1.00 . B B . 25 LYS H 1 1
13 36328 2 1 25 LYS HA H 13.799 24.139 -3.450 1.00 . B B . 25 LYS HA 1 1
13 36329 2 1 25 LYS HB2 H 11.882 26.337 -2.736 1.00 . B B . 25 LYS HB2 1 1
13 36330 2 1 25 LYS HB3 H 11.930 24.888 -1.728 1.00 . B B . 25 LYS HB3 1 1
13 36331 2 1 25 LYS HD2 H 13.777 24.459 -0.225 1.00 . B B . 25 LYS HD2 1 1
13 36332 2 1 25 LYS HD3 H 14.775 24.160 -1.648 1.00 . B B . 25 LYS HD3 1 1
13 36333 2 1 25 LYS HE2 H 16.363 25.904 -0.905 1.00 . B B . 25 LYS HE2 1 1
13 36334 2 1 25 LYS HE3 H 15.380 26.144 0.564 1.00 . B B . 25 LYS HE3 1 1
13 36335 2 1 25 LYS HG2 H 14.409 26.504 -2.398 1.00 . B B . 25 LYS HG2 1 1
13 36336 2 1 25 LYS HG3 H 13.408 26.795 -0.960 1.00 . B B . 25 LYS HG3 1 1
13 36337 2 1 25 LYS HZ1 H 16.679 23.594 -0.255 1.00 . B B . 25 LYS HZ1 1 1
13 36338 2 1 25 LYS HZ2 H 15.759 23.791 1.097 1.00 . B B . 25 LYS HZ2 1 1
13 36339 2 1 25 LYS HZ3 H 17.200 24.583 0.961 1.00 . B B . 25 LYS HZ3 1 1
13 36340 2 1 25 LYS N N 13.074 25.527 -4.810 1.00 . B B . 25 LYS N 1 1
13 36341 2 1 25 LYS NZ N 16.388 24.260 0.459 1.00 . B B . 25 LYS NZ 1 1
13 36342 2 1 25 LYS O O 11.696 22.673 -3.049 1.00 . B B . 25 LYS O 1 1
13 36343 2 1 26 TYR C C 10.841 21.655 -6.263 1.00 . B B . 26 TYR C 1 1
13 36344 2 1 26 TYR CA C 10.137 22.616 -5.308 1.00 . B B . 26 TYR CA 1 1
13 36345 2 1 26 TYR CB C 8.877 23.222 -5.943 1.00 . B B . 26 TYR CB 1 1
13 36346 2 1 26 TYR CD1 C 8.190 24.177 -3.653 1.00 . B B . 26 TYR CD1 1 1
13 36347 2 1 26 TYR CD2 C 6.451 23.593 -5.240 1.00 . B B . 26 TYR CD2 1 1
13 36348 2 1 26 TYR CE1 C 7.204 24.586 -2.722 1.00 . B B . 26 TYR CE1 1 1
13 36349 2 1 26 TYR CE2 C 5.464 24.008 -4.301 1.00 . B B . 26 TYR CE2 1 1
13 36350 2 1 26 TYR CG C 7.827 23.673 -4.928 1.00 . B B . 26 TYR CG 1 1
13 36351 2 1 26 TYR CZ C 5.850 24.500 -3.060 1.00 . B B . 26 TYR CZ 1 1
13 36352 2 1 26 TYR H H 11.224 24.439 -5.617 1.00 . B B . 26 TYR H 1 1
13 36353 2 1 26 TYR HA H 9.851 22.062 -4.414 1.00 . B B . 26 TYR HA 1 1
13 36354 2 1 26 TYR HB2 H 9.167 24.072 -6.560 1.00 . B B . 26 TYR HB2 1 1
13 36355 2 1 26 TYR HB3 H 8.419 22.475 -6.589 1.00 . B B . 26 TYR HB3 1 1
13 36356 2 1 26 TYR HD1 H 9.227 24.260 -3.377 1.00 . B B . 26 TYR HD1 1 1
13 36357 2 1 26 TYR HD2 H 6.143 23.218 -6.206 1.00 . B B . 26 TYR HD2 1 1
13 36358 2 1 26 TYR HE1 H 7.501 24.969 -1.760 1.00 . B B . 26 TYR HE1 1 1
13 36359 2 1 26 TYR HE2 H 4.415 23.960 -4.553 1.00 . B B . 26 TYR HE2 1 1
13 36360 2 1 26 TYR HH H 5.263 25.240 -1.349 1.00 . B B . 26 TYR HH 1 1
13 36361 2 1 26 TYR N N 11.093 23.664 -4.962 1.00 . B B . 26 TYR N 1 1
13 36362 2 1 26 TYR O O 10.233 20.720 -6.784 1.00 . B B . 26 TYR O 1 1
13 36363 2 1 26 TYR OH O 4.891 24.907 -2.168 1.00 . B B . 26 TYR OH 1 1
13 36364 2 1 27 LYS C C 14.216 20.575 -6.680 1.00 . B B . 27 LYS C 1 1
13 36365 2 1 27 LYS CA C 12.952 21.065 -7.363 1.00 . B B . 27 LYS CA 1 1
13 36366 2 1 27 LYS CB C 13.365 21.887 -8.590 1.00 . B B . 27 LYS CB 1 1
13 36367 2 1 27 LYS CD C 11.224 21.555 -9.977 1.00 . B B . 27 LYS CD 1 1
13 36368 2 1 27 LYS CE C 11.846 20.781 -11.142 1.00 . B B . 27 LYS CE 1 1
13 36369 2 1 27 LYS CG C 12.204 22.557 -9.330 1.00 . B B . 27 LYS CG 1 1
13 36370 2 1 27 LYS H H 12.596 22.654 -5.997 1.00 . B B . 27 LYS H 1 1
13 36371 2 1 27 LYS HA H 12.374 20.206 -7.686 1.00 . B B . 27 LYS HA 1 1
13 36372 2 1 27 LYS HB2 H 14.049 22.666 -8.258 1.00 . B B . 27 LYS HB2 1 1
13 36373 2 1 27 LYS HB3 H 13.906 21.240 -9.278 1.00 . B B . 27 LYS HB3 1 1
13 36374 2 1 27 LYS HD2 H 10.889 20.845 -9.225 1.00 . B B . 27 LYS HD2 1 1
13 36375 2 1 27 LYS HD3 H 10.354 22.104 -10.341 1.00 . B B . 27 LYS HD3 1 1
13 36376 2 1 27 LYS HE2 H 12.728 20.246 -10.788 1.00 . B B . 27 LYS HE2 1 1
13 36377 2 1 27 LYS HE3 H 11.122 20.049 -11.508 1.00 . B B . 27 LYS HE3 1 1
13 36378 2 1 27 LYS HG2 H 11.658 23.188 -8.617 1.00 . B B . 27 LYS HG2 1 1
13 36379 2 1 27 LYS HG3 H 12.613 23.203 -10.105 1.00 . B B . 27 LYS HG3 1 1
13 36380 2 1 27 LYS HZ1 H 11.419 22.143 -12.635 1.00 . B B . 27 LYS HZ1 1 1
13 36381 2 1 27 LYS HZ2 H 12.675 21.132 -13.003 1.00 . B B . 27 LYS HZ2 1 1
13 36382 2 1 27 LYS HZ3 H 12.895 22.373 -11.934 1.00 . B B . 27 LYS HZ3 1 1
13 36383 2 1 27 LYS N N 12.139 21.883 -6.465 1.00 . B B . 27 LYS N 1 1
13 36384 2 1 27 LYS NZ N 12.236 21.684 -12.264 1.00 . B B . 27 LYS NZ 1 1
13 36385 2 1 27 LYS O O 14.675 21.156 -5.697 1.00 . B B . 27 LYS O 1 1
13 36386 2 1 28 LEU C C 16.766 18.414 -7.993 1.00 . B B . 28 LEU C 1 1
13 36387 2 1 28 LEU CA C 16.076 19.008 -6.777 1.00 . B B . 28 LEU CA 1 1
13 36388 2 1 28 LEU CB C 15.861 17.949 -5.687 1.00 . B B . 28 LEU CB 1 1
13 36389 2 1 28 LEU CD1 C 18.184 18.328 -4.681 1.00 . B B . 28 LEU CD1 1 1
13 36390 2 1 28 LEU CD2 C 16.674 16.556 -3.799 1.00 . B B . 28 LEU CD2 1 1
13 36391 2 1 28 LEU CG C 17.106 17.306 -5.052 1.00 . B B . 28 LEU CG 1 1
13 36392 2 1 28 LEU H H 14.353 19.081 -8.039 1.00 . B B . 28 LEU H 1 1
13 36393 2 1 28 LEU HA H 16.675 19.824 -6.382 1.00 . B B . 28 LEU HA 1 1
13 36394 2 1 28 LEU HB2 H 15.285 18.413 -4.889 1.00 . B B . 28 LEU HB2 1 1
13 36395 2 1 28 LEU HB3 H 15.250 17.151 -6.107 1.00 . B B . 28 LEU HB3 1 1
13 36396 2 1 28 LEU HD11 H 18.672 18.694 -5.579 1.00 . B B . 28 LEU HD11 1 1
13 36397 2 1 28 LEU HD12 H 18.933 17.856 -4.044 1.00 . B B . 28 LEU HD12 1 1
13 36398 2 1 28 LEU HD13 H 17.740 19.163 -4.149 1.00 . B B . 28 LEU HD13 1 1
13 36399 2 1 28 LEU HD21 H 17.515 15.977 -3.412 1.00 . B B . 28 LEU HD21 1 1
13 36400 2 1 28 LEU HD22 H 15.857 15.882 -4.037 1.00 . B B . 28 LEU HD22 1 1
13 36401 2 1 28 LEU HD23 H 16.339 17.263 -3.040 1.00 . B B . 28 LEU HD23 1 1
13 36402 2 1 28 LEU HG H 17.531 16.594 -5.758 1.00 . B B . 28 LEU HG 1 1
13 36403 2 1 28 LEU N N 14.791 19.525 -7.233 1.00 . B B . 28 LEU N 1 1
13 36404 2 1 28 LEU O O 16.129 17.738 -8.780 1.00 . B B . 28 LEU O 1 1
13 36405 2 1 29 SER C C 18.819 16.611 -9.236 1.00 . B B . 29 SER C 1 1
13 36406 2 1 29 SER CA C 18.758 18.137 -9.332 1.00 . B B . 29 SER CA 1 1
13 36407 2 1 29 SER CB C 20.151 18.722 -9.398 1.00 . B B . 29 SER CB 1 1
13 36408 2 1 29 SER H H 18.547 19.268 -7.535 1.00 . B B . 29 SER H 1 1
13 36409 2 1 29 SER HA H 18.223 18.419 -10.232 1.00 . B B . 29 SER HA 1 1
13 36410 2 1 29 SER HB2 H 20.844 18.035 -8.920 1.00 . B B . 29 SER HB2 1 1
13 36411 2 1 29 SER HB3 H 20.441 18.855 -10.439 1.00 . B B . 29 SER HB3 1 1
13 36412 2 1 29 SER HG H 19.437 20.506 -9.057 1.00 . B B . 29 SER HG 1 1
13 36413 2 1 29 SER N N 18.049 18.676 -8.178 1.00 . B B . 29 SER N 1 1
13 36414 2 1 29 SER O O 18.899 16.063 -8.141 1.00 . B B . 29 SER O 1 1
13 36415 2 1 29 SER OG O 20.176 19.974 -8.728 1.00 . B B . 29 SER OG 1 1
13 36416 2 1 30 LYS C C 19.918 13.809 -9.628 1.00 . B B . 30 LYS C 1 1
13 36417 2 1 30 LYS CA C 18.720 14.444 -10.343 1.00 . B B . 30 LYS CA 1 1
13 36418 2 1 30 LYS CB C 18.566 13.885 -11.767 1.00 . B B . 30 LYS CB 1 1
13 36419 2 1 30 LYS CD C 16.952 13.421 -13.695 1.00 . B B . 30 LYS CD 1 1
13 36420 2 1 30 LYS CE C 15.478 13.373 -14.147 1.00 . B B . 30 LYS CE 1 1
13 36421 2 1 30 LYS CG C 17.111 13.882 -12.243 1.00 . B B . 30 LYS CG 1 1
13 36422 2 1 30 LYS H H 18.724 16.400 -11.257 1.00 . B B . 30 LYS H 1 1
13 36423 2 1 30 LYS HA H 17.836 14.152 -9.776 1.00 . B B . 30 LYS HA 1 1
13 36424 2 1 30 LYS HB2 H 19.173 14.481 -12.458 1.00 . B B . 30 LYS HB2 1 1
13 36425 2 1 30 LYS HB3 H 18.932 12.858 -11.780 1.00 . B B . 30 LYS HB3 1 1
13 36426 2 1 30 LYS HD2 H 17.483 14.123 -14.335 1.00 . B B . 30 LYS HD2 1 1
13 36427 2 1 30 LYS HD3 H 17.396 12.434 -13.812 1.00 . B B . 30 LYS HD3 1 1
13 36428 2 1 30 LYS HE2 H 14.977 14.290 -13.827 1.00 . B B . 30 LYS HE2 1 1
13 36429 2 1 30 LYS HE3 H 15.449 13.332 -15.237 1.00 . B B . 30 LYS HE3 1 1
13 36430 2 1 30 LYS HG2 H 16.542 13.213 -11.597 1.00 . B B . 30 LYS HG2 1 1
13 36431 2 1 30 LYS HG3 H 16.707 14.887 -12.148 1.00 . B B . 30 LYS HG3 1 1
13 36432 2 1 30 LYS HZ1 H 13.725 12.279 -13.811 1.00 . B B . 30 LYS HZ1 1 1
13 36433 2 1 30 LYS HZ2 H 14.832 12.131 -12.603 1.00 . B B . 30 LYS HZ2 1 1
13 36434 2 1 30 LYS HZ3 H 15.061 11.329 -14.026 1.00 . B B . 30 LYS HZ3 1 1
13 36435 2 1 30 LYS N N 18.769 15.914 -10.362 1.00 . B B . 30 LYS N 1 1
13 36436 2 1 30 LYS NZ N 14.720 12.181 -13.603 1.00 . B B . 30 LYS NZ 1 1
13 36437 2 1 30 LYS O O 19.731 12.916 -8.817 1.00 . B B . 30 LYS O 1 1
13 36438 2 1 31 LYS C C 22.279 13.978 -7.701 1.00 . B B . 31 LYS C 1 1
13 36439 2 1 31 LYS CA C 22.322 13.728 -9.196 1.00 . B B . 31 LYS CA 1 1
13 36440 2 1 31 LYS CB C 23.654 14.254 -9.794 1.00 . B B . 31 LYS CB 1 1
13 36441 2 1 31 LYS CD C 23.382 16.798 -10.061 1.00 . B B . 31 LYS CD 1 1
13 36442 2 1 31 LYS CE C 24.056 18.157 -9.901 1.00 . B B . 31 LYS CE 1 1
13 36443 2 1 31 LYS CG C 24.136 15.681 -9.373 1.00 . B B . 31 LYS CG 1 1
13 36444 2 1 31 LYS H H 21.255 15.041 -10.544 1.00 . B B . 31 LYS H 1 1
13 36445 2 1 31 LYS HA H 22.299 12.649 -9.345 1.00 . B B . 31 LYS HA 1 1
13 36446 2 1 31 LYS HB2 H 24.436 13.554 -9.496 1.00 . B B . 31 LYS HB2 1 1
13 36447 2 1 31 LYS HB3 H 23.586 14.219 -10.879 1.00 . B B . 31 LYS HB3 1 1
13 36448 2 1 31 LYS HD2 H 23.321 16.578 -11.118 1.00 . B B . 31 LYS HD2 1 1
13 36449 2 1 31 LYS HD3 H 22.383 16.843 -9.632 1.00 . B B . 31 LYS HD3 1 1
13 36450 2 1 31 LYS HE2 H 23.331 18.939 -10.140 1.00 . B B . 31 LYS HE2 1 1
13 36451 2 1 31 LYS HE3 H 24.379 18.281 -8.868 1.00 . B B . 31 LYS HE3 1 1
13 36452 2 1 31 LYS HG2 H 24.023 15.802 -8.299 1.00 . B B . 31 LYS HG2 1 1
13 36453 2 1 31 LYS HG3 H 25.190 15.774 -9.624 1.00 . B B . 31 LYS HG3 1 1
13 36454 2 1 31 LYS HZ1 H 25.686 19.187 -10.667 1.00 . B B . 31 LYS HZ1 1 1
13 36455 2 1 31 LYS HZ2 H 24.930 18.246 -11.793 1.00 . B B . 31 LYS HZ2 1 1
13 36456 2 1 31 LYS HZ3 H 25.897 17.554 -10.641 1.00 . B B . 31 LYS HZ3 1 1
13 36457 2 1 31 LYS N N 21.134 14.291 -9.863 1.00 . B B . 31 LYS N 1 1
13 36458 2 1 31 LYS NZ N 25.238 18.296 -10.819 1.00 . B B . 31 LYS NZ 1 1
13 36459 2 1 31 LYS O O 22.777 13.186 -6.912 1.00 . B B . 31 LYS O 1 1
13 36460 2 1 32 GLU C C 20.468 14.627 -5.232 1.00 . B B . 32 GLU C 1 1
13 36461 2 1 32 GLU CA C 21.550 15.457 -5.926 1.00 . B B . 32 GLU CA 1 1
13 36462 2 1 32 GLU CB C 21.219 16.943 -5.826 1.00 . B B . 32 GLU CB 1 1
13 36463 2 1 32 GLU CD C 23.636 17.731 -5.848 1.00 . B B . 32 GLU CD 1 1
13 36464 2 1 32 GLU CG C 22.251 17.875 -6.452 1.00 . B B . 32 GLU CG 1 1
13 36465 2 1 32 GLU H H 21.223 15.672 -8.009 1.00 . B B . 32 GLU H 1 1
13 36466 2 1 32 GLU HA H 22.509 15.276 -5.441 1.00 . B B . 32 GLU HA 1 1
13 36467 2 1 32 GLU HB2 H 20.271 17.114 -6.322 1.00 . B B . 32 GLU HB2 1 1
13 36468 2 1 32 GLU HB3 H 21.109 17.196 -4.786 1.00 . B B . 32 GLU HB3 1 1
13 36469 2 1 32 GLU HG2 H 22.312 17.669 -7.513 1.00 . B B . 32 GLU HG2 1 1
13 36470 2 1 32 GLU HG3 H 21.913 18.903 -6.321 1.00 . B B . 32 GLU HG3 1 1
13 36471 2 1 32 GLU N N 21.645 15.073 -7.321 1.00 . B B . 32 GLU N 1 1
13 36472 2 1 32 GLU O O 20.531 14.375 -4.041 1.00 . B B . 32 GLU O 1 1
13 36473 2 1 32 GLU OE1 O 23.755 17.713 -4.610 1.00 . B B . 32 GLU OE1 1 1
13 36474 2 1 32 GLU OE2 O 24.612 17.671 -6.624 1.00 . B B . 32 GLU OE2 1 1
13 36475 2 1 33 LEU C C 19.027 11.968 -5.003 1.00 . B B . 33 LEU C 1 1
13 36476 2 1 33 LEU CA C 18.446 13.290 -5.464 1.00 . B B . 33 LEU CA 1 1
13 36477 2 1 33 LEU CB C 17.394 13.009 -6.534 1.00 . B B . 33 LEU CB 1 1
13 36478 2 1 33 LEU CD1 C 15.303 13.406 -5.231 1.00 . B B . 33 LEU CD1 1 1
13 36479 2 1 33 LEU CD2 C 15.313 11.793 -7.128 1.00 . B B . 33 LEU CD2 1 1
13 36480 2 1 33 LEU CG C 16.106 12.373 -5.996 1.00 . B B . 33 LEU CG 1 1
13 36481 2 1 33 LEU H H 19.469 14.394 -6.985 1.00 . B B . 33 LEU H 1 1
13 36482 2 1 33 LEU HA H 17.978 13.772 -4.611 1.00 . B B . 33 LEU HA 1 1
13 36483 2 1 33 LEU HB2 H 17.140 13.944 -7.031 1.00 . B B . 33 LEU HB2 1 1
13 36484 2 1 33 LEU HB3 H 17.826 12.334 -7.271 1.00 . B B . 33 LEU HB3 1 1
13 36485 2 1 33 LEU HD11 H 15.745 13.546 -4.243 1.00 . B B . 33 LEU HD11 1 1
13 36486 2 1 33 LEU HD12 H 14.289 13.066 -5.113 1.00 . B B . 33 LEU HD12 1 1
13 36487 2 1 33 LEU HD13 H 15.296 14.353 -5.771 1.00 . B B . 33 LEU HD13 1 1
13 36488 2 1 33 LEU HD21 H 15.138 12.545 -7.890 1.00 . B B . 33 LEU HD21 1 1
13 36489 2 1 33 LEU HD22 H 14.359 11.420 -6.755 1.00 . B B . 33 LEU HD22 1 1
13 36490 2 1 33 LEU HD23 H 15.867 10.962 -7.568 1.00 . B B . 33 LEU HD23 1 1
13 36491 2 1 33 LEU HG H 16.354 11.562 -5.321 1.00 . B B . 33 LEU HG 1 1
13 36492 2 1 33 LEU N N 19.498 14.153 -5.999 1.00 . B B . 33 LEU N 1 1
13 36493 2 1 33 LEU O O 18.543 11.363 -4.052 1.00 . B B . 33 LEU O 1 1
13 36494 2 1 34 LYS C C 21.246 10.334 -3.859 1.00 . B B . 34 LYS C 1 1
13 36495 2 1 34 LYS CA C 20.731 10.275 -5.286 1.00 . B B . 34 LYS CA 1 1
13 36496 2 1 34 LYS CB C 21.873 9.954 -6.237 1.00 . B B . 34 LYS CB 1 1
13 36497 2 1 34 LYS CD C 23.375 8.175 -7.180 1.00 . B B . 34 LYS CD 1 1
13 36498 2 1 34 LYS CE C 24.731 8.622 -6.654 1.00 . B B . 34 LYS CE 1 1
13 36499 2 1 34 LYS CG C 22.274 8.488 -6.192 1.00 . B B . 34 LYS CG 1 1
13 36500 2 1 34 LYS H H 20.465 12.067 -6.430 1.00 . B B . 34 LYS H 1 1
13 36501 2 1 34 LYS HA H 19.992 9.479 -5.349 1.00 . B B . 34 LYS HA 1 1
13 36502 2 1 34 LYS HB2 H 21.556 10.193 -7.247 1.00 . B B . 34 LYS HB2 1 1
13 36503 2 1 34 LYS HB3 H 22.731 10.577 -5.986 1.00 . B B . 34 LYS HB3 1 1
13 36504 2 1 34 LYS HD2 H 23.397 7.101 -7.355 1.00 . B B . 34 LYS HD2 1 1
13 36505 2 1 34 LYS HD3 H 23.165 8.677 -8.125 1.00 . B B . 34 LYS HD3 1 1
13 36506 2 1 34 LYS HE2 H 24.718 9.703 -6.480 1.00 . B B . 34 LYS HE2 1 1
13 36507 2 1 34 LYS HE3 H 24.932 8.119 -5.696 1.00 . B B . 34 LYS HE3 1 1
13 36508 2 1 34 LYS HG2 H 22.612 8.232 -5.189 1.00 . B B . 34 LYS HG2 1 1
13 36509 2 1 34 LYS HG3 H 21.404 7.883 -6.434 1.00 . B B . 34 LYS HG3 1 1
13 36510 2 1 34 LYS HZ1 H 25.829 7.268 -7.799 1.00 . B B . 34 LYS HZ1 1 1
13 36511 2 1 34 LYS HZ2 H 26.702 8.590 -7.345 1.00 . B B . 34 LYS HZ2 1 1
13 36512 2 1 34 LYS HZ3 H 25.589 8.707 -8.559 1.00 . B B . 34 LYS HZ3 1 1
13 36513 2 1 34 LYS N N 20.090 11.529 -5.658 1.00 . B B . 34 LYS N 1 1
13 36514 2 1 34 LYS NZ N 25.801 8.270 -7.670 1.00 . B B . 34 LYS NZ 1 1
13 36515 2 1 34 LYS O O 21.247 9.338 -3.167 1.00 . B B . 34 LYS O 1 1
13 36516 2 1 35 GLU C C 20.956 11.377 -1.080 1.00 . B B . 35 GLU C 1 1
13 36517 2 1 35 GLU CA C 22.102 11.676 -2.029 1.00 . B B . 35 GLU CA 1 1
13 36518 2 1 35 GLU CB C 22.523 13.141 -1.814 1.00 . B B . 35 GLU CB 1 1
13 36519 2 1 35 GLU CD C 23.070 15.053 -0.250 1.00 . B B . 35 GLU CD 1 1
13 36520 2 1 35 GLU CG C 23.001 13.524 -0.419 1.00 . B B . 35 GLU CG 1 1
13 36521 2 1 35 GLU H H 21.609 12.327 -4.005 1.00 . B B . 35 GLU H 1 1
13 36522 2 1 35 GLU HA H 22.925 10.968 -1.841 1.00 . B B . 35 GLU HA 1 1
13 36523 2 1 35 GLU HB2 H 23.296 13.397 -2.538 1.00 . B B . 35 GLU HB2 1 1
13 36524 2 1 35 GLU HB3 H 21.648 13.748 -2.017 1.00 . B B . 35 GLU HB3 1 1
13 36525 2 1 35 GLU HG2 H 22.305 13.124 0.319 1.00 . B B . 35 GLU HG2 1 1
13 36526 2 1 35 GLU HG3 H 23.986 13.090 -0.245 1.00 . B B . 35 GLU HG3 1 1
13 36527 2 1 35 GLU N N 21.644 11.511 -3.405 1.00 . B B . 35 GLU N 1 1
13 36528 2 1 35 GLU O O 21.107 10.616 -0.131 1.00 . B B . 35 GLU O 1 1
13 36529 2 1 35 GLU OE1 O 22.026 15.739 -0.446 1.00 . B B . 35 GLU OE1 1 1
13 36530 2 1 35 GLU OE2 O 24.152 15.568 0.088 1.00 . B B . 35 GLU OE2 1 1
13 36531 2 1 36 LEU C C 18.243 10.324 -0.507 1.00 . B B . 36 LEU C 1 1
13 36532 2 1 36 LEU CA C 18.628 11.797 -0.514 1.00 . B B . 36 LEU CA 1 1
13 36533 2 1 36 LEU CB C 17.472 12.663 -1.060 1.00 . B B . 36 LEU CB 1 1
13 36534 2 1 36 LEU CD1 C 15.294 13.856 -0.845 1.00 . B B . 36 LEU CD1 1 1
13 36535 2 1 36 LEU CD2 C 15.308 11.420 -0.437 1.00 . B B . 36 LEU CD2 1 1
13 36536 2 1 36 LEU CG C 16.129 12.704 -0.297 1.00 . B B . 36 LEU CG 1 1
13 36537 2 1 36 LEU H H 19.736 12.581 -2.163 1.00 . B B . 36 LEU H 1 1
13 36538 2 1 36 LEU HA H 18.878 12.113 0.500 1.00 . B B . 36 LEU HA 1 1
13 36539 2 1 36 LEU HB2 H 17.841 13.685 -1.120 1.00 . B B . 36 LEU HB2 1 1
13 36540 2 1 36 LEU HB3 H 17.258 12.337 -2.074 1.00 . B B . 36 LEU HB3 1 1
13 36541 2 1 36 LEU HD11 H 15.837 14.788 -0.729 1.00 . B B . 36 LEU HD11 1 1
13 36542 2 1 36 LEU HD12 H 14.365 13.924 -0.284 1.00 . B B . 36 LEU HD12 1 1
13 36543 2 1 36 LEU HD13 H 15.072 13.692 -1.899 1.00 . B B . 36 LEU HD13 1 1
13 36544 2 1 36 LEU HD21 H 14.301 11.587 -0.057 1.00 . B B . 36 LEU HD21 1 1
13 36545 2 1 36 LEU HD22 H 15.762 10.626 0.147 1.00 . B B . 36 LEU HD22 1 1
13 36546 2 1 36 LEU HD23 H 15.256 11.120 -1.484 1.00 . B B . 36 LEU HD23 1 1
13 36547 2 1 36 LEU HG H 16.325 12.883 0.757 1.00 . B B . 36 LEU HG 1 1
13 36548 2 1 36 LEU N N 19.805 11.973 -1.355 1.00 . B B . 36 LEU N 1 1
13 36549 2 1 36 LEU O O 18.002 9.736 0.537 1.00 . B B . 36 LEU O 1 1
13 36550 2 1 37 LEU C C 18.817 7.387 -1.087 1.00 . B B . 37 LEU C 1 1
13 36551 2 1 37 LEU CA C 17.853 8.318 -1.837 1.00 . B B . 37 LEU CA 1 1
13 36552 2 1 37 LEU CB C 17.853 7.966 -3.331 1.00 . B B . 37 LEU CB 1 1
13 36553 2 1 37 LEU CD1 C 16.954 8.278 -5.650 1.00 . B B . 37 LEU CD1 1 1
13 36554 2 1 37 LEU CD2 C 15.366 7.750 -3.798 1.00 . B B . 37 LEU CD2 1 1
13 36555 2 1 37 LEU CG C 16.660 8.474 -4.160 1.00 . B B . 37 LEU CG 1 1
13 36556 2 1 37 LEU H H 18.457 10.255 -2.521 1.00 . B B . 37 LEU H 1 1
13 36557 2 1 37 LEU HA H 16.850 8.178 -1.437 1.00 . B B . 37 LEU HA 1 1
13 36558 2 1 37 LEU HB2 H 18.761 8.384 -3.767 1.00 . B B . 37 LEU HB2 1 1
13 36559 2 1 37 LEU HB3 H 17.897 6.880 -3.428 1.00 . B B . 37 LEU HB3 1 1
13 36560 2 1 37 LEU HD11 H 16.105 8.629 -6.238 1.00 . B B . 37 LEU HD11 1 1
13 36561 2 1 37 LEU HD12 H 17.126 7.221 -5.860 1.00 . B B . 37 LEU HD12 1 1
13 36562 2 1 37 LEU HD13 H 17.837 8.852 -5.928 1.00 . B B . 37 LEU HD13 1 1
13 36563 2 1 37 LEU HD21 H 15.113 7.945 -2.757 1.00 . B B . 37 LEU HD21 1 1
13 36564 2 1 37 LEU HD22 H 15.487 6.676 -3.948 1.00 . B B . 37 LEU HD22 1 1
13 36565 2 1 37 LEU HD23 H 14.555 8.112 -4.432 1.00 . B B . 37 LEU HD23 1 1
13 36566 2 1 37 LEU HG H 16.528 9.537 -3.972 1.00 . B B . 37 LEU HG 1 1
13 36567 2 1 37 LEU N N 18.225 9.722 -1.684 1.00 . B B . 37 LEU N 1 1
13 36568 2 1 37 LEU O O 18.440 6.322 -0.629 1.00 . B B . 37 LEU O 1 1
13 36569 2 1 38 GLN C C 21.059 7.192 1.184 1.00 . B B . 38 GLN C 1 1
13 36570 2 1 38 GLN CA C 21.103 7.016 -0.321 1.00 . B B . 38 GLN CA 1 1
13 36571 2 1 38 GLN CB C 22.465 7.329 -0.894 1.00 . B B . 38 GLN CB 1 1
13 36572 2 1 38 GLN CD C 23.983 6.864 -2.885 1.00 . B B . 38 GLN CD 1 1
13 36573 2 1 38 GLN CG C 22.644 6.603 -2.237 1.00 . B B . 38 GLN CG 1 1
13 36574 2 1 38 GLN H H 20.317 8.702 -1.329 1.00 . B B . 38 GLN H 1 1
13 36575 2 1 38 GLN HA H 20.934 5.987 -0.538 1.00 . B B . 38 GLN HA 1 1
13 36576 2 1 38 GLN HB2 H 22.560 8.405 -1.033 1.00 . B B . 38 GLN HB2 1 1
13 36577 2 1 38 GLN HB3 H 23.230 6.982 -0.199 1.00 . B B . 38 GLN HB3 1 1
13 36578 2 1 38 GLN HE21 H 24.499 8.104 -1.402 1.00 . B B . 38 GLN HE21 1 1
13 36579 2 1 38 GLN HE22 H 25.680 7.857 -2.644 1.00 . B B . 38 GLN HE22 1 1
13 36580 2 1 38 GLN HG2 H 22.519 5.521 -2.069 1.00 . B B . 38 GLN HG2 1 1
13 36581 2 1 38 GLN HG3 H 21.865 6.937 -2.918 1.00 . B B . 38 GLN HG3 1 1
13 36582 2 1 38 GLN N N 20.065 7.798 -0.980 1.00 . B B . 38 GLN N 1 1
13 36583 2 1 38 GLN NE2 N 24.786 7.675 -2.261 1.00 . B B . 38 GLN NE2 1 1
13 36584 2 1 38 GLN O O 21.606 6.387 1.922 1.00 . B B . 38 GLN O 1 1
13 36585 2 1 38 GLN OE1 O 24.285 6.347 -3.950 1.00 . B B . 38 GLN OE1 1 1
13 36586 2 1 39 THR C C 19.081 8.258 3.682 1.00 . B B . 39 THR C 1 1
13 36587 2 1 39 THR CA C 20.412 8.653 3.031 1.00 . B B . 39 THR CA 1 1
13 36588 2 1 39 THR CB C 20.603 10.183 3.164 1.00 . B B . 39 THR CB 1 1
13 36589 2 1 39 THR CG2 C 20.692 10.613 4.588 1.00 . B B . 39 THR CG2 1 1
13 36590 2 1 39 THR H H 20.065 8.937 0.950 1.00 . B B . 39 THR H 1 1
13 36591 2 1 39 THR HA H 21.221 8.148 3.559 1.00 . B B . 39 THR HA 1 1
13 36592 2 1 39 THR HB H 19.765 10.693 2.688 1.00 . B B . 39 THR HB 1 1
13 36593 2 1 39 THR HG1 H 21.647 10.583 1.554 1.00 . B B . 39 THR HG1 1 1
13 36594 2 1 39 THR HG21 H 21.486 10.064 5.086 1.00 . B B . 39 THR HG21 1 1
13 36595 2 1 39 THR HG22 H 19.740 10.428 5.086 1.00 . B B . 39 THR HG22 1 1
13 36596 2 1 39 THR HG23 H 20.907 11.678 4.617 1.00 . B B . 39 THR HG23 1 1
13 36597 2 1 39 THR N N 20.471 8.295 1.619 1.00 . B B . 39 THR N 1 1
13 36598 2 1 39 THR O O 19.055 7.534 4.668 1.00 . B B . 39 THR O 1 1
13 36599 2 1 39 THR OG1 O 21.814 10.563 2.509 1.00 . B B . 39 THR OG1 1 1
13 36600 2 1 40 GLU C C 15.959 7.304 3.233 1.00 . B B . 40 GLU C 1 1
13 36601 2 1 40 GLU CA C 16.653 8.554 3.721 1.00 . B B . 40 GLU CA 1 1
13 36602 2 1 40 GLU CB C 15.783 9.751 3.377 1.00 . B B . 40 GLU CB 1 1
13 36603 2 1 40 GLU CD C 16.149 10.910 5.570 1.00 . B B . 40 GLU CD 1 1
13 36604 2 1 40 GLU CG C 16.234 11.017 4.050 1.00 . B B . 40 GLU CG 1 1
13 36605 2 1 40 GLU H H 18.050 9.328 2.299 1.00 . B B . 40 GLU H 1 1
13 36606 2 1 40 GLU HA H 16.750 8.490 4.806 1.00 . B B . 40 GLU HA 1 1
13 36607 2 1 40 GLU HB2 H 15.800 9.896 2.300 1.00 . B B . 40 GLU HB2 1 1
13 36608 2 1 40 GLU HB3 H 14.758 9.539 3.679 1.00 . B B . 40 GLU HB3 1 1
13 36609 2 1 40 GLU HG2 H 17.262 11.232 3.759 1.00 . B B . 40 GLU HG2 1 1
13 36610 2 1 40 GLU HG3 H 15.604 11.822 3.708 1.00 . B B . 40 GLU HG3 1 1
13 36611 2 1 40 GLU N N 17.982 8.744 3.129 1.00 . B B . 40 GLU N 1 1
13 36612 2 1 40 GLU O O 15.025 6.822 3.854 1.00 . B B . 40 GLU O 1 1
13 36613 2 1 40 GLU OE1 O 15.096 10.451 6.085 1.00 . B B . 40 GLU OE1 1 1
13 36614 2 1 40 GLU OE2 O 17.147 11.238 6.245 1.00 . B B . 40 GLU OE2 1 1
13 36615 2 1 41 LEU C C 16.969 4.429 1.655 1.00 . B B . 41 LEU C 1 1
13 36616 2 1 41 LEU CA C 15.889 5.513 1.589 1.00 . B B . 41 LEU CA 1 1
13 36617 2 1 41 LEU CB C 15.336 5.712 0.168 1.00 . B B . 41 LEU CB 1 1
13 36618 2 1 41 LEU CD1 C 12.993 4.866 0.675 1.00 . B B . 41 LEU CD1 1 1
13 36619 2 1 41 LEU CD2 C 13.764 5.122 -1.676 1.00 . B B . 41 LEU CD2 1 1
13 36620 2 1 41 LEU CG C 14.194 4.778 -0.265 1.00 . B B . 41 LEU CG 1 1
13 36621 2 1 41 LEU H H 17.179 7.237 1.627 1.00 . B B . 41 LEU H 1 1
13 36622 2 1 41 LEU HA H 15.074 5.200 2.234 1.00 . B B . 41 LEU HA 1 1
13 36623 2 1 41 LEU HB2 H 14.977 6.739 0.092 1.00 . B B . 41 LEU HB2 1 1
13 36624 2 1 41 LEU HB3 H 16.152 5.593 -0.537 1.00 . B B . 41 LEU HB3 1 1
13 36625 2 1 41 LEU HD11 H 12.118 4.414 0.208 1.00 . B B . 41 LEU HD11 1 1
13 36626 2 1 41 LEU HD12 H 12.783 5.907 0.904 1.00 . B B . 41 LEU HD12 1 1
13 36627 2 1 41 LEU HD13 H 13.214 4.331 1.598 1.00 . B B . 41 LEU HD13 1 1
13 36628 2 1 41 LEU HD21 H 13.408 6.149 -1.712 1.00 . B B . 41 LEU HD21 1 1
13 36629 2 1 41 LEU HD22 H 12.964 4.449 -1.989 1.00 . B B . 41 LEU HD22 1 1
13 36630 2 1 41 LEU HD23 H 14.609 5.007 -2.352 1.00 . B B . 41 LEU HD23 1 1
13 36631 2 1 41 LEU HG H 14.560 3.761 -0.263 1.00 . B B . 41 LEU HG 1 1
13 36632 2 1 41 LEU N N 16.428 6.773 2.117 1.00 . B B . 41 LEU N 1 1
13 36633 2 1 41 LEU O O 16.805 3.324 1.131 1.00 . B B . 41 LEU O 1 1
13 36634 2 1 42 SER C C 18.698 2.407 3.113 1.00 . B B . 42 SER C 1 1
13 36635 2 1 42 SER CA C 19.139 3.794 2.627 1.00 . B B . 42 SER CA 1 1
13 36636 2 1 42 SER CB C 20.069 4.372 3.694 1.00 . B B . 42 SER CB 1 1
13 36637 2 1 42 SER H H 18.128 5.678 2.745 1.00 . B B . 42 SER H 1 1
13 36638 2 1 42 SER HA H 19.705 3.667 1.706 1.00 . B B . 42 SER HA 1 1
13 36639 2 1 42 SER HB2 H 19.942 5.451 3.730 1.00 . B B . 42 SER HB2 1 1
13 36640 2 1 42 SER HB3 H 19.814 3.949 4.666 1.00 . B B . 42 SER HB3 1 1
13 36641 2 1 42 SER HG H 21.764 4.809 2.850 1.00 . B B . 42 SER HG 1 1
13 36642 2 1 42 SER N N 18.044 4.741 2.368 1.00 . B B . 42 SER N 1 1
13 36643 2 1 42 SER O O 19.268 1.403 2.711 1.00 . B B . 42 SER O 1 1
13 36644 2 1 42 SER OG O 21.421 4.081 3.394 1.00 . B B . 42 SER OG 1 1
13 36645 2 1 43 GLY C C 16.587 0.194 3.427 1.00 . B B . 43 GLY C 1 1
13 36646 2 1 43 GLY CA C 17.232 1.060 4.487 1.00 . B B . 43 GLY CA 1 1
13 36647 2 1 43 GLY H H 17.204 3.190 4.277 1.00 . B B . 43 GLY H 1 1
13 36648 2 1 43 GLY HA2 H 18.085 0.526 4.904 1.00 . B B . 43 GLY HA2 1 1
13 36649 2 1 43 GLY HA3 H 16.508 1.241 5.282 1.00 . B B . 43 GLY HA3 1 1
13 36650 2 1 43 GLY N N 17.683 2.341 3.963 1.00 . B B . 43 GLY N 1 1
13 36651 2 1 43 GLY O O 16.650 -1.027 3.487 1.00 . B B . 43 GLY O 1 1
13 36652 2 1 44 PHE C C 16.503 -0.378 0.371 1.00 . B B . 44 PHE C 1 1
13 36653 2 1 44 PHE CA C 15.394 0.047 1.327 1.00 . B B . 44 PHE CA 1 1
13 36654 2 1 44 PHE CB C 14.350 0.867 0.571 1.00 . B B . 44 PHE CB 1 1
13 36655 2 1 44 PHE CD1 C 12.815 0.588 2.631 1.00 . B B . 44 PHE CD1 1 1
13 36656 2 1 44 PHE CD2 C 11.935 1.604 0.608 1.00 . B B . 44 PHE CD2 1 1
13 36657 2 1 44 PHE CE1 C 11.553 0.751 3.259 1.00 . B B . 44 PHE CE1 1 1
13 36658 2 1 44 PHE CE2 C 10.678 1.771 1.234 1.00 . B B . 44 PHE CE2 1 1
13 36659 2 1 44 PHE CG C 13.016 1.021 1.293 1.00 . B B . 44 PHE CG 1 1
13 36660 2 1 44 PHE CZ C 10.488 1.343 2.557 1.00 . B B . 44 PHE CZ 1 1
13 36661 2 1 44 PHE H H 15.960 1.826 2.388 1.00 . B B . 44 PHE H 1 1
13 36662 2 1 44 PHE HA H 14.919 -0.845 1.721 1.00 . B B . 44 PHE HA 1 1
13 36663 2 1 44 PHE HB2 H 14.759 1.847 0.371 1.00 . B B . 44 PHE HB2 1 1
13 36664 2 1 44 PHE HB3 H 14.159 0.377 -0.383 1.00 . B B . 44 PHE HB3 1 1
13 36665 2 1 44 PHE HD1 H 13.618 0.140 3.193 1.00 . B B . 44 PHE HD1 1 1
13 36666 2 1 44 PHE HD2 H 12.067 1.939 -0.412 1.00 . B B . 44 PHE HD2 1 1
13 36667 2 1 44 PHE HE1 H 11.410 0.426 4.281 1.00 . B B . 44 PHE HE1 1 1
13 36668 2 1 44 PHE HE2 H 9.864 2.230 0.691 1.00 . B B . 44 PHE HE2 1 1
13 36669 2 1 44 PHE HZ H 9.529 1.475 3.040 1.00 . B B . 44 PHE HZ 1 1
13 36670 2 1 44 PHE N N 15.985 0.811 2.422 1.00 . B B . 44 PHE N 1 1
13 36671 2 1 44 PHE O O 16.400 -1.421 -0.267 1.00 . B B . 44 PHE O 1 1
13 36672 2 1 45 LEU C C 19.445 -1.151 0.120 1.00 . B B . 45 LEU C 1 1
13 36673 2 1 45 LEU CA C 18.738 0.047 -0.511 1.00 . B B . 45 LEU CA 1 1
13 36674 2 1 45 LEU CB C 19.720 1.230 -0.644 1.00 . B B . 45 LEU CB 1 1
13 36675 2 1 45 LEU CD1 C 20.161 3.471 -1.652 1.00 . B B . 45 LEU CD1 1 1
13 36676 2 1 45 LEU CD2 C 20.025 1.459 -3.126 1.00 . B B . 45 LEU CD2 1 1
13 36677 2 1 45 LEU CG C 19.483 2.127 -1.862 1.00 . B B . 45 LEU CG 1 1
13 36678 2 1 45 LEU H H 17.607 1.264 0.844 1.00 . B B . 45 LEU H 1 1
13 36679 2 1 45 LEU HA H 18.397 -0.243 -1.505 1.00 . B B . 45 LEU HA 1 1
13 36680 2 1 45 LEU HB2 H 19.668 1.854 0.243 1.00 . B B . 45 LEU HB2 1 1
13 36681 2 1 45 LEU HB3 H 20.733 0.833 -0.709 1.00 . B B . 45 LEU HB3 1 1
13 36682 2 1 45 LEU HD11 H 19.743 3.954 -0.766 1.00 . B B . 45 LEU HD11 1 1
13 36683 2 1 45 LEU HD12 H 19.981 4.109 -2.514 1.00 . B B . 45 LEU HD12 1 1
13 36684 2 1 45 LEU HD13 H 21.235 3.332 -1.518 1.00 . B B . 45 LEU HD13 1 1
13 36685 2 1 45 LEU HD21 H 19.598 0.465 -3.232 1.00 . B B . 45 LEU HD21 1 1
13 36686 2 1 45 LEU HD22 H 21.113 1.376 -3.067 1.00 . B B . 45 LEU HD22 1 1
13 36687 2 1 45 LEU HD23 H 19.757 2.052 -3.997 1.00 . B B . 45 LEU HD23 1 1
13 36688 2 1 45 LEU HG H 18.413 2.292 -1.976 1.00 . B B . 45 LEU HG 1 1
13 36689 2 1 45 LEU N N 17.575 0.407 0.304 1.00 . B B . 45 LEU N 1 1
13 36690 2 1 45 LEU O O 19.872 -2.055 -0.573 1.00 . B B . 45 LEU O 1 1
13 36691 2 1 46 ASP C C 19.288 -3.560 2.044 1.00 . B B . 46 ASP C 1 1
13 36692 2 1 46 ASP CA C 20.131 -2.287 2.174 1.00 . B B . 46 ASP CA 1 1
13 36693 2 1 46 ASP CB C 20.245 -1.913 3.652 1.00 . B B . 46 ASP CB 1 1
13 36694 2 1 46 ASP CG C 20.968 -2.973 4.471 1.00 . B B . 46 ASP CG 1 1
13 36695 2 1 46 ASP H H 19.182 -0.376 1.978 1.00 . B B . 46 ASP H 1 1
13 36696 2 1 46 ASP HA H 21.128 -2.487 1.779 1.00 . B B . 46 ASP HA 1 1
13 36697 2 1 46 ASP HB2 H 20.784 -0.968 3.738 1.00 . B B . 46 ASP HB2 1 1
13 36698 2 1 46 ASP HB3 H 19.242 -1.775 4.056 1.00 . B B . 46 ASP HB3 1 1
13 36699 2 1 46 ASP N N 19.527 -1.167 1.441 1.00 . B B . 46 ASP N 1 1
13 36700 2 1 46 ASP O O 19.806 -4.670 1.974 1.00 . B B . 46 ASP O 1 1
13 36701 2 1 46 ASP OD1 O 22.169 -3.212 4.216 1.00 . B B . 46 ASP OD1 1 1
13 36702 2 1 46 ASP OD2 O 20.347 -3.528 5.405 1.00 . B B . 46 ASP OD2 1 1
13 36703 2 1 47 ALA C C 16.575 -4.755 0.477 1.00 . B B . 47 ALA C 1 1
13 36704 2 1 47 ALA CA C 17.039 -4.503 1.913 1.00 . B B . 47 ALA CA 1 1
13 36705 2 1 47 ALA CB C 15.836 -4.218 2.825 1.00 . B B . 47 ALA CB 1 1
13 36706 2 1 47 ALA H H 17.600 -2.449 1.998 1.00 . B B . 47 ALA H 1 1
13 36707 2 1 47 ALA HA H 17.542 -5.401 2.273 1.00 . B B . 47 ALA HA 1 1
13 36708 2 1 47 ALA HB1 H 16.191 -4.016 3.837 1.00 . B B . 47 ALA HB1 1 1
13 36709 2 1 47 ALA HB2 H 15.295 -3.346 2.454 1.00 . B B . 47 ALA HB2 1 1
13 36710 2 1 47 ALA HB3 H 15.173 -5.081 2.840 1.00 . B B . 47 ALA HB3 1 1
13 36711 2 1 47 ALA N N 17.975 -3.385 1.976 1.00 . B B . 47 ALA N 1 1
13 36712 2 1 47 ALA O O 15.477 -5.283 0.250 1.00 . B B . 47 ALA O 1 1
13 36713 2 1 48 GLN C C 16.919 -6.004 -2.234 1.00 . B B . 48 GLN C 1 1
13 36714 2 1 48 GLN CA C 17.055 -4.514 -1.894 1.00 . B B . 48 GLN CA 1 1
13 36715 2 1 48 GLN CB C 18.138 -3.871 -2.777 1.00 . B B . 48 GLN CB 1 1
13 36716 2 1 48 GLN CD C 20.577 -3.882 -3.504 1.00 . B B . 48 GLN CD 1 1
13 36717 2 1 48 GLN CG C 19.511 -4.545 -2.659 1.00 . B B . 48 GLN CG 1 1
13 36718 2 1 48 GLN H H 18.273 -3.916 -0.247 1.00 . B B . 48 GLN H 1 1
13 36719 2 1 48 GLN HA H 16.106 -4.019 -2.080 1.00 . B B . 48 GLN HA 1 1
13 36720 2 1 48 GLN HB2 H 17.814 -3.920 -3.813 1.00 . B B . 48 GLN HB2 1 1
13 36721 2 1 48 GLN HB3 H 18.235 -2.823 -2.497 1.00 . B B . 48 GLN HB3 1 1
13 36722 2 1 48 GLN HE21 H 20.740 -2.379 -2.179 1.00 . B B . 48 GLN HE21 1 1
13 36723 2 1 48 GLN HE22 H 21.783 -2.293 -3.591 1.00 . B B . 48 GLN HE22 1 1
13 36724 2 1 48 GLN HG2 H 19.828 -4.528 -1.614 1.00 . B B . 48 GLN HG2 1 1
13 36725 2 1 48 GLN HG3 H 19.418 -5.576 -2.983 1.00 . B B . 48 GLN HG3 1 1
13 36726 2 1 48 GLN N N 17.390 -4.349 -0.486 1.00 . B B . 48 GLN N 1 1
13 36727 2 1 48 GLN NE2 N 21.071 -2.761 -3.060 1.00 . B B . 48 GLN NE2 1 1
13 36728 2 1 48 GLN O O 17.545 -6.858 -1.602 1.00 . B B . 48 GLN O 1 1
13 36729 2 1 48 GLN OE1 O 20.956 -4.392 -4.542 1.00 . B B . 48 GLN OE1 1 1
13 36730 2 1 49 LYS C C 16.139 -7.745 -5.203 1.00 . B B . 49 LYS C 1 1
13 36731 2 1 49 LYS CA C 15.928 -7.692 -3.703 1.00 . B B . 49 LYS CA 1 1
13 36732 2 1 49 LYS CB C 14.529 -8.218 -3.335 1.00 . B B . 49 LYS CB 1 1
13 36733 2 1 49 LYS CD C 15.146 -9.219 -1.086 1.00 . B B . 49 LYS CD 1 1
13 36734 2 1 49 LYS CE C 14.935 -9.148 0.414 1.00 . B B . 49 LYS CE 1 1
13 36735 2 1 49 LYS CG C 14.238 -8.235 -1.827 1.00 . B B . 49 LYS CG 1 1
13 36736 2 1 49 LYS H H 15.604 -5.572 -3.719 1.00 . B B . 49 LYS H 1 1
13 36737 2 1 49 LYS HA H 16.682 -8.326 -3.240 1.00 . B B . 49 LYS HA 1 1
13 36738 2 1 49 LYS HB2 H 13.782 -7.591 -3.819 1.00 . B B . 49 LYS HB2 1 1
13 36739 2 1 49 LYS HB3 H 14.423 -9.232 -3.722 1.00 . B B . 49 LYS HB3 1 1
13 36740 2 1 49 LYS HD2 H 14.939 -10.229 -1.436 1.00 . B B . 49 LYS HD2 1 1
13 36741 2 1 49 LYS HD3 H 16.187 -8.980 -1.296 1.00 . B B . 49 LYS HD3 1 1
13 36742 2 1 49 LYS HE2 H 15.082 -8.117 0.750 1.00 . B B . 49 LYS HE2 1 1
13 36743 2 1 49 LYS HE3 H 13.920 -9.465 0.654 1.00 . B B . 49 LYS HE3 1 1
13 36744 2 1 49 LYS HG2 H 14.387 -7.236 -1.422 1.00 . B B . 49 LYS HG2 1 1
13 36745 2 1 49 LYS HG3 H 13.202 -8.524 -1.670 1.00 . B B . 49 LYS HG3 1 1
13 36746 2 1 49 LYS HZ1 H 15.751 -10.040 2.102 1.00 . B B . 49 LYS HZ1 1 1
13 36747 2 1 49 LYS HZ2 H 16.862 -9.717 0.923 1.00 . B B . 49 LYS HZ2 1 1
13 36748 2 1 49 LYS HZ3 H 15.824 -10.992 0.751 1.00 . B B . 49 LYS HZ3 1 1
13 36749 2 1 49 LYS N N 16.107 -6.308 -3.238 1.00 . B B . 49 LYS N 1 1
13 36750 2 1 49 LYS NZ N 15.922 -10.043 1.107 1.00 . B B . 49 LYS NZ 1 1
13 36751 2 1 49 LYS O O 16.918 -8.552 -5.700 1.00 . B B . 49 LYS O 1 1
13 36752 2 1 50 ASP C C 16.952 -5.915 -7.614 1.00 . B B . 50 ASP C 1 1
13 36753 2 1 50 ASP CA C 15.702 -6.723 -7.357 1.00 . B B . 50 ASP CA 1 1
13 36754 2 1 50 ASP CB C 14.516 -6.068 -8.049 1.00 . B B . 50 ASP CB 1 1
13 36755 2 1 50 ASP CG C 13.304 -6.942 -8.055 1.00 . B B . 50 ASP CG 1 1
13 36756 2 1 50 ASP H H 14.857 -6.189 -5.470 1.00 . B B . 50 ASP H 1 1
13 36757 2 1 50 ASP HA H 15.837 -7.708 -7.770 1.00 . B B . 50 ASP HA 1 1
13 36758 2 1 50 ASP HB2 H 14.280 -5.141 -7.545 1.00 . B B . 50 ASP HB2 1 1
13 36759 2 1 50 ASP HB3 H 14.791 -5.848 -9.081 1.00 . B B . 50 ASP HB3 1 1
13 36760 2 1 50 ASP N N 15.498 -6.835 -5.918 1.00 . B B . 50 ASP N 1 1
13 36761 2 1 50 ASP O O 16.897 -4.700 -7.794 1.00 . B B . 50 ASP O 1 1
13 36762 2 1 50 ASP OD1 O 13.467 -8.175 -8.116 1.00 . B B . 50 ASP OD1 1 1
13 36763 2 1 50 ASP OD2 O 12.185 -6.407 -7.961 1.00 . B B . 50 ASP OD2 1 1
13 36764 2 1 51 VAL C C 19.402 -5.337 -9.281 1.00 . B B . 51 VAL C 1 1
13 36765 2 1 51 VAL CA C 19.371 -5.958 -7.883 1.00 . B B . 51 VAL CA 1 1
13 36766 2 1 51 VAL CB C 20.553 -6.964 -7.709 1.00 . B B . 51 VAL CB 1 1
13 36767 2 1 51 VAL CG1 C 20.591 -7.488 -6.264 1.00 . B B . 51 VAL CG1 1 1
13 36768 2 1 51 VAL CG2 C 20.433 -8.162 -8.683 1.00 . B B . 51 VAL CG2 1 1
13 36769 2 1 51 VAL H H 18.066 -7.600 -7.473 1.00 . B B . 51 VAL H 1 1
13 36770 2 1 51 VAL HA H 19.496 -5.155 -7.157 1.00 . B B . 51 VAL HA 1 1
13 36771 2 1 51 VAL HB H 21.483 -6.441 -7.915 1.00 . B B . 51 VAL HB 1 1
13 36772 2 1 51 VAL HG11 H 20.651 -6.648 -5.574 1.00 . B B . 51 VAL HG11 1 1
13 36773 2 1 51 VAL HG12 H 19.694 -8.070 -6.046 1.00 . B B . 51 VAL HG12 1 1
13 36774 2 1 51 VAL HG13 H 21.469 -8.120 -6.129 1.00 . B B . 51 VAL HG13 1 1
13 36775 2 1 51 VAL HG21 H 19.505 -8.704 -8.505 1.00 . B B . 51 VAL HG21 1 1
13 36776 2 1 51 VAL HG22 H 20.458 -7.804 -9.712 1.00 . B B . 51 VAL HG22 1 1
13 36777 2 1 51 VAL HG23 H 21.275 -8.837 -8.527 1.00 . B B . 51 VAL HG23 1 1
13 36778 2 1 51 VAL N N 18.083 -6.602 -7.645 1.00 . B B . 51 VAL N 1 1
13 36779 2 1 51 VAL O O 20.105 -4.373 -9.528 1.00 . B B . 51 VAL O 1 1
13 36780 2 1 52 ASP C C 17.728 -4.028 -11.570 1.00 . B B . 52 ASP C 1 1
13 36781 2 1 52 ASP CA C 18.491 -5.348 -11.537 1.00 . B B . 52 ASP CA 1 1
13 36782 2 1 52 ASP CB C 17.768 -6.365 -12.419 1.00 . B B . 52 ASP CB 1 1
13 36783 2 1 52 ASP CG C 17.664 -5.912 -13.855 1.00 . B B . 52 ASP CG 1 1
13 36784 2 1 52 ASP H H 18.015 -6.653 -9.922 1.00 . B B . 52 ASP H 1 1
13 36785 2 1 52 ASP HA H 19.497 -5.183 -11.930 1.00 . B B . 52 ASP HA 1 1
13 36786 2 1 52 ASP HB2 H 18.301 -7.315 -12.378 1.00 . B B . 52 ASP HB2 1 1
13 36787 2 1 52 ASP HB3 H 16.761 -6.515 -12.026 1.00 . B B . 52 ASP HB3 1 1
13 36788 2 1 52 ASP N N 18.585 -5.870 -10.178 1.00 . B B . 52 ASP N 1 1
13 36789 2 1 52 ASP O O 18.102 -3.099 -12.274 1.00 . B B . 52 ASP O 1 1
13 36790 2 1 52 ASP OD1 O 18.679 -5.952 -14.579 1.00 . B B . 52 ASP OD1 1 1
13 36791 2 1 52 ASP OD2 O 16.568 -5.482 -14.269 1.00 . B B . 52 ASP OD2 1 1
13 36792 2 1 53 ALA C C 16.364 -1.643 -9.976 1.00 . B B . 53 ALA C 1 1
13 36793 2 1 53 ALA CA C 15.784 -2.774 -10.826 1.00 . B B . 53 ALA CA 1 1
13 36794 2 1 53 ALA CB C 14.391 -3.147 -10.324 1.00 . B B . 53 ALA CB 1 1
13 36795 2 1 53 ALA H H 16.378 -4.735 -10.236 1.00 . B B . 53 ALA H 1 1
13 36796 2 1 53 ALA HA H 15.697 -2.423 -11.856 1.00 . B B . 53 ALA HA 1 1
13 36797 2 1 53 ALA HB1 H 14.446 -3.452 -9.281 1.00 . B B . 53 ALA HB1 1 1
13 36798 2 1 53 ALA HB2 H 13.728 -2.286 -10.414 1.00 . B B . 53 ALA HB2 1 1
13 36799 2 1 53 ALA HB3 H 13.995 -3.970 -10.922 1.00 . B B . 53 ALA HB3 1 1
13 36800 2 1 53 ALA N N 16.643 -3.954 -10.812 1.00 . B B . 53 ALA N 1 1
13 36801 2 1 53 ALA O O 16.243 -0.471 -10.329 1.00 . B B . 53 ALA O 1 1
13 36802 2 1 54 VAL C C 18.654 -0.242 -8.650 1.00 . B B . 54 VAL C 1 1
13 36803 2 1 54 VAL CA C 17.526 -0.982 -7.946 1.00 . B B . 54 VAL CA 1 1
13 36804 2 1 54 VAL CB C 17.993 -1.627 -6.603 1.00 . B B . 54 VAL CB 1 1
13 36805 2 1 54 VAL CG1 C 19.286 -2.362 -6.743 1.00 . B B . 54 VAL CG1 1 1
13 36806 2 1 54 VAL CG2 C 18.115 -0.585 -5.516 1.00 . B B . 54 VAL CG2 1 1
13 36807 2 1 54 VAL H H 17.063 -2.969 -8.597 1.00 . B B . 54 VAL H 1 1
13 36808 2 1 54 VAL HA H 16.751 -0.269 -7.713 1.00 . B B . 54 VAL HA 1 1
13 36809 2 1 54 VAL HB H 17.245 -2.345 -6.306 1.00 . B B . 54 VAL HB 1 1
13 36810 2 1 54 VAL HG11 H 19.469 -2.942 -5.849 1.00 . B B . 54 VAL HG11 1 1
13 36811 2 1 54 VAL HG12 H 19.223 -3.029 -7.593 1.00 . B B . 54 VAL HG12 1 1
13 36812 2 1 54 VAL HG13 H 20.101 -1.656 -6.896 1.00 . B B . 54 VAL HG13 1 1
13 36813 2 1 54 VAL HG21 H 18.485 -1.055 -4.602 1.00 . B B . 54 VAL HG21 1 1
13 36814 2 1 54 VAL HG22 H 18.806 0.202 -5.835 1.00 . B B . 54 VAL HG22 1 1
13 36815 2 1 54 VAL HG23 H 17.139 -0.154 -5.324 1.00 . B B . 54 VAL HG23 1 1
13 36816 2 1 54 VAL N N 16.979 -1.989 -8.855 1.00 . B B . 54 VAL N 1 1
13 36817 2 1 54 VAL O O 18.798 0.973 -8.524 1.00 . B B . 54 VAL O 1 1
13 36818 2 1 55 ASP C C 20.119 0.332 -11.351 1.00 . B B . 55 ASP C 1 1
13 36819 2 1 55 ASP CA C 20.567 -0.418 -10.119 1.00 . B B . 55 ASP CA 1 1
13 36820 2 1 55 ASP CB C 21.523 -1.530 -10.505 1.00 . B B . 55 ASP CB 1 1
13 36821 2 1 55 ASP CG C 22.875 -1.000 -10.956 1.00 . B B . 55 ASP CG 1 1
13 36822 2 1 55 ASP H H 19.263 -1.973 -9.512 1.00 . B B . 55 ASP H 1 1
13 36823 2 1 55 ASP HA H 21.076 0.270 -9.448 1.00 . B B . 55 ASP HA 1 1
13 36824 2 1 55 ASP HB2 H 21.649 -2.180 -9.631 1.00 . B B . 55 ASP HB2 1 1
13 36825 2 1 55 ASP HB3 H 21.078 -2.108 -11.312 1.00 . B B . 55 ASP HB3 1 1
13 36826 2 1 55 ASP N N 19.425 -0.979 -9.433 1.00 . B B . 55 ASP N 1 1
13 36827 2 1 55 ASP O O 20.720 1.316 -11.730 1.00 . B B . 55 ASP O 1 1
13 36828 2 1 55 ASP OD1 O 23.389 -0.053 -10.321 1.00 . B B . 55 ASP OD1 1 1
13 36829 2 1 55 ASP OD2 O 23.420 -1.525 -11.952 1.00 . B B . 55 ASP OD2 1 1
13 36830 2 1 56 LYS C C 18.102 2.041 -12.757 1.00 . B B . 56 LYS C 1 1
13 36831 2 1 56 LYS CA C 18.468 0.614 -13.100 1.00 . B B . 56 LYS CA 1 1
13 36832 2 1 56 LYS CB C 17.238 -0.102 -13.647 1.00 . B B . 56 LYS CB 1 1
13 36833 2 1 56 LYS CD C 16.363 -1.903 -15.133 1.00 . B B . 56 LYS CD 1 1
13 36834 2 1 56 LYS CE C 16.657 -2.763 -16.349 1.00 . B B . 56 LYS CE 1 1
13 36835 2 1 56 LYS CG C 17.566 -1.044 -14.776 1.00 . B B . 56 LYS CG 1 1
13 36836 2 1 56 LYS H H 18.532 -0.913 -11.594 1.00 . B B . 56 LYS H 1 1
13 36837 2 1 56 LYS HA H 19.229 0.650 -13.880 1.00 . B B . 56 LYS HA 1 1
13 36838 2 1 56 LYS HB2 H 16.768 -0.659 -12.841 1.00 . B B . 56 LYS HB2 1 1
13 36839 2 1 56 LYS HB3 H 16.529 0.643 -14.012 1.00 . B B . 56 LYS HB3 1 1
13 36840 2 1 56 LYS HD2 H 16.117 -2.546 -14.286 1.00 . B B . 56 LYS HD2 1 1
13 36841 2 1 56 LYS HD3 H 15.511 -1.256 -15.350 1.00 . B B . 56 LYS HD3 1 1
13 36842 2 1 56 LYS HE2 H 15.771 -3.354 -16.588 1.00 . B B . 56 LYS HE2 1 1
13 36843 2 1 56 LYS HE3 H 16.894 -2.116 -17.195 1.00 . B B . 56 LYS HE3 1 1
13 36844 2 1 56 LYS HG2 H 17.867 -0.462 -15.649 1.00 . B B . 56 LYS HG2 1 1
13 36845 2 1 56 LYS HG3 H 18.391 -1.686 -14.475 1.00 . B B . 56 LYS HG3 1 1
13 36846 2 1 56 LYS HZ1 H 18.602 -3.161 -15.752 1.00 . B B . 56 LYS HZ1 1 1
13 36847 2 1 56 LYS HZ2 H 18.061 -4.171 -16.939 1.00 . B B . 56 LYS HZ2 1 1
13 36848 2 1 56 LYS HZ3 H 17.544 -4.372 -15.388 1.00 . B B . 56 LYS HZ3 1 1
13 36849 2 1 56 LYS N N 19.013 -0.092 -11.944 1.00 . B B . 56 LYS N 1 1
13 36850 2 1 56 LYS NZ N 17.808 -3.684 -16.093 1.00 . B B . 56 LYS NZ 1 1
13 36851 2 1 56 LYS O O 18.375 2.928 -13.537 1.00 . B B . 56 LYS O 1 1
13 36852 2 1 57 VAL C C 18.373 4.474 -11.032 1.00 . B B . 57 VAL C 1 1
13 36853 2 1 57 VAL CA C 17.116 3.635 -11.217 1.00 . B B . 57 VAL CA 1 1
13 36854 2 1 57 VAL CB C 16.279 3.647 -9.897 1.00 . B B . 57 VAL CB 1 1
13 36855 2 1 57 VAL CG1 C 15.928 5.086 -9.489 1.00 . B B . 57 VAL CG1 1 1
13 36856 2 1 57 VAL CG2 C 14.986 2.836 -10.073 1.00 . B B . 57 VAL CG2 1 1
13 36857 2 1 57 VAL H H 17.342 1.517 -10.939 1.00 . B B . 57 VAL H 1 1
13 36858 2 1 57 VAL HA H 16.522 4.067 -12.023 1.00 . B B . 57 VAL HA 1 1
13 36859 2 1 57 VAL HB H 16.869 3.192 -9.102 1.00 . B B . 57 VAL HB 1 1
13 36860 2 1 57 VAL HG11 H 15.459 5.598 -10.331 1.00 . B B . 57 VAL HG11 1 1
13 36861 2 1 57 VAL HG12 H 15.240 5.073 -8.643 1.00 . B B . 57 VAL HG12 1 1
13 36862 2 1 57 VAL HG13 H 16.833 5.620 -9.204 1.00 . B B . 57 VAL HG13 1 1
13 36863 2 1 57 VAL HG21 H 14.390 3.263 -10.884 1.00 . B B . 57 VAL HG21 1 1
13 36864 2 1 57 VAL HG22 H 15.225 1.803 -10.310 1.00 . B B . 57 VAL HG22 1 1
13 36865 2 1 57 VAL HG23 H 14.409 2.862 -9.150 1.00 . B B . 57 VAL HG23 1 1
13 36866 2 1 57 VAL N N 17.518 2.276 -11.589 1.00 . B B . 57 VAL N 1 1
13 36867 2 1 57 VAL O O 18.451 5.627 -11.453 1.00 . B B . 57 VAL O 1 1
13 36868 2 1 58 MET C C 21.398 4.866 -11.375 1.00 . B B . 58 MET C 1 1
13 36869 2 1 58 MET CA C 20.613 4.576 -10.127 1.00 . B B . 58 MET CA 1 1
13 36870 2 1 58 MET CB C 21.446 3.744 -9.173 1.00 . B B . 58 MET CB 1 1
13 36871 2 1 58 MET CE C 19.880 4.644 -5.473 1.00 . B B . 58 MET CE 1 1
13 36872 2 1 58 MET CG C 20.720 3.566 -7.892 1.00 . B B . 58 MET CG 1 1
13 36873 2 1 58 MET H H 19.268 2.916 -10.086 1.00 . B B . 58 MET H 1 1
13 36874 2 1 58 MET HA H 20.374 5.524 -9.652 1.00 . B B . 58 MET HA 1 1
13 36875 2 1 58 MET HB2 H 21.632 2.763 -9.618 1.00 . B B . 58 MET HB2 1 1
13 36876 2 1 58 MET HB3 H 22.398 4.243 -8.986 1.00 . B B . 58 MET HB3 1 1
13 36877 2 1 58 MET HE1 H 18.925 4.165 -5.697 1.00 . B B . 58 MET HE1 1 1
13 36878 2 1 58 MET HE2 H 20.522 3.942 -4.940 1.00 . B B . 58 MET HE2 1 1
13 36879 2 1 58 MET HE3 H 19.709 5.522 -4.851 1.00 . B B . 58 MET HE3 1 1
13 36880 2 1 58 MET HG2 H 19.702 3.245 -8.131 1.00 . B B . 58 MET HG2 1 1
13 36881 2 1 58 MET HG3 H 21.218 2.807 -7.301 1.00 . B B . 58 MET HG3 1 1
13 36882 2 1 58 MET N N 19.371 3.875 -10.410 1.00 . B B . 58 MET N 1 1
13 36883 2 1 58 MET O O 21.846 5.976 -11.564 1.00 . B B . 58 MET O 1 1
13 36884 2 1 58 MET SD S 20.665 5.129 -6.975 1.00 . B B . 58 MET SD 1 1
13 36885 2 1 59 LYS C C 21.552 5.027 -14.405 1.00 . B B . 59 LYS C 1 1
13 36886 2 1 59 LYS CA C 22.289 4.069 -13.482 1.00 . B B . 59 LYS CA 1 1
13 36887 2 1 59 LYS CB C 22.524 2.721 -14.177 1.00 . B B . 59 LYS CB 1 1
13 36888 2 1 59 LYS CD C 24.848 3.297 -15.117 1.00 . B B . 59 LYS CD 1 1
13 36889 2 1 59 LYS CE C 25.131 4.596 -15.866 1.00 . B B . 59 LYS CE 1 1
13 36890 2 1 59 LYS CG C 23.416 2.802 -15.427 1.00 . B B . 59 LYS CG 1 1
13 36891 2 1 59 LYS H H 21.160 2.960 -12.024 1.00 . B B . 59 LYS H 1 1
13 36892 2 1 59 LYS HA H 23.250 4.513 -13.240 1.00 . B B . 59 LYS HA 1 1
13 36893 2 1 59 LYS HB2 H 22.988 2.038 -13.463 1.00 . B B . 59 LYS HB2 1 1
13 36894 2 1 59 LYS HB3 H 21.559 2.306 -14.469 1.00 . B B . 59 LYS HB3 1 1
13 36895 2 1 59 LYS HD2 H 24.960 3.464 -14.046 1.00 . B B . 59 LYS HD2 1 1
13 36896 2 1 59 LYS HD3 H 25.564 2.536 -15.432 1.00 . B B . 59 LYS HD3 1 1
13 36897 2 1 59 LYS HE2 H 25.027 4.406 -16.936 1.00 . B B . 59 LYS HE2 1 1
13 36898 2 1 59 LYS HE3 H 24.377 5.331 -15.581 1.00 . B B . 59 LYS HE3 1 1
13 36899 2 1 59 LYS HG2 H 23.477 1.813 -15.879 1.00 . B B . 59 LYS HG2 1 1
13 36900 2 1 59 LYS HG3 H 22.952 3.481 -16.147 1.00 . B B . 59 LYS HG3 1 1
13 36901 2 1 59 LYS HZ1 H 26.526 5.562 -14.663 1.00 . B B . 59 LYS HZ1 1 1
13 36902 2 1 59 LYS HZ2 H 26.640 5.948 -16.261 1.00 . B B . 59 LYS HZ2 1 1
13 36903 2 1 59 LYS HZ3 H 27.194 4.491 -15.734 1.00 . B B . 59 LYS HZ3 1 1
13 36904 2 1 59 LYS N N 21.550 3.881 -12.239 1.00 . B B . 59 LYS N 1 1
13 36905 2 1 59 LYS NZ N 26.483 5.190 -15.611 1.00 . B B . 59 LYS NZ 1 1
13 36906 2 1 59 LYS O O 22.174 5.852 -15.059 1.00 . B B . 59 LYS O 1 1
13 36907 2 1 60 GLU C C 19.722 7.317 -14.764 1.00 . B B . 60 GLU C 1 1
13 36908 2 1 60 GLU CA C 19.451 5.894 -15.227 1.00 . B B . 60 GLU CA 1 1
13 36909 2 1 60 GLU CB C 17.951 5.599 -15.104 1.00 . B B . 60 GLU CB 1 1
13 36910 2 1 60 GLU CD C 15.595 6.331 -15.610 1.00 . B B . 60 GLU CD 1 1
13 36911 2 1 60 GLU CG C 17.066 6.517 -15.934 1.00 . B B . 60 GLU CG 1 1
13 36912 2 1 60 GLU H H 19.735 4.276 -13.855 1.00 . B B . 60 GLU H 1 1
13 36913 2 1 60 GLU HA H 19.760 5.796 -16.269 1.00 . B B . 60 GLU HA 1 1
13 36914 2 1 60 GLU HB2 H 17.774 4.570 -15.417 1.00 . B B . 60 GLU HB2 1 1
13 36915 2 1 60 GLU HB3 H 17.662 5.695 -14.055 1.00 . B B . 60 GLU HB3 1 1
13 36916 2 1 60 GLU HG2 H 17.335 7.553 -15.730 1.00 . B B . 60 GLU HG2 1 1
13 36917 2 1 60 GLU HG3 H 17.232 6.314 -16.994 1.00 . B B . 60 GLU HG3 1 1
13 36918 2 1 60 GLU N N 20.231 4.968 -14.415 1.00 . B B . 60 GLU N 1 1
13 36919 2 1 60 GLU O O 19.945 8.214 -15.584 1.00 . B B . 60 GLU O 1 1
13 36920 2 1 60 GLU OE1 O 15.060 5.226 -15.847 1.00 . B B . 60 GLU OE1 1 1
13 36921 2 1 60 GLU OE2 O 14.975 7.294 -15.106 1.00 . B B . 60 GLU OE2 1 1
13 36922 2 1 61 LEU C C 21.404 9.274 -13.059 1.00 . B B . 61 LEU C 1 1
13 36923 2 1 61 LEU CA C 19.935 8.900 -12.976 1.00 . B B . 61 LEU CA 1 1
13 36924 2 1 61 LEU CB C 19.380 9.066 -11.559 1.00 . B B . 61 LEU CB 1 1
13 36925 2 1 61 LEU CD1 C 21.067 10.219 -10.037 1.00 . B B . 61 LEU CD1 1 1
13 36926 2 1 61 LEU CD2 C 19.562 8.394 -9.166 1.00 . B B . 61 LEU CD2 1 1
13 36927 2 1 61 LEU CG C 20.342 8.894 -10.375 1.00 . B B . 61 LEU CG 1 1
13 36928 2 1 61 LEU H H 19.591 6.785 -12.776 1.00 . B B . 61 LEU H 1 1
13 36929 2 1 61 LEU HA H 19.383 9.573 -13.629 1.00 . B B . 61 LEU HA 1 1
13 36930 2 1 61 LEU HB2 H 18.957 10.062 -11.494 1.00 . B B . 61 LEU HB2 1 1
13 36931 2 1 61 LEU HB3 H 18.563 8.356 -11.439 1.00 . B B . 61 LEU HB3 1 1
13 36932 2 1 61 LEU HD11 H 21.073 10.892 -10.909 1.00 . B B . 61 LEU HD11 1 1
13 36933 2 1 61 LEU HD12 H 22.094 10.003 -9.753 1.00 . B B . 61 LEU HD12 1 1
13 36934 2 1 61 LEU HD13 H 20.561 10.718 -9.220 1.00 . B B . 61 LEU HD13 1 1
13 36935 2 1 61 LEU HD21 H 20.245 8.212 -8.343 1.00 . B B . 61 LEU HD21 1 1
13 36936 2 1 61 LEU HD22 H 19.061 7.457 -9.420 1.00 . B B . 61 LEU HD22 1 1
13 36937 2 1 61 LEU HD23 H 18.819 9.133 -8.868 1.00 . B B . 61 LEU HD23 1 1
13 36938 2 1 61 LEU HG H 21.085 8.148 -10.629 1.00 . B B . 61 LEU HG 1 1
13 36939 2 1 61 LEU N N 19.736 7.546 -13.458 1.00 . B B . 61 LEU N 1 1
13 36940 2 1 61 LEU O O 21.737 10.430 -13.121 1.00 . B B . 61 LEU O 1 1
13 36941 2 1 62 ASP C C 24.097 9.289 -14.443 1.00 . B B . 62 ASP C 1 1
13 36942 2 1 62 ASP CA C 23.718 8.561 -13.150 1.00 . B B . 62 ASP CA 1 1
13 36943 2 1 62 ASP CB C 24.502 7.250 -13.037 1.00 . B B . 62 ASP CB 1 1
13 36944 2 1 62 ASP CG C 25.945 7.461 -12.636 1.00 . B B . 62 ASP CG 1 1
13 36945 2 1 62 ASP H H 21.968 7.333 -13.034 1.00 . B B . 62 ASP H 1 1
13 36946 2 1 62 ASP HA H 23.976 9.188 -12.309 1.00 . B B . 62 ASP HA 1 1
13 36947 2 1 62 ASP HB2 H 24.034 6.624 -12.285 1.00 . B B . 62 ASP HB2 1 1
13 36948 2 1 62 ASP HB3 H 24.467 6.735 -13.992 1.00 . B B . 62 ASP HB3 1 1
13 36949 2 1 62 ASP N N 22.284 8.293 -13.094 1.00 . B B . 62 ASP N 1 1
13 36950 2 1 62 ASP O O 25.062 10.044 -14.481 1.00 . B B . 62 ASP O 1 1
13 36951 2 1 62 ASP OD1 O 26.194 8.047 -11.551 1.00 . B B . 62 ASP OD1 1 1
13 36952 2 1 62 ASP OD2 O 26.830 6.909 -13.335 1.00 . B B . 62 ASP OD2 1 1
13 36953 2 1 63 GLU C C 22.644 10.947 -16.971 1.00 . B B . 63 GLU C 1 1
13 36954 2 1 63 GLU CA C 23.552 9.738 -16.782 1.00 . B B . 63 GLU CA 1 1
13 36955 2 1 63 GLU CB C 23.327 8.730 -17.910 1.00 . B B . 63 GLU CB 1 1
13 36956 2 1 63 GLU CD C 24.153 6.546 -18.928 1.00 . B B . 63 GLU CD 1 1
13 36957 2 1 63 GLU CG C 24.182 7.489 -17.734 1.00 . B B . 63 GLU CG 1 1
13 36958 2 1 63 GLU H H 22.500 8.483 -15.404 1.00 . B B . 63 GLU H 1 1
13 36959 2 1 63 GLU HA H 24.586 10.075 -16.817 1.00 . B B . 63 GLU HA 1 1
13 36960 2 1 63 GLU HB2 H 22.275 8.439 -17.921 1.00 . B B . 63 GLU HB2 1 1
13 36961 2 1 63 GLU HB3 H 23.573 9.204 -18.860 1.00 . B B . 63 GLU HB3 1 1
13 36962 2 1 63 GLU HG2 H 25.210 7.798 -17.554 1.00 . B B . 63 GLU HG2 1 1
13 36963 2 1 63 GLU HG3 H 23.834 6.946 -16.859 1.00 . B B . 63 GLU HG3 1 1
13 36964 2 1 63 GLU N N 23.301 9.096 -15.489 1.00 . B B . 63 GLU N 1 1
13 36965 2 1 63 GLU O O 22.978 11.895 -17.674 1.00 . B B . 63 GLU O 1 1
13 36966 2 1 63 GLU OE1 O 23.273 6.676 -19.802 1.00 . B B . 63 GLU OE1 1 1
13 36967 2 1 63 GLU OE2 O 25.026 5.645 -18.969 1.00 . B B . 63 GLU OE2 1 1
13 36968 2 1 64 ASN C C 20.677 12.982 -15.218 1.00 . B B . 64 ASN C 1 1
13 36969 2 1 64 ASN CA C 20.526 12.006 -16.381 1.00 . B B . 64 ASN CA 1 1
13 36970 2 1 64 ASN CB C 19.114 11.414 -16.359 1.00 . B B . 64 ASN CB 1 1
13 36971 2 1 64 ASN CG C 18.687 10.894 -17.705 1.00 . B B . 64 ASN CG 1 1
13 36972 2 1 64 ASN H H 21.295 10.126 -15.711 1.00 . B B . 64 ASN H 1 1
13 36973 2 1 64 ASN HA H 20.677 12.546 -17.308 1.00 . B B . 64 ASN HA 1 1
13 36974 2 1 64 ASN HB2 H 19.077 10.608 -15.635 1.00 . B B . 64 ASN HB2 1 1
13 36975 2 1 64 ASN HB3 H 18.410 12.181 -16.050 1.00 . B B . 64 ASN HB3 1 1
13 36976 2 1 64 ASN HD21 H 19.037 9.001 -17.122 1.00 . B B . 64 ASN HD21 1 1
13 36977 2 1 64 ASN HD22 H 18.436 9.215 -18.755 1.00 . B B . 64 ASN HD22 1 1
13 36978 2 1 64 ASN N N 21.506 10.923 -16.296 1.00 . B B . 64 ASN N 1 1
13 36979 2 1 64 ASN ND2 N 18.719 9.603 -17.874 1.00 . B B . 64 ASN ND2 1 1
13 36980 2 1 64 ASN O O 19.825 13.832 -14.982 1.00 . B B . 64 ASN O 1 1
13 36981 2 1 64 ASN OD1 O 18.322 11.658 -18.581 1.00 . B B . 64 ASN OD1 1 1
13 36982 2 1 65 GLY C C 21.859 14.988 -13.186 1.00 . B B . 65 GLY C 1 1
13 36983 2 1 65 GLY CA C 21.867 13.484 -13.170 1.00 . B B . 65 GLY CA 1 1
13 36984 2 1 65 GLY H H 22.431 12.118 -14.695 1.00 . B B . 65 GLY H 1 1
13 36985 2 1 65 GLY HA2 H 21.053 13.150 -12.535 1.00 . B B . 65 GLY HA2 1 1
13 36986 2 1 65 GLY HA3 H 22.798 13.154 -12.711 1.00 . B B . 65 GLY HA3 1 1
13 36987 2 1 65 GLY N N 21.740 12.819 -14.454 1.00 . B B . 65 GLY N 1 1
13 36988 2 1 65 GLY O O 21.525 15.625 -12.204 1.00 . B B . 65 GLY O 1 1
13 36989 2 1 66 ASP C C 21.141 17.710 -14.705 1.00 . B B . 66 ASP C 1 1
13 36990 2 1 66 ASP CA C 22.434 17.014 -14.372 1.00 . B B . 66 ASP CA 1 1
13 36991 2 1 66 ASP CB C 23.506 17.370 -15.394 1.00 . B B . 66 ASP CB 1 1
13 36992 2 1 66 ASP CG C 24.526 18.372 -14.845 1.00 . B B . 66 ASP CG 1 1
13 36993 2 1 66 ASP H H 22.369 15.000 -15.113 1.00 . B B . 66 ASP H 1 1
13 36994 2 1 66 ASP HA H 22.755 17.359 -13.392 1.00 . B B . 66 ASP HA 1 1
13 36995 2 1 66 ASP HB2 H 24.027 16.459 -15.688 1.00 . B B . 66 ASP HB2 1 1
13 36996 2 1 66 ASP HB3 H 23.016 17.790 -16.275 1.00 . B B . 66 ASP HB3 1 1
13 36997 2 1 66 ASP N N 22.232 15.566 -14.302 1.00 . B B . 66 ASP N 1 1
13 36998 2 1 66 ASP O O 21.078 18.930 -14.825 1.00 . B B . 66 ASP O 1 1
13 36999 2 1 66 ASP OD1 O 24.790 18.354 -13.612 1.00 . B B . 66 ASP OD1 1 1
13 37000 2 1 66 ASP OD2 O 25.111 19.131 -15.644 1.00 . B B . 66 ASP OD2 1 1
13 37001 2 1 67 GLY C C 18.242 17.614 -13.566 1.00 . B B . 67 GLY C 1 1
13 37002 2 1 67 GLY CA C 18.774 17.421 -14.959 1.00 . B B . 67 GLY CA 1 1
13 37003 2 1 67 GLY H H 20.174 15.924 -14.677 1.00 . B B . 67 GLY H 1 1
13 37004 2 1 67 GLY HA2 H 18.780 18.367 -15.502 1.00 . B B . 67 GLY HA2 1 1
13 37005 2 1 67 GLY HA3 H 18.194 16.684 -15.478 1.00 . B B . 67 GLY HA3 1 1
13 37006 2 1 67 GLY N N 20.091 16.912 -14.801 1.00 . B B . 67 GLY N 1 1
13 37007 2 1 67 GLY O O 18.989 17.744 -12.594 1.00 . B B . 67 GLY O 1 1
13 37008 2 1 68 GLU C C 14.957 17.196 -12.112 1.00 . B B . 68 GLU C 1 1
13 37009 2 1 68 GLU CA C 16.282 17.918 -12.203 1.00 . B B . 68 GLU CA 1 1
13 37010 2 1 68 GLU CB C 16.079 19.440 -12.075 1.00 . B B . 68 GLU CB 1 1
13 37011 2 1 68 GLU CD C 14.872 19.784 -14.306 1.00 . B B . 68 GLU CD 1 1
13 37012 2 1 68 GLU CG C 16.008 20.229 -13.400 1.00 . B B . 68 GLU CG 1 1
13 37013 2 1 68 GLU H H 16.368 17.435 -14.268 1.00 . B B . 68 GLU H 1 1
13 37014 2 1 68 GLU HA H 16.906 17.585 -11.377 1.00 . B B . 68 GLU HA 1 1
13 37015 2 1 68 GLU HB2 H 15.170 19.625 -11.513 1.00 . B B . 68 GLU HB2 1 1
13 37016 2 1 68 GLU HB3 H 16.918 19.832 -11.508 1.00 . B B . 68 GLU HB3 1 1
13 37017 2 1 68 GLU HG2 H 15.877 21.287 -13.165 1.00 . B B . 68 GLU HG2 1 1
13 37018 2 1 68 GLU HG3 H 16.952 20.121 -13.935 1.00 . B B . 68 GLU HG3 1 1
13 37019 2 1 68 GLU N N 16.939 17.609 -13.454 1.00 . B B . 68 GLU N 1 1
13 37020 2 1 68 GLU O O 14.459 16.661 -13.097 1.00 . B B . 68 GLU O 1 1
13 37021 2 1 68 GLU OE1 O 13.708 20.142 -14.013 1.00 . B B . 68 GLU OE1 1 1
13 37022 2 1 68 GLU OE2 O 15.143 19.122 -15.329 1.00 . B B . 68 GLU OE2 1 1
13 37023 2 1 69 VAL C C 12.338 17.419 -9.710 1.00 . B B . 69 VAL C 1 1
13 37024 2 1 69 VAL CA C 13.139 16.526 -10.634 1.00 . B B . 69 VAL CA 1 1
13 37025 2 1 69 VAL CB C 13.309 15.154 -9.922 1.00 . B B . 69 VAL CB 1 1
13 37026 2 1 69 VAL CG1 C 13.723 14.108 -10.919 1.00 . B B . 69 VAL CG1 1 1
13 37027 2 1 69 VAL CG2 C 14.315 15.236 -8.770 1.00 . B B . 69 VAL CG2 1 1
13 37028 2 1 69 VAL H H 14.901 17.591 -10.124 1.00 . B B . 69 VAL H 1 1
13 37029 2 1 69 VAL HA H 12.601 16.390 -11.573 1.00 . B B . 69 VAL HA 1 1
13 37030 2 1 69 VAL HB H 12.352 14.859 -9.508 1.00 . B B . 69 VAL HB 1 1
13 37031 2 1 69 VAL HG11 H 14.644 14.407 -11.394 1.00 . B B . 69 VAL HG11 1 1
13 37032 2 1 69 VAL HG12 H 13.848 13.149 -10.419 1.00 . B B . 69 VAL HG12 1 1
13 37033 2 1 69 VAL HG13 H 12.938 14.013 -11.684 1.00 . B B . 69 VAL HG13 1 1
13 37034 2 1 69 VAL HG21 H 14.113 16.117 -8.163 1.00 . B B . 69 VAL HG21 1 1
13 37035 2 1 69 VAL HG22 H 14.212 14.357 -8.147 1.00 . B B . 69 VAL HG22 1 1
13 37036 2 1 69 VAL HG23 H 15.334 15.292 -9.163 1.00 . B B . 69 VAL HG23 1 1
13 37037 2 1 69 VAL N N 14.417 17.156 -10.908 1.00 . B B . 69 VAL N 1 1
13 37038 2 1 69 VAL O O 12.878 18.338 -9.098 1.00 . B B . 69 VAL O 1 1
13 37039 2 1 70 ASP C C 9.659 16.685 -7.700 1.00 . B B . 70 ASP C 1 1
13 37040 2 1 70 ASP CA C 10.164 17.772 -8.644 1.00 . B B . 70 ASP CA 1 1
13 37041 2 1 70 ASP CB C 8.984 18.392 -9.386 1.00 . B B . 70 ASP CB 1 1
13 37042 2 1 70 ASP CG C 7.904 17.375 -9.692 1.00 . B B . 70 ASP CG 1 1
13 37043 2 1 70 ASP H H 10.683 16.326 -10.099 1.00 . B B . 70 ASP H 1 1
13 37044 2 1 70 ASP HA H 10.694 18.540 -8.083 1.00 . B B . 70 ASP HA 1 1
13 37045 2 1 70 ASP HB2 H 8.554 19.174 -8.760 1.00 . B B . 70 ASP HB2 1 1
13 37046 2 1 70 ASP HB3 H 9.342 18.843 -10.310 1.00 . B B . 70 ASP HB3 1 1
13 37047 2 1 70 ASP N N 11.062 17.107 -9.577 1.00 . B B . 70 ASP N 1 1
13 37048 2 1 70 ASP O O 10.083 15.533 -7.804 1.00 . B B . 70 ASP O 1 1
13 37049 2 1 70 ASP OD1 O 8.218 16.329 -10.294 1.00 . B B . 70 ASP OD1 1 1
13 37050 2 1 70 ASP OD2 O 6.774 17.549 -9.183 1.00 . B B . 70 ASP OD2 1 1
13 37051 2 1 71 PHE C C 7.555 14.818 -6.657 1.00 . B B . 71 PHE C 1 1
13 37052 2 1 71 PHE CA C 8.120 16.047 -5.927 1.00 . B B . 71 PHE CA 1 1
13 37053 2 1 71 PHE CB C 6.986 16.699 -5.133 1.00 . B B . 71 PHE CB 1 1
13 37054 2 1 71 PHE CD1 C 6.768 15.468 -2.956 1.00 . B B . 71 PHE CD1 1 1
13 37055 2 1 71 PHE CD2 C 5.084 15.096 -4.657 1.00 . B B . 71 PHE CD2 1 1
13 37056 2 1 71 PHE CE1 C 6.103 14.578 -2.104 1.00 . B B . 71 PHE CE1 1 1
13 37057 2 1 71 PHE CE2 C 4.410 14.193 -3.806 1.00 . B B . 71 PHE CE2 1 1
13 37058 2 1 71 PHE CG C 6.267 15.742 -4.233 1.00 . B B . 71 PHE CG 1 1
13 37059 2 1 71 PHE CZ C 4.923 13.949 -2.514 1.00 . B B . 71 PHE CZ 1 1
13 37060 2 1 71 PHE H H 8.389 17.980 -6.796 1.00 . B B . 71 PHE H 1 1
13 37061 2 1 71 PHE HA H 8.884 15.698 -5.232 1.00 . B B . 71 PHE HA 1 1
13 37062 2 1 71 PHE HB2 H 7.393 17.511 -4.530 1.00 . B B . 71 PHE HB2 1 1
13 37063 2 1 71 PHE HB3 H 6.263 17.119 -5.832 1.00 . B B . 71 PHE HB3 1 1
13 37064 2 1 71 PHE HD1 H 7.676 15.949 -2.618 1.00 . B B . 71 PHE HD1 1 1
13 37065 2 1 71 PHE HD2 H 4.699 15.282 -5.643 1.00 . B B . 71 PHE HD2 1 1
13 37066 2 1 71 PHE HE1 H 6.492 14.381 -1.127 1.00 . B B . 71 PHE HE1 1 1
13 37067 2 1 71 PHE HE2 H 3.509 13.687 -4.147 1.00 . B B . 71 PHE HE2 1 1
13 37068 2 1 71 PHE HZ H 4.422 13.273 -1.843 1.00 . B B . 71 PHE HZ 1 1
13 37069 2 1 71 PHE N N 8.724 17.028 -6.824 1.00 . B B . 71 PHE N 1 1
13 37070 2 1 71 PHE O O 7.810 13.700 -6.242 1.00 . B B . 71 PHE O 1 1
13 37071 2 1 72 GLN C C 7.221 12.890 -8.881 1.00 . B B . 72 GLN C 1 1
13 37072 2 1 72 GLN CA C 6.173 13.899 -8.449 1.00 . B B . 72 GLN CA 1 1
13 37073 2 1 72 GLN CB C 5.440 14.396 -9.692 1.00 . B B . 72 GLN CB 1 1
13 37074 2 1 72 GLN CD C 3.822 13.775 -11.501 1.00 . B B . 72 GLN CD 1 1
13 37075 2 1 72 GLN CG C 4.674 13.295 -10.365 1.00 . B B . 72 GLN CG 1 1
13 37076 2 1 72 GLN H H 6.635 15.958 -8.066 1.00 . B B . 72 GLN H 1 1
13 37077 2 1 72 GLN HA H 5.442 13.393 -7.812 1.00 . B B . 72 GLN HA 1 1
13 37078 2 1 72 GLN HB2 H 4.747 15.178 -9.407 1.00 . B B . 72 GLN HB2 1 1
13 37079 2 1 72 GLN HB3 H 6.159 14.807 -10.394 1.00 . B B . 72 GLN HB3 1 1
13 37080 2 1 72 GLN HE21 H 2.785 12.092 -11.371 1.00 . B B . 72 GLN HE21 1 1
13 37081 2 1 72 GLN HE22 H 2.285 13.211 -12.627 1.00 . B B . 72 GLN HE22 1 1
13 37082 2 1 72 GLN HG2 H 5.375 12.553 -10.746 1.00 . B B . 72 GLN HG2 1 1
13 37083 2 1 72 GLN HG3 H 4.029 12.816 -9.628 1.00 . B B . 72 GLN HG3 1 1
13 37084 2 1 72 GLN N N 6.793 15.016 -7.724 1.00 . B B . 72 GLN N 1 1
13 37085 2 1 72 GLN NE2 N 2.890 12.960 -11.866 1.00 . B B . 72 GLN NE2 1 1
13 37086 2 1 72 GLN O O 7.053 11.693 -8.697 1.00 . B B . 72 GLN O 1 1
13 37087 2 1 72 GLN OE1 O 3.987 14.854 -12.036 1.00 . B B . 72 GLN OE1 1 1
13 37088 2 1 73 GLU C C 10.035 11.792 -8.920 1.00 . B B . 73 GLU C 1 1
13 37089 2 1 73 GLU CA C 9.328 12.522 -10.031 1.00 . B B . 73 GLU CA 1 1
13 37090 2 1 73 GLU CB C 10.367 13.362 -10.749 1.00 . B B . 73 GLU CB 1 1
13 37091 2 1 73 GLU CD C 10.736 12.285 -12.981 1.00 . B B . 73 GLU CD 1 1
13 37092 2 1 73 GLU CG C 10.217 13.502 -12.239 1.00 . B B . 73 GLU CG 1 1
13 37093 2 1 73 GLU H H 8.417 14.396 -9.511 1.00 . B B . 73 GLU H 1 1
13 37094 2 1 73 GLU HA H 8.882 11.801 -10.720 1.00 . B B . 73 GLU HA 1 1
13 37095 2 1 73 GLU HB2 H 10.361 14.357 -10.308 1.00 . B B . 73 GLU HB2 1 1
13 37096 2 1 73 GLU HB3 H 11.336 12.912 -10.554 1.00 . B B . 73 GLU HB3 1 1
13 37097 2 1 73 GLU HG2 H 9.185 13.663 -12.479 1.00 . B B . 73 GLU HG2 1 1
13 37098 2 1 73 GLU HG3 H 10.784 14.377 -12.565 1.00 . B B . 73 GLU HG3 1 1
13 37099 2 1 73 GLU N N 8.301 13.385 -9.456 1.00 . B B . 73 GLU N 1 1
13 37100 2 1 73 GLU O O 10.280 10.596 -8.982 1.00 . B B . 73 GLU O 1 1
13 37101 2 1 73 GLU OE1 O 9.968 11.324 -13.172 1.00 . B B . 73 GLU OE1 1 1
13 37102 2 1 73 GLU OE2 O 11.938 12.282 -13.347 1.00 . B B . 73 GLU OE2 1 1
13 37103 2 1 74 TYR C C 10.287 10.839 -6.131 1.00 . B B . 74 TYR C 1 1
13 37104 2 1 74 TYR CA C 11.065 11.998 -6.743 1.00 . B B . 74 TYR CA 1 1
13 37105 2 1 74 TYR CB C 11.273 13.128 -5.744 1.00 . B B . 74 TYR CB 1 1
13 37106 2 1 74 TYR CD1 C 12.216 12.108 -3.627 1.00 . B B . 74 TYR CD1 1 1
13 37107 2 1 74 TYR CD2 C 9.984 13.035 -3.576 1.00 . B B . 74 TYR CD2 1 1
13 37108 2 1 74 TYR CE1 C 12.129 11.806 -2.252 1.00 . B B . 74 TYR CE1 1 1
13 37109 2 1 74 TYR CE2 C 9.890 12.710 -2.181 1.00 . B B . 74 TYR CE2 1 1
13 37110 2 1 74 TYR CG C 11.154 12.740 -4.296 1.00 . B B . 74 TYR CG 1 1
13 37111 2 1 74 TYR CZ C 10.979 12.120 -1.542 1.00 . B B . 74 TYR CZ 1 1
13 37112 2 1 74 TYR H H 10.107 13.526 -7.875 1.00 . B B . 74 TYR H 1 1
13 37113 2 1 74 TYR HA H 12.039 11.625 -7.066 1.00 . B B . 74 TYR HA 1 1
13 37114 2 1 74 TYR HB2 H 12.255 13.563 -5.914 1.00 . B B . 74 TYR HB2 1 1
13 37115 2 1 74 TYR HB3 H 10.531 13.896 -5.941 1.00 . B B . 74 TYR HB3 1 1
13 37116 2 1 74 TYR HD1 H 13.112 11.858 -4.169 1.00 . B B . 74 TYR HD1 1 1
13 37117 2 1 74 TYR HD2 H 9.154 13.517 -4.099 1.00 . B B . 74 TYR HD2 1 1
13 37118 2 1 74 TYR HE1 H 12.953 11.336 -1.750 1.00 . B B . 74 TYR HE1 1 1
13 37119 2 1 74 TYR HE2 H 8.994 12.920 -1.611 1.00 . B B . 74 TYR HE2 1 1
13 37120 2 1 74 TYR HH H 10.144 12.236 0.216 1.00 . B B . 74 TYR HH 1 1
13 37121 2 1 74 TYR N N 10.355 12.537 -7.881 1.00 . B B . 74 TYR N 1 1
13 37122 2 1 74 TYR O O 10.869 9.816 -5.789 1.00 . B B . 74 TYR O 1 1
13 37123 2 1 74 TYR OH O 10.921 11.856 -0.202 1.00 . B B . 74 TYR OH 1 1
13 37124 2 1 75 VAL C C 8.072 8.700 -6.358 1.00 . B B . 75 VAL C 1 1
13 37125 2 1 75 VAL CA C 8.150 9.921 -5.443 1.00 . B B . 75 VAL CA 1 1
13 37126 2 1 75 VAL CB C 6.726 10.441 -5.122 1.00 . B B . 75 VAL CB 1 1
13 37127 2 1 75 VAL CG1 C 5.846 9.318 -4.628 1.00 . B B . 75 VAL CG1 1 1
13 37128 2 1 75 VAL CG2 C 6.783 11.515 -4.058 1.00 . B B . 75 VAL CG2 1 1
13 37129 2 1 75 VAL H H 8.521 11.813 -6.380 1.00 . B B . 75 VAL H 1 1
13 37130 2 1 75 VAL HA H 8.614 9.609 -4.510 1.00 . B B . 75 VAL HA 1 1
13 37131 2 1 75 VAL HB H 6.289 10.858 -6.028 1.00 . B B . 75 VAL HB 1 1
13 37132 2 1 75 VAL HG11 H 4.895 9.714 -4.276 1.00 . B B . 75 VAL HG11 1 1
13 37133 2 1 75 VAL HG12 H 5.659 8.634 -5.450 1.00 . B B . 75 VAL HG12 1 1
13 37134 2 1 75 VAL HG13 H 6.342 8.784 -3.814 1.00 . B B . 75 VAL HG13 1 1
13 37135 2 1 75 VAL HG21 H 7.286 12.392 -4.445 1.00 . B B . 75 VAL HG21 1 1
13 37136 2 1 75 VAL HG22 H 5.774 11.797 -3.777 1.00 . B B . 75 VAL HG22 1 1
13 37137 2 1 75 VAL HG23 H 7.316 11.149 -3.183 1.00 . B B . 75 VAL HG23 1 1
13 37138 2 1 75 VAL N N 8.974 10.968 -6.039 1.00 . B B . 75 VAL N 1 1
13 37139 2 1 75 VAL O O 8.094 7.567 -5.884 1.00 . B B . 75 VAL O 1 1
13 37140 2 1 76 VAL C C 9.287 6.960 -8.443 1.00 . B B . 76 VAL C 1 1
13 37141 2 1 76 VAL CA C 8.021 7.799 -8.620 1.00 . B B . 76 VAL CA 1 1
13 37142 2 1 76 VAL CB C 7.952 8.327 -10.087 1.00 . B B . 76 VAL CB 1 1
13 37143 2 1 76 VAL CG1 C 8.173 7.194 -11.106 1.00 . B B . 76 VAL CG1 1 1
13 37144 2 1 76 VAL CG2 C 6.589 8.985 -10.354 1.00 . B B . 76 VAL CG2 1 1
13 37145 2 1 76 VAL H H 8.028 9.868 -8.023 1.00 . B B . 76 VAL H 1 1
13 37146 2 1 76 VAL HA H 7.157 7.166 -8.425 1.00 . B B . 76 VAL HA 1 1
13 37147 2 1 76 VAL HB H 8.738 9.071 -10.217 1.00 . B B . 76 VAL HB 1 1
13 37148 2 1 76 VAL HG11 H 7.482 6.375 -10.910 1.00 . B B . 76 VAL HG11 1 1
13 37149 2 1 76 VAL HG12 H 8.009 7.575 -12.115 1.00 . B B . 76 VAL HG12 1 1
13 37150 2 1 76 VAL HG13 H 9.198 6.829 -11.036 1.00 . B B . 76 VAL HG13 1 1
13 37151 2 1 76 VAL HG21 H 6.642 9.567 -11.275 1.00 . B B . 76 VAL HG21 1 1
13 37152 2 1 76 VAL HG22 H 5.823 8.227 -10.449 1.00 . B B . 76 VAL HG22 1 1
13 37153 2 1 76 VAL HG23 H 6.321 9.644 -9.535 1.00 . B B . 76 VAL HG23 1 1
13 37154 2 1 76 VAL N N 8.031 8.914 -7.663 1.00 . B B . 76 VAL N 1 1
13 37155 2 1 76 VAL O O 9.233 5.729 -8.391 1.00 . B B . 76 VAL O 1 1
13 37156 2 1 77 LEU C C 11.803 6.244 -6.815 1.00 . B B . 77 LEU C 1 1
13 37157 2 1 77 LEU CA C 11.709 6.941 -8.171 1.00 . B B . 77 LEU CA 1 1
13 37158 2 1 77 LEU CB C 12.846 7.952 -8.328 1.00 . B B . 77 LEU CB 1 1
13 37159 2 1 77 LEU CD1 C 13.740 9.919 -9.560 1.00 . B B . 77 LEU CD1 1 1
13 37160 2 1 77 LEU CD2 C 13.263 7.828 -10.838 1.00 . B B . 77 LEU CD2 1 1
13 37161 2 1 77 LEU CG C 12.841 8.704 -9.673 1.00 . B B . 77 LEU CG 1 1
13 37162 2 1 77 LEU H H 10.413 8.647 -8.356 1.00 . B B . 77 LEU H 1 1
13 37163 2 1 77 LEU HA H 11.794 6.186 -8.955 1.00 . B B . 77 LEU HA 1 1
13 37164 2 1 77 LEU HB2 H 12.758 8.685 -7.527 1.00 . B B . 77 LEU HB2 1 1
13 37165 2 1 77 LEU HB3 H 13.799 7.435 -8.215 1.00 . B B . 77 LEU HB3 1 1
13 37166 2 1 77 LEU HD11 H 14.768 9.607 -9.377 1.00 . B B . 77 LEU HD11 1 1
13 37167 2 1 77 LEU HD12 H 13.393 10.547 -8.732 1.00 . B B . 77 LEU HD12 1 1
13 37168 2 1 77 LEU HD13 H 13.688 10.492 -10.485 1.00 . B B . 77 LEU HD13 1 1
13 37169 2 1 77 LEU HD21 H 14.276 7.464 -10.690 1.00 . B B . 77 LEU HD21 1 1
13 37170 2 1 77 LEU HD22 H 13.218 8.409 -11.763 1.00 . B B . 77 LEU HD22 1 1
13 37171 2 1 77 LEU HD23 H 12.576 6.988 -10.931 1.00 . B B . 77 LEU HD23 1 1
13 37172 2 1 77 LEU HG H 11.840 9.051 -9.874 1.00 . B B . 77 LEU HG 1 1
13 37173 2 1 77 LEU N N 10.423 7.627 -8.316 1.00 . B B . 77 LEU N 1 1
13 37174 2 1 77 LEU O O 12.311 5.127 -6.707 1.00 . B B . 77 LEU O 1 1
13 37175 2 1 78 VAL C C 10.336 5.033 -4.490 1.00 . B B . 78 VAL C 1 1
13 37176 2 1 78 VAL CA C 11.195 6.306 -4.452 1.00 . B B . 78 VAL CA 1 1
13 37177 2 1 78 VAL CB C 10.610 7.360 -3.450 1.00 . B B . 78 VAL CB 1 1
13 37178 2 1 78 VAL CG1 C 10.079 6.732 -2.190 1.00 . B B . 78 VAL CG1 1 1
13 37179 2 1 78 VAL CG2 C 11.677 8.397 -3.076 1.00 . B B . 78 VAL CG2 1 1
13 37180 2 1 78 VAL H H 10.861 7.812 -5.935 1.00 . B B . 78 VAL H 1 1
13 37181 2 1 78 VAL HA H 12.199 6.030 -4.132 1.00 . B B . 78 VAL HA 1 1
13 37182 2 1 78 VAL HB H 9.787 7.872 -3.940 1.00 . B B . 78 VAL HB 1 1
13 37183 2 1 78 VAL HG11 H 9.598 7.510 -1.590 1.00 . B B . 78 VAL HG11 1 1
13 37184 2 1 78 VAL HG12 H 9.336 5.983 -2.431 1.00 . B B . 78 VAL HG12 1 1
13 37185 2 1 78 VAL HG13 H 10.889 6.276 -1.621 1.00 . B B . 78 VAL HG13 1 1
13 37186 2 1 78 VAL HG21 H 12.135 8.802 -3.976 1.00 . B B . 78 VAL HG21 1 1
13 37187 2 1 78 VAL HG22 H 11.210 9.209 -2.522 1.00 . B B . 78 VAL HG22 1 1
13 37188 2 1 78 VAL HG23 H 12.447 7.938 -2.461 1.00 . B B . 78 VAL HG23 1 1
13 37189 2 1 78 VAL N N 11.260 6.886 -5.794 1.00 . B B . 78 VAL N 1 1
13 37190 2 1 78 VAL O O 10.721 4.006 -3.933 1.00 . B B . 78 VAL O 1 1
13 37191 2 1 79 ALA C C 8.967 2.803 -6.082 1.00 . B B . 79 ALA C 1 1
13 37192 2 1 79 ALA CA C 8.313 3.927 -5.288 1.00 . B B . 79 ALA CA 1 1
13 37193 2 1 79 ALA CB C 7.011 4.344 -5.952 1.00 . B B . 79 ALA CB 1 1
13 37194 2 1 79 ALA H H 8.912 5.948 -5.617 1.00 . B B . 79 ALA H 1 1
13 37195 2 1 79 ALA HA H 8.093 3.557 -4.287 1.00 . B B . 79 ALA HA 1 1
13 37196 2 1 79 ALA HB1 H 7.193 4.598 -6.999 1.00 . B B . 79 ALA HB1 1 1
13 37197 2 1 79 ALA HB2 H 6.290 3.526 -5.898 1.00 . B B . 79 ALA HB2 1 1
13 37198 2 1 79 ALA HB3 H 6.610 5.215 -5.440 1.00 . B B . 79 ALA HB3 1 1
13 37199 2 1 79 ALA N N 9.200 5.080 -5.173 1.00 . B B . 79 ALA N 1 1
13 37200 2 1 79 ALA O O 8.785 1.634 -5.767 1.00 . B B . 79 ALA O 1 1
13 37201 2 1 80 ALA C C 11.463 1.425 -7.058 1.00 . B B . 80 ALA C 1 1
13 37202 2 1 80 ALA CA C 10.438 2.178 -7.911 1.00 . B B . 80 ALA CA 1 1
13 37203 2 1 80 ALA CB C 11.114 2.873 -9.087 1.00 . B B . 80 ALA CB 1 1
13 37204 2 1 80 ALA H H 9.839 4.147 -7.331 1.00 . B B . 80 ALA H 1 1
13 37205 2 1 80 ALA HA H 9.714 1.462 -8.297 1.00 . B B . 80 ALA HA 1 1
13 37206 2 1 80 ALA HB1 H 10.370 3.448 -9.641 1.00 . B B . 80 ALA HB1 1 1
13 37207 2 1 80 ALA HB2 H 11.890 3.545 -8.726 1.00 . B B . 80 ALA HB2 1 1
13 37208 2 1 80 ALA HB3 H 11.557 2.125 -9.746 1.00 . B B . 80 ALA HB3 1 1
13 37209 2 1 80 ALA N N 9.737 3.163 -7.098 1.00 . B B . 80 ALA N 1 1
13 37210 2 1 80 ALA O O 11.573 0.203 -7.123 1.00 . B B . 80 ALA O 1 1
13 37211 2 1 81 LEU C C 12.401 0.690 -4.273 1.00 . B B . 81 LEU C 1 1
13 37212 2 1 81 LEU CA C 13.144 1.522 -5.324 1.00 . B B . 81 LEU CA 1 1
13 37213 2 1 81 LEU CB C 14.018 2.595 -4.670 1.00 . B B . 81 LEU CB 1 1
13 37214 2 1 81 LEU CD1 C 16.432 3.216 -4.440 1.00 . B B . 81 LEU CD1 1 1
13 37215 2 1 81 LEU CD2 C 15.467 1.529 -2.879 1.00 . B B . 81 LEU CD2 1 1
13 37216 2 1 81 LEU CG C 15.417 2.093 -4.292 1.00 . B B . 81 LEU CG 1 1
13 37217 2 1 81 LEU H H 12.076 3.163 -6.200 1.00 . B B . 81 LEU H 1 1
13 37218 2 1 81 LEU HA H 13.783 0.860 -5.909 1.00 . B B . 81 LEU HA 1 1
13 37219 2 1 81 LEU HB2 H 14.134 3.412 -5.383 1.00 . B B . 81 LEU HB2 1 1
13 37220 2 1 81 LEU HB3 H 13.517 2.983 -3.786 1.00 . B B . 81 LEU HB3 1 1
13 37221 2 1 81 LEU HD11 H 16.432 3.570 -5.474 1.00 . B B . 81 LEU HD11 1 1
13 37222 2 1 81 LEU HD12 H 17.424 2.840 -4.199 1.00 . B B . 81 LEU HD12 1 1
13 37223 2 1 81 LEU HD13 H 16.183 4.038 -3.771 1.00 . B B . 81 LEU HD13 1 1
13 37224 2 1 81 LEU HD21 H 16.470 1.162 -2.668 1.00 . B B . 81 LEU HD21 1 1
13 37225 2 1 81 LEU HD22 H 14.765 0.701 -2.788 1.00 . B B . 81 LEU HD22 1 1
13 37226 2 1 81 LEU HD23 H 15.208 2.306 -2.158 1.00 . B B . 81 LEU HD23 1 1
13 37227 2 1 81 LEU HG H 15.689 1.304 -4.986 1.00 . B B . 81 LEU HG 1 1
13 37228 2 1 81 LEU N N 12.183 2.150 -6.220 1.00 . B B . 81 LEU N 1 1
13 37229 2 1 81 LEU O O 12.831 -0.400 -3.896 1.00 . B B . 81 LEU O 1 1
13 37230 2 1 82 THR C C 9.963 -0.884 -3.440 1.00 . B B . 82 THR C 1 1
13 37231 2 1 82 THR CA C 10.419 0.467 -2.881 1.00 . B B . 82 THR CA 1 1
13 37232 2 1 82 THR CB C 9.181 1.306 -2.456 1.00 . B B . 82 THR CB 1 1
13 37233 2 1 82 THR CG2 C 8.369 0.602 -1.381 1.00 . B B . 82 THR CG2 1 1
13 37234 2 1 82 THR H H 10.930 2.084 -4.188 1.00 . B B . 82 THR H 1 1
13 37235 2 1 82 THR HA H 11.019 0.276 -1.995 1.00 . B B . 82 THR HA 1 1
13 37236 2 1 82 THR HB H 8.549 1.483 -3.323 1.00 . B B . 82 THR HB 1 1
13 37237 2 1 82 THR HG1 H 10.057 3.062 -2.624 1.00 . B B . 82 THR HG1 1 1
13 37238 2 1 82 THR HG21 H 9.027 0.273 -0.577 1.00 . B B . 82 THR HG21 1 1
13 37239 2 1 82 THR HG22 H 7.862 -0.256 -1.811 1.00 . B B . 82 THR HG22 1 1
13 37240 2 1 82 THR HG23 H 7.629 1.293 -0.980 1.00 . B B . 82 THR HG23 1 1
13 37241 2 1 82 THR N N 11.249 1.183 -3.848 1.00 . B B . 82 THR N 1 1
13 37242 2 1 82 THR O O 10.058 -1.891 -2.747 1.00 . B B . 82 THR O 1 1
13 37243 2 1 82 THR OG1 O 9.614 2.559 -1.923 1.00 . B B . 82 THR OG1 1 1
13 37244 2 1 83 VAL C C 10.266 -3.166 -5.482 1.00 . B B . 83 VAL C 1 1
13 37245 2 1 83 VAL CA C 9.078 -2.237 -5.225 1.00 . B B . 83 VAL CA 1 1
13 37246 2 1 83 VAL CB C 8.166 -2.091 -6.474 1.00 . B B . 83 VAL CB 1 1
13 37247 2 1 83 VAL CG1 C 6.871 -1.409 -6.074 1.00 . B B . 83 VAL CG1 1 1
13 37248 2 1 83 VAL CG2 C 8.841 -1.339 -7.615 1.00 . B B . 83 VAL CG2 1 1
13 37249 2 1 83 VAL H H 9.420 -0.132 -5.274 1.00 . B B . 83 VAL H 1 1
13 37250 2 1 83 VAL HA H 8.477 -2.712 -4.461 1.00 . B B . 83 VAL HA 1 1
13 37251 2 1 83 VAL HB H 7.920 -3.067 -6.825 1.00 . B B . 83 VAL HB 1 1
13 37252 2 1 83 VAL HG11 H 7.035 -0.340 -5.944 1.00 . B B . 83 VAL HG11 1 1
13 37253 2 1 83 VAL HG12 H 6.129 -1.571 -6.856 1.00 . B B . 83 VAL HG12 1 1
13 37254 2 1 83 VAL HG13 H 6.496 -1.837 -5.147 1.00 . B B . 83 VAL HG13 1 1
13 37255 2 1 83 VAL HG21 H 9.788 -1.816 -7.866 1.00 . B B . 83 VAL HG21 1 1
13 37256 2 1 83 VAL HG22 H 8.195 -1.361 -8.493 1.00 . B B . 83 VAL HG22 1 1
13 37257 2 1 83 VAL HG23 H 9.017 -0.310 -7.332 1.00 . B B . 83 VAL HG23 1 1
13 37258 2 1 83 VAL N N 9.505 -0.954 -4.686 1.00 . B B . 83 VAL N 1 1
13 37259 2 1 83 VAL O O 10.139 -4.378 -5.314 1.00 . B B . 83 VAL O 1 1
13 37260 2 1 84 ALA C C 13.019 -4.100 -4.550 1.00 . B B . 84 ALA C 1 1
13 37261 2 1 84 ALA CA C 12.651 -3.430 -5.880 1.00 . B B . 84 ALA CA 1 1
13 37262 2 1 84 ALA CB C 13.828 -2.588 -6.398 1.00 . B B . 84 ALA CB 1 1
13 37263 2 1 84 ALA H H 11.530 -1.601 -5.831 1.00 . B B . 84 ALA H 1 1
13 37264 2 1 84 ALA HA H 12.444 -4.217 -6.608 1.00 . B B . 84 ALA HA 1 1
13 37265 2 1 84 ALA HB1 H 14.110 -1.844 -5.652 1.00 . B B . 84 ALA HB1 1 1
13 37266 2 1 84 ALA HB2 H 14.682 -3.251 -6.596 1.00 . B B . 84 ALA HB2 1 1
13 37267 2 1 84 ALA HB3 H 13.540 -2.089 -7.322 1.00 . B B . 84 ALA HB3 1 1
13 37268 2 1 84 ALA N N 11.447 -2.609 -5.734 1.00 . B B . 84 ALA N 1 1
13 37269 2 1 84 ALA O O 13.688 -5.128 -4.512 1.00 . B B . 84 ALA O 1 1
13 37270 2 1 85 . C C 11.568 -4.887 -1.609 1.00 . B B . 85 SNC C 1 1
13 37271 2 1 85 . CA C 12.796 -4.122 -2.097 1.00 . B B . 85 SNC CA 1 1
13 37272 2 1 85 . CB C 13.292 -3.077 -1.064 1.00 . B B . 85 SNC CB 1 1
13 37273 2 1 85 . H H 12.044 -2.660 -3.495 1.00 . B B . 85 SNC H 1 1
13 37274 2 1 85 . HA H 13.582 -4.875 -2.187 1.00 . B B . 85 SNC HA 1 1
13 37275 2 1 85 . HB2 H 13.760 -3.599 -0.226 1.00 . B B . 85 SNC HB2 1 1
13 37276 2 1 85 . HB3 H 14.057 -2.453 -1.537 1.00 . B B . 85 SNC HB3 1 1
13 37277 2 1 85 . N N 12.572 -3.527 -3.425 1.00 . B B . 85 SNC N 1 1
13 37278 2 1 85 . ND N 11.383 -3.008 0.958 1.00 . B B . 85 SNC ND 1 1
13 37279 2 1 85 . O O 11.533 -5.439 -0.527 1.00 . B B . 85 SNC O 1 1
13 37280 2 1 85 . OE O 10.062 -2.606 1.285 1.00 . B B . 85 SNC OE 1 1
13 37281 2 1 85 . SG S 11.999 -1.976 -0.402 1.00 . B B . 85 SNC SG 1 1
13 37282 2 1 86 ASN C C 9.125 -6.949 -2.805 1.00 . B B . 86 ASN C 1 1
13 37283 2 1 86 ASN CA C 9.240 -5.597 -2.109 1.00 . B B . 86 ASN CA 1 1
13 37284 2 1 86 ASN CB C 8.014 -4.759 -2.491 1.00 . B B . 86 ASN CB 1 1
13 37285 2 1 86 ASN CG C 7.802 -3.573 -1.580 1.00 . B B . 86 ASN CG 1 1
13 37286 2 1 86 ASN H H 10.580 -4.428 -3.327 1.00 . B B . 86 ASN H 1 1
13 37287 2 1 86 ASN HA H 9.205 -5.777 -1.034 1.00 . B B . 86 ASN HA 1 1
13 37288 2 1 86 ASN HB2 H 8.117 -4.421 -3.515 1.00 . B B . 86 ASN HB2 1 1
13 37289 2 1 86 ASN HB3 H 7.131 -5.391 -2.429 1.00 . B B . 86 ASN HB3 1 1
13 37290 2 1 86 ASN HD21 H 6.305 -2.924 -2.750 1.00 . B B . 86 ASN HD21 1 1
13 37291 2 1 86 ASN HD22 H 6.646 -1.958 -1.336 1.00 . B B . 86 ASN HD22 1 1
13 37292 2 1 86 ASN N N 10.504 -4.914 -2.436 1.00 . B B . 86 ASN N 1 1
13 37293 2 1 86 ASN ND2 N 6.843 -2.755 -1.919 1.00 . B B . 86 ASN ND2 1 1
13 37294 2 1 86 ASN O O 8.276 -7.752 -2.436 1.00 . B B . 86 ASN O 1 1
13 37295 2 1 86 ASN OD1 O 8.473 -3.412 -0.561 1.00 . B B . 86 ASN OD1 1 1
13 37296 2 1 87 ASN C C 10.009 -9.712 -3.644 1.00 . B B . 87 ASN C 1 1
13 37297 2 1 87 ASN CA C 9.946 -8.478 -4.552 1.00 . B B . 87 ASN CA 1 1
13 37298 2 1 87 ASN CB C 11.065 -8.548 -5.586 1.00 . B B . 87 ASN CB 1 1
13 37299 2 1 87 ASN CG C 10.864 -9.694 -6.562 1.00 . B B . 87 ASN CG 1 1
13 37300 2 1 87 ASN H H 10.616 -6.490 -4.106 1.00 . B B . 87 ASN H 1 1
13 37301 2 1 87 ASN HA H 9.002 -8.529 -5.092 1.00 . B B . 87 ASN HA 1 1
13 37302 2 1 87 ASN HB2 H 11.083 -7.616 -6.147 1.00 . B B . 87 ASN HB2 1 1
13 37303 2 1 87 ASN HB3 H 12.018 -8.675 -5.083 1.00 . B B . 87 ASN HB3 1 1
13 37304 2 1 87 ASN HD21 H 12.833 -10.048 -6.630 1.00 . B B . 87 ASN HD21 1 1
13 37305 2 1 87 ASN HD22 H 11.823 -11.129 -7.556 1.00 . B B . 87 ASN HD22 1 1
13 37306 2 1 87 ASN N N 9.958 -7.199 -3.813 1.00 . B B . 87 ASN N 1 1
13 37307 2 1 87 ASN ND2 N 11.923 -10.351 -6.930 1.00 . B B . 87 ASN ND2 1 1
13 37308 2 1 87 ASN O O 9.604 -10.792 -4.030 1.00 . B B . 87 ASN O 1 1
13 37309 2 1 87 ASN OD1 O 9.744 -9.998 -6.941 1.00 . B B . 87 ASN OD1 1 1
13 37310 2 1 88 PHE C C 9.095 -11.267 -1.232 1.00 . B B . 88 PHE C 1 1
13 37311 2 1 88 PHE CA C 10.457 -10.540 -1.373 1.00 . B B . 88 PHE CA 1 1
13 37312 2 1 88 PHE CB C 10.814 -9.862 -0.047 1.00 . B B . 88 PHE CB 1 1
13 37313 2 1 88 PHE CD1 C 11.962 -11.708 1.246 1.00 . B B . 88 PHE CD1 1 1
13 37314 2 1 88 PHE CD2 C 9.888 -10.791 2.110 1.00 . B B . 88 PHE CD2 1 1
13 37315 2 1 88 PHE CE1 C 12.041 -12.581 2.358 1.00 . B B . 88 PHE CE1 1 1
13 37316 2 1 88 PHE CE2 C 9.958 -11.660 3.225 1.00 . B B . 88 PHE CE2 1 1
13 37317 2 1 88 PHE CG C 10.889 -10.804 1.119 1.00 . B B . 88 PHE CG 1 1
13 37318 2 1 88 PHE CZ C 11.043 -12.553 3.350 1.00 . B B . 88 PHE CZ 1 1
13 37319 2 1 88 PHE H H 10.812 -8.602 -2.171 1.00 . B B . 88 PHE H 1 1
13 37320 2 1 88 PHE HA H 11.215 -11.289 -1.596 1.00 . B B . 88 PHE HA 1 1
13 37321 2 1 88 PHE HB2 H 11.779 -9.373 -0.157 1.00 . B B . 88 PHE HB2 1 1
13 37322 2 1 88 PHE HB3 H 10.066 -9.100 0.168 1.00 . B B . 88 PHE HB3 1 1
13 37323 2 1 88 PHE HD1 H 12.732 -11.737 0.489 1.00 . B B . 88 PHE HD1 1 1
13 37324 2 1 88 PHE HD2 H 9.056 -10.106 2.022 1.00 . B B . 88 PHE HD2 1 1
13 37325 2 1 88 PHE HE1 H 12.865 -13.272 2.446 1.00 . B B . 88 PHE HE1 1 1
13 37326 2 1 88 PHE HE2 H 9.185 -11.641 3.979 1.00 . B B . 88 PHE HE2 1 1
13 37327 2 1 88 PHE HZ H 11.105 -13.213 4.202 1.00 . B B . 88 PHE HZ 1 1
13 37328 2 1 88 PHE N N 10.487 -9.517 -2.422 1.00 . B B . 88 PHE N 1 1
13 37329 2 1 88 PHE O O 9.047 -12.410 -0.785 1.00 . B B . 88 PHE O 1 1
13 37330 2 1 89 PHE C C 6.553 -12.407 -2.627 1.00 . B B . 89 PHE C 1 1
13 37331 2 1 89 PHE CA C 6.690 -11.272 -1.608 1.00 . B B . 89 PHE CA 1 1
13 37332 2 1 89 PHE CB C 5.612 -10.236 -1.917 1.00 . B B . 89 PHE CB 1 1
13 37333 2 1 89 PHE CD1 C 5.339 -9.498 0.498 1.00 . B B . 89 PHE CD1 1 1
13 37334 2 1 89 PHE CD2 C 5.449 -7.804 -1.237 1.00 . B B . 89 PHE CD2 1 1
13 37335 2 1 89 PHE CE1 C 5.195 -8.489 1.483 1.00 . B B . 89 PHE CE1 1 1
13 37336 2 1 89 PHE CE2 C 5.307 -6.785 -0.260 1.00 . B B . 89 PHE CE2 1 1
13 37337 2 1 89 PHE CG C 5.473 -9.162 -0.866 1.00 . B B . 89 PHE CG 1 1
13 37338 2 1 89 PHE CZ C 5.179 -7.131 1.100 1.00 . B B . 89 PHE CZ 1 1
13 37339 2 1 89 PHE H H 8.042 -9.681 -1.995 1.00 . B B . 89 PHE H 1 1
13 37340 2 1 89 PHE HA H 6.515 -11.685 -0.615 1.00 . B B . 89 PHE HA 1 1
13 37341 2 1 89 PHE HB2 H 5.840 -9.766 -2.875 1.00 . B B . 89 PHE HB2 1 1
13 37342 2 1 89 PHE HB3 H 4.663 -10.754 -2.018 1.00 . B B . 89 PHE HB3 1 1
13 37343 2 1 89 PHE HD1 H 5.342 -10.535 0.798 1.00 . B B . 89 PHE HD1 1 1
13 37344 2 1 89 PHE HD2 H 5.542 -7.532 -2.279 1.00 . B B . 89 PHE HD2 1 1
13 37345 2 1 89 PHE HE1 H 5.090 -8.760 2.523 1.00 . B B . 89 PHE HE1 1 1
13 37346 2 1 89 PHE HE2 H 5.286 -5.748 -0.559 1.00 . B B . 89 PHE HE2 1 1
13 37347 2 1 89 PHE HZ H 5.062 -6.358 1.848 1.00 . B B . 89 PHE HZ 1 1
13 37348 2 1 89 PHE N N 7.996 -10.630 -1.632 1.00 . B B . 89 PHE N 1 1
13 37349 2 1 89 PHE O O 5.751 -13.316 -2.432 1.00 . B B . 89 PHE O 1 1
13 37350 2 1 90 TRP C C 8.354 -14.250 -4.890 1.00 . B B . 90 TRP C 1 1
13 37351 2 1 90 TRP CA C 7.184 -13.304 -4.811 1.00 . B B . 90 TRP CA 1 1
13 37352 2 1 90 TRP CB C 7.036 -12.581 -6.148 1.00 . B B . 90 TRP CB 1 1
13 37353 2 1 90 TRP CD1 C 6.699 -10.065 -5.974 1.00 . B B . 90 TRP CD1 1 1
13 37354 2 1 90 TRP CD2 C 4.797 -11.204 -6.049 1.00 . B B . 90 TRP CD2 1 1
13 37355 2 1 90 TRP CE2 C 4.495 -9.812 -5.968 1.00 . B B . 90 TRP CE2 1 1
13 37356 2 1 90 TRP CE3 C 3.736 -12.127 -6.109 1.00 . B B . 90 TRP CE3 1 1
13 37357 2 1 90 TRP CG C 6.229 -11.326 -6.055 1.00 . B B . 90 TRP CG 1 1
13 37358 2 1 90 TRP CH2 C 2.137 -10.244 -6.031 1.00 . B B . 90 TRP CH2 1 1
13 37359 2 1 90 TRP CZ2 C 3.172 -9.326 -5.959 1.00 . B B . 90 TRP CZ2 1 1
13 37360 2 1 90 TRP CZ3 C 2.402 -11.643 -6.101 1.00 . B B . 90 TRP CZ3 1 1
13 37361 2 1 90 TRP H H 7.950 -11.563 -3.839 1.00 . B B . 90 TRP H 1 1
13 37362 2 1 90 TRP HA H 6.324 -13.888 -4.635 1.00 . B B . 90 TRP HA 1 1
13 37363 2 1 90 TRP HB2 H 8.023 -12.323 -6.516 1.00 . B B . 90 TRP HB2 1 1
13 37364 2 1 90 TRP HB3 H 6.569 -13.257 -6.866 1.00 . B B . 90 TRP HB3 1 1
13 37365 2 1 90 TRP HD1 H 7.751 -9.822 -5.965 1.00 . B B . 90 TRP HD1 1 1
13 37366 2 1 90 TRP HE1 H 5.830 -8.153 -5.867 1.00 . B B . 90 TRP HE1 1 1
13 37367 2 1 90 TRP HE3 H 3.942 -13.185 -6.171 1.00 . B B . 90 TRP HE3 1 1
13 37368 2 1 90 TRP HH2 H 1.114 -9.898 -6.036 1.00 . B B . 90 TRP HH2 1 1
13 37369 2 1 90 TRP HZ2 H 2.970 -8.267 -5.906 1.00 . B B . 90 TRP HZ2 1 1
13 37370 2 1 90 TRP HZ3 H 1.575 -12.340 -6.149 1.00 . B B . 90 TRP HZ3 1 1
13 37371 2 1 90 TRP N N 7.301 -12.332 -3.723 1.00 . B B . 90 TRP N 1 1
13 37372 2 1 90 TRP NE1 N 5.689 -9.149 -5.920 1.00 . B B . 90 TRP NE1 1 1
13 37373 2 1 90 TRP O O 8.274 -15.328 -5.467 1.00 . B B . 90 TRP O 1 1
13 37374 2 1 91 GLU C C 11.181 -14.551 -2.774 1.00 . B B . 91 GLU C 1 1
13 37375 2 1 91 GLU CA C 10.658 -14.618 -4.200 1.00 . B B . 91 GLU CA 1 1
13 37376 2 1 91 GLU CB C 11.706 -14.088 -5.179 1.00 . B B . 91 GLU CB 1 1
13 37377 2 1 91 GLU CD C 12.730 -16.313 -5.848 1.00 . B B . 91 GLU CD 1 1
13 37378 2 1 91 GLU CG C 12.977 -14.936 -5.244 1.00 . B B . 91 GLU CG 1 1
13 37379 2 1 91 GLU H H 9.397 -12.937 -3.820 1.00 . B B . 91 GLU H 1 1
13 37380 2 1 91 GLU HA H 10.424 -15.653 -4.448 1.00 . B B . 91 GLU HA 1 1
13 37381 2 1 91 GLU HB2 H 11.264 -14.045 -6.175 1.00 . B B . 91 GLU HB2 1 1
13 37382 2 1 91 GLU HB3 H 11.978 -13.082 -4.878 1.00 . B B . 91 GLU HB3 1 1
13 37383 2 1 91 GLU HG2 H 13.723 -14.412 -5.844 1.00 . B B . 91 GLU HG2 1 1
13 37384 2 1 91 GLU HG3 H 13.372 -15.059 -4.233 1.00 . B B . 91 GLU HG3 1 1
13 37385 2 1 91 GLU N N 9.433 -13.831 -4.272 1.00 . B B . 91 GLU N 1 1
13 37386 2 1 91 GLU O O 11.575 -13.488 -2.285 1.00 . B B . 91 GLU O 1 1
13 37387 2 1 91 GLU OE1 O 12.361 -17.239 -5.087 1.00 . B B . 91 GLU OE1 1 1
13 37388 2 1 91 GLU OE2 O 12.925 -16.477 -7.072 1.00 . B B . 91 GLU OE2 1 1
13 37389 2 1 92 ASN C C 12.951 -15.924 -0.434 1.00 . B B . 92 ASN C 1 1
13 37390 2 1 92 ASN CA C 11.451 -15.702 -0.659 1.00 . B B . 92 ASN CA 1 1
13 37391 2 1 92 ASN CB C 10.621 -16.796 0.031 1.00 . B B . 92 ASN CB 1 1
13 37392 2 1 92 ASN CG C 10.601 -16.652 1.534 1.00 . B B . 92 ASN CG 1 1
13 37393 2 1 92 ASN H H 10.831 -16.524 -2.536 1.00 . B B . 92 ASN H 1 1
13 37394 2 1 92 ASN HA H 11.183 -14.738 -0.231 1.00 . B B . 92 ASN HA 1 1
13 37395 2 1 92 ASN HB2 H 9.596 -16.737 -0.331 1.00 . B B . 92 ASN HB2 1 1
13 37396 2 1 92 ASN HB3 H 11.025 -17.774 -0.226 1.00 . B B . 92 ASN HB3 1 1
13 37397 2 1 92 ASN HD21 H 10.144 -14.702 1.366 1.00 . B B . 92 ASN HD21 1 1
13 37398 2 1 92 ASN HD22 H 10.282 -15.328 2.991 1.00 . B B . 92 ASN HD22 1 1
13 37399 2 1 92 ASN N N 11.124 -15.673 -2.081 1.00 . B B . 92 ASN N 1 1
13 37400 2 1 92 ASN ND2 N 10.316 -15.467 1.999 1.00 . B B . 92 ASN ND2 1 1
13 37401 2 1 92 ASN O O 13.395 -17.021 -0.111 1.00 . B B . 92 ASN O 1 1
13 37402 2 1 92 ASN OD1 O 10.790 -17.606 2.265 1.00 . B B . 92 ASN OD1 1 1
13 37403 2 1 93 SER C C 15.572 -14.964 1.021 1.00 . B B . 93 SER C 1 1
13 37404 2 1 93 SER CA C 15.166 -14.867 -0.444 1.00 . B B . 93 SER CA 1 1
13 37405 2 1 93 SER CB C 15.731 -13.569 -0.989 1.00 . B B . 93 SER CB 1 1
13 37406 2 1 93 SER H H 13.272 -13.989 -0.906 1.00 . B B . 93 SER H 1 1
13 37407 2 1 93 SER HA H 15.588 -15.713 -0.985 1.00 . B B . 93 SER HA 1 1
13 37408 2 1 93 SER HB2 H 16.819 -13.580 -0.900 1.00 . B B . 93 SER HB2 1 1
13 37409 2 1 93 SER HB3 H 15.443 -13.449 -2.035 1.00 . B B . 93 SER HB3 1 1
13 37410 2 1 93 SER HG H 14.894 -12.921 0.626 1.00 . B B . 93 SER HG 1 1
13 37411 2 1 93 SER N N 13.710 -14.853 -0.617 1.00 . B B . 93 SER N 1 1
13 37412 2 1 93 SER O O 16.647 -15.525 1.304 1.00 . B B . 93 SER O 1 1
13 37413 2 1 93 SER OXT O 14.897 -14.295 1.837 1.00 . B B . 93 SER OXT 1 1
13 37414 2 1 93 SER OG O 15.194 -12.515 -0.214 1.00 . B B . 93 SER OG 1 1
14 37415 1 1 1 GLY C C 13.509 3.942 9.139 1.00 . A A . 1 GLY C 1 1
14 37416 1 1 1 GLY CA C 13.470 2.467 8.841 1.00 . A A . 1 GLY CA 1 1
14 37417 1 1 1 GLY H1 H 12.141 1.046 8.175 1.00 . A A . 1 GLY H1 1 1
14 37418 1 1 1 GLY H2 H 11.437 2.246 9.062 1.00 . A A . 1 GLY H2 1 1
14 37419 1 1 1 GLY H3 H 11.904 2.534 7.508 1.00 . A A . 1 GLY H3 1 1
14 37420 1 1 1 GLY HA2 H 13.712 1.920 9.748 1.00 . A A . 1 GLY HA2 1 1
14 37421 1 1 1 GLY HA3 H 14.214 2.237 8.080 1.00 . A A . 1 GLY HA3 1 1
14 37422 1 1 1 GLY N N 12.132 2.038 8.359 1.00 . A A . 1 GLY N 1 1
14 37423 1 1 1 GLY O O 13.097 4.353 10.212 1.00 . A A . 1 GLY O 1 1
14 37424 1 1 2 SER C C 12.585 6.759 8.195 1.00 . A A . 2 SER C 1 1
14 37425 1 1 2 SER CA C 13.999 6.192 8.320 1.00 . A A . 2 SER CA 1 1
14 37426 1 1 2 SER CB C 14.847 6.775 7.202 1.00 . A A . 2 SER CB 1 1
14 37427 1 1 2 SER H H 14.329 4.344 7.311 1.00 . A A . 2 SER H 1 1
14 37428 1 1 2 SER HA H 14.422 6.477 9.283 1.00 . A A . 2 SER HA 1 1
14 37429 1 1 2 SER HB2 H 14.961 7.845 7.352 1.00 . A A . 2 SER HB2 1 1
14 37430 1 1 2 SER HB3 H 15.830 6.303 7.209 1.00 . A A . 2 SER HB3 1 1
14 37431 1 1 2 SER HG H 14.906 6.508 5.271 1.00 . A A . 2 SER HG 1 1
14 37432 1 1 2 SER N N 13.983 4.736 8.190 1.00 . A A . 2 SER N 1 1
14 37433 1 1 2 SER O O 11.631 6.011 7.960 1.00 . A A . 2 SER O 1 1
14 37434 1 1 2 SER OG O 14.216 6.531 5.961 1.00 . A A . 2 SER OG 1 1
14 37435 1 1 3 GLU C C 10.552 8.521 6.818 1.00 . A A . 3 GLU C 1 1
14 37436 1 1 3 GLU CA C 11.171 8.755 8.200 1.00 . A A . 3 GLU CA 1 1
14 37437 1 1 3 GLU CB C 11.369 10.256 8.458 1.00 . A A . 3 GLU CB 1 1
14 37438 1 1 3 GLU CD C 10.315 12.508 8.924 1.00 . A A . 3 GLU CD 1 1
14 37439 1 1 3 GLU CG C 10.081 11.013 8.711 1.00 . A A . 3 GLU CG 1 1
14 37440 1 1 3 GLU H H 13.284 8.648 8.454 1.00 . A A . 3 GLU H 1 1
14 37441 1 1 3 GLU HA H 10.491 8.355 8.951 1.00 . A A . 3 GLU HA 1 1
14 37442 1 1 3 GLU HB2 H 12.010 10.371 9.330 1.00 . A A . 3 GLU HB2 1 1
14 37443 1 1 3 GLU HB3 H 11.872 10.697 7.599 1.00 . A A . 3 GLU HB3 1 1
14 37444 1 1 3 GLU HG2 H 9.429 10.874 7.858 1.00 . A A . 3 GLU HG2 1 1
14 37445 1 1 3 GLU HG3 H 9.593 10.598 9.594 1.00 . A A . 3 GLU HG3 1 1
14 37446 1 1 3 GLU N N 12.463 8.075 8.308 1.00 . A A . 3 GLU N 1 1
14 37447 1 1 3 GLU O O 9.357 8.238 6.697 1.00 . A A . 3 GLU O 1 1
14 37448 1 1 3 GLU OE1 O 10.974 12.872 9.923 1.00 . A A . 3 GLU OE1 1 1
14 37449 1 1 3 GLU OE2 O 9.824 13.319 8.102 1.00 . A A . 3 GLU OE2 1 1
14 37450 1 1 4 LEU C C 10.439 6.874 4.283 1.00 . A A . 4 LEU C 1 1
14 37451 1 1 4 LEU CA C 10.894 8.328 4.420 1.00 . A A . 4 LEU CA 1 1
14 37452 1 1 4 LEU CB C 12.012 8.619 3.412 1.00 . A A . 4 LEU CB 1 1
14 37453 1 1 4 LEU CD1 C 12.873 9.219 1.146 1.00 . A A . 4 LEU CD1 1 1
14 37454 1 1 4 LEU CD2 C 10.839 7.843 1.276 1.00 . A A . 4 LEU CD2 1 1
14 37455 1 1 4 LEU CG C 11.602 8.938 1.962 1.00 . A A . 4 LEU CG 1 1
14 37456 1 1 4 LEU H H 12.361 8.827 5.917 1.00 . A A . 4 LEU H 1 1
14 37457 1 1 4 LEU HA H 10.050 8.987 4.218 1.00 . A A . 4 LEU HA 1 1
14 37458 1 1 4 LEU HB2 H 12.571 9.474 3.784 1.00 . A A . 4 LEU HB2 1 1
14 37459 1 1 4 LEU HB3 H 12.691 7.766 3.400 1.00 . A A . 4 LEU HB3 1 1
14 37460 1 1 4 LEU HD11 H 13.466 8.311 1.061 1.00 . A A . 4 LEU HD11 1 1
14 37461 1 1 4 LEU HD12 H 13.466 9.983 1.639 1.00 . A A . 4 LEU HD12 1 1
14 37462 1 1 4 LEU HD13 H 12.598 9.570 0.152 1.00 . A A . 4 LEU HD13 1 1
14 37463 1 1 4 LEU HD21 H 11.264 6.875 1.529 1.00 . A A . 4 LEU HD21 1 1
14 37464 1 1 4 LEU HD22 H 10.873 7.993 0.203 1.00 . A A . 4 LEU HD22 1 1
14 37465 1 1 4 LEU HD23 H 9.800 7.874 1.600 1.00 . A A . 4 LEU HD23 1 1
14 37466 1 1 4 LEU HG H 10.962 9.827 1.973 1.00 . A A . 4 LEU HG 1 1
14 37467 1 1 4 LEU N N 11.373 8.581 5.778 1.00 . A A . 4 LEU N 1 1
14 37468 1 1 4 LEU O O 9.418 6.581 3.667 1.00 . A A . 4 LEU O 1 1
14 37469 1 1 5 GLU C C 9.507 4.249 5.369 1.00 . A A . 5 GLU C 1 1
14 37470 1 1 5 GLU CA C 10.848 4.541 4.715 1.00 . A A . 5 GLU CA 1 1
14 37471 1 1 5 GLU CB C 11.902 3.664 5.361 1.00 . A A . 5 GLU CB 1 1
14 37472 1 1 5 GLU CD C 14.222 2.812 5.428 1.00 . A A . 5 GLU CD 1 1
14 37473 1 1 5 GLU CG C 13.230 3.643 4.652 1.00 . A A . 5 GLU CG 1 1
14 37474 1 1 5 GLU H H 12.021 6.218 5.374 1.00 . A A . 5 GLU H 1 1
14 37475 1 1 5 GLU HA H 10.776 4.293 3.656 1.00 . A A . 5 GLU HA 1 1
14 37476 1 1 5 GLU HB2 H 12.059 4.012 6.377 1.00 . A A . 5 GLU HB2 1 1
14 37477 1 1 5 GLU HB3 H 11.517 2.645 5.408 1.00 . A A . 5 GLU HB3 1 1
14 37478 1 1 5 GLU HG2 H 13.104 3.227 3.656 1.00 . A A . 5 GLU HG2 1 1
14 37479 1 1 5 GLU HG3 H 13.607 4.655 4.558 1.00 . A A . 5 GLU HG3 1 1
14 37480 1 1 5 GLU N N 11.194 5.952 4.849 1.00 . A A . 5 GLU N 1 1
14 37481 1 1 5 GLU O O 8.698 3.509 4.816 1.00 . A A . 5 GLU O 1 1
14 37482 1 1 5 GLU OE1 O 13.922 1.630 5.701 1.00 . A A . 5 GLU OE1 1 1
14 37483 1 1 5 GLU OE2 O 15.222 3.370 5.909 1.00 . A A . 5 GLU OE2 1 1
14 37484 1 1 6 THR C C 6.850 5.336 6.466 1.00 . A A . 6 THR C 1 1
14 37485 1 1 6 THR CA C 7.975 4.625 7.205 1.00 . A A . 6 THR CA 1 1
14 37486 1 1 6 THR CB C 8.018 5.086 8.670 1.00 . A A . 6 THR CB 1 1
14 37487 1 1 6 THR CG2 C 8.823 4.108 9.502 1.00 . A A . 6 THR CG2 1 1
14 37488 1 1 6 THR H H 9.946 5.447 6.971 1.00 . A A . 6 THR H 1 1
14 37489 1 1 6 THR HA H 7.756 3.559 7.194 1.00 . A A . 6 THR HA 1 1
14 37490 1 1 6 THR HB H 7.003 5.142 9.064 1.00 . A A . 6 THR HB 1 1
14 37491 1 1 6 THR HG1 H 8.253 6.964 8.120 1.00 . A A . 6 THR HG1 1 1
14 37492 1 1 6 THR HG21 H 8.431 3.096 9.357 1.00 . A A . 6 THR HG21 1 1
14 37493 1 1 6 THR HG22 H 8.746 4.382 10.552 1.00 . A A . 6 THR HG22 1 1
14 37494 1 1 6 THR HG23 H 9.867 4.144 9.195 1.00 . A A . 6 THR HG23 1 1
14 37495 1 1 6 THR N N 9.253 4.840 6.528 1.00 . A A . 6 THR N 1 1
14 37496 1 1 6 THR O O 5.710 4.874 6.459 1.00 . A A . 6 THR O 1 1
14 37497 1 1 6 THR OG1 O 8.651 6.365 8.762 1.00 . A A . 6 THR OG1 1 1
14 37498 1 1 7 ALA C C 5.756 6.100 3.836 1.00 . A A . 7 ALA C 1 1
14 37499 1 1 7 ALA CA C 6.189 7.075 4.934 1.00 . A A . 7 ALA CA 1 1
14 37500 1 1 7 ALA CB C 6.780 8.347 4.327 1.00 . A A . 7 ALA CB 1 1
14 37501 1 1 7 ALA H H 8.121 6.787 5.798 1.00 . A A . 7 ALA H 1 1
14 37502 1 1 7 ALA HA H 5.322 7.336 5.542 1.00 . A A . 7 ALA HA 1 1
14 37503 1 1 7 ALA HB1 H 5.977 8.957 3.921 1.00 . A A . 7 ALA HB1 1 1
14 37504 1 1 7 ALA HB2 H 7.306 8.906 5.095 1.00 . A A . 7 ALA HB2 1 1
14 37505 1 1 7 ALA HB3 H 7.484 8.104 3.525 1.00 . A A . 7 ALA HB3 1 1
14 37506 1 1 7 ALA N N 7.174 6.415 5.771 1.00 . A A . 7 ALA N 1 1
14 37507 1 1 7 ALA O O 4.577 5.940 3.562 1.00 . A A . 7 ALA O 1 1
14 37508 1 1 8 MET C C 5.738 3.199 2.642 1.00 . A A . 8 MET C 1 1
14 37509 1 1 8 MET CA C 6.398 4.478 2.155 1.00 . A A . 8 MET CA 1 1
14 37510 1 1 8 MET CB C 7.651 4.126 1.363 1.00 . A A . 8 MET CB 1 1
14 37511 1 1 8 MET CE C 6.738 4.846 -1.774 1.00 . A A . 8 MET CE 1 1
14 37512 1 1 8 MET CG C 8.211 5.301 0.590 1.00 . A A . 8 MET CG 1 1
14 37513 1 1 8 MET H H 7.688 5.571 3.488 1.00 . A A . 8 MET H 1 1
14 37514 1 1 8 MET HA H 5.694 4.963 1.481 1.00 . A A . 8 MET HA 1 1
14 37515 1 1 8 MET HB2 H 8.413 3.754 2.048 1.00 . A A . 8 MET HB2 1 1
14 37516 1 1 8 MET HB3 H 7.403 3.330 0.661 1.00 . A A . 8 MET HB3 1 1
14 37517 1 1 8 MET HE1 H 5.855 5.097 -2.358 1.00 . A A . 8 MET HE1 1 1
14 37518 1 1 8 MET HE2 H 7.607 4.821 -2.425 1.00 . A A . 8 MET HE2 1 1
14 37519 1 1 8 MET HE3 H 6.605 3.870 -1.315 1.00 . A A . 8 MET HE3 1 1
14 37520 1 1 8 MET HG2 H 8.566 6.045 1.299 1.00 . A A . 8 MET HG2 1 1
14 37521 1 1 8 MET HG3 H 9.055 4.958 -0.009 1.00 . A A . 8 MET HG3 1 1
14 37522 1 1 8 MET N N 6.714 5.419 3.229 1.00 . A A . 8 MET N 1 1
14 37523 1 1 8 MET O O 4.915 2.627 1.934 1.00 . A A . 8 MET O 1 1
14 37524 1 1 8 MET SD S 6.975 6.082 -0.498 1.00 . A A . 8 MET SD 1 1
14 37525 1 1 9 GLU C C 3.956 1.819 4.654 1.00 . A A . 9 GLU C 1 1
14 37526 1 1 9 GLU CA C 5.436 1.527 4.360 1.00 . A A . 9 GLU CA 1 1
14 37527 1 1 9 GLU CB C 6.217 0.961 5.566 1.00 . A A . 9 GLU CB 1 1
14 37528 1 1 9 GLU CD C 6.760 0.918 8.028 1.00 . A A . 9 GLU CD 1 1
14 37529 1 1 9 GLU CG C 5.803 1.433 6.950 1.00 . A A . 9 GLU CG 1 1
14 37530 1 1 9 GLU H H 6.774 3.213 4.405 1.00 . A A . 9 GLU H 1 1
14 37531 1 1 9 GLU HA H 5.471 0.777 3.571 1.00 . A A . 9 GLU HA 1 1
14 37532 1 1 9 GLU HB2 H 6.124 -0.122 5.552 1.00 . A A . 9 GLU HB2 1 1
14 37533 1 1 9 GLU HB3 H 7.270 1.200 5.423 1.00 . A A . 9 GLU HB3 1 1
14 37534 1 1 9 GLU HG2 H 5.794 2.512 6.971 1.00 . A A . 9 GLU HG2 1 1
14 37535 1 1 9 GLU HG3 H 4.796 1.072 7.162 1.00 . A A . 9 GLU HG3 1 1
14 37536 1 1 9 GLU N N 6.068 2.740 3.840 1.00 . A A . 9 GLU N 1 1
14 37537 1 1 9 GLU O O 3.101 0.948 4.502 1.00 . A A . 9 GLU O 1 1
14 37538 1 1 9 GLU OE1 O 7.996 1.104 7.882 1.00 . A A . 9 GLU OE1 1 1
14 37539 1 1 9 GLU OE2 O 6.286 0.312 9.011 1.00 . A A . 9 GLU OE2 1 1
14 37540 1 1 10 THR C C 1.498 3.374 3.755 1.00 . A A . 10 THR C 1 1
14 37541 1 1 10 THR CA C 2.250 3.515 5.081 1.00 . A A . 10 THR CA 1 1
14 37542 1 1 10 THR CB C 2.170 4.989 5.537 1.00 . A A . 10 THR CB 1 1
14 37543 1 1 10 THR CG2 C 0.744 5.416 5.805 1.00 . A A . 10 THR CG2 1 1
14 37544 1 1 10 THR H H 4.377 3.772 5.037 1.00 . A A . 10 THR H 1 1
14 37545 1 1 10 THR HA H 1.764 2.890 5.826 1.00 . A A . 10 THR HA 1 1
14 37546 1 1 10 THR HB H 2.582 5.627 4.760 1.00 . A A . 10 THR HB 1 1
14 37547 1 1 10 THR HG1 H 3.862 5.063 6.547 1.00 . A A . 10 THR HG1 1 1
14 37548 1 1 10 THR HG21 H 0.744 6.410 6.254 1.00 . A A . 10 THR HG21 1 1
14 37549 1 1 10 THR HG22 H 0.263 4.714 6.490 1.00 . A A . 10 THR HG22 1 1
14 37550 1 1 10 THR HG23 H 0.184 5.453 4.868 1.00 . A A . 10 THR HG23 1 1
14 37551 1 1 10 THR N N 3.643 3.080 4.934 1.00 . A A . 10 THR N 1 1
14 37552 1 1 10 THR O O 0.375 2.873 3.725 1.00 . A A . 10 THR O 1 1
14 37553 1 1 10 THR OG1 O 2.919 5.156 6.745 1.00 . A A . 10 THR OG1 1 1
14 37554 1 1 11 LEU C C 1.181 2.182 1.052 1.00 . A A . 11 LEU C 1 1
14 37555 1 1 11 LEU CA C 1.487 3.653 1.328 1.00 . A A . 11 LEU CA 1 1
14 37556 1 1 11 LEU CB C 2.389 4.211 0.194 1.00 . A A . 11 LEU CB 1 1
14 37557 1 1 11 LEU CD1 C 1.087 6.159 -0.749 1.00 . A A . 11 LEU CD1 1 1
14 37558 1 1 11 LEU CD2 C 2.730 6.529 0.977 1.00 . A A . 11 LEU CD2 1 1
14 37559 1 1 11 LEU CG C 2.401 5.707 -0.176 1.00 . A A . 11 LEU CG 1 1
14 37560 1 1 11 LEU H H 3.058 4.163 2.712 1.00 . A A . 11 LEU H 1 1
14 37561 1 1 11 LEU HA H 0.546 4.202 1.336 1.00 . A A . 11 LEU HA 1 1
14 37562 1 1 11 LEU HB2 H 3.413 3.919 0.413 1.00 . A A . 11 LEU HB2 1 1
14 37563 1 1 11 LEU HB3 H 2.102 3.696 -0.714 1.00 . A A . 11 LEU HB3 1 1
14 37564 1 1 11 LEU HD11 H 1.144 7.217 -0.998 1.00 . A A . 11 LEU HD11 1 1
14 37565 1 1 11 LEU HD12 H 0.293 6.002 -0.018 1.00 . A A . 11 LEU HD12 1 1
14 37566 1 1 11 LEU HD13 H 0.870 5.596 -1.651 1.00 . A A . 11 LEU HD13 1 1
14 37567 1 1 11 LEU HD21 H 1.993 6.359 1.762 1.00 . A A . 11 LEU HD21 1 1
14 37568 1 1 11 LEU HD22 H 2.727 7.579 0.692 1.00 . A A . 11 LEU HD22 1 1
14 37569 1 1 11 LEU HD23 H 3.717 6.262 1.334 1.00 . A A . 11 LEU HD23 1 1
14 37570 1 1 11 LEU HG H 3.163 5.868 -0.925 1.00 . A A . 11 LEU HG 1 1
14 37571 1 1 11 LEU N N 2.125 3.770 2.651 1.00 . A A . 11 LEU N 1 1
14 37572 1 1 11 LEU O O 0.156 1.864 0.458 1.00 . A A . 11 LEU O 1 1
14 37573 1 1 12 ILE C C 0.610 -0.608 2.039 1.00 . A A . 12 ILE C 1 1
14 37574 1 1 12 ILE CA C 1.841 -0.152 1.266 1.00 . A A . 12 ILE CA 1 1
14 37575 1 1 12 ILE CB C 3.084 -1.023 1.667 1.00 . A A . 12 ILE CB 1 1
14 37576 1 1 12 ILE CD1 C 5.601 -1.340 1.122 1.00 . A A . 12 ILE CD1 1 1
14 37577 1 1 12 ILE CG1 C 4.286 -0.649 0.774 1.00 . A A . 12 ILE CG1 1 1
14 37578 1 1 12 ILE CG2 C 2.763 -2.543 1.507 1.00 . A A . 12 ILE CG2 1 1
14 37579 1 1 12 ILE H H 2.895 1.583 1.977 1.00 . A A . 12 ILE H 1 1
14 37580 1 1 12 ILE HA H 1.644 -0.307 0.206 1.00 . A A . 12 ILE HA 1 1
14 37581 1 1 12 ILE HB H 3.338 -0.827 2.707 1.00 . A A . 12 ILE HB 1 1
14 37582 1 1 12 ILE HD11 H 5.804 -1.240 2.188 1.00 . A A . 12 ILE HD11 1 1
14 37583 1 1 12 ILE HD12 H 5.546 -2.395 0.851 1.00 . A A . 12 ILE HD12 1 1
14 37584 1 1 12 ILE HD13 H 6.407 -0.875 0.554 1.00 . A A . 12 ILE HD13 1 1
14 37585 1 1 12 ILE HG12 H 4.036 -0.898 -0.255 1.00 . A A . 12 ILE HG12 1 1
14 37586 1 1 12 ILE HG13 H 4.443 0.424 0.834 1.00 . A A . 12 ILE HG13 1 1
14 37587 1 1 12 ILE HG21 H 2.513 -2.764 0.468 1.00 . A A . 12 ILE HG21 1 1
14 37588 1 1 12 ILE HG22 H 3.625 -3.139 1.806 1.00 . A A . 12 ILE HG22 1 1
14 37589 1 1 12 ILE HG23 H 1.922 -2.813 2.147 1.00 . A A . 12 ILE HG23 1 1
14 37590 1 1 12 ILE N N 2.057 1.282 1.489 1.00 . A A . 12 ILE N 1 1
14 37591 1 1 12 ILE O O -0.236 -1.305 1.484 1.00 . A A . 12 ILE O 1 1
14 37592 1 1 13 ASN C C -1.962 -0.133 3.461 1.00 . A A . 13 ASN C 1 1
14 37593 1 1 13 ASN CA C -0.671 -0.591 4.113 1.00 . A A . 13 ASN CA 1 1
14 37594 1 1 13 ASN CB C -0.597 0.031 5.509 1.00 . A A . 13 ASN CB 1 1
14 37595 1 1 13 ASN CG C 0.583 -0.443 6.287 1.00 . A A . 13 ASN CG 1 1
14 37596 1 1 13 ASN H H 1.208 0.384 3.714 1.00 . A A . 13 ASN H 1 1
14 37597 1 1 13 ASN HA H -0.686 -1.677 4.205 1.00 . A A . 13 ASN HA 1 1
14 37598 1 1 13 ASN HB2 H -0.541 1.115 5.418 1.00 . A A . 13 ASN HB2 1 1
14 37599 1 1 13 ASN HB3 H -1.502 -0.222 6.058 1.00 . A A . 13 ASN HB3 1 1
14 37600 1 1 13 ASN HD21 H 0.944 1.424 6.909 1.00 . A A . 13 ASN HD21 1 1
14 37601 1 1 13 ASN HD22 H 2.062 0.204 7.442 1.00 . A A . 13 ASN HD22 1 1
14 37602 1 1 13 ASN N N 0.486 -0.199 3.296 1.00 . A A . 13 ASN N 1 1
14 37603 1 1 13 ASN ND2 N 1.246 0.464 6.935 1.00 . A A . 13 ASN ND2 1 1
14 37604 1 1 13 ASN O O -2.904 -0.911 3.300 1.00 . A A . 13 ASN O 1 1
14 37605 1 1 13 ASN OD1 O 0.904 -1.624 6.297 1.00 . A A . 13 ASN OD1 1 1
14 37606 1 1 14 VAL C C -3.534 1.042 1.132 1.00 . A A . 14 VAL C 1 1
14 37607 1 1 14 VAL CA C -3.181 1.726 2.460 1.00 . A A . 14 VAL CA 1 1
14 37608 1 1 14 VAL CB C -2.974 3.249 2.228 1.00 . A A . 14 VAL CB 1 1
14 37609 1 1 14 VAL CG1 C -4.138 3.837 1.440 1.00 . A A . 14 VAL CG1 1 1
14 37610 1 1 14 VAL CG2 C -2.836 3.985 3.573 1.00 . A A . 14 VAL CG2 1 1
14 37611 1 1 14 VAL H H -1.176 1.724 3.254 1.00 . A A . 14 VAL H 1 1
14 37612 1 1 14 VAL HA H -4.024 1.592 3.137 1.00 . A A . 14 VAL HA 1 1
14 37613 1 1 14 VAL HB H -2.059 3.397 1.654 1.00 . A A . 14 VAL HB 1 1
14 37614 1 1 14 VAL HG11 H -5.085 3.456 1.833 1.00 . A A . 14 VAL HG11 1 1
14 37615 1 1 14 VAL HG12 H -4.128 4.916 1.531 1.00 . A A . 14 VAL HG12 1 1
14 37616 1 1 14 VAL HG13 H -4.038 3.561 0.392 1.00 . A A . 14 VAL HG13 1 1
14 37617 1 1 14 VAL HG21 H -2.639 5.042 3.396 1.00 . A A . 14 VAL HG21 1 1
14 37618 1 1 14 VAL HG22 H -3.757 3.884 4.151 1.00 . A A . 14 VAL HG22 1 1
14 37619 1 1 14 VAL HG23 H -2.012 3.567 4.149 1.00 . A A . 14 VAL HG23 1 1
14 37620 1 1 14 VAL N N -1.993 1.132 3.079 1.00 . A A . 14 VAL N 1 1
14 37621 1 1 14 VAL O O -4.695 0.707 0.884 1.00 . A A . 14 VAL O 1 1
14 37622 1 1 15 PHE C C -3.323 -1.300 -0.728 1.00 . A A . 15 PHE C 1 1
14 37623 1 1 15 PHE CA C -2.781 0.103 -0.977 1.00 . A A . 15 PHE CA 1 1
14 37624 1 1 15 PHE CB C -1.480 0.003 -1.766 1.00 . A A . 15 PHE CB 1 1
14 37625 1 1 15 PHE CD1 C -2.209 -0.230 -4.175 1.00 . A A . 15 PHE CD1 1 1
14 37626 1 1 15 PHE CD2 C -1.128 -2.106 -3.088 1.00 . A A . 15 PHE CD2 1 1
14 37627 1 1 15 PHE CE1 C -2.322 -0.979 -5.375 1.00 . A A . 15 PHE CE1 1 1
14 37628 1 1 15 PHE CE2 C -1.233 -2.865 -4.278 1.00 . A A . 15 PHE CE2 1 1
14 37629 1 1 15 PHE CG C -1.609 -0.787 -3.032 1.00 . A A . 15 PHE CG 1 1
14 37630 1 1 15 PHE CZ C -1.838 -2.300 -5.422 1.00 . A A . 15 PHE CZ 1 1
14 37631 1 1 15 PHE H H -1.587 1.067 0.527 1.00 . A A . 15 PHE H 1 1
14 37632 1 1 15 PHE HA H -3.511 0.665 -1.561 1.00 . A A . 15 PHE HA 1 1
14 37633 1 1 15 PHE HB2 H -1.143 1.001 -2.005 1.00 . A A . 15 PHE HB2 1 1
14 37634 1 1 15 PHE HB3 H -0.725 -0.474 -1.140 1.00 . A A . 15 PHE HB3 1 1
14 37635 1 1 15 PHE HD1 H -2.590 0.780 -4.139 1.00 . A A . 15 PHE HD1 1 1
14 37636 1 1 15 PHE HD2 H -0.681 -2.547 -2.207 1.00 . A A . 15 PHE HD2 1 1
14 37637 1 1 15 PHE HE1 H -2.778 -0.537 -6.248 1.00 . A A . 15 PHE HE1 1 1
14 37638 1 1 15 PHE HE2 H -0.863 -3.875 -4.305 1.00 . A A . 15 PHE HE2 1 1
14 37639 1 1 15 PHE HZ H -1.930 -2.880 -6.329 1.00 . A A . 15 PHE HZ 1 1
14 37640 1 1 15 PHE N N -2.540 0.786 0.294 1.00 . A A . 15 PHE N 1 1
14 37641 1 1 15 PHE O O -4.325 -1.714 -1.318 1.00 . A A . 15 PHE O 1 1
14 37642 1 1 16 HIS C C -4.421 -3.511 1.061 1.00 . A A . 16 HIS C 1 1
14 37643 1 1 16 HIS CA C -3.020 -3.407 0.468 1.00 . A A . 16 HIS CA 1 1
14 37644 1 1 16 HIS CB C -1.991 -3.986 1.443 1.00 . A A . 16 HIS CB 1 1
14 37645 1 1 16 HIS CD2 C -2.000 -6.577 1.233 1.00 . A A . 16 HIS CD2 1 1
14 37646 1 1 16 HIS CE1 C -2.959 -7.070 3.085 1.00 . A A . 16 HIS CE1 1 1
14 37647 1 1 16 HIS CG C -2.272 -5.397 1.855 1.00 . A A . 16 HIS CG 1 1
14 37648 1 1 16 HIS H H -1.854 -1.624 0.638 1.00 . A A . 16 HIS H 1 1
14 37649 1 1 16 HIS HA H -2.992 -3.992 -0.451 1.00 . A A . 16 HIS HA 1 1
14 37650 1 1 16 HIS HB2 H -1.008 -3.948 0.974 1.00 . A A . 16 HIS HB2 1 1
14 37651 1 1 16 HIS HB3 H -1.967 -3.364 2.339 1.00 . A A . 16 HIS HB3 1 1
14 37652 1 1 16 HIS HD1 H -3.214 -5.114 3.731 1.00 . A A . 16 HIS HD1 1 1
14 37653 1 1 16 HIS HD2 H -1.509 -6.674 0.272 1.00 . A A . 16 HIS HD2 1 1
14 37654 1 1 16 HIS HE1 H -3.390 -7.622 3.909 1.00 . A A . 16 HIS HE1 1 1
14 37655 1 1 16 HIS N N -2.662 -2.027 0.161 1.00 . A A . 16 HIS N 1 1
14 37656 1 1 16 HIS ND1 N -2.883 -5.747 3.032 1.00 . A A . 16 HIS ND1 1 1
14 37657 1 1 16 HIS NE2 N -2.443 -7.632 2.010 1.00 . A A . 16 HIS NE2 1 1
14 37658 1 1 16 HIS O O -5.102 -4.515 0.872 1.00 . A A . 16 HIS O 1 1
14 37659 1 1 17 ALA C C -7.312 -2.637 1.347 1.00 . A A . 17 ALA C 1 1
14 37660 1 1 17 ALA CA C -6.186 -2.476 2.380 1.00 . A A . 17 ALA CA 1 1
14 37661 1 1 17 ALA CB C -6.383 -1.180 3.185 1.00 . A A . 17 ALA CB 1 1
14 37662 1 1 17 ALA H H -4.260 -1.660 1.880 1.00 . A A . 17 ALA H 1 1
14 37663 1 1 17 ALA HA H -6.238 -3.318 3.068 1.00 . A A . 17 ALA HA 1 1
14 37664 1 1 17 ALA HB1 H -5.584 -1.076 3.919 1.00 . A A . 17 ALA HB1 1 1
14 37665 1 1 17 ALA HB2 H -6.369 -0.320 2.514 1.00 . A A . 17 ALA HB2 1 1
14 37666 1 1 17 ALA HB3 H -7.344 -1.214 3.700 1.00 . A A . 17 ALA HB3 1 1
14 37667 1 1 17 ALA N N -4.862 -2.474 1.756 1.00 . A A . 17 ALA N 1 1
14 37668 1 1 17 ALA O O -8.274 -3.362 1.585 1.00 . A A . 17 ALA O 1 1
14 37669 1 1 18 HIS C C -7.900 -3.115 -1.882 1.00 . A A . 18 HIS C 1 1
14 37670 1 1 18 HIS CA C -8.210 -2.037 -0.840 1.00 . A A . 18 HIS CA 1 1
14 37671 1 1 18 HIS CB C -8.322 -0.687 -1.550 1.00 . A A . 18 HIS CB 1 1
14 37672 1 1 18 HIS CD2 C -8.229 1.140 0.297 1.00 . A A . 18 HIS CD2 1 1
14 37673 1 1 18 HIS CE1 C -10.230 1.896 0.147 1.00 . A A . 18 HIS CE1 1 1
14 37674 1 1 18 HIS CG C -8.844 0.415 -0.681 1.00 . A A . 18 HIS CG 1 1
14 37675 1 1 18 HIS H H -6.377 -1.376 0.061 1.00 . A A . 18 HIS H 1 1
14 37676 1 1 18 HIS HA H -9.173 -2.267 -0.383 1.00 . A A . 18 HIS HA 1 1
14 37677 1 1 18 HIS HB2 H -7.337 -0.410 -1.916 1.00 . A A . 18 HIS HB2 1 1
14 37678 1 1 18 HIS HB3 H -8.989 -0.796 -2.406 1.00 . A A . 18 HIS HB3 1 1
14 37679 1 1 18 HIS HD1 H -10.838 0.615 -1.372 1.00 . A A . 18 HIS HD1 1 1
14 37680 1 1 18 HIS HD2 H -7.204 1.013 0.615 1.00 . A A . 18 HIS HD2 1 1
14 37681 1 1 18 HIS HE1 H -11.128 2.478 0.305 1.00 . A A . 18 HIS HE1 1 1
14 37682 1 1 18 HIS N N -7.184 -1.968 0.209 1.00 . A A . 18 HIS N 1 1
14 37683 1 1 18 HIS ND1 N -10.119 0.925 -0.751 1.00 . A A . 18 HIS ND1 1 1
14 37684 1 1 18 HIS NE2 N -9.108 2.072 0.817 1.00 . A A . 18 HIS NE2 1 1
14 37685 1 1 18 HIS O O -8.785 -3.538 -2.620 1.00 . A A . 18 HIS O 1 1
14 37686 1 1 19 SER C C -6.914 -5.879 -2.790 1.00 . A A . 19 SER C 1 1
14 37687 1 1 19 SER CA C -6.210 -4.535 -2.945 1.00 . A A . 19 SER CA 1 1
14 37688 1 1 19 SER CB C -4.704 -4.751 -2.835 1.00 . A A . 19 SER CB 1 1
14 37689 1 1 19 SER H H -5.958 -3.166 -1.316 1.00 . A A . 19 SER H 1 1
14 37690 1 1 19 SER HA H -6.424 -4.157 -3.940 1.00 . A A . 19 SER HA 1 1
14 37691 1 1 19 SER HB2 H -4.451 -5.020 -1.810 1.00 . A A . 19 SER HB2 1 1
14 37692 1 1 19 SER HB3 H -4.407 -5.561 -3.497 1.00 . A A . 19 SER HB3 1 1
14 37693 1 1 19 SER HG H -4.213 -2.874 -2.570 1.00 . A A . 19 SER HG 1 1
14 37694 1 1 19 SER N N -6.646 -3.540 -1.954 1.00 . A A . 19 SER N 1 1
14 37695 1 1 19 SER O O -7.348 -6.246 -1.698 1.00 . A A . 19 SER O 1 1
14 37696 1 1 19 SER OG O -4.007 -3.580 -3.203 1.00 . A A . 19 SER OG 1 1
14 37697 1 1 20 GLY C C -9.045 -7.995 -4.277 1.00 . A A . 20 GLY C 1 1
14 37698 1 1 20 GLY CA C -7.601 -7.956 -3.829 1.00 . A A . 20 GLY CA 1 1
14 37699 1 1 20 GLY H H -6.558 -6.325 -4.754 1.00 . A A . 20 GLY H 1 1
14 37700 1 1 20 GLY HA2 H -7.037 -8.621 -4.474 1.00 . A A . 20 GLY HA2 1 1
14 37701 1 1 20 GLY HA3 H -7.543 -8.344 -2.814 1.00 . A A . 20 GLY HA3 1 1
14 37702 1 1 20 GLY N N -6.982 -6.639 -3.873 1.00 . A A . 20 GLY N 1 1
14 37703 1 1 20 GLY O O -9.720 -8.996 -4.060 1.00 . A A . 20 GLY O 1 1
14 37704 1 1 21 LYS C C -11.004 -7.959 -6.576 1.00 . A A . 21 LYS C 1 1
14 37705 1 1 21 LYS CA C -10.902 -6.933 -5.446 1.00 . A A . 21 LYS CA 1 1
14 37706 1 1 21 LYS CB C -11.284 -5.532 -5.966 1.00 . A A . 21 LYS CB 1 1
14 37707 1 1 21 LYS CD C -12.185 -4.410 -3.809 1.00 . A A . 21 LYS CD 1 1
14 37708 1 1 21 LYS CE C -13.350 -3.421 -4.051 1.00 . A A . 21 LYS CE 1 1
14 37709 1 1 21 LYS CG C -11.140 -4.387 -4.939 1.00 . A A . 21 LYS CG 1 1
14 37710 1 1 21 LYS H H -8.929 -6.145 -5.108 1.00 . A A . 21 LYS H 1 1
14 37711 1 1 21 LYS HA H -11.584 -7.225 -4.650 1.00 . A A . 21 LYS HA 1 1
14 37712 1 1 21 LYS HB2 H -10.641 -5.301 -6.815 1.00 . A A . 21 LYS HB2 1 1
14 37713 1 1 21 LYS HB3 H -12.314 -5.558 -6.321 1.00 . A A . 21 LYS HB3 1 1
14 37714 1 1 21 LYS HD2 H -12.590 -5.417 -3.712 1.00 . A A . 21 LYS HD2 1 1
14 37715 1 1 21 LYS HD3 H -11.691 -4.144 -2.872 1.00 . A A . 21 LYS HD3 1 1
14 37716 1 1 21 LYS HE2 H -13.794 -3.632 -5.029 1.00 . A A . 21 LYS HE2 1 1
14 37717 1 1 21 LYS HE3 H -14.110 -3.591 -3.286 1.00 . A A . 21 LYS HE3 1 1
14 37718 1 1 21 LYS HG2 H -10.150 -4.442 -4.497 1.00 . A A . 21 LYS HG2 1 1
14 37719 1 1 21 LYS HG3 H -11.220 -3.442 -5.463 1.00 . A A . 21 LYS HG3 1 1
14 37720 1 1 21 LYS HZ1 H -13.767 -1.380 -3.830 1.00 . A A . 21 LYS HZ1 1 1
14 37721 1 1 21 LYS HZ2 H -12.564 -1.690 -4.908 1.00 . A A . 21 LYS HZ2 1 1
14 37722 1 1 21 LYS HZ3 H -12.271 -1.797 -3.281 1.00 . A A . 21 LYS HZ3 1 1
14 37723 1 1 21 LYS N N -9.524 -6.944 -4.930 1.00 . A A . 21 LYS N 1 1
14 37724 1 1 21 LYS NZ N -12.952 -1.959 -4.011 1.00 . A A . 21 LYS NZ 1 1
14 37725 1 1 21 LYS O O -12.013 -8.619 -6.755 1.00 . A A . 21 LYS O 1 1
14 37726 1 1 22 GLU C C -9.315 -10.427 -7.949 1.00 . A A . 22 GLU C 1 1
14 37727 1 1 22 GLU CA C -9.766 -9.041 -8.411 1.00 . A A . 22 GLU CA 1 1
14 37728 1 1 22 GLU CB C -8.790 -8.496 -9.439 1.00 . A A . 22 GLU CB 1 1
14 37729 1 1 22 GLU CD C -7.241 -6.809 -8.492 1.00 . A A . 22 GLU CD 1 1
14 37730 1 1 22 GLU CG C -7.487 -8.268 -8.822 1.00 . A A . 22 GLU CG 1 1
14 37731 1 1 22 GLU H H -9.105 -7.479 -7.101 1.00 . A A . 22 GLU H 1 1
14 37732 1 1 22 GLU HA H -10.680 -9.145 -8.913 1.00 . A A . 22 GLU HA 1 1
14 37733 1 1 22 GLU HB2 H -8.688 -9.225 -10.267 1.00 . A A . 22 GLU HB2 1 1
14 37734 1 1 22 GLU HB3 H -9.178 -7.558 -9.806 1.00 . A A . 22 GLU HB3 1 1
14 37735 1 1 22 GLU HG2 H -7.480 -8.842 -7.918 1.00 . A A . 22 GLU HG2 1 1
14 37736 1 1 22 GLU HG3 H -6.722 -8.635 -9.492 1.00 . A A . 22 GLU HG3 1 1
14 37737 1 1 22 GLU N N -9.905 -8.085 -7.302 1.00 . A A . 22 GLU N 1 1
14 37738 1 1 22 GLU O O -9.237 -11.372 -8.728 1.00 . A A . 22 GLU O 1 1
14 37739 1 1 22 GLU OE1 O -7.742 -6.337 -7.444 1.00 . A A . 22 GLU OE1 1 1
14 37740 1 1 22 GLU OE2 O -6.650 -6.105 -9.334 1.00 . A A . 22 GLU OE2 1 1
14 37741 1 1 23 GLY C C -7.048 -11.848 -5.815 1.00 . A A . 23 GLY C 1 1
14 37742 1 1 23 GLY CA C -8.538 -11.794 -6.082 1.00 . A A . 23 GLY CA 1 1
14 37743 1 1 23 GLY H H -9.096 -9.742 -6.058 1.00 . A A . 23 GLY H 1 1
14 37744 1 1 23 GLY HA2 H -9.066 -11.958 -5.145 1.00 . A A . 23 GLY HA2 1 1
14 37745 1 1 23 GLY HA3 H -8.784 -12.599 -6.758 1.00 . A A . 23 GLY HA3 1 1
14 37746 1 1 23 GLY N N -8.993 -10.543 -6.658 1.00 . A A . 23 GLY N 1 1
14 37747 1 1 23 GLY O O -6.633 -12.481 -4.847 1.00 . A A . 23 GLY O 1 1
14 37748 1 1 24 ASP C C -4.599 -10.018 -5.255 1.00 . A A . 24 ASP C 1 1
14 37749 1 1 24 ASP CA C -4.802 -11.084 -6.321 1.00 . A A . 24 ASP CA 1 1
14 37750 1 1 24 ASP CB C -3.965 -10.779 -7.556 1.00 . A A . 24 ASP CB 1 1
14 37751 1 1 24 ASP CG C -2.460 -10.917 -7.286 1.00 . A A . 24 ASP CG 1 1
14 37752 1 1 24 ASP H H -6.621 -10.623 -7.372 1.00 . A A . 24 ASP H 1 1
14 37753 1 1 24 ASP HA H -4.478 -12.043 -5.924 1.00 . A A . 24 ASP HA 1 1
14 37754 1 1 24 ASP HB2 H -4.245 -11.475 -8.345 1.00 . A A . 24 ASP HB2 1 1
14 37755 1 1 24 ASP HB3 H -4.181 -9.766 -7.894 1.00 . A A . 24 ASP HB3 1 1
14 37756 1 1 24 ASP N N -6.242 -11.145 -6.600 1.00 . A A . 24 ASP N 1 1
14 37757 1 1 24 ASP O O -4.946 -8.856 -5.425 1.00 . A A . 24 ASP O 1 1
14 37758 1 1 24 ASP OD1 O -2.016 -10.602 -6.152 1.00 . A A . 24 ASP OD1 1 1
14 37759 1 1 24 ASP OD2 O -1.732 -11.366 -8.189 1.00 . A A . 24 ASP OD2 1 1
14 37760 1 1 25 LYS C C -3.024 -8.505 -2.997 1.00 . A A . 25 LYS C 1 1
14 37761 1 1 25 LYS CA C -4.041 -9.634 -2.908 1.00 . A A . 25 LYS CA 1 1
14 37762 1 1 25 LYS CB C -3.736 -10.554 -1.710 1.00 . A A . 25 LYS CB 1 1
14 37763 1 1 25 LYS CD C -5.462 -9.629 -0.056 1.00 . A A . 25 LYS CD 1 1
14 37764 1 1 25 LYS CE C -5.619 -8.351 0.755 1.00 . A A . 25 LYS CE 1 1
14 37765 1 1 25 LYS CG C -3.975 -9.934 -0.327 1.00 . A A . 25 LYS CG 1 1
14 37766 1 1 25 LYS H H -3.776 -11.405 -4.071 1.00 . A A . 25 LYS H 1 1
14 37767 1 1 25 LYS HA H -5.020 -9.183 -2.767 1.00 . A A . 25 LYS HA 1 1
14 37768 1 1 25 LYS HB2 H -4.359 -11.445 -1.794 1.00 . A A . 25 LYS HB2 1 1
14 37769 1 1 25 LYS HB3 H -2.693 -10.866 -1.772 1.00 . A A . 25 LYS HB3 1 1
14 37770 1 1 25 LYS HD2 H -6.000 -9.518 -0.996 1.00 . A A . 25 LYS HD2 1 1
14 37771 1 1 25 LYS HD3 H -5.898 -10.461 0.495 1.00 . A A . 25 LYS HD3 1 1
14 37772 1 1 25 LYS HE2 H -6.662 -8.241 1.057 1.00 . A A . 25 LYS HE2 1 1
14 37773 1 1 25 LYS HE3 H -4.995 -8.414 1.646 1.00 . A A . 25 LYS HE3 1 1
14 37774 1 1 25 LYS HG2 H -3.615 -10.624 0.436 1.00 . A A . 25 LYS HG2 1 1
14 37775 1 1 25 LYS HG3 H -3.399 -9.019 -0.250 1.00 . A A . 25 LYS HG3 1 1
14 37776 1 1 25 LYS HZ1 H -4.310 -7.318 -0.481 1.00 . A A . 25 LYS HZ1 1 1
14 37777 1 1 25 LYS HZ2 H -5.161 -6.338 0.548 1.00 . A A . 25 LYS HZ2 1 1
14 37778 1 1 25 LYS HZ3 H -5.906 -6.983 -0.771 1.00 . A A . 25 LYS HZ3 1 1
14 37779 1 1 25 LYS N N -4.099 -10.455 -4.115 1.00 . A A . 25 LYS N 1 1
14 37780 1 1 25 LYS NZ N -5.213 -7.158 -0.050 1.00 . A A . 25 LYS NZ 1 1
14 37781 1 1 25 LYS O O -3.088 -7.551 -2.220 1.00 . A A . 25 LYS O 1 1
14 37782 1 1 26 TYR C C -1.351 -6.673 -5.264 1.00 . A A . 26 TYR C 1 1
14 37783 1 1 26 TYR CA C -1.041 -7.604 -4.093 1.00 . A A . 26 TYR CA 1 1
14 37784 1 1 26 TYR CB C 0.302 -8.307 -4.315 1.00 . A A . 26 TYR CB 1 1
14 37785 1 1 26 TYR CD1 C 0.368 -9.271 -1.952 1.00 . A A . 26 TYR CD1 1 1
14 37786 1 1 26 TYR CD2 C 2.391 -8.294 -2.863 1.00 . A A . 26 TYR CD2 1 1
14 37787 1 1 26 TYR CE1 C 1.048 -9.562 -0.751 1.00 . A A . 26 TYR CE1 1 1
14 37788 1 1 26 TYR CE2 C 3.077 -8.599 -1.655 1.00 . A A . 26 TYR CE2 1 1
14 37789 1 1 26 TYR CG C 1.030 -8.633 -3.024 1.00 . A A . 26 TYR CG 1 1
14 37790 1 1 26 TYR CZ C 2.397 -9.229 -0.614 1.00 . A A . 26 TYR CZ 1 1
14 37791 1 1 26 TYR H H -2.103 -9.402 -4.580 1.00 . A A . 26 TYR H 1 1
14 37792 1 1 26 TYR HA H -0.970 -7.005 -3.184 1.00 . A A . 26 TYR HA 1 1
14 37793 1 1 26 TYR HB2 H 0.126 -9.227 -4.870 1.00 . A A . 26 TYR HB2 1 1
14 37794 1 1 26 TYR HB3 H 0.947 -7.666 -4.914 1.00 . A A . 26 TYR HB3 1 1
14 37795 1 1 26 TYR HD1 H -0.669 -9.541 -2.046 1.00 . A A . 26 TYR HD1 1 1
14 37796 1 1 26 TYR HD2 H 2.920 -7.811 -3.672 1.00 . A A . 26 TYR HD2 1 1
14 37797 1 1 26 TYR HE1 H 0.522 -10.039 0.058 1.00 . A A . 26 TYR HE1 1 1
14 37798 1 1 26 TYR HE2 H 4.127 -8.352 -1.553 1.00 . A A . 26 TYR HE2 1 1
14 37799 1 1 26 TYR HH H 2.501 -9.940 1.202 1.00 . A A . 26 TYR HH 1 1
14 37800 1 1 26 TYR N N -2.097 -8.604 -3.937 1.00 . A A . 26 TYR N 1 1
14 37801 1 1 26 TYR O O -0.520 -5.849 -5.654 1.00 . A A . 26 TYR O 1 1
14 37802 1 1 26 TYR OH O 3.062 -9.520 0.551 1.00 . A A . 26 TYR OH 1 1
14 37803 1 1 27 LYS C C -4.264 -5.325 -6.717 1.00 . A A . 27 LYS C 1 1
14 37804 1 1 27 LYS CA C -2.945 -6.010 -6.990 1.00 . A A . 27 LYS CA 1 1
14 37805 1 1 27 LYS CB C -3.102 -6.911 -8.221 1.00 . A A . 27 LYS CB 1 1
14 37806 1 1 27 LYS CD C -0.576 -7.062 -8.824 1.00 . A A . 27 LYS CD 1 1
14 37807 1 1 27 LYS CE C -0.401 -6.751 -10.315 1.00 . A A . 27 LYS CE 1 1
14 37808 1 1 27 LYS CG C -1.889 -7.821 -8.515 1.00 . A A . 27 LYS CG 1 1
14 37809 1 1 27 LYS H H -3.205 -7.492 -5.477 1.00 . A A . 27 LYS H 1 1
14 37810 1 1 27 LYS HA H -2.192 -5.252 -7.189 1.00 . A A . 27 LYS HA 1 1
14 37811 1 1 27 LYS HB2 H -3.969 -7.550 -8.062 1.00 . A A . 27 LYS HB2 1 1
14 37812 1 1 27 LYS HB3 H -3.305 -6.288 -9.089 1.00 . A A . 27 LYS HB3 1 1
14 37813 1 1 27 LYS HD2 H -0.543 -6.132 -8.262 1.00 . A A . 27 LYS HD2 1 1
14 37814 1 1 27 LYS HD3 H 0.261 -7.684 -8.504 1.00 . A A . 27 LYS HD3 1 1
14 37815 1 1 27 LYS HE2 H 0.600 -6.343 -10.469 1.00 . A A . 27 LYS HE2 1 1
14 37816 1 1 27 LYS HE3 H -0.490 -7.681 -10.882 1.00 . A A . 27 LYS HE3 1 1
14 37817 1 1 27 LYS HG2 H -1.727 -8.465 -7.641 1.00 . A A . 27 LYS HG2 1 1
14 37818 1 1 27 LYS HG3 H -2.131 -8.462 -9.363 1.00 . A A . 27 LYS HG3 1 1
14 37819 1 1 27 LYS HZ1 H -2.303 -6.247 -10.947 1.00 . A A . 27 LYS HZ1 1 1
14 37820 1 1 27 LYS HZ2 H -1.111 -5.416 -11.725 1.00 . A A . 27 LYS HZ2 1 1
14 37821 1 1 27 LYS HZ3 H -1.516 -5.008 -10.174 1.00 . A A . 27 LYS HZ3 1 1
14 37822 1 1 27 LYS N N -2.543 -6.810 -5.833 1.00 . A A . 27 LYS N 1 1
14 37823 1 1 27 LYS NZ N -1.406 -5.774 -10.830 1.00 . A A . 27 LYS NZ 1 1
14 37824 1 1 27 LYS O O -5.048 -5.781 -5.887 1.00 . A A . 27 LYS O 1 1
14 37825 1 1 28 LEU C C -6.190 -3.071 -8.715 1.00 . A A . 28 LEU C 1 1
14 37826 1 1 28 LEU CA C -5.788 -3.544 -7.330 1.00 . A A . 28 LEU CA 1 1
14 37827 1 1 28 LEU CB C -5.676 -2.366 -6.357 1.00 . A A . 28 LEU CB 1 1
14 37828 1 1 28 LEU CD1 C -8.152 -2.481 -5.742 1.00 . A A . 28 LEU CD1 1 1
14 37829 1 1 28 LEU CD2 C -6.732 -0.648 -4.904 1.00 . A A . 28 LEU CD2 1 1
14 37830 1 1 28 LEU CG C -6.968 -1.580 -6.073 1.00 . A A . 28 LEU CG 1 1
14 37831 1 1 28 LEU H H -3.822 -3.903 -8.098 1.00 . A A . 28 LEU H 1 1
14 37832 1 1 28 LEU HA H -6.539 -4.240 -6.968 1.00 . A A . 28 LEU HA 1 1
14 37833 1 1 28 LEU HB2 H -5.304 -2.753 -5.410 1.00 . A A . 28 LEU HB2 1 1
14 37834 1 1 28 LEU HB3 H -4.934 -1.670 -6.744 1.00 . A A . 28 LEU HB3 1 1
14 37835 1 1 28 LEU HD11 H -8.470 -3.019 -6.630 1.00 . A A . 28 LEU HD11 1 1
14 37836 1 1 28 LEU HD12 H -8.983 -1.876 -5.380 1.00 . A A . 28 LEU HD12 1 1
14 37837 1 1 28 LEU HD13 H -7.874 -3.193 -4.973 1.00 . A A . 28 LEU HD13 1 1
14 37838 1 1 28 LEU HD21 H -5.844 -0.051 -5.084 1.00 . A A . 28 LEU HD21 1 1
14 37839 1 1 28 LEU HD22 H -6.588 -1.229 -3.993 1.00 . A A . 28 LEU HD22 1 1
14 37840 1 1 28 LEU HD23 H -7.595 0.009 -4.785 1.00 . A A . 28 LEU HD23 1 1
14 37841 1 1 28 LEU HG H -7.217 -0.986 -6.950 1.00 . A A . 28 LEU HG 1 1
14 37842 1 1 28 LEU N N -4.511 -4.241 -7.429 1.00 . A A . 28 LEU N 1 1
14 37843 1 1 28 LEU O O -5.388 -2.490 -9.427 1.00 . A A . 28 LEU O 1 1
14 37844 1 1 29 SER C C -7.972 -1.456 -10.571 1.00 . A A . 29 SER C 1 1
14 37845 1 1 29 SER CA C -7.867 -2.981 -10.451 1.00 . A A . 29 SER CA 1 1
14 37846 1 1 29 SER CB C -9.195 -3.642 -10.721 1.00 . A A . 29 SER CB 1 1
14 37847 1 1 29 SER H H -8.036 -3.873 -8.521 1.00 . A A . 29 SER H 1 1
14 37848 1 1 29 SER HA H -7.157 -3.355 -11.167 1.00 . A A . 29 SER HA 1 1
14 37849 1 1 29 SER HB2 H -9.967 -3.076 -10.226 1.00 . A A . 29 SER HB2 1 1
14 37850 1 1 29 SER HB3 H -9.388 -3.649 -11.793 1.00 . A A . 29 SER HB3 1 1
14 37851 1 1 29 SER HG H -8.273 -5.283 -10.180 1.00 . A A . 29 SER HG 1 1
14 37852 1 1 29 SER N N -7.414 -3.347 -9.119 1.00 . A A . 29 SER N 1 1
14 37853 1 1 29 SER O O -8.293 -0.795 -9.596 1.00 . A A . 29 SER O 1 1
14 37854 1 1 29 SER OG O -9.194 -4.966 -10.220 1.00 . A A . 29 SER OG 1 1
14 37855 1 1 30 LYS C C -8.974 1.271 -11.463 1.00 . A A . 30 LYS C 1 1
14 37856 1 1 30 LYS CA C -7.670 0.590 -11.860 1.00 . A A . 30 LYS CA 1 1
14 37857 1 1 30 LYS CB C -7.254 1.046 -13.265 1.00 . A A . 30 LYS CB 1 1
14 37858 1 1 30 LYS CD C -5.318 2.146 -14.528 1.00 . A A . 30 LYS CD 1 1
14 37859 1 1 30 LYS CE C -3.841 2.536 -14.322 1.00 . A A . 30 LYS CE 1 1
14 37860 1 1 30 LYS CG C -5.750 1.241 -13.369 1.00 . A A . 30 LYS CG 1 1
14 37861 1 1 30 LYS H H -7.440 -1.455 -12.540 1.00 . A A . 30 LYS H 1 1
14 37862 1 1 30 LYS HA H -6.918 0.957 -11.162 1.00 . A A . 30 LYS HA 1 1
14 37863 1 1 30 LYS HB2 H -7.584 0.313 -14.000 1.00 . A A . 30 LYS HB2 1 1
14 37864 1 1 30 LYS HB3 H -7.740 1.999 -13.474 1.00 . A A . 30 LYS HB3 1 1
14 37865 1 1 30 LYS HD2 H -5.436 1.615 -15.474 1.00 . A A . 30 LYS HD2 1 1
14 37866 1 1 30 LYS HD3 H -5.934 3.041 -14.537 1.00 . A A . 30 LYS HD3 1 1
14 37867 1 1 30 LYS HE2 H -3.726 2.901 -13.300 1.00 . A A . 30 LYS HE2 1 1
14 37868 1 1 30 LYS HE3 H -3.229 1.638 -14.422 1.00 . A A . 30 LYS HE3 1 1
14 37869 1 1 30 LYS HG2 H -5.406 1.700 -12.443 1.00 . A A . 30 LYS HG2 1 1
14 37870 1 1 30 LYS HG3 H -5.270 0.268 -13.472 1.00 . A A . 30 LYS HG3 1 1
14 37871 1 1 30 LYS HZ1 H -3.406 3.297 -16.202 1.00 . A A . 30 LYS HZ1 1 1
14 37872 1 1 30 LYS HZ2 H -2.308 3.720 -15.040 1.00 . A A . 30 LYS HZ2 1 1
14 37873 1 1 30 LYS HZ3 H -3.790 4.462 -15.107 1.00 . A A . 30 LYS HZ3 1 1
14 37874 1 1 30 LYS N N -7.694 -0.881 -11.736 1.00 . A A . 30 LYS N 1 1
14 37875 1 1 30 LYS NZ N -3.293 3.581 -15.240 1.00 . A A . 30 LYS NZ 1 1
14 37876 1 1 30 LYS O O -8.952 2.213 -10.688 1.00 . A A . 30 LYS O 1 1
14 37877 1 1 31 LYS C C -11.619 1.283 -10.014 1.00 . A A . 31 LYS C 1 1
14 37878 1 1 31 LYS CA C -11.408 1.353 -11.524 1.00 . A A . 31 LYS CA 1 1
14 37879 1 1 31 LYS CB C -12.599 0.697 -12.258 1.00 . A A . 31 LYS CB 1 1
14 37880 1 1 31 LYS CD C -11.862 -1.786 -12.269 1.00 . A A . 31 LYS CD 1 1
14 37881 1 1 31 LYS CE C -12.424 -3.164 -12.692 1.00 . A A . 31 LYS CE 1 1
14 37882 1 1 31 LYS CG C -12.949 -0.780 -11.897 1.00 . A A . 31 LYS CG 1 1
14 37883 1 1 31 LYS H H -10.100 0.009 -12.583 1.00 . A A . 31 LYS H 1 1
14 37884 1 1 31 LYS HA H -11.398 2.408 -11.795 1.00 . A A . 31 LYS HA 1 1
14 37885 1 1 31 LYS HB2 H -13.482 1.300 -12.051 1.00 . A A . 31 LYS HB2 1 1
14 37886 1 1 31 LYS HB3 H -12.411 0.759 -13.324 1.00 . A A . 31 LYS HB3 1 1
14 37887 1 1 31 LYS HD2 H -11.258 -1.384 -13.081 1.00 . A A . 31 LYS HD2 1 1
14 37888 1 1 31 LYS HD3 H -11.222 -1.912 -11.404 1.00 . A A . 31 LYS HD3 1 1
14 37889 1 1 31 LYS HE2 H -11.597 -3.875 -12.737 1.00 . A A . 31 LYS HE2 1 1
14 37890 1 1 31 LYS HE3 H -13.134 -3.508 -11.933 1.00 . A A . 31 LYS HE3 1 1
14 37891 1 1 31 LYS HG2 H -13.124 -0.850 -10.825 1.00 . A A . 31 LYS HG2 1 1
14 37892 1 1 31 LYS HG3 H -13.867 -1.050 -12.415 1.00 . A A . 31 LYS HG3 1 1
14 37893 1 1 31 LYS HZ1 H -12.584 -2.552 -14.688 1.00 . A A . 31 LYS HZ1 1 1
14 37894 1 1 31 LYS HZ2 H -14.042 -2.759 -13.956 1.00 . A A . 31 LYS HZ2 1 1
14 37895 1 1 31 LYS HZ3 H -13.163 -4.072 -14.434 1.00 . A A . 31 LYS HZ3 1 1
14 37896 1 1 31 LYS N N -10.113 0.779 -11.933 1.00 . A A . 31 LYS N 1 1
14 37897 1 1 31 LYS NZ N -13.111 -3.137 -14.047 1.00 . A A . 31 LYS NZ 1 1
14 37898 1 1 31 LYS O O -12.240 2.162 -9.428 1.00 . A A . 31 LYS O 1 1
14 37899 1 1 32 GLU C C -10.217 0.975 -7.198 1.00 . A A . 32 GLU C 1 1
14 37900 1 1 32 GLU CA C -11.203 0.077 -7.948 1.00 . A A . 32 GLU CA 1 1
14 37901 1 1 32 GLU CB C -10.948 -1.380 -7.577 1.00 . A A . 32 GLU CB 1 1
14 37902 1 1 32 GLU CD C -13.330 -2.127 -7.981 1.00 . A A . 32 GLU CD 1 1
14 37903 1 1 32 GLU CG C -11.868 -2.381 -8.262 1.00 . A A . 32 GLU CG 1 1
14 37904 1 1 32 GLU H H -10.534 -0.421 -9.899 1.00 . A A . 32 GLU H 1 1
14 37905 1 1 32 GLU HA H -12.219 0.342 -7.657 1.00 . A A . 32 GLU HA 1 1
14 37906 1 1 32 GLU HB2 H -9.925 -1.624 -7.843 1.00 . A A . 32 GLU HB2 1 1
14 37907 1 1 32 GLU HB3 H -11.056 -1.483 -6.499 1.00 . A A . 32 GLU HB3 1 1
14 37908 1 1 32 GLU HG2 H -11.709 -2.334 -9.333 1.00 . A A . 32 GLU HG2 1 1
14 37909 1 1 32 GLU HG3 H -11.612 -3.383 -7.925 1.00 . A A . 32 GLU HG3 1 1
14 37910 1 1 32 GLU N N -11.064 0.260 -9.385 1.00 . A A . 32 GLU N 1 1
14 37911 1 1 32 GLU O O -10.450 1.361 -6.070 1.00 . A A . 32 GLU O 1 1
14 37912 1 1 32 GLU OE1 O -13.675 -1.869 -6.810 1.00 . A A . 32 GLU OE1 1 1
14 37913 1 1 32 GLU OE2 O -14.138 -2.197 -8.928 1.00 . A A . 32 GLU OE2 1 1
14 37914 1 1 33 LEU C C -8.777 3.631 -7.093 1.00 . A A . 33 LEU C 1 1
14 37915 1 1 33 LEU CA C -8.156 2.264 -7.262 1.00 . A A . 33 LEU CA 1 1
14 37916 1 1 33 LEU CB C -6.931 2.388 -8.161 1.00 . A A . 33 LEU CB 1 1
14 37917 1 1 33 LEU CD1 C -5.114 2.230 -6.460 1.00 . A A . 33 LEU CD1 1 1
14 37918 1 1 33 LEU CD2 C -4.762 3.507 -8.552 1.00 . A A . 33 LEU CD2 1 1
14 37919 1 1 33 LEU CG C -5.751 3.115 -7.506 1.00 . A A . 33 LEU CG 1 1
14 37920 1 1 33 LEU H H -8.953 0.991 -8.786 1.00 . A A . 33 LEU H 1 1
14 37921 1 1 33 LEU HA H -7.856 1.903 -6.284 1.00 . A A . 33 LEU HA 1 1
14 37922 1 1 33 LEU HB2 H -6.607 1.392 -8.457 1.00 . A A . 33 LEU HB2 1 1
14 37923 1 1 33 LEU HB3 H -7.215 2.938 -9.056 1.00 . A A . 33 LEU HB3 1 1
14 37924 1 1 33 LEU HD11 H -5.734 2.228 -5.564 1.00 . A A . 33 LEU HD11 1 1
14 37925 1 1 33 LEU HD12 H -4.140 2.609 -6.207 1.00 . A A . 33 LEU HD12 1 1
14 37926 1 1 33 LEU HD13 H -5.007 1.214 -6.840 1.00 . A A . 33 LEU HD13 1 1
14 37927 1 1 33 LEU HD21 H -4.443 2.636 -9.114 1.00 . A A . 33 LEU HD21 1 1
14 37928 1 1 33 LEU HD22 H -3.897 3.974 -8.080 1.00 . A A . 33 LEU HD22 1 1
14 37929 1 1 33 LEU HD23 H -5.222 4.224 -9.233 1.00 . A A . 33 LEU HD23 1 1
14 37930 1 1 33 LEU HG H -6.105 4.020 -7.027 1.00 . A A . 33 LEU HG 1 1
14 37931 1 1 33 LEU N N -9.128 1.346 -7.850 1.00 . A A . 33 LEU N 1 1
14 37932 1 1 33 LEU O O -8.461 4.357 -6.156 1.00 . A A . 33 LEU O 1 1
14 37933 1 1 34 LYS C C -11.140 5.344 -6.560 1.00 . A A . 34 LYS C 1 1
14 37934 1 1 34 LYS CA C -10.391 5.250 -7.876 1.00 . A A . 34 LYS CA 1 1
14 37935 1 1 34 LYS CB C -11.358 5.435 -9.036 1.00 . A A . 34 LYS CB 1 1
14 37936 1 1 34 LYS CD C -12.685 7.061 -10.420 1.00 . A A . 34 LYS CD 1 1
14 37937 1 1 34 LYS CE C -14.101 6.622 -10.071 1.00 . A A . 34 LYS CE 1 1
14 37938 1 1 34 LYS CG C -11.755 6.891 -9.238 1.00 . A A . 34 LYS CG 1 1
14 37939 1 1 34 LYS H H -9.945 3.334 -8.725 1.00 . A A . 34 LYS H 1 1
14 37940 1 1 34 LYS HA H -9.648 6.045 -7.908 1.00 . A A . 34 LYS HA 1 1
14 37941 1 1 34 LYS HB2 H -10.880 5.080 -9.940 1.00 . A A . 34 LYS HB2 1 1
14 37942 1 1 34 LYS HB3 H -12.247 4.833 -8.855 1.00 . A A . 34 LYS HB3 1 1
14 37943 1 1 34 LYS HD2 H -12.696 8.110 -10.710 1.00 . A A . 34 LYS HD2 1 1
14 37944 1 1 34 LYS HD3 H -12.316 6.471 -11.260 1.00 . A A . 34 LYS HD3 1 1
14 37945 1 1 34 LYS HE2 H -14.099 5.565 -9.791 1.00 . A A . 34 LYS HE2 1 1
14 37946 1 1 34 LYS HE3 H -14.458 7.207 -9.212 1.00 . A A . 34 LYS HE3 1 1
14 37947 1 1 34 LYS HG2 H -12.246 7.261 -8.340 1.00 . A A . 34 LYS HG2 1 1
14 37948 1 1 34 LYS HG3 H -10.855 7.477 -9.412 1.00 . A A . 34 LYS HG3 1 1
14 37949 1 1 34 LYS HZ1 H -15.022 7.829 -11.497 1.00 . A A . 34 LYS HZ1 1 1
14 37950 1 1 34 LYS HZ2 H -15.939 6.534 -11.051 1.00 . A A . 34 LYS HZ2 1 1
14 37951 1 1 34 LYS HZ3 H -14.651 6.327 -12.062 1.00 . A A . 34 LYS HZ3 1 1
14 37952 1 1 34 LYS N N -9.704 3.971 -7.975 1.00 . A A . 34 LYS N 1 1
14 37953 1 1 34 LYS NZ N -15.003 6.844 -11.264 1.00 . A A . 34 LYS NZ 1 1
14 37954 1 1 34 LYS O O -11.248 6.409 -5.995 1.00 . A A . 34 LYS O 1 1
14 37955 1 1 35 GLU C C -11.327 4.633 -3.673 1.00 . A A . 35 GLU C 1 1
14 37956 1 1 35 GLU CA C -12.301 4.206 -4.759 1.00 . A A . 35 GLU CA 1 1
14 37957 1 1 35 GLU CB C -12.761 2.774 -4.454 1.00 . A A . 35 GLU CB 1 1
14 37958 1 1 35 GLU CD C -13.533 1.059 -2.797 1.00 . A A . 35 GLU CD 1 1
14 37959 1 1 35 GLU CG C -13.535 2.547 -3.169 1.00 . A A . 35 GLU CG 1 1
14 37960 1 1 35 GLU H H -11.490 3.345 -6.539 1.00 . A A . 35 GLU H 1 1
14 37961 1 1 35 GLU HA H -13.144 4.912 -4.795 1.00 . A A . 35 GLU HA 1 1
14 37962 1 1 35 GLU HB2 H -13.353 2.405 -5.291 1.00 . A A . 35 GLU HB2 1 1
14 37963 1 1 35 GLU HB3 H -11.867 2.168 -4.377 1.00 . A A . 35 GLU HB3 1 1
14 37964 1 1 35 GLU HG2 H -13.070 3.112 -2.361 1.00 . A A . 35 GLU HG2 1 1
14 37965 1 1 35 GLU HG3 H -14.562 2.895 -3.301 1.00 . A A . 35 GLU HG3 1 1
14 37966 1 1 35 GLU N N -11.618 4.222 -6.050 1.00 . A A . 35 GLU N 1 1
14 37967 1 1 35 GLU O O -11.630 5.505 -2.873 1.00 . A A . 35 GLU O 1 1
14 37968 1 1 35 GLU OE1 O -12.465 0.553 -2.365 1.00 . A A . 35 GLU OE1 1 1
14 37969 1 1 35 GLU OE2 O -14.550 0.372 -3.016 1.00 . A A . 35 GLU OE2 1 1
14 37970 1 1 36 LEU C C -8.759 5.808 -2.749 1.00 . A A . 36 LEU C 1 1
14 37971 1 1 36 LEU CA C -9.125 4.330 -2.665 1.00 . A A . 36 LEU CA 1 1
14 37972 1 1 36 LEU CB C -7.882 3.447 -2.917 1.00 . A A . 36 LEU CB 1 1
14 37973 1 1 36 LEU CD1 C -5.740 2.342 -2.264 1.00 . A A . 36 LEU CD1 1 1
14 37974 1 1 36 LEU CD2 C -5.895 4.793 -1.976 1.00 . A A . 36 LEU CD2 1 1
14 37975 1 1 36 LEU CG C -6.693 3.490 -1.931 1.00 . A A . 36 LEU CG 1 1
14 37976 1 1 36 LEU H H -9.941 3.326 -4.368 1.00 . A A . 36 LEU H 1 1
14 37977 1 1 36 LEU HA H -9.537 4.112 -1.680 1.00 . A A . 36 LEU HA 1 1
14 37978 1 1 36 LEU HB2 H -8.232 2.414 -2.953 1.00 . A A . 36 LEU HB2 1 1
14 37979 1 1 36 LEU HB3 H -7.496 3.687 -3.903 1.00 . A A . 36 LEU HB3 1 1
14 37980 1 1 36 LEU HD11 H -4.958 2.293 -1.508 1.00 . A A . 36 LEU HD11 1 1
14 37981 1 1 36 LEU HD12 H -5.289 2.502 -3.243 1.00 . A A . 36 LEU HD12 1 1
14 37982 1 1 36 LEU HD13 H -6.283 1.402 -2.265 1.00 . A A . 36 LEU HD13 1 1
14 37983 1 1 36 LEU HD21 H -6.460 5.584 -1.496 1.00 . A A . 36 LEU HD21 1 1
14 37984 1 1 36 LEU HD22 H -5.686 5.066 -3.013 1.00 . A A . 36 LEU HD22 1 1
14 37985 1 1 36 LEU HD23 H -4.961 4.664 -1.439 1.00 . A A . 36 LEU HD23 1 1
14 37986 1 1 36 LEU HG H -7.068 3.348 -0.922 1.00 . A A . 36 LEU HG 1 1
14 37987 1 1 36 LEU N N -10.145 4.030 -3.668 1.00 . A A . 36 LEU N 1 1
14 37988 1 1 36 LEU O O -8.701 6.519 -1.745 1.00 . A A . 36 LEU O 1 1
14 37989 1 1 37 LEU C C -9.235 8.646 -3.797 1.00 . A A . 37 LEU C 1 1
14 37990 1 1 37 LEU CA C -8.145 7.650 -4.229 1.00 . A A . 37 LEU CA 1 1
14 37991 1 1 37 LEU CB C -7.865 7.805 -5.731 1.00 . A A . 37 LEU CB 1 1
14 37992 1 1 37 LEU CD1 C -6.586 7.188 -7.799 1.00 . A A . 37 LEU CD1 1 1
14 37993 1 1 37 LEU CD2 C -5.323 7.898 -5.771 1.00 . A A . 37 LEU CD2 1 1
14 37994 1 1 37 LEU CG C -6.568 7.172 -6.267 1.00 . A A . 37 LEU CG 1 1
14 37995 1 1 37 LEU H H -8.625 5.636 -4.762 1.00 . A A . 37 LEU H 1 1
14 37996 1 1 37 LEU HA H -7.234 7.868 -3.672 1.00 . A A . 37 LEU HA 1 1
14 37997 1 1 37 LEU HB2 H -8.698 7.344 -6.266 1.00 . A A . 37 LEU HB2 1 1
14 37998 1 1 37 LEU HB3 H -7.851 8.867 -5.971 1.00 . A A . 37 LEU HB3 1 1
14 37999 1 1 37 LEU HD11 H -5.665 6.744 -8.180 1.00 . A A . 37 LEU HD11 1 1
14 38000 1 1 37 LEU HD12 H -6.666 8.216 -8.160 1.00 . A A . 37 LEU HD12 1 1
14 38001 1 1 37 LEU HD13 H -7.432 6.609 -8.163 1.00 . A A . 37 LEU HD13 1 1
14 38002 1 1 37 LEU HD21 H -4.434 7.424 -6.187 1.00 . A A . 37 LEU HD21 1 1
14 38003 1 1 37 LEU HD22 H -5.276 7.844 -4.684 1.00 . A A . 37 LEU HD22 1 1
14 38004 1 1 37 LEU HD23 H -5.355 8.942 -6.083 1.00 . A A . 37 LEU HD23 1 1
14 38005 1 1 37 LEU HG H -6.519 6.136 -5.935 1.00 . A A . 37 LEU HG 1 1
14 38006 1 1 37 LEU N N -8.539 6.270 -3.968 1.00 . A A . 37 LEU N 1 1
14 38007 1 1 37 LEU O O -8.952 9.770 -3.419 1.00 . A A . 37 LEU O 1 1
14 38008 1 1 38 GLN C C -11.875 9.033 -2.022 1.00 . A A . 38 GLN C 1 1
14 38009 1 1 38 GLN CA C -11.630 9.046 -3.518 1.00 . A A . 38 GLN CA 1 1
14 38010 1 1 38 GLN CB C -12.863 8.643 -4.294 1.00 . A A . 38 GLN CB 1 1
14 38011 1 1 38 GLN CD C -14.015 8.846 -6.552 1.00 . A A . 38 GLN CD 1 1
14 38012 1 1 38 GLN CG C -12.795 9.189 -5.732 1.00 . A A . 38 GLN CG 1 1
14 38013 1 1 38 GLN H H -10.664 7.273 -4.149 1.00 . A A . 38 GLN H 1 1
14 38014 1 1 38 GLN HA H -11.426 10.053 -3.810 1.00 . A A . 38 GLN HA 1 1
14 38015 1 1 38 GLN HB2 H -12.945 7.556 -4.307 1.00 . A A . 38 GLN HB2 1 1
14 38016 1 1 38 GLN HB3 H -13.739 9.064 -3.801 1.00 . A A . 38 GLN HB3 1 1
14 38017 1 1 38 GLN HE21 H -14.834 7.891 -4.996 1.00 . A A . 38 GLN HE21 1 1
14 38018 1 1 38 GLN HE22 H -15.776 7.938 -6.449 1.00 . A A . 38 GLN HE22 1 1
14 38019 1 1 38 GLN HG2 H -12.679 10.280 -5.687 1.00 . A A . 38 GLN HG2 1 1
14 38020 1 1 38 GLN HG3 H -11.919 8.776 -6.226 1.00 . A A . 38 GLN HG3 1 1
14 38021 1 1 38 GLN N N -10.484 8.223 -3.883 1.00 . A A . 38 GLN N 1 1
14 38022 1 1 38 GLN NE2 N -14.949 8.168 -5.952 1.00 . A A . 38 GLN NE2 1 1
14 38023 1 1 38 GLN O O -12.576 9.884 -1.501 1.00 . A A . 38 GLN O 1 1
14 38024 1 1 38 GLN OE1 O -14.110 9.183 -7.723 1.00 . A A . 38 GLN OE1 1 1
14 38025 1 1 39 THR C C -10.490 8.353 0.925 1.00 . A A . 39 THR C 1 1
14 38026 1 1 39 THR CA C -11.617 7.790 0.057 1.00 . A A . 39 THR CA 1 1
14 38027 1 1 39 THR CB C -11.767 6.277 0.337 1.00 . A A . 39 THR CB 1 1
14 38028 1 1 39 THR CG2 C -12.128 6.010 1.752 1.00 . A A . 39 THR CG2 1 1
14 38029 1 1 39 THR H H -10.838 7.301 -1.859 1.00 . A A . 39 THR H 1 1
14 38030 1 1 39 THR HA H -12.545 8.290 0.335 1.00 . A A . 39 THR HA 1 1
14 38031 1 1 39 THR HB H -10.830 5.770 0.103 1.00 . A A . 39 THR HB 1 1
14 38032 1 1 39 THR HG1 H -12.465 5.661 -1.390 1.00 . A A . 39 THR HG1 1 1
14 38033 1 1 39 THR HG21 H -13.030 6.563 2.005 1.00 . A A . 39 THR HG21 1 1
14 38034 1 1 39 THR HG22 H -11.310 6.316 2.401 1.00 . A A . 39 THR HG22 1 1
14 38035 1 1 39 THR HG23 H -12.304 4.945 1.870 1.00 . A A . 39 THR HG23 1 1
14 38036 1 1 39 THR N N -11.380 7.998 -1.365 1.00 . A A . 39 THR N 1 1
14 38037 1 1 39 THR O O -10.733 9.157 1.813 1.00 . A A . 39 THR O 1 1
14 38038 1 1 39 THR OG1 O -12.808 5.747 -0.485 1.00 . A A . 39 THR OG1 1 1
14 38039 1 1 40 GLU C C -7.522 9.640 0.996 1.00 . A A . 40 GLU C 1 1
14 38040 1 1 40 GLU CA C -8.127 8.351 1.505 1.00 . A A . 40 GLU CA 1 1
14 38041 1 1 40 GLU CB C -7.046 7.272 1.502 1.00 . A A . 40 GLU CB 1 1
14 38042 1 1 40 GLU CD C -6.791 7.068 3.993 1.00 . A A . 40 GLU CD 1 1
14 38043 1 1 40 GLU CG C -7.138 6.351 2.690 1.00 . A A . 40 GLU CG 1 1
14 38044 1 1 40 GLU H H -9.093 7.255 -0.069 1.00 . A A . 40 GLU H 1 1
14 38045 1 1 40 GLU HA H -8.471 8.510 2.529 1.00 . A A . 40 GLU HA 1 1
14 38046 1 1 40 GLU HB2 H -7.140 6.685 0.590 1.00 . A A . 40 GLU HB2 1 1
14 38047 1 1 40 GLU HB3 H -6.070 7.753 1.506 1.00 . A A . 40 GLU HB3 1 1
14 38048 1 1 40 GLU HG2 H -8.154 5.969 2.742 1.00 . A A . 40 GLU HG2 1 1
14 38049 1 1 40 GLU HG3 H -6.450 5.519 2.548 1.00 . A A . 40 GLU HG3 1 1
14 38050 1 1 40 GLU N N -9.261 7.924 0.679 1.00 . A A . 40 GLU N 1 1
14 38051 1 1 40 GLU O O -7.232 10.550 1.757 1.00 . A A . 40 GLU O 1 1
14 38052 1 1 40 GLU OE1 O -5.658 7.585 4.102 1.00 . A A . 40 GLU OE1 1 1
14 38053 1 1 40 GLU OE2 O -7.656 7.157 4.885 1.00 . A A . 40 GLU OE2 1 1
14 38054 1 1 41 LEU C C -7.810 11.954 -1.224 1.00 . A A . 41 LEU C 1 1
14 38055 1 1 41 LEU CA C -6.737 10.897 -0.933 1.00 . A A . 41 LEU CA 1 1
14 38056 1 1 41 LEU CB C -5.974 10.489 -2.203 1.00 . A A . 41 LEU CB 1 1
14 38057 1 1 41 LEU CD1 C -3.730 11.448 -1.504 1.00 . A A . 41 LEU CD1 1 1
14 38058 1 1 41 LEU CD2 C -4.125 10.767 -3.848 1.00 . A A . 41 LEU CD2 1 1
14 38059 1 1 41 LEU CG C -4.767 11.352 -2.609 1.00 . A A . 41 LEU CG 1 1
14 38060 1 1 41 LEU H H -7.610 8.935 -0.894 1.00 . A A . 41 LEU H 1 1
14 38061 1 1 41 LEU HA H -6.032 11.327 -0.223 1.00 . A A . 41 LEU HA 1 1
14 38062 1 1 41 LEU HB2 H -5.619 9.470 -2.062 1.00 . A A . 41 LEU HB2 1 1
14 38063 1 1 41 LEU HB3 H -6.672 10.483 -3.034 1.00 . A A . 41 LEU HB3 1 1
14 38064 1 1 41 LEU HD11 H -3.565 10.467 -1.064 1.00 . A A . 41 LEU HD11 1 1
14 38065 1 1 41 LEU HD12 H -4.090 12.134 -0.740 1.00 . A A . 41 LEU HD12 1 1
14 38066 1 1 41 LEU HD13 H -2.792 11.833 -1.902 1.00 . A A . 41 LEU HD13 1 1
14 38067 1 1 41 LEU HD21 H -4.845 10.764 -4.662 1.00 . A A . 41 LEU HD21 1 1
14 38068 1 1 41 LEU HD22 H -3.800 9.749 -3.647 1.00 . A A . 41 LEU HD22 1 1
14 38069 1 1 41 LEU HD23 H -3.264 11.372 -4.134 1.00 . A A . 41 LEU HD23 1 1
14 38070 1 1 41 LEU HG H -5.115 12.351 -2.845 1.00 . A A . 41 LEU HG 1 1
14 38071 1 1 41 LEU N N -7.342 9.715 -0.312 1.00 . A A . 41 LEU N 1 1
14 38072 1 1 41 LEU O O -7.553 12.970 -1.865 1.00 . A A . 41 LEU O 1 1
14 38073 1 1 42 SER C C -9.835 14.085 -0.432 1.00 . A A . 42 SER C 1 1
14 38074 1 1 42 SER CA C -10.140 12.632 -0.807 1.00 . A A . 42 SER CA 1 1
14 38075 1 1 42 SER CB C -11.260 12.152 0.112 1.00 . A A . 42 SER CB 1 1
14 38076 1 1 42 SER H H -9.156 10.831 -0.222 1.00 . A A . 42 SER H 1 1
14 38077 1 1 42 SER HA H -10.500 12.615 -1.835 1.00 . A A . 42 SER HA 1 1
14 38078 1 1 42 SER HB2 H -11.163 11.080 0.258 1.00 . A A . 42 SER HB2 1 1
14 38079 1 1 42 SER HB3 H -11.175 12.650 1.079 1.00 . A A . 42 SER HB3 1 1
14 38080 1 1 42 SER HG H -12.830 11.617 -0.899 1.00 . A A . 42 SER HG 1 1
14 38081 1 1 42 SER N N -9.007 11.707 -0.704 1.00 . A A . 42 SER N 1 1
14 38082 1 1 42 SER O O -10.334 15.001 -1.072 1.00 . A A . 42 SER O 1 1
14 38083 1 1 42 SER OG O -12.529 12.425 -0.451 1.00 . A A . 42 SER OG 1 1
14 38084 1 1 43 GLY C C -7.885 16.388 -0.020 1.00 . A A . 43 GLY C 1 1
14 38085 1 1 43 GLY CA C -8.728 15.672 1.013 1.00 . A A . 43 GLY CA 1 1
14 38086 1 1 43 GLY H H -8.588 13.540 1.094 1.00 . A A . 43 GLY H 1 1
14 38087 1 1 43 GLY HA2 H -9.663 16.217 1.148 1.00 . A A . 43 GLY HA2 1 1
14 38088 1 1 43 GLY HA3 H -8.190 15.650 1.961 1.00 . A A . 43 GLY HA3 1 1
14 38089 1 1 43 GLY N N -9.024 14.309 0.593 1.00 . A A . 43 GLY N 1 1
14 38090 1 1 43 GLY O O -8.120 17.547 -0.339 1.00 . A A . 43 GLY O 1 1
14 38091 1 1 44 PHE C C -6.950 16.464 -2.909 1.00 . A A . 44 PHE C 1 1
14 38092 1 1 44 PHE CA C -6.095 16.249 -1.659 1.00 . A A . 44 PHE CA 1 1
14 38093 1 1 44 PHE CB C -4.927 15.318 -1.999 1.00 . A A . 44 PHE CB 1 1
14 38094 1 1 44 PHE CD1 C -3.876 15.985 0.266 1.00 . A A . 44 PHE CD1 1 1
14 38095 1 1 44 PHE CD2 C -2.579 14.677 -1.316 1.00 . A A . 44 PHE CD2 1 1
14 38096 1 1 44 PHE CE1 C -2.784 15.969 1.172 1.00 . A A . 44 PHE CE1 1 1
14 38097 1 1 44 PHE CE2 C -1.490 14.652 -0.412 1.00 . A A . 44 PHE CE2 1 1
14 38098 1 1 44 PHE CG C -3.781 15.334 -0.992 1.00 . A A . 44 PHE CG 1 1
14 38099 1 1 44 PHE CZ C -1.593 15.302 0.830 1.00 . A A . 44 PHE CZ 1 1
14 38100 1 1 44 PHE H H -6.751 14.724 -0.285 1.00 . A A . 44 PHE H 1 1
14 38101 1 1 44 PHE HA H -5.702 17.210 -1.338 1.00 . A A . 44 PHE HA 1 1
14 38102 1 1 44 PHE HB2 H -5.306 14.306 -2.083 1.00 . A A . 44 PHE HB2 1 1
14 38103 1 1 44 PHE HB3 H -4.526 15.613 -2.967 1.00 . A A . 44 PHE HB3 1 1
14 38104 1 1 44 PHE HD1 H -4.782 16.493 0.558 1.00 . A A . 44 PHE HD1 1 1
14 38105 1 1 44 PHE HD2 H -2.486 14.175 -2.269 1.00 . A A . 44 PHE HD2 1 1
14 38106 1 1 44 PHE HE1 H -2.872 16.461 2.131 1.00 . A A . 44 PHE HE1 1 1
14 38107 1 1 44 PHE HE2 H -0.581 14.136 -0.677 1.00 . A A . 44 PHE HE2 1 1
14 38108 1 1 44 PHE HZ H -0.763 15.278 1.525 1.00 . A A . 44 PHE HZ 1 1
14 38109 1 1 44 PHE N N -6.925 15.684 -0.594 1.00 . A A . 44 PHE N 1 1
14 38110 1 1 44 PHE O O -6.667 17.360 -3.714 1.00 . A A . 44 PHE O 1 1
14 38111 1 1 45 LEU C C -9.755 17.006 -4.061 1.00 . A A . 45 LEU C 1 1
14 38112 1 1 45 LEU CA C -8.892 15.756 -4.218 1.00 . A A . 45 LEU CA 1 1
14 38113 1 1 45 LEU CB C -9.793 14.506 -4.303 1.00 . A A . 45 LEU CB 1 1
14 38114 1 1 45 LEU CD1 C -10.824 12.600 -5.507 1.00 . A A . 45 LEU CD1 1 1
14 38115 1 1 45 LEU CD2 C -10.887 14.860 -6.576 1.00 . A A . 45 LEU CD2 1 1
14 38116 1 1 45 LEU CG C -10.074 13.919 -5.693 1.00 . A A . 45 LEU CG 1 1
14 38117 1 1 45 LEU H H -8.156 14.915 -2.390 1.00 . A A . 45 LEU H 1 1
14 38118 1 1 45 LEU HA H -8.308 15.848 -5.134 1.00 . A A . 45 LEU HA 1 1
14 38119 1 1 45 LEU HB2 H -9.339 13.709 -3.714 1.00 . A A . 45 LEU HB2 1 1
14 38120 1 1 45 LEU HB3 H -10.750 14.743 -3.837 1.00 . A A . 45 LEU HB3 1 1
14 38121 1 1 45 LEU HD11 H -11.065 12.174 -6.479 1.00 . A A . 45 LEU HD11 1 1
14 38122 1 1 45 LEU HD12 H -11.746 12.773 -4.951 1.00 . A A . 45 LEU HD12 1 1
14 38123 1 1 45 LEU HD13 H -10.194 11.899 -4.955 1.00 . A A . 45 LEU HD13 1 1
14 38124 1 1 45 LEU HD21 H -10.305 15.753 -6.788 1.00 . A A . 45 LEU HD21 1 1
14 38125 1 1 45 LEU HD22 H -11.811 15.139 -6.065 1.00 . A A . 45 LEU HD22 1 1
14 38126 1 1 45 LEU HD23 H -11.128 14.362 -7.515 1.00 . A A . 45 LEU HD23 1 1
14 38127 1 1 45 LEU HG H -9.125 13.715 -6.185 1.00 . A A . 45 LEU HG 1 1
14 38128 1 1 45 LEU N N -7.981 15.645 -3.077 1.00 . A A . 45 LEU N 1 1
14 38129 1 1 45 LEU O O -9.953 17.750 -5.006 1.00 . A A . 45 LEU O 1 1
14 38130 1 1 46 ASP C C -10.237 19.712 -2.624 1.00 . A A . 46 ASP C 1 1
14 38131 1 1 46 ASP CA C -11.063 18.426 -2.570 1.00 . A A . 46 ASP CA 1 1
14 38132 1 1 46 ASP CB C -11.662 18.286 -1.171 1.00 . A A . 46 ASP CB 1 1
14 38133 1 1 46 ASP CG C -12.608 19.426 -0.827 1.00 . A A . 46 ASP CG 1 1
14 38134 1 1 46 ASP H H -10.066 16.590 -2.099 1.00 . A A . 46 ASP H 1 1
14 38135 1 1 46 ASP HA H -11.871 18.496 -3.298 1.00 . A A . 46 ASP HA 1 1
14 38136 1 1 46 ASP HB2 H -12.204 17.341 -1.112 1.00 . A A . 46 ASP HB2 1 1
14 38137 1 1 46 ASP HB3 H -10.847 18.261 -0.446 1.00 . A A . 46 ASP HB3 1 1
14 38138 1 1 46 ASP N N -10.239 17.249 -2.856 1.00 . A A . 46 ASP N 1 1
14 38139 1 1 46 ASP O O -10.714 20.766 -3.032 1.00 . A A . 46 ASP O 1 1
14 38140 1 1 46 ASP OD1 O -13.649 19.562 -1.506 1.00 . A A . 46 ASP OD1 1 1
14 38141 1 1 46 ASP OD2 O -12.328 20.164 0.143 1.00 . A A . 46 ASP OD2 1 1
14 38142 1 1 47 ALA C C -7.380 20.949 -3.512 1.00 . A A . 47 ALA C 1 1
14 38143 1 1 47 ALA CA C -8.086 20.762 -2.181 1.00 . A A . 47 ALA CA 1 1
14 38144 1 1 47 ALA CB C -7.064 20.568 -1.049 1.00 . A A . 47 ALA CB 1 1
14 38145 1 1 47 ALA H H -8.598 18.710 -1.979 1.00 . A A . 47 ALA H 1 1
14 38146 1 1 47 ALA HA H -8.682 21.650 -1.968 1.00 . A A . 47 ALA HA 1 1
14 38147 1 1 47 ALA HB1 H -6.433 19.707 -1.267 1.00 . A A . 47 ALA HB1 1 1
14 38148 1 1 47 ALA HB2 H -6.443 21.459 -0.956 1.00 . A A . 47 ALA HB2 1 1
14 38149 1 1 47 ALA HB3 H -7.591 20.397 -0.108 1.00 . A A . 47 ALA HB3 1 1
14 38150 1 1 47 ALA N N -8.970 19.609 -2.250 1.00 . A A . 47 ALA N 1 1
14 38151 1 1 47 ALA O O -6.321 21.586 -3.578 1.00 . A A . 47 ALA O 1 1
14 38152 1 1 48 GLN C C -7.220 21.919 -6.316 1.00 . A A . 48 GLN C 1 1
14 38153 1 1 48 GLN CA C -7.339 20.455 -5.878 1.00 . A A . 48 GLN CA 1 1
14 38154 1 1 48 GLN CB C -8.173 19.677 -6.905 1.00 . A A . 48 GLN CB 1 1
14 38155 1 1 48 GLN CD C -10.415 19.440 -8.082 1.00 . A A . 48 GLN CD 1 1
14 38156 1 1 48 GLN CG C -9.580 20.255 -7.122 1.00 . A A . 48 GLN CG 1 1
14 38157 1 1 48 GLN H H -8.820 19.880 -4.462 1.00 . A A . 48 GLN H 1 1
14 38158 1 1 48 GLN HA H -6.356 20.006 -5.806 1.00 . A A . 48 GLN HA 1 1
14 38159 1 1 48 GLN HB2 H -7.645 19.682 -7.853 1.00 . A A . 48 GLN HB2 1 1
14 38160 1 1 48 GLN HB3 H -8.261 18.645 -6.571 1.00 . A A . 48 GLN HB3 1 1
14 38161 1 1 48 GLN HE21 H -10.755 18.064 -6.659 1.00 . A A . 48 GLN HE21 1 1
14 38162 1 1 48 GLN HE22 H -11.477 17.756 -8.228 1.00 . A A . 48 GLN HE22 1 1
14 38163 1 1 48 GLN HG2 H -10.097 20.306 -6.162 1.00 . A A . 48 GLN HG2 1 1
14 38164 1 1 48 GLN HG3 H -9.483 21.261 -7.522 1.00 . A A . 48 GLN HG3 1 1
14 38165 1 1 48 GLN N N -7.942 20.377 -4.564 1.00 . A A . 48 GLN N 1 1
14 38166 1 1 48 GLN NE2 N -10.924 18.334 -7.625 1.00 . A A . 48 GLN NE2 1 1
14 38167 1 1 48 GLN O O -8.015 22.769 -5.900 1.00 . A A . 48 GLN O 1 1
14 38168 1 1 48 GLN OE1 O -10.595 19.812 -9.227 1.00 . A A . 48 GLN OE1 1 1
14 38169 1 1 49 LYS C C -5.708 23.471 -9.172 1.00 . A A . 49 LYS C 1 1
14 38170 1 1 49 LYS CA C -6.046 23.562 -7.701 1.00 . A A . 49 LYS CA 1 1
14 38171 1 1 49 LYS CB C -4.919 24.294 -6.960 1.00 . A A . 49 LYS CB 1 1
14 38172 1 1 49 LYS CD C -6.330 25.539 -5.258 1.00 . A A . 49 LYS CD 1 1
14 38173 1 1 49 LYS CE C -6.671 25.668 -3.784 1.00 . A A . 49 LYS CE 1 1
14 38174 1 1 49 LYS CG C -5.183 24.543 -5.475 1.00 . A A . 49 LYS CG 1 1
14 38175 1 1 49 LYS H H -5.606 21.478 -7.461 1.00 . A A . 49 LYS H 1 1
14 38176 1 1 49 LYS HA H -6.974 24.127 -7.601 1.00 . A A . 49 LYS HA 1 1
14 38177 1 1 49 LYS HB2 H -4.006 23.703 -7.051 1.00 . A A . 49 LYS HB2 1 1
14 38178 1 1 49 LYS HB3 H -4.754 25.253 -7.447 1.00 . A A . 49 LYS HB3 1 1
14 38179 1 1 49 LYS HD2 H -6.034 26.513 -5.645 1.00 . A A . 49 LYS HD2 1 1
14 38180 1 1 49 LYS HD3 H -7.218 25.206 -5.791 1.00 . A A . 49 LYS HD3 1 1
14 38181 1 1 49 LYS HE2 H -5.761 25.895 -3.223 1.00 . A A . 49 LYS HE2 1 1
14 38182 1 1 49 LYS HE3 H -7.374 26.493 -3.653 1.00 . A A . 49 LYS HE3 1 1
14 38183 1 1 49 LYS HG2 H -5.425 23.599 -4.996 1.00 . A A . 49 LYS HG2 1 1
14 38184 1 1 49 LYS HG3 H -4.279 24.944 -5.016 1.00 . A A . 49 LYS HG3 1 1
14 38185 1 1 49 LYS HZ1 H -7.560 24.520 -2.305 1.00 . A A . 49 LYS HZ1 1 1
14 38186 1 1 49 LYS HZ2 H -6.617 23.641 -3.340 1.00 . A A . 49 LYS HZ2 1 1
14 38187 1 1 49 LYS HZ3 H -8.100 24.167 -3.827 1.00 . A A . 49 LYS HZ3 1 1
14 38188 1 1 49 LYS N N -6.238 22.208 -7.161 1.00 . A A . 49 LYS N 1 1
14 38189 1 1 49 LYS NZ N -7.287 24.401 -3.269 1.00 . A A . 49 LYS NZ 1 1
14 38190 1 1 49 LYS O O -6.315 24.134 -10.008 1.00 . A A . 49 LYS O 1 1
14 38191 1 1 50 ASP C C -5.426 21.316 -11.413 1.00 . A A . 50 ASP C 1 1
14 38192 1 1 50 ASP CA C -4.411 22.309 -10.865 1.00 . A A . 50 ASP CA 1 1
14 38193 1 1 50 ASP CB C -2.981 21.784 -10.954 1.00 . A A . 50 ASP CB 1 1
14 38194 1 1 50 ASP CG C -1.968 22.763 -10.366 1.00 . A A . 50 ASP CG 1 1
14 38195 1 1 50 ASP H H -4.295 22.072 -8.759 1.00 . A A . 50 ASP H 1 1
14 38196 1 1 50 ASP HA H -4.473 23.208 -11.434 1.00 . A A . 50 ASP HA 1 1
14 38197 1 1 50 ASP HB2 H -2.925 20.858 -10.414 1.00 . A A . 50 ASP HB2 1 1
14 38198 1 1 50 ASP HB3 H -2.734 21.594 -11.997 1.00 . A A . 50 ASP HB3 1 1
14 38199 1 1 50 ASP N N -4.777 22.588 -9.490 1.00 . A A . 50 ASP N 1 1
14 38200 1 1 50 ASP O O -5.200 20.106 -11.446 1.00 . A A . 50 ASP O 1 1
14 38201 1 1 50 ASP OD1 O -1.564 23.691 -11.091 1.00 . A A . 50 ASP OD1 1 1
14 38202 1 1 50 ASP OD2 O -1.609 22.629 -9.168 1.00 . A A . 50 ASP OD2 1 1
14 38203 1 1 51 VAL C C -7.370 20.245 -13.504 1.00 . A A . 51 VAL C 1 1
14 38204 1 1 51 VAL CA C -7.709 21.016 -12.231 1.00 . A A . 51 VAL CA 1 1
14 38205 1 1 51 VAL CB C -8.994 21.877 -12.449 1.00 . A A . 51 VAL CB 1 1
14 38206 1 1 51 VAL CG1 C -9.419 22.535 -11.127 1.00 . A A . 51 VAL CG1 1 1
14 38207 1 1 51 VAL CG2 C -8.773 22.974 -13.518 1.00 . A A . 51 VAL CG2 1 1
14 38208 1 1 51 VAL H H -6.723 22.842 -11.713 1.00 . A A . 51 VAL H 1 1
14 38209 1 1 51 VAL HA H -7.920 20.291 -11.452 1.00 . A A . 51 VAL HA 1 1
14 38210 1 1 51 VAL HB H -9.795 21.222 -12.783 1.00 . A A . 51 VAL HB 1 1
14 38211 1 1 51 VAL HG11 H -10.386 23.018 -11.256 1.00 . A A . 51 VAL HG11 1 1
14 38212 1 1 51 VAL HG12 H -9.508 21.773 -10.353 1.00 . A A . 51 VAL HG12 1 1
14 38213 1 1 51 VAL HG13 H -8.684 23.276 -10.817 1.00 . A A . 51 VAL HG13 1 1
14 38214 1 1 51 VAL HG21 H -8.524 22.513 -14.474 1.00 . A A . 51 VAL HG21 1 1
14 38215 1 1 51 VAL HG22 H -9.692 23.550 -13.636 1.00 . A A . 51 VAL HG22 1 1
14 38216 1 1 51 VAL HG23 H -7.971 23.645 -13.212 1.00 . A A . 51 VAL HG23 1 1
14 38217 1 1 51 VAL N N -6.584 21.840 -11.787 1.00 . A A . 51 VAL N 1 1
14 38218 1 1 51 VAL O O -7.903 19.177 -13.758 1.00 . A A . 51 VAL O 1 1
14 38219 1 1 52 ASP C C -5.256 18.787 -15.123 1.00 . A A . 52 ASP C 1 1
14 38220 1 1 52 ASP CA C -5.952 20.102 -15.474 1.00 . A A . 52 ASP CA 1 1
14 38221 1 1 52 ASP CB C -4.972 21.018 -16.203 1.00 . A A . 52 ASP CB 1 1
14 38222 1 1 52 ASP CG C -4.497 20.431 -17.510 1.00 . A A . 52 ASP CG 1 1
14 38223 1 1 52 ASP H H -5.994 21.635 -13.999 1.00 . A A . 52 ASP H 1 1
14 38224 1 1 52 ASP HA H -6.801 19.886 -16.126 1.00 . A A . 52 ASP HA 1 1
14 38225 1 1 52 ASP HB2 H -5.457 21.976 -16.395 1.00 . A A . 52 ASP HB2 1 1
14 38226 1 1 52 ASP HB3 H -4.106 21.191 -15.561 1.00 . A A . 52 ASP HB3 1 1
14 38227 1 1 52 ASP N N -6.420 20.764 -14.264 1.00 . A A . 52 ASP N 1 1
14 38228 1 1 52 ASP O O -5.373 17.795 -15.834 1.00 . A A . 52 ASP O 1 1
14 38229 1 1 52 ASP OD1 O -5.269 20.436 -18.490 1.00 . A A . 52 ASP OD1 1 1
14 38230 1 1 52 ASP OD2 O -3.365 19.901 -17.552 1.00 . A A . 52 ASP OD2 1 1
14 38231 1 1 53 ALA C C -4.595 16.618 -12.831 1.00 . A A . 53 ALA C 1 1
14 38232 1 1 53 ALA CA C -3.744 17.646 -13.592 1.00 . A A . 53 ALA CA 1 1
14 38233 1 1 53 ALA CB C -2.579 18.122 -12.713 1.00 . A A . 53 ALA CB 1 1
14 38234 1 1 53 ALA H H -4.475 19.637 -13.461 1.00 . A A . 53 ALA H 1 1
14 38235 1 1 53 ALA HA H -3.329 17.157 -14.482 1.00 . A A . 53 ALA HA 1 1
14 38236 1 1 53 ALA HB1 H -2.019 17.258 -12.348 1.00 . A A . 53 ALA HB1 1 1
14 38237 1 1 53 ALA HB2 H -1.917 18.762 -13.300 1.00 . A A . 53 ALA HB2 1 1
14 38238 1 1 53 ALA HB3 H -2.966 18.690 -11.866 1.00 . A A . 53 ALA HB3 1 1
14 38239 1 1 53 ALA N N -4.516 18.801 -14.023 1.00 . A A . 53 ALA N 1 1
14 38240 1 1 53 ALA O O -4.418 15.413 -13.004 1.00 . A A . 53 ALA O 1 1
14 38241 1 1 54 VAL C C -7.204 15.348 -12.010 1.00 . A A . 54 VAL C 1 1
14 38242 1 1 54 VAL CA C -6.290 16.190 -11.132 1.00 . A A . 54 VAL CA 1 1
14 38243 1 1 54 VAL CB C -7.091 16.982 -10.044 1.00 . A A . 54 VAL CB 1 1
14 38244 1 1 54 VAL CG1 C -8.267 17.673 -10.614 1.00 . A A . 54 VAL CG1 1 1
14 38245 1 1 54 VAL CG2 C -7.531 16.066 -8.909 1.00 . A A . 54 VAL CG2 1 1
14 38246 1 1 54 VAL H H -5.615 18.090 -11.869 1.00 . A A . 54 VAL H 1 1
14 38247 1 1 54 VAL HA H -5.625 15.529 -10.616 1.00 . A A . 54 VAL HA 1 1
14 38248 1 1 54 VAL HB H -6.439 17.741 -9.641 1.00 . A A . 54 VAL HB 1 1
14 38249 1 1 54 VAL HG11 H -7.966 18.205 -11.500 1.00 . A A . 54 VAL HG11 1 1
14 38250 1 1 54 VAL HG12 H -9.030 16.942 -10.874 1.00 . A A . 54 VAL HG12 1 1
14 38251 1 1 54 VAL HG13 H -8.663 18.373 -9.890 1.00 . A A . 54 VAL HG13 1 1
14 38252 1 1 54 VAL HG21 H -8.111 15.232 -9.312 1.00 . A A . 54 VAL HG21 1 1
14 38253 1 1 54 VAL HG22 H -6.655 15.686 -8.397 1.00 . A A . 54 VAL HG22 1 1
14 38254 1 1 54 VAL HG23 H -8.142 16.627 -8.200 1.00 . A A . 54 VAL HG23 1 1
14 38255 1 1 54 VAL N N -5.492 17.091 -11.975 1.00 . A A . 54 VAL N 1 1
14 38256 1 1 54 VAL O O -7.411 14.159 -11.771 1.00 . A A . 54 VAL O 1 1
14 38257 1 1 55 ASP C C -7.984 14.385 -14.868 1.00 . A A . 55 ASP C 1 1
14 38258 1 1 55 ASP CA C -8.680 15.329 -13.920 1.00 . A A . 55 ASP CA 1 1
14 38259 1 1 55 ASP CB C -9.435 16.381 -14.704 1.00 . A A . 55 ASP CB 1 1
14 38260 1 1 55 ASP CG C -10.641 15.807 -15.432 1.00 . A A . 55 ASP CG 1 1
14 38261 1 1 55 ASP H H -7.525 16.955 -13.204 1.00 . A A . 55 ASP H 1 1
14 38262 1 1 55 ASP HA H -9.384 14.770 -13.312 1.00 . A A . 55 ASP HA 1 1
14 38263 1 1 55 ASP HB2 H -9.758 17.159 -14.001 1.00 . A A . 55 ASP HB2 1 1
14 38264 1 1 55 ASP HB3 H -8.762 16.822 -15.432 1.00 . A A . 55 ASP HB3 1 1
14 38265 1 1 55 ASP N N -7.726 15.975 -13.050 1.00 . A A . 55 ASP N 1 1
14 38266 1 1 55 ASP O O -8.534 13.373 -15.254 1.00 . A A . 55 ASP O 1 1
14 38267 1 1 55 ASP OD1 O -11.379 15.003 -14.824 1.00 . A A . 55 ASP OD1 1 1
14 38268 1 1 55 ASP OD2 O -10.839 16.148 -16.618 1.00 . A A . 55 ASP OD2 1 1
14 38269 1 1 56 LYS C C -5.805 12.416 -15.480 1.00 . A A . 56 LYS C 1 1
14 38270 1 1 56 LYS CA C -5.972 13.796 -16.081 1.00 . A A . 56 LYS CA 1 1
14 38271 1 1 56 LYS CB C -4.600 14.385 -16.383 1.00 . A A . 56 LYS CB 1 1
14 38272 1 1 56 LYS CD C -3.295 15.979 -17.793 1.00 . A A . 56 LYS CD 1 1
14 38273 1 1 56 LYS CE C -3.292 16.778 -19.083 1.00 . A A . 56 LYS CE 1 1
14 38274 1 1 56 LYS CG C -4.596 15.206 -17.644 1.00 . A A . 56 LYS CG 1 1
14 38275 1 1 56 LYS H H -6.300 15.518 -14.846 1.00 . A A . 56 LYS H 1 1
14 38276 1 1 56 LYS HA H -6.516 13.678 -17.017 1.00 . A A . 56 LYS HA 1 1
14 38277 1 1 56 LYS HB2 H -4.292 15.009 -15.546 1.00 . A A . 56 LYS HB2 1 1
14 38278 1 1 56 LYS HB3 H -3.880 13.573 -16.494 1.00 . A A . 56 LYS HB3 1 1
14 38279 1 1 56 LYS HD2 H -3.185 16.662 -16.948 1.00 . A A . 56 LYS HD2 1 1
14 38280 1 1 56 LYS HD3 H -2.458 15.280 -17.800 1.00 . A A . 56 LYS HD3 1 1
14 38281 1 1 56 LYS HE2 H -2.345 17.311 -19.167 1.00 . A A . 56 LYS HE2 1 1
14 38282 1 1 56 LYS HE3 H -3.396 16.093 -19.925 1.00 . A A . 56 LYS HE3 1 1
14 38283 1 1 56 LYS HG2 H -4.723 14.544 -18.501 1.00 . A A . 56 LYS HG2 1 1
14 38284 1 1 56 LYS HG3 H -5.430 15.904 -17.611 1.00 . A A . 56 LYS HG3 1 1
14 38285 1 1 56 LYS HZ1 H -4.223 18.513 -18.443 1.00 . A A . 56 LYS HZ1 1 1
14 38286 1 1 56 LYS HZ2 H -5.280 17.314 -18.844 1.00 . A A . 56 LYS HZ2 1 1
14 38287 1 1 56 LYS HZ3 H -4.507 18.168 -20.026 1.00 . A A . 56 LYS HZ3 1 1
14 38288 1 1 56 LYS N N -6.736 14.678 -15.204 1.00 . A A . 56 LYS N 1 1
14 38289 1 1 56 LYS NZ N -4.416 17.764 -19.108 1.00 . A A . 56 LYS NZ 1 1
14 38290 1 1 56 LYS O O -5.871 11.439 -16.198 1.00 . A A . 56 LYS O 1 1
14 38291 1 1 57 VAL C C -6.758 10.269 -13.579 1.00 . A A . 57 VAL C 1 1
14 38292 1 1 57 VAL CA C -5.439 11.025 -13.528 1.00 . A A . 57 VAL CA 1 1
14 38293 1 1 57 VAL CB C -5.002 11.181 -12.040 1.00 . A A . 57 VAL CB 1 1
14 38294 1 1 57 VAL CG1 C -4.810 9.808 -11.392 1.00 . A A . 57 VAL CG1 1 1
14 38295 1 1 57 VAL CG2 C -3.699 11.985 -11.944 1.00 . A A . 57 VAL CG2 1 1
14 38296 1 1 57 VAL H H -5.603 13.162 -13.597 1.00 . A A . 57 VAL H 1 1
14 38297 1 1 57 VAL HA H -4.682 10.456 -14.070 1.00 . A A . 57 VAL HA 1 1
14 38298 1 1 57 VAL HB H -5.781 11.719 -11.499 1.00 . A A . 57 VAL HB 1 1
14 38299 1 1 57 VAL HG11 H -4.380 9.922 -10.396 1.00 . A A . 57 VAL HG11 1 1
14 38300 1 1 57 VAL HG12 H -5.772 9.301 -11.311 1.00 . A A . 57 VAL HG12 1 1
14 38301 1 1 57 VAL HG13 H -4.144 9.205 -12.010 1.00 . A A . 57 VAL HG13 1 1
14 38302 1 1 57 VAL HG21 H -2.920 11.501 -12.531 1.00 . A A . 57 VAL HG21 1 1
14 38303 1 1 57 VAL HG22 H -3.857 12.996 -12.317 1.00 . A A . 57 VAL HG22 1 1
14 38304 1 1 57 VAL HG23 H -3.383 12.044 -10.902 1.00 . A A . 57 VAL HG23 1 1
14 38305 1 1 57 VAL N N -5.617 12.329 -14.172 1.00 . A A . 57 VAL N 1 1
14 38306 1 1 57 VAL O O -6.816 9.071 -13.847 1.00 . A A . 57 VAL O 1 1
14 38307 1 1 58 MET C C -9.647 9.962 -14.584 1.00 . A A . 58 MET C 1 1
14 38308 1 1 58 MET CA C -9.150 10.395 -13.236 1.00 . A A . 58 MET CA 1 1
14 38309 1 1 58 MET CB C -10.105 11.402 -12.627 1.00 . A A . 58 MET CB 1 1
14 38310 1 1 58 MET CE C -9.396 10.861 -8.604 1.00 . A A . 58 MET CE 1 1
14 38311 1 1 58 MET CG C -9.691 11.700 -11.236 1.00 . A A . 58 MET CG 1 1
14 38312 1 1 58 MET H H -7.733 11.981 -13.117 1.00 . A A . 58 MET H 1 1
14 38313 1 1 58 MET HA H -9.103 9.516 -12.594 1.00 . A A . 58 MET HA 1 1
14 38314 1 1 58 MET HB2 H -10.078 12.324 -13.218 1.00 . A A . 58 MET HB2 1 1
14 38315 1 1 58 MET HB3 H -11.118 11.000 -12.630 1.00 . A A . 58 MET HB3 1 1
14 38316 1 1 58 MET HE1 H -9.703 10.190 -7.800 1.00 . A A . 58 MET HE1 1 1
14 38317 1 1 58 MET HE2 H -8.312 10.838 -8.704 1.00 . A A . 58 MET HE2 1 1
14 38318 1 1 58 MET HE3 H -9.717 11.877 -8.371 1.00 . A A . 58 MET HE3 1 1
14 38319 1 1 58 MET HG2 H -8.606 11.826 -11.235 1.00 . A A . 58 MET HG2 1 1
14 38320 1 1 58 MET HG3 H -10.170 12.615 -10.909 1.00 . A A . 58 MET HG3 1 1
14 38321 1 1 58 MET N N -7.828 10.991 -13.313 1.00 . A A . 58 MET N 1 1
14 38322 1 1 58 MET O O -10.091 8.846 -14.740 1.00 . A A . 58 MET O 1 1
14 38323 1 1 58 MET SD S -10.140 10.339 -10.125 1.00 . A A . 58 MET SD 1 1
14 38324 1 1 59 LYS C C -9.138 9.408 -17.504 1.00 . A A . 59 LYS C 1 1
14 38325 1 1 59 LYS CA C -9.983 10.524 -16.919 1.00 . A A . 59 LYS CA 1 1
14 38326 1 1 59 LYS CB C -9.907 11.771 -17.805 1.00 . A A . 59 LYS CB 1 1
14 38327 1 1 59 LYS CD C -12.003 11.253 -19.201 1.00 . A A . 59 LYS CD 1 1
14 38328 1 1 59 LYS CE C -12.235 9.853 -19.763 1.00 . A A . 59 LYS CE 1 1
14 38329 1 1 59 LYS CG C -10.492 11.583 -19.213 1.00 . A A . 59 LYS CG 1 1
14 38330 1 1 59 LYS H H -9.170 11.769 -15.371 1.00 . A A . 59 LYS H 1 1
14 38331 1 1 59 LYS HA H -11.015 10.178 -16.873 1.00 . A A . 59 LYS HA 1 1
14 38332 1 1 59 LYS HB2 H -10.441 12.584 -17.313 1.00 . A A . 59 LYS HB2 1 1
14 38333 1 1 59 LYS HB3 H -8.859 12.059 -17.902 1.00 . A A . 59 LYS HB3 1 1
14 38334 1 1 59 LYS HD2 H -12.388 11.306 -18.183 1.00 . A A . 59 LYS HD2 1 1
14 38335 1 1 59 LYS HD3 H -12.530 11.979 -19.819 1.00 . A A . 59 LYS HD3 1 1
14 38336 1 1 59 LYS HE2 H -11.801 9.810 -20.764 1.00 . A A . 59 LYS HE2 1 1
14 38337 1 1 59 LYS HE3 H -11.704 9.137 -19.137 1.00 . A A . 59 LYS HE3 1 1
14 38338 1 1 59 LYS HG2 H -10.338 12.499 -19.783 1.00 . A A . 59 LYS HG2 1 1
14 38339 1 1 59 LYS HG3 H -9.949 10.771 -19.709 1.00 . A A . 59 LYS HG3 1 1
14 38340 1 1 59 LYS HZ1 H -14.234 10.166 -20.216 1.00 . A A . 59 LYS HZ1 1 1
14 38341 1 1 59 LYS HZ2 H -14.007 9.147 -18.927 1.00 . A A . 59 LYS HZ2 1 1
14 38342 1 1 59 LYS HZ3 H -13.732 8.619 -20.471 1.00 . A A . 59 LYS HZ3 1 1
14 38343 1 1 59 LYS N N -9.546 10.838 -15.566 1.00 . A A . 59 LYS N 1 1
14 38344 1 1 59 LYS NZ N -13.668 9.418 -19.852 1.00 . A A . 59 LYS NZ 1 1
14 38345 1 1 59 LYS O O -9.651 8.553 -18.215 1.00 . A A . 59 LYS O 1 1
14 38346 1 1 60 GLU C C -7.524 6.986 -17.150 1.00 . A A . 60 GLU C 1 1
14 38347 1 1 60 GLU CA C -6.997 8.309 -17.658 1.00 . A A . 60 GLU CA 1 1
14 38348 1 1 60 GLU CB C -5.549 8.506 -17.183 1.00 . A A . 60 GLU CB 1 1
14 38349 1 1 60 GLU CD C -4.582 6.183 -16.659 1.00 . A A . 60 GLU CD 1 1
14 38350 1 1 60 GLU CG C -4.573 7.391 -17.604 1.00 . A A . 60 GLU CG 1 1
14 38351 1 1 60 GLU H H -7.455 10.101 -16.584 1.00 . A A . 60 GLU H 1 1
14 38352 1 1 60 GLU HA H -7.027 8.302 -18.749 1.00 . A A . 60 GLU HA 1 1
14 38353 1 1 60 GLU HB2 H -5.189 9.447 -17.599 1.00 . A A . 60 GLU HB2 1 1
14 38354 1 1 60 GLU HB3 H -5.535 8.591 -16.093 1.00 . A A . 60 GLU HB3 1 1
14 38355 1 1 60 GLU HG2 H -4.835 7.056 -18.609 1.00 . A A . 60 GLU HG2 1 1
14 38356 1 1 60 GLU HG3 H -3.565 7.803 -17.629 1.00 . A A . 60 GLU HG3 1 1
14 38357 1 1 60 GLU N N -7.857 9.382 -17.178 1.00 . A A . 60 GLU N 1 1
14 38358 1 1 60 GLU O O -7.684 6.038 -17.923 1.00 . A A . 60 GLU O 1 1
14 38359 1 1 60 GLU OE1 O -4.366 6.348 -15.440 1.00 . A A . 60 GLU OE1 1 1
14 38360 1 1 60 GLU OE2 O -4.743 5.051 -17.152 1.00 . A A . 60 GLU OE2 1 1
14 38361 1 1 61 LEU C C -9.667 5.326 -15.645 1.00 . A A . 61 LEU C 1 1
14 38362 1 1 61 LEU CA C -8.215 5.620 -15.314 1.00 . A A . 61 LEU CA 1 1
14 38363 1 1 61 LEU CB C -7.946 5.580 -13.812 1.00 . A A . 61 LEU CB 1 1
14 38364 1 1 61 LEU CD1 C -9.957 4.717 -12.546 1.00 . A A . 61 LEU CD1 1 1
14 38365 1 1 61 LEU CD2 C -8.529 6.579 -11.603 1.00 . A A . 61 LEU CD2 1 1
14 38366 1 1 61 LEU CG C -9.096 5.959 -12.875 1.00 . A A . 61 LEU CG 1 1
14 38367 1 1 61 LEU H H -7.733 7.713 -15.232 1.00 . A A . 61 LEU H 1 1
14 38368 1 1 61 LEU HA H -7.601 4.852 -15.780 1.00 . A A . 61 LEU HA 1 1
14 38369 1 1 61 LEU HB2 H -7.642 4.571 -13.569 1.00 . A A . 61 LEU HB2 1 1
14 38370 1 1 61 LEU HB3 H -7.101 6.236 -13.607 1.00 . A A . 61 LEU HB3 1 1
14 38371 1 1 61 LEU HD11 H -9.832 3.941 -13.321 1.00 . A A . 61 LEU HD11 1 1
14 38372 1 1 61 LEU HD12 H -11.004 5.008 -12.508 1.00 . A A . 61 LEU HD12 1 1
14 38373 1 1 61 LEU HD13 H -9.658 4.302 -11.594 1.00 . A A . 61 LEU HD13 1 1
14 38374 1 1 61 LEU HD21 H -9.340 6.900 -10.962 1.00 . A A . 61 LEU HD21 1 1
14 38375 1 1 61 LEU HD22 H -7.921 7.447 -11.866 1.00 . A A . 61 LEU HD22 1 1
14 38376 1 1 61 LEU HD23 H -7.910 5.850 -11.077 1.00 . A A . 61 LEU HD23 1 1
14 38377 1 1 61 LEU HG H -9.720 6.699 -13.362 1.00 . A A . 61 LEU HG 1 1
14 38378 1 1 61 LEU N N -7.818 6.900 -15.861 1.00 . A A . 61 LEU N 1 1
14 38379 1 1 61 LEU O O -10.084 4.193 -15.629 1.00 . A A . 61 LEU O 1 1
14 38380 1 1 62 ASP C C -12.026 5.300 -17.530 1.00 . A A . 62 ASP C 1 1
14 38381 1 1 62 ASP CA C -11.844 6.185 -16.297 1.00 . A A . 62 ASP CA 1 1
14 38382 1 1 62 ASP CB C -12.492 7.552 -16.527 1.00 . A A . 62 ASP CB 1 1
14 38383 1 1 62 ASP CG C -14.003 7.493 -16.539 1.00 . A A . 62 ASP CG 1 1
14 38384 1 1 62 ASP H H -10.038 7.285 -15.970 1.00 . A A . 62 ASP H 1 1
14 38385 1 1 62 ASP HA H -12.327 5.711 -15.454 1.00 . A A . 62 ASP HA 1 1
14 38386 1 1 62 ASP HB2 H -12.189 8.224 -15.732 1.00 . A A . 62 ASP HB2 1 1
14 38387 1 1 62 ASP HB3 H -12.145 7.950 -17.476 1.00 . A A . 62 ASP HB3 1 1
14 38388 1 1 62 ASP N N -10.428 6.351 -15.978 1.00 . A A . 62 ASP N 1 1
14 38389 1 1 62 ASP O O -13.015 4.590 -17.660 1.00 . A A . 62 ASP O 1 1
14 38390 1 1 62 ASP OD1 O -14.597 7.024 -15.538 1.00 . A A . 62 ASP OD1 1 1
14 38391 1 1 62 ASP OD2 O -14.602 8.048 -17.495 1.00 . A A . 62 ASP OD2 1 1
14 38392 1 1 63 GLU C C -10.186 3.281 -19.520 1.00 . A A . 63 GLU C 1 1
14 38393 1 1 63 GLU CA C -11.082 4.505 -19.638 1.00 . A A . 63 GLU CA 1 1
14 38394 1 1 63 GLU CB C -10.677 5.359 -20.839 1.00 . A A . 63 GLU CB 1 1
14 38395 1 1 63 GLU CD C -11.396 7.363 -22.246 1.00 . A A . 63 GLU CD 1 1
14 38396 1 1 63 GLU CG C -11.545 6.598 -20.940 1.00 . A A . 63 GLU CG 1 1
14 38397 1 1 63 GLU H H -10.226 5.896 -18.244 1.00 . A A . 63 GLU H 1 1
14 38398 1 1 63 GLU HA H -12.105 4.162 -19.795 1.00 . A A . 63 GLU HA 1 1
14 38399 1 1 63 GLU HB2 H -9.632 5.658 -20.732 1.00 . A A . 63 GLU HB2 1 1
14 38400 1 1 63 GLU HB3 H -10.787 4.764 -21.747 1.00 . A A . 63 GLU HB3 1 1
14 38401 1 1 63 GLU HG2 H -12.586 6.299 -20.827 1.00 . A A . 63 GLU HG2 1 1
14 38402 1 1 63 GLU HG3 H -11.293 7.263 -20.119 1.00 . A A . 63 GLU HG3 1 1
14 38403 1 1 63 GLU N N -11.035 5.310 -18.413 1.00 . A A . 63 GLU N 1 1
14 38404 1 1 63 GLU O O -10.423 2.254 -20.146 1.00 . A A . 63 GLU O 1 1
14 38405 1 1 63 GLU OE1 O -10.394 7.182 -22.966 1.00 . A A . 63 GLU OE1 1 1
14 38406 1 1 63 GLU OE2 O -12.291 8.200 -22.522 1.00 . A A . 63 GLU OE2 1 1
14 38407 1 1 64 ASN C C -8.798 1.492 -17.135 1.00 . A A . 64 ASN C 1 1
14 38408 1 1 64 ASN CA C -8.301 2.249 -18.365 1.00 . A A . 64 ASN CA 1 1
14 38409 1 1 64 ASN CB C -6.880 2.767 -18.151 1.00 . A A . 64 ASN CB 1 1
14 38410 1 1 64 ASN CG C -6.195 3.103 -19.450 1.00 . A A . 64 ASN CG 1 1
14 38411 1 1 64 ASN H H -9.057 4.233 -18.136 1.00 . A A . 64 ASN H 1 1
14 38412 1 1 64 ASN HA H -8.301 1.570 -19.215 1.00 . A A . 64 ASN HA 1 1
14 38413 1 1 64 ASN HB2 H -6.916 3.654 -17.526 1.00 . A A . 64 ASN HB2 1 1
14 38414 1 1 64 ASN HB3 H -6.292 2.016 -17.636 1.00 . A A . 64 ASN HB3 1 1
14 38415 1 1 64 ASN HD21 H -6.596 5.051 -19.190 1.00 . A A . 64 ASN HD21 1 1
14 38416 1 1 64 ASN HD22 H -5.763 4.620 -20.669 1.00 . A A . 64 ASN HD22 1 1
14 38417 1 1 64 ASN N N -9.199 3.369 -18.643 1.00 . A A . 64 ASN N 1 1
14 38418 1 1 64 ASN ND2 N -6.184 4.355 -19.801 1.00 . A A . 64 ASN ND2 1 1
14 38419 1 1 64 ASN O O -8.072 0.712 -16.511 1.00 . A A . 64 ASN O 1 1
14 38420 1 1 64 ASN OD1 O -5.710 2.223 -20.146 1.00 . A A . 64 ASN OD1 1 1
14 38421 1 1 65 GLY C C -11.100 -0.291 -15.829 1.00 . A A . 65 GLY C 1 1
14 38422 1 1 65 GLY CA C -10.686 1.138 -15.635 1.00 . A A . 65 GLY CA 1 1
14 38423 1 1 65 GLY H H -10.618 2.342 -17.351 1.00 . A A . 65 GLY H 1 1
14 38424 1 1 65 GLY HA2 H -9.987 1.190 -14.803 1.00 . A A . 65 GLY HA2 1 1
14 38425 1 1 65 GLY HA3 H -11.569 1.727 -15.384 1.00 . A A . 65 GLY HA3 1 1
14 38426 1 1 65 GLY N N -10.064 1.709 -16.808 1.00 . A A . 65 GLY N 1 1
14 38427 1 1 65 GLY O O -11.990 -0.777 -15.165 1.00 . A A . 65 GLY O 1 1
14 38428 1 1 66 ASP C C -9.258 -3.130 -16.543 1.00 . A A . 66 ASP C 1 1
14 38429 1 1 66 ASP CA C -10.576 -2.422 -16.842 1.00 . A A . 66 ASP CA 1 1
14 38430 1 1 66 ASP CB C -11.162 -2.857 -18.182 1.00 . A A . 66 ASP CB 1 1
14 38431 1 1 66 ASP CG C -12.124 -4.042 -18.033 1.00 . A A . 66 ASP CG 1 1
14 38432 1 1 66 ASP H H -9.738 -0.496 -17.284 1.00 . A A . 66 ASP H 1 1
14 38433 1 1 66 ASP HA H -11.267 -2.732 -16.070 1.00 . A A . 66 ASP HA 1 1
14 38434 1 1 66 ASP HB2 H -11.706 -2.018 -18.616 1.00 . A A . 66 ASP HB2 1 1
14 38435 1 1 66 ASP HB3 H -10.349 -3.131 -18.854 1.00 . A A . 66 ASP HB3 1 1
14 38436 1 1 66 ASP N N -10.442 -0.972 -16.742 1.00 . A A . 66 ASP N 1 1
14 38437 1 1 66 ASP O O -9.206 -4.351 -16.510 1.00 . A A . 66 ASP O 1 1
14 38438 1 1 66 ASP OD1 O -12.740 -4.189 -16.939 1.00 . A A . 66 ASP OD1 1 1
14 38439 1 1 66 ASP OD2 O -12.306 -4.792 -19.016 1.00 . A A . 66 ASP OD2 1 1
14 38440 1 1 67 GLY C C -6.715 -3.011 -14.556 1.00 . A A . 67 GLY C 1 1
14 38441 1 1 67 GLY CA C -6.910 -2.951 -16.042 1.00 . A A . 67 GLY CA 1 1
14 38442 1 1 67 GLY H H -8.227 -1.368 -16.329 1.00 . A A . 67 GLY H 1 1
14 38443 1 1 67 GLY HA2 H -6.856 -3.955 -16.459 1.00 . A A . 67 GLY HA2 1 1
14 38444 1 1 67 GLY HA3 H -6.128 -2.333 -16.483 1.00 . A A . 67 GLY HA3 1 1
14 38445 1 1 67 GLY N N -8.189 -2.367 -16.328 1.00 . A A . 67 GLY N 1 1
14 38446 1 1 67 GLY O O -7.650 -2.957 -13.753 1.00 . A A . 67 GLY O 1 1
14 38447 1 1 68 GLU C C -3.669 -2.664 -12.606 1.00 . A A . 68 GLU C 1 1
14 38448 1 1 68 GLU CA C -5.034 -3.281 -12.820 1.00 . A A . 68 GLU CA 1 1
14 38449 1 1 68 GLU CB C -4.983 -4.782 -12.481 1.00 . A A . 68 GLU CB 1 1
14 38450 1 1 68 GLU CD C -3.960 -7.051 -12.977 1.00 . A A . 68 GLU CD 1 1
14 38451 1 1 68 GLU CG C -4.047 -5.591 -13.388 1.00 . A A . 68 GLU CG 1 1
14 38452 1 1 68 GLU H H -4.760 -3.026 -14.914 1.00 . A A . 68 GLU H 1 1
14 38453 1 1 68 GLU HA H -5.738 -2.792 -12.155 1.00 . A A . 68 GLU HA 1 1
14 38454 1 1 68 GLU HB2 H -4.657 -4.892 -11.449 1.00 . A A . 68 GLU HB2 1 1
14 38455 1 1 68 GLU HB3 H -5.988 -5.194 -12.570 1.00 . A A . 68 GLU HB3 1 1
14 38456 1 1 68 GLU HG2 H -4.403 -5.531 -14.416 1.00 . A A . 68 GLU HG2 1 1
14 38457 1 1 68 GLU HG3 H -3.046 -5.160 -13.338 1.00 . A A . 68 GLU HG3 1 1
14 38458 1 1 68 GLU N N -5.458 -3.090 -14.198 1.00 . A A . 68 GLU N 1 1
14 38459 1 1 68 GLU O O -2.926 -2.433 -13.559 1.00 . A A . 68 GLU O 1 1
14 38460 1 1 68 GLU OE1 O -3.450 -7.317 -11.866 1.00 . A A . 68 GLU OE1 1 1
14 38461 1 1 68 GLU OE2 O -4.312 -7.929 -13.788 1.00 . A A . 68 GLU OE2 1 1
14 38462 1 1 69 VAL C C -1.497 -2.525 -9.773 1.00 . A A . 69 VAL C 1 1
14 38463 1 1 69 VAL CA C -2.094 -1.787 -10.961 1.00 . A A . 69 VAL CA 1 1
14 38464 1 1 69 VAL CB C -2.277 -0.298 -10.559 1.00 . A A . 69 VAL CB 1 1
14 38465 1 1 69 VAL CG1 C -2.503 0.546 -11.790 1.00 . A A . 69 VAL CG1 1 1
14 38466 1 1 69 VAL CG2 C -3.423 -0.115 -9.562 1.00 . A A . 69 VAL CG2 1 1
14 38467 1 1 69 VAL H H -4.027 -2.597 -10.609 1.00 . A A . 69 VAL H 1 1
14 38468 1 1 69 VAL HA H -1.397 -1.843 -11.798 1.00 . A A . 69 VAL HA 1 1
14 38469 1 1 69 VAL HB H -1.365 0.046 -10.085 1.00 . A A . 69 VAL HB 1 1
14 38470 1 1 69 VAL HG11 H -3.357 0.176 -12.343 1.00 . A A . 69 VAL HG11 1 1
14 38471 1 1 69 VAL HG12 H -2.668 1.584 -11.500 1.00 . A A . 69 VAL HG12 1 1
14 38472 1 1 69 VAL HG13 H -1.611 0.504 -12.429 1.00 . A A . 69 VAL HG13 1 1
14 38473 1 1 69 VAL HG21 H -3.354 -0.863 -8.773 1.00 . A A . 69 VAL HG21 1 1
14 38474 1 1 69 VAL HG22 H -3.348 0.870 -9.114 1.00 . A A . 69 VAL HG22 1 1
14 38475 1 1 69 VAL HG23 H -4.386 -0.214 -10.073 1.00 . A A . 69 VAL HG23 1 1
14 38476 1 1 69 VAL N N -3.357 -2.393 -11.351 1.00 . A A . 69 VAL N 1 1
14 38477 1 1 69 VAL O O -2.130 -3.404 -9.177 1.00 . A A . 69 VAL O 1 1
14 38478 1 1 70 ASP C C 0.806 -1.441 -7.440 1.00 . A A . 70 ASP C 1 1
14 38479 1 1 70 ASP CA C 0.432 -2.660 -8.275 1.00 . A A . 70 ASP CA 1 1
14 38480 1 1 70 ASP CB C 1.698 -3.383 -8.712 1.00 . A A . 70 ASP CB 1 1
14 38481 1 1 70 ASP CG C 2.837 -2.416 -9.000 1.00 . A A . 70 ASP CG 1 1
14 38482 1 1 70 ASP H H 0.178 -1.407 -9.955 1.00 . A A . 70 ASP H 1 1
14 38483 1 1 70 ASP HA H -0.203 -3.334 -7.697 1.00 . A A . 70 ASP HA 1 1
14 38484 1 1 70 ASP HB2 H 2.010 -4.053 -7.911 1.00 . A A . 70 ASP HB2 1 1
14 38485 1 1 70 ASP HB3 H 1.476 -3.978 -9.598 1.00 . A A . 70 ASP HB3 1 1
14 38486 1 1 70 ASP N N -0.283 -2.143 -9.428 1.00 . A A . 70 ASP N 1 1
14 38487 1 1 70 ASP O O 0.432 -0.315 -7.786 1.00 . A A . 70 ASP O 1 1
14 38488 1 1 70 ASP OD1 O 2.647 -1.481 -9.805 1.00 . A A . 70 ASP OD1 1 1
14 38489 1 1 70 ASP OD2 O 3.857 -2.491 -8.280 1.00 . A A . 70 ASP OD2 1 1
14 38490 1 1 71 PHE C C 2.734 0.571 -6.320 1.00 . A A . 71 PHE C 1 1
14 38491 1 1 71 PHE CA C 2.037 -0.552 -5.540 1.00 . A A . 71 PHE CA 1 1
14 38492 1 1 71 PHE CB C 3.011 -1.091 -4.494 1.00 . A A . 71 PHE CB 1 1
14 38493 1 1 71 PHE CD1 C 2.818 0.419 -2.511 1.00 . A A . 71 PHE CD1 1 1
14 38494 1 1 71 PHE CD2 C 4.830 0.541 -3.851 1.00 . A A . 71 PHE CD2 1 1
14 38495 1 1 71 PHE CE1 C 3.318 1.411 -1.670 1.00 . A A . 71 PHE CE1 1 1
14 38496 1 1 71 PHE CE2 C 5.346 1.545 -3.000 1.00 . A A . 71 PHE CE2 1 1
14 38497 1 1 71 PHE CG C 3.564 -0.031 -3.602 1.00 . A A . 71 PHE CG 1 1
14 38498 1 1 71 PHE CZ C 4.583 1.970 -1.899 1.00 . A A . 71 PHE CZ 1 1
14 38499 1 1 71 PHE H H 1.879 -2.584 -6.161 1.00 . A A . 71 PHE H 1 1
14 38500 1 1 71 PHE HA H 1.174 -0.119 -5.033 1.00 . A A . 71 PHE HA 1 1
14 38501 1 1 71 PHE HB2 H 2.500 -1.832 -3.878 1.00 . A A . 71 PHE HB2 1 1
14 38502 1 1 71 PHE HB3 H 3.842 -1.581 -5.001 1.00 . A A . 71 PHE HB3 1 1
14 38503 1 1 71 PHE HD1 H 1.843 -0.005 -2.315 1.00 . A A . 71 PHE HD1 1 1
14 38504 1 1 71 PHE HD2 H 5.405 0.220 -4.698 1.00 . A A . 71 PHE HD2 1 1
14 38505 1 1 71 PHE HE1 H 2.737 1.737 -0.843 1.00 . A A . 71 PHE HE1 1 1
14 38506 1 1 71 PHE HE2 H 6.315 1.987 -3.202 1.00 . A A . 71 PHE HE2 1 1
14 38507 1 1 71 PHE HZ H 4.959 2.729 -1.233 1.00 . A A . 71 PHE HZ 1 1
14 38508 1 1 71 PHE N N 1.573 -1.649 -6.381 1.00 . A A . 71 PHE N 1 1
14 38509 1 1 71 PHE O O 2.426 1.732 -6.111 1.00 . A A . 71 PHE O 1 1
14 38510 1 1 72 GLN C C 3.501 2.202 -8.692 1.00 . A A . 72 GLN C 1 1
14 38511 1 1 72 GLN CA C 4.427 1.249 -7.943 1.00 . A A . 72 GLN CA 1 1
14 38512 1 1 72 GLN CB C 5.379 0.582 -8.935 1.00 . A A . 72 GLN CB 1 1
14 38513 1 1 72 GLN CD C 7.351 0.961 -10.442 1.00 . A A . 72 GLN CD 1 1
14 38514 1 1 72 GLN CG C 6.281 1.587 -9.600 1.00 . A A . 72 GLN CG 1 1
14 38515 1 1 72 GLN H H 3.867 -0.740 -7.378 1.00 . A A . 72 GLN H 1 1
14 38516 1 1 72 GLN HA H 5.039 1.838 -7.254 1.00 . A A . 72 GLN HA 1 1
14 38517 1 1 72 GLN HB2 H 5.995 -0.148 -8.408 1.00 . A A . 72 GLN HB2 1 1
14 38518 1 1 72 GLN HB3 H 4.801 0.064 -9.699 1.00 . A A . 72 GLN HB3 1 1
14 38519 1 1 72 GLN HE21 H 8.362 2.663 -10.352 1.00 . A A . 72 GLN HE21 1 1
14 38520 1 1 72 GLN HE22 H 9.106 1.375 -11.283 1.00 . A A . 72 GLN HE22 1 1
14 38521 1 1 72 GLN HG2 H 5.681 2.245 -10.229 1.00 . A A . 72 GLN HG2 1 1
14 38522 1 1 72 GLN HG3 H 6.760 2.190 -8.828 1.00 . A A . 72 GLN HG3 1 1
14 38523 1 1 72 GLN N N 3.667 0.236 -7.200 1.00 . A A . 72 GLN N 1 1
14 38524 1 1 72 GLN NE2 N 8.353 1.727 -10.718 1.00 . A A . 72 GLN NE2 1 1
14 38525 1 1 72 GLN O O 3.684 3.412 -8.647 1.00 . A A . 72 GLN O 1 1
14 38526 1 1 72 GLN OE1 O 7.287 -0.191 -10.829 1.00 . A A . 72 GLN OE1 1 1
14 38527 1 1 73 GLU C C 0.708 3.292 -9.337 1.00 . A A . 73 GLU C 1 1
14 38528 1 1 73 GLU CA C 1.611 2.458 -10.203 1.00 . A A . 73 GLU CA 1 1
14 38529 1 1 73 GLU CB C 0.729 1.552 -11.039 1.00 . A A . 73 GLU CB 1 1
14 38530 1 1 73 GLU CD C 0.456 2.871 -13.169 1.00 . A A . 73 GLU CD 1 1
14 38531 1 1 73 GLU CG C 0.998 1.597 -12.514 1.00 . A A . 73 GLU CG 1 1
14 38532 1 1 73 GLU H H 2.355 0.655 -9.320 1.00 . A A . 73 GLU H 1 1
14 38533 1 1 73 GLU HA H 2.187 3.105 -10.855 1.00 . A A . 73 GLU HA 1 1
14 38534 1 1 73 GLU HB2 H 0.854 0.528 -10.693 1.00 . A A . 73 GLU HB2 1 1
14 38535 1 1 73 GLU HB3 H -0.301 1.851 -10.875 1.00 . A A . 73 GLU HB3 1 1
14 38536 1 1 73 GLU HG2 H 2.062 1.526 -12.662 1.00 . A A . 73 GLU HG2 1 1
14 38537 1 1 73 GLU HG3 H 0.527 0.733 -12.983 1.00 . A A . 73 GLU HG3 1 1
14 38538 1 1 73 GLU N N 2.504 1.656 -9.368 1.00 . A A . 73 GLU N 1 1
14 38539 1 1 73 GLU O O 0.444 4.453 -9.605 1.00 . A A . 73 GLU O 1 1
14 38540 1 1 73 GLU OE1 O 1.176 3.889 -13.190 1.00 . A A . 73 GLU OE1 1 1
14 38541 1 1 73 GLU OE2 O -0.704 2.851 -13.658 1.00 . A A . 73 GLU OE2 1 1
14 38542 1 1 74 TYR C C 0.021 4.596 -6.781 1.00 . A A . 74 TYR C 1 1
14 38543 1 1 74 TYR CA C -0.659 3.361 -7.357 1.00 . A A . 74 TYR CA 1 1
14 38544 1 1 74 TYR CB C -1.057 2.380 -6.269 1.00 . A A . 74 TYR CB 1 1
14 38545 1 1 74 TYR CD1 C -2.300 3.695 -4.504 1.00 . A A . 74 TYR CD1 1 1
14 38546 1 1 74 TYR CD2 C -0.125 2.790 -3.963 1.00 . A A . 74 TYR CD2 1 1
14 38547 1 1 74 TYR CE1 C -2.433 4.195 -3.189 1.00 . A A . 74 TYR CE1 1 1
14 38548 1 1 74 TYR CE2 C -0.250 3.320 -2.622 1.00 . A A . 74 TYR CE2 1 1
14 38549 1 1 74 TYR CG C -1.161 2.971 -4.894 1.00 . A A . 74 TYR CG 1 1
14 38550 1 1 74 TYR CZ C -1.416 3.993 -2.261 1.00 . A A . 74 TYR CZ 1 1
14 38551 1 1 74 TYR H H 0.501 1.722 -8.075 1.00 . A A . 74 TYR H 1 1
14 38552 1 1 74 TYR HA H -1.550 3.679 -7.899 1.00 . A A . 74 TYR HA 1 1
14 38553 1 1 74 TYR HB2 H -2.013 1.935 -6.537 1.00 . A A . 74 TYR HB2 1 1
14 38554 1 1 74 TYR HB3 H -0.314 1.586 -6.235 1.00 . A A . 74 TYR HB3 1 1
14 38555 1 1 74 TYR HD1 H -3.086 3.868 -5.222 1.00 . A A . 74 TYR HD1 1 1
14 38556 1 1 74 TYR HD2 H 0.769 2.238 -4.279 1.00 . A A . 74 TYR HD2 1 1
14 38557 1 1 74 TYR HE1 H -3.317 4.736 -2.908 1.00 . A A . 74 TYR HE1 1 1
14 38558 1 1 74 TYR HE2 H 0.536 3.201 -1.884 1.00 . A A . 74 TYR HE2 1 1
14 38559 1 1 74 TYR HH H -2.400 4.902 -0.836 1.00 . A A . 74 TYR HH 1 1
14 38560 1 1 74 TYR N N 0.238 2.687 -8.269 1.00 . A A . 74 TYR N 1 1
14 38561 1 1 74 TYR O O -0.600 5.646 -6.658 1.00 . A A . 74 TYR O 1 1
14 38562 1 1 74 TYR OH O -1.561 4.463 -0.984 1.00 . A A . 74 TYR OH 1 1
14 38563 1 1 75 VAL C C 2.268 6.704 -6.961 1.00 . A A . 75 VAL C 1 1
14 38564 1 1 75 VAL CA C 2.043 5.613 -5.913 1.00 . A A . 75 VAL CA 1 1
14 38565 1 1 75 VAL CB C 3.397 5.150 -5.329 1.00 . A A . 75 VAL CB 1 1
14 38566 1 1 75 VAL CG1 C 4.200 6.335 -4.870 1.00 . A A . 75 VAL CG1 1 1
14 38567 1 1 75 VAL CG2 C 3.181 4.213 -4.152 1.00 . A A . 75 VAL CG2 1 1
14 38568 1 1 75 VAL H H 1.795 3.617 -6.648 1.00 . A A . 75 VAL H 1 1
14 38569 1 1 75 VAL HA H 1.452 6.040 -5.105 1.00 . A A . 75 VAL HA 1 1
14 38570 1 1 75 VAL HB H 3.958 4.626 -6.101 1.00 . A A . 75 VAL HB 1 1
14 38571 1 1 75 VAL HG11 H 3.574 7.007 -4.278 1.00 . A A . 75 VAL HG11 1 1
14 38572 1 1 75 VAL HG12 H 5.044 6.010 -4.264 1.00 . A A . 75 VAL HG12 1 1
14 38573 1 1 75 VAL HG13 H 4.578 6.865 -5.746 1.00 . A A . 75 VAL HG13 1 1
14 38574 1 1 75 VAL HG21 H 2.675 3.317 -4.482 1.00 . A A . 75 VAL HG21 1 1
14 38575 1 1 75 VAL HG22 H 4.143 3.928 -3.737 1.00 . A A . 75 VAL HG22 1 1
14 38576 1 1 75 VAL HG23 H 2.583 4.705 -3.385 1.00 . A A . 75 VAL HG23 1 1
14 38577 1 1 75 VAL N N 1.306 4.492 -6.485 1.00 . A A . 75 VAL N 1 1
14 38578 1 1 75 VAL O O 2.180 7.891 -6.649 1.00 . A A . 75 VAL O 1 1
14 38579 1 1 76 VAL C C 1.407 8.152 -9.390 1.00 . A A . 76 VAL C 1 1
14 38580 1 1 76 VAL CA C 2.661 7.282 -9.297 1.00 . A A . 76 VAL CA 1 1
14 38581 1 1 76 VAL CB C 2.868 6.547 -10.667 1.00 . A A . 76 VAL CB 1 1
14 38582 1 1 76 VAL CG1 C 2.853 7.538 -11.844 1.00 . A A . 76 VAL CG1 1 1
14 38583 1 1 76 VAL CG2 C 4.191 5.748 -10.677 1.00 . A A . 76 VAL CG2 1 1
14 38584 1 1 76 VAL H H 2.544 5.321 -8.425 1.00 . A A . 76 VAL H 1 1
14 38585 1 1 76 VAL HA H 3.518 7.920 -9.091 1.00 . A A . 76 VAL HA 1 1
14 38586 1 1 76 VAL HB H 2.046 5.846 -10.796 1.00 . A A . 76 VAL HB 1 1
14 38587 1 1 76 VAL HG11 H 1.866 7.991 -11.932 1.00 . A A . 76 VAL HG11 1 1
14 38588 1 1 76 VAL HG12 H 3.600 8.316 -11.684 1.00 . A A . 76 VAL HG12 1 1
14 38589 1 1 76 VAL HG13 H 3.074 7.003 -12.768 1.00 . A A . 76 VAL HG13 1 1
14 38590 1 1 76 VAL HG21 H 4.976 6.324 -11.162 1.00 . A A . 76 VAL HG21 1 1
14 38591 1 1 76 VAL HG22 H 4.502 5.508 -9.661 1.00 . A A . 76 VAL HG22 1 1
14 38592 1 1 76 VAL HG23 H 4.041 4.822 -11.233 1.00 . A A . 76 VAL HG23 1 1
14 38593 1 1 76 VAL N N 2.497 6.312 -8.205 1.00 . A A . 76 VAL N 1 1
14 38594 1 1 76 VAL O O 1.481 9.381 -9.472 1.00 . A A . 76 VAL O 1 1
14 38595 1 1 77 LEU C C -1.332 9.048 -8.251 1.00 . A A . 77 LEU C 1 1
14 38596 1 1 77 LEU CA C -1.031 8.195 -9.488 1.00 . A A . 77 LEU CA 1 1
14 38597 1 1 77 LEU CB C -2.131 7.154 -9.712 1.00 . A A . 77 LEU CB 1 1
14 38598 1 1 77 LEU CD1 C -2.718 4.993 -10.819 1.00 . A A . 77 LEU CD1 1 1
14 38599 1 1 77 LEU CD2 C -2.223 6.960 -12.260 1.00 . A A . 77 LEU CD2 1 1
14 38600 1 1 77 LEU CG C -1.900 6.259 -10.951 1.00 . A A . 77 LEU CG 1 1
14 38601 1 1 77 LEU H H 0.251 6.489 -9.275 1.00 . A A . 77 LEU H 1 1
14 38602 1 1 77 LEU HA H -0.983 8.852 -10.355 1.00 . A A . 77 LEU HA 1 1
14 38603 1 1 77 LEU HB2 H -2.176 6.514 -8.831 1.00 . A A . 77 LEU HB2 1 1
14 38604 1 1 77 LEU HB3 H -3.089 7.662 -9.818 1.00 . A A . 77 LEU HB3 1 1
14 38605 1 1 77 LEU HD11 H -2.479 4.507 -9.866 1.00 . A A . 77 LEU HD11 1 1
14 38606 1 1 77 LEU HD12 H -2.466 4.315 -11.635 1.00 . A A . 77 LEU HD12 1 1
14 38607 1 1 77 LEU HD13 H -3.781 5.233 -10.852 1.00 . A A . 77 LEU HD13 1 1
14 38608 1 1 77 LEU HD21 H -3.290 7.173 -12.321 1.00 . A A . 77 LEU HD21 1 1
14 38609 1 1 77 LEU HD22 H -1.939 6.314 -13.093 1.00 . A A . 77 LEU HD22 1 1
14 38610 1 1 77 LEU HD23 H -1.657 7.887 -12.332 1.00 . A A . 77 LEU HD23 1 1
14 38611 1 1 77 LEU HG H -0.857 5.972 -10.984 1.00 . A A . 77 LEU HG 1 1
14 38612 1 1 77 LEU N N 0.252 7.507 -9.352 1.00 . A A . 77 LEU N 1 1
14 38613 1 1 77 LEU O O -1.858 10.158 -8.362 1.00 . A A . 77 LEU O 1 1
14 38614 1 1 78 VAL C C -0.234 10.578 -5.887 1.00 . A A . 78 VAL C 1 1
14 38615 1 1 78 VAL CA C -1.091 9.308 -5.832 1.00 . A A . 78 VAL CA 1 1
14 38616 1 1 78 VAL CB C -0.668 8.411 -4.620 1.00 . A A . 78 VAL CB 1 1
14 38617 1 1 78 VAL CG1 C -0.348 9.221 -3.378 1.00 . A A . 78 VAL CG1 1 1
14 38618 1 1 78 VAL CG2 C -1.776 7.411 -4.280 1.00 . A A . 78 VAL CG2 1 1
14 38619 1 1 78 VAL H H -0.523 7.630 -7.044 1.00 . A A . 78 VAL H 1 1
14 38620 1 1 78 VAL HA H -2.132 9.603 -5.712 1.00 . A A . 78 VAL HA 1 1
14 38621 1 1 78 VAL HB H 0.224 7.858 -4.897 1.00 . A A . 78 VAL HB 1 1
14 38622 1 1 78 VAL HG11 H 0.022 8.544 -2.600 1.00 . A A . 78 VAL HG11 1 1
14 38623 1 1 78 VAL HG12 H 0.430 9.943 -3.595 1.00 . A A . 78 VAL HG12 1 1
14 38624 1 1 78 VAL HG13 H -1.238 9.739 -3.024 1.00 . A A . 78 VAL HG13 1 1
14 38625 1 1 78 VAL HG21 H -2.082 6.875 -5.176 1.00 . A A . 78 VAL HG21 1 1
14 38626 1 1 78 VAL HG22 H -1.402 6.696 -3.550 1.00 . A A . 78 VAL HG22 1 1
14 38627 1 1 78 VAL HG23 H -2.636 7.931 -3.866 1.00 . A A . 78 VAL HG23 1 1
14 38628 1 1 78 VAL N N -0.945 8.557 -7.084 1.00 . A A . 78 VAL N 1 1
14 38629 1 1 78 VAL O O -0.698 11.667 -5.533 1.00 . A A . 78 VAL O 1 1
14 38630 1 1 79 ALA C C 1.384 12.608 -7.440 1.00 . A A . 79 ALA C 1 1
14 38631 1 1 79 ALA CA C 1.909 11.597 -6.428 1.00 . A A . 79 ALA CA 1 1
14 38632 1 1 79 ALA CB C 3.308 11.125 -6.825 1.00 . A A . 79 ALA CB 1 1
14 38633 1 1 79 ALA H H 1.357 9.541 -6.625 1.00 . A A . 79 ALA H 1 1
14 38634 1 1 79 ALA HA H 1.958 12.074 -5.451 1.00 . A A . 79 ALA HA 1 1
14 38635 1 1 79 ALA HB1 H 4.008 11.957 -6.758 1.00 . A A . 79 ALA HB1 1 1
14 38636 1 1 79 ALA HB2 H 3.628 10.331 -6.153 1.00 . A A . 79 ALA HB2 1 1
14 38637 1 1 79 ALA HB3 H 3.297 10.742 -7.848 1.00 . A A . 79 ALA HB3 1 1
14 38638 1 1 79 ALA N N 1.006 10.455 -6.345 1.00 . A A . 79 ALA N 1 1
14 38639 1 1 79 ALA O O 1.458 13.812 -7.213 1.00 . A A . 79 ALA O 1 1
14 38640 1 1 80 ALA C C -0.903 13.787 -9.049 1.00 . A A . 80 ALA C 1 1
14 38641 1 1 80 ALA CA C 0.276 12.966 -9.581 1.00 . A A . 80 ALA CA 1 1
14 38642 1 1 80 ALA CB C -0.159 12.107 -10.763 1.00 . A A . 80 ALA CB 1 1
14 38643 1 1 80 ALA H H 0.806 11.103 -8.676 1.00 . A A . 80 ALA H 1 1
14 38644 1 1 80 ALA HA H 1.051 13.654 -9.916 1.00 . A A . 80 ALA HA 1 1
14 38645 1 1 80 ALA HB1 H 0.687 11.508 -11.107 1.00 . A A . 80 ALA HB1 1 1
14 38646 1 1 80 ALA HB2 H -0.968 11.443 -10.461 1.00 . A A . 80 ALA HB2 1 1
14 38647 1 1 80 ALA HB3 H -0.501 12.752 -11.574 1.00 . A A . 80 ALA HB3 1 1
14 38648 1 1 80 ALA N N 0.832 12.112 -8.538 1.00 . A A . 80 ALA N 1 1
14 38649 1 1 80 ALA O O -1.045 14.970 -9.351 1.00 . A A . 80 ALA O 1 1
14 38650 1 1 81 LEU C C -2.367 14.876 -6.602 1.00 . A A . 81 LEU C 1 1
14 38651 1 1 81 LEU CA C -2.869 13.878 -7.651 1.00 . A A . 81 LEU CA 1 1
14 38652 1 1 81 LEU CB C -3.851 12.878 -7.039 1.00 . A A . 81 LEU CB 1 1
14 38653 1 1 81 LEU CD1 C -6.275 12.293 -7.191 1.00 . A A . 81 LEU CD1 1 1
14 38654 1 1 81 LEU CD2 C -5.573 14.064 -5.588 1.00 . A A . 81 LEU CD2 1 1
14 38655 1 1 81 LEU CG C -5.285 13.416 -6.936 1.00 . A A . 81 LEU CG 1 1
14 38656 1 1 81 LEU H H -1.611 12.181 -8.021 1.00 . A A . 81 LEU H 1 1
14 38657 1 1 81 LEU HA H -3.379 14.428 -8.443 1.00 . A A . 81 LEU HA 1 1
14 38658 1 1 81 LEU HB2 H -3.866 11.994 -7.676 1.00 . A A . 81 LEU HB2 1 1
14 38659 1 1 81 LEU HB3 H -3.500 12.584 -6.054 1.00 . A A . 81 LEU HB3 1 1
14 38660 1 1 81 LEU HD11 H -7.289 12.688 -7.143 1.00 . A A . 81 LEU HD11 1 1
14 38661 1 1 81 LEU HD12 H -6.155 11.510 -6.443 1.00 . A A . 81 LEU HD12 1 1
14 38662 1 1 81 LEU HD13 H -6.105 11.880 -8.186 1.00 . A A . 81 LEU HD13 1 1
14 38663 1 1 81 LEU HD21 H -6.596 14.438 -5.576 1.00 . A A . 81 LEU HD21 1 1
14 38664 1 1 81 LEU HD22 H -4.894 14.895 -5.426 1.00 . A A . 81 LEU HD22 1 1
14 38665 1 1 81 LEU HD23 H -5.451 13.335 -4.790 1.00 . A A . 81 LEU HD23 1 1
14 38666 1 1 81 LEU HG H -5.420 14.161 -7.712 1.00 . A A . 81 LEU HG 1 1
14 38667 1 1 81 LEU N N -1.741 13.168 -8.236 1.00 . A A . 81 LEU N 1 1
14 38668 1 1 81 LEU O O -2.893 15.980 -6.469 1.00 . A A . 81 LEU O 1 1
14 38669 1 1 82 THR C C -0.222 16.688 -5.494 1.00 . A A . 82 THR C 1 1
14 38670 1 1 82 THR CA C -0.744 15.389 -4.865 1.00 . A A . 82 THR CA 1 1
14 38671 1 1 82 THR CB C 0.403 14.681 -4.094 1.00 . A A . 82 THR CB 1 1
14 38672 1 1 82 THR CG2 C 0.946 15.555 -2.973 1.00 . A A . 82 THR CG2 1 1
14 38673 1 1 82 THR H H -0.908 13.588 -6.024 1.00 . A A . 82 THR H 1 1
14 38674 1 1 82 THR HA H -1.526 15.646 -4.153 1.00 . A A . 82 THR HA 1 1
14 38675 1 1 82 THR HB H 1.208 14.442 -4.785 1.00 . A A . 82 THR HB 1 1
14 38676 1 1 82 THR HG1 H -0.317 12.851 -4.221 1.00 . A A . 82 THR HG1 1 1
14 38677 1 1 82 THR HG21 H 1.497 16.397 -3.393 1.00 . A A . 82 THR HG21 1 1
14 38678 1 1 82 THR HG22 H 1.618 14.965 -2.350 1.00 . A A . 82 THR HG22 1 1
14 38679 1 1 82 THR HG23 H 0.124 15.926 -2.361 1.00 . A A . 82 THR HG23 1 1
14 38680 1 1 82 THR N N -1.321 14.506 -5.880 1.00 . A A . 82 THR N 1 1
14 38681 1 1 82 THR O O -0.575 17.779 -5.032 1.00 . A A . 82 THR O 1 1
14 38682 1 1 82 THR OG1 O -0.093 13.472 -3.510 1.00 . A A . 82 THR OG1 1 1
14 38683 1 1 83 VAL C C 0.042 18.674 -7.835 1.00 . A A . 83 VAL C 1 1
14 38684 1 1 83 VAL CA C 1.106 17.753 -7.253 1.00 . A A . 83 VAL CA 1 1
14 38685 1 1 83 VAL CB C 2.211 17.406 -8.275 1.00 . A A . 83 VAL CB 1 1
14 38686 1 1 83 VAL CG1 C 3.402 16.809 -7.544 1.00 . A A . 83 VAL CG1 1 1
14 38687 1 1 83 VAL CG2 C 1.725 16.488 -9.380 1.00 . A A . 83 VAL CG2 1 1
14 38688 1 1 83 VAL H H 0.808 15.672 -6.942 1.00 . A A . 83 VAL H 1 1
14 38689 1 1 83 VAL HA H 1.595 18.347 -6.478 1.00 . A A . 83 VAL HA 1 1
14 38690 1 1 83 VAL HB H 2.536 18.316 -8.729 1.00 . A A . 83 VAL HB 1 1
14 38691 1 1 83 VAL HG11 H 4.282 16.879 -8.182 1.00 . A A . 83 VAL HG11 1 1
14 38692 1 1 83 VAL HG12 H 3.596 17.371 -6.628 1.00 . A A . 83 VAL HG12 1 1
14 38693 1 1 83 VAL HG13 H 3.208 15.766 -7.299 1.00 . A A . 83 VAL HG13 1 1
14 38694 1 1 83 VAL HG21 H 2.516 16.363 -10.122 1.00 . A A . 83 VAL HG21 1 1
14 38695 1 1 83 VAL HG22 H 1.468 15.521 -8.970 1.00 . A A . 83 VAL HG22 1 1
14 38696 1 1 83 VAL HG23 H 0.850 16.921 -9.866 1.00 . A A . 83 VAL HG23 1 1
14 38697 1 1 83 VAL N N 0.556 16.583 -6.567 1.00 . A A . 83 VAL N 1 1
14 38698 1 1 83 VAL O O 0.295 19.845 -8.020 1.00 . A A . 83 VAL O 1 1
14 38699 1 1 84 ALA C C -2.602 20.147 -7.472 1.00 . A A . 84 ALA C 1 1
14 38700 1 1 84 ALA CA C -2.260 19.049 -8.517 1.00 . A A . 84 ALA CA 1 1
14 38701 1 1 84 ALA CB C -3.504 18.264 -8.899 1.00 . A A . 84 ALA CB 1 1
14 38702 1 1 84 ALA H H -1.334 17.181 -7.980 1.00 . A A . 84 ALA H 1 1
14 38703 1 1 84 ALA HA H -1.919 19.562 -9.412 1.00 . A A . 84 ALA HA 1 1
14 38704 1 1 84 ALA HB1 H -3.968 17.847 -8.008 1.00 . A A . 84 ALA HB1 1 1
14 38705 1 1 84 ALA HB2 H -4.209 18.953 -9.394 1.00 . A A . 84 ALA HB2 1 1
14 38706 1 1 84 ALA HB3 H -3.241 17.463 -9.589 1.00 . A A . 84 ALA HB3 1 1
14 38707 1 1 84 ALA N N -1.153 18.171 -8.114 1.00 . A A . 84 ALA N 1 1
14 38708 1 1 84 ALA O O -3.542 20.916 -7.639 1.00 . A A . 84 ALA O 1 1
14 38709 1 1 85 . C C -0.940 22.188 -5.314 1.00 . A A . 85 SNC C 1 1
14 38710 1 1 85 . CA C -2.104 21.178 -5.277 1.00 . A A . 85 SNC CA 1 1
14 38711 1 1 85 . CB C -2.200 20.558 -3.862 1.00 . A A . 85 SNC CB 1 1
14 38712 1 1 85 . H H -1.207 19.454 -6.167 1.00 . A A . 85 SNC H 1 1
14 38713 1 1 85 . HA H -3.011 21.754 -5.474 1.00 . A A . 85 SNC HA 1 1
14 38714 1 1 85 . HB2 H -1.353 19.888 -3.694 1.00 . A A . 85 SNC HB2 1 1
14 38715 1 1 85 . HB3 H -2.133 21.371 -3.132 1.00 . A A . 85 SNC HB3 1 1
14 38716 1 1 85 . N N -1.946 20.137 -6.303 1.00 . A A . 85 SNC N 1 1
14 38717 1 1 85 . ND N -3.619 18.218 -4.596 1.00 . A A . 85 SNC ND 1 1
14 38718 1 1 85 . O O -0.756 22.984 -4.420 1.00 . A A . 85 SNC O 1 1
14 38719 1 1 85 . OE O -4.822 18.068 -5.341 1.00 . A A . 85 SNC OE 1 1
14 38720 1 1 85 . SG S -3.769 19.667 -3.515 1.00 . A A . 85 SNC SG 1 1
14 38721 1 1 86 ASN C C 0.927 24.439 -6.576 1.00 . A A . 86 ASN C 1 1
14 38722 1 1 86 ASN CA C 1.141 22.932 -6.480 1.00 . A A . 86 ASN CA 1 1
14 38723 1 1 86 ASN CB C 1.972 22.490 -7.691 1.00 . A A . 86 ASN CB 1 1
14 38724 1 1 86 ASN CG C 2.827 21.274 -7.405 1.00 . A A . 86 ASN CG 1 1
14 38725 1 1 86 ASN H H -0.319 21.484 -7.125 1.00 . A A . 86 ASN H 1 1
14 38726 1 1 86 ASN HA H 1.733 22.752 -5.583 1.00 . A A . 86 ASN HA 1 1
14 38727 1 1 86 ASN HB2 H 1.305 22.278 -8.528 1.00 . A A . 86 ASN HB2 1 1
14 38728 1 1 86 ASN HB3 H 2.631 23.309 -7.976 1.00 . A A . 86 ASN HB3 1 1
14 38729 1 1 86 ASN HD21 H 3.464 21.251 -9.307 1.00 . A A . 86 ASN HD21 1 1
14 38730 1 1 86 ASN HD22 H 4.120 20.012 -8.266 1.00 . A A . 86 ASN HD22 1 1
14 38731 1 1 86 ASN N N -0.106 22.139 -6.375 1.00 . A A . 86 ASN N 1 1
14 38732 1 1 86 ASN ND2 N 3.528 20.813 -8.407 1.00 . A A . 86 ASN ND2 1 1
14 38733 1 1 86 ASN O O 1.858 25.214 -6.348 1.00 . A A . 86 ASN O 1 1
14 38734 1 1 86 ASN OD1 O 2.874 20.772 -6.291 1.00 . A A . 86 ASN OD1 1 1
14 38735 1 1 87 ASN C C -0.271 27.053 -5.667 1.00 . A A . 87 ASN C 1 1
14 38736 1 1 87 ASN CA C -0.640 26.279 -6.938 1.00 . A A . 87 ASN CA 1 1
14 38737 1 1 87 ASN CB C -2.125 26.475 -7.217 1.00 . A A . 87 ASN CB 1 1
14 38738 1 1 87 ASN CG C -2.443 27.887 -7.648 1.00 . A A . 87 ASN CG 1 1
14 38739 1 1 87 ASN H H -1.016 24.172 -7.084 1.00 . A A . 87 ASN H 1 1
14 38740 1 1 87 ASN HA H -0.085 26.725 -7.766 1.00 . A A . 87 ASN HA 1 1
14 38741 1 1 87 ASN HB2 H -2.429 25.791 -8.008 1.00 . A A . 87 ASN HB2 1 1
14 38742 1 1 87 ASN HB3 H -2.685 26.247 -6.311 1.00 . A A . 87 ASN HB3 1 1
14 38743 1 1 87 ASN HD21 H -3.758 28.101 -6.128 1.00 . A A . 87 ASN HD21 1 1
14 38744 1 1 87 ASN HD22 H -3.559 29.476 -7.196 1.00 . A A . 87 ASN HD22 1 1
14 38745 1 1 87 ASN N N -0.296 24.855 -6.879 1.00 . A A . 87 ASN N 1 1
14 38746 1 1 87 ASN ND2 N -3.328 28.534 -6.945 1.00 . A A . 87 ASN ND2 1 1
14 38747 1 1 87 ASN O O -0.135 28.266 -5.716 1.00 . A A . 87 ASN O 1 1
14 38748 1 1 87 ASN OD1 O -1.879 28.391 -8.607 1.00 . A A . 87 ASN OD1 1 1
14 38749 1 1 88 PHE C C 1.531 27.879 -3.351 1.00 . A A . 88 PHE C 1 1
14 38750 1 1 88 PHE CA C 0.290 26.968 -3.263 1.00 . A A . 88 PHE CA 1 1
14 38751 1 1 88 PHE CB C 0.541 25.879 -2.210 1.00 . A A . 88 PHE CB 1 1
14 38752 1 1 88 PHE CD1 C 2.188 24.191 -3.142 1.00 . A A . 88 PHE CD1 1 1
14 38753 1 1 88 PHE CD2 C 2.966 25.773 -1.480 1.00 . A A . 88 PHE CD2 1 1
14 38754 1 1 88 PHE CE1 C 3.485 23.625 -3.223 1.00 . A A . 88 PHE CE1 1 1
14 38755 1 1 88 PHE CE2 C 4.265 25.215 -1.549 1.00 . A A . 88 PHE CE2 1 1
14 38756 1 1 88 PHE CG C 1.921 25.269 -2.280 1.00 . A A . 88 PHE CG 1 1
14 38757 1 1 88 PHE CZ C 4.526 24.143 -2.427 1.00 . A A . 88 PHE CZ 1 1
14 38758 1 1 88 PHE H H -0.235 25.351 -4.564 1.00 . A A . 88 PHE H 1 1
14 38759 1 1 88 PHE HA H -0.543 27.576 -2.921 1.00 . A A . 88 PHE HA 1 1
14 38760 1 1 88 PHE HB2 H 0.412 26.320 -1.222 1.00 . A A . 88 PHE HB2 1 1
14 38761 1 1 88 PHE HB3 H -0.203 25.092 -2.333 1.00 . A A . 88 PHE HB3 1 1
14 38762 1 1 88 PHE HD1 H 1.398 23.790 -3.750 1.00 . A A . 88 PHE HD1 1 1
14 38763 1 1 88 PHE HD2 H 2.776 26.601 -0.812 1.00 . A A . 88 PHE HD2 1 1
14 38764 1 1 88 PHE HE1 H 3.676 22.801 -3.897 1.00 . A A . 88 PHE HE1 1 1
14 38765 1 1 88 PHE HE2 H 5.055 25.612 -0.930 1.00 . A A . 88 PHE HE2 1 1
14 38766 1 1 88 PHE HZ H 5.519 23.719 -2.488 1.00 . A A . 88 PHE HZ 1 1
14 38767 1 1 88 PHE N N -0.104 26.353 -4.544 1.00 . A A . 88 PHE N 1 1
14 38768 1 1 88 PHE O O 1.703 28.769 -2.524 1.00 . A A . 88 PHE O 1 1
14 38769 1 1 89 PHE C C 2.990 30.063 -4.734 1.00 . A A . 89 PHE C 1 1
14 38770 1 1 89 PHE CA C 3.477 28.603 -4.650 1.00 . A A . 89 PHE CA 1 1
14 38771 1 1 89 PHE CB C 4.125 28.191 -5.983 1.00 . A A . 89 PHE CB 1 1
14 38772 1 1 89 PHE CD1 C 5.602 30.184 -6.557 1.00 . A A . 89 PHE CD1 1 1
14 38773 1 1 89 PHE CD2 C 6.636 28.026 -6.182 1.00 . A A . 89 PHE CD2 1 1
14 38774 1 1 89 PHE CE1 C 6.874 30.757 -6.808 1.00 . A A . 89 PHE CE1 1 1
14 38775 1 1 89 PHE CE2 C 7.915 28.585 -6.435 1.00 . A A . 89 PHE CE2 1 1
14 38776 1 1 89 PHE CG C 5.477 28.818 -6.237 1.00 . A A . 89 PHE CG 1 1
14 38777 1 1 89 PHE CZ C 8.032 29.955 -6.748 1.00 . A A . 89 PHE CZ 1 1
14 38778 1 1 89 PHE H H 2.179 26.947 -5.038 1.00 . A A . 89 PHE H 1 1
14 38779 1 1 89 PHE HA H 4.208 28.516 -3.846 1.00 . A A . 89 PHE HA 1 1
14 38780 1 1 89 PHE HB2 H 4.244 27.108 -5.986 1.00 . A A . 89 PHE HB2 1 1
14 38781 1 1 89 PHE HB3 H 3.454 28.460 -6.796 1.00 . A A . 89 PHE HB3 1 1
14 38782 1 1 89 PHE HD1 H 4.722 30.805 -6.614 1.00 . A A . 89 PHE HD1 1 1
14 38783 1 1 89 PHE HD2 H 6.552 26.978 -5.953 1.00 . A A . 89 PHE HD2 1 1
14 38784 1 1 89 PHE HE1 H 6.954 31.806 -7.051 1.00 . A A . 89 PHE HE1 1 1
14 38785 1 1 89 PHE HE2 H 8.798 27.961 -6.398 1.00 . A A . 89 PHE HE2 1 1
14 38786 1 1 89 PHE HZ H 9.003 30.384 -6.948 1.00 . A A . 89 PHE HZ 1 1
14 38787 1 1 89 PHE N N 2.350 27.705 -4.384 1.00 . A A . 89 PHE N 1 1
14 38788 1 1 89 PHE O O 3.660 30.986 -4.277 1.00 . A A . 89 PHE O 1 1
14 38789 1 1 90 TRP C C 0.003 31.778 -4.611 1.00 . A A . 90 TRP C 1 1
14 38790 1 1 90 TRP CA C 1.213 31.573 -5.492 1.00 . A A . 90 TRP CA 1 1
14 38791 1 1 90 TRP CB C 0.785 31.755 -6.950 1.00 . A A . 90 TRP CB 1 1
14 38792 1 1 90 TRP CD1 C 1.638 29.928 -8.507 1.00 . A A . 90 TRP CD1 1 1
14 38793 1 1 90 TRP CD2 C 2.955 31.718 -8.433 1.00 . A A . 90 TRP CD2 1 1
14 38794 1 1 90 TRP CE2 C 3.530 30.757 -9.320 1.00 . A A . 90 TRP CE2 1 1
14 38795 1 1 90 TRP CE3 C 3.627 32.937 -8.225 1.00 . A A . 90 TRP CE3 1 1
14 38796 1 1 90 TRP CG C 1.737 31.146 -7.924 1.00 . A A . 90 TRP CG 1 1
14 38797 1 1 90 TRP CH2 C 5.398 32.190 -9.781 1.00 . A A . 90 TRP CH2 1 1
14 38798 1 1 90 TRP CZ2 C 4.748 30.986 -9.995 1.00 . A A . 90 TRP CZ2 1 1
14 38799 1 1 90 TRP CZ3 C 4.854 33.174 -8.903 1.00 . A A . 90 TRP CZ3 1 1
14 38800 1 1 90 TRP H H 1.287 29.449 -5.652 1.00 . A A . 90 TRP H 1 1
14 38801 1 1 90 TRP HA H 1.936 32.329 -5.238 1.00 . A A . 90 TRP HA 1 1
14 38802 1 1 90 TRP HB2 H -0.188 31.288 -7.087 1.00 . A A . 90 TRP HB2 1 1
14 38803 1 1 90 TRP HB3 H 0.688 32.820 -7.161 1.00 . A A . 90 TRP HB3 1 1
14 38804 1 1 90 TRP HD1 H 0.824 29.240 -8.323 1.00 . A A . 90 TRP HD1 1 1
14 38805 1 1 90 TRP HE1 H 2.807 28.823 -9.861 1.00 . A A . 90 TRP HE1 1 1
14 38806 1 1 90 TRP HE3 H 3.215 33.674 -7.552 1.00 . A A . 90 TRP HE3 1 1
14 38807 1 1 90 TRP HH2 H 6.337 32.384 -10.281 1.00 . A A . 90 TRP HH2 1 1
14 38808 1 1 90 TRP HZ2 H 5.166 30.239 -10.653 1.00 . A A . 90 TRP HZ2 1 1
14 38809 1 1 90 TRP HZ3 H 5.382 34.102 -8.744 1.00 . A A . 90 TRP HZ3 1 1
14 38810 1 1 90 TRP N N 1.808 30.250 -5.311 1.00 . A A . 90 TRP N 1 1
14 38811 1 1 90 TRP NE1 N 2.690 29.678 -9.338 1.00 . A A . 90 TRP NE1 1 1
14 38812 1 1 90 TRP O O -0.625 32.835 -4.640 1.00 . A A . 90 TRP O 1 1
14 38813 1 1 91 GLU C C -1.196 30.458 -1.570 1.00 . A A . 91 GLU C 1 1
14 38814 1 1 91 GLU CA C -1.531 30.817 -3.012 1.00 . A A . 91 GLU CA 1 1
14 38815 1 1 91 GLU CB C -2.559 29.837 -3.564 1.00 . A A . 91 GLU CB 1 1
14 38816 1 1 91 GLU CD C -4.878 28.838 -3.521 1.00 . A A . 91 GLU CD 1 1
14 38817 1 1 91 GLU CG C -3.948 29.909 -2.944 1.00 . A A . 91 GLU CG 1 1
14 38818 1 1 91 GLU H H 0.210 29.919 -3.833 1.00 . A A . 91 GLU H 1 1
14 38819 1 1 91 GLU HA H -1.930 31.823 -3.049 1.00 . A A . 91 GLU HA 1 1
14 38820 1 1 91 GLU HB2 H -2.648 30.008 -4.637 1.00 . A A . 91 GLU HB2 1 1
14 38821 1 1 91 GLU HB3 H -2.167 28.845 -3.403 1.00 . A A . 91 GLU HB3 1 1
14 38822 1 1 91 GLU HG2 H -3.866 29.769 -1.866 1.00 . A A . 91 GLU HG2 1 1
14 38823 1 1 91 GLU HG3 H -4.371 30.896 -3.142 1.00 . A A . 91 GLU HG3 1 1
14 38824 1 1 91 GLU N N -0.344 30.760 -3.842 1.00 . A A . 91 GLU N 1 1
14 38825 1 1 91 GLU O O -0.998 29.307 -1.210 1.00 . A A . 91 GLU O 1 1
14 38826 1 1 91 GLU OE1 O -4.401 27.996 -4.324 1.00 . A A . 91 GLU OE1 1 1
14 38827 1 1 91 GLU OE2 O -6.083 28.839 -3.193 1.00 . A A . 91 GLU OE2 1 1
14 38828 1 1 92 ASN C C -2.173 31.268 1.433 1.00 . A A . 92 ASN C 1 1
14 38829 1 1 92 ASN CA C -0.849 31.322 0.680 1.00 . A A . 92 ASN CA 1 1
14 38830 1 1 92 ASN CB C 0.015 32.478 1.205 1.00 . A A . 92 ASN CB 1 1
14 38831 1 1 92 ASN CG C 1.480 32.377 0.780 1.00 . A A . 92 ASN CG 1 1
14 38832 1 1 92 ASN H H -1.302 32.401 -1.107 1.00 . A A . 92 ASN H 1 1
14 38833 1 1 92 ASN HA H -0.325 30.378 0.847 1.00 . A A . 92 ASN HA 1 1
14 38834 1 1 92 ASN HB2 H -0.395 33.419 0.845 1.00 . A A . 92 ASN HB2 1 1
14 38835 1 1 92 ASN HB3 H -0.022 32.473 2.293 1.00 . A A . 92 ASN HB3 1 1
14 38836 1 1 92 ASN HD21 H 1.099 30.821 -0.455 1.00 . A A . 92 ASN HD21 1 1
14 38837 1 1 92 ASN HD22 H 2.761 31.356 -0.378 1.00 . A A . 92 ASN HD22 1 1
14 38838 1 1 92 ASN N N -1.126 31.484 -0.748 1.00 . A A . 92 ASN N 1 1
14 38839 1 1 92 ASN ND2 N 1.803 31.444 -0.081 1.00 . A A . 92 ASN ND2 1 1
14 38840 1 1 92 ASN O O -2.799 32.308 1.657 1.00 . A A . 92 ASN O 1 1
14 38841 1 1 92 ASN OD1 O 2.306 33.141 1.249 1.00 . A A . 92 ASN OD1 1 1
14 38842 1 1 93 SER C C -3.691 28.587 3.329 1.00 . A A . 93 SER C 1 1
14 38843 1 1 93 SER CA C -3.847 29.882 2.557 1.00 . A A . 93 SER CA 1 1
14 38844 1 1 93 SER CB C -5.041 29.787 1.610 1.00 . A A . 93 SER CB 1 1
14 38845 1 1 93 SER H H -2.067 29.239 1.596 1.00 . A A . 93 SER H 1 1
14 38846 1 1 93 SER HA H -3.996 30.700 3.257 1.00 . A A . 93 SER HA 1 1
14 38847 1 1 93 SER HB2 H -4.861 29.003 0.875 1.00 . A A . 93 SER HB2 1 1
14 38848 1 1 93 SER HB3 H -5.938 29.545 2.183 1.00 . A A . 93 SER HB3 1 1
14 38849 1 1 93 SER HG H -4.444 31.575 1.130 1.00 . A A . 93 SER HG 1 1
14 38850 1 1 93 SER N N -2.607 30.075 1.806 1.00 . A A . 93 SER N 1 1
14 38851 1 1 93 SER O O -4.479 28.334 4.260 1.00 . A A . 93 SER O 1 1
14 38852 1 1 93 SER OXT O -2.734 27.858 2.995 1.00 . A A . 93 SER OXT 1 1
14 38853 1 1 93 SER OG O -5.223 31.028 0.949 1.00 . A A . 93 SER OG 1 1
14 38854 2 1 1 GLY C C -4.971 13.333 6.861 1.00 . B B . 1 GLY C 1 1
14 38855 2 1 1 GLY CA C -4.594 14.741 6.473 1.00 . B B . 1 GLY CA 1 1
14 38856 2 1 1 GLY H1 H -2.642 14.651 7.141 1.00 . B B . 1 GLY H1 1 1
14 38857 2 1 1 GLY H2 H -2.809 14.270 5.546 1.00 . B B . 1 GLY H2 1 1
14 38858 2 1 1 GLY H3 H -2.900 15.844 6.031 1.00 . B B . 1 GLY H3 1 1
14 38859 2 1 1 GLY HA2 H -4.919 15.420 7.259 1.00 . B B . 1 GLY HA2 1 1
14 38860 2 1 1 GLY HA3 H -5.100 15.005 5.548 1.00 . B B . 1 GLY HA3 1 1
14 38861 2 1 1 GLY N N -3.119 14.890 6.283 1.00 . B B . 1 GLY N 1 1
14 38862 2 1 1 GLY O O -4.718 12.936 7.992 1.00 . B B . 1 GLY O 1 1
14 38863 2 1 2 SER C C -4.454 10.390 6.287 1.00 . B B . 2 SER C 1 1
14 38864 2 1 2 SER CA C -5.789 11.133 6.138 1.00 . B B . 2 SER CA 1 1
14 38865 2 1 2 SER CB C -6.542 10.585 4.933 1.00 . B B . 2 SER CB 1 1
14 38866 2 1 2 SER H H -5.744 12.953 5.009 1.00 . B B . 2 SER H 1 1
14 38867 2 1 2 SER HA H -6.389 10.996 7.036 1.00 . B B . 2 SER HA 1 1
14 38868 2 1 2 SER HB2 H -5.822 10.213 4.202 1.00 . B B . 2 SER HB2 1 1
14 38869 2 1 2 SER HB3 H -7.189 9.764 5.247 1.00 . B B . 2 SER HB3 1 1
14 38870 2 1 2 SER HG H -7.490 11.348 3.411 1.00 . B B . 2 SER HG 1 1
14 38871 2 1 2 SER N N -5.526 12.566 5.931 1.00 . B B . 2 SER N 1 1
14 38872 2 1 2 SER O O -3.403 11.001 6.125 1.00 . B B . 2 SER O 1 1
14 38873 2 1 2 SER OG O -7.318 11.607 4.334 1.00 . B B . 2 SER OG 1 1
14 38874 2 1 3 GLU C C -2.329 8.374 5.547 1.00 . B B . 3 GLU C 1 1
14 38875 2 1 3 GLU CA C -3.235 8.333 6.781 1.00 . B B . 3 GLU CA 1 1
14 38876 2 1 3 GLU CB C -3.556 6.874 7.140 1.00 . B B . 3 GLU CB 1 1
14 38877 2 1 3 GLU CD C -2.677 4.653 7.991 1.00 . B B . 3 GLU CD 1 1
14 38878 2 1 3 GLU CG C -2.386 6.135 7.771 1.00 . B B . 3 GLU CG 1 1
14 38879 2 1 3 GLU H H -5.361 8.601 6.635 1.00 . B B . 3 GLU H 1 1
14 38880 2 1 3 GLU HA H -2.696 8.786 7.614 1.00 . B B . 3 GLU HA 1 1
14 38881 2 1 3 GLU HB2 H -4.390 6.862 7.842 1.00 . B B . 3 GLU HB2 1 1
14 38882 2 1 3 GLU HB3 H -3.856 6.348 6.234 1.00 . B B . 3 GLU HB3 1 1
14 38883 2 1 3 GLU HG2 H -1.524 6.231 7.120 1.00 . B B . 3 GLU HG2 1 1
14 38884 2 1 3 GLU HG3 H -2.151 6.599 8.729 1.00 . B B . 3 GLU HG3 1 1
14 38885 2 1 3 GLU N N -4.479 9.093 6.565 1.00 . B B . 3 GLU N 1 1
14 38886 2 1 3 GLU O O -1.120 8.607 5.644 1.00 . B B . 3 GLU O 1 1
14 38887 2 1 3 GLU OE1 O -3.216 4.302 9.064 1.00 . B B . 3 GLU OE1 1 1
14 38888 2 1 3 GLU OE2 O -2.341 3.833 7.103 1.00 . B B . 3 GLU OE2 1 1
14 38889 2 1 4 LEU C C -1.652 9.692 2.931 1.00 . B B . 4 LEU C 1 1
14 38890 2 1 4 LEU CA C -2.177 8.276 3.122 1.00 . B B . 4 LEU CA 1 1
14 38891 2 1 4 LEU CB C -3.105 7.910 1.956 1.00 . B B . 4 LEU CB 1 1
14 38892 2 1 4 LEU CD1 C -3.586 7.127 -0.363 1.00 . B B . 4 LEU CD1 1 1
14 38893 2 1 4 LEU CD2 C -1.571 8.474 -0.012 1.00 . B B . 4 LEU CD2 1 1
14 38894 2 1 4 LEU CG C -2.463 7.461 0.633 1.00 . B B . 4 LEU CG 1 1
14 38895 2 1 4 LEU H H -3.931 8.013 4.338 1.00 . B B . 4 LEU H 1 1
14 38896 2 1 4 LEU HA H -1.342 7.576 3.159 1.00 . B B . 4 LEU HA 1 1
14 38897 2 1 4 LEU HB2 H -3.745 7.097 2.295 1.00 . B B . 4 LEU HB2 1 1
14 38898 2 1 4 LEU HB3 H -3.748 8.765 1.752 1.00 . B B . 4 LEU HB3 1 1
14 38899 2 1 4 LEU HD11 H -4.144 8.031 -0.604 1.00 . B B . 4 LEU HD11 1 1
14 38900 2 1 4 LEU HD12 H -4.267 6.403 0.076 1.00 . B B . 4 LEU HD12 1 1
14 38901 2 1 4 LEU HD13 H -3.159 6.712 -1.274 1.00 . B B . 4 LEU HD13 1 1
14 38902 2 1 4 LEU HD21 H -2.019 9.463 0.048 1.00 . B B . 4 LEU HD21 1 1
14 38903 2 1 4 LEU HD22 H -1.405 8.209 -1.049 1.00 . B B . 4 LEU HD22 1 1
14 38904 2 1 4 LEU HD23 H -0.608 8.481 0.501 1.00 . B B . 4 LEU HD23 1 1
14 38905 2 1 4 LEU HG H -1.862 6.570 0.833 1.00 . B B . 4 LEU HG 1 1
14 38906 2 1 4 LEU N N -2.922 8.207 4.374 1.00 . B B . 4 LEU N 1 1
14 38907 2 1 4 LEU O O -0.538 9.914 2.487 1.00 . B B . 4 LEU O 1 1
14 38908 2 1 5 GLU C C -0.941 12.459 3.948 1.00 . B B . 5 GLU C 1 1
14 38909 2 1 5 GLU CA C -2.084 12.050 3.036 1.00 . B B . 5 GLU CA 1 1
14 38910 2 1 5 GLU CB C -3.278 12.956 3.235 1.00 . B B . 5 GLU CB 1 1
14 38911 2 1 5 GLU CD C -5.538 13.590 2.367 1.00 . B B . 5 GLU CD 1 1
14 38912 2 1 5 GLU CG C -4.397 12.620 2.280 1.00 . B B . 5 GLU CG 1 1
14 38913 2 1 5 GLU H H -3.377 10.463 3.646 1.00 . B B . 5 GLU H 1 1
14 38914 2 1 5 GLU HA H -1.745 12.152 2.004 1.00 . B B . 5 GLU HA 1 1
14 38915 2 1 5 GLU HB2 H -3.632 12.847 4.253 1.00 . B B . 5 GLU HB2 1 1
14 38916 2 1 5 GLU HB3 H -2.971 13.988 3.080 1.00 . B B . 5 GLU HB3 1 1
14 38917 2 1 5 GLU HG2 H -4.000 12.637 1.269 1.00 . B B . 5 GLU HG2 1 1
14 38918 2 1 5 GLU HG3 H -4.767 11.619 2.496 1.00 . B B . 5 GLU HG3 1 1
14 38919 2 1 5 GLU N N -2.468 10.668 3.257 1.00 . B B . 5 GLU N 1 1
14 38920 2 1 5 GLU O O -0.057 13.182 3.518 1.00 . B B . 5 GLU O 1 1
14 38921 2 1 5 GLU OE1 O -5.711 14.231 3.433 1.00 . B B . 5 GLU OE1 1 1
14 38922 2 1 5 GLU OE2 O -6.260 13.737 1.361 1.00 . B B . 5 GLU OE2 1 1
14 38923 2 1 6 THR C C 1.443 11.475 5.586 1.00 . B B . 6 THR C 1 1
14 38924 2 1 6 THR CA C 0.216 12.228 6.061 1.00 . B B . 6 THR CA 1 1
14 38925 2 1 6 THR CB C -0.075 11.860 7.526 1.00 . B B . 6 THR CB 1 1
14 38926 2 1 6 THR CG2 C -0.975 12.892 8.154 1.00 . B B . 6 THR CG2 1 1
14 38927 2 1 6 THR H H -1.665 11.350 5.509 1.00 . B B . 6 THR H 1 1
14 38928 2 1 6 THR HA H 0.441 13.287 6.014 1.00 . B B . 6 THR HA 1 1
14 38929 2 1 6 THR HB H 0.863 11.815 8.082 1.00 . B B . 6 THR HB 1 1
14 38930 2 1 6 THR HG1 H -0.267 9.954 7.059 1.00 . B B . 6 THR HG1 1 1
14 38931 2 1 6 THR HG21 H -0.592 13.894 7.936 1.00 . B B . 6 THR HG21 1 1
14 38932 2 1 6 THR HG22 H -0.999 12.740 9.231 1.00 . B B . 6 THR HG22 1 1
14 38933 2 1 6 THR HG23 H -1.980 12.785 7.754 1.00 . B B . 6 THR HG23 1 1
14 38934 2 1 6 THR N N -0.911 11.953 5.172 1.00 . B B . 6 THR N 1 1
14 38935 2 1 6 THR O O 2.568 11.936 5.754 1.00 . B B . 6 THR O 1 1
14 38936 2 1 6 THR OG1 O -0.743 10.597 7.595 1.00 . B B . 6 THR OG1 1 1
14 38937 2 1 7 ALA C C 2.964 10.515 3.251 1.00 . B B . 7 ALA C 1 1
14 38938 2 1 7 ALA CA C 2.340 9.621 4.331 1.00 . B B . 7 ALA CA 1 1
14 38939 2 1 7 ALA CB C 1.853 8.295 3.740 1.00 . B B . 7 ALA CB 1 1
14 38940 2 1 7 ALA H H 0.290 9.993 4.796 1.00 . B B . 7 ALA H 1 1
14 38941 2 1 7 ALA HA H 3.081 9.417 5.104 1.00 . B B . 7 ALA HA 1 1
14 38942 2 1 7 ALA HB1 H 2.707 7.641 3.579 1.00 . B B . 7 ALA HB1 1 1
14 38943 2 1 7 ALA HB2 H 1.160 7.819 4.427 1.00 . B B . 7 ALA HB2 1 1
14 38944 2 1 7 ALA HB3 H 1.346 8.456 2.783 1.00 . B B . 7 ALA HB3 1 1
14 38945 2 1 7 ALA N N 1.234 10.349 4.921 1.00 . B B . 7 ALA N 1 1
14 38946 2 1 7 ALA O O 4.170 10.707 3.210 1.00 . B B . 7 ALA O 1 1
14 38947 2 1 8 MET C C 3.187 13.283 1.841 1.00 . B B . 8 MET C 1 1
14 38948 2 1 8 MET CA C 2.635 11.960 1.330 1.00 . B B . 8 MET CA 1 1
14 38949 2 1 8 MET CB C 1.544 12.243 0.298 1.00 . B B . 8 MET CB 1 1
14 38950 2 1 8 MET CE C 2.822 10.898 -2.530 1.00 . B B . 8 MET CE 1 1
14 38951 2 1 8 MET CG C 1.018 10.994 -0.380 1.00 . B B . 8 MET CG 1 1
14 38952 2 1 8 MET H H 1.132 10.929 2.474 1.00 . B B . 8 MET H 1 1
14 38953 2 1 8 MET HA H 3.449 11.436 0.832 1.00 . B B . 8 MET HA 1 1
14 38954 2 1 8 MET HB2 H 0.715 12.754 0.788 1.00 . B B . 8 MET HB2 1 1
14 38955 2 1 8 MET HB3 H 1.954 12.906 -0.464 1.00 . B B . 8 MET HB3 1 1
14 38956 2 1 8 MET HE1 H 2.212 11.799 -2.616 1.00 . B B . 8 MET HE1 1 1
14 38957 2 1 8 MET HE2 H 3.871 11.173 -2.436 1.00 . B B . 8 MET HE2 1 1
14 38958 2 1 8 MET HE3 H 2.691 10.287 -3.424 1.00 . B B . 8 MET HE3 1 1
14 38959 2 1 8 MET HG2 H 0.486 10.403 0.358 1.00 . B B . 8 MET HG2 1 1
14 38960 2 1 8 MET HG3 H 0.317 11.281 -1.163 1.00 . B B . 8 MET HG3 1 1
14 38961 2 1 8 MET N N 2.133 11.101 2.402 1.00 . B B . 8 MET N 1 1
14 38962 2 1 8 MET O O 4.140 13.803 1.274 1.00 . B B . 8 MET O 1 1
14 38963 2 1 8 MET SD S 2.331 9.964 -1.098 1.00 . B B . 8 MET SD 1 1
14 38964 2 1 9 GLU C C 4.510 14.858 4.065 1.00 . B B . 9 GLU C 1 1
14 38965 2 1 9 GLU CA C 3.128 15.096 3.437 1.00 . B B . 9 GLU CA 1 1
14 38966 2 1 9 GLU CB C 2.093 15.763 4.381 1.00 . B B . 9 GLU CB 1 1
14 38967 2 1 9 GLU CD C 0.921 15.916 6.621 1.00 . B B . 9 GLU CD 1 1
14 38968 2 1 9 GLU CG C 2.185 15.453 5.866 1.00 . B B . 9 GLU CG 1 1
14 38969 2 1 9 GLU H H 1.810 13.397 3.343 1.00 . B B . 9 GLU H 1 1
14 38970 2 1 9 GLU HA H 3.268 15.769 2.593 1.00 . B B . 9 GLU HA 1 1
14 38971 2 1 9 GLU HB2 H 2.174 16.843 4.260 1.00 . B B . 9 GLU HB2 1 1
14 38972 2 1 9 GLU HB3 H 1.100 15.466 4.044 1.00 . B B . 9 GLU HB3 1 1
14 38973 2 1 9 GLU HG2 H 2.309 14.383 6.004 1.00 . B B . 9 GLU HG2 1 1
14 38974 2 1 9 GLU HG3 H 3.057 15.956 6.280 1.00 . B B . 9 GLU HG3 1 1
14 38975 2 1 9 GLU N N 2.621 13.832 2.902 1.00 . B B . 9 GLU N 1 1
14 38976 2 1 9 GLU O O 5.383 15.719 3.995 1.00 . B B . 9 GLU O 1 1
14 38977 2 1 9 GLU OE1 O -0.221 15.648 6.147 1.00 . B B . 9 GLU OE1 1 1
14 38978 2 1 9 GLU OE2 O 1.065 16.540 7.689 1.00 . B B . 9 GLU OE2 1 1
14 38979 2 1 10 THR C C 7.063 13.237 3.788 1.00 . B B . 10 THR C 1 1
14 38980 2 1 10 THR CA C 6.098 13.240 4.974 1.00 . B B . 10 THR CA 1 1
14 38981 2 1 10 THR CB C 6.094 11.827 5.608 1.00 . B B . 10 THR CB 1 1
14 38982 2 1 10 THR CG2 C 7.453 11.458 6.158 1.00 . B B . 10 THR CG2 1 1
14 38983 2 1 10 THR H H 4.013 12.948 4.564 1.00 . B B . 10 THR H 1 1
14 38984 2 1 10 THR HA H 6.451 13.956 5.713 1.00 . B B . 10 THR HA 1 1
14 38985 2 1 10 THR HB H 5.814 11.096 4.855 1.00 . B B . 10 THR HB 1 1
14 38986 2 1 10 THR HG1 H 4.257 11.843 6.320 1.00 . B B . 10 THR HG1 1 1
14 38987 2 1 10 THR HG21 H 7.807 12.239 6.832 1.00 . B B . 10 THR HG21 1 1
14 38988 2 1 10 THR HG22 H 8.163 11.329 5.342 1.00 . B B . 10 THR HG22 1 1
14 38989 2 1 10 THR HG23 H 7.381 10.516 6.712 1.00 . B B . 10 THR HG23 1 1
14 38990 2 1 10 THR N N 4.756 13.637 4.530 1.00 . B B . 10 THR N 1 1
14 38991 2 1 10 THR O O 8.174 13.759 3.881 1.00 . B B . 10 THR O 1 1
14 38992 2 1 10 THR OG1 O 5.154 11.790 6.686 1.00 . B B . 10 THR OG1 1 1
14 38993 2 1 11 LEU C C 7.834 14.101 1.044 1.00 . B B . 11 LEU C 1 1
14 38994 2 1 11 LEU CA C 7.487 12.666 1.454 1.00 . B B . 11 LEU CA 1 1
14 38995 2 1 11 LEU CB C 6.806 11.939 0.266 1.00 . B B . 11 LEU CB 1 1
14 38996 2 1 11 LEU CD1 C 8.359 9.982 -0.165 1.00 . B B . 11 LEU CD1 1 1
14 38997 2 1 11 LEU CD2 C 6.414 9.680 1.227 1.00 . B B . 11 LEU CD2 1 1
14 38998 2 1 11 LEU CG C 6.940 10.411 0.083 1.00 . B B . 11 LEU CG 1 1
14 38999 2 1 11 LEU H H 5.708 12.281 2.605 1.00 . B B . 11 LEU H 1 1
14 39000 2 1 11 LEU HA H 8.416 12.153 1.696 1.00 . B B . 11 LEU HA 1 1
14 39001 2 1 11 LEU HB2 H 5.746 12.173 0.297 1.00 . B B . 11 LEU HB2 1 1
14 39002 2 1 11 LEU HB3 H 7.199 12.381 -0.644 1.00 . B B . 11 LEU HB3 1 1
14 39003 2 1 11 LEU HD11 H 8.732 10.455 -1.068 1.00 . B B . 11 LEU HD11 1 1
14 39004 2 1 11 LEU HD12 H 8.390 8.902 -0.296 1.00 . B B . 11 LEU HD12 1 1
14 39005 2 1 11 LEU HD13 H 8.983 10.256 0.684 1.00 . B B . 11 LEU HD13 1 1
14 39006 2 1 11 LEU HD21 H 6.921 10.007 2.131 1.00 . B B . 11 LEU HD21 1 1
14 39007 2 1 11 LEU HD22 H 6.570 8.610 1.086 1.00 . B B . 11 LEU HD22 1 1
14 39008 2 1 11 LEU HD23 H 5.350 9.869 1.310 1.00 . B B . 11 LEU HD23 1 1
14 39009 2 1 11 LEU HG H 6.357 10.124 -0.778 1.00 . B B . 11 LEU HG 1 1
14 39010 2 1 11 LEU N N 6.636 12.693 2.651 1.00 . B B . 11 LEU N 1 1
14 39011 2 1 11 LEU O O 8.955 14.359 0.610 1.00 . B B . 11 LEU O 1 1
14 39012 2 1 12 ILE C C 8.244 16.989 1.792 1.00 . B B . 12 ILE C 1 1
14 39013 2 1 12 ILE CA C 7.155 16.441 0.877 1.00 . B B . 12 ILE CA 1 1
14 39014 2 1 12 ILE CB C 5.872 17.349 0.998 1.00 . B B . 12 ILE CB 1 1
14 39015 2 1 12 ILE CD1 C 3.466 17.615 0.053 1.00 . B B . 12 ILE CD1 1 1
14 39016 2 1 12 ILE CG1 C 4.824 16.921 -0.046 1.00 . B B . 12 ILE CG1 1 1
14 39017 2 1 12 ILE CG2 C 6.239 18.852 0.777 1.00 . B B . 12 ILE CG2 1 1
14 39018 2 1 12 ILE H H 5.979 14.772 1.559 1.00 . B B . 12 ILE H 1 1
14 39019 2 1 12 ILE HA H 7.516 16.495 -0.149 1.00 . B B . 12 ILE HA 1 1
14 39020 2 1 12 ILE HB H 5.449 17.237 1.994 1.00 . B B . 12 ILE HB 1 1
14 39021 2 1 12 ILE HD11 H 3.561 18.658 -0.245 1.00 . B B . 12 ILE HD11 1 1
14 39022 2 1 12 ILE HD12 H 2.764 17.118 -0.615 1.00 . B B . 12 ILE HD12 1 1
14 39023 2 1 12 ILE HD13 H 3.093 17.556 1.076 1.00 . B B . 12 ILE HD13 1 1
14 39024 2 1 12 ILE HG12 H 5.230 17.113 -1.038 1.00 . B B . 12 ILE HG12 1 1
14 39025 2 1 12 ILE HG13 H 4.661 15.855 0.049 1.00 . B B . 12 ILE HG13 1 1
14 39026 2 1 12 ILE HG21 H 6.952 19.176 1.535 1.00 . B B . 12 ILE HG21 1 1
14 39027 2 1 12 ILE HG22 H 6.677 18.987 -0.214 1.00 . B B . 12 ILE HG22 1 1
14 39028 2 1 12 ILE HG23 H 5.346 19.471 0.865 1.00 . B B . 12 ILE HG23 1 1
14 39029 2 1 12 ILE N N 6.896 15.032 1.205 1.00 . B B . 12 ILE N 1 1
14 39030 2 1 12 ILE O O 9.191 17.603 1.310 1.00 . B B . 12 ILE O 1 1
14 39031 2 1 13 ASN C C 10.509 16.768 3.716 1.00 . B B . 13 ASN C 1 1
14 39032 2 1 13 ASN CA C 9.120 17.275 4.051 1.00 . B B . 13 ASN CA 1 1
14 39033 2 1 13 ASN CB C 8.794 16.829 5.479 1.00 . B B . 13 ASN CB 1 1
14 39034 2 1 13 ASN CG C 7.487 17.359 5.959 1.00 . B B . 13 ASN CG 1 1
14 39035 2 1 13 ASN H H 7.331 16.234 3.447 1.00 . B B . 13 ASN H 1 1
14 39036 2 1 13 ASN HA H 9.121 18.362 4.005 1.00 . B B . 13 ASN HA 1 1
14 39037 2 1 13 ASN HB2 H 8.762 15.747 5.523 1.00 . B B . 13 ASN HB2 1 1
14 39038 2 1 13 ASN HB3 H 9.578 17.176 6.146 1.00 . B B . 13 ASN HB3 1 1
14 39039 2 1 13 ASN HD21 H 7.060 15.590 6.799 1.00 . B B . 13 ASN HD21 1 1
14 39040 2 1 13 ASN HD22 H 5.843 16.828 6.939 1.00 . B B . 13 ASN HD22 1 1
14 39041 2 1 13 ASN N N 8.132 16.757 3.093 1.00 . B B . 13 ASN N 1 1
14 39042 2 1 13 ASN ND2 N 6.743 16.530 6.624 1.00 . B B . 13 ASN ND2 1 1
14 39043 2 1 13 ASN O O 11.475 17.534 3.653 1.00 . B B . 13 ASN O 1 1
14 39044 2 1 13 ASN OD1 O 7.145 18.511 5.731 1.00 . B B . 13 ASN OD1 1 1
14 39045 2 1 14 VAL C C 12.472 15.343 1.874 1.00 . B B . 14 VAL C 1 1
14 39046 2 1 14 VAL CA C 11.878 14.829 3.193 1.00 . B B . 14 VAL CA 1 1
14 39047 2 1 14 VAL CB C 11.722 13.281 3.148 1.00 . B B . 14 VAL CB 1 1
14 39048 2 1 14 VAL CG1 C 13.010 12.630 2.685 1.00 . B B . 14 VAL CG1 1 1
14 39049 2 1 14 VAL CG2 C 11.338 12.738 4.539 1.00 . B B . 14 VAL CG2 1 1
14 39050 2 1 14 VAL H H 9.755 14.888 3.587 1.00 . B B . 14 VAL H 1 1
14 39051 2 1 14 VAL HA H 12.585 15.078 3.989 1.00 . B B . 14 VAL HA 1 1
14 39052 2 1 14 VAL HB H 10.930 13.028 2.441 1.00 . B B . 14 VAL HB 1 1
14 39053 2 1 14 VAL HG11 H 13.867 13.098 3.177 1.00 . B B . 14 VAL HG11 1 1
14 39054 2 1 14 VAL HG12 H 12.994 11.575 2.934 1.00 . B B . 14 VAL HG12 1 1
14 39055 2 1 14 VAL HG13 H 13.103 12.743 1.604 1.00 . B B . 14 VAL HG13 1 1
14 39056 2 1 14 VAL HG21 H 10.415 13.204 4.886 1.00 . B B . 14 VAL HG21 1 1
14 39057 2 1 14 VAL HG22 H 11.185 11.660 4.484 1.00 . B B . 14 VAL HG22 1 1
14 39058 2 1 14 VAL HG23 H 12.132 12.949 5.256 1.00 . B B . 14 VAL HG23 1 1
14 39059 2 1 14 VAL N N 10.601 15.469 3.497 1.00 . B B . 14 VAL N 1 1
14 39060 2 1 14 VAL O O 13.661 15.669 1.808 1.00 . B B . 14 VAL O 1 1
14 39061 2 1 15 PHE C C 12.639 17.450 -0.227 1.00 . B B . 15 PHE C 1 1
14 39062 2 1 15 PHE CA C 12.139 16.024 -0.437 1.00 . B B . 15 PHE CA 1 1
14 39063 2 1 15 PHE CB C 11.018 16.042 -1.473 1.00 . B B . 15 PHE CB 1 1
14 39064 2 1 15 PHE CD1 C 12.167 15.896 -3.721 1.00 . B B . 15 PHE CD1 1 1
14 39065 2 1 15 PHE CD2 C 11.087 17.972 -3.098 1.00 . B B . 15 PHE CD2 1 1
14 39066 2 1 15 PHE CE1 C 12.551 16.460 -4.966 1.00 . B B . 15 PHE CE1 1 1
14 39067 2 1 15 PHE CE2 C 11.472 18.550 -4.331 1.00 . B B . 15 PHE CE2 1 1
14 39068 2 1 15 PHE CG C 11.429 16.644 -2.789 1.00 . B B . 15 PHE CG 1 1
14 39069 2 1 15 PHE CZ C 12.202 17.790 -5.269 1.00 . B B . 15 PHE CZ 1 1
14 39070 2 1 15 PHE H H 10.672 15.221 0.920 1.00 . B B . 15 PHE H 1 1
14 39071 2 1 15 PHE HA H 12.956 15.403 -0.812 1.00 . B B . 15 PHE HA 1 1
14 39072 2 1 15 PHE HB2 H 10.686 15.027 -1.640 1.00 . B B . 15 PHE HB2 1 1
14 39073 2 1 15 PHE HB3 H 10.181 16.615 -1.076 1.00 . B B . 15 PHE HB3 1 1
14 39074 2 1 15 PHE HD1 H 12.445 14.880 -3.490 1.00 . B B . 15 PHE HD1 1 1
14 39075 2 1 15 PHE HD2 H 10.530 18.563 -2.382 1.00 . B B . 15 PHE HD2 1 1
14 39076 2 1 15 PHE HE1 H 13.112 15.872 -5.677 1.00 . B B . 15 PHE HE1 1 1
14 39077 2 1 15 PHE HE2 H 11.212 19.571 -4.552 1.00 . B B . 15 PHE HE2 1 1
14 39078 2 1 15 PHE HZ H 12.498 18.229 -6.212 1.00 . B B . 15 PHE HZ 1 1
14 39079 2 1 15 PHE N N 11.655 15.481 0.838 1.00 . B B . 15 PHE N 1 1
14 39080 2 1 15 PHE O O 13.722 17.823 -0.678 1.00 . B B . 15 PHE O 1 1
14 39081 2 1 16 HIS C C 13.405 19.879 1.496 1.00 . B B . 16 HIS C 1 1
14 39082 2 1 16 HIS CA C 12.113 19.652 0.710 1.00 . B B . 16 HIS CA 1 1
14 39083 2 1 16 HIS CB C 10.920 20.268 1.451 1.00 . B B . 16 HIS CB 1 1
14 39084 2 1 16 HIS CD2 C 10.763 22.795 0.872 1.00 . B B . 16 HIS CD2 1 1
14 39085 2 1 16 HIS CE1 C 11.433 23.621 2.732 1.00 . B B . 16 HIS CE1 1 1
14 39086 2 1 16 HIS CG C 11.042 21.741 1.686 1.00 . B B . 16 HIS CG 1 1
14 39087 2 1 16 HIS H H 10.965 17.858 0.845 1.00 . B B . 16 HIS H 1 1
14 39088 2 1 16 HIS HA H 12.209 20.148 -0.252 1.00 . B B . 16 HIS HA 1 1
14 39089 2 1 16 HIS HB2 H 10.019 20.088 0.865 1.00 . B B . 16 HIS HB2 1 1
14 39090 2 1 16 HIS HB3 H 10.807 19.771 2.414 1.00 . B B . 16 HIS HB3 1 1
14 39091 2 1 16 HIS HD1 H 11.753 21.801 3.679 1.00 . B B . 16 HIS HD1 1 1
14 39092 2 1 16 HIS HD2 H 10.391 22.716 -0.140 1.00 . B B . 16 HIS HD2 1 1
14 39093 2 1 16 HIS HE1 H 11.713 24.316 3.514 1.00 . B B . 16 HIS HE1 1 1
14 39094 2 1 16 HIS N N 11.836 18.238 0.474 1.00 . B B . 16 HIS N 1 1
14 39095 2 1 16 HIS ND1 N 11.467 22.302 2.863 1.00 . B B . 16 HIS ND1 1 1
14 39096 2 1 16 HIS NE2 N 11.019 23.981 1.534 1.00 . B B . 16 HIS NE2 1 1
14 39097 2 1 16 HIS O O 14.030 20.930 1.363 1.00 . B B . 16 HIS O 1 1
14 39098 2 1 17 ALA C C 16.294 19.170 2.188 1.00 . B B . 17 ALA C 1 1
14 39099 2 1 17 ALA CA C 15.045 19.012 3.071 1.00 . B B . 17 ALA CA 1 1
14 39100 2 1 17 ALA CB C 15.189 17.786 3.986 1.00 . B B . 17 ALA CB 1 1
14 39101 2 1 17 ALA H H 13.273 18.053 2.361 1.00 . B B . 17 ALA H 1 1
14 39102 2 1 17 ALA HA H 14.962 19.900 3.697 1.00 . B B . 17 ALA HA 1 1
14 39103 2 1 17 ALA HB1 H 14.301 17.688 4.614 1.00 . B B . 17 ALA HB1 1 1
14 39104 2 1 17 ALA HB2 H 15.303 16.885 3.385 1.00 . B B . 17 ALA HB2 1 1
14 39105 2 1 17 ALA HB3 H 16.068 17.906 4.623 1.00 . B B . 17 ALA HB3 1 1
14 39106 2 1 17 ALA N N 13.818 18.896 2.284 1.00 . B B . 17 ALA N 1 1
14 39107 2 1 17 ALA O O 17.172 19.973 2.492 1.00 . B B . 17 ALA O 1 1
14 39108 2 1 18 HIS C C 17.273 19.412 -0.974 1.00 . B B . 18 HIS C 1 1
14 39109 2 1 18 HIS CA C 17.535 18.472 0.203 1.00 . B B . 18 HIS CA 1 1
14 39110 2 1 18 HIS CB C 17.868 17.081 -0.347 1.00 . B B . 18 HIS CB 1 1
14 39111 2 1 18 HIS CD2 C 17.637 15.498 1.707 1.00 . B B . 18 HIS CD2 1 1
14 39112 2 1 18 HIS CE1 C 19.649 14.769 1.819 1.00 . B B . 18 HIS CE1 1 1
14 39113 2 1 18 HIS CG C 18.324 16.106 0.699 1.00 . B B . 18 HIS CG 1 1
14 39114 2 1 18 HIS H H 15.631 17.750 0.897 1.00 . B B . 18 HIS H 1 1
14 39115 2 1 18 HIS HA H 18.398 18.842 0.757 1.00 . B B . 18 HIS HA 1 1
14 39116 2 1 18 HIS HB2 H 16.983 16.684 -0.834 1.00 . B B . 18 HIS HB2 1 1
14 39117 2 1 18 HIS HB3 H 18.656 17.179 -1.093 1.00 . B B . 18 HIS HB3 1 1
14 39118 2 1 18 HIS HD1 H 20.371 15.857 0.204 1.00 . B B . 18 HIS HD1 1 1
14 39119 2 1 18 HIS HD2 H 16.587 15.647 1.921 1.00 . B B . 18 HIS HD2 1 1
14 39120 2 1 18 HIS HE1 H 20.535 14.228 2.123 1.00 . B B . 18 HIS HE1 1 1
14 39121 2 1 18 HIS N N 16.373 18.407 1.103 1.00 . B B . 18 HIS N 1 1
14 39122 2 1 18 HIS ND1 N 19.605 15.616 0.797 1.00 . B B . 18 HIS ND1 1 1
14 39123 2 1 18 HIS NE2 N 18.476 14.658 2.412 1.00 . B B . 18 HIS NE2 1 1
14 39124 2 1 18 HIS O O 18.205 19.878 -1.627 1.00 . B B . 18 HIS O 1 1
14 39125 2 1 19 SER C C 16.111 21.898 -2.320 1.00 . B B . 19 SER C 1 1
14 39126 2 1 19 SER CA C 15.569 20.465 -2.398 1.00 . B B . 19 SER CA 1 1
14 39127 2 1 19 SER CB C 14.042 20.476 -2.438 1.00 . B B . 19 SER CB 1 1
14 39128 2 1 19 SER H H 15.282 19.227 -0.684 1.00 . B B . 19 SER H 1 1
14 39129 2 1 19 SER HA H 15.933 20.014 -3.313 1.00 . B B . 19 SER HA 1 1
14 39130 2 1 19 SER HB2 H 13.684 19.449 -2.486 1.00 . B B . 19 SER HB2 1 1
14 39131 2 1 19 SER HB3 H 13.666 20.939 -1.526 1.00 . B B . 19 SER HB3 1 1
14 39132 2 1 19 SER HG H 13.192 22.028 -3.244 1.00 . B B . 19 SER HG 1 1
14 39133 2 1 19 SER N N 16.000 19.648 -1.258 1.00 . B B . 19 SER N 1 1
14 39134 2 1 19 SER O O 16.298 22.441 -1.231 1.00 . B B . 19 SER O 1 1
14 39135 2 1 19 SER OG O 13.541 21.176 -3.551 1.00 . B B . 19 SER OG 1 1
14 39136 2 1 20 GLY C C 18.318 24.052 -3.699 1.00 . B B . 20 GLY C 1 1
14 39137 2 1 20 GLY CA C 16.823 23.890 -3.508 1.00 . B B . 20 GLY CA 1 1
14 39138 2 1 20 GLY H H 16.109 22.059 -4.359 1.00 . B B . 20 GLY H 1 1
14 39139 2 1 20 GLY HA2 H 16.335 24.405 -4.324 1.00 . B B . 20 GLY HA2 1 1
14 39140 2 1 20 GLY HA3 H 16.541 24.391 -2.583 1.00 . B B . 20 GLY HA3 1 1
14 39141 2 1 20 GLY N N 16.331 22.520 -3.472 1.00 . B B . 20 GLY N 1 1
14 39142 2 1 20 GLY O O 18.847 25.126 -3.428 1.00 . B B . 20 GLY O 1 1
14 39143 2 1 21 LYS C C 20.734 24.085 -5.566 1.00 . B B . 21 LYS C 1 1
14 39144 2 1 21 LYS CA C 20.456 23.107 -4.423 1.00 . B B . 21 LYS CA 1 1
14 39145 2 1 21 LYS CB C 21.040 21.730 -4.792 1.00 . B B . 21 LYS CB 1 1
14 39146 2 1 21 LYS CD C 21.632 20.837 -2.458 1.00 . B B . 21 LYS CD 1 1
14 39147 2 1 21 LYS CE C 22.653 19.704 -2.206 1.00 . B B . 21 LYS CE 1 1
14 39148 2 1 21 LYS CG C 20.834 20.623 -3.750 1.00 . B B . 21 LYS CG 1 1
14 39149 2 1 21 LYS H H 18.520 22.162 -4.418 1.00 . B B . 21 LYS H 1 1
14 39150 2 1 21 LYS HA H 20.942 23.481 -3.522 1.00 . B B . 21 LYS HA 1 1
14 39151 2 1 21 LYS HB2 H 20.575 21.403 -5.723 1.00 . B B . 21 LYS HB2 1 1
14 39152 2 1 21 LYS HB3 H 22.110 21.844 -4.973 1.00 . B B . 21 LYS HB3 1 1
14 39153 2 1 21 LYS HD2 H 22.169 21.783 -2.520 1.00 . B B . 21 LYS HD2 1 1
14 39154 2 1 21 LYS HD3 H 20.939 20.883 -1.619 1.00 . B B . 21 LYS HD3 1 1
14 39155 2 1 21 LYS HE2 H 23.356 19.675 -3.046 1.00 . B B . 21 LYS HE2 1 1
14 39156 2 1 21 LYS HE3 H 23.215 19.938 -1.302 1.00 . B B . 21 LYS HE3 1 1
14 39157 2 1 21 LYS HG2 H 19.778 20.563 -3.504 1.00 . B B . 21 LYS HG2 1 1
14 39158 2 1 21 LYS HG3 H 21.135 19.679 -4.190 1.00 . B B . 21 LYS HG3 1 1
14 39159 2 1 21 LYS HZ1 H 21.187 18.377 -1.528 1.00 . B B . 21 LYS HZ1 1 1
14 39160 2 1 21 LYS HZ2 H 22.695 17.710 -1.565 1.00 . B B . 21 LYS HZ2 1 1
14 39161 2 1 21 LYS HZ3 H 21.868 17.933 -2.969 1.00 . B B . 21 LYS HZ3 1 1
14 39162 2 1 21 LYS N N 19.003 23.021 -4.185 1.00 . B B . 21 LYS N 1 1
14 39163 2 1 21 LYS NZ N 22.047 18.325 -2.053 1.00 . B B . 21 LYS NZ 1 1
14 39164 2 1 21 LYS O O 21.715 24.810 -5.559 1.00 . B B . 21 LYS O 1 1
14 39165 2 1 22 GLU C C 19.303 26.292 -7.558 1.00 . B B . 22 GLU C 1 1
14 39166 2 1 22 GLU CA C 19.951 24.922 -7.736 1.00 . B B . 22 GLU CA 1 1
14 39167 2 1 22 GLU CB C 19.343 24.212 -8.940 1.00 . B B . 22 GLU CB 1 1
14 39168 2 1 22 GLU CD C 17.880 22.352 -8.233 1.00 . B B . 22 GLU CD 1 1
14 39169 2 1 22 GLU CG C 17.974 23.811 -8.648 1.00 . B B . 22 GLU CG 1 1
14 39170 2 1 22 GLU H H 19.058 23.415 -6.490 1.00 . B B . 22 GLU H 1 1
14 39171 2 1 22 GLU HA H 20.955 25.063 -7.969 1.00 . B B . 22 GLU HA 1 1
14 39172 2 1 22 GLU HB2 H 19.353 24.886 -9.792 1.00 . B B . 22 GLU HB2 1 1
14 39173 2 1 22 GLU HB3 H 19.932 23.340 -9.155 1.00 . B B . 22 GLU HB3 1 1
14 39174 2 1 22 GLU HG2 H 17.651 24.445 -7.829 1.00 . B B . 22 GLU HG2 1 1
14 39175 2 1 22 GLU HG3 H 17.358 24.001 -9.512 1.00 . B B . 22 GLU HG3 1 1
14 39176 2 1 22 GLU N N 19.845 24.071 -6.543 1.00 . B B . 22 GLU N 1 1
14 39177 2 1 22 GLU O O 19.497 27.201 -8.358 1.00 . B B . 22 GLU O 1 1
14 39178 2 1 22 GLU OE1 O 17.865 21.488 -9.124 1.00 . B B . 22 GLU OE1 1 1
14 39179 2 1 22 GLU OE2 O 17.971 22.067 -7.014 1.00 . B B . 22 GLU OE2 1 1
14 39180 2 1 23 GLY C C 16.398 27.723 -6.110 1.00 . B B . 23 GLY C 1 1
14 39181 2 1 23 GLY CA C 17.914 27.725 -6.149 1.00 . B B . 23 GLY CA 1 1
14 39182 2 1 23 GLY H H 18.425 25.662 -5.843 1.00 . B B . 23 GLY H 1 1
14 39183 2 1 23 GLY HA2 H 18.273 28.047 -5.179 1.00 . B B . 23 GLY HA2 1 1
14 39184 2 1 23 GLY HA3 H 18.219 28.451 -6.887 1.00 . B B . 23 GLY HA3 1 1
14 39185 2 1 23 GLY N N 18.541 26.457 -6.472 1.00 . B B . 23 GLY N 1 1
14 39186 2 1 23 GLY O O 15.816 28.448 -5.301 1.00 . B B . 23 GLY O 1 1
14 39187 2 1 24 ASP C C 14.017 25.806 -5.646 1.00 . B B . 24 ASP C 1 1
14 39188 2 1 24 ASP CA C 14.281 26.763 -6.793 1.00 . B B . 24 ASP CA 1 1
14 39189 2 1 24 ASP CB C 13.633 26.262 -8.075 1.00 . B B . 24 ASP CB 1 1
14 39190 2 1 24 ASP CG C 12.102 26.297 -7.999 1.00 . B B . 24 ASP CG 1 1
14 39191 2 1 24 ASP H H 16.254 26.267 -7.516 1.00 . B B . 24 ASP H 1 1
14 39192 2 1 24 ASP HA H 13.859 27.742 -6.549 1.00 . B B . 24 ASP HA 1 1
14 39193 2 1 24 ASP HB2 H 13.960 26.893 -8.903 1.00 . B B . 24 ASP HB2 1 1
14 39194 2 1 24 ASP HB3 H 13.963 25.245 -8.262 1.00 . B B . 24 ASP HB3 1 1
14 39195 2 1 24 ASP N N 15.741 26.880 -6.895 1.00 . B B . 24 ASP N 1 1
14 39196 2 1 24 ASP O O 14.505 24.686 -5.624 1.00 . B B . 24 ASP O 1 1
14 39197 2 1 24 ASP OD1 O 11.531 25.903 -6.948 1.00 . B B . 24 ASP OD1 1 1
14 39198 2 1 24 ASP OD2 O 11.472 26.741 -8.973 1.00 . B B . 24 ASP OD2 1 1
14 39199 2 1 25 LYS C C 12.393 24.311 -3.453 1.00 . B B . 25 LYS C 1 1
14 39200 2 1 25 LYS CA C 13.194 25.601 -3.367 1.00 . B B . 25 LYS CA 1 1
14 39201 2 1 25 LYS CB C 12.587 26.554 -2.319 1.00 . B B . 25 LYS CB 1 1
14 39202 2 1 25 LYS CD C 14.141 25.951 -0.355 1.00 . B B . 25 LYS CD 1 1
14 39203 2 1 25 LYS CE C 14.270 24.886 0.731 1.00 . B B . 25 LYS CE 1 1
14 39204 2 1 25 LYS CG C 12.683 26.061 -0.862 1.00 . B B . 25 LYS CG 1 1
14 39205 2 1 25 LYS H H 12.883 27.198 -4.753 1.00 . B B . 25 LYS H 1 1
14 39206 2 1 25 LYS HA H 14.200 25.334 -3.052 1.00 . B B . 25 LYS HA 1 1
14 39207 2 1 25 LYS HB2 H 13.099 27.514 -2.390 1.00 . B B . 25 LYS HB2 1 1
14 39208 2 1 25 LYS HB3 H 11.535 26.711 -2.562 1.00 . B B . 25 LYS HB3 1 1
14 39209 2 1 25 LYS HD2 H 14.805 25.686 -1.175 1.00 . B B . 25 LYS HD2 1 1
14 39210 2 1 25 LYS HD3 H 14.451 26.915 0.047 1.00 . B B . 25 LYS HD3 1 1
14 39211 2 1 25 LYS HE2 H 15.261 24.949 1.183 1.00 . B B . 25 LYS HE2 1 1
14 39212 2 1 25 LYS HE3 H 13.516 25.066 1.501 1.00 . B B . 25 LYS HE3 1 1
14 39213 2 1 25 LYS HG2 H 12.140 26.753 -0.218 1.00 . B B . 25 LYS HG2 1 1
14 39214 2 1 25 LYS HG3 H 12.204 25.091 -0.791 1.00 . B B . 25 LYS HG3 1 1
14 39215 2 1 25 LYS HZ1 H 14.867 23.274 -0.435 1.00 . B B . 25 LYS HZ1 1 1
14 39216 2 1 25 LYS HZ2 H 13.227 23.480 -0.387 1.00 . B B . 25 LYS HZ2 1 1
14 39217 2 1 25 LYS HZ3 H 14.021 22.825 0.906 1.00 . B B . 25 LYS HZ3 1 1
14 39218 2 1 25 LYS N N 13.311 26.298 -4.644 1.00 . B B . 25 LYS N 1 1
14 39219 2 1 25 LYS NZ N 14.078 23.511 0.159 1.00 . B B . 25 LYS NZ 1 1
14 39220 2 1 25 LYS O O 12.523 23.446 -2.582 1.00 . B B . 25 LYS O 1 1
14 39221 2 1 26 TYR C C 11.268 22.082 -5.794 1.00 . B B . 26 TYR C 1 1
14 39222 2 1 26 TYR CA C 10.763 22.967 -4.658 1.00 . B B . 26 TYR CA 1 1
14 39223 2 1 26 TYR CB C 9.303 23.375 -4.885 1.00 . B B . 26 TYR CB 1 1
14 39224 2 1 26 TYR CD1 C 9.182 24.197 -2.457 1.00 . B B . 26 TYR CD1 1 1
14 39225 2 1 26 TYR CD2 C 7.813 25.301 -4.127 1.00 . B B . 26 TYR CD2 1 1
14 39226 2 1 26 TYR CE1 C 8.688 25.081 -1.464 1.00 . B B . 26 TYR CE1 1 1
14 39227 2 1 26 TYR CE2 C 7.317 26.186 -3.130 1.00 . B B . 26 TYR CE2 1 1
14 39228 2 1 26 TYR CG C 8.757 24.304 -3.805 1.00 . B B . 26 TYR CG 1 1
14 39229 2 1 26 TYR CZ C 7.765 26.070 -1.813 1.00 . B B . 26 TYR CZ 1 1
14 39230 2 1 26 TYR H H 11.531 24.890 -5.206 1.00 . B B . 26 TYR H 1 1
14 39231 2 1 26 TYR HA H 10.809 22.378 -3.744 1.00 . B B . 26 TYR HA 1 1
14 39232 2 1 26 TYR HB2 H 9.228 23.879 -5.848 1.00 . B B . 26 TYR HB2 1 1
14 39233 2 1 26 TYR HB3 H 8.687 22.477 -4.917 1.00 . B B . 26 TYR HB3 1 1
14 39234 2 1 26 TYR HD1 H 9.899 23.444 -2.177 1.00 . B B . 26 TYR HD1 1 1
14 39235 2 1 26 TYR HD2 H 7.459 25.394 -5.143 1.00 . B B . 26 TYR HD2 1 1
14 39236 2 1 26 TYR HE1 H 9.028 24.994 -0.445 1.00 . B B . 26 TYR HE1 1 1
14 39237 2 1 26 TYR HE2 H 6.596 26.947 -3.389 1.00 . B B . 26 TYR HE2 1 1
14 39238 2 1 26 TYR HH H 7.645 26.738 0.018 1.00 . B B . 26 TYR HH 1 1
14 39239 2 1 26 TYR N N 11.592 24.160 -4.495 1.00 . B B . 26 TYR N 1 1
14 39240 2 1 26 TYR O O 10.567 21.170 -6.236 1.00 . B B . 26 TYR O 1 1
14 39241 2 1 26 TYR OH O 7.297 26.930 -0.854 1.00 . B B . 26 TYR OH 1 1
14 39242 2 1 27 LYS C C 14.457 20.995 -6.747 1.00 . B B . 27 LYS C 1 1
14 39243 2 1 27 LYS CA C 13.128 21.503 -7.270 1.00 . B B . 27 LYS CA 1 1
14 39244 2 1 27 LYS CB C 13.355 22.315 -8.548 1.00 . B B . 27 LYS CB 1 1
14 39245 2 1 27 LYS CD C 10.910 22.140 -9.441 1.00 . B B . 27 LYS CD 1 1
14 39246 2 1 27 LYS CE C 10.981 21.596 -10.868 1.00 . B B . 27 LYS CE 1 1
14 39247 2 1 27 LYS CG C 12.105 23.056 -9.070 1.00 . B B . 27 LYS CG 1 1
14 39248 2 1 27 LYS H H 13.046 23.080 -5.833 1.00 . B B . 27 LYS H 1 1
14 39249 2 1 27 LYS HA H 12.493 20.648 -7.493 1.00 . B B . 27 LYS HA 1 1
14 39250 2 1 27 LYS HB2 H 14.128 23.057 -8.346 1.00 . B B . 27 LYS HB2 1 1
14 39251 2 1 27 LYS HB3 H 13.729 21.651 -9.323 1.00 . B B . 27 LYS HB3 1 1
14 39252 2 1 27 LYS HD2 H 10.854 21.306 -8.747 1.00 . B B . 27 LYS HD2 1 1
14 39253 2 1 27 LYS HD3 H 9.995 22.725 -9.345 1.00 . B B . 27 LYS HD3 1 1
14 39254 2 1 27 LYS HE2 H 10.012 21.167 -11.124 1.00 . B B . 27 LYS HE2 1 1
14 39255 2 1 27 LYS HE3 H 11.188 22.423 -11.554 1.00 . B B . 27 LYS HE3 1 1
14 39256 2 1 27 LYS HG2 H 11.777 23.754 -8.289 1.00 . B B . 27 LYS HG2 1 1
14 39257 2 1 27 LYS HG3 H 12.384 23.639 -9.948 1.00 . B B . 27 LYS HG3 1 1
14 39258 2 1 27 LYS HZ1 H 12.946 20.994 -11.091 1.00 . B B . 27 LYS HZ1 1 1
14 39259 2 1 27 LYS HZ2 H 11.871 20.045 -11.903 1.00 . B B . 27 LYS HZ2 1 1
14 39260 2 1 27 LYS HZ3 H 12.012 19.902 -10.262 1.00 . B B . 27 LYS HZ3 1 1
14 39261 2 1 27 LYS N N 12.496 22.326 -6.238 1.00 . B B . 27 LYS N 1 1
14 39262 2 1 27 LYS NZ N 12.029 20.548 -11.043 1.00 . B B . 27 LYS NZ 1 1
14 39263 2 1 27 LYS O O 15.083 21.628 -5.902 1.00 . B B . 27 LYS O 1 1
14 39264 2 1 28 LEU C C 16.775 18.603 -8.030 1.00 . B B . 28 LEU C 1 1
14 39265 2 1 28 LEU CA C 16.132 19.238 -6.813 1.00 . B B . 28 LEU CA 1 1
14 39266 2 1 28 LEU CB C 15.835 18.184 -5.736 1.00 . B B . 28 LEU CB 1 1
14 39267 2 1 28 LEU CD1 C 18.082 18.420 -4.598 1.00 . B B . 28 LEU CD1 1 1
14 39268 2 1 28 LEU CD2 C 16.517 16.622 -3.916 1.00 . B B . 28 LEU CD2 1 1
14 39269 2 1 28 LEU CG C 17.019 17.453 -5.089 1.00 . B B . 28 LEU CG 1 1
14 39270 2 1 28 LEU H H 14.329 19.365 -7.943 1.00 . B B . 28 LEU H 1 1
14 39271 2 1 28 LEU HA H 16.791 20.002 -6.412 1.00 . B B . 28 LEU HA 1 1
14 39272 2 1 28 LEU HB2 H 15.278 18.678 -4.942 1.00 . B B . 28 LEU HB2 1 1
14 39273 2 1 28 LEU HB3 H 15.179 17.432 -6.172 1.00 . B B . 28 LEU HB3 1 1
14 39274 2 1 28 LEU HD11 H 18.808 17.882 -3.988 1.00 . B B . 28 LEU HD11 1 1
14 39275 2 1 28 LEU HD12 H 17.628 19.199 -3.999 1.00 . B B . 28 LEU HD12 1 1
14 39276 2 1 28 LEU HD13 H 18.593 18.869 -5.444 1.00 . B B . 28 LEU HD13 1 1
14 39277 2 1 28 LEU HD21 H 17.331 16.010 -3.529 1.00 . B B . 28 LEU HD21 1 1
14 39278 2 1 28 LEU HD22 H 15.708 15.977 -4.243 1.00 . B B . 28 LEU HD22 1 1
14 39279 2 1 28 LEU HD23 H 16.149 17.280 -3.126 1.00 . B B . 28 LEU HD23 1 1
14 39280 2 1 28 LEU HG H 17.467 16.788 -5.825 1.00 . B B . 28 LEU HG 1 1
14 39281 2 1 28 LEU N N 14.879 19.846 -7.241 1.00 . B B . 28 LEU N 1 1
14 39282 2 1 28 LEU O O 16.090 17.973 -8.814 1.00 . B B . 28 LEU O 1 1
14 39283 2 1 29 SER C C 18.761 16.690 -9.250 1.00 . B B . 29 SER C 1 1
14 39284 2 1 29 SER CA C 18.729 18.207 -9.388 1.00 . B B . 29 SER CA 1 1
14 39285 2 1 29 SER CB C 20.136 18.757 -9.521 1.00 . B B . 29 SER CB 1 1
14 39286 2 1 29 SER H H 18.608 19.347 -7.585 1.00 . B B . 29 SER H 1 1
14 39287 2 1 29 SER HA H 18.169 18.479 -10.276 1.00 . B B . 29 SER HA 1 1
14 39288 2 1 29 SER HB2 H 20.824 18.084 -9.021 1.00 . B B . 29 SER HB2 1 1
14 39289 2 1 29 SER HB3 H 20.400 18.815 -10.574 1.00 . B B . 29 SER HB3 1 1
14 39290 2 1 29 SER HG H 19.401 20.536 -9.144 1.00 . B B . 29 SER HG 1 1
14 39291 2 1 29 SER N N 18.069 18.780 -8.221 1.00 . B B . 29 SER N 1 1
14 39292 2 1 29 SER O O 18.786 16.174 -8.141 1.00 . B B . 29 SER O 1 1
14 39293 2 1 29 SER OG O 20.222 20.043 -8.933 1.00 . B B . 29 SER OG 1 1
14 39294 2 1 30 LYS C C 19.897 13.889 -9.517 1.00 . B B . 30 LYS C 1 1
14 39295 2 1 30 LYS CA C 18.708 14.494 -10.274 1.00 . B B . 30 LYS CA 1 1
14 39296 2 1 30 LYS CB C 18.583 13.874 -11.670 1.00 . B B . 30 LYS CB 1 1
14 39297 2 1 30 LYS CD C 17.031 13.000 -13.466 1.00 . B B . 30 LYS CD 1 1
14 39298 2 1 30 LYS CE C 15.584 12.555 -13.763 1.00 . B B . 30 LYS CE 1 1
14 39299 2 1 30 LYS CG C 17.139 13.717 -12.123 1.00 . B B . 30 LYS CG 1 1
14 39300 2 1 30 LYS H H 18.751 16.414 -11.265 1.00 . B B . 30 LYS H 1 1
14 39301 2 1 30 LYS HA H 17.816 14.223 -9.711 1.00 . B B . 30 LYS HA 1 1
14 39302 2 1 30 LYS HB2 H 19.124 14.493 -12.390 1.00 . B B . 30 LYS HB2 1 1
14 39303 2 1 30 LYS HB3 H 19.041 12.884 -11.648 1.00 . B B . 30 LYS HB3 1 1
14 39304 2 1 30 LYS HD2 H 17.384 13.661 -14.258 1.00 . B B . 30 LYS HD2 1 1
14 39305 2 1 30 LYS HD3 H 17.671 12.115 -13.440 1.00 . B B . 30 LYS HD3 1 1
14 39306 2 1 30 LYS HE2 H 15.595 11.888 -14.629 1.00 . B B . 30 LYS HE2 1 1
14 39307 2 1 30 LYS HE3 H 15.208 11.991 -12.908 1.00 . B B . 30 LYS HE3 1 1
14 39308 2 1 30 LYS HG2 H 16.608 13.132 -11.372 1.00 . B B . 30 LYS HG2 1 1
14 39309 2 1 30 LYS HG3 H 16.676 14.699 -12.200 1.00 . B B . 30 LYS HG3 1 1
14 39310 2 1 30 LYS HZ1 H 13.675 13.346 -14.043 1.00 . B B . 30 LYS HZ1 1 1
14 39311 2 1 30 LYS HZ2 H 14.837 14.095 -14.948 1.00 . B B . 30 LYS HZ2 1 1
14 39312 2 1 30 LYS HZ3 H 14.720 14.409 -13.334 1.00 . B B . 30 LYS HZ3 1 1
14 39313 2 1 30 LYS N N 18.756 15.960 -10.353 1.00 . B B . 30 LYS N 1 1
14 39314 2 1 30 LYS NZ N 14.637 13.694 -14.046 1.00 . B B . 30 LYS NZ 1 1
14 39315 2 1 30 LYS O O 19.696 13.026 -8.682 1.00 . B B . 30 LYS O 1 1
14 39316 2 1 31 LYS C C 22.175 14.113 -7.537 1.00 . B B . 31 LYS C 1 1
14 39317 2 1 31 LYS CA C 22.279 13.805 -9.018 1.00 . B B . 31 LYS CA 1 1
14 39318 2 1 31 LYS CB C 23.635 14.301 -9.580 1.00 . B B . 31 LYS CB 1 1
14 39319 2 1 31 LYS CD C 23.453 16.833 -9.935 1.00 . B B . 31 LYS CD 1 1
14 39320 2 1 31 LYS CE C 24.210 18.150 -9.824 1.00 . B B . 31 LYS CE 1 1
14 39321 2 1 31 LYS CG C 24.120 15.728 -9.164 1.00 . B B . 31 LYS CG 1 1
14 39322 2 1 31 LYS H H 21.266 15.089 -10.439 1.00 . B B . 31 LYS H 1 1
14 39323 2 1 31 LYS HA H 22.251 12.721 -9.131 1.00 . B B . 31 LYS HA 1 1
14 39324 2 1 31 LYS HB2 H 24.397 13.597 -9.241 1.00 . B B . 31 LYS HB2 1 1
14 39325 2 1 31 LYS HB3 H 23.605 14.246 -10.666 1.00 . B B . 31 LYS HB3 1 1
14 39326 2 1 31 LYS HD2 H 23.423 16.551 -10.982 1.00 . B B . 31 LYS HD2 1 1
14 39327 2 1 31 LYS HD3 H 22.438 16.958 -9.550 1.00 . B B . 31 LYS HD3 1 1
14 39328 2 1 31 LYS HE2 H 24.115 18.537 -8.808 1.00 . B B . 31 LYS HE2 1 1
14 39329 2 1 31 LYS HE3 H 25.267 17.972 -10.034 1.00 . B B . 31 LYS HE3 1 1
14 39330 2 1 31 LYS HG2 H 23.936 15.888 -8.106 1.00 . B B . 31 LYS HG2 1 1
14 39331 2 1 31 LYS HG3 H 25.191 15.788 -9.344 1.00 . B B . 31 LYS HG3 1 1
14 39332 2 1 31 LYS HZ1 H 24.138 20.054 -10.658 1.00 . B B . 31 LYS HZ1 1 1
14 39333 2 1 31 LYS HZ2 H 22.686 19.273 -10.691 1.00 . B B . 31 LYS HZ2 1 1
14 39334 2 1 31 LYS HZ3 H 23.880 18.855 -11.763 1.00 . B B . 31 LYS HZ3 1 1
14 39335 2 1 31 LYS N N 21.118 14.360 -9.742 1.00 . B B . 31 LYS N 1 1
14 39336 2 1 31 LYS NZ N 23.684 19.165 -10.808 1.00 . B B . 31 LYS NZ 1 1
14 39337 2 1 31 LYS O O 22.633 13.350 -6.696 1.00 . B B . 31 LYS O 1 1
14 39338 2 1 32 GLU C C 20.252 14.848 -5.193 1.00 . B B . 32 GLU C 1 1
14 39339 2 1 32 GLU CA C 21.367 15.661 -5.860 1.00 . B B . 32 GLU CA 1 1
14 39340 2 1 32 GLU CB C 21.039 17.151 -5.833 1.00 . B B . 32 GLU CB 1 1
14 39341 2 1 32 GLU CD C 23.448 17.926 -5.779 1.00 . B B . 32 GLU CD 1 1
14 39342 2 1 32 GLU CG C 22.099 18.053 -6.448 1.00 . B B . 32 GLU CG 1 1
14 39343 2 1 32 GLU H H 21.145 15.798 -7.960 1.00 . B B . 32 GLU H 1 1
14 39344 2 1 32 GLU HA H 22.302 15.494 -5.326 1.00 . B B . 32 GLU HA 1 1
14 39345 2 1 32 GLU HB2 H 20.112 17.308 -6.375 1.00 . B B . 32 GLU HB2 1 1
14 39346 2 1 32 GLU HB3 H 20.894 17.448 -4.807 1.00 . B B . 32 GLU HB3 1 1
14 39347 2 1 32 GLU HG2 H 22.209 17.807 -7.493 1.00 . B B . 32 GLU HG2 1 1
14 39348 2 1 32 GLU HG3 H 21.763 19.087 -6.375 1.00 . B B . 32 GLU HG3 1 1
14 39349 2 1 32 GLU N N 21.530 15.223 -7.232 1.00 . B B . 32 GLU N 1 1
14 39350 2 1 32 GLU O O 20.237 14.660 -3.987 1.00 . B B . 32 GLU O 1 1
14 39351 2 1 32 GLU OE1 O 23.490 17.794 -4.543 1.00 . B B . 32 GLU OE1 1 1
14 39352 2 1 32 GLU OE2 O 24.467 17.980 -6.493 1.00 . B B . 32 GLU OE2 1 1
14 39353 2 1 33 LEU C C 18.904 12.111 -5.047 1.00 . B B . 33 LEU C 1 1
14 39354 2 1 33 LEU CA C 18.298 13.430 -5.488 1.00 . B B . 33 LEU CA 1 1
14 39355 2 1 33 LEU CB C 17.262 13.139 -6.570 1.00 . B B . 33 LEU CB 1 1
14 39356 2 1 33 LEU CD1 C 15.200 13.350 -5.193 1.00 . B B . 33 LEU CD1 1 1
14 39357 2 1 33 LEU CD2 C 15.230 11.825 -7.164 1.00 . B B . 33 LEU CD2 1 1
14 39358 2 1 33 LEU CG C 16.029 12.401 -6.034 1.00 . B B . 33 LEU CG 1 1
14 39359 2 1 33 LEU H H 19.376 14.501 -6.991 1.00 . B B . 33 LEU H 1 1
14 39360 2 1 33 LEU HA H 17.814 13.905 -4.636 1.00 . B B . 33 LEU HA 1 1
14 39361 2 1 33 LEU HB2 H 16.944 14.078 -7.022 1.00 . B B . 33 LEU HB2 1 1
14 39362 2 1 33 LEU HB3 H 17.722 12.523 -7.337 1.00 . B B . 33 LEU HB3 1 1
14 39363 2 1 33 LEU HD11 H 14.201 12.970 -5.096 1.00 . B B . 33 LEU HD11 1 1
14 39364 2 1 33 LEU HD12 H 15.158 14.332 -5.663 1.00 . B B . 33 LEU HD12 1 1
14 39365 2 1 33 LEU HD13 H 15.645 13.435 -4.200 1.00 . B B . 33 LEU HD13 1 1
14 39366 2 1 33 LEU HD21 H 14.334 11.345 -6.770 1.00 . B B . 33 LEU HD21 1 1
14 39367 2 1 33 LEU HD22 H 15.828 11.077 -7.686 1.00 . B B . 33 LEU HD22 1 1
14 39368 2 1 33 LEU HD23 H 14.946 12.603 -7.863 1.00 . B B . 33 LEU HD23 1 1
14 39369 2 1 33 LEU HG H 16.347 11.574 -5.410 1.00 . B B . 33 LEU HG 1 1
14 39370 2 1 33 LEU N N 19.346 14.310 -5.997 1.00 . B B . 33 LEU N 1 1
14 39371 2 1 33 LEU O O 18.482 11.520 -4.058 1.00 . B B . 33 LEU O 1 1
14 39372 2 1 34 LYS C C 21.155 10.473 -4.035 1.00 . B B . 34 LYS C 1 1
14 39373 2 1 34 LYS CA C 20.572 10.393 -5.432 1.00 . B B . 34 LYS CA 1 1
14 39374 2 1 34 LYS CB C 21.676 10.071 -6.430 1.00 . B B . 34 LYS CB 1 1
14 39375 2 1 34 LYS CD C 23.158 8.289 -7.429 1.00 . B B . 34 LYS CD 1 1
14 39376 2 1 34 LYS CE C 24.531 8.799 -7.007 1.00 . B B . 34 LYS CE 1 1
14 39377 2 1 34 LYS CG C 22.101 8.609 -6.388 1.00 . B B . 34 LYS CG 1 1
14 39378 2 1 34 LYS H H 20.213 12.157 -6.600 1.00 . B B . 34 LYS H 1 1
14 39379 2 1 34 LYS HA H 19.834 9.589 -5.454 1.00 . B B . 34 LYS HA 1 1
14 39380 2 1 34 LYS HB2 H 21.313 10.294 -7.424 1.00 . B B . 34 LYS HB2 1 1
14 39381 2 1 34 LYS HB3 H 22.537 10.707 -6.224 1.00 . B B . 34 LYS HB3 1 1
14 39382 2 1 34 LYS HD2 H 23.204 7.211 -7.562 1.00 . B B . 34 LYS HD2 1 1
14 39383 2 1 34 LYS HD3 H 22.879 8.744 -8.380 1.00 . B B . 34 LYS HD3 1 1
14 39384 2 1 34 LYS HE2 H 24.498 9.887 -6.897 1.00 . B B . 34 LYS HE2 1 1
14 39385 2 1 34 LYS HE3 H 24.793 8.363 -6.030 1.00 . B B . 34 LYS HE3 1 1
14 39386 2 1 34 LYS HG2 H 22.490 8.373 -5.398 1.00 . B B . 34 LYS HG2 1 1
14 39387 2 1 34 LYS HG3 H 21.227 7.989 -6.576 1.00 . B B . 34 LYS HG3 1 1
14 39388 2 1 34 LYS HZ1 H 25.639 7.401 -8.104 1.00 . B B . 34 LYS HZ1 1 1
14 39389 2 1 34 LYS HZ2 H 26.465 8.797 -7.820 1.00 . B B . 34 LYS HZ2 1 1
14 39390 2 1 34 LYS HZ3 H 25.287 8.753 -8.973 1.00 . B B . 34 LYS HZ3 1 1
14 39391 2 1 34 LYS N N 19.905 11.647 -5.779 1.00 . B B . 34 LYS N 1 1
14 39392 2 1 34 LYS NZ N 25.565 8.408 -8.057 1.00 . B B . 34 LYS NZ 1 1
14 39393 2 1 34 LYS O O 21.163 9.494 -3.317 1.00 . B B . 34 LYS O 1 1
14 39394 2 1 35 GLU C C 21.034 11.558 -1.270 1.00 . B B . 35 GLU C 1 1
14 39395 2 1 35 GLU CA C 22.130 11.847 -2.290 1.00 . B B . 35 GLU CA 1 1
14 39396 2 1 35 GLU CB C 22.555 13.313 -2.120 1.00 . B B . 35 GLU CB 1 1
14 39397 2 1 35 GLU CD C 23.191 15.216 -0.592 1.00 . B B . 35 GLU CD 1 1
14 39398 2 1 35 GLU CG C 23.177 13.693 -0.784 1.00 . B B . 35 GLU CG 1 1
14 39399 2 1 35 GLU H H 21.567 12.445 -4.261 1.00 . B B . 35 GLU H 1 1
14 39400 2 1 35 GLU HA H 22.971 11.155 -2.135 1.00 . B B . 35 GLU HA 1 1
14 39401 2 1 35 GLU HB2 H 23.248 13.576 -2.919 1.00 . B B . 35 GLU HB2 1 1
14 39402 2 1 35 GLU HB3 H 21.660 13.913 -2.230 1.00 . B B . 35 GLU HB3 1 1
14 39403 2 1 35 GLU HG2 H 22.594 13.247 0.022 1.00 . B B . 35 GLU HG2 1 1
14 39404 2 1 35 GLU HG3 H 24.196 13.305 -0.736 1.00 . B B . 35 GLU HG3 1 1
14 39405 2 1 35 GLU N N 21.603 11.651 -3.636 1.00 . B B . 35 GLU N 1 1
14 39406 2 1 35 GLU O O 21.245 10.819 -0.316 1.00 . B B . 35 GLU O 1 1
14 39407 2 1 35 GLU OE1 O 22.092 15.831 -0.572 1.00 . B B . 35 GLU OE1 1 1
14 39408 2 1 35 GLU OE2 O 24.282 15.805 -0.484 1.00 . B B . 35 GLU OE2 1 1
14 39409 2 1 36 LEU C C 18.364 10.465 -0.513 1.00 . B B . 36 LEU C 1 1
14 39410 2 1 36 LEU CA C 18.722 11.947 -0.591 1.00 . B B . 36 LEU CA 1 1
14 39411 2 1 36 LEU CB C 17.520 12.770 -1.100 1.00 . B B . 36 LEU CB 1 1
14 39412 2 1 36 LEU CD1 C 15.339 13.939 -0.828 1.00 . B B . 36 LEU CD1 1 1
14 39413 2 1 36 LEU CD2 C 15.415 11.542 -0.263 1.00 . B B . 36 LEU CD2 1 1
14 39414 2 1 36 LEU CG C 16.224 12.839 -0.262 1.00 . B B . 36 LEU CG 1 1
14 39415 2 1 36 LEU H H 19.734 12.717 -2.310 1.00 . B B . 36 LEU H 1 1
14 39416 2 1 36 LEU HA H 19.014 12.303 0.396 1.00 . B B . 36 LEU HA 1 1
14 39417 2 1 36 LEU HB2 H 17.873 13.795 -1.233 1.00 . B B . 36 LEU HB2 1 1
14 39418 2 1 36 LEU HB3 H 17.250 12.397 -2.084 1.00 . B B . 36 LEU HB3 1 1
14 39419 2 1 36 LEU HD11 H 15.030 13.688 -1.845 1.00 . B B . 36 LEU HD11 1 1
14 39420 2 1 36 LEU HD12 H 15.882 14.879 -0.839 1.00 . B B . 36 LEU HD12 1 1
14 39421 2 1 36 LEU HD13 H 14.460 14.051 -0.198 1.00 . B B . 36 LEU HD13 1 1
14 39422 2 1 36 LEU HD21 H 15.905 10.803 0.362 1.00 . B B . 36 LEU HD21 1 1
14 39423 2 1 36 LEU HD22 H 15.325 11.162 -1.279 1.00 . B B . 36 LEU HD22 1 1
14 39424 2 1 36 LEU HD23 H 14.422 11.727 0.140 1.00 . B B . 36 LEU HD23 1 1
14 39425 2 1 36 LEU HG H 16.480 13.091 0.763 1.00 . B B . 36 LEU HG 1 1
14 39426 2 1 36 LEU N N 19.855 12.126 -1.495 1.00 . B B . 36 LEU N 1 1
14 39427 2 1 36 LEU O O 18.166 9.912 0.564 1.00 . B B . 36 LEU O 1 1
14 39428 2 1 37 LEU C C 18.992 7.523 -1.049 1.00 . B B . 37 LEU C 1 1
14 39429 2 1 37 LEU CA C 17.955 8.405 -1.756 1.00 . B B . 37 LEU CA 1 1
14 39430 2 1 37 LEU CB C 17.866 7.996 -3.236 1.00 . B B . 37 LEU CB 1 1
14 39431 2 1 37 LEU CD1 C 15.651 9.284 -3.578 1.00 . B B . 37 LEU CD1 1 1
14 39432 2 1 37 LEU CD2 C 16.730 8.040 -5.461 1.00 . B B . 37 LEU CD2 1 1
14 39433 2 1 37 LEU CG C 16.496 8.062 -3.947 1.00 . B B . 37 LEU CG 1 1
14 39434 2 1 37 LEU H H 18.504 10.328 -2.530 1.00 . B B . 37 LEU H 1 1
14 39435 2 1 37 LEU HA H 16.985 8.252 -1.286 1.00 . B B . 37 LEU HA 1 1
14 39436 2 1 37 LEU HB2 H 18.562 8.623 -3.791 1.00 . B B . 37 LEU HB2 1 1
14 39437 2 1 37 LEU HB3 H 18.224 6.971 -3.318 1.00 . B B . 37 LEU HB3 1 1
14 39438 2 1 37 LEU HD11 H 16.238 10.192 -3.698 1.00 . B B . 37 LEU HD11 1 1
14 39439 2 1 37 LEU HD12 H 15.321 9.199 -2.543 1.00 . B B . 37 LEU HD12 1 1
14 39440 2 1 37 LEU HD13 H 14.771 9.332 -4.223 1.00 . B B . 37 LEU HD13 1 1
14 39441 2 1 37 LEU HD21 H 15.770 7.999 -5.977 1.00 . B B . 37 LEU HD21 1 1
14 39442 2 1 37 LEU HD22 H 17.315 7.161 -5.731 1.00 . B B . 37 LEU HD22 1 1
14 39443 2 1 37 LEU HD23 H 17.264 8.942 -5.767 1.00 . B B . 37 LEU HD23 1 1
14 39444 2 1 37 LEU HG H 15.932 7.175 -3.679 1.00 . B B . 37 LEU HG 1 1
14 39445 2 1 37 LEU N N 18.312 9.821 -1.666 1.00 . B B . 37 LEU N 1 1
14 39446 2 1 37 LEU O O 18.685 6.456 -0.553 1.00 . B B . 37 LEU O 1 1
14 39447 2 1 38 GLN C C 21.345 7.450 1.083 1.00 . B B . 38 GLN C 1 1
14 39448 2 1 38 GLN CA C 21.319 7.234 -0.418 1.00 . B B . 38 GLN CA 1 1
14 39449 2 1 38 GLN CB C 22.633 7.539 -1.094 1.00 . B B . 38 GLN CB 1 1
14 39450 2 1 38 GLN CD C 23.999 7.019 -3.183 1.00 . B B . 38 GLN CD 1 1
14 39451 2 1 38 GLN CG C 22.707 6.780 -2.434 1.00 . B B . 38 GLN CG 1 1
14 39452 2 1 38 GLN H H 20.434 8.880 -1.408 1.00 . B B . 38 GLN H 1 1
14 39453 2 1 38 GLN HA H 21.148 6.190 -0.589 1.00 . B B . 38 GLN HA 1 1
14 39454 2 1 38 GLN HB2 H 22.709 8.613 -1.264 1.00 . B B . 38 GLN HB2 1 1
14 39455 2 1 38 GLN HB3 H 23.449 7.212 -0.449 1.00 . B B . 38 GLN HB3 1 1
14 39456 2 1 38 GLN HE21 H 24.642 8.261 -1.751 1.00 . B B . 38 GLN HE21 1 1
14 39457 2 1 38 GLN HE22 H 25.723 7.995 -3.079 1.00 . B B . 38 GLN HE22 1 1
14 39458 2 1 38 GLN HG2 H 22.587 5.700 -2.236 1.00 . B B . 38 GLN HG2 1 1
14 39459 2 1 38 GLN HG3 H 21.883 7.099 -3.066 1.00 . B B . 38 GLN HG3 1 1
14 39460 2 1 38 GLN N N 20.230 7.970 -1.031 1.00 . B B . 38 GLN N 1 1
14 39461 2 1 38 GLN NE2 N 24.856 7.826 -2.626 1.00 . B B . 38 GLN NE2 1 1
14 39462 2 1 38 GLN O O 21.947 6.684 1.814 1.00 . B B . 38 GLN O 1 1
14 39463 2 1 38 GLN OE1 O 24.214 6.492 -4.263 1.00 . B B . 38 GLN OE1 1 1
14 39464 2 1 39 THR C C 19.483 8.445 3.628 1.00 . B B . 39 THR C 1 1
14 39465 2 1 39 THR CA C 20.744 8.941 2.914 1.00 . B B . 39 THR CA 1 1
14 39466 2 1 39 THR CB C 20.825 10.481 3.019 1.00 . B B . 39 THR CB 1 1
14 39467 2 1 39 THR CG2 C 20.975 10.927 4.429 1.00 . B B . 39 THR CG2 1 1
14 39468 2 1 39 THR H H 20.290 9.162 0.856 1.00 . B B . 39 THR H 1 1
14 39469 2 1 39 THR HA H 21.615 8.507 3.407 1.00 . B B . 39 THR HA 1 1
14 39470 2 1 39 THR HB H 19.924 10.925 2.594 1.00 . B B . 39 THR HB 1 1
14 39471 2 1 39 THR HG1 H 21.769 10.878 1.344 1.00 . B B . 39 THR HG1 1 1
14 39472 2 1 39 THR HG21 H 21.098 12.007 4.443 1.00 . B B . 39 THR HG21 1 1
14 39473 2 1 39 THR HG22 H 21.851 10.454 4.865 1.00 . B B . 39 THR HG22 1 1
14 39474 2 1 39 THR HG23 H 20.086 10.656 4.994 1.00 . B B . 39 THR HG23 1 1
14 39475 2 1 39 THR N N 20.754 8.553 1.513 1.00 . B B . 39 THR N 1 1
14 39476 2 1 39 THR O O 19.563 7.660 4.564 1.00 . B B . 39 THR O 1 1
14 39477 2 1 39 THR OG1 O 21.965 10.945 2.292 1.00 . B B . 39 THR OG1 1 1
14 39478 2 1 40 GLU C C 16.547 7.188 3.368 1.00 . B B . 40 GLU C 1 1
14 39479 2 1 40 GLU CA C 17.059 8.531 3.843 1.00 . B B . 40 GLU CA 1 1
14 39480 2 1 40 GLU CB C 15.987 9.582 3.551 1.00 . B B . 40 GLU CB 1 1
14 39481 2 1 40 GLU CD C 15.274 10.118 5.902 1.00 . B B . 40 GLU CD 1 1
14 39482 2 1 40 GLU CG C 15.899 10.647 4.612 1.00 . B B . 40 GLU CG 1 1
14 39483 2 1 40 GLU H H 18.283 9.536 2.397 1.00 . B B . 40 GLU H 1 1
14 39484 2 1 40 GLU HA H 17.225 8.480 4.918 1.00 . B B . 40 GLU HA 1 1
14 39485 2 1 40 GLU HB2 H 16.214 10.053 2.594 1.00 . B B . 40 GLU HB2 1 1
14 39486 2 1 40 GLU HB3 H 15.021 9.087 3.470 1.00 . B B . 40 GLU HB3 1 1
14 39487 2 1 40 GLU HG2 H 16.905 11.004 4.813 1.00 . B B . 40 GLU HG2 1 1
14 39488 2 1 40 GLU HG3 H 15.298 11.473 4.238 1.00 . B B . 40 GLU HG3 1 1
14 39489 2 1 40 GLU N N 18.316 8.896 3.188 1.00 . B B . 40 GLU N 1 1
14 39490 2 1 40 GLU O O 16.132 6.351 4.154 1.00 . B B . 40 GLU O 1 1
14 39491 2 1 40 GLU OE1 O 14.085 9.718 5.877 1.00 . B B . 40 GLU OE1 1 1
14 39492 2 1 40 GLU OE2 O 15.981 10.060 6.928 1.00 . B B . 40 GLU OE2 1 1
14 39493 2 1 41 LEU C C 17.164 4.632 1.577 1.00 . B B . 41 LEU C 1 1
14 39494 2 1 41 LEU CA C 16.082 5.719 1.500 1.00 . B B . 41 LEU CA 1 1
14 39495 2 1 41 LEU CB C 15.581 5.947 0.062 1.00 . B B . 41 LEU CB 1 1
14 39496 2 1 41 LEU CD1 C 13.240 4.997 0.348 1.00 . B B . 41 LEU CD1 1 1
14 39497 2 1 41 LEU CD2 C 14.191 5.390 -1.919 1.00 . B B . 41 LEU CD2 1 1
14 39498 2 1 41 LEU CG C 14.516 4.989 -0.494 1.00 . B B . 41 LEU CG 1 1
14 39499 2 1 41 LEU H H 16.958 7.682 1.454 1.00 . B B . 41 LEU H 1 1
14 39500 2 1 41 LEU HA H 15.240 5.395 2.108 1.00 . B B . 41 LEU HA 1 1
14 39501 2 1 41 LEU HB2 H 15.174 6.956 0.011 1.00 . B B . 41 LEU HB2 1 1
14 39502 2 1 41 LEU HB3 H 16.430 5.904 -0.604 1.00 . B B . 41 LEU HB3 1 1
14 39503 2 1 41 LEU HD11 H 13.427 4.524 1.314 1.00 . B B . 41 LEU HD11 1 1
14 39504 2 1 41 LEU HD12 H 12.454 4.444 -0.165 1.00 . B B . 41 LEU HD12 1 1
14 39505 2 1 41 LEU HD13 H 12.915 6.020 0.504 1.00 . B B . 41 LEU HD13 1 1
14 39506 2 1 41 LEU HD21 H 15.083 5.298 -2.535 1.00 . B B . 41 LEU HD21 1 1
14 39507 2 1 41 LEU HD22 H 13.848 6.421 -1.939 1.00 . B B . 41 LEU HD22 1 1
14 39508 2 1 41 LEU HD23 H 13.412 4.739 -2.317 1.00 . B B . 41 LEU HD23 1 1
14 39509 2 1 41 LEU HG H 14.920 3.984 -0.511 1.00 . B B . 41 LEU HG 1 1
14 39510 2 1 41 LEU N N 16.587 6.971 2.068 1.00 . B B . 41 LEU N 1 1
14 39511 2 1 41 LEU O O 16.995 3.531 1.057 1.00 . B B . 41 LEU O 1 1
14 39512 2 1 42 SER C C 18.840 2.609 3.065 1.00 . B B . 42 SER C 1 1
14 39513 2 1 42 SER CA C 19.319 3.968 2.552 1.00 . B B . 42 SER CA 1 1
14 39514 2 1 42 SER CB C 20.286 4.530 3.593 1.00 . B B . 42 SER CB 1 1
14 39515 2 1 42 SER H H 18.330 5.857 2.688 1.00 . B B . 42 SER H 1 1
14 39516 2 1 42 SER HA H 19.863 3.813 1.621 1.00 . B B . 42 SER HA 1 1
14 39517 2 1 42 SER HB2 H 20.592 5.529 3.300 1.00 . B B . 42 SER HB2 1 1
14 39518 2 1 42 SER HB3 H 19.782 4.589 4.558 1.00 . B B . 42 SER HB3 1 1
14 39519 2 1 42 SER HG H 21.153 2.783 3.758 1.00 . B B . 42 SER HG 1 1
14 39520 2 1 42 SER N N 18.238 4.929 2.298 1.00 . B B . 42 SER N 1 1
14 39521 2 1 42 SER O O 19.377 1.584 2.666 1.00 . B B . 42 SER O 1 1
14 39522 2 1 42 SER OG O 21.434 3.703 3.713 1.00 . B B . 42 SER OG 1 1
14 39523 2 1 43 GLY C C 16.694 0.462 3.416 1.00 . B B . 43 GLY C 1 1
14 39524 2 1 43 GLY CA C 17.382 1.302 4.476 1.00 . B B . 43 GLY CA 1 1
14 39525 2 1 43 GLY H H 17.407 3.436 4.263 1.00 . B B . 43 GLY H 1 1
14 39526 2 1 43 GLY HA2 H 18.237 0.745 4.859 1.00 . B B . 43 GLY HA2 1 1
14 39527 2 1 43 GLY HA3 H 16.686 1.483 5.292 1.00 . B B . 43 GLY HA3 1 1
14 39528 2 1 43 GLY N N 17.845 2.579 3.941 1.00 . B B . 43 GLY N 1 1
14 39529 2 1 43 GLY O O 16.781 -0.760 3.405 1.00 . B B . 43 GLY O 1 1
14 39530 2 1 44 PHE C C 16.442 0.022 0.325 1.00 . B B . 44 PHE C 1 1
14 39531 2 1 44 PHE CA C 15.401 0.432 1.363 1.00 . B B . 44 PHE CA 1 1
14 39532 2 1 44 PHE CB C 14.355 1.336 0.709 1.00 . B B . 44 PHE CB 1 1
14 39533 2 1 44 PHE CD1 C 12.785 0.781 2.669 1.00 . B B . 44 PHE CD1 1 1
14 39534 2 1 44 PHE CD2 C 11.874 1.788 0.658 1.00 . B B . 44 PHE CD2 1 1
14 39535 2 1 44 PHE CE1 C 11.495 0.774 3.247 1.00 . B B . 44 PHE CE1 1 1
14 39536 2 1 44 PHE CE2 C 10.583 1.783 1.233 1.00 . B B . 44 PHE CE2 1 1
14 39537 2 1 44 PHE CG C 12.988 1.296 1.365 1.00 . B B . 44 PHE CG 1 1
14 39538 2 1 44 PHE CZ C 10.395 1.279 2.529 1.00 . B B . 44 PHE CZ 1 1
14 39539 2 1 44 PHE H H 16.017 2.136 2.497 1.00 . B B . 44 PHE H 1 1
14 39540 2 1 44 PHE HA H 14.916 -0.471 1.731 1.00 . B B . 44 PHE HA 1 1
14 39541 2 1 44 PHE HB2 H 14.723 2.352 0.728 1.00 . B B . 44 PHE HB2 1 1
14 39542 2 1 44 PHE HB3 H 14.239 1.033 -0.327 1.00 . B B . 44 PHE HB3 1 1
14 39543 2 1 44 PHE HD1 H 13.615 0.403 3.247 1.00 . B B . 44 PHE HD1 1 1
14 39544 2 1 44 PHE HD2 H 12.002 2.179 -0.343 1.00 . B B . 44 PHE HD2 1 1
14 39545 2 1 44 PHE HE1 H 11.356 0.395 4.246 1.00 . B B . 44 PHE HE1 1 1
14 39546 2 1 44 PHE HE2 H 9.744 2.173 0.680 1.00 . B B . 44 PHE HE2 1 1
14 39547 2 1 44 PHE HZ H 9.410 1.282 2.977 1.00 . B B . 44 PHE HZ 1 1
14 39548 2 1 44 PHE N N 16.046 1.124 2.473 1.00 . B B . 44 PHE N 1 1
14 39549 2 1 44 PHE O O 16.205 -0.915 -0.445 1.00 . B B . 44 PHE O 1 1
14 39550 2 1 45 LEU C C 19.414 -0.894 -0.026 1.00 . B B . 45 LEU C 1 1
14 39551 2 1 45 LEU CA C 18.688 0.326 -0.582 1.00 . B B . 45 LEU CA 1 1
14 39552 2 1 45 LEU CB C 19.688 1.488 -0.749 1.00 . B B . 45 LEU CB 1 1
14 39553 2 1 45 LEU CD1 C 20.298 3.621 -1.863 1.00 . B B . 45 LEU CD1 1 1
14 39554 2 1 45 LEU CD2 C 20.017 1.546 -3.240 1.00 . B B . 45 LEU CD2 1 1
14 39555 2 1 45 LEU CG C 19.519 2.323 -2.018 1.00 . B B . 45 LEU CG 1 1
14 39556 2 1 45 LEU H H 17.722 1.474 0.947 1.00 . B B . 45 LEU H 1 1
14 39557 2 1 45 LEU HA H 18.281 0.063 -1.559 1.00 . B B . 45 LEU HA 1 1
14 39558 2 1 45 LEU HB2 H 19.612 2.162 0.101 1.00 . B B . 45 LEU HB2 1 1
14 39559 2 1 45 LEU HB3 H 20.697 1.075 -0.749 1.00 . B B . 45 LEU HB3 1 1
14 39560 2 1 45 LEU HD11 H 19.933 4.162 -0.988 1.00 . B B . 45 LEU HD11 1 1
14 39561 2 1 45 LEU HD12 H 20.154 4.243 -2.742 1.00 . B B . 45 LEU HD12 1 1
14 39562 2 1 45 LEU HD13 H 21.361 3.407 -1.739 1.00 . B B . 45 LEU HD13 1 1
14 39563 2 1 45 LEU HD21 H 19.483 0.602 -3.322 1.00 . B B . 45 LEU HD21 1 1
14 39564 2 1 45 LEU HD22 H 21.085 1.346 -3.144 1.00 . B B . 45 LEU HD22 1 1
14 39565 2 1 45 LEU HD23 H 19.841 2.129 -4.141 1.00 . B B . 45 LEU HD23 1 1
14 39566 2 1 45 LEU HG H 18.464 2.560 -2.147 1.00 . B B . 45 LEU HG 1 1
14 39567 2 1 45 LEU N N 17.588 0.694 0.311 1.00 . B B . 45 LEU N 1 1
14 39568 2 1 45 LEU O O 19.782 -1.786 -0.770 1.00 . B B . 45 LEU O 1 1
14 39569 2 1 46 ASP C C 19.411 -3.357 1.850 1.00 . B B . 46 ASP C 1 1
14 39570 2 1 46 ASP CA C 20.247 -2.079 1.941 1.00 . B B . 46 ASP CA 1 1
14 39571 2 1 46 ASP CB C 20.473 -1.745 3.417 1.00 . B B . 46 ASP CB 1 1
14 39572 2 1 46 ASP CG C 21.245 -2.830 4.149 1.00 . B B . 46 ASP CG 1 1
14 39573 2 1 46 ASP H H 19.277 -0.171 1.866 1.00 . B B . 46 ASP H 1 1
14 39574 2 1 46 ASP HA H 21.212 -2.262 1.465 1.00 . B B . 46 ASP HA 1 1
14 39575 2 1 46 ASP HB2 H 21.024 -0.807 3.486 1.00 . B B . 46 ASP HB2 1 1
14 39576 2 1 46 ASP HB3 H 19.505 -1.615 3.900 1.00 . B B . 46 ASP HB3 1 1
14 39577 2 1 46 ASP N N 19.585 -0.947 1.283 1.00 . B B . 46 ASP N 1 1
14 39578 2 1 46 ASP O O 19.930 -4.463 1.751 1.00 . B B . 46 ASP O 1 1
14 39579 2 1 46 ASP OD1 O 22.435 -3.041 3.827 1.00 . B B . 46 ASP OD1 1 1
14 39580 2 1 46 ASP OD2 O 20.673 -3.447 5.074 1.00 . B B . 46 ASP OD2 1 1
14 39581 2 1 47 ALA C C 16.814 -4.757 0.459 1.00 . B B . 47 ALA C 1 1
14 39582 2 1 47 ALA CA C 17.181 -4.328 1.875 1.00 . B B . 47 ALA CA 1 1
14 39583 2 1 47 ALA CB C 15.918 -3.953 2.666 1.00 . B B . 47 ALA CB 1 1
14 39584 2 1 47 ALA H H 17.707 -2.269 1.886 1.00 . B B . 47 ALA H 1 1
14 39585 2 1 47 ALA HA H 17.671 -5.165 2.377 1.00 . B B . 47 ALA HA 1 1
14 39586 2 1 47 ALA HB1 H 15.398 -3.138 2.161 1.00 . B B . 47 ALA HB1 1 1
14 39587 2 1 47 ALA HB2 H 15.258 -4.817 2.737 1.00 . B B . 47 ALA HB2 1 1
14 39588 2 1 47 ALA HB3 H 16.201 -3.630 3.670 1.00 . B B . 47 ALA HB3 1 1
14 39589 2 1 47 ALA N N 18.096 -3.197 1.859 1.00 . B B . 47 ALA N 1 1
14 39590 2 1 47 ALA O O 15.846 -5.504 0.267 1.00 . B B . 47 ALA O 1 1
14 39591 2 1 48 GLN C C 17.174 -5.999 -2.252 1.00 . B B . 48 GLN C 1 1
14 39592 2 1 48 GLN CA C 17.224 -4.502 -1.924 1.00 . B B . 48 GLN CA 1 1
14 39593 2 1 48 GLN CB C 18.241 -3.810 -2.842 1.00 . B B . 48 GLN CB 1 1
14 39594 2 1 48 GLN CD C 20.642 -3.686 -3.647 1.00 . B B . 48 GLN CD 1 1
14 39595 2 1 48 GLN CG C 19.656 -4.385 -2.740 1.00 . B B . 48 GLN CG 1 1
14 39596 2 1 48 GLN H H 18.340 -3.664 -0.312 1.00 . B B . 48 GLN H 1 1
14 39597 2 1 48 GLN HA H 16.248 -4.072 -2.108 1.00 . B B . 48 GLN HA 1 1
14 39598 2 1 48 GLN HB2 H 17.900 -3.911 -3.869 1.00 . B B . 48 GLN HB2 1 1
14 39599 2 1 48 GLN HB3 H 18.268 -2.750 -2.597 1.00 . B B . 48 GLN HB3 1 1
14 39600 2 1 48 GLN HE21 H 20.736 -2.118 -2.391 1.00 . B B . 48 GLN HE21 1 1
14 39601 2 1 48 GLN HE22 H 21.721 -2.016 -3.843 1.00 . B B . 48 GLN HE22 1 1
14 39602 2 1 48 GLN HG2 H 20.000 -4.300 -1.708 1.00 . B B . 48 GLN HG2 1 1
14 39603 2 1 48 GLN HG3 H 19.625 -5.434 -3.018 1.00 . B B . 48 GLN HG3 1 1
14 39604 2 1 48 GLN N N 17.544 -4.252 -0.525 1.00 . B B . 48 GLN N 1 1
14 39605 2 1 48 GLN NE2 N 21.065 -2.513 -3.267 1.00 . B B . 48 GLN NE2 1 1
14 39606 2 1 48 GLN O O 17.863 -6.815 -1.628 1.00 . B B . 48 GLN O 1 1
14 39607 2 1 48 GLN OE1 O 21.021 -4.211 -4.677 1.00 . B B . 48 GLN OE1 1 1
14 39608 2 1 49 LYS C C 16.321 -7.758 -5.228 1.00 . B B . 49 LYS C 1 1
14 39609 2 1 49 LYS CA C 16.263 -7.736 -3.714 1.00 . B B . 49 LYS CA 1 1
14 39610 2 1 49 LYS CB C 14.966 -8.397 -3.218 1.00 . B B . 49 LYS CB 1 1
14 39611 2 1 49 LYS CD C 15.924 -9.666 -1.231 1.00 . B B . 49 LYS CD 1 1
14 39612 2 1 49 LYS CE C 16.170 -9.594 0.269 1.00 . B B . 49 LYS CE 1 1
14 39613 2 1 49 LYS CG C 14.909 -8.605 -1.700 1.00 . B B . 49 LYS CG 1 1
14 39614 2 1 49 LYS H H 15.813 -5.642 -3.713 1.00 . B B . 49 LYS H 1 1
14 39615 2 1 49 LYS HA H 17.117 -8.299 -3.349 1.00 . B B . 49 LYS HA 1 1
14 39616 2 1 49 LYS HB2 H 14.125 -7.770 -3.510 1.00 . B B . 49 LYS HB2 1 1
14 39617 2 1 49 LYS HB3 H 14.858 -9.366 -3.707 1.00 . B B . 49 LYS HB3 1 1
14 39618 2 1 49 LYS HD2 H 15.549 -10.657 -1.490 1.00 . B B . 49 LYS HD2 1 1
14 39619 2 1 49 LYS HD3 H 16.875 -9.515 -1.738 1.00 . B B . 49 LYS HD3 1 1
14 39620 2 1 49 LYS HE2 H 15.220 -9.692 0.792 1.00 . B B . 49 LYS HE2 1 1
14 39621 2 1 49 LYS HE3 H 16.820 -10.421 0.558 1.00 . B B . 49 LYS HE3 1 1
14 39622 2 1 49 LYS HG2 H 15.115 -7.658 -1.211 1.00 . B B . 49 LYS HG2 1 1
14 39623 2 1 49 LYS HG3 H 13.906 -8.930 -1.421 1.00 . B B . 49 LYS HG3 1 1
14 39624 2 1 49 LYS HZ1 H 17.115 -8.313 1.613 1.00 . B B . 49 LYS HZ1 1 1
14 39625 2 1 49 LYS HZ2 H 16.178 -7.522 0.506 1.00 . B B . 49 LYS HZ2 1 1
14 39626 2 1 49 LYS HZ3 H 17.638 -8.130 0.055 1.00 . B B . 49 LYS HZ3 1 1
14 39627 2 1 49 LYS N N 16.365 -6.352 -3.242 1.00 . B B . 49 LYS N 1 1
14 39628 2 1 49 LYS NZ N 16.828 -8.289 0.647 1.00 . B B . 49 LYS NZ 1 1
14 39629 2 1 49 LYS O O 17.061 -8.544 -5.809 1.00 . B B . 49 LYS O 1 1
14 39630 2 1 50 ASP C C 16.898 -5.914 -7.698 1.00 . B B . 50 ASP C 1 1
14 39631 2 1 50 ASP CA C 15.676 -6.731 -7.317 1.00 . B B . 50 ASP CA 1 1
14 39632 2 1 50 ASP CB C 14.428 -6.100 -7.907 1.00 . B B . 50 ASP CB 1 1
14 39633 2 1 50 ASP CG C 14.235 -6.486 -9.341 1.00 . B B . 50 ASP CG 1 1
14 39634 2 1 50 ASP H H 14.981 -6.228 -5.360 1.00 . B B . 50 ASP H 1 1
14 39635 2 1 50 ASP HA H 15.777 -7.724 -7.741 1.00 . B B . 50 ASP HA 1 1
14 39636 2 1 50 ASP HB2 H 13.573 -6.425 -7.343 1.00 . B B . 50 ASP HB2 1 1
14 39637 2 1 50 ASP HB3 H 14.487 -5.021 -7.828 1.00 . B B . 50 ASP HB3 1 1
14 39638 2 1 50 ASP N N 15.597 -6.855 -5.869 1.00 . B B . 50 ASP N 1 1
14 39639 2 1 50 ASP O O 16.844 -4.690 -7.807 1.00 . B B . 50 ASP O 1 1
14 39640 2 1 50 ASP OD1 O 15.221 -6.414 -10.107 1.00 . B B . 50 ASP OD1 1 1
14 39641 2 1 50 ASP OD2 O 13.135 -6.954 -9.686 1.00 . B B . 50 ASP OD2 1 1
14 39642 2 1 51 VAL C C 19.265 -5.316 -9.561 1.00 . B B . 51 VAL C 1 1
14 39643 2 1 51 VAL CA C 19.281 -5.948 -8.170 1.00 . B B . 51 VAL CA 1 1
14 39644 2 1 51 VAL CB C 20.469 -6.946 -8.064 1.00 . B B . 51 VAL CB 1 1
14 39645 2 1 51 VAL CG1 C 20.645 -7.399 -6.605 1.00 . B B . 51 VAL CG1 1 1
14 39646 2 1 51 VAL CG2 C 20.262 -8.183 -8.971 1.00 . B B . 51 VAL CG2 1 1
14 39647 2 1 51 VAL H H 18.004 -7.603 -7.742 1.00 . B B . 51 VAL H 1 1
14 39648 2 1 51 VAL HA H 19.441 -5.150 -7.446 1.00 . B B . 51 VAL HA 1 1
14 39649 2 1 51 VAL HB H 21.374 -6.433 -8.377 1.00 . B B . 51 VAL HB 1 1
14 39650 2 1 51 VAL HG11 H 20.787 -6.525 -5.966 1.00 . B B . 51 VAL HG11 1 1
14 39651 2 1 51 VAL HG12 H 19.763 -7.950 -6.271 1.00 . B B . 51 VAL HG12 1 1
14 39652 2 1 51 VAL HG13 H 21.521 -8.041 -6.526 1.00 . B B . 51 VAL HG13 1 1
14 39653 2 1 51 VAL HG21 H 20.149 -7.865 -10.008 1.00 . B B . 51 VAL HG21 1 1
14 39654 2 1 51 VAL HG22 H 21.134 -8.833 -8.897 1.00 . B B . 51 VAL HG22 1 1
14 39655 2 1 51 VAL HG23 H 19.377 -8.737 -8.660 1.00 . B B . 51 VAL HG23 1 1
14 39656 2 1 51 VAL N N 18.014 -6.600 -7.862 1.00 . B B . 51 VAL N 1 1
14 39657 2 1 51 VAL O O 20.002 -4.380 -9.825 1.00 . B B . 51 VAL O 1 1
14 39658 2 1 52 ASP C C 17.506 -3.941 -11.749 1.00 . B B . 52 ASP C 1 1
14 39659 2 1 52 ASP CA C 18.290 -5.249 -11.779 1.00 . B B . 52 ASP CA 1 1
14 39660 2 1 52 ASP CB C 17.587 -6.247 -12.701 1.00 . B B . 52 ASP CB 1 1
14 39661 2 1 52 ASP CG C 17.547 -5.776 -14.137 1.00 . B B . 52 ASP CG 1 1
14 39662 2 1 52 ASP H H 17.785 -6.559 -10.171 1.00 . B B . 52 ASP H 1 1
14 39663 2 1 52 ASP HA H 19.292 -5.050 -12.165 1.00 . B B . 52 ASP HA 1 1
14 39664 2 1 52 ASP HB2 H 18.110 -7.202 -12.654 1.00 . B B . 52 ASP HB2 1 1
14 39665 2 1 52 ASP HB3 H 16.566 -6.392 -12.353 1.00 . B B . 52 ASP HB3 1 1
14 39666 2 1 52 ASP N N 18.396 -5.802 -10.431 1.00 . B B . 52 ASP N 1 1
14 39667 2 1 52 ASP O O 17.892 -2.955 -12.371 1.00 . B B . 52 ASP O 1 1
14 39668 2 1 52 ASP OD1 O 18.616 -5.689 -14.775 1.00 . B B . 52 ASP OD1 1 1
14 39669 2 1 52 ASP OD2 O 16.446 -5.467 -14.641 1.00 . B B . 52 ASP OD2 1 1
14 39670 2 1 53 ALA C C 16.151 -1.641 -10.105 1.00 . B B . 53 ALA C 1 1
14 39671 2 1 53 ALA CA C 15.539 -2.757 -10.955 1.00 . B B . 53 ALA CA 1 1
14 39672 2 1 53 ALA CB C 14.172 -3.149 -10.397 1.00 . B B . 53 ALA CB 1 1
14 39673 2 1 53 ALA H H 16.120 -4.774 -10.517 1.00 . B B . 53 ALA H 1 1
14 39674 2 1 53 ALA HA H 15.407 -2.380 -11.971 1.00 . B B . 53 ALA HA 1 1
14 39675 2 1 53 ALA HB1 H 13.760 -3.972 -10.985 1.00 . B B . 53 ALA HB1 1 1
14 39676 2 1 53 ALA HB2 H 14.276 -3.465 -9.361 1.00 . B B . 53 ALA HB2 1 1
14 39677 2 1 53 ALA HB3 H 13.498 -2.293 -10.448 1.00 . B B . 53 ALA HB3 1 1
14 39678 2 1 53 ALA N N 16.404 -3.929 -11.014 1.00 . B B . 53 ALA N 1 1
14 39679 2 1 53 ALA O O 16.032 -0.463 -10.444 1.00 . B B . 53 ALA O 1 1
14 39680 2 1 54 VAL C C 18.465 -0.245 -8.829 1.00 . B B . 54 VAL C 1 1
14 39681 2 1 54 VAL CA C 17.366 -1.000 -8.099 1.00 . B B . 54 VAL CA 1 1
14 39682 2 1 54 VAL CB C 17.891 -1.641 -6.775 1.00 . B B . 54 VAL CB 1 1
14 39683 2 1 54 VAL CG1 C 19.117 -2.440 -6.997 1.00 . B B . 54 VAL CG1 1 1
14 39684 2 1 54 VAL CG2 C 18.147 -0.576 -5.715 1.00 . B B . 54 VAL CG2 1 1
14 39685 2 1 54 VAL H H 16.870 -2.986 -8.747 1.00 . B B . 54 VAL H 1 1
14 39686 2 1 54 VAL HA H 16.604 -0.302 -7.829 1.00 . B B . 54 VAL HA 1 1
14 39687 2 1 54 VAL HB H 17.133 -2.311 -6.411 1.00 . B B . 54 VAL HB 1 1
14 39688 2 1 54 VAL HG11 H 18.960 -3.083 -7.854 1.00 . B B . 54 VAL HG11 1 1
14 39689 2 1 54 VAL HG12 H 19.960 -1.781 -7.186 1.00 . B B . 54 VAL HG12 1 1
14 39690 2 1 54 VAL HG13 H 19.316 -3.052 -6.123 1.00 . B B . 54 VAL HG13 1 1
14 39691 2 1 54 VAL HG21 H 18.870 0.155 -6.089 1.00 . B B . 54 VAL HG21 1 1
14 39692 2 1 54 VAL HG22 H 17.218 -0.072 -5.480 1.00 . B B . 54 VAL HG22 1 1
14 39693 2 1 54 VAL HG23 H 18.540 -1.051 -4.814 1.00 . B B . 54 VAL HG23 1 1
14 39694 2 1 54 VAL N N 16.789 -2.002 -8.996 1.00 . B B . 54 VAL N 1 1
14 39695 2 1 54 VAL O O 18.612 0.967 -8.680 1.00 . B B . 54 VAL O 1 1
14 39696 2 1 55 ASP C C 19.941 0.393 -11.515 1.00 . B B . 55 ASP C 1 1
14 39697 2 1 55 ASP CA C 20.368 -0.383 -10.295 1.00 . B B . 55 ASP CA 1 1
14 39698 2 1 55 ASP CB C 21.349 -1.470 -10.677 1.00 . B B . 55 ASP CB 1 1
14 39699 2 1 55 ASP CG C 22.703 -0.908 -11.091 1.00 . B B . 55 ASP CG 1 1
14 39700 2 1 55 ASP H H 19.072 -1.962 -9.736 1.00 . B B . 55 ASP H 1 1
14 39701 2 1 55 ASP HA H 20.852 0.292 -9.598 1.00 . B B . 55 ASP HA 1 1
14 39702 2 1 55 ASP HB2 H 21.467 -2.132 -9.811 1.00 . B B . 55 ASP HB2 1 1
14 39703 2 1 55 ASP HB3 H 20.934 -2.039 -11.504 1.00 . B B . 55 ASP HB3 1 1
14 39704 2 1 55 ASP N N 19.230 -0.965 -9.632 1.00 . B B . 55 ASP N 1 1
14 39705 2 1 55 ASP O O 20.540 1.396 -11.862 1.00 . B B . 55 ASP O 1 1
14 39706 2 1 55 ASP OD1 O 23.204 0.008 -10.401 1.00 . B B . 55 ASP OD1 1 1
14 39707 2 1 55 ASP OD2 O 23.257 -1.368 -12.114 1.00 . B B . 55 ASP OD2 1 1
14 39708 2 1 56 LYS C C 17.984 2.105 -12.974 1.00 . B B . 56 LYS C 1 1
14 39709 2 1 56 LYS CA C 18.324 0.668 -13.300 1.00 . B B . 56 LYS CA 1 1
14 39710 2 1 56 LYS CB C 17.074 -0.031 -13.826 1.00 . B B . 56 LYS CB 1 1
14 39711 2 1 56 LYS CD C 16.170 -1.857 -15.257 1.00 . B B . 56 LYS CD 1 1
14 39712 2 1 56 LYS CE C 16.406 -2.682 -16.510 1.00 . B B . 56 LYS CE 1 1
14 39713 2 1 56 LYS CG C 17.373 -0.981 -14.956 1.00 . B B . 56 LYS CG 1 1
14 39714 2 1 56 LYS H H 18.383 -0.877 -11.816 1.00 . B B . 56 LYS H 1 1
14 39715 2 1 56 LYS HA H 19.081 0.679 -14.083 1.00 . B B . 56 LYS HA 1 1
14 39716 2 1 56 LYS HB2 H 16.609 -0.578 -13.010 1.00 . B B . 56 LYS HB2 1 1
14 39717 2 1 56 LYS HB3 H 16.372 0.722 -14.185 1.00 . B B . 56 LYS HB3 1 1
14 39718 2 1 56 LYS HD2 H 15.993 -2.525 -14.412 1.00 . B B . 56 LYS HD2 1 1
14 39719 2 1 56 LYS HD3 H 15.293 -1.228 -15.404 1.00 . B B . 56 LYS HD3 1 1
14 39720 2 1 56 LYS HE2 H 15.530 -3.310 -16.685 1.00 . B B . 56 LYS HE2 1 1
14 39721 2 1 56 LYS HE3 H 16.539 -2.008 -17.357 1.00 . B B . 56 LYS HE3 1 1
14 39722 2 1 56 LYS HG2 H 17.635 -0.407 -15.844 1.00 . B B . 56 LYS HG2 1 1
14 39723 2 1 56 LYS HG3 H 18.217 -1.611 -14.677 1.00 . B B . 56 LYS HG3 1 1
14 39724 2 1 56 LYS HZ1 H 17.824 -3.998 -17.250 1.00 . B B . 56 LYS HZ1 1 1
14 39725 2 1 56 LYS HZ2 H 17.440 -4.272 -15.672 1.00 . B B . 56 LYS HZ2 1 1
14 39726 2 1 56 LYS HZ3 H 18.408 -2.999 -16.075 1.00 . B B . 56 LYS HZ3 1 1
14 39727 2 1 56 LYS N N 18.855 -0.038 -12.139 1.00 . B B . 56 LYS N 1 1
14 39728 2 1 56 LYS NZ N 17.616 -3.551 -16.373 1.00 . B B . 56 LYS NZ 1 1
14 39729 2 1 56 LYS O O 18.286 2.983 -13.757 1.00 . B B . 56 LYS O 1 1
14 39730 2 1 57 VAL C C 18.231 4.545 -11.232 1.00 . B B . 57 VAL C 1 1
14 39731 2 1 57 VAL CA C 16.980 3.717 -11.470 1.00 . B B . 57 VAL CA 1 1
14 39732 2 1 57 VAL CB C 16.095 3.736 -10.184 1.00 . B B . 57 VAL CB 1 1
14 39733 2 1 57 VAL CG1 C 15.716 5.173 -9.812 1.00 . B B . 57 VAL CG1 1 1
14 39734 2 1 57 VAL CG2 C 14.820 2.909 -10.400 1.00 . B B . 57 VAL CG2 1 1
14 39735 2 1 57 VAL H H 17.185 1.604 -11.167 1.00 . B B . 57 VAL H 1 1
14 39736 2 1 57 VAL HA H 16.420 4.152 -12.299 1.00 . B B . 57 VAL HA 1 1
14 39737 2 1 57 VAL HB H 16.661 3.298 -9.361 1.00 . B B . 57 VAL HB 1 1
14 39738 2 1 57 VAL HG11 H 14.986 5.167 -9.002 1.00 . B B . 57 VAL HG11 1 1
14 39739 2 1 57 VAL HG12 H 16.604 5.716 -9.488 1.00 . B B . 57 VAL HG12 1 1
14 39740 2 1 57 VAL HG13 H 15.291 5.674 -10.684 1.00 . B B . 57 VAL HG13 1 1
14 39741 2 1 57 VAL HG21 H 15.079 1.871 -10.608 1.00 . B B . 57 VAL HG21 1 1
14 39742 2 1 57 VAL HG22 H 14.208 2.941 -9.499 1.00 . B B . 57 VAL HG22 1 1
14 39743 2 1 57 VAL HG23 H 14.252 3.315 -11.240 1.00 . B B . 57 VAL HG23 1 1
14 39744 2 1 57 VAL N N 17.380 2.355 -11.819 1.00 . B B . 57 VAL N 1 1
14 39745 2 1 57 VAL O O 18.331 5.703 -11.632 1.00 . B B . 57 VAL O 1 1
14 39746 2 1 58 MET C C 21.261 4.938 -11.436 1.00 . B B . 58 MET C 1 1
14 39747 2 1 58 MET CA C 20.428 4.627 -10.233 1.00 . B B . 58 MET CA 1 1
14 39748 2 1 58 MET CB C 21.221 3.781 -9.262 1.00 . B B . 58 MET CB 1 1
14 39749 2 1 58 MET CE C 19.840 4.674 -5.539 1.00 . B B . 58 MET CE 1 1
14 39750 2 1 58 MET CG C 20.457 3.615 -8.014 1.00 . B B . 58 MET CG 1 1
14 39751 2 1 58 MET H H 19.087 2.970 -10.284 1.00 . B B . 58 MET H 1 1
14 39752 2 1 58 MET HA H 20.168 5.568 -9.754 1.00 . B B . 58 MET HA 1 1
14 39753 2 1 58 MET HB2 H 21.406 2.797 -9.707 1.00 . B B . 58 MET HB2 1 1
14 39754 2 1 58 MET HB3 H 22.172 4.266 -9.045 1.00 . B B . 58 MET HB3 1 1
14 39755 2 1 58 MET HE1 H 19.637 5.547 -4.920 1.00 . B B . 58 MET HE1 1 1
14 39756 2 1 58 MET HE2 H 18.929 4.085 -5.650 1.00 . B B . 58 MET HE2 1 1
14 39757 2 1 58 MET HE3 H 20.609 4.065 -5.060 1.00 . B B . 58 MET HE3 1 1
14 39758 2 1 58 MET HG2 H 19.441 3.309 -8.286 1.00 . B B . 58 MET HG2 1 1
14 39759 2 1 58 MET HG3 H 20.927 2.850 -7.406 1.00 . B B . 58 MET HG3 1 1
14 39760 2 1 58 MET N N 19.202 3.934 -10.581 1.00 . B B . 58 MET N 1 1
14 39761 2 1 58 MET O O 21.676 6.062 -11.608 1.00 . B B . 58 MET O 1 1
14 39762 2 1 58 MET SD S 20.402 5.186 -7.108 1.00 . B B . 58 MET SD 1 1
14 39763 2 1 59 LYS C C 21.598 5.122 -14.426 1.00 . B B . 59 LYS C 1 1
14 39764 2 1 59 LYS CA C 22.299 4.164 -13.478 1.00 . B B . 59 LYS CA 1 1
14 39765 2 1 59 LYS CB C 22.596 2.830 -14.175 1.00 . B B . 59 LYS CB 1 1
14 39766 2 1 59 LYS CD C 24.970 3.448 -14.946 1.00 . B B . 59 LYS CD 1 1
14 39767 2 1 59 LYS CE C 25.268 4.801 -15.594 1.00 . B B . 59 LYS CE 1 1
14 39768 2 1 59 LYS CG C 23.564 2.950 -15.363 1.00 . B B . 59 LYS CG 1 1
14 39769 2 1 59 LYS H H 21.126 3.017 -12.082 1.00 . B B . 59 LYS H 1 1
14 39770 2 1 59 LYS HA H 23.240 4.620 -13.176 1.00 . B B . 59 LYS HA 1 1
14 39771 2 1 59 LYS HB2 H 23.023 2.140 -13.443 1.00 . B B . 59 LYS HB2 1 1
14 39772 2 1 59 LYS HB3 H 21.656 2.408 -14.533 1.00 . B B . 59 LYS HB3 1 1
14 39773 2 1 59 LYS HD2 H 25.020 3.546 -13.863 1.00 . B B . 59 LYS HD2 1 1
14 39774 2 1 59 LYS HD3 H 25.715 2.722 -15.271 1.00 . B B . 59 LYS HD3 1 1
14 39775 2 1 59 LYS HE2 H 25.221 4.681 -16.678 1.00 . B B . 59 LYS HE2 1 1
14 39776 2 1 59 LYS HE3 H 24.488 5.505 -15.301 1.00 . B B . 59 LYS HE3 1 1
14 39777 2 1 59 LYS HG2 H 23.664 1.971 -15.835 1.00 . B B . 59 LYS HG2 1 1
14 39778 2 1 59 LYS HG3 H 23.136 3.643 -16.094 1.00 . B B . 59 LYS HG3 1 1
14 39779 2 1 59 LYS HZ1 H 27.324 4.709 -15.329 1.00 . B B . 59 LYS HZ1 1 1
14 39780 2 1 59 LYS HZ2 H 26.577 5.750 -14.277 1.00 . B B . 59 LYS HZ2 1 1
14 39781 2 1 59 LYS HZ3 H 26.792 6.176 -15.860 1.00 . B B . 59 LYS HZ3 1 1
14 39782 2 1 59 LYS N N 21.494 3.952 -12.281 1.00 . B B . 59 LYS N 1 1
14 39783 2 1 59 LYS NZ N 26.597 5.401 -15.234 1.00 . B B . 59 LYS NZ 1 1
14 39784 2 1 59 LYS O O 22.243 5.966 -15.038 1.00 . B B . 59 LYS O 1 1
14 39785 2 1 60 GLU C C 19.764 7.390 -14.866 1.00 . B B . 60 GLU C 1 1
14 39786 2 1 60 GLU CA C 19.535 5.968 -15.350 1.00 . B B . 60 GLU CA 1 1
14 39787 2 1 60 GLU CB C 18.033 5.660 -15.309 1.00 . B B . 60 GLU CB 1 1
14 39788 2 1 60 GLU CD C 15.697 6.315 -15.986 1.00 . B B . 60 GLU CD 1 1
14 39789 2 1 60 GLU CG C 17.181 6.559 -16.193 1.00 . B B . 60 GLU CG 1 1
14 39790 2 1 60 GLU H H 19.765 4.339 -13.983 1.00 . B B . 60 GLU H 1 1
14 39791 2 1 60 GLU HA H 19.900 5.879 -16.376 1.00 . B B . 60 GLU HA 1 1
14 39792 2 1 60 GLU HB2 H 17.882 4.629 -15.625 1.00 . B B . 60 GLU HB2 1 1
14 39793 2 1 60 GLU HB3 H 17.686 5.756 -14.277 1.00 . B B . 60 GLU HB3 1 1
14 39794 2 1 60 GLU HG2 H 17.399 7.602 -15.961 1.00 . B B . 60 GLU HG2 1 1
14 39795 2 1 60 GLU HG3 H 17.436 6.372 -17.238 1.00 . B B . 60 GLU HG3 1 1
14 39796 2 1 60 GLU N N 20.279 5.042 -14.506 1.00 . B B . 60 GLU N 1 1
14 39797 2 1 60 GLU O O 20.029 8.295 -15.666 1.00 . B B . 60 GLU O 1 1
14 39798 2 1 60 GLU OE1 O 15.180 6.674 -14.904 1.00 . B B . 60 GLU OE1 1 1
14 39799 2 1 60 GLU OE2 O 15.044 5.771 -16.903 1.00 . B B . 60 GLU OE2 1 1
14 39800 2 1 61 LEU C C 21.293 9.377 -13.041 1.00 . B B . 61 LEU C 1 1
14 39801 2 1 61 LEU CA C 19.833 8.969 -13.068 1.00 . B B . 61 LEU CA 1 1
14 39802 2 1 61 LEU CB C 19.177 9.124 -11.693 1.00 . B B . 61 LEU CB 1 1
14 39803 2 1 61 LEU CD1 C 20.727 10.335 -10.082 1.00 . B B . 61 LEU CD1 1 1
14 39804 2 1 61 LEU CD2 C 19.229 8.481 -9.279 1.00 . B B . 61 LEU CD2 1 1
14 39805 2 1 61 LEU CG C 20.065 8.987 -10.447 1.00 . B B . 61 LEU CG 1 1
14 39806 2 1 61 LEU H H 19.503 6.848 -12.891 1.00 . B B . 61 LEU H 1 1
14 39807 2 1 61 LEU HA H 19.313 9.633 -13.755 1.00 . B B . 61 LEU HA 1 1
14 39808 2 1 61 LEU HB2 H 18.725 10.110 -11.669 1.00 . B B . 61 LEU HB2 1 1
14 39809 2 1 61 LEU HB3 H 18.373 8.393 -11.624 1.00 . B B . 61 LEU HB3 1 1
14 39810 2 1 61 LEU HD11 H 20.189 10.799 -9.265 1.00 . B B . 61 LEU HD11 1 1
14 39811 2 1 61 LEU HD12 H 20.722 11.018 -10.940 1.00 . B B . 61 LEU HD12 1 1
14 39812 2 1 61 LEU HD13 H 21.758 10.155 -9.782 1.00 . B B . 61 LEU HD13 1 1
14 39813 2 1 61 LEU HD21 H 19.865 8.352 -8.408 1.00 . B B . 61 LEU HD21 1 1
14 39814 2 1 61 LEU HD22 H 18.789 7.517 -9.543 1.00 . B B . 61 LEU HD22 1 1
14 39815 2 1 61 LEU HD23 H 18.437 9.194 -9.050 1.00 . B B . 61 LEU HD23 1 1
14 39816 2 1 61 LEU HG H 20.843 8.259 -10.645 1.00 . B B . 61 LEU HG 1 1
14 39817 2 1 61 LEU N N 19.686 7.612 -13.561 1.00 . B B . 61 LEU N 1 1
14 39818 2 1 61 LEU O O 21.597 10.544 -13.076 1.00 . B B . 61 LEU O 1 1
14 39819 2 1 62 ASP C C 24.118 9.518 -14.107 1.00 . B B . 62 ASP C 1 1
14 39820 2 1 62 ASP CA C 23.626 8.713 -12.904 1.00 . B B . 62 ASP CA 1 1
14 39821 2 1 62 ASP CB C 24.420 7.410 -12.796 1.00 . B B . 62 ASP CB 1 1
14 39822 2 1 62 ASP CG C 25.785 7.603 -12.177 1.00 . B B . 62 ASP CG 1 1
14 39823 2 1 62 ASP H H 21.898 7.449 -12.970 1.00 . B B . 62 ASP H 1 1
14 39824 2 1 62 ASP HA H 23.790 9.294 -12.008 1.00 . B B . 62 ASP HA 1 1
14 39825 2 1 62 ASP HB2 H 23.872 6.711 -12.178 1.00 . B B . 62 ASP HB2 1 1
14 39826 2 1 62 ASP HB3 H 24.532 6.984 -13.788 1.00 . B B . 62 ASP HB3 1 1
14 39827 2 1 62 ASP N N 22.198 8.418 -13.000 1.00 . B B . 62 ASP N 1 1
14 39828 2 1 62 ASP O O 25.060 10.295 -14.001 1.00 . B B . 62 ASP O 1 1
14 39829 2 1 62 ASP OD1 O 25.871 8.157 -11.047 1.00 . B B . 62 ASP OD1 1 1
14 39830 2 1 62 ASP OD2 O 26.762 7.068 -12.755 1.00 . B B . 62 ASP OD2 1 1
14 39831 2 1 63 GLU C C 22.867 11.213 -16.758 1.00 . B B . 63 GLU C 1 1
14 39832 2 1 63 GLU CA C 23.823 10.064 -16.469 1.00 . B B . 63 GLU CA 1 1
14 39833 2 1 63 GLU CB C 23.858 9.080 -17.639 1.00 . B B . 63 GLU CB 1 1
14 39834 2 1 63 GLU CD C 25.098 7.038 -18.539 1.00 . B B . 63 GLU CD 1 1
14 39835 2 1 63 GLU CG C 24.788 7.914 -17.337 1.00 . B B . 63 GLU CG 1 1
14 39836 2 1 63 GLU H H 22.657 8.722 -15.265 1.00 . B B . 63 GLU H 1 1
14 39837 2 1 63 GLU HA H 24.823 10.479 -16.344 1.00 . B B . 63 GLU HA 1 1
14 39838 2 1 63 GLU HB2 H 22.849 8.700 -17.821 1.00 . B B . 63 GLU HB2 1 1
14 39839 2 1 63 GLU HB3 H 24.209 9.604 -18.527 1.00 . B B . 63 GLU HB3 1 1
14 39840 2 1 63 GLU HG2 H 25.724 8.312 -16.946 1.00 . B B . 63 GLU HG2 1 1
14 39841 2 1 63 GLU HG3 H 24.334 7.296 -16.565 1.00 . B B . 63 GLU HG3 1 1
14 39842 2 1 63 GLU N N 23.445 9.360 -15.238 1.00 . B B . 63 GLU N 1 1
14 39843 2 1 63 GLU O O 23.222 12.195 -17.401 1.00 . B B . 63 GLU O 1 1
14 39844 2 1 63 GLU OE1 O 24.436 7.160 -19.588 1.00 . B B . 63 GLU OE1 1 1
14 39845 2 1 63 GLU OE2 O 26.016 6.190 -18.405 1.00 . B B . 63 GLU OE2 1 1
14 39846 2 1 64 ASN C C 20.712 13.086 -15.119 1.00 . B B . 64 ASN C 1 1
14 39847 2 1 64 ASN CA C 20.663 12.173 -16.343 1.00 . B B . 64 ASN CA 1 1
14 39848 2 1 64 ASN CB C 19.275 11.544 -16.479 1.00 . B B . 64 ASN CB 1 1
14 39849 2 1 64 ASN CG C 19.025 11.009 -17.862 1.00 . B B . 64 ASN CG 1 1
14 39850 2 1 64 ASN H H 21.434 10.302 -15.658 1.00 . B B . 64 ASN H 1 1
14 39851 2 1 64 ASN HA H 20.876 12.763 -17.231 1.00 . B B . 64 ASN HA 1 1
14 39852 2 1 64 ASN HB2 H 19.178 10.734 -15.759 1.00 . B B . 64 ASN HB2 1 1
14 39853 2 1 64 ASN HB3 H 18.518 12.289 -16.257 1.00 . B B . 64 ASN HB3 1 1
14 39854 2 1 64 ASN HD21 H 19.472 9.141 -17.259 1.00 . B B . 64 ASN HD21 1 1
14 39855 2 1 64 ASN HD22 H 19.061 9.334 -18.951 1.00 . B B . 64 ASN HD22 1 1
14 39856 2 1 64 ASN N N 21.669 11.122 -16.204 1.00 . B B . 64 ASN N 1 1
14 39857 2 1 64 ASN ND2 N 19.195 9.730 -18.039 1.00 . B B . 64 ASN ND2 1 1
14 39858 2 1 64 ASN O O 19.789 13.854 -14.852 1.00 . B B . 64 ASN O 1 1
14 39859 2 1 64 ASN OD1 O 18.696 11.755 -18.768 1.00 . B B . 64 ASN OD1 1 1
14 39860 2 1 65 GLY C C 21.833 15.107 -13.068 1.00 . B B . 65 GLY C 1 1
14 39861 2 1 65 GLY CA C 21.881 13.605 -13.053 1.00 . B B . 65 GLY CA 1 1
14 39862 2 1 65 GLY H H 22.522 12.327 -14.628 1.00 . B B . 65 GLY H 1 1
14 39863 2 1 65 GLY HA2 H 21.071 13.241 -12.432 1.00 . B B . 65 GLY HA2 1 1
14 39864 2 1 65 GLY HA3 H 22.820 13.295 -12.593 1.00 . B B . 65 GLY HA3 1 1
14 39865 2 1 65 GLY N N 21.783 12.965 -14.355 1.00 . B B . 65 GLY N 1 1
14 39866 2 1 65 GLY O O 21.500 15.748 -12.084 1.00 . B B . 65 GLY O 1 1
14 39867 2 1 66 ASP C C 20.964 17.730 -14.725 1.00 . B B . 66 ASP C 1 1
14 39868 2 1 66 ASP CA C 22.281 17.125 -14.323 1.00 . B B . 66 ASP CA 1 1
14 39869 2 1 66 ASP CB C 23.350 17.494 -15.343 1.00 . B B . 66 ASP CB 1 1
14 39870 2 1 66 ASP CG C 24.464 18.365 -14.743 1.00 . B B . 66 ASP CG 1 1
14 39871 2 1 66 ASP H H 22.322 15.094 -15.003 1.00 . B B . 66 ASP H 1 1
14 39872 2 1 66 ASP HA H 22.549 17.527 -13.353 1.00 . B B . 66 ASP HA 1 1
14 39873 2 1 66 ASP HB2 H 23.783 16.579 -15.739 1.00 . B B . 66 ASP HB2 1 1
14 39874 2 1 66 ASP HB3 H 22.867 18.030 -16.165 1.00 . B B . 66 ASP HB3 1 1
14 39875 2 1 66 ASP N N 22.161 15.674 -14.204 1.00 . B B . 66 ASP N 1 1
14 39876 2 1 66 ASP O O 20.838 18.937 -14.911 1.00 . B B . 66 ASP O 1 1
14 39877 2 1 66 ASP OD1 O 24.439 18.648 -13.514 1.00 . B B . 66 ASP OD1 1 1
14 39878 2 1 66 ASP OD2 O 25.388 18.734 -15.495 1.00 . B B . 66 ASP OD2 1 1
14 39879 2 1 67 GLY C C 18.108 17.544 -13.601 1.00 . B B . 67 GLY C 1 1
14 39880 2 1 67 GLY CA C 18.624 17.314 -14.999 1.00 . B B . 67 GLY CA 1 1
14 39881 2 1 67 GLY H H 20.080 15.902 -14.614 1.00 . B B . 67 GLY H 1 1
14 39882 2 1 67 GLY HA2 H 18.595 18.238 -15.578 1.00 . B B . 67 GLY HA2 1 1
14 39883 2 1 67 GLY HA3 H 18.088 16.524 -15.496 1.00 . B B . 67 GLY HA3 1 1
14 39884 2 1 67 GLY N N 19.959 16.877 -14.800 1.00 . B B . 67 GLY N 1 1
14 39885 2 1 67 GLY O O 18.873 17.740 -12.655 1.00 . B B . 67 GLY O 1 1
14 39886 2 1 68 GLU C C 14.883 17.099 -12.019 1.00 . B B . 68 GLU C 1 1
14 39887 2 1 68 GLU CA C 16.194 17.823 -12.172 1.00 . B B . 68 GLU CA 1 1
14 39888 2 1 68 GLU CB C 15.980 19.342 -12.078 1.00 . B B . 68 GLU CB 1 1
14 39889 2 1 68 GLU CD C 14.820 21.389 -13.031 1.00 . B B . 68 GLU CD 1 1
14 39890 2 1 68 GLU CG C 15.051 19.895 -13.164 1.00 . B B . 68 GLU CG 1 1
14 39891 2 1 68 GLU H H 16.230 17.229 -14.208 1.00 . B B . 68 GLU H 1 1
14 39892 2 1 68 GLU HA H 16.844 17.517 -11.361 1.00 . B B . 68 GLU HA 1 1
14 39893 2 1 68 GLU HB2 H 15.563 19.574 -11.098 1.00 . B B . 68 GLU HB2 1 1
14 39894 2 1 68 GLU HB3 H 16.952 19.832 -12.156 1.00 . B B . 68 GLU HB3 1 1
14 39895 2 1 68 GLU HG2 H 15.484 19.689 -14.144 1.00 . B B . 68 GLU HG2 1 1
14 39896 2 1 68 GLU HG3 H 14.087 19.389 -13.097 1.00 . B B . 68 GLU HG3 1 1
14 39897 2 1 68 GLU N N 16.812 17.487 -13.440 1.00 . B B . 68 GLU N 1 1
14 39898 2 1 68 GLU O O 14.388 16.480 -12.965 1.00 . B B . 68 GLU O 1 1
14 39899 2 1 68 GLU OE1 O 14.291 21.812 -11.979 1.00 . B B . 68 GLU OE1 1 1
14 39900 2 1 68 GLU OE2 O 15.061 22.124 -14.007 1.00 . B B . 68 GLU OE2 1 1
14 39901 2 1 69 VAL C C 12.282 17.445 -9.564 1.00 . B B . 69 VAL C 1 1
14 39902 2 1 69 VAL CA C 13.102 16.521 -10.459 1.00 . B B . 69 VAL CA 1 1
14 39903 2 1 69 VAL CB C 13.355 15.200 -9.675 1.00 . B B . 69 VAL CB 1 1
14 39904 2 1 69 VAL CG1 C 13.765 14.100 -10.630 1.00 . B B . 69 VAL CG1 1 1
14 39905 2 1 69 VAL CG2 C 14.415 15.395 -8.587 1.00 . B B . 69 VAL CG2 1 1
14 39906 2 1 69 VAL H H 14.838 17.673 -10.076 1.00 . B B . 69 VAL H 1 1
14 39907 2 1 69 VAL HA H 12.546 16.301 -11.373 1.00 . B B . 69 VAL HA 1 1
14 39908 2 1 69 VAL HB H 12.432 14.895 -9.194 1.00 . B B . 69 VAL HB 1 1
14 39909 2 1 69 VAL HG11 H 14.694 14.364 -11.112 1.00 . B B . 69 VAL HG11 1 1
14 39910 2 1 69 VAL HG12 H 13.880 13.163 -10.087 1.00 . B B . 69 VAL HG12 1 1
14 39911 2 1 69 VAL HG13 H 12.980 13.978 -11.391 1.00 . B B . 69 VAL HG13 1 1
14 39912 2 1 69 VAL HG21 H 14.210 16.312 -8.033 1.00 . B B . 69 VAL HG21 1 1
14 39913 2 1 69 VAL HG22 H 14.380 14.564 -7.900 1.00 . B B . 69 VAL HG22 1 1
14 39914 2 1 69 VAL HG23 H 15.412 15.459 -9.037 1.00 . B B . 69 VAL HG23 1 1
14 39915 2 1 69 VAL N N 14.348 17.162 -10.814 1.00 . B B . 69 VAL N 1 1
14 39916 2 1 69 VAL O O 12.775 18.468 -9.076 1.00 . B B . 69 VAL O 1 1
14 39917 2 1 70 ASP C C 9.595 16.630 -7.504 1.00 . B B . 70 ASP C 1 1
14 39918 2 1 70 ASP CA C 10.131 17.733 -8.417 1.00 . B B . 70 ASP CA 1 1
14 39919 2 1 70 ASP CB C 8.973 18.374 -9.180 1.00 . B B . 70 ASP CB 1 1
14 39920 2 1 70 ASP CG C 7.904 17.364 -9.545 1.00 . B B . 70 ASP CG 1 1
14 39921 2 1 70 ASP H H 10.696 16.201 -9.752 1.00 . B B . 70 ASP H 1 1
14 39922 2 1 70 ASP HA H 10.661 18.493 -7.830 1.00 . B B . 70 ASP HA 1 1
14 39923 2 1 70 ASP HB2 H 8.522 19.139 -8.547 1.00 . B B . 70 ASP HB2 1 1
14 39924 2 1 70 ASP HB3 H 9.353 18.850 -10.085 1.00 . B B . 70 ASP HB3 1 1
14 39925 2 1 70 ASP N N 11.045 17.055 -9.330 1.00 . B B . 70 ASP N 1 1
14 39926 2 1 70 ASP O O 10.016 15.478 -7.628 1.00 . B B . 70 ASP O 1 1
14 39927 2 1 70 ASP OD1 O 8.238 16.330 -10.158 1.00 . B B . 70 ASP OD1 1 1
14 39928 2 1 70 ASP OD2 O 6.762 17.529 -9.067 1.00 . B B . 70 ASP OD2 1 1
14 39929 2 1 71 PHE C C 7.452 14.756 -6.555 1.00 . B B . 71 PHE C 1 1
14 39930 2 1 71 PHE CA C 8.008 15.959 -5.778 1.00 . B B . 71 PHE CA 1 1
14 39931 2 1 71 PHE CB C 6.865 16.616 -5.000 1.00 . B B . 71 PHE CB 1 1
14 39932 2 1 71 PHE CD1 C 6.523 15.346 -2.852 1.00 . B B . 71 PHE CD1 1 1
14 39933 2 1 71 PHE CD2 C 4.899 15.064 -4.626 1.00 . B B . 71 PHE CD2 1 1
14 39934 2 1 71 PHE CE1 C 5.778 14.474 -2.036 1.00 . B B . 71 PHE CE1 1 1
14 39935 2 1 71 PHE CE2 C 4.150 14.183 -3.816 1.00 . B B . 71 PHE CE2 1 1
14 39936 2 1 71 PHE CG C 6.086 15.658 -4.145 1.00 . B B . 71 PHE CG 1 1
14 39937 2 1 71 PHE CZ C 4.590 13.904 -2.507 1.00 . B B . 71 PHE CZ 1 1
14 39938 2 1 71 PHE H H 8.309 17.908 -6.599 1.00 . B B . 71 PHE H 1 1
14 39939 2 1 71 PHE HA H 8.751 15.586 -5.072 1.00 . B B . 71 PHE HA 1 1
14 39940 2 1 71 PHE HB2 H 7.273 17.403 -4.364 1.00 . B B . 71 PHE HB2 1 1
14 39941 2 1 71 PHE HB3 H 6.176 17.073 -5.710 1.00 . B B . 71 PHE HB3 1 1
14 39942 2 1 71 PHE HD1 H 7.434 15.786 -2.469 1.00 . B B . 71 PHE HD1 1 1
14 39943 2 1 71 PHE HD2 H 4.559 15.286 -5.623 1.00 . B B . 71 PHE HD2 1 1
14 39944 2 1 71 PHE HE1 H 6.114 14.253 -1.044 1.00 . B B . 71 PHE HE1 1 1
14 39945 2 1 71 PHE HE2 H 3.245 13.727 -4.198 1.00 . B B . 71 PHE HE2 1 1
14 39946 2 1 71 PHE HZ H 4.021 13.248 -1.870 1.00 . B B . 71 PHE HZ 1 1
14 39947 2 1 71 PHE N N 8.643 16.956 -6.641 1.00 . B B . 71 PHE N 1 1
14 39948 2 1 71 PHE O O 7.709 13.625 -6.180 1.00 . B B . 71 PHE O 1 1
14 39949 2 1 72 GLN C C 7.151 12.895 -8.854 1.00 . B B . 72 GLN C 1 1
14 39950 2 1 72 GLN CA C 6.102 13.901 -8.406 1.00 . B B . 72 GLN CA 1 1
14 39951 2 1 72 GLN CB C 5.390 14.447 -9.644 1.00 . B B . 72 GLN CB 1 1
14 39952 2 1 72 GLN CD C 3.799 13.883 -11.497 1.00 . B B . 72 GLN CD 1 1
14 39953 2 1 72 GLN CG C 4.630 13.371 -10.363 1.00 . B B . 72 GLN CG 1 1
14 39954 2 1 72 GLN H H 6.554 15.942 -7.936 1.00 . B B . 72 GLN H 1 1
14 39955 2 1 72 GLN HA H 5.357 13.378 -7.805 1.00 . B B . 72 GLN HA 1 1
14 39956 2 1 72 GLN HB2 H 4.695 15.226 -9.345 1.00 . B B . 72 GLN HB2 1 1
14 39957 2 1 72 GLN HB3 H 6.124 14.877 -10.323 1.00 . B B . 72 GLN HB3 1 1
14 39958 2 1 72 GLN HE21 H 2.774 12.189 -11.444 1.00 . B B . 72 GLN HE21 1 1
14 39959 2 1 72 GLN HE22 H 2.285 13.345 -12.671 1.00 . B B . 72 GLN HE22 1 1
14 39960 2 1 72 GLN HG2 H 5.333 12.637 -10.754 1.00 . B B . 72 GLN HG2 1 1
14 39961 2 1 72 GLN HG3 H 3.972 12.873 -9.651 1.00 . B B . 72 GLN HG3 1 1
14 39962 2 1 72 GLN N N 6.710 14.990 -7.629 1.00 . B B . 72 GLN N 1 1
14 39963 2 1 72 GLN NE2 N 2.879 13.075 -11.907 1.00 . B B . 72 GLN NE2 1 1
14 39964 2 1 72 GLN O O 6.952 11.695 -8.741 1.00 . B B . 72 GLN O 1 1
14 39965 2 1 72 GLN OE1 O 3.967 14.983 -11.993 1.00 . B B . 72 GLN OE1 1 1
14 39966 2 1 73 GLU C C 9.934 11.742 -8.791 1.00 . B B . 73 GLU C 1 1
14 39967 2 1 73 GLU CA C 9.307 12.528 -9.910 1.00 . B B . 73 GLU CA 1 1
14 39968 2 1 73 GLU CB C 10.418 13.368 -10.521 1.00 . B B . 73 GLU CB 1 1
14 39969 2 1 73 GLU CD C 10.956 12.683 -12.879 1.00 . B B . 73 GLU CD 1 1
14 39970 2 1 73 GLU CG C 10.298 13.719 -11.982 1.00 . B B . 73 GLU CG 1 1
14 39971 2 1 73 GLU H H 8.411 14.399 -9.348 1.00 . B B . 73 GLU H 1 1
14 39972 2 1 73 GLU HA H 8.889 11.845 -10.653 1.00 . B B . 73 GLU HA 1 1
14 39973 2 1 73 GLU HB2 H 10.485 14.293 -9.955 1.00 . B B . 73 GLU HB2 1 1
14 39974 2 1 73 GLU HB3 H 11.349 12.824 -10.387 1.00 . B B . 73 GLU HB3 1 1
14 39975 2 1 73 GLU HG2 H 9.267 13.815 -12.237 1.00 . B B . 73 GLU HG2 1 1
14 39976 2 1 73 GLU HG3 H 10.785 14.681 -12.147 1.00 . B B . 73 GLU HG3 1 1
14 39977 2 1 73 GLU N N 8.269 13.392 -9.353 1.00 . B B . 73 GLU N 1 1
14 39978 2 1 73 GLU O O 10.108 10.535 -8.856 1.00 . B B . 73 GLU O 1 1
14 39979 2 1 73 GLU OE1 O 10.496 11.530 -12.905 1.00 . B B . 73 GLU OE1 1 1
14 39980 2 1 73 GLU OE2 O 11.974 13.025 -13.528 1.00 . B B . 73 GLU OE2 1 1
14 39981 2 1 74 TYR C C 10.217 10.756 -6.004 1.00 . B B . 74 TYR C 1 1
14 39982 2 1 74 TYR CA C 11.001 11.900 -6.627 1.00 . B B . 74 TYR CA 1 1
14 39983 2 1 74 TYR CB C 11.247 13.022 -5.632 1.00 . B B . 74 TYR CB 1 1
14 39984 2 1 74 TYR CD1 C 12.233 12.020 -3.524 1.00 . B B . 74 TYR CD1 1 1
14 39985 2 1 74 TYR CD2 C 9.991 12.918 -3.455 1.00 . B B . 74 TYR CD2 1 1
14 39986 2 1 74 TYR CE1 C 12.173 11.730 -2.143 1.00 . B B . 74 TYR CE1 1 1
14 39987 2 1 74 TYR CE2 C 9.920 12.603 -2.053 1.00 . B B . 74 TYR CE2 1 1
14 39988 2 1 74 TYR CG C 11.155 12.637 -4.185 1.00 . B B . 74 TYR CG 1 1
14 39989 2 1 74 TYR CZ C 11.026 12.037 -1.420 1.00 . B B . 74 TYR CZ 1 1
14 39990 2 1 74 TYR H H 10.091 13.464 -7.742 1.00 . B B . 74 TYR H 1 1
14 39991 2 1 74 TYR HA H 11.963 11.510 -6.964 1.00 . B B . 74 TYR HA 1 1
14 39992 2 1 74 TYR HB2 H 12.227 13.447 -5.823 1.00 . B B . 74 TYR HB2 1 1
14 39993 2 1 74 TYR HB3 H 10.508 13.798 -5.810 1.00 . B B . 74 TYR HB3 1 1
14 39994 2 1 74 TYR HD1 H 13.122 11.774 -4.078 1.00 . B B . 74 TYR HD1 1 1
14 39995 2 1 74 TYR HD2 H 9.150 13.387 -3.977 1.00 . B B . 74 TYR HD2 1 1
14 39996 2 1 74 TYR HE1 H 13.014 11.279 -1.648 1.00 . B B . 74 TYR HE1 1 1
14 39997 2 1 74 TYR HE2 H 9.028 12.805 -1.477 1.00 . B B . 74 TYR HE2 1 1
14 39998 2 1 74 TYR HH H 10.194 12.123 0.341 1.00 . B B . 74 TYR HH 1 1
14 39999 2 1 74 TYR N N 10.295 12.465 -7.753 1.00 . B B . 74 TYR N 1 1
14 40000 2 1 74 TYR O O 10.790 9.730 -5.661 1.00 . B B . 74 TYR O 1 1
14 40001 2 1 74 TYR OH O 10.988 11.782 -0.079 1.00 . B B . 74 TYR OH 1 1
14 40002 2 1 75 VAL C C 7.991 8.636 -6.181 1.00 . B B . 75 VAL C 1 1
14 40003 2 1 75 VAL CA C 8.075 9.876 -5.289 1.00 . B B . 75 VAL CA 1 1
14 40004 2 1 75 VAL CB C 6.659 10.426 -4.993 1.00 . B B . 75 VAL CB 1 1
14 40005 2 1 75 VAL CG1 C 5.760 9.338 -4.481 1.00 . B B . 75 VAL CG1 1 1
14 40006 2 1 75 VAL CG2 C 6.722 11.531 -3.951 1.00 . B B . 75 VAL CG2 1 1
14 40007 2 1 75 VAL H H 8.464 11.750 -6.249 1.00 . B B . 75 VAL H 1 1
14 40008 2 1 75 VAL HA H 8.531 9.579 -4.345 1.00 . B B . 75 VAL HA 1 1
14 40009 2 1 75 VAL HB H 6.240 10.830 -5.912 1.00 . B B . 75 VAL HB 1 1
14 40010 2 1 75 VAL HG11 H 6.220 8.844 -3.620 1.00 . B B . 75 VAL HG11 1 1
14 40011 2 1 75 VAL HG12 H 4.801 9.754 -4.192 1.00 . B B . 75 VAL HG12 1 1
14 40012 2 1 75 VAL HG13 H 5.603 8.616 -5.272 1.00 . B B . 75 VAL HG13 1 1
14 40013 2 1 75 VAL HG21 H 5.719 11.881 -3.741 1.00 . B B . 75 VAL HG21 1 1
14 40014 2 1 75 VAL HG22 H 7.181 11.156 -3.037 1.00 . B B . 75 VAL HG22 1 1
14 40015 2 1 75 VAL HG23 H 7.301 12.363 -4.327 1.00 . B B . 75 VAL HG23 1 1
14 40016 2 1 75 VAL N N 8.907 10.902 -5.904 1.00 . B B . 75 VAL N 1 1
14 40017 2 1 75 VAL O O 8.024 7.507 -5.691 1.00 . B B . 75 VAL O 1 1
14 40018 2 1 76 VAL C C 9.194 6.883 -8.291 1.00 . B B . 76 VAL C 1 1
14 40019 2 1 76 VAL CA C 7.912 7.703 -8.431 1.00 . B B . 76 VAL CA 1 1
14 40020 2 1 76 VAL CB C 7.788 8.215 -9.898 1.00 . B B . 76 VAL CB 1 1
14 40021 2 1 76 VAL CG1 C 8.000 7.075 -10.915 1.00 . B B . 76 VAL CG1 1 1
14 40022 2 1 76 VAL CG2 C 6.406 8.842 -10.123 1.00 . B B . 76 VAL CG2 1 1
14 40023 2 1 76 VAL H H 7.933 9.777 -7.865 1.00 . B B . 76 VAL H 1 1
14 40024 2 1 76 VAL HA H 7.064 7.061 -8.201 1.00 . B B . 76 VAL HA 1 1
14 40025 2 1 76 VAL HB H 8.553 8.975 -10.061 1.00 . B B . 76 VAL HB 1 1
14 40026 2 1 76 VAL HG11 H 9.037 6.741 -10.884 1.00 . B B . 76 VAL HG11 1 1
14 40027 2 1 76 VAL HG12 H 7.340 6.239 -10.681 1.00 . B B . 76 VAL HG12 1 1
14 40028 2 1 76 VAL HG13 H 7.783 7.439 -11.921 1.00 . B B . 76 VAL HG13 1 1
14 40029 2 1 76 VAL HG21 H 5.643 8.074 -10.086 1.00 . B B . 76 VAL HG21 1 1
14 40030 2 1 76 VAL HG22 H 6.197 9.573 -9.354 1.00 . B B . 76 VAL HG22 1 1
14 40031 2 1 76 VAL HG23 H 6.384 9.331 -11.098 1.00 . B B . 76 VAL HG23 1 1
14 40032 2 1 76 VAL N N 7.938 8.830 -7.491 1.00 . B B . 76 VAL N 1 1
14 40033 2 1 76 VAL O O 9.162 5.652 -8.247 1.00 . B B . 76 VAL O 1 1
14 40034 2 1 77 LEU C C 11.758 6.188 -6.750 1.00 . B B . 77 LEU C 1 1
14 40035 2 1 77 LEU CA C 11.622 6.898 -8.097 1.00 . B B . 77 LEU CA 1 1
14 40036 2 1 77 LEU CB C 12.739 7.929 -8.271 1.00 . B B . 77 LEU CB 1 1
14 40037 2 1 77 LEU CD1 C 13.552 9.940 -9.486 1.00 . B B . 77 LEU CD1 1 1
14 40038 2 1 77 LEU CD2 C 13.079 7.874 -10.797 1.00 . B B . 77 LEU CD2 1 1
14 40039 2 1 77 LEU CG C 12.678 8.707 -9.600 1.00 . B B . 77 LEU CG 1 1
14 40040 2 1 77 LEU H H 10.295 8.588 -8.226 1.00 . B B . 77 LEU H 1 1
14 40041 2 1 77 LEU HA H 11.695 6.155 -8.890 1.00 . B B . 77 LEU HA 1 1
14 40042 2 1 77 LEU HB2 H 12.670 8.644 -7.452 1.00 . B B . 77 LEU HB2 1 1
14 40043 2 1 77 LEU HB3 H 13.701 7.423 -8.203 1.00 . B B . 77 LEU HB3 1 1
14 40044 2 1 77 LEU HD11 H 13.218 10.541 -8.634 1.00 . B B . 77 LEU HD11 1 1
14 40045 2 1 77 LEU HD12 H 13.460 10.532 -10.397 1.00 . B B . 77 LEU HD12 1 1
14 40046 2 1 77 LEU HD13 H 14.591 9.647 -9.342 1.00 . B B . 77 LEU HD13 1 1
14 40047 2 1 77 LEU HD21 H 12.426 7.008 -10.876 1.00 . B B . 77 LEU HD21 1 1
14 40048 2 1 77 LEU HD22 H 14.114 7.553 -10.704 1.00 . B B . 77 LEU HD22 1 1
14 40049 2 1 77 LEU HD23 H 12.967 8.472 -11.705 1.00 . B B . 77 LEU HD23 1 1
14 40050 2 1 77 LEU HG H 11.665 9.036 -9.763 1.00 . B B . 77 LEU HG 1 1
14 40051 2 1 77 LEU N N 10.322 7.568 -8.195 1.00 . B B . 77 LEU N 1 1
14 40052 2 1 77 LEU O O 12.286 5.080 -6.661 1.00 . B B . 77 LEU O 1 1
14 40053 2 1 78 VAL C C 10.349 4.940 -4.406 1.00 . B B . 78 VAL C 1 1
14 40054 2 1 78 VAL CA C 11.194 6.225 -4.375 1.00 . B B . 78 VAL CA 1 1
14 40055 2 1 78 VAL CB C 10.618 7.274 -3.364 1.00 . B B . 78 VAL CB 1 1
14 40056 2 1 78 VAL CG1 C 10.118 6.642 -2.101 1.00 . B B . 78 VAL CG1 1 1
14 40057 2 1 78 VAL CG2 C 11.679 8.326 -3.011 1.00 . B B . 78 VAL CG2 1 1
14 40058 2 1 78 VAL H H 10.807 7.734 -5.842 1.00 . B B . 78 VAL H 1 1
14 40059 2 1 78 VAL HA H 12.206 5.961 -4.076 1.00 . B B . 78 VAL HA 1 1
14 40060 2 1 78 VAL HB H 9.780 7.776 -3.839 1.00 . B B . 78 VAL HB 1 1
14 40061 2 1 78 VAL HG11 H 9.351 5.915 -2.332 1.00 . B B . 78 VAL HG11 1 1
14 40062 2 1 78 VAL HG12 H 10.937 6.158 -1.570 1.00 . B B . 78 VAL HG12 1 1
14 40063 2 1 78 VAL HG13 H 9.675 7.420 -1.472 1.00 . B B . 78 VAL HG13 1 1
14 40064 2 1 78 VAL HG21 H 11.196 9.168 -2.516 1.00 . B B . 78 VAL HG21 1 1
14 40065 2 1 78 VAL HG22 H 12.425 7.900 -2.347 1.00 . B B . 78 VAL HG22 1 1
14 40066 2 1 78 VAL HG23 H 12.168 8.682 -3.916 1.00 . B B . 78 VAL HG23 1 1
14 40067 2 1 78 VAL N N 11.224 6.814 -5.713 1.00 . B B . 78 VAL N 1 1
14 40068 2 1 78 VAL O O 10.748 3.913 -3.850 1.00 . B B . 78 VAL O 1 1
14 40069 2 1 79 ALA C C 8.995 2.703 -6.016 1.00 . B B . 79 ALA C 1 1
14 40070 2 1 79 ALA CA C 8.339 3.808 -5.196 1.00 . B B . 79 ALA CA 1 1
14 40071 2 1 79 ALA CB C 7.025 4.208 -5.827 1.00 . B B . 79 ALA CB 1 1
14 40072 2 1 79 ALA H H 8.908 5.840 -5.527 1.00 . B B . 79 ALA H 1 1
14 40073 2 1 79 ALA HA H 8.146 3.423 -4.196 1.00 . B B . 79 ALA HA 1 1
14 40074 2 1 79 ALA HB1 H 6.313 3.387 -5.749 1.00 . B B . 79 ALA HB1 1 1
14 40075 2 1 79 ALA HB2 H 6.635 5.078 -5.310 1.00 . B B . 79 ALA HB2 1 1
14 40076 2 1 79 ALA HB3 H 7.177 4.459 -6.880 1.00 . B B . 79 ALA HB3 1 1
14 40077 2 1 79 ALA N N 9.209 4.975 -5.084 1.00 . B B . 79 ALA N 1 1
14 40078 2 1 79 ALA O O 8.847 1.527 -5.703 1.00 . B B . 79 ALA O 1 1
14 40079 2 1 80 ALA C C 11.471 1.360 -7.041 1.00 . B B . 80 ALA C 1 1
14 40080 2 1 80 ALA CA C 10.437 2.116 -7.882 1.00 . B B . 80 ALA CA 1 1
14 40081 2 1 80 ALA CB C 11.105 2.835 -9.050 1.00 . B B . 80 ALA CB 1 1
14 40082 2 1 80 ALA H H 9.806 4.070 -7.278 1.00 . B B . 80 ALA H 1 1
14 40083 2 1 80 ALA HA H 9.718 1.401 -8.277 1.00 . B B . 80 ALA HA 1 1
14 40084 2 1 80 ALA HB1 H 10.353 3.412 -9.594 1.00 . B B . 80 ALA HB1 1 1
14 40085 2 1 80 ALA HB2 H 11.876 3.509 -8.680 1.00 . B B . 80 ALA HB2 1 1
14 40086 2 1 80 ALA HB3 H 11.554 2.102 -9.720 1.00 . B B . 80 ALA HB3 1 1
14 40087 2 1 80 ALA N N 9.732 3.080 -7.047 1.00 . B B . 80 ALA N 1 1
14 40088 2 1 80 ALA O O 11.620 0.145 -7.143 1.00 . B B . 80 ALA O 1 1
14 40089 2 1 81 LEU C C 12.406 0.588 -4.232 1.00 . B B . 81 LEU C 1 1
14 40090 2 1 81 LEU CA C 13.124 1.448 -5.283 1.00 . B B . 81 LEU CA 1 1
14 40091 2 1 81 LEU CB C 13.989 2.527 -4.628 1.00 . B B . 81 LEU CB 1 1
14 40092 2 1 81 LEU CD1 C 16.419 3.157 -4.543 1.00 . B B . 81 LEU CD1 1 1
14 40093 2 1 81 LEU CD2 C 15.525 1.481 -2.933 1.00 . B B . 81 LEU CD2 1 1
14 40094 2 1 81 LEU CG C 15.412 2.038 -4.338 1.00 . B B . 81 LEU CG 1 1
14 40095 2 1 81 LEU H H 12.014 3.084 -6.111 1.00 . B B . 81 LEU H 1 1
14 40096 2 1 81 LEU HA H 13.766 0.802 -5.882 1.00 . B B . 81 LEU HA 1 1
14 40097 2 1 81 LEU HB2 H 14.050 3.371 -5.312 1.00 . B B . 81 LEU HB2 1 1
14 40098 2 1 81 LEU HB3 H 13.519 2.861 -3.705 1.00 . B B . 81 LEU HB3 1 1
14 40099 2 1 81 LEU HD11 H 17.423 2.772 -4.380 1.00 . B B . 81 LEU HD11 1 1
14 40100 2 1 81 LEU HD12 H 16.223 3.969 -3.846 1.00 . B B . 81 LEU HD12 1 1
14 40101 2 1 81 LEU HD13 H 16.346 3.529 -5.567 1.00 . B B . 81 LEU HD13 1 1
14 40102 2 1 81 LEU HD21 H 16.517 1.057 -2.793 1.00 . B B . 81 LEU HD21 1 1
14 40103 2 1 81 LEU HD22 H 14.781 0.703 -2.792 1.00 . B B . 81 LEU HD22 1 1
14 40104 2 1 81 LEU HD23 H 15.362 2.278 -2.206 1.00 . B B . 81 LEU HD23 1 1
14 40105 2 1 81 LEU HG H 15.646 1.245 -5.041 1.00 . B B . 81 LEU HG 1 1
14 40106 2 1 81 LEU N N 12.153 2.077 -6.164 1.00 . B B . 81 LEU N 1 1
14 40107 2 1 81 LEU O O 12.896 -0.470 -3.821 1.00 . B B . 81 LEU O 1 1
14 40108 2 1 82 THR C C 9.983 -1.087 -3.440 1.00 . B B . 82 THR C 1 1
14 40109 2 1 82 THR CA C 10.415 0.269 -2.861 1.00 . B B . 82 THR CA 1 1
14 40110 2 1 82 THR CB C 9.160 1.078 -2.435 1.00 . B B . 82 THR CB 1 1
14 40111 2 1 82 THR CG2 C 8.374 0.363 -1.350 1.00 . B B . 82 THR CG2 1 1
14 40112 2 1 82 THR H H 10.863 1.900 -4.180 1.00 . B B . 82 THR H 1 1
14 40113 2 1 82 THR HA H 11.016 0.085 -1.976 1.00 . B B . 82 THR HA 1 1
14 40114 2 1 82 THR HB H 8.519 1.234 -3.300 1.00 . B B . 82 THR HB 1 1
14 40115 2 1 82 THR HG1 H 9.995 2.854 -2.623 1.00 . B B . 82 THR HG1 1 1
14 40116 2 1 82 THR HG21 H 7.597 1.027 -0.971 1.00 . B B . 82 THR HG21 1 1
14 40117 2 1 82 THR HG22 H 9.039 0.086 -0.532 1.00 . B B . 82 THR HG22 1 1
14 40118 2 1 82 THR HG23 H 7.908 -0.534 -1.760 1.00 . B B . 82 THR HG23 1 1
14 40119 2 1 82 THR N N 11.226 1.023 -3.821 1.00 . B B . 82 THR N 1 1
14 40120 2 1 82 THR O O 10.105 -2.113 -2.768 1.00 . B B . 82 THR O 1 1
14 40121 2 1 82 THR OG1 O 9.568 2.348 -1.915 1.00 . B B . 82 THR OG1 1 1
14 40122 2 1 83 VAL C C 10.271 -3.299 -5.587 1.00 . B B . 83 VAL C 1 1
14 40123 2 1 83 VAL CA C 9.095 -2.366 -5.310 1.00 . B B . 83 VAL CA 1 1
14 40124 2 1 83 VAL CB C 8.201 -2.145 -6.556 1.00 . B B . 83 VAL CB 1 1
14 40125 2 1 83 VAL CG1 C 6.911 -1.455 -6.139 1.00 . B B . 83 VAL CG1 1 1
14 40126 2 1 83 VAL CG2 C 8.901 -1.370 -7.655 1.00 . B B . 83 VAL CG2 1 1
14 40127 2 1 83 VAL H H 9.446 -0.271 -5.235 1.00 . B B . 83 VAL H 1 1
14 40128 2 1 83 VAL HA H 8.475 -2.878 -4.579 1.00 . B B . 83 VAL HA 1 1
14 40129 2 1 83 VAL HB H 7.938 -3.098 -6.947 1.00 . B B . 83 VAL HB 1 1
14 40130 2 1 83 VAL HG11 H 6.163 -1.596 -6.921 1.00 . B B . 83 VAL HG11 1 1
14 40131 2 1 83 VAL HG12 H 6.534 -1.894 -5.216 1.00 . B B . 83 VAL HG12 1 1
14 40132 2 1 83 VAL HG13 H 7.087 -0.389 -5.992 1.00 . B B . 83 VAL HG13 1 1
14 40133 2 1 83 VAL HG21 H 8.264 -1.349 -8.542 1.00 . B B . 83 VAL HG21 1 1
14 40134 2 1 83 VAL HG22 H 9.089 -0.356 -7.330 1.00 . B B . 83 VAL HG22 1 1
14 40135 2 1 83 VAL HG23 H 9.843 -1.854 -7.911 1.00 . B B . 83 VAL HG23 1 1
14 40136 2 1 83 VAL N N 9.525 -1.120 -4.687 1.00 . B B . 83 VAL N 1 1
14 40137 2 1 83 VAL O O 10.100 -4.512 -5.604 1.00 . B B . 83 VAL O 1 1
14 40138 2 1 84 ALA C C 12.962 -4.346 -4.474 1.00 . B B . 84 ALA C 1 1
14 40139 2 1 84 ALA CA C 12.691 -3.569 -5.790 1.00 . B B . 84 ALA CA 1 1
14 40140 2 1 84 ALA CB C 13.904 -2.696 -6.164 1.00 . B B . 84 ALA CB 1 1
14 40141 2 1 84 ALA H H 11.570 -1.740 -5.702 1.00 . B B . 84 ALA H 1 1
14 40142 2 1 84 ALA HA H 12.548 -4.301 -6.584 1.00 . B B . 84 ALA HA 1 1
14 40143 2 1 84 ALA HB1 H 13.676 -2.117 -7.060 1.00 . B B . 84 ALA HB1 1 1
14 40144 2 1 84 ALA HB2 H 14.146 -2.021 -5.347 1.00 . B B . 84 ALA HB2 1 1
14 40145 2 1 84 ALA HB3 H 14.764 -3.343 -6.367 1.00 . B B . 84 ALA HB3 1 1
14 40146 2 1 84 ALA N N 11.475 -2.750 -5.707 1.00 . B B . 84 ALA N 1 1
14 40147 2 1 84 ALA O O 13.966 -5.048 -4.336 1.00 . B B . 84 ALA O 1 1
14 40148 2 1 85 . C C 10.791 -5.765 -2.028 1.00 . B B . 85 SNC C 1 1
14 40149 2 1 85 . CA C 12.088 -4.979 -2.224 1.00 . B B . 85 SNC CA 1 1
14 40150 2 1 85 . CB C 12.282 -4.098 -0.990 1.00 . B B . 85 SNC CB 1 1
14 40151 2 1 85 . H H 11.313 -3.536 -3.598 1.00 . B B . 85 SNC H 1 1
14 40152 2 1 85 . HA H 12.892 -5.718 -2.271 1.00 . B B . 85 SNC HA 1 1
14 40153 2 1 85 . HB2 H 11.510 -3.324 -0.967 1.00 . B B . 85 SNC HB2 1 1
14 40154 2 1 85 . HB3 H 12.170 -4.720 -0.096 1.00 . B B . 85 SNC HB3 1 1
14 40155 2 1 85 . N N 12.080 -4.190 -3.468 1.00 . B B . 85 SNC N 1 1
14 40156 2 1 85 . ND N 13.556 -1.629 -1.341 1.00 . B B . 85 SNC ND 1 1
14 40157 2 1 85 . O O 10.525 -6.330 -1.010 1.00 . B B . 85 SNC O 1 1
14 40158 2 1 85 . OE O 12.537 -1.124 -0.489 1.00 . B B . 85 SNC OE 1 1
14 40159 2 1 85 . SG S 13.925 -3.347 -0.930 1.00 . B B . 85 SNC SG 1 1
14 40160 2 1 86 ASN C C 8.747 -7.887 -3.484 1.00 . B B . 86 ASN C 1 1
14 40161 2 1 86 ASN CA C 8.615 -6.424 -3.067 1.00 . B B . 86 ASN CA 1 1
14 40162 2 1 86 ASN CB C 7.582 -5.630 -3.842 1.00 . B B . 86 ASN CB 1 1
14 40163 2 1 86 ASN CG C 6.172 -6.107 -3.571 1.00 . B B . 86 ASN CG 1 1
14 40164 2 1 86 ASN H H 10.252 -5.296 -3.886 1.00 . B B . 86 ASN H 1 1
14 40165 2 1 86 ASN HA H 8.253 -6.426 -2.049 1.00 . B B . 86 ASN HA 1 1
14 40166 2 1 86 ASN HB2 H 7.654 -4.586 -3.540 1.00 . B B . 86 ASN HB2 1 1
14 40167 2 1 86 ASN HB3 H 7.785 -5.708 -4.908 1.00 . B B . 86 ASN HB3 1 1
14 40168 2 1 86 ASN HD21 H 5.708 -5.855 -5.506 1.00 . B B . 86 ASN HD21 1 1
14 40169 2 1 86 ASN HD22 H 4.421 -6.430 -4.476 1.00 . B B . 86 ASN HD22 1 1
14 40170 2 1 86 ASN N N 9.940 -5.781 -3.043 1.00 . B B . 86 ASN N 1 1
14 40171 2 1 86 ASN ND2 N 5.372 -6.134 -4.600 1.00 . B B . 86 ASN ND2 1 1
14 40172 2 1 86 ASN O O 7.753 -8.601 -3.642 1.00 . B B . 86 ASN O 1 1
14 40173 2 1 86 ASN OD1 O 5.802 -6.423 -2.452 1.00 . B B . 86 ASN OD1 1 1
14 40174 2 1 87 ASN C C 9.815 -10.699 -3.711 1.00 . B B . 87 ASN C 1 1
14 40175 2 1 87 ASN CA C 10.215 -9.513 -4.591 1.00 . B B . 87 ASN CA 1 1
14 40176 2 1 87 ASN CB C 11.712 -9.618 -4.905 1.00 . B B . 87 ASN CB 1 1
14 40177 2 1 87 ASN CG C 12.177 -8.522 -5.816 1.00 . B B . 87 ASN CG 1 1
14 40178 2 1 87 ASN H H 10.684 -7.521 -3.982 1.00 . B B . 87 ASN H 1 1
14 40179 2 1 87 ASN HA H 9.666 -9.599 -5.523 1.00 . B B . 87 ASN HA 1 1
14 40180 2 1 87 ASN HB2 H 12.277 -9.568 -3.977 1.00 . B B . 87 ASN HB2 1 1
14 40181 2 1 87 ASN HB3 H 11.908 -10.583 -5.375 1.00 . B B . 87 ASN HB3 1 1
14 40182 2 1 87 ASN HD21 H 12.240 -9.782 -7.379 1.00 . B B . 87 ASN HD21 1 1
14 40183 2 1 87 ASN HD22 H 12.656 -8.118 -7.727 1.00 . B B . 87 ASN HD22 1 1
14 40184 2 1 87 ASN N N 9.925 -8.200 -4.011 1.00 . B B . 87 ASN N 1 1
14 40185 2 1 87 ASN ND2 N 12.374 -8.838 -7.067 1.00 . B B . 87 ASN ND2 1 1
14 40186 2 1 87 ASN O O 9.571 -11.772 -4.235 1.00 . B B . 87 ASN O 1 1
14 40187 2 1 87 ASN OD1 O 12.318 -7.384 -5.392 1.00 . B B . 87 ASN OD1 1 1
14 40188 2 1 88 PHE C C 7.873 -12.153 -1.874 1.00 . B B . 88 PHE C 1 1
14 40189 2 1 88 PHE CA C 9.219 -11.532 -1.482 1.00 . B B . 88 PHE CA 1 1
14 40190 2 1 88 PHE CB C 9.085 -10.968 -0.068 1.00 . B B . 88 PHE CB 1 1
14 40191 2 1 88 PHE CD1 C 11.377 -11.298 0.939 1.00 . B B . 88 PHE CD1 1 1
14 40192 2 1 88 PHE CD2 C 10.561 -9.038 0.612 1.00 . B B . 88 PHE CD2 1 1
14 40193 2 1 88 PHE CE1 C 12.574 -10.792 1.500 1.00 . B B . 88 PHE CE1 1 1
14 40194 2 1 88 PHE CE2 C 11.757 -8.518 1.167 1.00 . B B . 88 PHE CE2 1 1
14 40195 2 1 88 PHE CG C 10.366 -10.427 0.496 1.00 . B B . 88 PHE CG 1 1
14 40196 2 1 88 PHE CZ C 12.762 -9.397 1.616 1.00 . B B . 88 PHE CZ 1 1
14 40197 2 1 88 PHE H H 9.842 -9.568 -2.031 1.00 . B B . 88 PHE H 1 1
14 40198 2 1 88 PHE HA H 9.968 -12.318 -1.472 1.00 . B B . 88 PHE HA 1 1
14 40199 2 1 88 PHE HB2 H 8.340 -10.173 -0.076 1.00 . B B . 88 PHE HB2 1 1
14 40200 2 1 88 PHE HB3 H 8.730 -11.763 0.588 1.00 . B B . 88 PHE HB3 1 1
14 40201 2 1 88 PHE HD1 H 11.237 -12.370 0.863 1.00 . B B . 88 PHE HD1 1 1
14 40202 2 1 88 PHE HD2 H 9.789 -8.359 0.284 1.00 . B B . 88 PHE HD2 1 1
14 40203 2 1 88 PHE HE1 H 13.339 -11.476 1.844 1.00 . B B . 88 PHE HE1 1 1
14 40204 2 1 88 PHE HE2 H 11.891 -7.449 1.250 1.00 . B B . 88 PHE HE2 1 1
14 40205 2 1 88 PHE HZ H 13.666 -9.003 2.050 1.00 . B B . 88 PHE HZ 1 1
14 40206 2 1 88 PHE N N 9.662 -10.482 -2.407 1.00 . B B . 88 PHE N 1 1
14 40207 2 1 88 PHE O O 7.568 -13.280 -1.496 1.00 . B B . 88 PHE O 1 1
14 40208 2 1 89 PHE C C 5.994 -13.103 -4.097 1.00 . B B . 89 PHE C 1 1
14 40209 2 1 89 PHE CA C 5.791 -11.948 -3.107 1.00 . B B . 89 PHE CA 1 1
14 40210 2 1 89 PHE CB C 4.989 -10.830 -3.778 1.00 . B B . 89 PHE CB 1 1
14 40211 2 1 89 PHE CD1 C 2.721 -11.822 -3.198 1.00 . B B . 89 PHE CD1 1 1
14 40212 2 1 89 PHE CD2 C 3.100 -11.007 -5.451 1.00 . B B . 89 PHE CD2 1 1
14 40213 2 1 89 PHE CE1 C 1.399 -12.203 -3.555 1.00 . B B . 89 PHE CE1 1 1
14 40214 2 1 89 PHE CE2 C 1.782 -11.376 -5.815 1.00 . B B . 89 PHE CE2 1 1
14 40215 2 1 89 PHE CG C 3.581 -11.232 -4.148 1.00 . B B . 89 PHE CG 1 1
14 40216 2 1 89 PHE CZ C 0.934 -11.975 -4.866 1.00 . B B . 89 PHE CZ 1 1
14 40217 2 1 89 PHE H H 7.345 -10.491 -2.928 1.00 . B B . 89 PHE H 1 1
14 40218 2 1 89 PHE HA H 5.226 -12.312 -2.249 1.00 . B B . 89 PHE HA 1 1
14 40219 2 1 89 PHE HB2 H 4.941 -9.984 -3.097 1.00 . B B . 89 PHE HB2 1 1
14 40220 2 1 89 PHE HB3 H 5.513 -10.513 -4.680 1.00 . B B . 89 PHE HB3 1 1
14 40221 2 1 89 PHE HD1 H 3.070 -11.991 -2.190 1.00 . B B . 89 PHE HD1 1 1
14 40222 2 1 89 PHE HD2 H 3.746 -10.543 -6.180 1.00 . B B . 89 PHE HD2 1 1
14 40223 2 1 89 PHE HE1 H 0.753 -12.657 -2.821 1.00 . B B . 89 PHE HE1 1 1
14 40224 2 1 89 PHE HE2 H 1.423 -11.192 -6.816 1.00 . B B . 89 PHE HE2 1 1
14 40225 2 1 89 PHE HZ H -0.074 -12.249 -5.143 1.00 . B B . 89 PHE HZ 1 1
14 40226 2 1 89 PHE N N 7.070 -11.426 -2.641 1.00 . B B . 89 PHE N 1 1
14 40227 2 1 89 PHE O O 5.206 -14.041 -4.139 1.00 . B B . 89 PHE O 1 1
14 40228 2 1 90 TRP C C 8.418 -15.013 -5.505 1.00 . B B . 90 TRP C 1 1
14 40229 2 1 90 TRP CA C 7.348 -14.033 -5.909 1.00 . B B . 90 TRP CA 1 1
14 40230 2 1 90 TRP CB C 7.776 -13.351 -7.208 1.00 . B B . 90 TRP CB 1 1
14 40231 2 1 90 TRP CD1 C 7.509 -10.818 -7.213 1.00 . B B . 90 TRP CD1 1 1
14 40232 2 1 90 TRP CD2 C 5.761 -11.893 -8.060 1.00 . B B . 90 TRP CD2 1 1
14 40233 2 1 90 TRP CE2 C 5.518 -10.488 -8.135 1.00 . B B . 90 TRP CE2 1 1
14 40234 2 1 90 TRP CE3 C 4.775 -12.780 -8.531 1.00 . B B . 90 TRP CE3 1 1
14 40235 2 1 90 TRP CG C 7.062 -12.067 -7.471 1.00 . B B . 90 TRP CG 1 1
14 40236 2 1 90 TRP CH2 C 3.365 -10.838 -9.137 1.00 . B B . 90 TRP CH2 1 1
14 40237 2 1 90 TRP CZ2 C 4.327 -9.955 -8.676 1.00 . B B . 90 TRP CZ2 1 1
14 40238 2 1 90 TRP CZ3 C 3.571 -12.251 -9.066 1.00 . B B . 90 TRP CZ3 1 1
14 40239 2 1 90 TRP H H 7.702 -12.249 -4.789 1.00 . B B . 90 TRP H 1 1
14 40240 2 1 90 TRP HA H 6.467 -14.591 -6.079 1.00 . B B . 90 TRP HA 1 1
14 40241 2 1 90 TRP HB2 H 8.840 -13.143 -7.154 1.00 . B B . 90 TRP HB2 1 1
14 40242 2 1 90 TRP HB3 H 7.603 -14.035 -8.038 1.00 . B B . 90 TRP HB3 1 1
14 40243 2 1 90 TRP HD1 H 8.465 -10.611 -6.761 1.00 . B B . 90 TRP HD1 1 1
14 40244 2 1 90 TRP HE1 H 6.757 -8.873 -7.499 1.00 . B B . 90 TRP HE1 1 1
14 40245 2 1 90 TRP HE3 H 4.934 -13.846 -8.475 1.00 . B B . 90 TRP HE3 1 1
14 40246 2 1 90 TRP HH2 H 2.442 -10.456 -9.546 1.00 . B B . 90 TRP HH2 1 1
14 40247 2 1 90 TRP HZ2 H 4.170 -8.889 -8.721 1.00 . B B . 90 TRP HZ2 1 1
14 40248 2 1 90 TRP HZ3 H 2.805 -12.922 -9.422 1.00 . B B . 90 TRP HZ3 1 1
14 40249 2 1 90 TRP N N 7.065 -13.028 -4.880 1.00 . B B . 90 TRP N 1 1
14 40250 2 1 90 TRP NE1 N 6.610 -9.867 -7.597 1.00 . B B . 90 TRP NE1 1 1
14 40251 2 1 90 TRP O O 8.605 -16.058 -6.119 1.00 . B B . 90 TRP O 1 1
14 40252 2 1 91 GLU C C 10.075 -15.531 -2.433 1.00 . B B . 91 GLU C 1 1
14 40253 2 1 91 GLU CA C 10.223 -15.439 -3.940 1.00 . B B . 91 GLU CA 1 1
14 40254 2 1 91 GLU CB C 11.557 -14.792 -4.292 1.00 . B B . 91 GLU CB 1 1
14 40255 2 1 91 GLU CD C 14.083 -14.974 -4.360 1.00 . B B . 91 GLU CD 1 1
14 40256 2 1 91 GLU CG C 12.774 -15.642 -3.942 1.00 . B B . 91 GLU CG 1 1
14 40257 2 1 91 GLU H H 8.901 -13.772 -4.015 1.00 . B B . 91 GLU H 1 1
14 40258 2 1 91 GLU HA H 10.167 -16.431 -4.378 1.00 . B B . 91 GLU HA 1 1
14 40259 2 1 91 GLU HB2 H 11.573 -14.579 -5.361 1.00 . B B . 91 GLU HB2 1 1
14 40260 2 1 91 GLU HB3 H 11.617 -13.863 -3.748 1.00 . B B . 91 GLU HB3 1 1
14 40261 2 1 91 GLU HG2 H 12.789 -15.815 -2.865 1.00 . B B . 91 GLU HG2 1 1
14 40262 2 1 91 GLU HG3 H 12.688 -16.604 -4.449 1.00 . B B . 91 GLU HG3 1 1
14 40263 2 1 91 GLU N N 9.125 -14.644 -4.462 1.00 . B B . 91 GLU N 1 1
14 40264 2 1 91 GLU O O 10.311 -14.580 -1.702 1.00 . B B . 91 GLU O 1 1
14 40265 2 1 91 GLU OE1 O 14.191 -13.731 -4.261 1.00 . B B . 91 GLU OE1 1 1
14 40266 2 1 91 GLU OE2 O 15.004 -15.702 -4.797 1.00 . B B . 91 GLU OE2 1 1
14 40267 2 1 92 ASN C C 10.544 -17.297 0.210 1.00 . B B . 92 ASN C 1 1
14 40268 2 1 92 ASN CA C 9.301 -16.848 -0.560 1.00 . B B . 92 ASN CA 1 1
14 40269 2 1 92 ASN CB C 8.166 -17.869 -0.375 1.00 . B B . 92 ASN CB 1 1
14 40270 2 1 92 ASN CG C 6.883 -17.475 -1.094 1.00 . B B . 92 ASN CG 1 1
14 40271 2 1 92 ASN H H 9.454 -17.425 -2.613 1.00 . B B . 92 ASN H 1 1
14 40272 2 1 92 ASN HA H 8.979 -15.889 -0.152 1.00 . B B . 92 ASN HA 1 1
14 40273 2 1 92 ASN HB2 H 8.492 -18.835 -0.760 1.00 . B B . 92 ASN HB2 1 1
14 40274 2 1 92 ASN HB3 H 7.957 -17.970 0.689 1.00 . B B . 92 ASN HB3 1 1
14 40275 2 1 92 ASN HD21 H 7.308 -15.503 -0.954 1.00 . B B . 92 ASN HD21 1 1
14 40276 2 1 92 ASN HD22 H 5.812 -15.915 -1.752 1.00 . B B . 92 ASN HD22 1 1
14 40277 2 1 92 ASN N N 9.612 -16.673 -1.976 1.00 . B B . 92 ASN N 1 1
14 40278 2 1 92 ASN ND2 N 6.648 -16.200 -1.269 1.00 . B B . 92 ASN ND2 1 1
14 40279 2 1 92 ASN O O 10.797 -18.496 0.352 1.00 . B B . 92 ASN O 1 1
14 40280 2 1 92 ASN OD1 O 6.112 -18.337 -1.482 1.00 . B B . 92 ASN OD1 1 1
14 40281 2 1 93 SER C C 12.711 -15.423 2.421 1.00 . B B . 93 SER C 1 1
14 40282 2 1 93 SER CA C 12.529 -16.583 1.458 1.00 . B B . 93 SER CA 1 1
14 40283 2 1 93 SER CB C 13.743 -16.682 0.535 1.00 . B B . 93 SER CB 1 1
14 40284 2 1 93 SER H H 11.057 -15.356 0.537 1.00 . B B . 93 SER H 1 1
14 40285 2 1 93 SER HA H 12.424 -17.507 2.024 1.00 . B B . 93 SER HA 1 1
14 40286 2 1 93 SER HB2 H 13.594 -17.498 -0.174 1.00 . B B . 93 SER HB2 1 1
14 40287 2 1 93 SER HB3 H 13.856 -15.746 -0.013 1.00 . B B . 93 SER HB3 1 1
14 40288 2 1 93 SER HG H 14.803 -16.451 2.146 1.00 . B B . 93 SER HG 1 1
14 40289 2 1 93 SER N N 11.314 -16.330 0.687 1.00 . B B . 93 SER N 1 1
14 40290 2 1 93 SER O O 11.974 -14.429 2.257 1.00 . B B . 93 SER O 1 1
14 40291 2 1 93 SER OXT O 13.593 -15.505 3.304 1.00 . B B . 93 SER OXT 1 1
14 40292 2 1 93 SER OG O 14.909 -16.924 1.300 1.00 . B B . 93 SER OG 1 1
15 40293 1 1 1 GLY C C 12.782 3.741 8.957 1.00 . A A . 1 GLY C 1 1
15 40294 1 1 1 GLY CA C 12.550 2.287 8.618 1.00 . A A . 1 GLY CA 1 1
15 40295 1 1 1 GLY H1 H 10.487 2.357 8.686 1.00 . A A . 1 GLY H1 1 1
15 40296 1 1 1 GLY H2 H 11.104 2.595 7.177 1.00 . A A . 1 GLY H2 1 1
15 40297 1 1 1 GLY H3 H 11.072 1.080 7.824 1.00 . A A . 1 GLY H3 1 1
15 40298 1 1 1 GLY HA2 H 12.644 1.698 9.528 1.00 . A A . 1 GLY HA2 1 1
15 40299 1 1 1 GLY HA3 H 13.308 1.961 7.909 1.00 . A A . 1 GLY HA3 1 1
15 40300 1 1 1 GLY N N 11.196 2.061 8.030 1.00 . A A . 1 GLY N 1 1
15 40301 1 1 1 GLY O O 12.307 4.202 9.984 1.00 . A A . 1 GLY O 1 1
15 40302 1 1 2 SER C C 12.361 6.672 8.094 1.00 . A A . 2 SER C 1 1
15 40303 1 1 2 SER CA C 13.689 5.914 8.249 1.00 . A A . 2 SER CA 1 1
15 40304 1 1 2 SER CB C 14.670 6.379 7.182 1.00 . A A . 2 SER CB 1 1
15 40305 1 1 2 SER H H 13.886 4.025 7.263 1.00 . A A . 2 SER H 1 1
15 40306 1 1 2 SER HA H 14.110 6.117 9.234 1.00 . A A . 2 SER HA 1 1
15 40307 1 1 2 SER HB2 H 14.115 6.723 6.310 1.00 . A A . 2 SER HB2 1 1
15 40308 1 1 2 SER HB3 H 15.276 7.198 7.571 1.00 . A A . 2 SER HB3 1 1
15 40309 1 1 2 SER HG H 15.895 5.517 5.929 1.00 . A A . 2 SER HG 1 1
15 40310 1 1 2 SER N N 13.485 4.465 8.094 1.00 . A A . 2 SER N 1 1
15 40311 1 1 2 SER O O 11.323 6.052 7.867 1.00 . A A . 2 SER O 1 1
15 40312 1 1 2 SER OG O 15.508 5.302 6.797 1.00 . A A . 2 SER OG 1 1
15 40313 1 1 3 GLU C C 10.479 8.596 6.731 1.00 . A A . 3 GLU C 1 1
15 40314 1 1 3 GLU CA C 11.133 8.784 8.100 1.00 . A A . 3 GLU CA 1 1
15 40315 1 1 3 GLU CB C 11.421 10.276 8.326 1.00 . A A . 3 GLU CB 1 1
15 40316 1 1 3 GLU CD C 10.481 12.592 8.730 1.00 . A A . 3 GLU CD 1 1
15 40317 1 1 3 GLU CG C 10.182 11.097 8.641 1.00 . A A . 3 GLU CG 1 1
15 40318 1 1 3 GLU H H 13.250 8.493 8.334 1.00 . A A . 3 GLU H 1 1
15 40319 1 1 3 GLU HA H 10.443 8.438 8.868 1.00 . A A . 3 GLU HA 1 1
15 40320 1 1 3 GLU HB2 H 12.120 10.375 9.154 1.00 . A A . 3 GLU HB2 1 1
15 40321 1 1 3 GLU HB3 H 11.882 10.683 7.426 1.00 . A A . 3 GLU HB3 1 1
15 40322 1 1 3 GLU HG2 H 9.452 10.932 7.858 1.00 . A A . 3 GLU HG2 1 1
15 40323 1 1 3 GLU HG3 H 9.761 10.757 9.587 1.00 . A A . 3 GLU HG3 1 1
15 40324 1 1 3 GLU N N 12.376 7.998 8.196 1.00 . A A . 3 GLU N 1 1
15 40325 1 1 3 GLU O O 9.288 8.317 6.624 1.00 . A A . 3 GLU O 1 1
15 40326 1 1 3 GLU OE1 O 11.252 12.993 9.629 1.00 . A A . 3 GLU OE1 1 1
15 40327 1 1 3 GLU OE2 O 9.934 13.367 7.912 1.00 . A A . 3 GLU OE2 1 1
15 40328 1 1 4 LEU C C 10.314 7.073 4.136 1.00 . A A . 4 LEU C 1 1
15 40329 1 1 4 LEU CA C 10.800 8.505 4.321 1.00 . A A . 4 LEU CA 1 1
15 40330 1 1 4 LEU CB C 11.953 8.811 3.361 1.00 . A A . 4 LEU CB 1 1
15 40331 1 1 4 LEU CD1 C 12.878 9.538 1.188 1.00 . A A . 4 LEU CD1 1 1
15 40332 1 1 4 LEU CD2 C 11.472 7.518 1.220 1.00 . A A . 4 LEU CD2 1 1
15 40333 1 1 4 LEU CG C 11.676 8.875 1.851 1.00 . A A . 4 LEU CG 1 1
15 40334 1 1 4 LEU H H 12.274 8.918 5.827 1.00 . A A . 4 LEU H 1 1
15 40335 1 1 4 LEU HA H 9.975 9.193 4.131 1.00 . A A . 4 LEU HA 1 1
15 40336 1 1 4 LEU HB2 H 12.360 9.777 3.654 1.00 . A A . 4 LEU HB2 1 1
15 40337 1 1 4 LEU HB3 H 12.736 8.071 3.527 1.00 . A A . 4 LEU HB3 1 1
15 40338 1 1 4 LEU HD11 H 13.027 10.532 1.611 1.00 . A A . 4 LEU HD11 1 1
15 40339 1 1 4 LEU HD12 H 12.704 9.622 0.117 1.00 . A A . 4 LEU HD12 1 1
15 40340 1 1 4 LEU HD13 H 13.772 8.937 1.360 1.00 . A A . 4 LEU HD13 1 1
15 40341 1 1 4 LEU HD21 H 12.129 6.793 1.694 1.00 . A A . 4 LEU HD21 1 1
15 40342 1 1 4 LEU HD22 H 11.688 7.564 0.156 1.00 . A A . 4 LEU HD22 1 1
15 40343 1 1 4 LEU HD23 H 10.441 7.211 1.354 1.00 . A A . 4 LEU HD23 1 1
15 40344 1 1 4 LEU HG H 10.786 9.483 1.684 1.00 . A A . 4 LEU HG 1 1
15 40345 1 1 4 LEU N N 11.282 8.690 5.686 1.00 . A A . 4 LEU N 1 1
15 40346 1 1 4 LEU O O 9.315 6.809 3.479 1.00 . A A . 4 LEU O 1 1
15 40347 1 1 5 GLU C C 9.422 4.348 5.249 1.00 . A A . 5 GLU C 1 1
15 40348 1 1 5 GLU CA C 10.706 4.730 4.533 1.00 . A A . 5 GLU CA 1 1
15 40349 1 1 5 GLU CB C 11.841 3.873 5.039 1.00 . A A . 5 GLU CB 1 1
15 40350 1 1 5 GLU CD C 14.202 3.163 4.692 1.00 . A A . 5 GLU CD 1 1
15 40351 1 1 5 GLU CG C 13.134 4.154 4.328 1.00 . A A . 5 GLU CG 1 1
15 40352 1 1 5 GLU H H 11.848 6.387 5.253 1.00 . A A . 5 GLU H 1 1
15 40353 1 1 5 GLU HA H 10.573 4.530 3.469 1.00 . A A . 5 GLU HA 1 1
15 40354 1 1 5 GLU HB2 H 11.969 4.060 6.098 1.00 . A A . 5 GLU HB2 1 1
15 40355 1 1 5 GLU HB3 H 11.576 2.828 4.900 1.00 . A A . 5 GLU HB3 1 1
15 40356 1 1 5 GLU HG2 H 12.959 4.107 3.254 1.00 . A A . 5 GLU HG2 1 1
15 40357 1 1 5 GLU HG3 H 13.476 5.158 4.583 1.00 . A A . 5 GLU HG3 1 1
15 40358 1 1 5 GLU N N 11.037 6.134 4.708 1.00 . A A . 5 GLU N 1 1
15 40359 1 1 5 GLU O O 8.654 3.548 4.738 1.00 . A A . 5 GLU O 1 1
15 40360 1 1 5 GLU OE1 O 14.135 2.590 5.809 1.00 . A A . 5 GLU OE1 1 1
15 40361 1 1 5 GLU OE2 O 15.086 2.913 3.852 1.00 . A A . 5 GLU OE2 1 1
15 40362 1 1 6 THR C C 6.783 5.350 6.421 1.00 . A A . 6 THR C 1 1
15 40363 1 1 6 THR CA C 7.924 4.650 7.127 1.00 . A A . 6 THR CA 1 1
15 40364 1 1 6 THR CB C 7.964 5.087 8.601 1.00 . A A . 6 THR CB 1 1
15 40365 1 1 6 THR CG2 C 8.778 4.117 9.416 1.00 . A A . 6 THR CG2 1 1
15 40366 1 1 6 THR H H 9.826 5.599 6.812 1.00 . A A . 6 THR H 1 1
15 40367 1 1 6 THR HA H 7.735 3.584 7.090 1.00 . A A . 6 THR HA 1 1
15 40368 1 1 6 THR HB H 6.947 5.114 8.995 1.00 . A A . 6 THR HB 1 1
15 40369 1 1 6 THR HG1 H 9.512 6.291 8.585 1.00 . A A . 6 THR HG1 1 1
15 40370 1 1 6 THR HG21 H 8.428 3.099 9.225 1.00 . A A . 6 THR HG21 1 1
15 40371 1 1 6 THR HG22 H 8.658 4.349 10.473 1.00 . A A . 6 THR HG22 1 1
15 40372 1 1 6 THR HG23 H 9.824 4.205 9.144 1.00 . A A . 6 THR HG23 1 1
15 40373 1 1 6 THR N N 9.168 4.929 6.413 1.00 . A A . 6 THR N 1 1
15 40374 1 1 6 THR O O 5.665 4.841 6.373 1.00 . A A . 6 THR O 1 1
15 40375 1 1 6 THR OG1 O 8.560 6.378 8.715 1.00 . A A . 6 THR OG1 1 1
15 40376 1 1 7 ALA C C 5.678 6.161 3.841 1.00 . A A . 7 ALA C 1 1
15 40377 1 1 7 ALA CA C 6.097 7.135 4.955 1.00 . A A . 7 ALA CA 1 1
15 40378 1 1 7 ALA CB C 6.672 8.403 4.378 1.00 . A A . 7 ALA CB 1 1
15 40379 1 1 7 ALA H H 8.012 6.873 5.856 1.00 . A A . 7 ALA H 1 1
15 40380 1 1 7 ALA HA H 5.234 7.390 5.569 1.00 . A A . 7 ALA HA 1 1
15 40381 1 1 7 ALA HB1 H 7.363 8.177 3.565 1.00 . A A . 7 ALA HB1 1 1
15 40382 1 1 7 ALA HB2 H 5.864 9.020 3.995 1.00 . A A . 7 ALA HB2 1 1
15 40383 1 1 7 ALA HB3 H 7.203 8.946 5.152 1.00 . A A . 7 ALA HB3 1 1
15 40384 1 1 7 ALA N N 7.082 6.469 5.782 1.00 . A A . 7 ALA N 1 1
15 40385 1 1 7 ALA O O 4.502 5.945 3.601 1.00 . A A . 7 ALA O 1 1
15 40386 1 1 8 MET C C 5.720 3.288 2.604 1.00 . A A . 8 MET C 1 1
15 40387 1 1 8 MET CA C 6.347 4.586 2.117 1.00 . A A . 8 MET CA 1 1
15 40388 1 1 8 MET CB C 7.604 4.252 1.317 1.00 . A A . 8 MET CB 1 1
15 40389 1 1 8 MET CE C 6.717 4.966 -1.854 1.00 . A A . 8 MET CE 1 1
15 40390 1 1 8 MET CG C 8.141 5.430 0.535 1.00 . A A . 8 MET CG 1 1
15 40391 1 1 8 MET H H 7.620 5.728 3.421 1.00 . A A . 8 MET H 1 1
15 40392 1 1 8 MET HA H 5.630 5.057 1.446 1.00 . A A . 8 MET HA 1 1
15 40393 1 1 8 MET HB2 H 8.376 3.895 1.997 1.00 . A A . 8 MET HB2 1 1
15 40394 1 1 8 MET HB3 H 7.366 3.451 0.619 1.00 . A A . 8 MET HB3 1 1
15 40395 1 1 8 MET HE1 H 7.510 5.093 -2.584 1.00 . A A . 8 MET HE1 1 1
15 40396 1 1 8 MET HE2 H 6.773 3.966 -1.429 1.00 . A A . 8 MET HE2 1 1
15 40397 1 1 8 MET HE3 H 5.753 5.098 -2.343 1.00 . A A . 8 MET HE3 1 1
15 40398 1 1 8 MET HG2 H 8.484 6.187 1.236 1.00 . A A . 8 MET HG2 1 1
15 40399 1 1 8 MET HG3 H 8.990 5.101 -0.061 1.00 . A A . 8 MET HG3 1 1
15 40400 1 1 8 MET N N 6.649 5.533 3.192 1.00 . A A . 8 MET N 1 1
15 40401 1 1 8 MET O O 4.898 2.707 1.901 1.00 . A A . 8 MET O 1 1
15 40402 1 1 8 MET SD S 6.890 6.182 -0.560 1.00 . A A . 8 MET SD 1 1
15 40403 1 1 9 GLU C C 4.007 1.831 4.644 1.00 . A A . 9 GLU C 1 1
15 40404 1 1 9 GLU CA C 5.485 1.581 4.292 1.00 . A A . 9 GLU CA 1 1
15 40405 1 1 9 GLU CB C 6.334 0.974 5.436 1.00 . A A . 9 GLU CB 1 1
15 40406 1 1 9 GLU CD C 7.142 0.976 7.831 1.00 . A A . 9 GLU CD 1 1
15 40407 1 1 9 GLU CG C 6.021 1.399 6.858 1.00 . A A . 9 GLU CG 1 1
15 40408 1 1 9 GLU H H 6.779 3.299 4.349 1.00 . A A . 9 GLU H 1 1
15 40409 1 1 9 GLU HA H 5.503 0.864 3.474 1.00 . A A . 9 GLU HA 1 1
15 40410 1 1 9 GLU HB2 H 6.240 -0.110 5.386 1.00 . A A . 9 GLU HB2 1 1
15 40411 1 1 9 GLU HB3 H 7.378 1.226 5.242 1.00 . A A . 9 GLU HB3 1 1
15 40412 1 1 9 GLU HG2 H 5.912 2.475 6.893 1.00 . A A . 9 GLU HG2 1 1
15 40413 1 1 9 GLU HG3 H 5.079 0.943 7.167 1.00 . A A . 9 GLU HG3 1 1
15 40414 1 1 9 GLU N N 6.073 2.820 3.788 1.00 . A A . 9 GLU N 1 1
15 40415 1 1 9 GLU O O 3.170 0.944 4.488 1.00 . A A . 9 GLU O 1 1
15 40416 1 1 9 GLU OE1 O 8.345 1.238 7.544 1.00 . A A . 9 GLU OE1 1 1
15 40417 1 1 9 GLU OE2 O 6.824 0.391 8.884 1.00 . A A . 9 GLU OE2 1 1
15 40418 1 1 10 THR C C 1.516 3.354 3.781 1.00 . A A . 10 THR C 1 1
15 40419 1 1 10 THR CA C 2.261 3.486 5.113 1.00 . A A . 10 THR CA 1 1
15 40420 1 1 10 THR CB C 2.155 4.959 5.592 1.00 . A A . 10 THR CB 1 1
15 40421 1 1 10 THR CG2 C 0.724 5.360 5.910 1.00 . A A . 10 THR CG2 1 1
15 40422 1 1 10 THR H H 4.387 3.787 5.055 1.00 . A A . 10 THR H 1 1
15 40423 1 1 10 THR HA H 1.789 2.840 5.849 1.00 . A A . 10 THR HA 1 1
15 40424 1 1 10 THR HB H 2.532 5.614 4.811 1.00 . A A . 10 THR HB 1 1
15 40425 1 1 10 THR HG1 H 3.871 5.054 6.555 1.00 . A A . 10 THR HG1 1 1
15 40426 1 1 10 THR HG21 H 0.297 4.683 6.650 1.00 . A A . 10 THR HG21 1 1
15 40427 1 1 10 THR HG22 H 0.117 5.338 5.004 1.00 . A A . 10 THR HG22 1 1
15 40428 1 1 10 THR HG23 H 0.717 6.379 6.310 1.00 . A A . 10 THR HG23 1 1
15 40429 1 1 10 THR N N 3.666 3.078 4.951 1.00 . A A . 10 THR N 1 1
15 40430 1 1 10 THR O O 0.392 2.847 3.739 1.00 . A A . 10 THR O 1 1
15 40431 1 1 10 THR OG1 O 2.932 5.130 6.780 1.00 . A A . 10 THR OG1 1 1
15 40432 1 1 11 LEU C C 1.268 2.190 1.036 1.00 . A A . 11 LEU C 1 1
15 40433 1 1 11 LEU CA C 1.522 3.662 1.355 1.00 . A A . 11 LEU CA 1 1
15 40434 1 1 11 LEU CB C 2.393 4.291 0.235 1.00 . A A . 11 LEU CB 1 1
15 40435 1 1 11 LEU CD1 C 0.975 6.196 -0.667 1.00 . A A . 11 LEU CD1 1 1
15 40436 1 1 11 LEU CD2 C 2.553 6.588 1.100 1.00 . A A . 11 LEU CD2 1 1
15 40437 1 1 11 LEU CG C 2.310 5.794 -0.091 1.00 . A A . 11 LEU CG 1 1
15 40438 1 1 11 LEU H H 3.077 4.167 2.759 1.00 . A A . 11 LEU H 1 1
15 40439 1 1 11 LEU HA H 0.564 4.174 1.377 1.00 . A A . 11 LEU HA 1 1
15 40440 1 1 11 LEU HB2 H 3.433 4.061 0.455 1.00 . A A . 11 LEU HB2 1 1
15 40441 1 1 11 LEU HB3 H 2.145 3.781 -0.687 1.00 . A A . 11 LEU HB3 1 1
15 40442 1 1 11 LEU HD11 H 0.187 6.000 0.060 1.00 . A A . 11 LEU HD11 1 1
15 40443 1 1 11 LEU HD12 H 0.788 5.638 -1.580 1.00 . A A . 11 LEU HD12 1 1
15 40444 1 1 11 LEU HD13 H 0.985 7.259 -0.901 1.00 . A A . 11 LEU HD13 1 1
15 40445 1 1 11 LEU HD21 H 3.541 6.362 1.478 1.00 . A A . 11 LEU HD21 1 1
15 40446 1 1 11 LEU HD22 H 1.799 6.348 1.856 1.00 . A A . 11 LEU HD22 1 1
15 40447 1 1 11 LEU HD23 H 2.501 7.645 0.854 1.00 . A A . 11 LEU HD23 1 1
15 40448 1 1 11 LEU HG H 3.079 6.031 -0.822 1.00 . A A . 11 LEU HG 1 1
15 40449 1 1 11 LEU N N 2.147 3.766 2.685 1.00 . A A . 11 LEU N 1 1
15 40450 1 1 11 LEU O O 0.267 1.862 0.406 1.00 . A A . 11 LEU O 1 1
15 40451 1 1 12 ILE C C 0.762 -0.618 2.020 1.00 . A A . 12 ILE C 1 1
15 40452 1 1 12 ILE CA C 1.971 -0.129 1.233 1.00 . A A . 12 ILE CA 1 1
15 40453 1 1 12 ILE CB C 3.232 -0.984 1.618 1.00 . A A . 12 ILE CB 1 1
15 40454 1 1 12 ILE CD1 C 5.756 -1.246 1.092 1.00 . A A . 12 ILE CD1 1 1
15 40455 1 1 12 ILE CG1 C 4.428 -0.579 0.736 1.00 . A A . 12 ILE CG1 1 1
15 40456 1 1 12 ILE CG2 C 2.938 -2.508 1.435 1.00 . A A . 12 ILE CG2 1 1
15 40457 1 1 12 ILE H H 2.973 1.615 1.993 1.00 . A A . 12 ILE H 1 1
15 40458 1 1 12 ILE HA H 1.762 -0.278 0.175 1.00 . A A . 12 ILE HA 1 1
15 40459 1 1 12 ILE HB H 3.480 -0.801 2.662 1.00 . A A . 12 ILE HB 1 1
15 40460 1 1 12 ILE HD11 H 5.728 -2.295 0.802 1.00 . A A . 12 ILE HD11 1 1
15 40461 1 1 12 ILE HD12 H 6.557 -0.750 0.548 1.00 . A A . 12 ILE HD12 1 1
15 40462 1 1 12 ILE HD13 H 5.938 -1.160 2.163 1.00 . A A . 12 ILE HD13 1 1
15 40463 1 1 12 ILE HG12 H 4.192 -0.825 -0.297 1.00 . A A . 12 ILE HG12 1 1
15 40464 1 1 12 ILE HG13 H 4.562 0.497 0.803 1.00 . A A . 12 ILE HG13 1 1
15 40465 1 1 12 ILE HG21 H 3.810 -3.093 1.725 1.00 . A A . 12 ILE HG21 1 1
15 40466 1 1 12 ILE HG22 H 2.101 -2.803 2.068 1.00 . A A . 12 ILE HG22 1 1
15 40467 1 1 12 ILE HG23 H 2.691 -2.714 0.392 1.00 . A A . 12 ILE HG23 1 1
15 40468 1 1 12 ILE N N 2.156 1.305 1.475 1.00 . A A . 12 ILE N 1 1
15 40469 1 1 12 ILE O O -0.092 -1.304 1.466 1.00 . A A . 12 ILE O 1 1
15 40470 1 1 13 ASN C C -1.781 -0.300 3.551 1.00 . A A . 13 ASN C 1 1
15 40471 1 1 13 ASN CA C -0.441 -0.710 4.137 1.00 . A A . 13 ASN CA 1 1
15 40472 1 1 13 ASN CB C -0.348 -0.112 5.543 1.00 . A A . 13 ASN CB 1 1
15 40473 1 1 13 ASN CG C 0.888 -0.531 6.266 1.00 . A A . 13 ASN CG 1 1
15 40474 1 1 13 ASN H H 1.398 0.321 3.711 1.00 . A A . 13 ASN H 1 1
15 40475 1 1 13 ASN HA H -0.409 -1.799 4.208 1.00 . A A . 13 ASN HA 1 1
15 40476 1 1 13 ASN HB2 H -0.355 0.976 5.471 1.00 . A A . 13 ASN HB2 1 1
15 40477 1 1 13 ASN HB3 H -1.216 -0.424 6.121 1.00 . A A . 13 ASN HB3 1 1
15 40478 1 1 13 ASN HD21 H 1.080 1.312 7.029 1.00 . A A . 13 ASN HD21 1 1
15 40479 1 1 13 ASN HD22 H 2.318 0.168 7.447 1.00 . A A . 13 ASN HD22 1 1
15 40480 1 1 13 ASN N N 0.670 -0.256 3.293 1.00 . A A . 13 ASN N 1 1
15 40481 1 1 13 ASN ND2 N 1.471 0.386 6.976 1.00 . A A . 13 ASN ND2 1 1
15 40482 1 1 13 ASN O O -2.693 -1.113 3.414 1.00 . A A . 13 ASN O 1 1
15 40483 1 1 13 ASN OD1 O 1.320 -1.670 6.181 1.00 . A A . 13 ASN OD1 1 1
15 40484 1 1 14 VAL C C -3.514 0.977 1.329 1.00 . A A . 14 VAL C 1 1
15 40485 1 1 14 VAL CA C -3.169 1.512 2.739 1.00 . A A . 14 VAL CA 1 1
15 40486 1 1 14 VAL CB C -3.188 3.075 2.835 1.00 . A A . 14 VAL CB 1 1
15 40487 1 1 14 VAL CG1 C -2.335 3.706 1.782 1.00 . A A . 14 VAL CG1 1 1
15 40488 1 1 14 VAL CG2 C -4.624 3.604 2.756 1.00 . A A . 14 VAL CG2 1 1
15 40489 1 1 14 VAL H H -1.117 1.610 3.395 1.00 . A A . 14 VAL H 1 1
15 40490 1 1 14 VAL HA H -3.946 1.148 3.409 1.00 . A A . 14 VAL HA 1 1
15 40491 1 1 14 VAL HB H -2.775 3.360 3.802 1.00 . A A . 14 VAL HB 1 1
15 40492 1 1 14 VAL HG11 H -2.238 4.771 1.988 1.00 . A A . 14 VAL HG11 1 1
15 40493 1 1 14 VAL HG12 H -1.349 3.257 1.794 1.00 . A A . 14 VAL HG12 1 1
15 40494 1 1 14 VAL HG13 H -2.791 3.566 0.804 1.00 . A A . 14 VAL HG13 1 1
15 40495 1 1 14 VAL HG21 H -5.061 3.362 1.786 1.00 . A A . 14 VAL HG21 1 1
15 40496 1 1 14 VAL HG22 H -5.225 3.152 3.545 1.00 . A A . 14 VAL HG22 1 1
15 40497 1 1 14 VAL HG23 H -4.622 4.686 2.894 1.00 . A A . 14 VAL HG23 1 1
15 40498 1 1 14 VAL N N -1.901 0.976 3.232 1.00 . A A . 14 VAL N 1 1
15 40499 1 1 14 VAL O O -4.673 0.664 1.064 1.00 . A A . 14 VAL O 1 1
15 40500 1 1 15 PHE C C -3.290 -1.347 -0.545 1.00 . A A . 15 PHE C 1 1
15 40501 1 1 15 PHE CA C -2.788 0.070 -0.810 1.00 . A A . 15 PHE CA 1 1
15 40502 1 1 15 PHE CB C -1.503 -0.009 -1.630 1.00 . A A . 15 PHE CB 1 1
15 40503 1 1 15 PHE CD1 C -2.269 -0.289 -4.026 1.00 . A A . 15 PHE CD1 1 1
15 40504 1 1 15 PHE CD2 C -1.118 -2.128 -2.945 1.00 . A A . 15 PHE CD2 1 1
15 40505 1 1 15 PHE CE1 C -2.375 -1.050 -5.221 1.00 . A A . 15 PHE CE1 1 1
15 40506 1 1 15 PHE CE2 C -1.216 -2.898 -4.131 1.00 . A A . 15 PHE CE2 1 1
15 40507 1 1 15 PHE CG C -1.634 -0.820 -2.890 1.00 . A A . 15 PHE CG 1 1
15 40508 1 1 15 PHE CZ C -1.842 -2.354 -5.273 1.00 . A A . 15 PHE CZ 1 1
15 40509 1 1 15 PHE H H -1.564 1.016 0.675 1.00 . A A . 15 PHE H 1 1
15 40510 1 1 15 PHE HA H -3.545 0.620 -1.374 1.00 . A A . 15 PHE HA 1 1
15 40511 1 1 15 PHE HB2 H -1.195 0.996 -1.888 1.00 . A A . 15 PHE HB2 1 1
15 40512 1 1 15 PHE HB3 H -0.724 -0.458 -1.017 1.00 . A A . 15 PHE HB3 1 1
15 40513 1 1 15 PHE HD1 H -2.678 0.709 -3.993 1.00 . A A . 15 PHE HD1 1 1
15 40514 1 1 15 PHE HD2 H -0.637 -2.548 -2.073 1.00 . A A . 15 PHE HD2 1 1
15 40515 1 1 15 PHE HE1 H -2.857 -0.628 -6.091 1.00 . A A . 15 PHE HE1 1 1
15 40516 1 1 15 PHE HE2 H -0.808 -3.894 -4.163 1.00 . A A . 15 PHE HE2 1 1
15 40517 1 1 15 PHE HZ H -1.913 -2.933 -6.182 1.00 . A A . 15 PHE HZ 1 1
15 40518 1 1 15 PHE N N -2.526 0.747 0.464 1.00 . A A . 15 PHE N 1 1
15 40519 1 1 15 PHE O O -4.241 -1.818 -1.175 1.00 . A A . 15 PHE O 1 1
15 40520 1 1 16 HIS C C -4.370 -3.572 1.323 1.00 . A A . 16 HIS C 1 1
15 40521 1 1 16 HIS CA C -2.977 -3.413 0.714 1.00 . A A . 16 HIS CA 1 1
15 40522 1 1 16 HIS CB C -1.925 -4.009 1.652 1.00 . A A . 16 HIS CB 1 1
15 40523 1 1 16 HIS CD2 C -2.430 -6.414 2.496 1.00 . A A . 16 HIS CD2 1 1
15 40524 1 1 16 HIS CE1 C -1.427 -7.537 0.970 1.00 . A A . 16 HIS CE1 1 1
15 40525 1 1 16 HIS CG C -1.891 -5.506 1.639 1.00 . A A . 16 HIS CG 1 1
15 40526 1 1 16 HIS H H -1.882 -1.587 0.908 1.00 . A A . 16 HIS H 1 1
15 40527 1 1 16 HIS HA H -2.947 -3.968 -0.212 1.00 . A A . 16 HIS HA 1 1
15 40528 1 1 16 HIS HB2 H -0.945 -3.648 1.346 1.00 . A A . 16 HIS HB2 1 1
15 40529 1 1 16 HIS HB3 H -2.118 -3.666 2.669 1.00 . A A . 16 HIS HB3 1 1
15 40530 1 1 16 HIS HD1 H -0.754 -5.893 -0.107 1.00 . A A . 16 HIS HD1 1 1
15 40531 1 1 16 HIS HD2 H -3.002 -6.167 3.380 1.00 . A A . 16 HIS HD2 1 1
15 40532 1 1 16 HIS HE1 H -1.028 -8.350 0.381 1.00 . A A . 16 HIS HE1 1 1
15 40533 1 1 16 HIS N N -2.652 -2.025 0.402 1.00 . A A . 16 HIS N 1 1
15 40534 1 1 16 HIS ND1 N -1.258 -6.253 0.678 1.00 . A A . 16 HIS ND1 1 1
15 40535 1 1 16 HIS NE2 N -2.145 -7.696 2.064 1.00 . A A . 16 HIS NE2 1 1
15 40536 1 1 16 HIS O O -4.924 -4.672 1.340 1.00 . A A . 16 HIS O 1 1
15 40537 1 1 17 ALA C C -7.342 -2.805 1.280 1.00 . A A . 17 ALA C 1 1
15 40538 1 1 17 ALA CA C -6.290 -2.516 2.365 1.00 . A A . 17 ALA CA 1 1
15 40539 1 1 17 ALA CB C -6.598 -1.191 3.076 1.00 . A A . 17 ALA CB 1 1
15 40540 1 1 17 ALA H H -4.445 -1.592 1.781 1.00 . A A . 17 ALA H 1 1
15 40541 1 1 17 ALA HA H -6.331 -3.319 3.101 1.00 . A A . 17 ALA HA 1 1
15 40542 1 1 17 ALA HB1 H -6.605 -0.375 2.352 1.00 . A A . 17 ALA HB1 1 1
15 40543 1 1 17 ALA HB2 H -7.578 -1.252 3.552 1.00 . A A . 17 ALA HB2 1 1
15 40544 1 1 17 ALA HB3 H -5.839 -0.995 3.834 1.00 . A A . 17 ALA HB3 1 1
15 40545 1 1 17 ALA N N -4.945 -2.478 1.799 1.00 . A A . 17 ALA N 1 1
15 40546 1 1 17 ALA O O -8.321 -3.500 1.534 1.00 . A A . 17 ALA O 1 1
15 40547 1 1 18 HIS C C -7.590 -3.530 -2.029 1.00 . A A . 18 HIS C 1 1
15 40548 1 1 18 HIS CA C -8.078 -2.483 -1.028 1.00 . A A . 18 HIS CA 1 1
15 40549 1 1 18 HIS CB C -8.324 -1.169 -1.779 1.00 . A A . 18 HIS CB 1 1
15 40550 1 1 18 HIS CD2 C -8.648 0.510 0.185 1.00 . A A . 18 HIS CD2 1 1
15 40551 1 1 18 HIS CE1 C -10.553 1.327 -0.354 1.00 . A A . 18 HIS CE1 1 1
15 40552 1 1 18 HIS CG C -9.024 -0.121 -0.962 1.00 . A A . 18 HIS CG 1 1
15 40553 1 1 18 HIS H H -6.305 -1.717 -0.087 1.00 . A A . 18 HIS H 1 1
15 40554 1 1 18 HIS HA H -9.030 -2.825 -0.619 1.00 . A A . 18 HIS HA 1 1
15 40555 1 1 18 HIS HB2 H -7.364 -0.776 -2.113 1.00 . A A . 18 HIS HB2 1 1
15 40556 1 1 18 HIS HB3 H -8.933 -1.379 -2.659 1.00 . A A . 18 HIS HB3 1 1
15 40557 1 1 18 HIS HD1 H -10.804 0.193 -2.078 1.00 . A A . 18 HIS HD1 1 1
15 40558 1 1 18 HIS HD2 H -7.726 0.329 0.718 1.00 . A A . 18 HIS HD2 1 1
15 40559 1 1 18 HIS HE1 H -11.465 1.911 -0.354 1.00 . A A . 18 HIS HE1 1 1
15 40560 1 1 18 HIS N N -7.130 -2.281 0.076 1.00 . A A . 18 HIS N 1 1
15 40561 1 1 18 HIS ND1 N -10.245 0.430 -1.284 1.00 . A A . 18 HIS ND1 1 1
15 40562 1 1 18 HIS NE2 N -9.617 1.414 0.569 1.00 . A A . 18 HIS NE2 1 1
15 40563 1 1 18 HIS O O -8.383 -4.073 -2.802 1.00 . A A . 18 HIS O 1 1
15 40564 1 1 19 SER C C -6.342 -6.138 -2.761 1.00 . A A . 19 SER C 1 1
15 40565 1 1 19 SER CA C -5.736 -4.760 -3.002 1.00 . A A . 19 SER CA 1 1
15 40566 1 1 19 SER CB C -4.212 -4.809 -2.903 1.00 . A A . 19 SER CB 1 1
15 40567 1 1 19 SER H H -5.659 -3.338 -1.404 1.00 . A A . 19 SER H 1 1
15 40568 1 1 19 SER HA H -6.003 -4.441 -4.005 1.00 . A A . 19 SER HA 1 1
15 40569 1 1 19 SER HB2 H -3.818 -5.398 -3.730 1.00 . A A . 19 SER HB2 1 1
15 40570 1 1 19 SER HB3 H -3.816 -3.795 -2.966 1.00 . A A . 19 SER HB3 1 1
15 40571 1 1 19 SER HG H -3.391 -6.255 -1.898 1.00 . A A . 19 SER HG 1 1
15 40572 1 1 19 SER N N -6.290 -3.802 -2.045 1.00 . A A . 19 SER N 1 1
15 40573 1 1 19 SER O O -6.699 -6.489 -1.637 1.00 . A A . 19 SER O 1 1
15 40574 1 1 19 SER OG O -3.808 -5.399 -1.690 1.00 . A A . 19 SER OG 1 1
15 40575 1 1 20 GLY C C -8.618 -8.109 -4.183 1.00 . A A . 20 GLY C 1 1
15 40576 1 1 20 GLY CA C -7.186 -8.190 -3.717 1.00 . A A . 20 GLY CA 1 1
15 40577 1 1 20 GLY H H -6.165 -6.599 -4.744 1.00 . A A . 20 GLY H 1 1
15 40578 1 1 20 GLY HA2 H -6.670 -8.922 -4.329 1.00 . A A . 20 GLY HA2 1 1
15 40579 1 1 20 GLY HA3 H -7.170 -8.529 -2.684 1.00 . A A . 20 GLY HA3 1 1
15 40580 1 1 20 GLY N N -6.506 -6.905 -3.827 1.00 . A A . 20 GLY N 1 1
15 40581 1 1 20 GLY O O -9.278 -9.132 -4.340 1.00 . A A . 20 GLY O 1 1
15 40582 1 1 21 LYS C C -10.569 -7.454 -6.326 1.00 . A A . 21 LYS C 1 1
15 40583 1 1 21 LYS CA C -10.425 -6.690 -5.012 1.00 . A A . 21 LYS CA 1 1
15 40584 1 1 21 LYS CB C -10.682 -5.206 -5.249 1.00 . A A . 21 LYS CB 1 1
15 40585 1 1 21 LYS CD C -12.303 -3.693 -4.143 1.00 . A A . 21 LYS CD 1 1
15 40586 1 1 21 LYS CE C -13.755 -3.208 -4.056 1.00 . A A . 21 LYS CE 1 1
15 40587 1 1 21 LYS CG C -12.149 -4.818 -5.143 1.00 . A A . 21 LYS CG 1 1
15 40588 1 1 21 LYS H H -8.497 -6.086 -4.302 1.00 . A A . 21 LYS H 1 1
15 40589 1 1 21 LYS HA H -11.163 -7.053 -4.296 1.00 . A A . 21 LYS HA 1 1
15 40590 1 1 21 LYS HB2 H -10.130 -4.642 -4.502 1.00 . A A . 21 LYS HB2 1 1
15 40591 1 1 21 LYS HB3 H -10.307 -4.928 -6.234 1.00 . A A . 21 LYS HB3 1 1
15 40592 1 1 21 LYS HD2 H -11.978 -4.057 -3.167 1.00 . A A . 21 LYS HD2 1 1
15 40593 1 1 21 LYS HD3 H -11.668 -2.862 -4.447 1.00 . A A . 21 LYS HD3 1 1
15 40594 1 1 21 LYS HE2 H -14.255 -3.448 -5.000 1.00 . A A . 21 LYS HE2 1 1
15 40595 1 1 21 LYS HE3 H -14.260 -3.726 -3.243 1.00 . A A . 21 LYS HE3 1 1
15 40596 1 1 21 LYS HG2 H -12.511 -4.497 -6.117 1.00 . A A . 21 LYS HG2 1 1
15 40597 1 1 21 LYS HG3 H -12.732 -5.677 -4.811 1.00 . A A . 21 LYS HG3 1 1
15 40598 1 1 21 LYS HZ1 H -13.218 -1.412 -3.106 1.00 . A A . 21 LYS HZ1 1 1
15 40599 1 1 21 LYS HZ2 H -14.790 -1.444 -3.600 1.00 . A A . 21 LYS HZ2 1 1
15 40600 1 1 21 LYS HZ3 H -13.592 -1.238 -4.707 1.00 . A A . 21 LYS HZ3 1 1
15 40601 1 1 21 LYS N N -9.079 -6.895 -4.466 1.00 . A A . 21 LYS N 1 1
15 40602 1 1 21 LYS NZ N -13.845 -1.712 -3.844 1.00 . A A . 21 LYS NZ 1 1
15 40603 1 1 21 LYS O O -11.635 -7.947 -6.650 1.00 . A A . 21 LYS O 1 1
15 40604 1 1 22 GLU C C -8.652 -9.589 -8.323 1.00 . A A . 22 GLU C 1 1
15 40605 1 1 22 GLU CA C -9.433 -8.279 -8.333 1.00 . A A . 22 GLU CA 1 1
15 40606 1 1 22 GLU CB C -8.932 -7.397 -9.451 1.00 . A A . 22 GLU CB 1 1
15 40607 1 1 22 GLU CD C -10.896 -7.189 -10.996 1.00 . A A . 22 GLU CD 1 1
15 40608 1 1 22 GLU CG C -9.559 -7.880 -10.715 1.00 . A A . 22 GLU CG 1 1
15 40609 1 1 22 GLU H H -8.607 -7.153 -6.727 1.00 . A A . 22 GLU H 1 1
15 40610 1 1 22 GLU HA H -10.471 -8.527 -8.584 1.00 . A A . 22 GLU HA 1 1
15 40611 1 1 22 GLU HB2 H -9.217 -6.377 -9.259 1.00 . A A . 22 GLU HB2 1 1
15 40612 1 1 22 GLU HB3 H -7.846 -7.464 -9.520 1.00 . A A . 22 GLU HB3 1 1
15 40613 1 1 22 GLU HG2 H -8.873 -7.717 -11.546 1.00 . A A . 22 GLU HG2 1 1
15 40614 1 1 22 GLU HG3 H -9.727 -8.976 -10.576 1.00 . A A . 22 GLU HG3 1 1
15 40615 1 1 22 GLU N N -9.460 -7.568 -7.052 1.00 . A A . 22 GLU N 1 1
15 40616 1 1 22 GLU O O -7.894 -9.927 -9.228 1.00 . A A . 22 GLU O 1 1
15 40617 1 1 22 GLU OE1 O -10.933 -5.930 -11.035 1.00 . A A . 22 GLU OE1 1 1
15 40618 1 1 22 GLU OE2 O -11.916 -7.892 -11.131 1.00 . A A . 22 GLU OE2 1 1
15 40619 1 1 23 GLY C C -6.839 -11.855 -6.805 1.00 . A A . 23 GLY C 1 1
15 40620 1 1 23 GLY CA C -8.298 -11.675 -7.200 1.00 . A A . 23 GLY CA 1 1
15 40621 1 1 23 GLY H H -9.445 -10.002 -6.539 1.00 . A A . 23 GLY H 1 1
15 40622 1 1 23 GLY HA2 H -8.910 -12.258 -6.516 1.00 . A A . 23 GLY HA2 1 1
15 40623 1 1 23 GLY HA3 H -8.422 -12.076 -8.204 1.00 . A A . 23 GLY HA3 1 1
15 40624 1 1 23 GLY N N -8.834 -10.331 -7.264 1.00 . A A . 23 GLY N 1 1
15 40625 1 1 23 GLY O O -6.503 -12.841 -6.153 1.00 . A A . 23 GLY O 1 1
15 40626 1 1 24 ASP C C -4.391 -9.990 -5.531 1.00 . A A . 24 ASP C 1 1
15 40627 1 1 24 ASP CA C -4.574 -10.945 -6.702 1.00 . A A . 24 ASP CA 1 1
15 40628 1 1 24 ASP CB C -3.628 -10.580 -7.843 1.00 . A A . 24 ASP CB 1 1
15 40629 1 1 24 ASP CG C -2.158 -10.810 -7.481 1.00 . A A . 24 ASP CG 1 1
15 40630 1 1 24 ASP H H -6.309 -10.107 -7.659 1.00 . A A . 24 ASP H 1 1
15 40631 1 1 24 ASP HA H -4.332 -11.954 -6.369 1.00 . A A . 24 ASP HA 1 1
15 40632 1 1 24 ASP HB2 H -3.878 -11.189 -8.712 1.00 . A A . 24 ASP HB2 1 1
15 40633 1 1 24 ASP HB3 H -3.775 -9.535 -8.101 1.00 . A A . 24 ASP HB3 1 1
15 40634 1 1 24 ASP N N -5.985 -10.893 -7.117 1.00 . A A . 24 ASP N 1 1
15 40635 1 1 24 ASP O O -4.737 -8.814 -5.611 1.00 . A A . 24 ASP O 1 1
15 40636 1 1 24 ASP OD1 O -1.744 -10.453 -6.349 1.00 . A A . 24 ASP OD1 1 1
15 40637 1 1 24 ASP OD2 O -1.419 -11.347 -8.323 1.00 . A A . 24 ASP OD2 1 1
15 40638 1 1 25 LYS C C -2.827 -8.667 -3.147 1.00 . A A . 25 LYS C 1 1
15 40639 1 1 25 LYS CA C -3.858 -9.786 -3.153 1.00 . A A . 25 LYS CA 1 1
15 40640 1 1 25 LYS CB C -3.599 -10.767 -1.996 1.00 . A A . 25 LYS CB 1 1
15 40641 1 1 25 LYS CD C -5.240 -9.755 -0.282 1.00 . A A . 25 LYS CD 1 1
15 40642 1 1 25 LYS CE C -5.316 -8.731 0.855 1.00 . A A . 25 LYS CE 1 1
15 40643 1 1 25 LYS CG C -3.782 -10.174 -0.579 1.00 . A A . 25 LYS CG 1 1
15 40644 1 1 25 LYS H H -3.568 -11.465 -4.442 1.00 . A A . 25 LYS H 1 1
15 40645 1 1 25 LYS HA H -4.828 -9.329 -3.005 1.00 . A A . 25 LYS HA 1 1
15 40646 1 1 25 LYS HB2 H -4.278 -11.612 -2.103 1.00 . A A . 25 LYS HB2 1 1
15 40647 1 1 25 LYS HB3 H -2.576 -11.138 -2.083 1.00 . A A . 25 LYS HB3 1 1
15 40648 1 1 25 LYS HD2 H -5.688 -9.313 -1.167 1.00 . A A . 25 LYS HD2 1 1
15 40649 1 1 25 LYS HD3 H -5.813 -10.641 -0.007 1.00 . A A . 25 LYS HD3 1 1
15 40650 1 1 25 LYS HE2 H -6.346 -8.672 1.212 1.00 . A A . 25 LYS HE2 1 1
15 40651 1 1 25 LYS HE3 H -4.674 -9.053 1.677 1.00 . A A . 25 LYS HE3 1 1
15 40652 1 1 25 LYS HG2 H -3.474 -10.915 0.158 1.00 . A A . 25 LYS HG2 1 1
15 40653 1 1 25 LYS HG3 H -3.135 -9.310 -0.475 1.00 . A A . 25 LYS HG3 1 1
15 40654 1 1 25 LYS HZ1 H -3.932 -7.399 0.058 1.00 . A A . 25 LYS HZ1 1 1
15 40655 1 1 25 LYS HZ2 H -4.949 -6.698 1.147 1.00 . A A . 25 LYS HZ2 1 1
15 40656 1 1 25 LYS HZ3 H -5.490 -7.054 -0.368 1.00 . A A . 25 LYS HZ3 1 1
15 40657 1 1 25 LYS N N -3.904 -10.519 -4.419 1.00 . A A . 25 LYS N 1 1
15 40658 1 1 25 LYS NZ N -4.886 -7.368 0.387 1.00 . A A . 25 LYS NZ 1 1
15 40659 1 1 25 LYS O O -2.900 -7.765 -2.315 1.00 . A A . 25 LYS O 1 1
15 40660 1 1 26 TYR C C -1.048 -6.722 -5.256 1.00 . A A . 26 TYR C 1 1
15 40661 1 1 26 TYR CA C -0.826 -7.690 -4.099 1.00 . A A . 26 TYR CA 1 1
15 40662 1 1 26 TYR CB C 0.541 -8.379 -4.178 1.00 . A A . 26 TYR CB 1 1
15 40663 1 1 26 TYR CD1 C 0.210 -9.281 -1.801 1.00 . A A . 26 TYR CD1 1 1
15 40664 1 1 26 TYR CD2 C 1.378 -10.666 -3.408 1.00 . A A . 26 TYR CD2 1 1
15 40665 1 1 26 TYR CE1 C 0.352 -10.299 -0.818 1.00 . A A . 26 TYR CE1 1 1
15 40666 1 1 26 TYR CE2 C 1.513 -11.687 -2.426 1.00 . A A . 26 TYR CE2 1 1
15 40667 1 1 26 TYR CG C 0.717 -9.458 -3.112 1.00 . A A . 26 TYR CG 1 1
15 40668 1 1 26 TYR CZ C 0.997 -11.493 -1.147 1.00 . A A . 26 TYR CZ 1 1
15 40669 1 1 26 TYR H H -1.850 -9.457 -4.757 1.00 . A A . 26 TYR H 1 1
15 40670 1 1 26 TYR HA H -0.859 -7.115 -3.177 1.00 . A A . 26 TYR HA 1 1
15 40671 1 1 26 TYR HB2 H 0.645 -8.841 -5.160 1.00 . A A . 26 TYR HB2 1 1
15 40672 1 1 26 TYR HB3 H 1.324 -7.630 -4.061 1.00 . A A . 26 TYR HB3 1 1
15 40673 1 1 26 TYR HD1 H -0.295 -8.367 -1.544 1.00 . A A . 26 TYR HD1 1 1
15 40674 1 1 26 TYR HD2 H 1.809 -10.821 -4.390 1.00 . A A . 26 TYR HD2 1 1
15 40675 1 1 26 TYR HE1 H -0.036 -10.152 0.176 1.00 . A A . 26 TYR HE1 1 1
15 40676 1 1 26 TYR HE2 H 2.026 -12.607 -2.670 1.00 . A A . 26 TYR HE2 1 1
15 40677 1 1 26 TYR HH H 0.787 -12.218 0.654 1.00 . A A . 26 TYR HH 1 1
15 40678 1 1 26 TYR N N -1.879 -8.702 -4.064 1.00 . A A . 26 TYR N 1 1
15 40679 1 1 26 TYR O O -0.211 -5.861 -5.524 1.00 . A A . 26 TYR O 1 1
15 40680 1 1 26 TYR OH O 1.135 -12.474 -0.199 1.00 . A A . 26 TYR OH 1 1
15 40681 1 1 27 LYS C C -3.943 -5.384 -6.827 1.00 . A A . 27 LYS C 1 1
15 40682 1 1 27 LYS CA C -2.556 -5.969 -7.036 1.00 . A A . 27 LYS CA 1 1
15 40683 1 1 27 LYS CB C -2.545 -6.762 -8.349 1.00 . A A . 27 LYS CB 1 1
15 40684 1 1 27 LYS CD C 0.023 -6.909 -8.646 1.00 . A A . 27 LYS CD 1 1
15 40685 1 1 27 LYS CE C 0.456 -6.653 -10.087 1.00 . A A . 27 LYS CE 1 1
15 40686 1 1 27 LYS CG C -1.314 -7.671 -8.556 1.00 . A A . 27 LYS CG 1 1
15 40687 1 1 27 LYS H H -2.867 -7.558 -5.640 1.00 . A A . 27 LYS H 1 1
15 40688 1 1 27 LYS HA H -1.836 -5.157 -7.106 1.00 . A A . 27 LYS HA 1 1
15 40689 1 1 27 LYS HB2 H -3.432 -7.393 -8.371 1.00 . A A . 27 LYS HB2 1 1
15 40690 1 1 27 LYS HB3 H -2.613 -6.062 -9.177 1.00 . A A . 27 LYS HB3 1 1
15 40691 1 1 27 LYS HD2 H -0.062 -5.955 -8.131 1.00 . A A . 27 LYS HD2 1 1
15 40692 1 1 27 LYS HD3 H 0.792 -7.504 -8.153 1.00 . A A . 27 LYS HD3 1 1
15 40693 1 1 27 LYS HE2 H 1.512 -6.379 -10.095 1.00 . A A . 27 LYS HE2 1 1
15 40694 1 1 27 LYS HE3 H 0.327 -7.571 -10.668 1.00 . A A . 27 LYS HE3 1 1
15 40695 1 1 27 LYS HG2 H -1.264 -8.383 -7.723 1.00 . A A . 27 LYS HG2 1 1
15 40696 1 1 27 LYS HG3 H -1.454 -8.242 -9.477 1.00 . A A . 27 LYS HG3 1 1
15 40697 1 1 27 LYS HZ1 H 0.005 -5.375 -11.656 1.00 . A A . 27 LYS HZ1 1 1
15 40698 1 1 27 LYS HZ2 H -0.272 -4.715 -10.163 1.00 . A A . 27 LYS HZ2 1 1
15 40699 1 1 27 LYS HZ3 H -1.310 -5.839 -10.792 1.00 . A A . 27 LYS HZ3 1 1
15 40700 1 1 27 LYS N N -2.200 -6.842 -5.911 1.00 . A A . 27 LYS N 1 1
15 40701 1 1 27 LYS NZ N -0.333 -5.556 -10.718 1.00 . A A . 27 LYS NZ 1 1
15 40702 1 1 27 LYS O O -4.712 -5.870 -5.993 1.00 . A A . 27 LYS O 1 1
15 40703 1 1 28 LEU C C -6.031 -3.148 -8.778 1.00 . A A . 28 LEU C 1 1
15 40704 1 1 28 LEU CA C -5.575 -3.694 -7.429 1.00 . A A . 28 LEU CA 1 1
15 40705 1 1 28 LEU CB C -5.462 -2.549 -6.405 1.00 . A A . 28 LEU CB 1 1
15 40706 1 1 28 LEU CD1 C -6.869 -0.651 -5.634 1.00 . A A . 28 LEU CD1 1 1
15 40707 1 1 28 LEU CD2 C -7.963 -2.852 -5.812 1.00 . A A . 28 LEU CD2 1 1
15 40708 1 1 28 LEU CG C -6.657 -2.132 -5.518 1.00 . A A . 28 LEU CG 1 1
15 40709 1 1 28 LEU H H -3.598 -3.958 -8.240 1.00 . A A . 28 LEU H 1 1
15 40710 1 1 28 LEU HA H -6.293 -4.432 -7.081 1.00 . A A . 28 LEU HA 1 1
15 40711 1 1 28 LEU HB2 H -4.655 -2.816 -5.725 1.00 . A A . 28 LEU HB2 1 1
15 40712 1 1 28 LEU HB3 H -5.129 -1.665 -6.946 1.00 . A A . 28 LEU HB3 1 1
15 40713 1 1 28 LEU HD11 H -5.960 -0.128 -5.341 1.00 . A A . 28 LEU HD11 1 1
15 40714 1 1 28 LEU HD12 H -7.685 -0.341 -4.977 1.00 . A A . 28 LEU HD12 1 1
15 40715 1 1 28 LEU HD13 H -7.122 -0.396 -6.664 1.00 . A A . 28 LEU HD13 1 1
15 40716 1 1 28 LEU HD21 H -7.831 -3.924 -5.686 1.00 . A A . 28 LEU HD21 1 1
15 40717 1 1 28 LEU HD22 H -8.287 -2.633 -6.824 1.00 . A A . 28 LEU HD22 1 1
15 40718 1 1 28 LEU HD23 H -8.727 -2.511 -5.113 1.00 . A A . 28 LEU HD23 1 1
15 40719 1 1 28 LEU HG H -6.391 -2.344 -4.486 1.00 . A A . 28 LEU HG 1 1
15 40720 1 1 28 LEU N N -4.267 -4.338 -7.565 1.00 . A A . 28 LEU N 1 1
15 40721 1 1 28 LEU O O -5.235 -2.573 -9.507 1.00 . A A . 28 LEU O 1 1
15 40722 1 1 29 SER C C -7.819 -1.260 -10.353 1.00 . A A . 29 SER C 1 1
15 40723 1 1 29 SER CA C -7.843 -2.780 -10.359 1.00 . A A . 29 SER CA 1 1
15 40724 1 1 29 SER CB C -9.281 -3.213 -10.534 1.00 . A A . 29 SER CB 1 1
15 40725 1 1 29 SER H H -7.931 -3.818 -8.498 1.00 . A A . 29 SER H 1 1
15 40726 1 1 29 SER HA H -7.260 -3.148 -11.198 1.00 . A A . 29 SER HA 1 1
15 40727 1 1 29 SER HB2 H -9.924 -2.337 -10.473 1.00 . A A . 29 SER HB2 1 1
15 40728 1 1 29 SER HB3 H -9.403 -3.678 -11.513 1.00 . A A . 29 SER HB3 1 1
15 40729 1 1 29 SER HG H -10.178 -4.829 -9.922 1.00 . A A . 29 SER HG 1 1
15 40730 1 1 29 SER N N -7.301 -3.320 -9.114 1.00 . A A . 29 SER N 1 1
15 40731 1 1 29 SER O O -7.920 -0.638 -9.295 1.00 . A A . 29 SER O 1 1
15 40732 1 1 29 SER OG O -9.644 -4.116 -9.512 1.00 . A A . 29 SER OG 1 1
15 40733 1 1 30 LYS C C -9.003 1.461 -11.117 1.00 . A A . 30 LYS C 1 1
15 40734 1 1 30 LYS CA C -7.702 0.812 -11.588 1.00 . A A . 30 LYS CA 1 1
15 40735 1 1 30 LYS CB C -7.360 1.307 -12.998 1.00 . A A . 30 LYS CB 1 1
15 40736 1 1 30 LYS CD C -5.608 2.235 -14.528 1.00 . A A . 30 LYS CD 1 1
15 40737 1 1 30 LYS CE C -4.124 2.565 -14.678 1.00 . A A . 30 LYS CE 1 1
15 40738 1 1 30 LYS CG C -5.867 1.448 -13.246 1.00 . A A . 30 LYS CG 1 1
15 40739 1 1 30 LYS H H -7.689 -1.194 -12.389 1.00 . A A . 30 LYS H 1 1
15 40740 1 1 30 LYS HA H -6.918 1.155 -10.913 1.00 . A A . 30 LYS HA 1 1
15 40741 1 1 30 LYS HB2 H -7.794 0.629 -13.745 1.00 . A A . 30 LYS HB2 1 1
15 40742 1 1 30 LYS HB3 H -7.811 2.290 -13.123 1.00 . A A . 30 LYS HB3 1 1
15 40743 1 1 30 LYS HD2 H -5.942 1.648 -15.385 1.00 . A A . 30 LYS HD2 1 1
15 40744 1 1 30 LYS HD3 H -6.175 3.164 -14.496 1.00 . A A . 30 LYS HD3 1 1
15 40745 1 1 30 LYS HE2 H -3.767 3.018 -13.750 1.00 . A A . 30 LYS HE2 1 1
15 40746 1 1 30 LYS HE3 H -3.568 1.640 -14.850 1.00 . A A . 30 LYS HE3 1 1
15 40747 1 1 30 LYS HG2 H -5.425 1.989 -12.411 1.00 . A A . 30 LYS HG2 1 1
15 40748 1 1 30 LYS HG3 H -5.409 0.462 -13.318 1.00 . A A . 30 LYS HG3 1 1
15 40749 1 1 30 LYS HZ1 H -2.875 3.663 -15.922 1.00 . A A . 30 LYS HZ1 1 1
15 40750 1 1 30 LYS HZ2 H -4.308 4.420 -15.619 1.00 . A A . 30 LYS HZ2 1 1
15 40751 1 1 30 LYS HZ3 H -4.252 3.155 -16.669 1.00 . A A . 30 LYS HZ3 1 1
15 40752 1 1 30 LYS N N -7.739 -0.649 -11.525 1.00 . A A . 30 LYS N 1 1
15 40753 1 1 30 LYS NZ N -3.867 3.519 -15.809 1.00 . A A . 30 LYS NZ 1 1
15 40754 1 1 30 LYS O O -8.954 2.419 -10.359 1.00 . A A . 30 LYS O 1 1
15 40755 1 1 31 LYS C C -11.626 1.472 -9.637 1.00 . A A . 31 LYS C 1 1
15 40756 1 1 31 LYS CA C -11.436 1.579 -11.131 1.00 . A A . 31 LYS CA 1 1
15 40757 1 1 31 LYS CB C -12.655 0.997 -11.894 1.00 . A A . 31 LYS CB 1 1
15 40758 1 1 31 LYS CD C -12.481 -1.581 -11.875 1.00 . A A . 31 LYS CD 1 1
15 40759 1 1 31 LYS CE C -13.308 -2.878 -11.763 1.00 . A A . 31 LYS CE 1 1
15 40760 1 1 31 LYS CG C -13.255 -0.363 -11.408 1.00 . A A . 31 LYS CG 1 1
15 40761 1 1 31 LYS H H -10.182 0.134 -12.135 1.00 . A A . 31 LYS H 1 1
15 40762 1 1 31 LYS HA H -11.364 2.639 -11.376 1.00 . A A . 31 LYS HA 1 1
15 40763 1 1 31 LYS HB2 H -13.454 1.737 -11.822 1.00 . A A . 31 LYS HB2 1 1
15 40764 1 1 31 LYS HB3 H -12.398 0.905 -12.947 1.00 . A A . 31 LYS HB3 1 1
15 40765 1 1 31 LYS HD2 H -12.210 -1.440 -12.916 1.00 . A A . 31 LYS HD2 1 1
15 40766 1 1 31 LYS HD3 H -11.585 -1.666 -11.262 1.00 . A A . 31 LYS HD3 1 1
15 40767 1 1 31 LYS HE2 H -13.459 -3.114 -10.707 1.00 . A A . 31 LYS HE2 1 1
15 40768 1 1 31 LYS HE3 H -14.283 -2.709 -12.220 1.00 . A A . 31 LYS HE3 1 1
15 40769 1 1 31 LYS HG2 H -13.297 -0.373 -10.325 1.00 . A A . 31 LYS HG2 1 1
15 40770 1 1 31 LYS HG3 H -14.268 -0.439 -11.794 1.00 . A A . 31 LYS HG3 1 1
15 40771 1 1 31 LYS HZ1 H -12.542 -3.878 -13.448 1.00 . A A . 31 LYS HZ1 1 1
15 40772 1 1 31 LYS HZ2 H -13.239 -4.887 -12.346 1.00 . A A . 31 LYS HZ2 1 1
15 40773 1 1 31 LYS HZ3 H -11.752 -4.268 -12.038 1.00 . A A . 31 LYS HZ3 1 1
15 40774 1 1 31 LYS N N -10.163 0.946 -11.515 1.00 . A A . 31 LYS N 1 1
15 40775 1 1 31 LYS NZ N -12.656 -4.069 -12.452 1.00 . A A . 31 LYS NZ 1 1
15 40776 1 1 31 LYS O O -12.192 2.350 -9.001 1.00 . A A . 31 LYS O 1 1
15 40777 1 1 32 GLU C C -10.205 1.062 -6.900 1.00 . A A . 32 GLU C 1 1
15 40778 1 1 32 GLU CA C -11.186 0.170 -7.658 1.00 . A A . 32 GLU CA 1 1
15 40779 1 1 32 GLU CB C -10.925 -1.304 -7.361 1.00 . A A . 32 GLU CB 1 1
15 40780 1 1 32 GLU CD C -13.361 -1.955 -7.731 1.00 . A A . 32 GLU CD 1 1
15 40781 1 1 32 GLU CG C -11.904 -2.258 -8.041 1.00 . A A . 32 GLU CG 1 1
15 40782 1 1 32 GLU H H -10.605 -0.271 -9.644 1.00 . A A . 32 GLU H 1 1
15 40783 1 1 32 GLU HA H -12.197 0.406 -7.344 1.00 . A A . 32 GLU HA 1 1
15 40784 1 1 32 GLU HB2 H -9.924 -1.548 -7.694 1.00 . A A . 32 GLU HB2 1 1
15 40785 1 1 32 GLU HB3 H -10.983 -1.457 -6.294 1.00 . A A . 32 GLU HB3 1 1
15 40786 1 1 32 GLU HG2 H -11.765 -2.201 -9.111 1.00 . A A . 32 GLU HG2 1 1
15 40787 1 1 32 GLU HG3 H -11.677 -3.274 -7.724 1.00 . A A . 32 GLU HG3 1 1
15 40788 1 1 32 GLU N N -11.083 0.407 -9.078 1.00 . A A . 32 GLU N 1 1
15 40789 1 1 32 GLU O O -10.417 1.398 -5.746 1.00 . A A . 32 GLU O 1 1
15 40790 1 1 32 GLU OE1 O -13.654 -1.474 -6.620 1.00 . A A . 32 GLU OE1 1 1
15 40791 1 1 32 GLU OE2 O -14.209 -2.188 -8.609 1.00 . A A . 32 GLU OE2 1 1
15 40792 1 1 33 LEU C C -8.808 3.820 -6.902 1.00 . A A . 33 LEU C 1 1
15 40793 1 1 33 LEU CA C -8.215 2.434 -6.956 1.00 . A A . 33 LEU CA 1 1
15 40794 1 1 33 LEU CB C -6.884 2.481 -7.712 1.00 . A A . 33 LEU CB 1 1
15 40795 1 1 33 LEU CD1 C -5.486 2.841 -5.578 1.00 . A A . 33 LEU CD1 1 1
15 40796 1 1 33 LEU CD2 C -4.510 3.221 -7.828 1.00 . A A . 33 LEU CD2 1 1
15 40797 1 1 33 LEU CG C -5.776 3.295 -7.015 1.00 . A A . 33 LEU CG 1 1
15 40798 1 1 33 LEU H H -8.984 1.199 -8.523 1.00 . A A . 33 LEU H 1 1
15 40799 1 1 33 LEU HA H -8.038 2.117 -5.938 1.00 . A A . 33 LEU HA 1 1
15 40800 1 1 33 LEU HB2 H -6.529 1.462 -7.858 1.00 . A A . 33 LEU HB2 1 1
15 40801 1 1 33 LEU HB3 H -7.067 2.929 -8.687 1.00 . A A . 33 LEU HB3 1 1
15 40802 1 1 33 LEU HD11 H -6.402 2.632 -5.045 1.00 . A A . 33 LEU HD11 1 1
15 40803 1 1 33 LEU HD12 H -4.973 3.641 -5.051 1.00 . A A . 33 LEU HD12 1 1
15 40804 1 1 33 LEU HD13 H -4.864 1.946 -5.583 1.00 . A A . 33 LEU HD13 1 1
15 40805 1 1 33 LEU HD21 H -4.092 2.215 -7.774 1.00 . A A . 33 LEU HD21 1 1
15 40806 1 1 33 LEU HD22 H -3.784 3.937 -7.437 1.00 . A A . 33 LEU HD22 1 1
15 40807 1 1 33 LEU HD23 H -4.728 3.467 -8.867 1.00 . A A . 33 LEU HD23 1 1
15 40808 1 1 33 LEU HG H -6.082 4.333 -6.983 1.00 . A A . 33 LEU HG 1 1
15 40809 1 1 33 LEU N N -9.150 1.502 -7.570 1.00 . A A . 33 LEU N 1 1
15 40810 1 1 33 LEU O O -8.546 4.564 -5.968 1.00 . A A . 33 LEU O 1 1
15 40811 1 1 34 LYS C C -11.100 5.608 -6.550 1.00 . A A . 34 LYS C 1 1
15 40812 1 1 34 LYS CA C -10.304 5.465 -7.833 1.00 . A A . 34 LYS CA 1 1
15 40813 1 1 34 LYS CB C -11.230 5.665 -9.024 1.00 . A A . 34 LYS CB 1 1
15 40814 1 1 34 LYS CD C -12.411 7.360 -10.493 1.00 . A A . 34 LYS CD 1 1
15 40815 1 1 34 LYS CE C -13.862 6.979 -10.232 1.00 . A A . 34 LYS CE 1 1
15 40816 1 1 34 LYS CG C -11.545 7.139 -9.266 1.00 . A A . 34 LYS CG 1 1
15 40817 1 1 34 LYS H H -9.832 3.532 -8.638 1.00 . A A . 34 LYS H 1 1
15 40818 1 1 34 LYS HA H -9.531 6.230 -7.853 1.00 . A A . 34 LYS HA 1 1
15 40819 1 1 34 LYS HB2 H -10.748 5.265 -9.901 1.00 . A A . 34 LYS HB2 1 1
15 40820 1 1 34 LYS HB3 H -12.154 5.114 -8.854 1.00 . A A . 34 LYS HB3 1 1
15 40821 1 1 34 LYS HD2 H -12.368 8.414 -10.765 1.00 . A A . 34 LYS HD2 1 1
15 40822 1 1 34 LYS HD3 H -12.022 6.770 -11.324 1.00 . A A . 34 LYS HD3 1 1
15 40823 1 1 34 LYS HE2 H -13.923 5.905 -10.018 1.00 . A A . 34 LYS HE2 1 1
15 40824 1 1 34 LYS HE3 H -14.230 7.529 -9.354 1.00 . A A . 34 LYS HE3 1 1
15 40825 1 1 34 LYS HG2 H -12.055 7.546 -8.394 1.00 . A A . 34 LYS HG2 1 1
15 40826 1 1 34 LYS HG3 H -10.609 7.677 -9.402 1.00 . A A . 34 LYS HG3 1 1
15 40827 1 1 34 LYS HZ1 H -14.707 8.318 -11.599 1.00 . A A . 34 LYS HZ1 1 1
15 40828 1 1 34 LYS HZ2 H -15.647 6.993 -11.329 1.00 . A A . 34 LYS HZ2 1 1
15 40829 1 1 34 LYS HZ3 H -14.309 6.880 -12.287 1.00 . A A . 34 LYS HZ3 1 1
15 40830 1 1 34 LYS N N -9.648 4.165 -7.867 1.00 . A A . 34 LYS N 1 1
15 40831 1 1 34 LYS NZ N -14.701 7.317 -11.457 1.00 . A A . 34 LYS NZ 1 1
15 40832 1 1 34 LYS O O -11.152 6.671 -5.974 1.00 . A A . 34 LYS O 1 1
15 40833 1 1 35 GLU C C -11.503 4.913 -3.685 1.00 . A A . 35 GLU C 1 1
15 40834 1 1 35 GLU CA C -12.429 4.525 -4.833 1.00 . A A . 35 GLU CA 1 1
15 40835 1 1 35 GLU CB C -12.960 3.107 -4.558 1.00 . A A . 35 GLU CB 1 1
15 40836 1 1 35 GLU CD C -13.937 1.432 -2.948 1.00 . A A . 35 GLU CD 1 1
15 40837 1 1 35 GLU CG C -13.803 2.921 -3.304 1.00 . A A . 35 GLU CG 1 1
15 40838 1 1 35 GLU H H -11.604 3.643 -6.593 1.00 . A A . 35 GLU H 1 1
15 40839 1 1 35 GLU HA H -13.248 5.257 -4.911 1.00 . A A . 35 GLU HA 1 1
15 40840 1 1 35 GLU HB2 H -13.531 2.770 -5.421 1.00 . A A . 35 GLU HB2 1 1
15 40841 1 1 35 GLU HB3 H -12.094 2.467 -4.448 1.00 . A A . 35 GLU HB3 1 1
15 40842 1 1 35 GLU HG2 H -13.329 3.438 -2.471 1.00 . A A . 35 GLU HG2 1 1
15 40843 1 1 35 GLU HG3 H -14.793 3.350 -3.470 1.00 . A A . 35 GLU HG3 1 1
15 40844 1 1 35 GLU N N -11.684 4.515 -6.086 1.00 . A A . 35 GLU N 1 1
15 40845 1 1 35 GLU O O -11.816 5.793 -2.895 1.00 . A A . 35 GLU O 1 1
15 40846 1 1 35 GLU OE1 O -12.897 0.783 -2.664 1.00 . A A . 35 GLU OE1 1 1
15 40847 1 1 35 GLU OE2 O -15.065 0.895 -2.989 1.00 . A A . 35 GLU OE2 1 1
15 40848 1 1 36 LEU C C -8.913 5.960 -2.591 1.00 . A A . 36 LEU C 1 1
15 40849 1 1 36 LEU CA C -9.381 4.500 -2.546 1.00 . A A . 36 LEU CA 1 1
15 40850 1 1 36 LEU CB C -8.190 3.535 -2.722 1.00 . A A . 36 LEU CB 1 1
15 40851 1 1 36 LEU CD1 C -6.241 2.185 -1.898 1.00 . A A . 36 LEU CD1 1 1
15 40852 1 1 36 LEU CD2 C -6.239 4.610 -1.453 1.00 . A A . 36 LEU CD2 1 1
15 40853 1 1 36 LEU CG C -7.135 3.392 -1.603 1.00 . A A . 36 LEU CG 1 1
15 40854 1 1 36 LEU H H -10.136 3.551 -4.306 1.00 . A A . 36 LEU H 1 1
15 40855 1 1 36 LEU HA H -9.870 4.303 -1.593 1.00 . A A . 36 LEU HA 1 1
15 40856 1 1 36 LEU HB2 H -8.613 2.544 -2.886 1.00 . A A . 36 LEU HB2 1 1
15 40857 1 1 36 LEU HB3 H -7.668 3.814 -3.634 1.00 . A A . 36 LEU HB3 1 1
15 40858 1 1 36 LEU HD11 H -5.585 2.401 -2.739 1.00 . A A . 36 LEU HD11 1 1
15 40859 1 1 36 LEU HD12 H -6.856 1.323 -2.132 1.00 . A A . 36 LEU HD12 1 1
15 40860 1 1 36 LEU HD13 H -5.637 1.959 -1.019 1.00 . A A . 36 LEU HD13 1 1
15 40861 1 1 36 LEU HD21 H -5.403 4.366 -0.797 1.00 . A A . 36 LEU HD21 1 1
15 40862 1 1 36 LEU HD22 H -6.799 5.425 -1.008 1.00 . A A . 36 LEU HD22 1 1
15 40863 1 1 36 LEU HD23 H -5.857 4.916 -2.428 1.00 . A A . 36 LEU HD23 1 1
15 40864 1 1 36 LEU HG H -7.648 3.219 -0.658 1.00 . A A . 36 LEU HG 1 1
15 40865 1 1 36 LEU N N -10.350 4.260 -3.613 1.00 . A A . 36 LEU N 1 1
15 40866 1 1 36 LEU O O -8.866 6.651 -1.574 1.00 . A A . 36 LEU O 1 1
15 40867 1 1 37 LEU C C -9.239 8.835 -3.637 1.00 . A A . 37 LEU C 1 1
15 40868 1 1 37 LEU CA C -8.164 7.807 -4.014 1.00 . A A . 37 LEU CA 1 1
15 40869 1 1 37 LEU CB C -7.813 7.969 -5.504 1.00 . A A . 37 LEU CB 1 1
15 40870 1 1 37 LEU CD1 C -6.521 7.296 -7.549 1.00 . A A . 37 LEU CD1 1 1
15 40871 1 1 37 LEU CD2 C -5.278 7.866 -5.475 1.00 . A A . 37 LEU CD2 1 1
15 40872 1 1 37 LEU CG C -6.552 7.248 -6.016 1.00 . A A . 37 LEU CG 1 1
15 40873 1 1 37 LEU H H -8.701 5.817 -4.596 1.00 . A A . 37 LEU H 1 1
15 40874 1 1 37 LEU HA H -7.279 7.999 -3.411 1.00 . A A . 37 LEU HA 1 1
15 40875 1 1 37 LEU HB2 H -8.657 7.585 -6.079 1.00 . A A . 37 LEU HB2 1 1
15 40876 1 1 37 LEU HB3 H -7.711 9.031 -5.719 1.00 . A A . 37 LEU HB3 1 1
15 40877 1 1 37 LEU HD11 H -6.516 8.333 -7.891 1.00 . A A . 37 LEU HD11 1 1
15 40878 1 1 37 LEU HD12 H -7.399 6.788 -7.948 1.00 . A A . 37 LEU HD12 1 1
15 40879 1 1 37 LEU HD13 H -5.626 6.792 -7.914 1.00 . A A . 37 LEU HD13 1 1
15 40880 1 1 37 LEU HD21 H -5.280 7.822 -4.387 1.00 . A A . 37 LEU HD21 1 1
15 40881 1 1 37 LEU HD22 H -5.206 8.904 -5.801 1.00 . A A . 37 LEU HD22 1 1
15 40882 1 1 37 LEU HD23 H -4.420 7.312 -5.853 1.00 . A A . 37 LEU HD23 1 1
15 40883 1 1 37 LEU HG H -6.589 6.208 -5.703 1.00 . A A . 37 LEU HG 1 1
15 40884 1 1 37 LEU N N -8.617 6.434 -3.790 1.00 . A A . 37 LEU N 1 1
15 40885 1 1 37 LEU O O -8.940 9.951 -3.247 1.00 . A A . 37 LEU O 1 1
15 40886 1 1 38 GLN C C -11.932 9.317 -2.004 1.00 . A A . 38 GLN C 1 1
15 40887 1 1 38 GLN CA C -11.626 9.314 -3.486 1.00 . A A . 38 GLN CA 1 1
15 40888 1 1 38 GLN CB C -12.827 8.939 -4.321 1.00 . A A . 38 GLN CB 1 1
15 40889 1 1 38 GLN CD C -13.836 9.162 -6.645 1.00 . A A . 38 GLN CD 1 1
15 40890 1 1 38 GLN CG C -12.663 9.483 -5.752 1.00 . A A . 38 GLN CG 1 1
15 40891 1 1 38 GLN H H -10.692 7.507 -4.061 1.00 . A A . 38 GLN H 1 1
15 40892 1 1 38 GLN HA H -11.378 10.309 -3.775 1.00 . A A . 38 GLN HA 1 1
15 40893 1 1 38 GLN HB2 H -12.935 7.855 -4.338 1.00 . A A . 38 GLN HB2 1 1
15 40894 1 1 38 GLN HB3 H -13.717 9.386 -3.874 1.00 . A A . 38 GLN HB3 1 1
15 40895 1 1 38 GLN HE21 H -14.742 8.177 -5.158 1.00 . A A . 38 GLN HE21 1 1
15 40896 1 1 38 GLN HE22 H -15.600 8.262 -6.659 1.00 . A A . 38 GLN HE22 1 1
15 40897 1 1 38 GLN HG2 H -12.534 10.571 -5.698 1.00 . A A . 38 GLN HG2 1 1
15 40898 1 1 38 GLN HG3 H -11.767 9.058 -6.194 1.00 . A A . 38 GLN HG3 1 1
15 40899 1 1 38 GLN N N -10.493 8.450 -3.786 1.00 . A A . 38 GLN N 1 1
15 40900 1 1 38 GLN NE2 N -14.803 8.477 -6.113 1.00 . A A . 38 GLN NE2 1 1
15 40901 1 1 38 GLN O O -12.615 10.200 -1.508 1.00 . A A . 38 GLN O 1 1
15 40902 1 1 38 GLN OE1 O -13.864 9.524 -7.811 1.00 . A A . 38 GLN OE1 1 1
15 40903 1 1 39 THR C C -10.661 8.600 1.001 1.00 . A A . 39 THR C 1 1
15 40904 1 1 39 THR CA C -11.783 8.080 0.092 1.00 . A A . 39 THR CA 1 1
15 40905 1 1 39 THR CB C -12.005 6.577 0.369 1.00 . A A . 39 THR CB 1 1
15 40906 1 1 39 THR CG2 C -12.448 6.333 1.765 1.00 . A A . 39 THR CG2 1 1
15 40907 1 1 39 THR H H -10.965 7.549 -1.798 1.00 . A A . 39 THR H 1 1
15 40908 1 1 39 THR HA H -12.699 8.620 0.336 1.00 . A A . 39 THR HA 1 1
15 40909 1 1 39 THR HB H -11.079 6.033 0.184 1.00 . A A . 39 THR HB 1 1
15 40910 1 1 39 THR HG1 H -12.643 5.985 -1.390 1.00 . A A . 39 THR HG1 1 1
15 40911 1 1 39 THR HG21 H -13.344 6.918 1.968 1.00 . A A . 39 THR HG21 1 1
15 40912 1 1 39 THR HG22 H -11.655 6.616 2.456 1.00 . A A . 39 THR HG22 1 1
15 40913 1 1 39 THR HG23 H -12.668 5.274 1.881 1.00 . A A . 39 THR HG23 1 1
15 40914 1 1 39 THR N N -11.494 8.268 -1.322 1.00 . A A . 39 THR N 1 1
15 40915 1 1 39 THR O O -10.919 9.360 1.926 1.00 . A A . 39 THR O 1 1
15 40916 1 1 39 THR OG1 O -13.024 6.083 -0.503 1.00 . A A . 39 THR OG1 1 1
15 40917 1 1 40 GLU C C -7.620 9.837 1.137 1.00 . A A . 40 GLU C 1 1
15 40918 1 1 40 GLU CA C -8.303 8.573 1.618 1.00 . A A . 40 GLU CA 1 1
15 40919 1 1 40 GLU CB C -7.263 7.455 1.645 1.00 . A A . 40 GLU CB 1 1
15 40920 1 1 40 GLU CD C -6.961 7.199 4.126 1.00 . A A . 40 GLU CD 1 1
15 40921 1 1 40 GLU CG C -7.412 6.538 2.826 1.00 . A A . 40 GLU CG 1 1
15 40922 1 1 40 GLU H H -9.249 7.548 -0.019 1.00 . A A . 40 GLU H 1 1
15 40923 1 1 40 GLU HA H -8.670 8.743 2.633 1.00 . A A . 40 GLU HA 1 1
15 40924 1 1 40 GLU HB2 H -7.357 6.872 0.731 1.00 . A A . 40 GLU HB2 1 1
15 40925 1 1 40 GLU HB3 H -6.269 7.898 1.666 1.00 . A A . 40 GLU HB3 1 1
15 40926 1 1 40 GLU HG2 H -8.459 6.252 2.902 1.00 . A A . 40 GLU HG2 1 1
15 40927 1 1 40 GLU HG3 H -6.813 5.645 2.656 1.00 . A A . 40 GLU HG3 1 1
15 40928 1 1 40 GLU N N -9.427 8.188 0.754 1.00 . A A . 40 GLU N 1 1
15 40929 1 1 40 GLU O O -7.343 10.740 1.911 1.00 . A A . 40 GLU O 1 1
15 40930 1 1 40 GLU OE1 O -5.772 7.582 4.225 1.00 . A A . 40 GLU OE1 1 1
15 40931 1 1 40 GLU OE2 O -7.796 7.371 5.035 1.00 . A A . 40 GLU OE2 1 1
15 40932 1 1 41 LEU C C -7.752 12.150 -1.077 1.00 . A A . 41 LEU C 1 1
15 40933 1 1 41 LEU CA C -6.705 11.066 -0.762 1.00 . A A . 41 LEU CA 1 1
15 40934 1 1 41 LEU CB C -5.916 10.621 -2.009 1.00 . A A . 41 LEU CB 1 1
15 40935 1 1 41 LEU CD1 C -3.749 11.907 -1.606 1.00 . A A . 41 LEU CD1 1 1
15 40936 1 1 41 LEU CD2 C -4.224 10.920 -3.813 1.00 . A A . 41 LEU CD2 1 1
15 40937 1 1 41 LEU CG C -4.848 11.567 -2.592 1.00 . A A . 41 LEU CG 1 1
15 40938 1 1 41 LEU H H -7.641 9.131 -0.754 1.00 . A A . 41 LEU H 1 1
15 40939 1 1 41 LEU HA H -6.007 11.472 -0.033 1.00 . A A . 41 LEU HA 1 1
15 40940 1 1 41 LEU HB2 H -5.419 9.684 -1.759 1.00 . A A . 41 LEU HB2 1 1
15 40941 1 1 41 LEU HB3 H -6.627 10.409 -2.798 1.00 . A A . 41 LEU HB3 1 1
15 40942 1 1 41 LEU HD11 H -2.990 12.511 -2.100 1.00 . A A . 41 LEU HD11 1 1
15 40943 1 1 41 LEU HD12 H -3.292 11.001 -1.234 1.00 . A A . 41 LEU HD12 1 1
15 40944 1 1 41 LEU HD13 H -4.166 12.475 -0.776 1.00 . A A . 41 LEU HD13 1 1
15 40945 1 1 41 LEU HD21 H -3.808 9.950 -3.547 1.00 . A A . 41 LEU HD21 1 1
15 40946 1 1 41 LEU HD22 H -3.430 11.558 -4.202 1.00 . A A . 41 LEU HD22 1 1
15 40947 1 1 41 LEU HD23 H -4.985 10.791 -4.580 1.00 . A A . 41 LEU HD23 1 1
15 40948 1 1 41 LEU HG H -5.331 12.489 -2.898 1.00 . A A . 41 LEU HG 1 1
15 40949 1 1 41 LEU N N -7.375 9.904 -0.161 1.00 . A A . 41 LEU N 1 1
15 40950 1 1 41 LEU O O -7.460 13.175 -1.693 1.00 . A A . 41 LEU O 1 1
15 40951 1 1 42 SER C C -9.779 14.307 -0.340 1.00 . A A . 42 SER C 1 1
15 40952 1 1 42 SER CA C -10.085 12.857 -0.725 1.00 . A A . 42 SER CA 1 1
15 40953 1 1 42 SER CB C -11.229 12.384 0.170 1.00 . A A . 42 SER CB 1 1
15 40954 1 1 42 SER H H -9.143 11.039 -0.129 1.00 . A A . 42 SER H 1 1
15 40955 1 1 42 SER HA H -10.425 12.843 -1.758 1.00 . A A . 42 SER HA 1 1
15 40956 1 1 42 SER HB2 H -11.169 11.304 0.284 1.00 . A A . 42 SER HB2 1 1
15 40957 1 1 42 SER HB3 H -11.136 12.848 1.152 1.00 . A A . 42 SER HB3 1 1
15 40958 1 1 42 SER HG H -12.810 11.933 -0.868 1.00 . A A . 42 SER HG 1 1
15 40959 1 1 42 SER N N -8.967 11.917 -0.598 1.00 . A A . 42 SER N 1 1
15 40960 1 1 42 SER O O -10.254 15.229 -0.989 1.00 . A A . 42 SER O 1 1
15 40961 1 1 42 SER OG O -12.484 12.715 -0.393 1.00 . A A . 42 SER OG 1 1
15 40962 1 1 43 GLY C C -7.828 16.601 0.147 1.00 . A A . 43 GLY C 1 1
15 40963 1 1 43 GLY CA C -8.713 15.887 1.146 1.00 . A A . 43 GLY CA 1 1
15 40964 1 1 43 GLY H H -8.581 13.750 1.218 1.00 . A A . 43 GLY H 1 1
15 40965 1 1 43 GLY HA2 H -9.650 16.435 1.243 1.00 . A A . 43 GLY HA2 1 1
15 40966 1 1 43 GLY HA3 H -8.212 15.860 2.113 1.00 . A A . 43 GLY HA3 1 1
15 40967 1 1 43 GLY N N -8.999 14.525 0.710 1.00 . A A . 43 GLY N 1 1
15 40968 1 1 43 GLY O O -8.014 17.778 -0.156 1.00 . A A . 43 GLY O 1 1
15 40969 1 1 44 PHE C C -6.808 16.685 -2.703 1.00 . A A . 44 PHE C 1 1
15 40970 1 1 44 PHE CA C -5.997 16.444 -1.429 1.00 . A A . 44 PHE CA 1 1
15 40971 1 1 44 PHE CB C -4.828 15.501 -1.751 1.00 . A A . 44 PHE CB 1 1
15 40972 1 1 44 PHE CD1 C -3.850 16.008 0.585 1.00 . A A . 44 PHE CD1 1 1
15 40973 1 1 44 PHE CD2 C -2.418 15.053 -1.126 1.00 . A A . 44 PHE CD2 1 1
15 40974 1 1 44 PHE CE1 C -2.762 16.003 1.496 1.00 . A A . 44 PHE CE1 1 1
15 40975 1 1 44 PHE CE2 C -1.331 15.036 -0.216 1.00 . A A . 44 PHE CE2 1 1
15 40976 1 1 44 PHE CG C -3.685 15.532 -0.739 1.00 . A A . 44 PHE CG 1 1
15 40977 1 1 44 PHE CZ C -1.506 15.511 1.093 1.00 . A A . 44 PHE CZ 1 1
15 40978 1 1 44 PHE H H -6.738 14.907 -0.119 1.00 . A A . 44 PHE H 1 1
15 40979 1 1 44 PHE HA H -5.607 17.398 -1.078 1.00 . A A . 44 PHE HA 1 1
15 40980 1 1 44 PHE HB2 H -5.211 14.489 -1.823 1.00 . A A . 44 PHE HB2 1 1
15 40981 1 1 44 PHE HB3 H -4.423 15.780 -2.724 1.00 . A A . 44 PHE HB3 1 1
15 40982 1 1 44 PHE HD1 H -4.807 16.374 0.923 1.00 . A A . 44 PHE HD1 1 1
15 40983 1 1 44 PHE HD2 H -2.269 14.683 -2.132 1.00 . A A . 44 PHE HD2 1 1
15 40984 1 1 44 PHE HE1 H -2.902 16.360 2.505 1.00 . A A . 44 PHE HE1 1 1
15 40985 1 1 44 PHE HE2 H -0.371 14.648 -0.527 1.00 . A A . 44 PHE HE2 1 1
15 40986 1 1 44 PHE HZ H -0.679 15.495 1.793 1.00 . A A . 44 PHE HZ 1 1
15 40987 1 1 44 PHE N N -6.872 15.878 -0.412 1.00 . A A . 44 PHE N 1 1
15 40988 1 1 44 PHE O O -6.524 17.632 -3.440 1.00 . A A . 44 PHE O 1 1
15 40989 1 1 45 LEU C C -9.555 17.160 -4.039 1.00 . A A . 45 LEU C 1 1
15 40990 1 1 45 LEU CA C -8.665 15.921 -4.130 1.00 . A A . 45 LEU CA 1 1
15 40991 1 1 45 LEU CB C -9.530 14.641 -4.226 1.00 . A A . 45 LEU CB 1 1
15 40992 1 1 45 LEU CD1 C -10.660 12.791 -5.402 1.00 . A A . 45 LEU CD1 1 1
15 40993 1 1 45 LEU CD2 C -11.213 15.109 -6.105 1.00 . A A . 45 LEU CD2 1 1
15 40994 1 1 45 LEU CG C -10.108 14.205 -5.582 1.00 . A A . 45 LEU CG 1 1
15 40995 1 1 45 LEU H H -7.971 15.073 -2.290 1.00 . A A . 45 LEU H 1 1
15 40996 1 1 45 LEU HA H -8.041 16.008 -5.018 1.00 . A A . 45 LEU HA 1 1
15 40997 1 1 45 LEU HB2 H -8.927 13.805 -3.876 1.00 . A A . 45 LEU HB2 1 1
15 40998 1 1 45 LEU HB3 H -10.360 14.744 -3.529 1.00 . A A . 45 LEU HB3 1 1
15 40999 1 1 45 LEU HD11 H -11.095 12.445 -6.339 1.00 . A A . 45 LEU HD11 1 1
15 41000 1 1 45 LEU HD12 H -11.432 12.791 -4.628 1.00 . A A . 45 LEU HD12 1 1
15 41001 1 1 45 LEU HD13 H -9.855 12.115 -5.108 1.00 . A A . 45 LEU HD13 1 1
15 41002 1 1 45 LEU HD21 H -11.998 15.210 -5.353 1.00 . A A . 45 LEU HD21 1 1
15 41003 1 1 45 LEU HD22 H -11.634 14.681 -7.016 1.00 . A A . 45 LEU HD22 1 1
15 41004 1 1 45 LEU HD23 H -10.803 16.087 -6.331 1.00 . A A . 45 LEU HD23 1 1
15 41005 1 1 45 LEU HG H -9.303 14.173 -6.314 1.00 . A A . 45 LEU HG 1 1
15 41006 1 1 45 LEU N N -7.802 15.835 -2.943 1.00 . A A . 45 LEU N 1 1
15 41007 1 1 45 LEU O O -9.694 17.904 -4.999 1.00 . A A . 45 LEU O 1 1
15 41008 1 1 46 ASP C C -10.214 19.863 -2.729 1.00 . A A . 46 ASP C 1 1
15 41009 1 1 46 ASP CA C -10.992 18.553 -2.638 1.00 . A A . 46 ASP CA 1 1
15 41010 1 1 46 ASP CB C -11.603 18.438 -1.242 1.00 . A A . 46 ASP CB 1 1
15 41011 1 1 46 ASP CG C -12.517 19.604 -0.908 1.00 . A A . 46 ASP CG 1 1
15 41012 1 1 46 ASP H H -9.987 16.742 -2.100 1.00 . A A . 46 ASP H 1 1
15 41013 1 1 46 ASP HA H -11.793 18.571 -3.378 1.00 . A A . 46 ASP HA 1 1
15 41014 1 1 46 ASP HB2 H -12.168 17.509 -1.176 1.00 . A A . 46 ASP HB2 1 1
15 41015 1 1 46 ASP HB3 H -10.791 18.404 -0.511 1.00 . A A . 46 ASP HB3 1 1
15 41016 1 1 46 ASP N N -10.125 17.395 -2.871 1.00 . A A . 46 ASP N 1 1
15 41017 1 1 46 ASP O O -10.716 20.879 -3.191 1.00 . A A . 46 ASP O 1 1
15 41018 1 1 46 ASP OD1 O -13.607 19.703 -1.515 1.00 . A A . 46 ASP OD1 1 1
15 41019 1 1 46 ASP OD2 O -12.167 20.400 -0.010 1.00 . A A . 46 ASP OD2 1 1
15 41020 1 1 47 ALA C C -7.237 21.055 -3.523 1.00 . A A . 47 ALA C 1 1
15 41021 1 1 47 ALA CA C -8.110 20.998 -2.276 1.00 . A A . 47 ALA CA 1 1
15 41022 1 1 47 ALA CB C -7.260 20.970 -0.997 1.00 . A A . 47 ALA CB 1 1
15 41023 1 1 47 ALA H H -8.561 18.938 -2.023 1.00 . A A . 47 ALA H 1 1
15 41024 1 1 47 ALA HA H -8.745 21.886 -2.255 1.00 . A A . 47 ALA HA 1 1
15 41025 1 1 47 ALA HB1 H -7.921 20.950 -0.128 1.00 . A A . 47 ALA HB1 1 1
15 41026 1 1 47 ALA HB2 H -6.634 20.079 -0.988 1.00 . A A . 47 ALA HB2 1 1
15 41027 1 1 47 ALA HB3 H -6.635 21.862 -0.949 1.00 . A A . 47 ALA HB3 1 1
15 41028 1 1 47 ALA N N -8.953 19.815 -2.325 1.00 . A A . 47 ALA N 1 1
15 41029 1 1 47 ALA O O -6.101 21.559 -3.482 1.00 . A A . 47 ALA O 1 1
15 41030 1 1 48 GLN C C -6.863 21.995 -6.339 1.00 . A A . 48 GLN C 1 1
15 41031 1 1 48 GLN CA C -7.037 20.537 -5.886 1.00 . A A . 48 GLN CA 1 1
15 41032 1 1 48 GLN CB C -7.823 19.758 -6.951 1.00 . A A . 48 GLN CB 1 1
15 41033 1 1 48 GLN CD C -10.029 19.516 -8.198 1.00 . A A . 48 GLN CD 1 1
15 41034 1 1 48 GLN CG C -9.205 20.360 -7.258 1.00 . A A . 48 GLN CG 1 1
15 41035 1 1 48 GLN H H -8.662 20.078 -4.587 1.00 . A A . 48 GLN H 1 1
15 41036 1 1 48 GLN HA H -6.069 20.074 -5.739 1.00 . A A . 48 GLN HA 1 1
15 41037 1 1 48 GLN HB2 H -7.241 19.734 -7.868 1.00 . A A . 48 GLN HB2 1 1
15 41038 1 1 48 GLN HB3 H -7.953 18.735 -6.604 1.00 . A A . 48 GLN HB3 1 1
15 41039 1 1 48 GLN HE21 H -10.328 18.152 -6.752 1.00 . A A . 48 GLN HE21 1 1
15 41040 1 1 48 GLN HE22 H -11.065 17.815 -8.311 1.00 . A A . 48 GLN HE22 1 1
15 41041 1 1 48 GLN HG2 H -9.756 20.481 -6.324 1.00 . A A . 48 GLN HG2 1 1
15 41042 1 1 48 GLN HG3 H -9.069 21.335 -7.718 1.00 . A A . 48 GLN HG3 1 1
15 41043 1 1 48 GLN N N -7.745 20.509 -4.616 1.00 . A A . 48 GLN N 1 1
15 41044 1 1 48 GLN NE2 N -10.510 18.405 -7.720 1.00 . A A . 48 GLN NE2 1 1
15 41045 1 1 48 GLN O O -7.641 22.868 -5.949 1.00 . A A . 48 GLN O 1 1
15 41046 1 1 48 GLN OE1 O -10.238 19.875 -9.343 1.00 . A A . 48 GLN OE1 1 1
15 41047 1 1 49 LYS C C -5.406 23.509 -9.212 1.00 . A A . 49 LYS C 1 1
15 41048 1 1 49 LYS CA C -5.626 23.605 -7.712 1.00 . A A . 49 LYS CA 1 1
15 41049 1 1 49 LYS CB C -4.396 24.256 -7.047 1.00 . A A . 49 LYS CB 1 1
15 41050 1 1 49 LYS CD C -5.583 25.323 -5.059 1.00 . A A . 49 LYS CD 1 1
15 41051 1 1 49 LYS CE C -5.874 25.137 -3.580 1.00 . A A . 49 LYS CE 1 1
15 41052 1 1 49 LYS CG C -4.481 24.367 -5.518 1.00 . A A . 49 LYS CG 1 1
15 41053 1 1 49 LYS H H -5.233 21.508 -7.457 1.00 . A A . 49 LYS H 1 1
15 41054 1 1 49 LYS HA H -6.506 24.223 -7.536 1.00 . A A . 49 LYS HA 1 1
15 41055 1 1 49 LYS HB2 H -3.515 23.663 -7.294 1.00 . A A . 49 LYS HB2 1 1
15 41056 1 1 49 LYS HB3 H -4.261 25.255 -7.464 1.00 . A A . 49 LYS HB3 1 1
15 41057 1 1 49 LYS HD2 H -5.271 26.351 -5.244 1.00 . A A . 49 LYS HD2 1 1
15 41058 1 1 49 LYS HD3 H -6.494 25.127 -5.615 1.00 . A A . 49 LYS HD3 1 1
15 41059 1 1 49 LYS HE2 H -6.150 24.096 -3.398 1.00 . A A . 49 LYS HE2 1 1
15 41060 1 1 49 LYS HE3 H -4.983 25.382 -3.004 1.00 . A A . 49 LYS HE3 1 1
15 41061 1 1 49 LYS HG2 H -4.670 23.380 -5.100 1.00 . A A . 49 LYS HG2 1 1
15 41062 1 1 49 LYS HG3 H -3.528 24.727 -5.137 1.00 . A A . 49 LYS HG3 1 1
15 41063 1 1 49 LYS HZ1 H -6.708 27.004 -3.242 1.00 . A A . 49 LYS HZ1 1 1
15 41064 1 1 49 LYS HZ2 H -7.238 25.844 -2.196 1.00 . A A . 49 LYS HZ2 1 1
15 41065 1 1 49 LYS HZ3 H -7.802 25.869 -3.744 1.00 . A A . 49 LYS HZ3 1 1
15 41066 1 1 49 LYS N N -5.859 22.257 -7.168 1.00 . A A . 49 LYS N 1 1
15 41067 1 1 49 LYS NZ N -6.997 26.026 -3.157 1.00 . A A . 49 LYS NZ 1 1
15 41068 1 1 49 LYS O O -6.037 24.202 -9.999 1.00 . A A . 49 LYS O 1 1
15 41069 1 1 50 ASP C C -5.205 21.347 -11.542 1.00 . A A . 50 ASP C 1 1
15 41070 1 1 50 ASP CA C -4.205 22.346 -10.979 1.00 . A A . 50 ASP CA 1 1
15 41071 1 1 50 ASP CB C -2.766 21.847 -11.098 1.00 . A A . 50 ASP CB 1 1
15 41072 1 1 50 ASP CG C -1.762 22.803 -10.467 1.00 . A A . 50 ASP CG 1 1
15 41073 1 1 50 ASP H H -4.039 22.057 -8.890 1.00 . A A . 50 ASP H 1 1
15 41074 1 1 50 ASP HA H -4.292 23.243 -11.521 1.00 . A A . 50 ASP HA 1 1
15 41075 1 1 50 ASP HB2 H -2.696 20.902 -10.601 1.00 . A A . 50 ASP HB2 1 1
15 41076 1 1 50 ASP HB3 H -2.520 21.704 -12.151 1.00 . A A . 50 ASP HB3 1 1
15 41077 1 1 50 ASP N N -4.528 22.602 -9.590 1.00 . A A . 50 ASP N 1 1
15 41078 1 1 50 ASP O O -4.998 20.138 -11.492 1.00 . A A . 50 ASP O 1 1
15 41079 1 1 50 ASP OD1 O -1.485 23.849 -11.084 1.00 . A A . 50 ASP OD1 1 1
15 41080 1 1 50 ASP OD2 O -1.286 22.541 -9.329 1.00 . A A . 50 ASP OD2 1 1
15 41081 1 1 51 VAL C C -6.957 20.153 -13.720 1.00 . A A . 51 VAL C 1 1
15 41082 1 1 51 VAL CA C -7.406 21.018 -12.540 1.00 . A A . 51 VAL CA 1 1
15 41083 1 1 51 VAL CB C -8.646 21.873 -12.942 1.00 . A A . 51 VAL CB 1 1
15 41084 1 1 51 VAL CG1 C -9.225 22.574 -11.701 1.00 . A A . 51 VAL CG1 1 1
15 41085 1 1 51 VAL CG2 C -8.283 22.932 -14.013 1.00 . A A . 51 VAL CG2 1 1
15 41086 1 1 51 VAL H H -6.444 22.867 -12.055 1.00 . A A . 51 VAL H 1 1
15 41087 1 1 51 VAL HA H -7.704 20.346 -11.737 1.00 . A A . 51 VAL HA 1 1
15 41088 1 1 51 VAL HB H -9.409 21.208 -13.349 1.00 . A A . 51 VAL HB 1 1
15 41089 1 1 51 VAL HG11 H -10.132 23.111 -11.977 1.00 . A A . 51 VAL HG11 1 1
15 41090 1 1 51 VAL HG12 H -9.473 21.828 -10.943 1.00 . A A . 51 VAL HG12 1 1
15 41091 1 1 51 VAL HG13 H -8.498 23.277 -11.291 1.00 . A A . 51 VAL HG13 1 1
15 41092 1 1 51 VAL HG21 H -9.178 23.489 -14.291 1.00 . A A . 51 VAL HG21 1 1
15 41093 1 1 51 VAL HG22 H -7.538 23.626 -13.625 1.00 . A A . 51 VAL HG22 1 1
15 41094 1 1 51 VAL HG23 H -7.887 22.441 -14.903 1.00 . A A . 51 VAL HG23 1 1
15 41095 1 1 51 VAL N N -6.316 21.861 -12.043 1.00 . A A . 51 VAL N 1 1
15 41096 1 1 51 VAL O O -7.438 19.043 -13.913 1.00 . A A . 51 VAL O 1 1
15 41097 1 1 52 ASP C C -4.709 18.646 -15.068 1.00 . A A . 52 ASP C 1 1
15 41098 1 1 52 ASP CA C -5.432 19.886 -15.585 1.00 . A A . 52 ASP CA 1 1
15 41099 1 1 52 ASP CB C -4.441 20.768 -16.346 1.00 . A A . 52 ASP CB 1 1
15 41100 1 1 52 ASP CG C -5.087 22.018 -16.907 1.00 . A A . 52 ASP CG 1 1
15 41101 1 1 52 ASP H H -5.608 21.557 -14.280 1.00 . A A . 52 ASP H 1 1
15 41102 1 1 52 ASP HA H -6.240 19.585 -16.252 1.00 . A A . 52 ASP HA 1 1
15 41103 1 1 52 ASP HB2 H -3.650 21.069 -15.659 1.00 . A A . 52 ASP HB2 1 1
15 41104 1 1 52 ASP HB3 H -3.999 20.191 -17.161 1.00 . A A . 52 ASP HB3 1 1
15 41105 1 1 52 ASP N N -5.977 20.633 -14.463 1.00 . A A . 52 ASP N 1 1
15 41106 1 1 52 ASP O O -4.746 17.586 -15.674 1.00 . A A . 52 ASP O 1 1
15 41107 1 1 52 ASP OD1 O -5.288 22.974 -16.124 1.00 . A A . 52 ASP OD1 1 1
15 41108 1 1 52 ASP OD2 O -5.380 22.059 -18.119 1.00 . A A . 52 ASP OD2 1 1
15 41109 1 1 53 ALA C C -4.058 16.721 -12.556 1.00 . A A . 53 ALA C 1 1
15 41110 1 1 53 ALA CA C -3.227 17.725 -13.367 1.00 . A A . 53 ALA CA 1 1
15 41111 1 1 53 ALA CB C -2.128 18.327 -12.504 1.00 . A A . 53 ALA CB 1 1
15 41112 1 1 53 ALA H H -4.067 19.685 -13.456 1.00 . A A . 53 ALA H 1 1
15 41113 1 1 53 ALA HA H -2.758 17.185 -14.184 1.00 . A A . 53 ALA HA 1 1
15 41114 1 1 53 ALA HB1 H -2.578 18.954 -11.737 1.00 . A A . 53 ALA HB1 1 1
15 41115 1 1 53 ALA HB2 H -1.555 17.530 -12.027 1.00 . A A . 53 ALA HB2 1 1
15 41116 1 1 53 ALA HB3 H -1.467 18.935 -13.123 1.00 . A A . 53 ALA HB3 1 1
15 41117 1 1 53 ALA N N -4.034 18.797 -13.938 1.00 . A A . 53 ALA N 1 1
15 41118 1 1 53 ALA O O -3.679 15.557 -12.445 1.00 . A A . 53 ALA O 1 1
15 41119 1 1 54 VAL C C -6.775 15.334 -12.192 1.00 . A A . 54 VAL C 1 1
15 41120 1 1 54 VAL CA C -6.019 16.236 -11.214 1.00 . A A . 54 VAL CA 1 1
15 41121 1 1 54 VAL CB C -6.966 16.994 -10.223 1.00 . A A . 54 VAL CB 1 1
15 41122 1 1 54 VAL CG1 C -8.068 17.667 -10.914 1.00 . A A . 54 VAL CG1 1 1
15 41123 1 1 54 VAL CG2 C -7.516 16.052 -9.155 1.00 . A A . 54 VAL CG2 1 1
15 41124 1 1 54 VAL H H -5.443 18.133 -12.063 1.00 . A A . 54 VAL H 1 1
15 41125 1 1 54 VAL HA H -5.388 15.613 -10.619 1.00 . A A . 54 VAL HA 1 1
15 41126 1 1 54 VAL HB H -6.385 17.757 -9.739 1.00 . A A . 54 VAL HB 1 1
15 41127 1 1 54 VAL HG11 H -7.665 18.245 -11.723 1.00 . A A . 54 VAL HG11 1 1
15 41128 1 1 54 VAL HG12 H -8.763 16.927 -11.307 1.00 . A A . 54 VAL HG12 1 1
15 41129 1 1 54 VAL HG13 H -8.581 18.327 -10.222 1.00 . A A . 54 VAL HG13 1 1
15 41130 1 1 54 VAL HG21 H -8.065 15.234 -9.626 1.00 . A A . 54 VAL HG21 1 1
15 41131 1 1 54 VAL HG22 H -6.694 15.650 -8.573 1.00 . A A . 54 VAL HG22 1 1
15 41132 1 1 54 VAL HG23 H -8.185 16.605 -8.491 1.00 . A A . 54 VAL HG23 1 1
15 41133 1 1 54 VAL N N -5.173 17.157 -11.984 1.00 . A A . 54 VAL N 1 1
15 41134 1 1 54 VAL O O -6.902 14.123 -11.980 1.00 . A A . 54 VAL O 1 1
15 41135 1 1 55 ASP C C -7.115 14.333 -15.179 1.00 . A A . 55 ASP C 1 1
15 41136 1 1 55 ASP CA C -8.007 15.166 -14.272 1.00 . A A . 55 ASP CA 1 1
15 41137 1 1 55 ASP CB C -8.860 16.127 -15.077 1.00 . A A . 55 ASP CB 1 1
15 41138 1 1 55 ASP CG C -10.063 15.440 -15.699 1.00 . A A . 55 ASP CG 1 1
15 41139 1 1 55 ASP H H -7.101 16.907 -13.441 1.00 . A A . 55 ASP H 1 1
15 41140 1 1 55 ASP HA H -8.668 14.493 -13.732 1.00 . A A . 55 ASP HA 1 1
15 41141 1 1 55 ASP HB2 H -9.202 16.917 -14.395 1.00 . A A . 55 ASP HB2 1 1
15 41142 1 1 55 ASP HB3 H -8.249 16.577 -15.861 1.00 . A A . 55 ASP HB3 1 1
15 41143 1 1 55 ASP N N -7.229 15.910 -13.294 1.00 . A A . 55 ASP N 1 1
15 41144 1 1 55 ASP O O -7.520 13.292 -15.679 1.00 . A A . 55 ASP O 1 1
15 41145 1 1 55 ASP OD1 O -10.600 14.504 -15.059 1.00 . A A . 55 ASP OD1 1 1
15 41146 1 1 55 ASP OD2 O -10.466 15.812 -16.818 1.00 . A A . 55 ASP OD2 1 1
15 41147 1 1 56 LYS C C -4.783 12.526 -15.345 1.00 . A A . 56 LYS C 1 1
15 41148 1 1 56 LYS CA C -4.801 13.936 -15.919 1.00 . A A . 56 LYS CA 1 1
15 41149 1 1 56 LYS CB C -3.439 14.613 -15.689 1.00 . A A . 56 LYS CB 1 1
15 41150 1 1 56 LYS CD C -0.904 14.585 -15.753 1.00 . A A . 56 LYS CD 1 1
15 41151 1 1 56 LYS CE C -0.625 14.497 -14.231 1.00 . A A . 56 LYS CE 1 1
15 41152 1 1 56 LYS CG C -2.199 13.846 -16.157 1.00 . A A . 56 LYS CG 1 1
15 41153 1 1 56 LYS H H -5.576 15.600 -14.815 1.00 . A A . 56 LYS H 1 1
15 41154 1 1 56 LYS HA H -5.007 13.874 -16.988 1.00 . A A . 56 LYS HA 1 1
15 41155 1 1 56 LYS HB2 H -3.448 15.579 -16.189 1.00 . A A . 56 LYS HB2 1 1
15 41156 1 1 56 LYS HB3 H -3.342 14.786 -14.631 1.00 . A A . 56 LYS HB3 1 1
15 41157 1 1 56 LYS HD2 H -0.065 14.142 -16.291 1.00 . A A . 56 LYS HD2 1 1
15 41158 1 1 56 LYS HD3 H -0.991 15.635 -16.042 1.00 . A A . 56 LYS HD3 1 1
15 41159 1 1 56 LYS HE2 H -1.476 14.914 -13.687 1.00 . A A . 56 LYS HE2 1 1
15 41160 1 1 56 LYS HE3 H -0.520 13.446 -13.954 1.00 . A A . 56 LYS HE3 1 1
15 41161 1 1 56 LYS HG2 H -2.190 12.855 -15.706 1.00 . A A . 56 LYS HG2 1 1
15 41162 1 1 56 LYS HG3 H -2.231 13.743 -17.242 1.00 . A A . 56 LYS HG3 1 1
15 41163 1 1 56 LYS HZ1 H 0.538 16.222 -14.081 1.00 . A A . 56 LYS HZ1 1 1
15 41164 1 1 56 LYS HZ2 H 1.432 14.854 -14.299 1.00 . A A . 56 LYS HZ2 1 1
15 41165 1 1 56 LYS HZ3 H 0.762 15.177 -12.827 1.00 . A A . 56 LYS HZ3 1 1
15 41166 1 1 56 LYS N N -5.847 14.729 -15.256 1.00 . A A . 56 LYS N 1 1
15 41167 1 1 56 LYS NZ N 0.629 15.246 -13.829 1.00 . A A . 56 LYS NZ 1 1
15 41168 1 1 56 LYS O O -4.470 11.578 -16.046 1.00 . A A . 56 LYS O 1 1
15 41169 1 1 57 VAL C C -6.588 10.485 -13.527 1.00 . A A . 57 VAL C 1 1
15 41170 1 1 57 VAL CA C -5.190 11.079 -13.444 1.00 . A A . 57 VAL CA 1 1
15 41171 1 1 57 VAL CB C -4.802 11.160 -11.945 1.00 . A A . 57 VAL CB 1 1
15 41172 1 1 57 VAL CG1 C -4.788 9.762 -11.335 1.00 . A A . 57 VAL CG1 1 1
15 41173 1 1 57 VAL CG2 C -3.437 11.822 -11.785 1.00 . A A . 57 VAL CG2 1 1
15 41174 1 1 57 VAL H H -5.383 13.205 -13.527 1.00 . A A . 57 VAL H 1 1
15 41175 1 1 57 VAL HA H -4.502 10.412 -13.953 1.00 . A A . 57 VAL HA 1 1
15 41176 1 1 57 VAL HB H -5.538 11.766 -11.418 1.00 . A A . 57 VAL HB 1 1
15 41177 1 1 57 VAL HG11 H -4.256 9.084 -12.003 1.00 . A A . 57 VAL HG11 1 1
15 41178 1 1 57 VAL HG12 H -4.300 9.782 -10.360 1.00 . A A . 57 VAL HG12 1 1
15 41179 1 1 57 VAL HG13 H -5.812 9.406 -11.217 1.00 . A A . 57 VAL HG13 1 1
15 41180 1 1 57 VAL HG21 H -2.694 11.287 -12.378 1.00 . A A . 57 VAL HG21 1 1
15 41181 1 1 57 VAL HG22 H -3.488 12.862 -12.112 1.00 . A A . 57 VAL HG22 1 1
15 41182 1 1 57 VAL HG23 H -3.146 11.802 -10.734 1.00 . A A . 57 VAL HG23 1 1
15 41183 1 1 57 VAL N N -5.130 12.392 -14.074 1.00 . A A . 57 VAL N 1 1
15 41184 1 1 57 VAL O O -6.765 9.317 -13.856 1.00 . A A . 57 VAL O 1 1
15 41185 1 1 58 MET C C -9.519 10.354 -14.352 1.00 . A A . 58 MET C 1 1
15 41186 1 1 58 MET CA C -8.938 10.768 -13.047 1.00 . A A . 58 MET CA 1 1
15 41187 1 1 58 MET CB C -9.831 11.817 -12.422 1.00 . A A . 58 MET CB 1 1
15 41188 1 1 58 MET CE C -9.362 11.122 -8.420 1.00 . A A . 58 MET CE 1 1
15 41189 1 1 58 MET CG C -9.431 12.043 -11.034 1.00 . A A . 58 MET CG 1 1
15 41190 1 1 58 MET H H -7.393 12.242 -12.914 1.00 . A A . 58 MET H 1 1
15 41191 1 1 58 MET HA H -8.920 9.893 -12.399 1.00 . A A . 58 MET HA 1 1
15 41192 1 1 58 MET HB2 H -9.738 12.747 -12.981 1.00 . A A . 58 MET HB2 1 1
15 41193 1 1 58 MET HB3 H -10.869 11.484 -12.450 1.00 . A A . 58 MET HB3 1 1
15 41194 1 1 58 MET HE1 H -9.651 12.144 -8.163 1.00 . A A . 58 MET HE1 1 1
15 41195 1 1 58 MET HE2 H -9.739 10.438 -7.661 1.00 . A A . 58 MET HE2 1 1
15 41196 1 1 58 MET HE3 H -8.275 11.053 -8.463 1.00 . A A . 58 MET HE3 1 1
15 41197 1 1 58 MET HG2 H -8.343 12.074 -11.012 1.00 . A A . 58 MET HG2 1 1
15 41198 1 1 58 MET HG3 H -9.840 12.989 -10.698 1.00 . A A . 58 MET HG3 1 1
15 41199 1 1 58 MET N N -7.579 11.279 -13.170 1.00 . A A . 58 MET N 1 1
15 41200 1 1 58 MET O O -9.970 9.237 -14.483 1.00 . A A . 58 MET O 1 1
15 41201 1 1 58 MET SD S -10.036 10.694 -9.985 1.00 . A A . 58 MET SD 1 1
15 41202 1 1 59 LYS C C -9.312 9.790 -17.271 1.00 . A A . 59 LYS C 1 1
15 41203 1 1 59 LYS CA C -10.080 10.927 -16.629 1.00 . A A . 59 LYS CA 1 1
15 41204 1 1 59 LYS CB C -10.083 12.150 -17.553 1.00 . A A . 59 LYS CB 1 1
15 41205 1 1 59 LYS CD C -12.322 11.638 -18.700 1.00 . A A . 59 LYS CD 1 1
15 41206 1 1 59 LYS CE C -12.652 10.199 -19.097 1.00 . A A . 59 LYS CE 1 1
15 41207 1 1 59 LYS CG C -10.809 11.925 -18.887 1.00 . A A . 59 LYS CG 1 1
15 41208 1 1 59 LYS H H -9.095 12.167 -15.158 1.00 . A A . 59 LYS H 1 1
15 41209 1 1 59 LYS HA H -11.106 10.597 -16.477 1.00 . A A . 59 LYS HA 1 1
15 41210 1 1 59 LYS HB2 H -10.563 12.977 -17.037 1.00 . A A . 59 LYS HB2 1 1
15 41211 1 1 59 LYS HB3 H -9.050 12.429 -17.763 1.00 . A A . 59 LYS HB3 1 1
15 41212 1 1 59 LYS HD2 H -12.601 11.804 -17.661 1.00 . A A . 59 LYS HD2 1 1
15 41213 1 1 59 LYS HD3 H -12.889 12.322 -19.333 1.00 . A A . 59 LYS HD3 1 1
15 41214 1 1 59 LYS HE2 H -12.351 10.050 -20.137 1.00 . A A . 59 LYS HE2 1 1
15 41215 1 1 59 LYS HE3 H -12.060 9.521 -18.480 1.00 . A A . 59 LYS HE3 1 1
15 41216 1 1 59 LYS HG2 H -10.694 12.816 -19.503 1.00 . A A . 59 LYS HG2 1 1
15 41217 1 1 59 LYS HG3 H -10.339 11.081 -19.404 1.00 . A A . 59 LYS HG3 1 1
15 41218 1 1 59 LYS HZ1 H -14.277 8.995 -19.538 1.00 . A A . 59 LYS HZ1 1 1
15 41219 1 1 59 LYS HZ2 H -14.687 10.566 -19.267 1.00 . A A . 59 LYS HZ2 1 1
15 41220 1 1 59 LYS HZ3 H -14.310 9.580 -17.990 1.00 . A A . 59 LYS HZ3 1 1
15 41221 1 1 59 LYS N N -9.503 11.244 -15.324 1.00 . A A . 59 LYS N 1 1
15 41222 1 1 59 LYS NZ N -14.098 9.810 -18.960 1.00 . A A . 59 LYS NZ 1 1
15 41223 1 1 59 LYS O O -9.898 8.936 -17.925 1.00 . A A . 59 LYS O 1 1
15 41224 1 1 60 GLU C C -7.725 7.338 -17.057 1.00 . A A . 60 GLU C 1 1
15 41225 1 1 60 GLU CA C -7.207 8.661 -17.584 1.00 . A A . 60 GLU CA 1 1
15 41226 1 1 60 GLU CB C -5.727 8.820 -17.191 1.00 . A A . 60 GLU CB 1 1
15 41227 1 1 60 GLU CD C -4.791 6.416 -16.983 1.00 . A A . 60 GLU CD 1 1
15 41228 1 1 60 GLU CG C -4.787 7.735 -17.770 1.00 . A A . 60 GLU CG 1 1
15 41229 1 1 60 GLU H H -7.565 10.459 -16.484 1.00 . A A . 60 GLU H 1 1
15 41230 1 1 60 GLU HA H -7.305 8.669 -18.672 1.00 . A A . 60 GLU HA 1 1
15 41231 1 1 60 GLU HB2 H -5.393 9.787 -17.563 1.00 . A A . 60 GLU HB2 1 1
15 41232 1 1 60 GLU HB3 H -5.637 8.823 -16.097 1.00 . A A . 60 GLU HB3 1 1
15 41233 1 1 60 GLU HG2 H -5.085 7.525 -18.798 1.00 . A A . 60 GLU HG2 1 1
15 41234 1 1 60 GLU HG3 H -3.770 8.126 -17.780 1.00 . A A . 60 GLU HG3 1 1
15 41235 1 1 60 GLU N N -8.010 9.746 -17.043 1.00 . A A . 60 GLU N 1 1
15 41236 1 1 60 GLU O O -7.974 6.408 -17.822 1.00 . A A . 60 GLU O 1 1
15 41237 1 1 60 GLU OE1 O -4.588 6.414 -15.749 1.00 . A A . 60 GLU OE1 1 1
15 41238 1 1 60 GLU OE2 O -4.920 5.357 -17.628 1.00 . A A . 60 GLU OE2 1 1
15 41239 1 1 61 LEU C C -9.720 5.677 -15.302 1.00 . A A . 61 LEU C 1 1
15 41240 1 1 61 LEU CA C -8.235 5.965 -15.167 1.00 . A A . 61 LEU CA 1 1
15 41241 1 1 61 LEU CB C -7.769 5.919 -13.717 1.00 . A A . 61 LEU CB 1 1
15 41242 1 1 61 LEU CD1 C -9.538 4.944 -12.226 1.00 . A A . 61 LEU CD1 1 1
15 41243 1 1 61 LEU CD2 C -8.097 6.831 -11.409 1.00 . A A . 61 LEU CD2 1 1
15 41244 1 1 61 LEU CG C -8.795 6.228 -12.621 1.00 . A A . 61 LEU CG 1 1
15 41245 1 1 61 LEU H H -7.718 8.047 -15.124 1.00 . A A . 61 LEU H 1 1
15 41246 1 1 61 LEU HA H -7.695 5.191 -15.712 1.00 . A A . 61 LEU HA 1 1
15 41247 1 1 61 LEU HB2 H -7.391 4.925 -13.541 1.00 . A A . 61 LEU HB2 1 1
15 41248 1 1 61 LEU HB3 H -6.935 6.613 -13.612 1.00 . A A . 61 LEU HB3 1 1
15 41249 1 1 61 LEU HD11 H -9.162 4.579 -11.278 1.00 . A A . 61 LEU HD11 1 1
15 41250 1 1 61 LEU HD12 H -9.398 4.165 -12.984 1.00 . A A . 61 LEU HD12 1 1
15 41251 1 1 61 LEU HD13 H -10.600 5.161 -12.139 1.00 . A A . 61 LEU HD13 1 1
15 41252 1 1 61 LEU HD21 H -8.828 7.024 -10.629 1.00 . A A . 61 LEU HD21 1 1
15 41253 1 1 61 LEU HD22 H -7.627 7.773 -11.701 1.00 . A A . 61 LEU HD22 1 1
15 41254 1 1 61 LEU HD23 H -7.339 6.143 -11.036 1.00 . A A . 61 LEU HD23 1 1
15 41255 1 1 61 LEU HG H -9.513 6.953 -12.997 1.00 . A A . 61 LEU HG 1 1
15 41256 1 1 61 LEU N N -7.887 7.242 -15.748 1.00 . A A . 61 LEU N 1 1
15 41257 1 1 61 LEU O O -10.140 4.543 -15.235 1.00 . A A . 61 LEU O 1 1
15 41258 1 1 62 ASP C C -12.338 5.610 -16.783 1.00 . A A . 62 ASP C 1 1
15 41259 1 1 62 ASP CA C -11.963 6.554 -15.640 1.00 . A A . 62 ASP CA 1 1
15 41260 1 1 62 ASP CB C -12.615 7.921 -15.861 1.00 . A A . 62 ASP CB 1 1
15 41261 1 1 62 ASP CG C -14.090 7.926 -15.537 1.00 . A A . 62 ASP CG 1 1
15 41262 1 1 62 ASP H H -10.113 7.639 -15.562 1.00 . A A . 62 ASP H 1 1
15 41263 1 1 62 ASP HA H -12.335 6.139 -14.712 1.00 . A A . 62 ASP HA 1 1
15 41264 1 1 62 ASP HB2 H -12.133 8.650 -15.223 1.00 . A A . 62 ASP HB2 1 1
15 41265 1 1 62 ASP HB3 H -12.472 8.216 -16.898 1.00 . A A . 62 ASP HB3 1 1
15 41266 1 1 62 ASP N N -10.511 6.705 -15.524 1.00 . A A . 62 ASP N 1 1
15 41267 1 1 62 ASP O O -13.345 4.919 -16.723 1.00 . A A . 62 ASP O 1 1
15 41268 1 1 62 ASP OD1 O -14.469 7.506 -14.409 1.00 . A A . 62 ASP OD1 1 1
15 41269 1 1 62 ASP OD2 O -14.862 8.489 -16.353 1.00 . A A . 62 ASP OD2 1 1
15 41270 1 1 63 GLU C C -10.790 3.507 -19.006 1.00 . A A . 63 GLU C 1 1
15 41271 1 1 63 GLU CA C -11.737 4.705 -18.972 1.00 . A A . 63 GLU CA 1 1
15 41272 1 1 63 GLU CB C -11.600 5.535 -20.249 1.00 . A A . 63 GLU CB 1 1
15 41273 1 1 63 GLU CD C -12.617 7.501 -21.523 1.00 . A A . 63 GLU CD 1 1
15 41274 1 1 63 GLU CG C -12.494 6.764 -20.200 1.00 . A A . 63 GLU CG 1 1
15 41275 1 1 63 GLU H H -10.664 6.144 -17.794 1.00 . A A . 63 GLU H 1 1
15 41276 1 1 63 GLU HA H -12.759 4.330 -18.924 1.00 . A A . 63 GLU HA 1 1
15 41277 1 1 63 GLU HB2 H -10.561 5.852 -20.362 1.00 . A A . 63 GLU HB2 1 1
15 41278 1 1 63 GLU HB3 H -11.879 4.917 -21.102 1.00 . A A . 63 GLU HB3 1 1
15 41279 1 1 63 GLU HG2 H -13.487 6.454 -19.878 1.00 . A A . 63 GLU HG2 1 1
15 41280 1 1 63 GLU HG3 H -12.099 7.454 -19.457 1.00 . A A . 63 GLU HG3 1 1
15 41281 1 1 63 GLU N N -11.492 5.561 -17.805 1.00 . A A . 63 GLU N 1 1
15 41282 1 1 63 GLU O O -11.100 2.468 -19.575 1.00 . A A . 63 GLU O 1 1
15 41283 1 1 63 GLU OE1 O -11.830 7.246 -22.456 1.00 . A A . 63 GLU OE1 1 1
15 41284 1 1 63 GLU OE2 O -13.499 8.392 -21.601 1.00 . A A . 63 GLU OE2 1 1
15 41285 1 1 64 ASN C C -8.881 1.779 -16.932 1.00 . A A . 64 ASN C 1 1
15 41286 1 1 64 ASN CA C -8.675 2.556 -18.230 1.00 . A A . 64 ASN CA 1 1
15 41287 1 1 64 ASN CB C -7.269 3.158 -18.270 1.00 . A A . 64 ASN CB 1 1
15 41288 1 1 64 ASN CG C -6.841 3.515 -19.669 1.00 . A A . 64 ASN CG 1 1
15 41289 1 1 64 ASN H H -9.466 4.508 -17.849 1.00 . A A . 64 ASN H 1 1
15 41290 1 1 64 ASN HA H -8.795 1.876 -19.072 1.00 . A A . 64 ASN HA 1 1
15 41291 1 1 64 ASN HB2 H -7.250 4.052 -17.654 1.00 . A A . 64 ASN HB2 1 1
15 41292 1 1 64 ASN HB3 H -6.556 2.456 -17.856 1.00 . A A . 64 ASN HB3 1 1
15 41293 1 1 64 ASN HD21 H -7.257 5.449 -19.332 1.00 . A A . 64 ASN HD21 1 1
15 41294 1 1 64 ASN HD22 H -6.689 5.048 -20.939 1.00 . A A . 64 ASN HD22 1 1
15 41295 1 1 64 ASN N N -9.662 3.637 -18.326 1.00 . A A . 64 ASN N 1 1
15 41296 1 1 64 ASN ND2 N -6.939 4.767 -20.011 1.00 . A A . 64 ASN ND2 1 1
15 41297 1 1 64 ASN O O -8.012 1.038 -16.476 1.00 . A A . 64 ASN O 1 1
15 41298 1 1 64 ASN OD1 O -6.452 2.655 -20.443 1.00 . A A . 64 ASN OD1 1 1
15 41299 1 1 65 GLY C C -10.315 -0.029 -14.857 1.00 . A A . 65 GLY C 1 1
15 41300 1 1 65 GLY CA C -10.308 1.470 -14.994 1.00 . A A . 65 GLY CA 1 1
15 41301 1 1 65 GLY H H -10.728 2.588 -16.750 1.00 . A A . 65 GLY H 1 1
15 41302 1 1 65 GLY HA2 H -9.566 1.873 -14.317 1.00 . A A . 65 GLY HA2 1 1
15 41303 1 1 65 GLY HA3 H -11.280 1.845 -14.680 1.00 . A A . 65 GLY HA3 1 1
15 41304 1 1 65 GLY N N -10.037 1.983 -16.324 1.00 . A A . 65 GLY N 1 1
15 41305 1 1 65 GLY O O -10.185 -0.565 -13.769 1.00 . A A . 65 GLY O 1 1
15 41306 1 1 66 ASP C C -9.347 -2.876 -16.035 1.00 . A A . 66 ASP C 1 1
15 41307 1 1 66 ASP CA C -10.666 -2.164 -15.921 1.00 . A A . 66 ASP CA 1 1
15 41308 1 1 66 ASP CB C -11.591 -2.622 -17.035 1.00 . A A . 66 ASP CB 1 1
15 41309 1 1 66 ASP CG C -12.541 -3.732 -16.581 1.00 . A A . 66 ASP CG 1 1
15 41310 1 1 66 ASP H H -10.459 -0.240 -16.839 1.00 . A A . 66 ASP H 1 1
15 41311 1 1 66 ASP HA H -11.109 -2.422 -14.962 1.00 . A A . 66 ASP HA 1 1
15 41312 1 1 66 ASP HB2 H -12.179 -1.771 -17.374 1.00 . A A . 66 ASP HB2 1 1
15 41313 1 1 66 ASP HB3 H -10.974 -2.979 -17.864 1.00 . A A . 66 ASP HB3 1 1
15 41314 1 1 66 ASP N N -10.471 -0.718 -15.961 1.00 . A A . 66 ASP N 1 1
15 41315 1 1 66 ASP O O -9.277 -4.101 -16.090 1.00 . A A . 66 ASP O 1 1
15 41316 1 1 66 ASP OD1 O -12.856 -3.798 -15.360 1.00 . A A . 66 ASP OD1 1 1
15 41317 1 1 66 ASP OD2 O -13.027 -4.491 -17.444 1.00 . A A . 66 ASP OD2 1 1
15 41318 1 1 67 GLY C C -6.665 -2.689 -14.522 1.00 . A A . 67 GLY C 1 1
15 41319 1 1 67 GLY CA C -6.975 -2.626 -15.992 1.00 . A A . 67 GLY CA 1 1
15 41320 1 1 67 GLY H H -8.360 -1.101 -15.963 1.00 . A A . 67 GLY H 1 1
15 41321 1 1 67 GLY HA2 H -6.944 -3.621 -16.433 1.00 . A A . 67 GLY HA2 1 1
15 41322 1 1 67 GLY HA3 H -6.314 -1.947 -16.509 1.00 . A A . 67 GLY HA3 1 1
15 41323 1 1 67 GLY N N -8.286 -2.091 -16.034 1.00 . A A . 67 GLY N 1 1
15 41324 1 1 67 GLY O O -7.546 -2.654 -13.659 1.00 . A A . 67 GLY O 1 1
15 41325 1 1 68 GLU C C -3.566 -2.406 -12.687 1.00 . A A . 68 GLU C 1 1
15 41326 1 1 68 GLU CA C -4.944 -2.989 -12.870 1.00 . A A . 68 GLU CA 1 1
15 41327 1 1 68 GLU CB C -4.956 -4.493 -12.556 1.00 . A A . 68 GLU CB 1 1
15 41328 1 1 68 GLU CD C -2.749 -5.714 -12.732 1.00 . A A . 68 GLU CD 1 1
15 41329 1 1 68 GLU CG C -4.035 -5.346 -13.439 1.00 . A A . 68 GLU CG 1 1
15 41330 1 1 68 GLU H H -4.726 -2.686 -14.959 1.00 . A A . 68 GLU H 1 1
15 41331 1 1 68 GLU HA H -5.614 -2.487 -12.180 1.00 . A A . 68 GLU HA 1 1
15 41332 1 1 68 GLU HB2 H -4.680 -4.637 -11.512 1.00 . A A . 68 GLU HB2 1 1
15 41333 1 1 68 GLU HB3 H -5.975 -4.856 -12.686 1.00 . A A . 68 GLU HB3 1 1
15 41334 1 1 68 GLU HG2 H -4.560 -6.261 -13.709 1.00 . A A . 68 GLU HG2 1 1
15 41335 1 1 68 GLU HG3 H -3.797 -4.800 -14.353 1.00 . A A . 68 GLU HG3 1 1
15 41336 1 1 68 GLU N N -5.397 -2.764 -14.227 1.00 . A A . 68 GLU N 1 1
15 41337 1 1 68 GLU O O -2.898 -2.059 -13.661 1.00 . A A . 68 GLU O 1 1
15 41338 1 1 68 GLU OE1 O -2.823 -6.366 -11.670 1.00 . A A . 68 GLU OE1 1 1
15 41339 1 1 68 GLU OE2 O -1.657 -5.336 -13.207 1.00 . A A . 68 GLU OE2 1 1
15 41340 1 1 69 VAL C C -1.346 -2.328 -9.853 1.00 . A A . 69 VAL C 1 1
15 41341 1 1 69 VAL CA C -1.934 -1.613 -11.067 1.00 . A A . 69 VAL CA 1 1
15 41342 1 1 69 VAL CB C -2.136 -0.101 -10.734 1.00 . A A . 69 VAL CB 1 1
15 41343 1 1 69 VAL CG1 C -2.107 0.725 -12.020 1.00 . A A . 69 VAL CG1 1 1
15 41344 1 1 69 VAL CG2 C -3.451 0.144 -9.974 1.00 . A A . 69 VAL CG2 1 1
15 41345 1 1 69 VAL H H -3.806 -2.529 -10.679 1.00 . A A . 69 VAL H 1 1
15 41346 1 1 69 VAL HA H -1.242 -1.703 -11.906 1.00 . A A . 69 VAL HA 1 1
15 41347 1 1 69 VAL HB H -1.317 0.229 -10.102 1.00 . A A . 69 VAL HB 1 1
15 41348 1 1 69 VAL HG11 H -2.214 1.782 -11.781 1.00 . A A . 69 VAL HG11 1 1
15 41349 1 1 69 VAL HG12 H -1.140 0.570 -12.523 1.00 . A A . 69 VAL HG12 1 1
15 41350 1 1 69 VAL HG13 H -2.911 0.411 -12.683 1.00 . A A . 69 VAL HG13 1 1
15 41351 1 1 69 VAL HG21 H -3.501 1.188 -9.678 1.00 . A A . 69 VAL HG21 1 1
15 41352 1 1 69 VAL HG22 H -4.305 -0.086 -10.611 1.00 . A A . 69 VAL HG22 1 1
15 41353 1 1 69 VAL HG23 H -3.482 -0.482 -9.083 1.00 . A A . 69 VAL HG23 1 1
15 41354 1 1 69 VAL N N -3.189 -2.238 -11.434 1.00 . A A . 69 VAL N 1 1
15 41355 1 1 69 VAL O O -2.005 -3.165 -9.220 1.00 . A A . 69 VAL O 1 1
15 41356 1 1 70 ASP C C 0.950 -1.394 -7.476 1.00 . A A . 70 ASP C 1 1
15 41357 1 1 70 ASP CA C 0.599 -2.566 -8.382 1.00 . A A . 70 ASP CA 1 1
15 41358 1 1 70 ASP CB C 1.886 -3.251 -8.828 1.00 . A A . 70 ASP CB 1 1
15 41359 1 1 70 ASP CG C 3.004 -2.260 -9.064 1.00 . A A . 70 ASP CG 1 1
15 41360 1 1 70 ASP H H 0.389 -1.285 -10.067 1.00 . A A . 70 ASP H 1 1
15 41361 1 1 70 ASP HA H -0.034 -3.275 -7.850 1.00 . A A . 70 ASP HA 1 1
15 41362 1 1 70 ASP HB2 H 2.200 -3.945 -8.049 1.00 . A A . 70 ASP HB2 1 1
15 41363 1 1 70 ASP HB3 H 1.693 -3.814 -9.741 1.00 . A A . 70 ASP HB3 1 1
15 41364 1 1 70 ASP N N -0.106 -2.002 -9.531 1.00 . A A . 70 ASP N 1 1
15 41365 1 1 70 ASP O O 0.569 -0.266 -7.773 1.00 . A A . 70 ASP O 1 1
15 41366 1 1 70 ASP OD1 O 2.789 -1.289 -9.817 1.00 . A A . 70 ASP OD1 1 1
15 41367 1 1 70 ASP OD2 O 4.024 -2.350 -8.351 1.00 . A A . 70 ASP OD2 1 1
15 41368 1 1 71 PHE C C 2.832 0.585 -6.263 1.00 . A A . 71 PHE C 1 1
15 41369 1 1 71 PHE CA C 2.142 -0.568 -5.526 1.00 . A A . 71 PHE CA 1 1
15 41370 1 1 71 PHE CB C 3.113 -1.108 -4.472 1.00 . A A . 71 PHE CB 1 1
15 41371 1 1 71 PHE CD1 C 2.922 0.466 -2.522 1.00 . A A . 71 PHE CD1 1 1
15 41372 1 1 71 PHE CD2 C 4.961 0.500 -3.829 1.00 . A A . 71 PHE CD2 1 1
15 41373 1 1 71 PHE CE1 C 3.434 1.475 -1.697 1.00 . A A . 71 PHE CE1 1 1
15 41374 1 1 71 PHE CE2 C 5.485 1.520 -3.000 1.00 . A A . 71 PHE CE2 1 1
15 41375 1 1 71 PHE CG C 3.677 -0.036 -3.587 1.00 . A A . 71 PHE CG 1 1
15 41376 1 1 71 PHE CZ C 4.715 1.997 -1.923 1.00 . A A . 71 PHE CZ 1 1
15 41377 1 1 71 PHE H H 2.020 -2.580 -6.227 1.00 . A A . 71 PHE H 1 1
15 41378 1 1 71 PHE HA H 1.268 -0.159 -5.020 1.00 . A A . 71 PHE HA 1 1
15 41379 1 1 71 PHE HB2 H 2.597 -1.839 -3.851 1.00 . A A . 71 PHE HB2 1 1
15 41380 1 1 71 PHE HB3 H 3.941 -1.604 -4.975 1.00 . A A . 71 PHE HB3 1 1
15 41381 1 1 71 PHE HD1 H 1.931 0.074 -2.331 1.00 . A A . 71 PHE HD1 1 1
15 41382 1 1 71 PHE HD2 H 5.549 0.133 -4.653 1.00 . A A . 71 PHE HD2 1 1
15 41383 1 1 71 PHE HE1 H 2.846 1.844 -0.886 1.00 . A A . 71 PHE HE1 1 1
15 41384 1 1 71 PHE HE2 H 6.468 1.935 -3.196 1.00 . A A . 71 PHE HE2 1 1
15 41385 1 1 71 PHE HZ H 5.100 2.767 -1.274 1.00 . A A . 71 PHE HZ 1 1
15 41386 1 1 71 PHE N N 1.703 -1.641 -6.413 1.00 . A A . 71 PHE N 1 1
15 41387 1 1 71 PHE O O 2.503 1.734 -6.025 1.00 . A A . 71 PHE O 1 1
15 41388 1 1 72 GLN C C 3.549 2.290 -8.571 1.00 . A A . 72 GLN C 1 1
15 41389 1 1 72 GLN CA C 4.503 1.345 -7.869 1.00 . A A . 72 GLN CA 1 1
15 41390 1 1 72 GLN CB C 5.449 0.740 -8.915 1.00 . A A . 72 GLN CB 1 1
15 41391 1 1 72 GLN CD C 7.371 1.233 -10.480 1.00 . A A . 72 GLN CD 1 1
15 41392 1 1 72 GLN CG C 6.240 1.792 -9.654 1.00 . A A . 72 GLN CG 1 1
15 41393 1 1 72 GLN H H 3.990 -0.671 -7.360 1.00 . A A . 72 GLN H 1 1
15 41394 1 1 72 GLN HA H 5.101 1.922 -7.163 1.00 . A A . 72 GLN HA 1 1
15 41395 1 1 72 GLN HB2 H 6.139 0.071 -8.422 1.00 . A A . 72 GLN HB2 1 1
15 41396 1 1 72 GLN HB3 H 4.871 0.170 -9.639 1.00 . A A . 72 GLN HB3 1 1
15 41397 1 1 72 GLN HE21 H 8.286 2.986 -10.327 1.00 . A A . 72 GLN HE21 1 1
15 41398 1 1 72 GLN HE22 H 9.116 1.771 -11.264 1.00 . A A . 72 GLN HE22 1 1
15 41399 1 1 72 GLN HG2 H 5.569 2.346 -10.310 1.00 . A A . 72 GLN HG2 1 1
15 41400 1 1 72 GLN HG3 H 6.659 2.485 -8.925 1.00 . A A . 72 GLN HG3 1 1
15 41401 1 1 72 GLN N N 3.771 0.295 -7.153 1.00 . A A . 72 GLN N 1 1
15 41402 1 1 72 GLN NE2 N 8.337 2.062 -10.714 1.00 . A A . 72 GLN NE2 1 1
15 41403 1 1 72 GLN O O 3.700 3.504 -8.487 1.00 . A A . 72 GLN O 1 1
15 41404 1 1 72 GLN OE1 O 7.402 0.079 -10.877 1.00 . A A . 72 GLN OE1 1 1
15 41405 1 1 73 GLU C C 0.680 3.252 -9.292 1.00 . A A . 73 GLU C 1 1
15 41406 1 1 73 GLU CA C 1.724 2.563 -10.125 1.00 . A A . 73 GLU CA 1 1
15 41407 1 1 73 GLU CB C 1.045 1.741 -11.207 1.00 . A A . 73 GLU CB 1 1
15 41408 1 1 73 GLU CD C 2.829 2.384 -12.867 1.00 . A A . 73 GLU CD 1 1
15 41409 1 1 73 GLU CG C 1.968 1.258 -12.300 1.00 . A A . 73 GLU CG 1 1
15 41410 1 1 73 GLU H H 2.443 0.734 -9.244 1.00 . A A . 73 GLU H 1 1
15 41411 1 1 73 GLU HA H 2.332 3.317 -10.603 1.00 . A A . 73 GLU HA 1 1
15 41412 1 1 73 GLU HB2 H 0.575 0.880 -10.746 1.00 . A A . 73 GLU HB2 1 1
15 41413 1 1 73 GLU HB3 H 0.274 2.361 -11.664 1.00 . A A . 73 GLU HB3 1 1
15 41414 1 1 73 GLU HG2 H 2.598 0.482 -11.897 1.00 . A A . 73 GLU HG2 1 1
15 41415 1 1 73 GLU HG3 H 1.367 0.825 -13.102 1.00 . A A . 73 GLU HG3 1 1
15 41416 1 1 73 GLU N N 2.576 1.741 -9.273 1.00 . A A . 73 GLU N 1 1
15 41417 1 1 73 GLU O O 0.295 4.381 -9.555 1.00 . A A . 73 GLU O 1 1
15 41418 1 1 73 GLU OE1 O 2.251 3.365 -13.386 1.00 . A A . 73 GLU OE1 1 1
15 41419 1 1 73 GLU OE2 O 4.073 2.309 -12.760 1.00 . A A . 73 GLU OE2 1 1
15 41420 1 1 74 TYR C C -0.021 4.460 -6.722 1.00 . A A . 74 TYR C 1 1
15 41421 1 1 74 TYR CA C -0.654 3.186 -7.290 1.00 . A A . 74 TYR CA 1 1
15 41422 1 1 74 TYR CB C -0.945 2.171 -6.193 1.00 . A A . 74 TYR CB 1 1
15 41423 1 1 74 TYR CD1 C -2.244 3.477 -4.491 1.00 . A A . 74 TYR CD1 1 1
15 41424 1 1 74 TYR CD2 C -0.057 2.667 -3.887 1.00 . A A . 74 TYR CD2 1 1
15 41425 1 1 74 TYR CE1 C -2.403 4.046 -3.220 1.00 . A A . 74 TYR CE1 1 1
15 41426 1 1 74 TYR CE2 C -0.194 3.270 -2.598 1.00 . A A . 74 TYR CE2 1 1
15 41427 1 1 74 TYR CG C -1.085 2.780 -4.835 1.00 . A A . 74 TYR CG 1 1
15 41428 1 1 74 TYR CZ C -1.380 3.937 -2.289 1.00 . A A . 74 TYR CZ 1 1
15 41429 1 1 74 TYR H H 0.631 1.659 -8.039 1.00 . A A . 74 TYR H 1 1
15 41430 1 1 74 TYR HA H -1.586 3.453 -7.798 1.00 . A A . 74 TYR HA 1 1
15 41431 1 1 74 TYR HB2 H -1.861 1.639 -6.442 1.00 . A A . 74 TYR HB2 1 1
15 41432 1 1 74 TYR HB3 H -0.132 1.456 -6.155 1.00 . A A . 74 TYR HB3 1 1
15 41433 1 1 74 TYR HD1 H -3.019 3.578 -5.222 1.00 . A A . 74 TYR HD1 1 1
15 41434 1 1 74 TYR HD2 H 0.848 2.121 -4.153 1.00 . A A . 74 TYR HD2 1 1
15 41435 1 1 74 TYR HE1 H -3.309 4.573 -2.967 1.00 . A A . 74 TYR HE1 1 1
15 41436 1 1 74 TYR HE2 H 0.598 3.212 -1.862 1.00 . A A . 74 TYR HE2 1 1
15 41437 1 1 74 TYR HH H -0.835 4.307 -0.468 1.00 . A A . 74 TYR HH 1 1
15 41438 1 1 74 TYR N N 0.271 2.594 -8.229 1.00 . A A . 74 TYR N 1 1
15 41439 1 1 74 TYR O O -0.679 5.493 -6.616 1.00 . A A . 74 TYR O 1 1
15 41440 1 1 74 TYR OH O -1.555 4.500 -1.071 1.00 . A A . 74 TYR OH 1 1
15 41441 1 1 75 VAL C C 2.157 6.634 -6.924 1.00 . A A . 75 VAL C 1 1
15 41442 1 1 75 VAL CA C 1.971 5.555 -5.863 1.00 . A A . 75 VAL CA 1 1
15 41443 1 1 75 VAL CB C 3.353 5.151 -5.282 1.00 . A A . 75 VAL CB 1 1
15 41444 1 1 75 VAL CG1 C 4.120 6.373 -4.840 1.00 . A A . 75 VAL CG1 1 1
15 41445 1 1 75 VAL CG2 C 3.188 4.217 -4.092 1.00 . A A . 75 VAL CG2 1 1
15 41446 1 1 75 VAL H H 1.786 3.541 -6.564 1.00 . A A . 75 VAL H 1 1
15 41447 1 1 75 VAL HA H 1.370 5.973 -5.056 1.00 . A A . 75 VAL HA 1 1
15 41448 1 1 75 VAL HB H 3.926 4.639 -6.055 1.00 . A A . 75 VAL HB 1 1
15 41449 1 1 75 VAL HG11 H 4.997 6.080 -4.269 1.00 . A A . 75 VAL HG11 1 1
15 41450 1 1 75 VAL HG12 H 4.443 6.928 -5.722 1.00 . A A . 75 VAL HG12 1 1
15 41451 1 1 75 VAL HG13 H 3.484 7.012 -4.221 1.00 . A A . 75 VAL HG13 1 1
15 41452 1 1 75 VAL HG21 H 2.676 3.316 -4.397 1.00 . A A . 75 VAL HG21 1 1
15 41453 1 1 75 VAL HG22 H 4.169 3.941 -3.715 1.00 . A A . 75 VAL HG22 1 1
15 41454 1 1 75 VAL HG23 H 2.618 4.711 -3.306 1.00 . A A . 75 VAL HG23 1 1
15 41455 1 1 75 VAL N N 1.268 4.403 -6.418 1.00 . A A . 75 VAL N 1 1
15 41456 1 1 75 VAL O O 2.030 7.822 -6.630 1.00 . A A . 75 VAL O 1 1
15 41457 1 1 76 VAL C C 1.286 8.043 -9.366 1.00 . A A . 76 VAL C 1 1
15 41458 1 1 76 VAL CA C 2.554 7.197 -9.265 1.00 . A A . 76 VAL CA 1 1
15 41459 1 1 76 VAL CB C 2.795 6.459 -10.625 1.00 . A A . 76 VAL CB 1 1
15 41460 1 1 76 VAL CG1 C 2.719 7.430 -11.817 1.00 . A A . 76 VAL CG1 1 1
15 41461 1 1 76 VAL CG2 C 4.167 5.743 -10.634 1.00 . A A . 76 VAL CG2 1 1
15 41462 1 1 76 VAL H H 2.491 5.243 -8.372 1.00 . A A . 76 VAL H 1 1
15 41463 1 1 76 VAL HA H 3.397 7.856 -9.057 1.00 . A A . 76 VAL HA 1 1
15 41464 1 1 76 VAL HB H 2.012 5.710 -10.742 1.00 . A A . 76 VAL HB 1 1
15 41465 1 1 76 VAL HG11 H 1.709 7.825 -11.911 1.00 . A A . 76 VAL HG11 1 1
15 41466 1 1 76 VAL HG12 H 3.422 8.252 -11.669 1.00 . A A . 76 VAL HG12 1 1
15 41467 1 1 76 VAL HG13 H 2.974 6.896 -12.735 1.00 . A A . 76 VAL HG13 1 1
15 41468 1 1 76 VAL HG21 H 4.481 5.508 -9.618 1.00 . A A . 76 VAL HG21 1 1
15 41469 1 1 76 VAL HG22 H 4.083 4.817 -11.207 1.00 . A A . 76 VAL HG22 1 1
15 41470 1 1 76 VAL HG23 H 4.919 6.374 -11.100 1.00 . A A . 76 VAL HG23 1 1
15 41471 1 1 76 VAL N N 2.407 6.237 -8.164 1.00 . A A . 76 VAL N 1 1
15 41472 1 1 76 VAL O O 1.350 9.268 -9.483 1.00 . A A . 76 VAL O 1 1
15 41473 1 1 77 LEU C C -1.427 8.968 -8.189 1.00 . A A . 77 LEU C 1 1
15 41474 1 1 77 LEU CA C -1.151 8.091 -9.414 1.00 . A A . 77 LEU CA 1 1
15 41475 1 1 77 LEU CB C -2.275 7.064 -9.606 1.00 . A A . 77 LEU CB 1 1
15 41476 1 1 77 LEU CD1 C -3.090 4.986 -10.738 1.00 . A A . 77 LEU CD1 1 1
15 41477 1 1 77 LEU CD2 C -2.313 6.877 -12.165 1.00 . A A . 77 LEU CD2 1 1
15 41478 1 1 77 LEU CG C -2.115 6.152 -10.841 1.00 . A A . 77 LEU CG 1 1
15 41479 1 1 77 LEU H H 0.133 6.384 -9.177 1.00 . A A . 77 LEU H 1 1
15 41480 1 1 77 LEU HA H -1.112 8.735 -10.290 1.00 . A A . 77 LEU HA 1 1
15 41481 1 1 77 LEU HB2 H -2.310 6.433 -8.720 1.00 . A A . 77 LEU HB2 1 1
15 41482 1 1 77 LEU HB3 H -3.224 7.594 -9.683 1.00 . A A . 77 LEU HB3 1 1
15 41483 1 1 77 LEU HD11 H -4.113 5.360 -10.689 1.00 . A A . 77 LEU HD11 1 1
15 41484 1 1 77 LEU HD12 H -2.864 4.413 -9.839 1.00 . A A . 77 LEU HD12 1 1
15 41485 1 1 77 LEU HD13 H -2.977 4.340 -11.606 1.00 . A A . 77 LEU HD13 1 1
15 41486 1 1 77 LEU HD21 H -2.054 6.206 -12.984 1.00 . A A . 77 LEU HD21 1 1
15 41487 1 1 77 LEU HD22 H -1.660 7.747 -12.210 1.00 . A A . 77 LEU HD22 1 1
15 41488 1 1 77 LEU HD23 H -3.351 7.185 -12.271 1.00 . A A . 77 LEU HD23 1 1
15 41489 1 1 77 LEU HG H -1.114 5.746 -10.844 1.00 . A A . 77 LEU HG 1 1
15 41490 1 1 77 LEU N N 0.132 7.397 -9.290 1.00 . A A . 77 LEU N 1 1
15 41491 1 1 77 LEU O O -1.928 10.087 -8.316 1.00 . A A . 77 LEU O 1 1
15 41492 1 1 78 VAL C C -0.325 10.520 -5.842 1.00 . A A . 78 VAL C 1 1
15 41493 1 1 78 VAL CA C -1.191 9.254 -5.772 1.00 . A A . 78 VAL CA 1 1
15 41494 1 1 78 VAL CB C -0.777 8.372 -4.538 1.00 . A A . 78 VAL CB 1 1
15 41495 1 1 78 VAL CG1 C -0.532 9.197 -3.292 1.00 . A A . 78 VAL CG1 1 1
15 41496 1 1 78 VAL CG2 C -1.857 7.338 -4.230 1.00 . A A . 78 VAL CG2 1 1
15 41497 1 1 78 VAL H H -0.646 7.550 -6.959 1.00 . A A . 78 VAL H 1 1
15 41498 1 1 78 VAL HA H -2.230 9.557 -5.655 1.00 . A A . 78 VAL HA 1 1
15 41499 1 1 78 VAL HB H 0.144 7.849 -4.783 1.00 . A A . 78 VAL HB 1 1
15 41500 1 1 78 VAL HG11 H -1.432 9.750 -3.024 1.00 . A A . 78 VAL HG11 1 1
15 41501 1 1 78 VAL HG12 H -0.251 8.529 -2.469 1.00 . A A . 78 VAL HG12 1 1
15 41502 1 1 78 VAL HG13 H 0.283 9.892 -3.465 1.00 . A A . 78 VAL HG13 1 1
15 41503 1 1 78 VAL HG21 H -2.754 7.835 -3.862 1.00 . A A . 78 VAL HG21 1 1
15 41504 1 1 78 VAL HG22 H -2.104 6.776 -5.128 1.00 . A A . 78 VAL HG22 1 1
15 41505 1 1 78 VAL HG23 H -1.491 6.648 -3.470 1.00 . A A . 78 VAL HG23 1 1
15 41506 1 1 78 VAL N N -1.052 8.484 -7.013 1.00 . A A . 78 VAL N 1 1
15 41507 1 1 78 VAL O O -0.785 11.621 -5.520 1.00 . A A . 78 VAL O 1 1
15 41508 1 1 79 ALA C C 1.369 12.490 -7.454 1.00 . A A . 79 ALA C 1 1
15 41509 1 1 79 ALA CA C 1.832 11.511 -6.381 1.00 . A A . 79 ALA CA 1 1
15 41510 1 1 79 ALA CB C 3.240 11.012 -6.692 1.00 . A A . 79 ALA CB 1 1
15 41511 1 1 79 ALA H H 1.259 9.457 -6.557 1.00 . A A . 79 ALA H 1 1
15 41512 1 1 79 ALA HA H 1.845 12.030 -5.421 1.00 . A A . 79 ALA HA 1 1
15 41513 1 1 79 ALA HB1 H 3.942 11.844 -6.653 1.00 . A A . 79 ALA HB1 1 1
15 41514 1 1 79 ALA HB2 H 3.528 10.261 -5.955 1.00 . A A . 79 ALA HB2 1 1
15 41515 1 1 79 ALA HB3 H 3.263 10.562 -7.686 1.00 . A A . 79 ALA HB3 1 1
15 41516 1 1 79 ALA N N 0.917 10.380 -6.289 1.00 . A A . 79 ALA N 1 1
15 41517 1 1 79 ALA O O 1.482 13.700 -7.290 1.00 . A A . 79 ALA O 1 1
15 41518 1 1 80 ALA C C -0.840 13.650 -9.191 1.00 . A A . 80 ALA C 1 1
15 41519 1 1 80 ALA CA C 0.332 12.777 -9.637 1.00 . A A . 80 ALA CA 1 1
15 41520 1 1 80 ALA CB C -0.073 11.882 -10.794 1.00 . A A . 80 ALA CB 1 1
15 41521 1 1 80 ALA H H 0.771 10.947 -8.629 1.00 . A A . 80 ALA H 1 1
15 41522 1 1 80 ALA HA H 1.125 13.442 -9.969 1.00 . A A . 80 ALA HA 1 1
15 41523 1 1 80 ALA HB1 H -0.426 12.493 -11.622 1.00 . A A . 80 ALA HB1 1 1
15 41524 1 1 80 ALA HB2 H 0.787 11.293 -11.113 1.00 . A A . 80 ALA HB2 1 1
15 41525 1 1 80 ALA HB3 H -0.866 11.207 -10.473 1.00 . A A . 80 ALA HB3 1 1
15 41526 1 1 80 ALA N N 0.828 11.959 -8.540 1.00 . A A . 80 ALA N 1 1
15 41527 1 1 80 ALA O O -0.936 14.810 -9.580 1.00 . A A . 80 ALA O 1 1
15 41528 1 1 81 LEU C C -2.279 14.908 -6.819 1.00 . A A . 81 LEU C 1 1
15 41529 1 1 81 LEU CA C -2.816 13.885 -7.821 1.00 . A A . 81 LEU CA 1 1
15 41530 1 1 81 LEU CB C -3.840 12.962 -7.162 1.00 . A A . 81 LEU CB 1 1
15 41531 1 1 81 LEU CD1 C -6.301 12.590 -7.063 1.00 . A A . 81 LEU CD1 1 1
15 41532 1 1 81 LEU CD2 C -5.304 14.271 -5.520 1.00 . A A . 81 LEU CD2 1 1
15 41533 1 1 81 LEU CG C -5.202 13.623 -6.900 1.00 . A A . 81 LEU CG 1 1
15 41534 1 1 81 LEU H H -1.614 12.131 -8.080 1.00 . A A . 81 LEU H 1 1
15 41535 1 1 81 LEU HA H -3.300 14.416 -8.642 1.00 . A A . 81 LEU HA 1 1
15 41536 1 1 81 LEU HB2 H -4.000 12.115 -7.829 1.00 . A A . 81 LEU HB2 1 1
15 41537 1 1 81 LEU HB3 H -3.436 12.584 -6.226 1.00 . A A . 81 LEU HB3 1 1
15 41538 1 1 81 LEU HD11 H -6.273 12.189 -8.077 1.00 . A A . 81 LEU HD11 1 1
15 41539 1 1 81 LEU HD12 H -7.270 13.062 -6.896 1.00 . A A . 81 LEU HD12 1 1
15 41540 1 1 81 LEU HD13 H -6.165 11.781 -6.344 1.00 . A A . 81 LEU HD13 1 1
15 41541 1 1 81 LEU HD21 H -4.623 15.114 -5.455 1.00 . A A . 81 LEU HD21 1 1
15 41542 1 1 81 LEU HD22 H -5.056 13.546 -4.752 1.00 . A A . 81 LEU HD22 1 1
15 41543 1 1 81 LEU HD23 H -6.319 14.630 -5.358 1.00 . A A . 81 LEU HD23 1 1
15 41544 1 1 81 LEU HG H -5.351 14.391 -7.650 1.00 . A A . 81 LEU HG 1 1
15 41545 1 1 81 LEU N N -1.707 13.105 -8.355 1.00 . A A . 81 LEU N 1 1
15 41546 1 1 81 LEU O O -2.730 16.046 -6.769 1.00 . A A . 81 LEU O 1 1
15 41547 1 1 82 THR C C -0.077 16.689 -5.692 1.00 . A A . 82 THR C 1 1
15 41548 1 1 82 THR CA C -0.679 15.411 -5.045 1.00 . A A . 82 THR CA 1 1
15 41549 1 1 82 THR CB C 0.414 14.672 -4.226 1.00 . A A . 82 THR CB 1 1
15 41550 1 1 82 THR CG2 C 0.972 15.555 -3.122 1.00 . A A . 82 THR CG2 1 1
15 41551 1 1 82 THR H H -0.932 13.562 -6.117 1.00 . A A . 82 THR H 1 1
15 41552 1 1 82 THR HA H -1.465 15.719 -4.357 1.00 . A A . 82 THR HA 1 1
15 41553 1 1 82 THR HB H 1.223 14.368 -4.887 1.00 . A A . 82 THR HB 1 1
15 41554 1 1 82 THR HG1 H -0.393 12.873 -4.295 1.00 . A A . 82 THR HG1 1 1
15 41555 1 1 82 THR HG21 H 0.155 15.986 -2.545 1.00 . A A . 82 THR HG21 1 1
15 41556 1 1 82 THR HG22 H 1.573 16.353 -3.558 1.00 . A A . 82 THR HG22 1 1
15 41557 1 1 82 THR HG23 H 1.599 14.955 -2.463 1.00 . A A . 82 THR HG23 1 1
15 41558 1 1 82 THR N N -1.281 14.511 -6.042 1.00 . A A . 82 THR N 1 1
15 41559 1 1 82 THR O O -0.274 17.776 -5.201 1.00 . A A . 82 THR O 1 1
15 41560 1 1 82 THR OG1 O -0.156 13.512 -3.608 1.00 . A A . 82 THR OG1 1 1
15 41561 1 1 83 VAL C C 0.094 18.527 -8.219 1.00 . A A . 83 VAL C 1 1
15 41562 1 1 83 VAL CA C 1.139 17.637 -7.596 1.00 . A A . 83 VAL CA 1 1
15 41563 1 1 83 VAL CB C 2.281 17.252 -8.524 1.00 . A A . 83 VAL CB 1 1
15 41564 1 1 83 VAL CG1 C 3.452 16.766 -7.640 1.00 . A A . 83 VAL CG1 1 1
15 41565 1 1 83 VAL CG2 C 1.910 16.283 -9.567 1.00 . A A . 83 VAL CG2 1 1
15 41566 1 1 83 VAL H H 0.782 15.573 -7.213 1.00 . A A . 83 VAL H 1 1
15 41567 1 1 83 VAL HA H 1.653 18.272 -6.857 1.00 . A A . 83 VAL HA 1 1
15 41568 1 1 83 VAL HB H 2.598 18.151 -9.010 1.00 . A A . 83 VAL HB 1 1
15 41569 1 1 83 VAL HG11 H 4.368 16.782 -8.227 1.00 . A A . 83 VAL HG11 1 1
15 41570 1 1 83 VAL HG12 H 3.584 17.427 -6.780 1.00 . A A . 83 VAL HG12 1 1
15 41571 1 1 83 VAL HG13 H 3.261 15.751 -7.297 1.00 . A A . 83 VAL HG13 1 1
15 41572 1 1 83 VAL HG21 H 1.743 15.305 -9.129 1.00 . A A . 83 VAL HG21 1 1
15 41573 1 1 83 VAL HG22 H 1.007 16.619 -10.073 1.00 . A A . 83 VAL HG22 1 1
15 41574 1 1 83 VAL HG23 H 2.718 16.209 -10.297 1.00 . A A . 83 VAL HG23 1 1
15 41575 1 1 83 VAL N N 0.600 16.512 -6.835 1.00 . A A . 83 VAL N 1 1
15 41576 1 1 83 VAL O O 0.411 19.607 -8.736 1.00 . A A . 83 VAL O 1 1
15 41577 1 1 84 ALA C C -2.437 20.081 -7.737 1.00 . A A . 84 ALA C 1 1
15 41578 1 1 84 ALA CA C -2.218 18.946 -8.785 1.00 . A A . 84 ALA CA 1 1
15 41579 1 1 84 ALA CB C -3.508 18.236 -9.035 1.00 . A A . 84 ALA CB 1 1
15 41580 1 1 84 ALA H H -1.364 17.102 -8.135 1.00 . A A . 84 ALA H 1 1
15 41581 1 1 84 ALA HA H -1.853 19.439 -9.712 1.00 . A A . 84 ALA HA 1 1
15 41582 1 1 84 ALA HB1 H -3.342 17.377 -9.684 1.00 . A A . 84 ALA HB1 1 1
15 41583 1 1 84 ALA HB2 H -3.936 17.910 -8.086 1.00 . A A . 84 ALA HB2 1 1
15 41584 1 1 84 ALA HB3 H -4.198 18.950 -9.530 1.00 . A A . 84 ALA HB3 1 1
15 41585 1 1 84 ALA N N -1.133 18.071 -8.334 1.00 . A A . 84 ALA N 1 1
15 41586 1 1 84 ALA O O -3.362 20.886 -7.833 1.00 . A A . 84 ALA O 1 1
15 41587 1 1 85 . C C -0.485 21.832 -5.563 1.00 . A A . 85 SNC C 1 1
15 41588 1 1 85 . CA C -1.777 21.035 -5.589 1.00 . A A . 85 SNC CA 1 1
15 41589 1 1 85 . CB C -2.099 20.379 -4.257 1.00 . A A . 85 SNC CB 1 1
15 41590 1 1 85 . H H -1.124 19.238 -6.476 1.00 . A A . 85 SNC H 1 1
15 41591 1 1 85 . HA H -2.559 21.740 -5.820 1.00 . A A . 85 SNC HA 1 1
15 41592 1 1 85 . HB2 H -1.262 19.751 -3.939 1.00 . A A . 85 SNC HB2 1 1
15 41593 1 1 85 . HB3 H -2.283 21.148 -3.503 1.00 . A A . 85 SNC HB3 1 1
15 41594 1 1 85 . N N -1.737 20.021 -6.615 1.00 . A A . 85 SNC N 1 1
15 41595 1 1 85 . ND N -4.118 19.077 -2.820 1.00 . A A . 85 SNC ND 1 1
15 41596 1 1 85 . O O -0.190 22.552 -4.640 1.00 . A A . 85 SNC O 1 1
15 41597 1 1 85 . OE O -4.271 20.326 -2.161 1.00 . A A . 85 SNC OE 1 1
15 41598 1 1 85 . SG S -3.571 19.333 -4.515 1.00 . A A . 85 SNC SG 1 1
15 41599 1 1 86 ASN C C 1.545 23.823 -6.738 1.00 . A A . 86 ASN C 1 1
15 41600 1 1 86 ASN CA C 1.676 22.304 -6.642 1.00 . A A . 86 ASN CA 1 1
15 41601 1 1 86 ASN CB C 2.493 21.772 -7.828 1.00 . A A . 86 ASN CB 1 1
15 41602 1 1 86 ASN CG C 3.934 22.221 -7.795 1.00 . A A . 86 ASN CG 1 1
15 41603 1 1 86 ASN H H 0.076 21.069 -7.384 1.00 . A A . 86 ASN H 1 1
15 41604 1 1 86 ASN HA H 2.205 22.072 -5.722 1.00 . A A . 86 ASN HA 1 1
15 41605 1 1 86 ASN HB2 H 2.472 20.686 -7.807 1.00 . A A . 86 ASN HB2 1 1
15 41606 1 1 86 ASN HB3 H 2.040 22.114 -8.757 1.00 . A A . 86 ASN HB3 1 1
15 41607 1 1 86 ASN HD21 H 4.508 20.424 -7.109 1.00 . A A . 86 ASN HD21 1 1
15 41608 1 1 86 ASN HD22 H 5.778 21.597 -7.350 1.00 . A A . 86 ASN HD22 1 1
15 41609 1 1 86 ASN N N 0.359 21.658 -6.600 1.00 . A A . 86 ASN N 1 1
15 41610 1 1 86 ASN ND2 N 4.805 21.344 -7.379 1.00 . A A . 86 ASN ND2 1 1
15 41611 1 1 86 ASN O O 2.345 24.554 -6.166 1.00 . A A . 86 ASN O 1 1
15 41612 1 1 86 ASN OD1 O 4.259 23.335 -8.159 1.00 . A A . 86 ASN OD1 1 1
15 41613 1 1 87 ASN C C 0.117 26.416 -6.174 1.00 . A A . 87 ASN C 1 1
15 41614 1 1 87 ASN CA C 0.264 25.740 -7.542 1.00 . A A . 87 ASN CA 1 1
15 41615 1 1 87 ASN CB C -0.996 25.988 -8.368 1.00 . A A . 87 ASN CB 1 1
15 41616 1 1 87 ASN CG C -0.790 27.035 -9.429 1.00 . A A . 87 ASN CG 1 1
15 41617 1 1 87 ASN H H -0.135 23.653 -7.885 1.00 . A A . 87 ASN H 1 1
15 41618 1 1 87 ASN HA H 1.112 26.191 -8.057 1.00 . A A . 87 ASN HA 1 1
15 41619 1 1 87 ASN HB2 H -1.291 25.061 -8.845 1.00 . A A . 87 ASN HB2 1 1
15 41620 1 1 87 ASN HB3 H -1.799 26.311 -7.708 1.00 . A A . 87 ASN HB3 1 1
15 41621 1 1 87 ASN HD21 H -1.218 25.684 -10.864 1.00 . A A . 87 ASN HD21 1 1
15 41622 1 1 87 ASN HD22 H -0.836 27.313 -11.403 1.00 . A A . 87 ASN HD22 1 1
15 41623 1 1 87 ASN N N 0.504 24.296 -7.414 1.00 . A A . 87 ASN N 1 1
15 41624 1 1 87 ASN ND2 N -0.964 26.652 -10.661 1.00 . A A . 87 ASN ND2 1 1
15 41625 1 1 87 ASN O O 0.451 27.584 -6.005 1.00 . A A . 87 ASN O 1 1
15 41626 1 1 87 ASN OD1 O -0.465 28.170 -9.143 1.00 . A A . 87 ASN OD1 1 1
15 41627 1 1 88 PHE C C 0.733 26.619 -3.148 1.00 . A A . 88 PHE C 1 1
15 41628 1 1 88 PHE CA C -0.557 26.153 -3.832 1.00 . A A . 88 PHE CA 1 1
15 41629 1 1 88 PHE CB C -1.207 25.052 -2.987 1.00 . A A . 88 PHE CB 1 1
15 41630 1 1 88 PHE CD1 C -2.894 26.529 -1.815 1.00 . A A . 88 PHE CD1 1 1
15 41631 1 1 88 PHE CD2 C -1.522 25.041 -0.479 1.00 . A A . 88 PHE CD2 1 1
15 41632 1 1 88 PHE CE1 C -3.553 26.984 -0.646 1.00 . A A . 88 PHE CE1 1 1
15 41633 1 1 88 PHE CE2 C -2.175 25.487 0.700 1.00 . A A . 88 PHE CE2 1 1
15 41634 1 1 88 PHE CG C -1.882 25.553 -1.739 1.00 . A A . 88 PHE CG 1 1
15 41635 1 1 88 PHE CZ C -3.197 26.458 0.612 1.00 . A A . 88 PHE CZ 1 1
15 41636 1 1 88 PHE H H -0.565 24.687 -5.377 1.00 . A A . 88 PHE H 1 1
15 41637 1 1 88 PHE HA H -1.240 26.999 -3.885 1.00 . A A . 88 PHE HA 1 1
15 41638 1 1 88 PHE HB2 H -1.952 24.547 -3.596 1.00 . A A . 88 PHE HB2 1 1
15 41639 1 1 88 PHE HB3 H -0.443 24.326 -2.708 1.00 . A A . 88 PHE HB3 1 1
15 41640 1 1 88 PHE HD1 H -3.178 26.931 -2.776 1.00 . A A . 88 PHE HD1 1 1
15 41641 1 1 88 PHE HD2 H -0.746 24.291 -0.406 1.00 . A A . 88 PHE HD2 1 1
15 41642 1 1 88 PHE HE1 H -4.329 27.733 -0.720 1.00 . A A . 88 PHE HE1 1 1
15 41643 1 1 88 PHE HE2 H -1.890 25.086 1.661 1.00 . A A . 88 PHE HE2 1 1
15 41644 1 1 88 PHE HZ H -3.700 26.803 1.503 1.00 . A A . 88 PHE HZ 1 1
15 41645 1 1 88 PHE N N -0.344 25.654 -5.192 1.00 . A A . 88 PHE N 1 1
15 41646 1 1 88 PHE O O 0.686 27.296 -2.119 1.00 . A A . 88 PHE O 1 1
15 41647 1 1 89 PHE C C 3.654 27.946 -3.681 1.00 . A A . 89 PHE C 1 1
15 41648 1 1 89 PHE CA C 3.147 26.634 -3.084 1.00 . A A . 89 PHE CA 1 1
15 41649 1 1 89 PHE CB C 4.178 25.521 -3.284 1.00 . A A . 89 PHE CB 1 1
15 41650 1 1 89 PHE CD1 C 3.095 23.960 -1.596 1.00 . A A . 89 PHE CD1 1 1
15 41651 1 1 89 PHE CD2 C 3.837 23.057 -3.722 1.00 . A A . 89 PHE CD2 1 1
15 41652 1 1 89 PHE CE1 C 2.636 22.677 -1.205 1.00 . A A . 89 PHE CE1 1 1
15 41653 1 1 89 PHE CE2 C 3.391 21.765 -3.338 1.00 . A A . 89 PHE CE2 1 1
15 41654 1 1 89 PHE CG C 3.691 24.157 -2.861 1.00 . A A . 89 PHE CG 1 1
15 41655 1 1 89 PHE CZ C 2.784 21.579 -2.079 1.00 . A A . 89 PHE CZ 1 1
15 41656 1 1 89 PHE H H 1.926 25.674 -4.530 1.00 . A A . 89 PHE H 1 1
15 41657 1 1 89 PHE HA H 3.001 26.781 -2.015 1.00 . A A . 89 PHE HA 1 1
15 41658 1 1 89 PHE HB2 H 4.452 25.482 -4.339 1.00 . A A . 89 PHE HB2 1 1
15 41659 1 1 89 PHE HB3 H 5.062 25.765 -2.704 1.00 . A A . 89 PHE HB3 1 1
15 41660 1 1 89 PHE HD1 H 2.983 24.795 -0.918 1.00 . A A . 89 PHE HD1 1 1
15 41661 1 1 89 PHE HD2 H 4.292 23.195 -4.694 1.00 . A A . 89 PHE HD2 1 1
15 41662 1 1 89 PHE HE1 H 2.180 22.539 -0.237 1.00 . A A . 89 PHE HE1 1 1
15 41663 1 1 89 PHE HE2 H 3.516 20.926 -4.007 1.00 . A A . 89 PHE HE2 1 1
15 41664 1 1 89 PHE HZ H 2.440 20.599 -1.782 1.00 . A A . 89 PHE HZ 1 1
15 41665 1 1 89 PHE N N 1.889 26.242 -3.683 1.00 . A A . 89 PHE N 1 1
15 41666 1 1 89 PHE O O 4.635 28.504 -3.203 1.00 . A A . 89 PHE O 1 1
15 41667 1 1 90 TRP C C 2.436 30.794 -5.096 1.00 . A A . 90 TRP C 1 1
15 41668 1 1 90 TRP CA C 3.400 29.677 -5.381 1.00 . A A . 90 TRP CA 1 1
15 41669 1 1 90 TRP CB C 3.515 29.455 -6.890 1.00 . A A . 90 TRP CB 1 1
15 41670 1 1 90 TRP CD1 C 3.875 26.994 -7.505 1.00 . A A . 90 TRP CD1 1 1
15 41671 1 1 90 TRP CD2 C 5.762 28.161 -7.382 1.00 . A A . 90 TRP CD2 1 1
15 41672 1 1 90 TRP CE2 C 6.072 26.817 -7.750 1.00 . A A . 90 TRP CE2 1 1
15 41673 1 1 90 TRP CE3 C 6.816 29.085 -7.238 1.00 . A A . 90 TRP CE3 1 1
15 41674 1 1 90 TRP CG C 4.330 28.244 -7.245 1.00 . A A . 90 TRP CG 1 1
15 41675 1 1 90 TRP CH2 C 8.419 27.301 -7.844 1.00 . A A . 90 TRP CH2 1 1
15 41676 1 1 90 TRP CZ2 C 7.392 26.384 -7.987 1.00 . A A . 90 TRP CZ2 1 1
15 41677 1 1 90 TRP CZ3 C 8.149 28.651 -7.465 1.00 . A A . 90 TRP CZ3 1 1
15 41678 1 1 90 TRP H H 2.163 27.964 -5.081 1.00 . A A . 90 TRP H 1 1
15 41679 1 1 90 TRP HA H 4.338 29.966 -4.990 1.00 . A A . 90 TRP HA 1 1
15 41680 1 1 90 TRP HB2 H 2.515 29.331 -7.303 1.00 . A A . 90 TRP HB2 1 1
15 41681 1 1 90 TRP HB3 H 3.971 30.335 -7.342 1.00 . A A . 90 TRP HB3 1 1
15 41682 1 1 90 TRP HD1 H 2.833 26.714 -7.476 1.00 . A A . 90 TRP HD1 1 1
15 41683 1 1 90 TRP HE1 H 4.754 25.149 -8.023 1.00 . A A . 90 TRP HE1 1 1
15 41684 1 1 90 TRP HE3 H 6.609 30.106 -6.958 1.00 . A A . 90 TRP HE3 1 1
15 41685 1 1 90 TRP HH2 H 9.439 26.991 -8.023 1.00 . A A . 90 TRP HH2 1 1
15 41686 1 1 90 TRP HZ2 H 7.600 25.364 -8.272 1.00 . A A . 90 TRP HZ2 1 1
15 41687 1 1 90 TRP HZ3 H 8.963 29.348 -7.351 1.00 . A A . 90 TRP HZ3 1 1
15 41688 1 1 90 TRP N N 2.982 28.441 -4.718 1.00 . A A . 90 TRP N 1 1
15 41689 1 1 90 TRP NE1 N 4.889 26.138 -7.805 1.00 . A A . 90 TRP NE1 1 1
15 41690 1 1 90 TRP O O 2.753 31.972 -5.205 1.00 . A A . 90 TRP O 1 1
15 41691 1 1 91 GLU C C -0.678 30.547 -3.276 1.00 . A A . 91 GLU C 1 1
15 41692 1 1 91 GLU CA C 0.194 31.273 -4.282 1.00 . A A . 91 GLU CA 1 1
15 41693 1 1 91 GLU CB C -0.640 31.695 -5.492 1.00 . A A . 91 GLU CB 1 1
15 41694 1 1 91 GLU CD C -1.237 33.968 -4.462 1.00 . A A . 91 GLU CD 1 1
15 41695 1 1 91 GLU CG C -1.756 32.706 -5.158 1.00 . A A . 91 GLU CG 1 1
15 41696 1 1 91 GLU H H 1.114 29.392 -4.618 1.00 . A A . 91 GLU H 1 1
15 41697 1 1 91 GLU HA H 0.631 32.158 -3.818 1.00 . A A . 91 GLU HA 1 1
15 41698 1 1 91 GLU HB2 H 0.033 32.126 -6.229 1.00 . A A . 91 GLU HB2 1 1
15 41699 1 1 91 GLU HB3 H -1.097 30.807 -5.930 1.00 . A A . 91 GLU HB3 1 1
15 41700 1 1 91 GLU HG2 H -2.264 32.988 -6.081 1.00 . A A . 91 GLU HG2 1 1
15 41701 1 1 91 GLU HG3 H -2.482 32.222 -4.503 1.00 . A A . 91 GLU HG3 1 1
15 41702 1 1 91 GLU N N 1.263 30.375 -4.684 1.00 . A A . 91 GLU N 1 1
15 41703 1 1 91 GLU O O -1.062 29.399 -3.494 1.00 . A A . 91 GLU O 1 1
15 41704 1 1 91 GLU OE1 O -1.036 33.933 -3.221 1.00 . A A . 91 GLU OE1 1 1
15 41705 1 1 91 GLU OE2 O -1.057 34.998 -5.147 1.00 . A A . 91 GLU OE2 1 1
15 41706 1 1 92 ASN C C -3.203 30.862 -1.194 1.00 . A A . 92 ASN C 1 1
15 41707 1 1 92 ASN CA C -1.713 30.532 -1.092 1.00 . A A . 92 ASN CA 1 1
15 41708 1 1 92 ASN CB C -1.140 30.946 0.272 1.00 . A A . 92 ASN CB 1 1
15 41709 1 1 92 ASN CG C -1.487 29.970 1.360 1.00 . A A . 92 ASN CG 1 1
15 41710 1 1 92 ASN H H -0.662 32.155 -2.033 1.00 . A A . 92 ASN H 1 1
15 41711 1 1 92 ASN HA H -1.592 29.452 -1.199 1.00 . A A . 92 ASN HA 1 1
15 41712 1 1 92 ASN HB2 H -0.058 30.988 0.188 1.00 . A A . 92 ASN HB2 1 1
15 41713 1 1 92 ASN HB3 H -1.503 31.935 0.539 1.00 . A A . 92 ASN HB3 1 1
15 41714 1 1 92 ASN HD21 H -0.461 28.530 0.404 1.00 . A A . 92 ASN HD21 1 1
15 41715 1 1 92 ASN HD22 H -1.200 28.071 1.921 1.00 . A A . 92 ASN HD22 1 1
15 41716 1 1 92 ASN N N -0.956 31.184 -2.150 1.00 . A A . 92 ASN N 1 1
15 41717 1 1 92 ASN ND2 N -1.007 28.762 1.220 1.00 . A A . 92 ASN ND2 1 1
15 41718 1 1 92 ASN O O -3.728 31.693 -0.449 1.00 . A A . 92 ASN O 1 1
15 41719 1 1 92 ASN OD1 O -2.148 30.298 2.329 1.00 . A A . 92 ASN OD1 1 1
15 41720 1 1 93 SER C C -5.922 29.065 -2.776 1.00 . A A . 93 SER C 1 1
15 41721 1 1 93 SER CA C -5.334 30.377 -2.303 1.00 . A A . 93 SER CA 1 1
15 41722 1 1 93 SER CB C -5.599 31.462 -3.340 1.00 . A A . 93 SER CB 1 1
15 41723 1 1 93 SER H H -3.419 29.527 -2.706 1.00 . A A . 93 SER H 1 1
15 41724 1 1 93 SER HA H -5.801 30.654 -1.361 1.00 . A A . 93 SER HA 1 1
15 41725 1 1 93 SER HB2 H -5.086 31.208 -4.268 1.00 . A A . 93 SER HB2 1 1
15 41726 1 1 93 SER HB3 H -6.671 31.524 -3.529 1.00 . A A . 93 SER HB3 1 1
15 41727 1 1 93 SER HG H -4.504 32.546 -2.149 1.00 . A A . 93 SER HG 1 1
15 41728 1 1 93 SER N N -3.891 30.198 -2.107 1.00 . A A . 93 SER N 1 1
15 41729 1 1 93 SER O O -5.154 28.273 -3.349 1.00 . A A . 93 SER O 1 1
15 41730 1 1 93 SER OXT O -7.120 28.812 -2.548 1.00 . A A . 93 SER OXT 1 1
15 41731 1 1 93 SER OG O -5.133 32.713 -2.867 1.00 . A A . 93 SER OG 1 1
15 41732 2 1 1 GLY C C -4.976 13.352 6.958 1.00 . B B . 1 GLY C 1 1
15 41733 2 1 1 GLY CA C -4.633 14.764 6.546 1.00 . B B . 1 GLY CA 1 1
15 41734 2 1 1 GLY H1 H -3.001 15.847 5.895 1.00 . B B . 1 GLY H1 1 1
15 41735 2 1 1 GLY H2 H -2.609 14.627 6.931 1.00 . B B . 1 GLY H2 1 1
15 41736 2 1 1 GLY H3 H -3.009 14.286 5.369 1.00 . B B . 1 GLY H3 1 1
15 41737 2 1 1 GLY HA2 H -4.831 15.430 7.382 1.00 . B B . 1 GLY HA2 1 1
15 41738 2 1 1 GLY HA3 H -5.261 15.052 5.708 1.00 . B B . 1 GLY HA3 1 1
15 41739 2 1 1 GLY N N -3.200 14.891 6.153 1.00 . B B . 1 GLY N 1 1
15 41740 2 1 1 GLY O O -4.703 12.973 8.089 1.00 . B B . 1 GLY O 1 1
15 41741 2 1 2 SER C C -4.466 10.390 6.394 1.00 . B B . 2 SER C 1 1
15 41742 2 1 2 SER CA C -5.800 11.144 6.279 1.00 . B B . 2 SER CA 1 1
15 41743 2 1 2 SER CB C -6.601 10.600 5.103 1.00 . B B . 2 SER CB 1 1
15 41744 2 1 2 SER H H -5.773 12.943 5.124 1.00 . B B . 2 SER H 1 1
15 41745 2 1 2 SER HA H -6.372 11.016 7.197 1.00 . B B . 2 SER HA 1 1
15 41746 2 1 2 SER HB2 H -5.916 10.165 4.375 1.00 . B B . 2 SER HB2 1 1
15 41747 2 1 2 SER HB3 H -7.293 9.833 5.453 1.00 . B B . 2 SER HB3 1 1
15 41748 2 1 2 SER HG H -7.508 11.394 3.569 1.00 . B B . 2 SER HG 1 1
15 41749 2 1 2 SER N N -5.540 12.571 6.047 1.00 . B B . 2 SER N 1 1
15 41750 2 1 2 SER O O -3.420 10.995 6.189 1.00 . B B . 2 SER O 1 1
15 41751 2 1 2 SER OG O -7.322 11.655 4.488 1.00 . B B . 2 SER OG 1 1
15 41752 2 1 3 GLU C C -2.363 8.349 5.642 1.00 . B B . 3 GLU C 1 1
15 41753 2 1 3 GLU CA C -3.237 8.337 6.896 1.00 . B B . 3 GLU CA 1 1
15 41754 2 1 3 GLU CB C -3.554 6.884 7.284 1.00 . B B . 3 GLU CB 1 1
15 41755 2 1 3 GLU CD C -2.696 4.676 8.180 1.00 . B B . 3 GLU CD 1 1
15 41756 2 1 3 GLU CG C -2.378 6.143 7.897 1.00 . B B . 3 GLU CG 1 1
15 41757 2 1 3 GLU H H -5.366 8.609 6.802 1.00 . B B . 3 GLU H 1 1
15 41758 2 1 3 GLU HA H -2.671 8.798 7.707 1.00 . B B . 3 GLU HA 1 1
15 41759 2 1 3 GLU HB2 H -4.373 6.889 8.002 1.00 . B B . 3 GLU HB2 1 1
15 41760 2 1 3 GLU HB3 H -3.872 6.346 6.393 1.00 . B B . 3 GLU HB3 1 1
15 41761 2 1 3 GLU HG2 H -1.540 6.197 7.211 1.00 . B B . 3 GLU HG2 1 1
15 41762 2 1 3 GLU HG3 H -2.096 6.636 8.829 1.00 . B B . 3 GLU HG3 1 1
15 41763 2 1 3 GLU N N -4.486 9.097 6.695 1.00 . B B . 3 GLU N 1 1
15 41764 2 1 3 GLU O O -1.156 8.600 5.701 1.00 . B B . 3 GLU O 1 1
15 41765 2 1 3 GLU OE1 O -3.586 4.409 9.017 1.00 . B B . 3 GLU OE1 1 1
15 41766 2 1 3 GLU OE2 O -2.046 3.793 7.575 1.00 . B B . 3 GLU OE2 1 1
15 41767 2 1 4 LEU C C -1.760 9.551 2.949 1.00 . B B . 4 LEU C 1 1
15 41768 2 1 4 LEU CA C -2.286 8.151 3.218 1.00 . B B . 4 LEU CA 1 1
15 41769 2 1 4 LEU CB C -3.265 7.722 2.119 1.00 . B B . 4 LEU CB 1 1
15 41770 2 1 4 LEU CD1 C -3.802 6.676 -0.054 1.00 . B B . 4 LEU CD1 1 1
15 41771 2 1 4 LEU CD2 C -2.358 8.661 -0.072 1.00 . B B . 4 LEU CD2 1 1
15 41772 2 1 4 LEU CG C -2.724 7.423 0.712 1.00 . B B . 4 LEU CG 1 1
15 41773 2 1 4 LEU H H -3.998 7.935 4.498 1.00 . B B . 4 LEU H 1 1
15 41774 2 1 4 LEU HA H -1.451 7.451 3.253 1.00 . B B . 4 LEU HA 1 1
15 41775 2 1 4 LEU HB2 H -3.760 6.820 2.473 1.00 . B B . 4 LEU HB2 1 1
15 41776 2 1 4 LEU HB3 H -4.032 8.492 2.030 1.00 . B B . 4 LEU HB3 1 1
15 41777 2 1 4 LEU HD11 H -4.087 5.781 0.496 1.00 . B B . 4 LEU HD11 1 1
15 41778 2 1 4 LEU HD12 H -3.421 6.383 -1.031 1.00 . B B . 4 LEU HD12 1 1
15 41779 2 1 4 LEU HD13 H -4.678 7.314 -0.182 1.00 . B B . 4 LEU HD13 1 1
15 41780 2 1 4 LEU HD21 H -2.297 8.424 -1.132 1.00 . B B . 4 LEU HD21 1 1
15 41781 2 1 4 LEU HD22 H -1.392 9.026 0.259 1.00 . B B . 4 LEU HD22 1 1
15 41782 2 1 4 LEU HD23 H -3.112 9.427 0.089 1.00 . B B . 4 LEU HD23 1 1
15 41783 2 1 4 LEU HG H -1.842 6.787 0.804 1.00 . B B . 4 LEU HG 1 1
15 41784 2 1 4 LEU N N -2.989 8.132 4.496 1.00 . B B . 4 LEU N 1 1
15 41785 2 1 4 LEU O O -0.656 9.742 2.451 1.00 . B B . 4 LEU O 1 1
15 41786 2 1 5 GLU C C -1.004 12.355 3.906 1.00 . B B . 5 GLU C 1 1
15 41787 2 1 5 GLU CA C -2.165 11.926 3.028 1.00 . B B . 5 GLU CA 1 1
15 41788 2 1 5 GLU CB C -3.336 12.853 3.259 1.00 . B B . 5 GLU CB 1 1
15 41789 2 1 5 GLU CD C -5.568 13.602 2.459 1.00 . B B . 5 GLU CD 1 1
15 41790 2 1 5 GLU CG C -4.502 12.546 2.368 1.00 . B B . 5 GLU CG 1 1
15 41791 2 1 5 GLU H H -3.447 10.361 3.714 1.00 . B B . 5 GLU H 1 1
15 41792 2 1 5 GLU HA H -1.854 12.014 1.988 1.00 . B B . 5 GLU HA 1 1
15 41793 2 1 5 GLU HB2 H -3.648 12.770 4.293 1.00 . B B . 5 GLU HB2 1 1
15 41794 2 1 5 GLU HB3 H -3.012 13.874 3.078 1.00 . B B . 5 GLU HB3 1 1
15 41795 2 1 5 GLU HG2 H -4.151 12.487 1.341 1.00 . B B . 5 GLU HG2 1 1
15 41796 2 1 5 GLU HG3 H -4.924 11.583 2.651 1.00 . B B . 5 GLU HG3 1 1
15 41797 2 1 5 GLU N N -2.553 10.549 3.284 1.00 . B B . 5 GLU N 1 1
15 41798 2 1 5 GLU O O -0.125 13.061 3.444 1.00 . B B . 5 GLU O 1 1
15 41799 2 1 5 GLU OE1 O -5.685 14.248 3.529 1.00 . B B . 5 GLU OE1 1 1
15 41800 2 1 5 GLU OE2 O -6.259 13.834 1.448 1.00 . B B . 5 GLU OE2 1 1
15 41801 2 1 6 THR C C 1.376 11.499 5.595 1.00 . B B . 6 THR C 1 1
15 41802 2 1 6 THR CA C 0.145 12.255 6.033 1.00 . B B . 6 THR CA 1 1
15 41803 2 1 6 THR CB C -0.136 11.947 7.513 1.00 . B B . 6 THR CB 1 1
15 41804 2 1 6 THR CG2 C -1.050 12.990 8.098 1.00 . B B . 6 THR CG2 1 1
15 41805 2 1 6 THR H H -1.728 11.333 5.529 1.00 . B B . 6 THR H 1 1
15 41806 2 1 6 THR HA H 0.352 13.312 5.936 1.00 . B B . 6 THR HA 1 1
15 41807 2 1 6 THR HB H 0.804 11.944 8.065 1.00 . B B . 6 THR HB 1 1
15 41808 2 1 6 THR HG1 H -0.275 10.016 7.149 1.00 . B B . 6 THR HG1 1 1
15 41809 2 1 6 THR HG21 H -0.684 13.986 7.834 1.00 . B B . 6 THR HG21 1 1
15 41810 2 1 6 THR HG22 H -1.066 12.885 9.180 1.00 . B B . 6 THR HG22 1 1
15 41811 2 1 6 THR HG23 H -2.053 12.849 7.708 1.00 . B B . 6 THR HG23 1 1
15 41812 2 1 6 THR N N -0.974 11.918 5.157 1.00 . B B . 6 THR N 1 1
15 41813 2 1 6 THR O O 2.493 11.983 5.730 1.00 . B B . 6 THR O 1 1
15 41814 2 1 6 THR OG1 O -0.778 10.676 7.638 1.00 . B B . 6 THR OG1 1 1
15 41815 2 1 7 ALA C C 2.894 10.442 3.321 1.00 . B B . 7 ALA C 1 1
15 41816 2 1 7 ALA CA C 2.280 9.594 4.445 1.00 . B B . 7 ALA CA 1 1
15 41817 2 1 7 ALA CB C 1.805 8.265 3.928 1.00 . B B . 7 ALA CB 1 1
15 41818 2 1 7 ALA H H 0.233 9.962 4.905 1.00 . B B . 7 ALA H 1 1
15 41819 2 1 7 ALA HA H 3.019 9.422 5.228 1.00 . B B . 7 ALA HA 1 1
15 41820 2 1 7 ALA HB1 H 1.259 8.391 2.993 1.00 . B B . 7 ALA HB1 1 1
15 41821 2 1 7 ALA HB2 H 2.665 7.623 3.752 1.00 . B B . 7 ALA HB2 1 1
15 41822 2 1 7 ALA HB3 H 1.154 7.801 4.660 1.00 . B B . 7 ALA HB3 1 1
15 41823 2 1 7 ALA N N 1.171 10.337 4.998 1.00 . B B . 7 ALA N 1 1
15 41824 2 1 7 ALA O O 4.091 10.656 3.276 1.00 . B B . 7 ALA O 1 1
15 41825 2 1 8 MET C C 3.079 13.144 1.776 1.00 . B B . 8 MET C 1 1
15 41826 2 1 8 MET CA C 2.547 11.789 1.333 1.00 . B B . 8 MET CA 1 1
15 41827 2 1 8 MET CB C 1.453 12.000 0.288 1.00 . B B . 8 MET CB 1 1
15 41828 2 1 8 MET CE C 2.783 10.821 -2.587 1.00 . B B . 8 MET CE 1 1
15 41829 2 1 8 MET CG C 1.021 10.712 -0.391 1.00 . B B . 8 MET CG 1 1
15 41830 2 1 8 MET H H 1.058 10.786 2.516 1.00 . B B . 8 MET H 1 1
15 41831 2 1 8 MET HA H 3.373 11.256 0.861 1.00 . B B . 8 MET HA 1 1
15 41832 2 1 8 MET HB2 H 0.587 12.456 0.767 1.00 . B B . 8 MET HB2 1 1
15 41833 2 1 8 MET HB3 H 1.828 12.686 -0.472 1.00 . B B . 8 MET HB3 1 1
15 41834 2 1 8 MET HE1 H 2.258 11.775 -2.521 1.00 . B B . 8 MET HE1 1 1
15 41835 2 1 8 MET HE2 H 3.857 11.001 -2.631 1.00 . B B . 8 MET HE2 1 1
15 41836 2 1 8 MET HE3 H 2.469 10.298 -3.489 1.00 . B B . 8 MET HE3 1 1
15 41837 2 1 8 MET HG2 H 0.567 10.064 0.352 1.00 . B B . 8 MET HG2 1 1
15 41838 2 1 8 MET HG3 H 0.278 10.944 -1.153 1.00 . B B . 8 MET HG3 1 1
15 41839 2 1 8 MET N N 2.057 10.970 2.440 1.00 . B B . 8 MET N 1 1
15 41840 2 1 8 MET O O 4.004 13.666 1.167 1.00 . B B . 8 MET O 1 1
15 41841 2 1 8 MET SD S 2.410 9.823 -1.160 1.00 . B B . 8 MET SD 1 1
15 41842 2 1 9 GLU C C 4.401 14.824 3.948 1.00 . B B . 9 GLU C 1 1
15 41843 2 1 9 GLU CA C 3.017 15.015 3.305 1.00 . B B . 9 GLU CA 1 1
15 41844 2 1 9 GLU CB C 1.976 15.719 4.208 1.00 . B B . 9 GLU CB 1 1
15 41845 2 1 9 GLU CD C 0.801 16.005 6.425 1.00 . B B . 9 GLU CD 1 1
15 41846 2 1 9 GLU CG C 2.057 15.481 5.703 1.00 . B B . 9 GLU CG 1 1
15 41847 2 1 9 GLU H H 1.737 13.288 3.307 1.00 . B B . 9 GLU H 1 1
15 41848 2 1 9 GLU HA H 3.155 15.648 2.429 1.00 . B B . 9 GLU HA 1 1
15 41849 2 1 9 GLU HB2 H 2.055 16.794 4.037 1.00 . B B . 9 GLU HB2 1 1
15 41850 2 1 9 GLU HB3 H 0.984 15.406 3.881 1.00 . B B . 9 GLU HB3 1 1
15 41851 2 1 9 GLU HG2 H 2.155 14.420 5.889 1.00 . B B . 9 GLU HG2 1 1
15 41852 2 1 9 GLU HG3 H 2.939 15.988 6.098 1.00 . B B . 9 GLU HG3 1 1
15 41853 2 1 9 GLU N N 2.526 13.723 2.831 1.00 . B B . 9 GLU N 1 1
15 41854 2 1 9 GLU O O 5.249 15.709 3.874 1.00 . B B . 9 GLU O 1 1
15 41855 2 1 9 GLU OE1 O -0.343 15.685 5.989 1.00 . B B . 9 GLU OE1 1 1
15 41856 2 1 9 GLU OE2 O 0.950 16.743 7.416 1.00 . B B . 9 GLU OE2 1 1
15 41857 2 1 10 THR C C 6.992 13.242 3.693 1.00 . B B . 10 THR C 1 1
15 41858 2 1 10 THR CA C 6.031 13.259 4.882 1.00 . B B . 10 THR CA 1 1
15 41859 2 1 10 THR CB C 6.050 11.863 5.552 1.00 . B B . 10 THR CB 1 1
15 41860 2 1 10 THR CG2 C 7.404 11.532 6.143 1.00 . B B . 10 THR CG2 1 1
15 41861 2 1 10 THR H H 3.957 12.907 4.462 1.00 . B B . 10 THR H 1 1
15 41862 2 1 10 THR HA H 6.373 14.001 5.601 1.00 . B B . 10 THR HA 1 1
15 41863 2 1 10 THR HB H 5.799 11.110 4.811 1.00 . B B . 10 THR HB 1 1
15 41864 2 1 10 THR HG1 H 4.200 11.873 6.234 1.00 . B B . 10 THR HG1 1 1
15 41865 2 1 10 THR HG21 H 7.338 10.572 6.665 1.00 . B B . 10 THR HG21 1 1
15 41866 2 1 10 THR HG22 H 7.707 12.304 6.850 1.00 . B B . 10 THR HG22 1 1
15 41867 2 1 10 THR HG23 H 8.150 11.448 5.352 1.00 . B B . 10 THR HG23 1 1
15 41868 2 1 10 THR N N 4.680 13.618 4.428 1.00 . B B . 10 THR N 1 1
15 41869 2 1 10 THR O O 8.105 13.764 3.780 1.00 . B B . 10 THR O 1 1
15 41870 2 1 10 THR OG1 O 5.091 11.833 6.613 1.00 . B B . 10 THR OG1 1 1
15 41871 2 1 11 LEU C C 7.675 14.110 0.924 1.00 . B B . 11 LEU C 1 1
15 41872 2 1 11 LEU CA C 7.393 12.666 1.351 1.00 . B B . 11 LEU CA 1 1
15 41873 2 1 11 LEU CB C 6.732 11.887 0.180 1.00 . B B . 11 LEU CB 1 1
15 41874 2 1 11 LEU CD1 C 8.273 9.903 -0.215 1.00 . B B . 11 LEU CD1 1 1
15 41875 2 1 11 LEU CD2 C 6.403 9.692 1.275 1.00 . B B . 11 LEU CD2 1 1
15 41876 2 1 11 LEU CG C 6.863 10.352 0.063 1.00 . B B . 11 LEU CG 1 1
15 41877 2 1 11 LEU H H 5.631 12.278 2.526 1.00 . B B . 11 LEU H 1 1
15 41878 2 1 11 LEU HA H 8.343 12.193 1.588 1.00 . B B . 11 LEU HA 1 1
15 41879 2 1 11 LEU HB2 H 5.673 12.125 0.180 1.00 . B B . 11 LEU HB2 1 1
15 41880 2 1 11 LEU HB3 H 7.147 12.284 -0.739 1.00 . B B . 11 LEU HB3 1 1
15 41881 2 1 11 LEU HD11 H 8.919 10.212 0.608 1.00 . B B . 11 LEU HD11 1 1
15 41882 2 1 11 LEU HD12 H 8.620 10.347 -1.142 1.00 . B B . 11 LEU HD12 1 1
15 41883 2 1 11 LEU HD13 H 8.299 8.820 -0.307 1.00 . B B . 11 LEU HD13 1 1
15 41884 2 1 11 LEU HD21 H 5.360 9.923 1.430 1.00 . B B . 11 LEU HD21 1 1
15 41885 2 1 11 LEU HD22 H 6.997 10.045 2.123 1.00 . B B . 11 LEU HD22 1 1
15 41886 2 1 11 LEU HD23 H 6.519 8.615 1.175 1.00 . B B . 11 LEU HD23 1 1
15 41887 2 1 11 LEU HG H 6.239 10.017 -0.760 1.00 . B B . 11 LEU HG 1 1
15 41888 2 1 11 LEU N N 6.555 12.690 2.562 1.00 . B B . 11 LEU N 1 1
15 41889 2 1 11 LEU O O 8.769 14.413 0.465 1.00 . B B . 11 LEU O 1 1
15 41890 2 1 12 ILE C C 7.987 17.008 1.688 1.00 . B B . 12 ILE C 1 1
15 41891 2 1 12 ILE CA C 6.927 16.422 0.763 1.00 . B B . 12 ILE CA 1 1
15 41892 2 1 12 ILE CB C 5.613 17.291 0.848 1.00 . B B . 12 ILE CB 1 1
15 41893 2 1 12 ILE CD1 C 3.226 17.487 -0.159 1.00 . B B . 12 ILE CD1 1 1
15 41894 2 1 12 ILE CG1 C 4.596 16.813 -0.207 1.00 . B B . 12 ILE CG1 1 1
15 41895 2 1 12 ILE CG2 C 5.938 18.801 0.608 1.00 . B B . 12 ILE CG2 1 1
15 41896 2 1 12 ILE H H 5.811 14.723 1.477 1.00 . B B . 12 ILE H 1 1
15 41897 2 1 12 ILE HA H 7.308 16.477 -0.255 1.00 . B B . 12 ILE HA 1 1
15 41898 2 1 12 ILE HB H 5.177 17.182 1.839 1.00 . B B . 12 ILE HB 1 1
15 41899 2 1 12 ILE HD11 H 2.834 17.457 0.859 1.00 . B B . 12 ILE HD11 1 1
15 41900 2 1 12 ILE HD12 H 3.314 18.521 -0.492 1.00 . B B . 12 ILE HD12 1 1
15 41901 2 1 12 ILE HD13 H 2.546 16.957 -0.826 1.00 . B B . 12 ILE HD13 1 1
15 41902 2 1 12 ILE HG12 H 5.025 16.984 -1.194 1.00 . B B . 12 ILE HG12 1 1
15 41903 2 1 12 ILE HG13 H 4.450 15.746 -0.086 1.00 . B B . 12 ILE HG13 1 1
15 41904 2 1 12 ILE HG21 H 5.028 19.397 0.684 1.00 . B B . 12 ILE HG21 1 1
15 41905 2 1 12 ILE HG22 H 6.639 19.155 1.365 1.00 . B B . 12 ILE HG22 1 1
15 41906 2 1 12 ILE HG23 H 6.379 18.935 -0.380 1.00 . B B . 12 ILE HG23 1 1
15 41907 2 1 12 ILE N N 6.711 15.010 1.103 1.00 . B B . 12 ILE N 1 1
15 41908 2 1 12 ILE O O 8.917 17.652 1.218 1.00 . B B . 12 ILE O 1 1
15 41909 2 1 13 ASN C C 10.243 16.886 3.648 1.00 . B B . 13 ASN C 1 1
15 41910 2 1 13 ASN CA C 8.827 17.333 3.953 1.00 . B B . 13 ASN CA 1 1
15 41911 2 1 13 ASN CB C 8.504 16.879 5.380 1.00 . B B . 13 ASN CB 1 1
15 41912 2 1 13 ASN CG C 7.174 17.354 5.849 1.00 . B B . 13 ASN CG 1 1
15 41913 2 1 13 ASN H H 7.083 16.227 3.338 1.00 . B B . 13 ASN H 1 1
15 41914 2 1 13 ASN HA H 8.782 18.419 3.904 1.00 . B B . 13 ASN HA 1 1
15 41915 2 1 13 ASN HB2 H 8.520 15.792 5.424 1.00 . B B . 13 ASN HB2 1 1
15 41916 2 1 13 ASN HB3 H 9.270 17.260 6.054 1.00 . B B . 13 ASN HB3 1 1
15 41917 2 1 13 ASN HD21 H 6.889 15.623 6.811 1.00 . B B . 13 ASN HD21 1 1
15 41918 2 1 13 ASN HD22 H 5.589 16.776 6.892 1.00 . B B . 13 ASN HD22 1 1
15 41919 2 1 13 ASN N N 7.870 16.774 2.991 1.00 . B B . 13 ASN N 1 1
15 41920 2 1 13 ASN ND2 N 6.499 16.523 6.580 1.00 . B B . 13 ASN ND2 1 1
15 41921 2 1 13 ASN O O 11.164 17.698 3.574 1.00 . B B . 13 ASN O 1 1
15 41922 2 1 13 ASN OD1 O 6.752 18.465 5.557 1.00 . B B . 13 ASN OD1 1 1
15 41923 2 1 14 VAL C C 12.327 15.389 1.908 1.00 . B B . 14 VAL C 1 1
15 41924 2 1 14 VAL CA C 11.751 15.025 3.298 1.00 . B B . 14 VAL CA 1 1
15 41925 2 1 14 VAL CB C 11.756 13.489 3.592 1.00 . B B . 14 VAL CB 1 1
15 41926 2 1 14 VAL CG1 C 11.126 12.712 2.483 1.00 . B B . 14 VAL CG1 1 1
15 41927 2 1 14 VAL CG2 C 13.175 12.993 3.856 1.00 . B B . 14 VAL CG2 1 1
15 41928 2 1 14 VAL H H 9.618 14.953 3.609 1.00 . B B . 14 VAL H 1 1
15 41929 2 1 14 VAL HA H 12.405 15.487 4.040 1.00 . B B . 14 VAL HA 1 1
15 41930 2 1 14 VAL HB H 11.163 13.314 4.490 1.00 . B B . 14 VAL HB 1 1
15 41931 2 1 14 VAL HG11 H 10.155 13.132 2.247 1.00 . B B . 14 VAL HG11 1 1
15 41932 2 1 14 VAL HG12 H 11.762 12.750 1.601 1.00 . B B . 14 VAL HG12 1 1
15 41933 2 1 14 VAL HG13 H 10.995 11.679 2.796 1.00 . B B . 14 VAL HG13 1 1
15 41934 2 1 14 VAL HG21 H 13.794 13.129 2.967 1.00 . B B . 14 VAL HG21 1 1
15 41935 2 1 14 VAL HG22 H 13.610 13.553 4.687 1.00 . B B . 14 VAL HG22 1 1
15 41936 2 1 14 VAL HG23 H 13.149 11.937 4.123 1.00 . B B . 14 VAL HG23 1 1
15 41937 2 1 14 VAL N N 10.417 15.585 3.504 1.00 . B B . 14 VAL N 1 1
15 41938 2 1 14 VAL O O 13.520 15.675 1.792 1.00 . B B . 14 VAL O 1 1
15 41939 2 1 15 PHE C C 12.401 17.481 -0.226 1.00 . B B . 15 PHE C 1 1
15 41940 2 1 15 PHE CA C 11.939 16.038 -0.411 1.00 . B B . 15 PHE CA 1 1
15 41941 2 1 15 PHE CB C 10.787 16.016 -1.417 1.00 . B B . 15 PHE CB 1 1
15 41942 2 1 15 PHE CD1 C 11.902 16.043 -3.688 1.00 . B B . 15 PHE CD1 1 1
15 41943 2 1 15 PHE CD2 C 10.614 17.977 -2.995 1.00 . B B . 15 PHE CD2 1 1
15 41944 2 1 15 PHE CE1 C 12.191 16.673 -4.927 1.00 . B B . 15 PHE CE1 1 1
15 41945 2 1 15 PHE CE2 C 10.898 18.617 -4.224 1.00 . B B . 15 PHE CE2 1 1
15 41946 2 1 15 PHE CG C 11.109 16.689 -2.723 1.00 . B B . 15 PHE CG 1 1
15 41947 2 1 15 PHE CZ C 11.690 17.963 -5.190 1.00 . B B . 15 PHE CZ 1 1
15 41948 2 1 15 PHE H H 10.501 15.262 0.980 1.00 . B B . 15 PHE H 1 1
15 41949 2 1 15 PHE HA H 12.766 15.431 -0.799 1.00 . B B . 15 PHE HA 1 1
15 41950 2 1 15 PHE HB2 H 10.510 14.988 -1.605 1.00 . B B . 15 PHE HB2 1 1
15 41951 2 1 15 PHE HB3 H 9.931 16.525 -0.977 1.00 . B B . 15 PHE HB3 1 1
15 41952 2 1 15 PHE HD1 H 12.295 15.058 -3.485 1.00 . B B . 15 PHE HD1 1 1
15 41953 2 1 15 PHE HD2 H 10.010 18.485 -2.258 1.00 . B B . 15 PHE HD2 1 1
15 41954 2 1 15 PHE HE1 H 12.793 16.164 -5.666 1.00 . B B . 15 PHE HE1 1 1
15 41955 2 1 15 PHE HE2 H 10.505 19.599 -4.422 1.00 . B B . 15 PHE HE2 1 1
15 41956 2 1 15 PHE HZ H 11.905 18.445 -6.134 1.00 . B B . 15 PHE HZ 1 1
15 41957 2 1 15 PHE N N 11.486 15.509 0.882 1.00 . B B . 15 PHE N 1 1
15 41958 2 1 15 PHE O O 13.454 17.882 -0.722 1.00 . B B . 15 PHE O 1 1
15 41959 2 1 16 HIS C C 13.130 19.947 1.525 1.00 . B B . 16 HIS C 1 1
15 41960 2 1 16 HIS CA C 11.864 19.679 0.707 1.00 . B B . 16 HIS CA 1 1
15 41961 2 1 16 HIS CB C 10.645 20.331 1.373 1.00 . B B . 16 HIS CB 1 1
15 41962 2 1 16 HIS CD2 C 10.495 22.767 0.479 1.00 . B B . 16 HIS CD2 1 1
15 41963 2 1 16 HIS CE1 C 10.974 23.827 2.279 1.00 . B B . 16 HIS CE1 1 1
15 41964 2 1 16 HIS CG C 10.714 21.824 1.437 1.00 . B B . 16 HIS CG 1 1
15 41965 2 1 16 HIS H H 10.757 17.864 0.905 1.00 . B B . 16 HIS H 1 1
15 41966 2 1 16 HIS HA H 11.991 20.132 -0.265 1.00 . B B . 16 HIS HA 1 1
15 41967 2 1 16 HIS HB2 H 9.757 20.055 0.806 1.00 . B B . 16 HIS HB2 1 1
15 41968 2 1 16 HIS HB3 H 10.542 19.939 2.384 1.00 . B B . 16 HIS HB3 1 1
15 41969 2 1 16 HIS HD1 H 11.234 22.142 3.465 1.00 . B B . 16 HIS HD1 1 1
15 41970 2 1 16 HIS HD2 H 10.223 22.556 -0.546 1.00 . B B . 16 HIS HD2 1 1
15 41971 2 1 16 HIS HE1 H 11.167 24.619 2.991 1.00 . B B . 16 HIS HE1 1 1
15 41972 2 1 16 HIS N N 11.607 18.255 0.503 1.00 . B B . 16 HIS N 1 1
15 41973 2 1 16 HIS ND1 N 11.019 22.533 2.571 1.00 . B B . 16 HIS ND1 1 1
15 41974 2 1 16 HIS NE2 N 10.670 24.030 1.012 1.00 . B B . 16 HIS NE2 1 1
15 41975 2 1 16 HIS O O 13.686 21.046 1.482 1.00 . B B . 16 HIS O 1 1
15 41976 2 1 17 ALA C C 16.050 19.210 2.117 1.00 . B B . 17 ALA C 1 1
15 41977 2 1 17 ALA CA C 14.824 19.075 3.034 1.00 . B B . 17 ALA CA 1 1
15 41978 2 1 17 ALA CB C 14.981 17.866 3.966 1.00 . B B . 17 ALA CB 1 1
15 41979 2 1 17 ALA H H 13.105 18.057 2.270 1.00 . B B . 17 ALA H 1 1
15 41980 2 1 17 ALA HA H 14.752 19.977 3.642 1.00 . B B . 17 ALA HA 1 1
15 41981 2 1 17 ALA HB1 H 15.863 18.001 4.593 1.00 . B B . 17 ALA HB1 1 1
15 41982 2 1 17 ALA HB2 H 14.098 17.774 4.601 1.00 . B B . 17 ALA HB2 1 1
15 41983 2 1 17 ALA HB3 H 15.097 16.955 3.378 1.00 . B B . 17 ALA HB3 1 1
15 41984 2 1 17 ALA N N 13.601 18.942 2.251 1.00 . B B . 17 ALA N 1 1
15 41985 2 1 17 ALA O O 16.978 19.955 2.422 1.00 . B B . 17 ALA O 1 1
15 41986 2 1 18 HIS C C 16.870 19.422 -1.156 1.00 . B B . 18 HIS C 1 1
15 41987 2 1 18 HIS CA C 17.163 18.533 0.053 1.00 . B B . 18 HIS CA 1 1
15 41988 2 1 18 HIS CB C 17.484 17.123 -0.451 1.00 . B B . 18 HIS CB 1 1
15 41989 2 1 18 HIS CD2 C 17.294 15.603 1.650 1.00 . B B . 18 HIS CD2 1 1
15 41990 2 1 18 HIS CE1 C 19.318 14.909 1.773 1.00 . B B . 18 HIS CE1 1 1
15 41991 2 1 18 HIS CG C 17.965 16.190 0.619 1.00 . B B . 18 HIS CG 1 1
15 41992 2 1 18 HIS H H 15.249 17.901 0.787 1.00 . B B . 18 HIS H 1 1
15 41993 2 1 18 HIS HA H 18.045 18.925 0.560 1.00 . B B . 18 HIS HA 1 1
15 41994 2 1 18 HIS HB2 H 16.586 16.712 -0.903 1.00 . B B . 18 HIS HB2 1 1
15 41995 2 1 18 HIS HB3 H 18.254 17.192 -1.220 1.00 . B B . 18 HIS HB3 1 1
15 41996 2 1 18 HIS HD1 H 20.013 15.952 0.114 1.00 . B B . 18 HIS HD1 1 1
15 41997 2 1 18 HIS HD2 H 16.243 15.741 1.866 1.00 . B B . 18 HIS HD2 1 1
15 41998 2 1 18 HIS HE1 H 20.216 14.394 2.089 1.00 . B B . 18 HIS HE1 1 1
15 41999 2 1 18 HIS N N 16.039 18.497 0.996 1.00 . B B . 18 HIS N 1 1
15 42000 2 1 18 HIS ND1 N 19.254 15.720 0.724 1.00 . B B . 18 HIS ND1 1 1
15 42001 2 1 18 HIS NE2 N 18.153 14.802 2.378 1.00 . B B . 18 HIS NE2 1 1
15 42002 2 1 18 HIS O O 17.786 19.818 -1.873 1.00 . B B . 18 HIS O 1 1
15 42003 2 1 19 SER C C 15.784 21.937 -2.400 1.00 . B B . 19 SER C 1 1
15 42004 2 1 19 SER CA C 15.246 20.525 -2.574 1.00 . B B . 19 SER CA 1 1
15 42005 2 1 19 SER CB C 13.735 20.539 -2.786 1.00 . B B . 19 SER CB 1 1
15 42006 2 1 19 SER H H 14.862 19.358 -0.821 1.00 . B B . 19 SER H 1 1
15 42007 2 1 19 SER HA H 15.708 20.092 -3.455 1.00 . B B . 19 SER HA 1 1
15 42008 2 1 19 SER HB2 H 13.514 20.975 -3.759 1.00 . B B . 19 SER HB2 1 1
15 42009 2 1 19 SER HB3 H 13.356 19.518 -2.763 1.00 . B B . 19 SER HB3 1 1
15 42010 2 1 19 SER HG H 12.730 22.100 -2.219 1.00 . B B . 19 SER HG 1 1
15 42011 2 1 19 SER N N 15.603 19.711 -1.414 1.00 . B B . 19 SER N 1 1
15 42012 2 1 19 SER O O 15.995 22.409 -1.280 1.00 . B B . 19 SER O 1 1
15 42013 2 1 19 SER OG O 13.095 21.303 -1.791 1.00 . B B . 19 SER OG 1 1
15 42014 2 1 20 GLY C C 18.100 23.924 -3.868 1.00 . B B . 20 GLY C 1 1
15 42015 2 1 20 GLY CA C 16.644 23.927 -3.463 1.00 . B B . 20 GLY CA 1 1
15 42016 2 1 20 GLY H H 15.804 22.197 -4.420 1.00 . B B . 20 GLY H 1 1
15 42017 2 1 20 GLY HA2 H 16.105 24.583 -4.141 1.00 . B B . 20 GLY HA2 1 1
15 42018 2 1 20 GLY HA3 H 16.561 24.334 -2.457 1.00 . B B . 20 GLY HA3 1 1
15 42019 2 1 20 GLY N N 16.040 22.605 -3.510 1.00 . B B . 20 GLY N 1 1
15 42020 2 1 20 GLY O O 18.675 24.986 -4.062 1.00 . B B . 20 GLY O 1 1
15 42021 2 1 21 LYS C C 20.147 23.302 -5.931 1.00 . B B . 21 LYS C 1 1
15 42022 2 1 21 LYS CA C 20.070 22.638 -4.560 1.00 . B B . 21 LYS CA 1 1
15 42023 2 1 21 LYS CB C 20.493 21.179 -4.741 1.00 . B B . 21 LYS CB 1 1
15 42024 2 1 21 LYS CD C 21.857 20.077 -2.896 1.00 . B B . 21 LYS CD 1 1
15 42025 2 1 21 LYS CE C 21.735 18.959 -1.858 1.00 . B B . 21 LYS CE 1 1
15 42026 2 1 21 LYS CG C 20.478 20.332 -3.486 1.00 . B B . 21 LYS CG 1 1
15 42027 2 1 21 LYS H H 18.167 21.892 -3.878 1.00 . B B . 21 LYS H 1 1
15 42028 2 1 21 LYS HA H 20.752 23.127 -3.865 1.00 . B B . 21 LYS HA 1 1
15 42029 2 1 21 LYS HB2 H 19.819 20.718 -5.462 1.00 . B B . 21 LYS HB2 1 1
15 42030 2 1 21 LYS HB3 H 21.498 21.161 -5.163 1.00 . B B . 21 LYS HB3 1 1
15 42031 2 1 21 LYS HD2 H 22.535 19.762 -3.683 1.00 . B B . 21 LYS HD2 1 1
15 42032 2 1 21 LYS HD3 H 22.238 20.983 -2.427 1.00 . B B . 21 LYS HD3 1 1
15 42033 2 1 21 LYS HE2 H 21.351 19.389 -0.933 1.00 . B B . 21 LYS HE2 1 1
15 42034 2 1 21 LYS HE3 H 21.008 18.237 -2.227 1.00 . B B . 21 LYS HE3 1 1
15 42035 2 1 21 LYS HG2 H 19.856 20.806 -2.735 1.00 . B B . 21 LYS HG2 1 1
15 42036 2 1 21 LYS HG3 H 20.047 19.368 -3.750 1.00 . B B . 21 LYS HG3 1 1
15 42037 2 1 21 LYS HZ1 H 23.415 17.876 -2.459 1.00 . B B . 21 LYS HZ1 1 1
15 42038 2 1 21 LYS HZ2 H 22.850 17.423 -0.972 1.00 . B B . 21 LYS HZ2 1 1
15 42039 2 1 21 LYS HZ3 H 23.694 18.836 -1.142 1.00 . B B . 21 LYS HZ3 1 1
15 42040 2 1 21 LYS N N 18.683 22.742 -4.063 1.00 . B B . 21 LYS N 1 1
15 42041 2 1 21 LYS NZ N 23.027 18.223 -1.581 1.00 . B B . 21 LYS NZ 1 1
15 42042 2 1 21 LYS O O 21.154 23.879 -6.307 1.00 . B B . 21 LYS O 1 1
15 42043 2 1 22 GLU C C 18.858 25.174 -8.123 1.00 . B B . 22 GLU C 1 1
15 42044 2 1 22 GLU CA C 18.940 23.653 -8.036 1.00 . B B . 22 GLU CA 1 1
15 42045 2 1 22 GLU CB C 17.657 23.054 -8.636 1.00 . B B . 22 GLU CB 1 1
15 42046 2 1 22 GLU CD C 18.464 22.443 -10.956 1.00 . B B . 22 GLU CD 1 1
15 42047 2 1 22 GLU CG C 17.489 23.278 -10.130 1.00 . B B . 22 GLU CG 1 1
15 42048 2 1 22 GLU H H 18.275 22.663 -6.289 1.00 . B B . 22 GLU H 1 1
15 42049 2 1 22 GLU HA H 19.791 23.313 -8.614 1.00 . B B . 22 GLU HA 1 1
15 42050 2 1 22 GLU HB2 H 17.649 21.980 -8.438 1.00 . B B . 22 GLU HB2 1 1
15 42051 2 1 22 GLU HB3 H 16.798 23.492 -8.126 1.00 . B B . 22 GLU HB3 1 1
15 42052 2 1 22 GLU HG2 H 16.468 23.012 -10.410 1.00 . B B . 22 GLU HG2 1 1
15 42053 2 1 22 GLU HG3 H 17.641 24.340 -10.345 1.00 . B B . 22 GLU HG3 1 1
15 42054 2 1 22 GLU N N 19.056 23.162 -6.668 1.00 . B B . 22 GLU N 1 1
15 42055 2 1 22 GLU O O 19.243 25.786 -9.111 1.00 . B B . 22 GLU O 1 1
15 42056 2 1 22 GLU OE1 O 19.155 21.565 -10.377 1.00 . B B . 22 GLU OE1 1 1
15 42057 2 1 22 GLU OE2 O 18.538 22.656 -12.179 1.00 . B B . 22 GLU OE2 1 1
15 42058 2 1 23 GLY C C 16.547 27.441 -6.977 1.00 . B B . 23 GLY C 1 1
15 42059 2 1 23 GLY CA C 18.039 27.203 -7.079 1.00 . B B . 23 GLY CA 1 1
15 42060 2 1 23 GLY H H 18.033 25.230 -6.283 1.00 . B B . 23 GLY H 1 1
15 42061 2 1 23 GLY HA2 H 18.543 27.665 -6.236 1.00 . B B . 23 GLY HA2 1 1
15 42062 2 1 23 GLY HA3 H 18.401 27.634 -8.016 1.00 . B B . 23 GLY HA3 1 1
15 42063 2 1 23 GLY N N 18.301 25.773 -7.084 1.00 . B B . 23 GLY N 1 1
15 42064 2 1 23 GLY O O 16.095 28.383 -6.329 1.00 . B B . 23 GLY O 1 1
15 42065 2 1 24 ASP C C 14.086 25.657 -6.119 1.00 . B B . 24 ASP C 1 1
15 42066 2 1 24 ASP CA C 14.328 26.506 -7.359 1.00 . B B . 24 ASP CA 1 1
15 42067 2 1 24 ASP CB C 13.638 25.919 -8.589 1.00 . B B . 24 ASP CB 1 1
15 42068 2 1 24 ASP CG C 12.111 25.938 -8.480 1.00 . B B . 24 ASP CG 1 1
15 42069 2 1 24 ASP H H 16.205 25.754 -8.031 1.00 . B B . 24 ASP H 1 1
15 42070 2 1 24 ASP HA H 13.966 27.521 -7.189 1.00 . B B . 24 ASP HA 1 1
15 42071 2 1 24 ASP HB2 H 13.935 26.495 -9.466 1.00 . B B . 24 ASP HB2 1 1
15 42072 2 1 24 ASP HB3 H 13.971 24.895 -8.724 1.00 . B B . 24 ASP HB3 1 1
15 42073 2 1 24 ASP N N 15.781 26.513 -7.526 1.00 . B B . 24 ASP N 1 1
15 42074 2 1 24 ASP O O 14.631 24.561 -5.989 1.00 . B B . 24 ASP O 1 1
15 42075 2 1 24 ASP OD1 O 11.570 25.786 -7.358 1.00 . B B . 24 ASP OD1 1 1
15 42076 2 1 24 ASP OD2 O 11.454 26.044 -9.532 1.00 . B B . 24 ASP OD2 1 1
15 42077 2 1 25 LYS C C 12.318 24.344 -3.885 1.00 . B B . 25 LYS C 1 1
15 42078 2 1 25 LYS CA C 13.193 25.584 -3.857 1.00 . B B . 25 LYS CA 1 1
15 42079 2 1 25 LYS CB C 12.639 26.610 -2.850 1.00 . B B . 25 LYS CB 1 1
15 42080 2 1 25 LYS CD C 14.059 25.882 -0.820 1.00 . B B . 25 LYS CD 1 1
15 42081 2 1 25 LYS CE C 14.029 25.008 0.437 1.00 . B B . 25 LYS CE 1 1
15 42082 2 1 25 LYS CG C 12.637 26.135 -1.378 1.00 . B B . 25 LYS CG 1 1
15 42083 2 1 25 LYS H H 12.882 27.077 -5.353 1.00 . B B . 25 LYS H 1 1
15 42084 2 1 25 LYS HA H 14.178 25.278 -3.526 1.00 . B B . 25 LYS HA 1 1
15 42085 2 1 25 LYS HB2 H 13.241 27.518 -2.917 1.00 . B B . 25 LYS HB2 1 1
15 42086 2 1 25 LYS HB3 H 11.616 26.857 -3.135 1.00 . B B . 25 LYS HB3 1 1
15 42087 2 1 25 LYS HD2 H 14.665 25.380 -1.567 1.00 . B B . 25 LYS HD2 1 1
15 42088 2 1 25 LYS HD3 H 14.520 26.840 -0.582 1.00 . B B . 25 LYS HD3 1 1
15 42089 2 1 25 LYS HE2 H 14.996 25.071 0.938 1.00 . B B . 25 LYS HE2 1 1
15 42090 2 1 25 LYS HE3 H 13.255 25.376 1.112 1.00 . B B . 25 LYS HE3 1 1
15 42091 2 1 25 LYS HG2 H 12.148 26.891 -0.765 1.00 . B B . 25 LYS HG2 1 1
15 42092 2 1 25 LYS HG3 H 12.059 25.220 -1.308 1.00 . B B . 25 LYS HG3 1 1
15 42093 2 1 25 LYS HZ1 H 12.878 23.496 -0.409 1.00 . B B . 25 LYS HZ1 1 1
15 42094 2 1 25 LYS HZ2 H 13.694 23.009 0.938 1.00 . B B . 25 LYS HZ2 1 1
15 42095 2 1 25 LYS HZ3 H 14.501 23.200 -0.485 1.00 . B B . 25 LYS HZ3 1 1
15 42096 2 1 25 LYS N N 13.344 26.202 -5.170 1.00 . B B . 25 LYS N 1 1
15 42097 2 1 25 LYS NZ N 13.752 23.570 0.093 1.00 . B B . 25 LYS NZ 1 1
15 42098 2 1 25 LYS O O 12.423 23.503 -3.001 1.00 . B B . 25 LYS O 1 1
15 42099 2 1 26 TYR C C 11.048 22.054 -5.993 1.00 . B B . 26 TYR C 1 1
15 42100 2 1 26 TYR CA C 10.561 23.059 -4.954 1.00 . B B . 26 TYR CA 1 1
15 42101 2 1 26 TYR CB C 9.119 23.536 -5.202 1.00 . B B . 26 TYR CB 1 1
15 42102 2 1 26 TYR CD1 C 9.107 24.502 -2.817 1.00 . B B . 26 TYR CD1 1 1
15 42103 2 1 26 TYR CD2 C 7.753 25.597 -4.512 1.00 . B B . 26 TYR CD2 1 1
15 42104 2 1 26 TYR CE1 C 8.707 25.475 -1.870 1.00 . B B . 26 TYR CE1 1 1
15 42105 2 1 26 TYR CE2 C 7.373 26.577 -3.563 1.00 . B B . 26 TYR CE2 1 1
15 42106 2 1 26 TYR CG C 8.647 24.558 -4.162 1.00 . B B . 26 TYR CG 1 1
15 42107 2 1 26 TYR CZ C 7.851 26.506 -2.254 1.00 . B B . 26 TYR CZ 1 1
15 42108 2 1 26 TYR H H 11.421 24.911 -5.632 1.00 . B B . 26 TYR H 1 1
15 42109 2 1 26 TYR HA H 10.574 22.551 -3.994 1.00 . B B . 26 TYR HA 1 1
15 42110 2 1 26 TYR HB2 H 9.063 23.990 -6.192 1.00 . B B . 26 TYR HB2 1 1
15 42111 2 1 26 TYR HB3 H 8.453 22.673 -5.176 1.00 . B B . 26 TYR HB3 1 1
15 42112 2 1 26 TYR HD1 H 9.778 23.719 -2.505 1.00 . B B . 26 TYR HD1 1 1
15 42113 2 1 26 TYR HD2 H 7.346 25.659 -5.512 1.00 . B B . 26 TYR HD2 1 1
15 42114 2 1 26 TYR HE1 H 9.066 25.421 -0.854 1.00 . B B . 26 TYR HE1 1 1
15 42115 2 1 26 TYR HE2 H 6.699 27.372 -3.844 1.00 . B B . 26 TYR HE2 1 1
15 42116 2 1 26 TYR HH H 7.814 27.265 -0.456 1.00 . B B . 26 TYR HH 1 1
15 42117 2 1 26 TYR N N 11.468 24.208 -4.890 1.00 . B B . 26 TYR N 1 1
15 42118 2 1 26 TYR O O 10.342 21.109 -6.342 1.00 . B B . 26 TYR O 1 1
15 42119 2 1 26 TYR OH O 7.474 27.446 -1.331 1.00 . B B . 26 TYR OH 1 1
15 42120 2 1 27 LYS C C 14.240 20.781 -6.702 1.00 . B B . 27 LYS C 1 1
15 42121 2 1 27 LYS CA C 12.962 21.297 -7.330 1.00 . B B . 27 LYS CA 1 1
15 42122 2 1 27 LYS CB C 13.316 22.002 -8.639 1.00 . B B . 27 LYS CB 1 1
15 42123 2 1 27 LYS CD C 11.044 21.654 -9.664 1.00 . B B . 27 LYS CD 1 1
15 42124 2 1 27 LYS CE C 10.297 22.020 -10.935 1.00 . B B . 27 LYS CE 1 1
15 42125 2 1 27 LYS CG C 12.135 22.665 -9.326 1.00 . B B . 27 LYS CG 1 1
15 42126 2 1 27 LYS H H 12.831 23.017 -6.093 1.00 . B B . 27 LYS H 1 1
15 42127 2 1 27 LYS HA H 12.306 20.453 -7.540 1.00 . B B . 27 LYS HA 1 1
15 42128 2 1 27 LYS HB2 H 14.067 22.759 -8.430 1.00 . B B . 27 LYS HB2 1 1
15 42129 2 1 27 LYS HB3 H 13.751 21.271 -9.319 1.00 . B B . 27 LYS HB3 1 1
15 42130 2 1 27 LYS HD2 H 11.502 20.674 -9.789 1.00 . B B . 27 LYS HD2 1 1
15 42131 2 1 27 LYS HD3 H 10.336 21.602 -8.839 1.00 . B B . 27 LYS HD3 1 1
15 42132 2 1 27 LYS HE2 H 9.468 21.322 -11.071 1.00 . B B . 27 LYS HE2 1 1
15 42133 2 1 27 LYS HE3 H 9.901 23.033 -10.839 1.00 . B B . 27 LYS HE3 1 1
15 42134 2 1 27 LYS HG2 H 11.723 23.437 -8.667 1.00 . B B . 27 LYS HG2 1 1
15 42135 2 1 27 LYS HG3 H 12.489 23.139 -10.240 1.00 . B B . 27 LYS HG3 1 1
15 42136 2 1 27 LYS HZ1 H 11.874 22.698 -12.093 1.00 . B B . 27 LYS HZ1 1 1
15 42137 2 1 27 LYS HZ2 H 10.666 22.011 -12.978 1.00 . B B . 27 LYS HZ2 1 1
15 42138 2 1 27 LYS HZ3 H 11.713 21.062 -12.123 1.00 . B B . 27 LYS HZ3 1 1
15 42139 2 1 27 LYS N N 12.296 22.228 -6.419 1.00 . B B . 27 LYS N 1 1
15 42140 2 1 27 LYS NZ N 11.202 21.947 -12.128 1.00 . B B . 27 LYS NZ 1 1
15 42141 2 1 27 LYS O O 14.837 21.440 -5.846 1.00 . B B . 27 LYS O 1 1
15 42142 2 1 28 LEU C C 16.615 18.388 -7.782 1.00 . B B . 28 LEU C 1 1
15 42143 2 1 28 LEU CA C 15.879 18.989 -6.599 1.00 . B B . 28 LEU CA 1 1
15 42144 2 1 28 LEU CB C 15.466 17.904 -5.603 1.00 . B B . 28 LEU CB 1 1
15 42145 2 1 28 LEU CD1 C 16.107 16.021 -4.110 1.00 . B B . 28 LEU CD1 1 1
15 42146 2 1 28 LEU CD2 C 17.805 17.695 -4.650 1.00 . B B . 28 LEU CD2 1 1
15 42147 2 1 28 LEU CG C 16.352 17.478 -4.418 1.00 . B B . 28 LEU CG 1 1
15 42148 2 1 28 LEU H H 14.144 19.106 -7.845 1.00 . B B . 28 LEU H 1 1
15 42149 2 1 28 LEU HA H 16.497 19.738 -6.110 1.00 . B B . 28 LEU HA 1 1
15 42150 2 1 28 LEU HB2 H 14.543 18.242 -5.172 1.00 . B B . 28 LEU HB2 1 1
15 42151 2 1 28 LEU HB3 H 15.233 17.014 -6.177 1.00 . B B . 28 LEU HB3 1 1
15 42152 2 1 28 LEU HD11 H 16.713 15.720 -3.255 1.00 . B B . 28 LEU HD11 1 1
15 42153 2 1 28 LEU HD12 H 16.381 15.417 -4.973 1.00 . B B . 28 LEU HD12 1 1
15 42154 2 1 28 LEU HD13 H 15.054 15.867 -3.874 1.00 . B B . 28 LEU HD13 1 1
15 42155 2 1 28 LEU HD21 H 18.006 18.757 -4.763 1.00 . B B . 28 LEU HD21 1 1
15 42156 2 1 28 LEU HD22 H 18.111 17.158 -5.545 1.00 . B B . 28 LEU HD22 1 1
15 42157 2 1 28 LEU HD23 H 18.371 17.321 -3.795 1.00 . B B . 28 LEU HD23 1 1
15 42158 2 1 28 LEU HG H 16.062 18.054 -3.551 1.00 . B B . 28 LEU HG 1 1
15 42159 2 1 28 LEU N N 14.671 19.610 -7.128 1.00 . B B . 28 LEU N 1 1
15 42160 2 1 28 LEU O O 16.016 17.705 -8.591 1.00 . B B . 28 LEU O 1 1
15 42161 2 1 29 SER C C 18.769 16.628 -8.924 1.00 . B B . 29 SER C 1 1
15 42162 2 1 29 SER CA C 18.671 18.144 -9.038 1.00 . B B . 29 SER CA 1 1
15 42163 2 1 29 SER CB C 20.063 18.732 -9.047 1.00 . B B . 29 SER CB 1 1
15 42164 2 1 29 SER H H 18.357 19.240 -7.229 1.00 . B B . 29 SER H 1 1
15 42165 2 1 29 SER HA H 18.175 18.413 -9.965 1.00 . B B . 29 SER HA 1 1
15 42166 2 1 29 SER HB2 H 20.721 18.054 -8.517 1.00 . B B . 29 SER HB2 1 1
15 42167 2 1 29 SER HB3 H 20.408 18.825 -10.076 1.00 . B B . 29 SER HB3 1 1
15 42168 2 1 29 SER HG H 19.752 20.658 -9.084 1.00 . B B . 29 SER HG 1 1
15 42169 2 1 29 SER N N 17.897 18.668 -7.911 1.00 . B B . 29 SER N 1 1
15 42170 2 1 29 SER O O 18.772 16.100 -7.819 1.00 . B B . 29 SER O 1 1
15 42171 2 1 29 SER OG O 20.069 20.003 -8.421 1.00 . B B . 29 SER OG 1 1
15 42172 2 1 30 LYS C C 20.105 13.882 -9.223 1.00 . B B . 30 LYS C 1 1
15 42173 2 1 30 LYS CA C 18.882 14.444 -9.956 1.00 . B B . 30 LYS CA 1 1
15 42174 2 1 30 LYS CB C 18.761 13.805 -11.341 1.00 . B B . 30 LYS CB 1 1
15 42175 2 1 30 LYS CD C 17.290 12.650 -13.010 1.00 . B B . 30 LYS CD 1 1
15 42176 2 1 30 LYS CE C 15.863 12.195 -13.315 1.00 . B B . 30 LYS CE 1 1
15 42177 2 1 30 LYS CG C 17.329 13.533 -11.764 1.00 . B B . 30 LYS CG 1 1
15 42178 2 1 30 LYS H H 18.895 16.372 -10.946 1.00 . B B . 30 LYS H 1 1
15 42179 2 1 30 LYS HA H 18.011 14.137 -9.378 1.00 . B B . 30 LYS HA 1 1
15 42180 2 1 30 LYS HB2 H 19.245 14.446 -12.084 1.00 . B B . 30 LYS HB2 1 1
15 42181 2 1 30 LYS HB3 H 19.283 12.851 -11.315 1.00 . B B . 30 LYS HB3 1 1
15 42182 2 1 30 LYS HD2 H 17.689 13.207 -13.859 1.00 . B B . 30 LYS HD2 1 1
15 42183 2 1 30 LYS HD3 H 17.913 11.773 -12.843 1.00 . B B . 30 LYS HD3 1 1
15 42184 2 1 30 LYS HE2 H 15.428 11.768 -12.409 1.00 . B B . 30 LYS HE2 1 1
15 42185 2 1 30 LYS HE3 H 15.270 13.063 -13.613 1.00 . B B . 30 LYS HE3 1 1
15 42186 2 1 30 LYS HG2 H 16.818 13.012 -10.952 1.00 . B B . 30 LYS HG2 1 1
15 42187 2 1 30 LYS HG3 H 16.817 14.474 -11.962 1.00 . B B . 30 LYS HG3 1 1
15 42188 2 1 30 LYS HZ1 H 14.853 10.950 -14.636 1.00 . B B . 30 LYS HZ1 1 1
15 42189 2 1 30 LYS HZ2 H 16.268 10.301 -14.102 1.00 . B B . 30 LYS HZ2 1 1
15 42190 2 1 30 LYS HZ3 H 16.287 11.497 -15.231 1.00 . B B . 30 LYS HZ3 1 1
15 42191 2 1 30 LYS N N 18.864 15.909 -10.033 1.00 . B B . 30 LYS N 1 1
15 42192 2 1 30 LYS NZ N 15.811 11.162 -14.404 1.00 . B B . 30 LYS NZ 1 1
15 42193 2 1 30 LYS O O 19.958 12.990 -8.413 1.00 . B B . 30 LYS O 1 1
15 42194 2 1 31 LYS C C 22.337 14.137 -7.242 1.00 . B B . 31 LYS C 1 1
15 42195 2 1 31 LYS CA C 22.482 13.889 -8.730 1.00 . B B . 31 LYS CA 1 1
15 42196 2 1 31 LYS CB C 23.815 14.475 -9.258 1.00 . B B . 31 LYS CB 1 1
15 42197 2 1 31 LYS CD C 23.389 16.962 -9.592 1.00 . B B . 31 LYS CD 1 1
15 42198 2 1 31 LYS CE C 24.022 18.355 -9.548 1.00 . B B . 31 LYS CE 1 1
15 42199 2 1 31 LYS CG C 24.181 15.934 -8.842 1.00 . B B . 31 LYS CG 1 1
15 42200 2 1 31 LYS H H 21.413 15.153 -10.127 1.00 . B B . 31 LYS H 1 1
15 42201 2 1 31 LYS HA H 22.511 12.810 -8.881 1.00 . B B . 31 LYS HA 1 1
15 42202 2 1 31 LYS HB2 H 24.616 13.828 -8.895 1.00 . B B . 31 LYS HB2 1 1
15 42203 2 1 31 LYS HB3 H 23.817 14.413 -10.344 1.00 . B B . 31 LYS HB3 1 1
15 42204 2 1 31 LYS HD2 H 23.334 16.654 -10.627 1.00 . B B . 31 LYS HD2 1 1
15 42205 2 1 31 LYS HD3 H 22.389 16.998 -9.152 1.00 . B B . 31 LYS HD3 1 1
15 42206 2 1 31 LYS HE2 H 23.850 18.798 -8.563 1.00 . B B . 31 LYS HE2 1 1
15 42207 2 1 31 LYS HE3 H 25.097 18.261 -9.706 1.00 . B B . 31 LYS HE3 1 1
15 42208 2 1 31 LYS HG2 H 24.006 16.071 -7.778 1.00 . B B . 31 LYS HG2 1 1
15 42209 2 1 31 LYS HG3 H 25.238 16.095 -9.049 1.00 . B B . 31 LYS HG3 1 1
15 42210 2 1 31 LYS HZ1 H 23.748 18.936 -11.549 1.00 . B B . 31 LYS HZ1 1 1
15 42211 2 1 31 LYS HZ2 H 23.776 20.204 -10.497 1.00 . B B . 31 LYS HZ2 1 1
15 42212 2 1 31 LYS HZ3 H 22.437 19.251 -10.591 1.00 . B B . 31 LYS HZ3 1 1
15 42213 2 1 31 LYS N N 21.299 14.410 -9.439 1.00 . B B . 31 LYS N 1 1
15 42214 2 1 31 LYS NZ N 23.446 19.258 -10.629 1.00 . B B . 31 LYS NZ 1 1
15 42215 2 1 31 LYS O O 22.815 13.364 -6.420 1.00 . B B . 31 LYS O 1 1
15 42216 2 1 32 GLU C C 20.276 14.700 -4.923 1.00 . B B . 32 GLU C 1 1
15 42217 2 1 32 GLU CA C 21.414 15.552 -5.517 1.00 . B B . 32 GLU CA 1 1
15 42218 2 1 32 GLU CB C 21.090 17.035 -5.404 1.00 . B B . 32 GLU CB 1 1
15 42219 2 1 32 GLU CD C 23.522 17.803 -5.434 1.00 . B B . 32 GLU CD 1 1
15 42220 2 1 32 GLU CG C 22.125 17.971 -6.006 1.00 . B B . 32 GLU CG 1 1
15 42221 2 1 32 GLU H H 21.222 15.782 -7.614 1.00 . B B . 32 GLU H 1 1
15 42222 2 1 32 GLU HA H 22.336 15.361 -4.982 1.00 . B B . 32 GLU HA 1 1
15 42223 2 1 32 GLU HB2 H 20.152 17.215 -5.913 1.00 . B B . 32 GLU HB2 1 1
15 42224 2 1 32 GLU HB3 H 20.968 17.281 -4.358 1.00 . B B . 32 GLU HB3 1 1
15 42225 2 1 32 GLU HG2 H 22.160 17.805 -7.066 1.00 . B B . 32 GLU HG2 1 1
15 42226 2 1 32 GLU HG3 H 21.802 18.994 -5.846 1.00 . B B . 32 GLU HG3 1 1
15 42227 2 1 32 GLU N N 21.622 15.195 -6.904 1.00 . B B . 32 GLU N 1 1
15 42228 2 1 32 GLU O O 20.221 14.446 -3.732 1.00 . B B . 32 GLU O 1 1
15 42229 2 1 32 GLU OE1 O 23.657 17.511 -4.229 1.00 . B B . 32 GLU OE1 1 1
15 42230 2 1 32 GLU OE2 O 24.488 18.023 -6.188 1.00 . B B . 32 GLU OE2 1 1
15 42231 2 1 33 LEU C C 18.991 11.953 -4.986 1.00 . B B . 33 LEU C 1 1
15 42232 2 1 33 LEU CA C 18.354 13.265 -5.380 1.00 . B B . 33 LEU CA 1 1
15 42233 2 1 33 LEU CB C 17.395 13.021 -6.543 1.00 . B B . 33 LEU CB 1 1
15 42234 2 1 33 LEU CD1 C 15.058 12.870 -5.657 1.00 . B B . 33 LEU CD1 1 1
15 42235 2 1 33 LEU CD2 C 15.788 11.472 -7.558 1.00 . B B . 33 LEU CD2 1 1
15 42236 2 1 33 LEU CG C 16.195 12.114 -6.270 1.00 . B B . 33 LEU CG 1 1
15 42237 2 1 33 LEU H H 19.462 14.458 -6.761 1.00 . B B . 33 LEU H 1 1
15 42238 2 1 33 LEU HA H 17.807 13.654 -4.526 1.00 . B B . 33 LEU HA 1 1
15 42239 2 1 33 LEU HB2 H 17.031 13.982 -6.903 1.00 . B B . 33 LEU HB2 1 1
15 42240 2 1 33 LEU HB3 H 17.957 12.561 -7.342 1.00 . B B . 33 LEU HB3 1 1
15 42241 2 1 33 LEU HD11 H 15.254 13.015 -4.592 1.00 . B B . 33 LEU HD11 1 1
15 42242 2 1 33 LEU HD12 H 14.147 12.298 -5.779 1.00 . B B . 33 LEU HD12 1 1
15 42243 2 1 33 LEU HD13 H 14.938 13.838 -6.146 1.00 . B B . 33 LEU HD13 1 1
15 42244 2 1 33 LEU HD21 H 16.622 10.896 -7.964 1.00 . B B . 33 LEU HD21 1 1
15 42245 2 1 33 LEU HD22 H 15.487 12.229 -8.281 1.00 . B B . 33 LEU HD22 1 1
15 42246 2 1 33 LEU HD23 H 14.959 10.795 -7.369 1.00 . B B . 33 LEU HD23 1 1
15 42247 2 1 33 LEU HG H 16.474 11.325 -5.588 1.00 . B B . 33 LEU HG 1 1
15 42248 2 1 33 LEU N N 19.401 14.203 -5.782 1.00 . B B . 33 LEU N 1 1
15 42249 2 1 33 LEU O O 18.551 11.306 -4.049 1.00 . B B . 33 LEU O 1 1
15 42250 2 1 34 LYS C C 21.271 10.390 -3.930 1.00 . B B . 34 LYS C 1 1
15 42251 2 1 34 LYS CA C 20.742 10.326 -5.347 1.00 . B B . 34 LYS CA 1 1
15 42252 2 1 34 LYS CB C 21.893 10.053 -6.303 1.00 . B B . 34 LYS CB 1 1
15 42253 2 1 34 LYS CD C 23.382 8.283 -7.328 1.00 . B B . 34 LYS CD 1 1
15 42254 2 1 34 LYS CE C 24.729 8.772 -6.811 1.00 . B B . 34 LYS CE 1 1
15 42255 2 1 34 LYS CG C 22.268 8.577 -6.342 1.00 . B B . 34 LYS CG 1 1
15 42256 2 1 34 LYS H H 20.381 12.126 -6.462 1.00 . B B . 34 LYS H 1 1
15 42257 2 1 34 LYS HA H 20.031 9.505 -5.411 1.00 . B B . 34 LYS HA 1 1
15 42258 2 1 34 LYS HB2 H 21.598 10.363 -7.296 1.00 . B B . 34 LYS HB2 1 1
15 42259 2 1 34 LYS HB3 H 22.755 10.645 -6.001 1.00 . B B . 34 LYS HB3 1 1
15 42260 2 1 34 LYS HD2 H 23.433 7.206 -7.482 1.00 . B B . 34 LYS HD2 1 1
15 42261 2 1 34 LYS HD3 H 23.163 8.763 -8.281 1.00 . B B . 34 LYS HD3 1 1
15 42262 2 1 34 LYS HE2 H 24.716 9.862 -6.733 1.00 . B B . 34 LYS HE2 1 1
15 42263 2 1 34 LYS HE3 H 24.905 8.358 -5.806 1.00 . B B . 34 LYS HE3 1 1
15 42264 2 1 34 LYS HG2 H 22.578 8.259 -5.349 1.00 . B B . 34 LYS HG2 1 1
15 42265 2 1 34 LYS HG3 H 21.388 8.004 -6.632 1.00 . B B . 34 LYS HG3 1 1
15 42266 2 1 34 LYS HZ1 H 25.595 8.598 -8.719 1.00 . B B . 34 LYS HZ1 1 1
15 42267 2 1 34 LYS HZ2 H 25.909 7.317 -7.738 1.00 . B B . 34 LYS HZ2 1 1
15 42268 2 1 34 LYS HZ3 H 26.704 8.743 -7.504 1.00 . B B . 34 LYS HZ3 1 1
15 42269 2 1 34 LYS N N 20.049 11.566 -5.683 1.00 . B B . 34 LYS N 1 1
15 42270 2 1 34 LYS NZ N 25.824 8.325 -7.765 1.00 . B B . 34 LYS NZ 1 1
15 42271 2 1 34 LYS O O 21.250 9.404 -3.226 1.00 . B B . 34 LYS O 1 1
15 42272 2 1 35 GLU C C 21.029 11.431 -1.169 1.00 . B B . 35 GLU C 1 1
15 42273 2 1 35 GLU CA C 22.170 11.737 -2.128 1.00 . B B . 35 GLU CA 1 1
15 42274 2 1 35 GLU CB C 22.591 13.202 -1.917 1.00 . B B . 35 GLU CB 1 1
15 42275 2 1 35 GLU CD C 23.088 15.111 -0.345 1.00 . B B . 35 GLU CD 1 1
15 42276 2 1 35 GLU CG C 23.125 13.586 -0.543 1.00 . B B . 35 GLU CG 1 1
15 42277 2 1 35 GLU H H 21.686 12.367 -4.111 1.00 . B B . 35 GLU H 1 1
15 42278 2 1 35 GLU HA H 23.005 11.037 -1.948 1.00 . B B . 35 GLU HA 1 1
15 42279 2 1 35 GLU HB2 H 23.330 13.469 -2.671 1.00 . B B . 35 GLU HB2 1 1
15 42280 2 1 35 GLU HB3 H 21.706 13.801 -2.075 1.00 . B B . 35 GLU HB3 1 1
15 42281 2 1 35 GLU HG2 H 22.513 13.115 0.226 1.00 . B B . 35 GLU HG2 1 1
15 42282 2 1 35 GLU HG3 H 24.151 13.226 -0.448 1.00 . B B . 35 GLU HG3 1 1
15 42283 2 1 35 GLU N N 21.701 11.563 -3.498 1.00 . B B . 35 GLU N 1 1
15 42284 2 1 35 GLU O O 21.189 10.659 -0.235 1.00 . B B . 35 GLU O 1 1
15 42285 2 1 35 GLU OE1 O 21.977 15.702 -0.362 1.00 . B B . 35 GLU OE1 1 1
15 42286 2 1 35 GLU OE2 O 24.162 15.732 -0.214 1.00 . B B . 35 GLU OE2 1 1
15 42287 2 1 36 LEU C C 18.328 10.340 -0.517 1.00 . B B . 36 LEU C 1 1
15 42288 2 1 36 LEU CA C 18.695 11.829 -0.572 1.00 . B B . 36 LEU CA 1 1
15 42289 2 1 36 LEU CB C 17.521 12.662 -1.133 1.00 . B B . 36 LEU CB 1 1
15 42290 2 1 36 LEU CD1 C 15.318 13.843 -1.008 1.00 . B B . 36 LEU CD1 1 1
15 42291 2 1 36 LEU CD2 C 15.399 11.497 -0.268 1.00 . B B . 36 LEU CD2 1 1
15 42292 2 1 36 LEU CG C 16.199 12.789 -0.340 1.00 . B B . 36 LEU CG 1 1
15 42293 2 1 36 LEU H H 19.787 12.637 -2.226 1.00 . B B . 36 LEU H 1 1
15 42294 2 1 36 LEU HA H 18.948 12.180 0.426 1.00 . B B . 36 LEU HA 1 1
15 42295 2 1 36 LEU HB2 H 17.898 13.674 -1.284 1.00 . B B . 36 LEU HB2 1 1
15 42296 2 1 36 LEU HB3 H 17.270 12.268 -2.114 1.00 . B B . 36 LEU HB3 1 1
15 42297 2 1 36 LEU HD11 H 15.004 13.500 -1.993 1.00 . B B . 36 LEU HD11 1 1
15 42298 2 1 36 LEU HD12 H 15.874 14.768 -1.111 1.00 . B B . 36 LEU HD12 1 1
15 42299 2 1 36 LEU HD13 H 14.441 14.027 -0.387 1.00 . B B . 36 LEU HD13 1 1
15 42300 2 1 36 LEU HD21 H 14.398 11.715 0.096 1.00 . B B . 36 LEU HD21 1 1
15 42301 2 1 36 LEU HD22 H 15.876 10.812 0.427 1.00 . B B . 36 LEU HD22 1 1
15 42302 2 1 36 LEU HD23 H 15.337 11.042 -1.258 1.00 . B B . 36 LEU HD23 1 1
15 42303 2 1 36 LEU HG H 16.426 13.113 0.672 1.00 . B B . 36 LEU HG 1 1
15 42304 2 1 36 LEU N N 19.867 12.017 -1.426 1.00 . B B . 36 LEU N 1 1
15 42305 2 1 36 LEU O O 18.103 9.769 0.552 1.00 . B B . 36 LEU O 1 1
15 42306 2 1 37 LEU C C 18.968 7.383 -1.094 1.00 . B B . 37 LEU C 1 1
15 42307 2 1 37 LEU CA C 17.960 8.297 -1.813 1.00 . B B . 37 LEU CA 1 1
15 42308 2 1 37 LEU CB C 17.924 7.937 -3.307 1.00 . B B . 37 LEU CB 1 1
15 42309 2 1 37 LEU CD1 C 17.044 8.242 -5.630 1.00 . B B . 37 LEU CD1 1 1
15 42310 2 1 37 LEU CD2 C 15.422 7.888 -3.779 1.00 . B B . 37 LEU CD2 1 1
15 42311 2 1 37 LEU CG C 16.762 8.502 -4.148 1.00 . B B . 37 LEU CG 1 1
15 42312 2 1 37 LEU H H 18.528 10.233 -2.527 1.00 . B B . 37 LEU H 1 1
15 42313 2 1 37 LEU HA H 16.972 8.136 -1.383 1.00 . B B . 37 LEU HA 1 1
15 42314 2 1 37 LEU HB2 H 18.850 8.304 -3.750 1.00 . B B . 37 LEU HB2 1 1
15 42315 2 1 37 LEU HB3 H 17.911 6.851 -3.396 1.00 . B B . 37 LEU HB3 1 1
15 42316 2 1 37 LEU HD11 H 17.958 8.757 -5.923 1.00 . B B . 37 LEU HD11 1 1
15 42317 2 1 37 LEU HD12 H 16.219 8.620 -6.231 1.00 . B B . 37 LEU HD12 1 1
15 42318 2 1 37 LEU HD13 H 17.159 7.171 -5.808 1.00 . B B . 37 LEU HD13 1 1
15 42319 2 1 37 LEU HD21 H 15.212 8.063 -2.726 1.00 . B B . 37 LEU HD21 1 1
15 42320 2 1 37 LEU HD22 H 15.442 6.816 -3.976 1.00 . B B . 37 LEU HD22 1 1
15 42321 2 1 37 LEU HD23 H 14.636 8.346 -4.380 1.00 . B B . 37 LEU HD23 1 1
15 42322 2 1 37 LEU HG H 16.701 9.574 -3.989 1.00 . B B . 37 LEU HG 1 1
15 42323 2 1 37 LEU N N 18.309 9.711 -1.681 1.00 . B B . 37 LEU N 1 1
15 42324 2 1 37 LEU O O 18.625 6.315 -0.613 1.00 . B B . 37 LEU O 1 1
15 42325 2 1 38 GLN C C 21.304 7.261 1.080 1.00 . B B . 38 GLN C 1 1
15 42326 2 1 38 GLN CA C 21.296 7.058 -0.421 1.00 . B B . 38 GLN CA 1 1
15 42327 2 1 38 GLN CB C 22.627 7.412 -1.046 1.00 . B B . 38 GLN CB 1 1
15 42328 2 1 38 GLN CD C 24.097 7.021 -3.079 1.00 . B B . 38 GLN CD 1 1
15 42329 2 1 38 GLN CG C 22.778 6.726 -2.415 1.00 . B B . 38 GLN CG 1 1
15 42330 2 1 38 GLN H H 20.439 8.710 -1.413 1.00 . B B . 38 GLN H 1 1
15 42331 2 1 38 GLN HA H 21.152 6.024 -0.621 1.00 . B B . 38 GLN HA 1 1
15 42332 2 1 38 GLN HB2 H 22.699 8.492 -1.157 1.00 . B B . 38 GLN HB2 1 1
15 42333 2 1 38 GLN HB3 H 23.424 7.061 -0.388 1.00 . B B . 38 GLN HB3 1 1
15 42334 2 1 38 GLN HE21 H 24.647 8.183 -1.547 1.00 . B B . 38 GLN HE21 1 1
15 42335 2 1 38 GLN HE22 H 25.796 8.003 -2.824 1.00 . B B . 38 GLN HE22 1 1
15 42336 2 1 38 GLN HG2 H 22.679 5.644 -2.277 1.00 . B B . 38 GLN HG2 1 1
15 42337 2 1 38 GLN HG3 H 21.977 7.057 -3.071 1.00 . B B . 38 GLN HG3 1 1
15 42338 2 1 38 GLN N N 20.215 7.808 -1.043 1.00 . B B . 38 GLN N 1 1
15 42339 2 1 38 GLN NE2 N 24.912 7.801 -2.434 1.00 . B B . 38 GLN NE2 1 1
15 42340 2 1 38 GLN O O 21.906 6.488 1.810 1.00 . B B . 38 GLN O 1 1
15 42341 2 1 38 GLN OE1 O 24.376 6.557 -4.172 1.00 . B B . 38 GLN OE1 1 1
15 42342 2 1 39 THR C C 19.479 8.271 3.674 1.00 . B B . 39 THR C 1 1
15 42343 2 1 39 THR CA C 20.724 8.746 2.921 1.00 . B B . 39 THR CA 1 1
15 42344 2 1 39 THR CB C 20.823 10.284 3.025 1.00 . B B . 39 THR CB 1 1
15 42345 2 1 39 THR CG2 C 20.958 10.735 4.429 1.00 . B B . 39 THR CG2 1 1
15 42346 2 1 39 THR H H 20.266 8.984 0.858 1.00 . B B . 39 THR H 1 1
15 42347 2 1 39 THR HA H 21.600 8.306 3.399 1.00 . B B . 39 THR HA 1 1
15 42348 2 1 39 THR HB H 19.933 10.736 2.585 1.00 . B B . 39 THR HB 1 1
15 42349 2 1 39 THR HG1 H 21.778 10.708 1.364 1.00 . B B . 39 THR HG1 1 1
15 42350 2 1 39 THR HG21 H 21.809 10.237 4.887 1.00 . B B . 39 THR HG21 1 1
15 42351 2 1 39 THR HG22 H 20.049 10.498 4.976 1.00 . B B . 39 THR HG22 1 1
15 42352 2 1 39 THR HG23 H 21.114 11.810 4.435 1.00 . B B . 39 THR HG23 1 1
15 42353 2 1 39 THR N N 20.715 8.361 1.517 1.00 . B B . 39 THR N 1 1
15 42354 2 1 39 THR O O 19.588 7.656 4.726 1.00 . B B . 39 THR O 1 1
15 42355 2 1 39 THR OG1 O 21.979 10.731 2.314 1.00 . B B . 39 THR OG1 1 1
15 42356 2 1 40 GLU C C 16.500 6.882 3.409 1.00 . B B . 40 GLU C 1 1
15 42357 2 1 40 GLU CA C 17.045 8.221 3.843 1.00 . B B . 40 GLU CA 1 1
15 42358 2 1 40 GLU CB C 15.991 9.283 3.561 1.00 . B B . 40 GLU CB 1 1
15 42359 2 1 40 GLU CD C 15.230 9.702 5.917 1.00 . B B . 40 GLU CD 1 1
15 42360 2 1 40 GLU CG C 15.879 10.291 4.664 1.00 . B B . 40 GLU CG 1 1
15 42361 2 1 40 GLU H H 18.242 9.083 2.276 1.00 . B B . 40 GLU H 1 1
15 42362 2 1 40 GLU HA H 17.232 8.186 4.917 1.00 . B B . 40 GLU HA 1 1
15 42363 2 1 40 GLU HB2 H 16.248 9.794 2.634 1.00 . B B . 40 GLU HB2 1 1
15 42364 2 1 40 GLU HB3 H 15.026 8.797 3.431 1.00 . B B . 40 GLU HB3 1 1
15 42365 2 1 40 GLU HG2 H 16.881 10.640 4.897 1.00 . B B . 40 GLU HG2 1 1
15 42366 2 1 40 GLU HG3 H 15.285 11.131 4.314 1.00 . B B . 40 GLU HG3 1 1
15 42367 2 1 40 GLU N N 18.296 8.563 3.150 1.00 . B B . 40 GLU N 1 1
15 42368 2 1 40 GLU O O 16.109 6.060 4.226 1.00 . B B . 40 GLU O 1 1
15 42369 2 1 40 GLU OE1 O 14.057 9.269 5.832 1.00 . B B . 40 GLU OE1 1 1
15 42370 2 1 40 GLU OE2 O 15.893 9.632 6.967 1.00 . B B . 40 GLU OE2 1 1
15 42371 2 1 41 LEU C C 17.096 4.340 1.572 1.00 . B B . 41 LEU C 1 1
15 42372 2 1 41 LEU CA C 15.987 5.406 1.541 1.00 . B B . 41 LEU CA 1 1
15 42373 2 1 41 LEU CB C 15.444 5.660 0.123 1.00 . B B . 41 LEU CB 1 1
15 42374 2 1 41 LEU CD1 C 13.315 4.283 0.319 1.00 . B B . 41 LEU CD1 1 1
15 42375 2 1 41 LEU CD2 C 14.073 5.107 -1.871 1.00 . B B . 41 LEU CD2 1 1
15 42376 2 1 41 LEU CG C 14.532 4.602 -0.520 1.00 . B B . 41 LEU CG 1 1
15 42377 2 1 41 LEU H H 16.848 7.372 1.485 1.00 . B B . 41 LEU H 1 1
15 42378 2 1 41 LEU HA H 15.168 5.057 2.169 1.00 . B B . 41 LEU HA 1 1
15 42379 2 1 41 LEU HB2 H 14.884 6.594 0.155 1.00 . B B . 41 LEU HB2 1 1
15 42380 2 1 41 LEU HB3 H 16.287 5.812 -0.540 1.00 . B B . 41 LEU HB3 1 1
15 42381 2 1 41 LEU HD11 H 12.648 3.629 -0.234 1.00 . B B . 41 LEU HD11 1 1
15 42382 2 1 41 LEU HD12 H 12.792 5.194 0.570 1.00 . B B . 41 LEU HD12 1 1
15 42383 2 1 41 LEU HD13 H 13.627 3.780 1.234 1.00 . B B . 41 LEU HD13 1 1
15 42384 2 1 41 LEU HD21 H 13.570 6.063 -1.754 1.00 . B B . 41 LEU HD21 1 1
15 42385 2 1 41 LEU HD22 H 13.385 4.393 -2.317 1.00 . B B . 41 LEU HD22 1 1
15 42386 2 1 41 LEU HD23 H 14.934 5.227 -2.523 1.00 . B B . 41 LEU HD23 1 1
15 42387 2 1 41 LEU HG H 15.102 3.690 -0.668 1.00 . B B . 41 LEU HG 1 1
15 42388 2 1 41 LEU N N 16.496 6.659 2.106 1.00 . B B . 41 LEU N 1 1
15 42389 2 1 41 LEU O O 16.946 3.233 1.060 1.00 . B B . 41 LEU O 1 1
15 42390 2 1 42 SER C C 18.958 2.399 3.013 1.00 . B B . 42 SER C 1 1
15 42391 2 1 42 SER CA C 19.321 3.786 2.468 1.00 . B B . 42 SER CA 1 1
15 42392 2 1 42 SER CB C 20.276 4.429 3.470 1.00 . B B . 42 SER CB 1 1
15 42393 2 1 42 SER H H 18.261 5.629 2.598 1.00 . B B . 42 SER H 1 1
15 42394 2 1 42 SER HA H 19.849 3.652 1.525 1.00 . B B . 42 SER HA 1 1
15 42395 2 1 42 SER HB2 H 20.144 5.509 3.444 1.00 . B B . 42 SER HB2 1 1
15 42396 2 1 42 SER HB3 H 20.047 4.068 4.473 1.00 . B B . 42 SER HB3 1 1
15 42397 2 1 42 SER HG H 21.989 4.882 2.669 1.00 . B B . 42 SER HG 1 1
15 42398 2 1 42 SER N N 18.191 4.688 2.238 1.00 . B B . 42 SER N 1 1
15 42399 2 1 42 SER O O 19.596 1.417 2.657 1.00 . B B . 42 SER O 1 1
15 42400 2 1 42 SER OG O 21.621 4.126 3.155 1.00 . B B . 42 SER OG 1 1
15 42401 2 1 43 GLY C C 16.974 0.104 3.357 1.00 . B B . 43 GLY C 1 1
15 42402 2 1 43 GLY CA C 17.584 0.998 4.418 1.00 . B B . 43 GLY CA 1 1
15 42403 2 1 43 GLY H H 17.402 3.111 4.127 1.00 . B B . 43 GLY H 1 1
15 42404 2 1 43 GLY HA2 H 18.477 0.518 4.818 1.00 . B B . 43 GLY HA2 1 1
15 42405 2 1 43 GLY HA3 H 16.863 1.140 5.224 1.00 . B B . 43 GLY HA3 1 1
15 42406 2 1 43 GLY N N 17.948 2.297 3.864 1.00 . B B . 43 GLY N 1 1
15 42407 2 1 43 GLY O O 17.269 -1.086 3.272 1.00 . B B . 43 GLY O 1 1
15 42408 2 1 44 PHE C C 16.615 -0.397 0.381 1.00 . B B . 44 PHE C 1 1
15 42409 2 1 44 PHE CA C 15.537 -0.070 1.414 1.00 . B B . 44 PHE CA 1 1
15 42410 2 1 44 PHE CB C 14.424 0.736 0.726 1.00 . B B . 44 PHE CB 1 1
15 42411 2 1 44 PHE CD1 C 12.999 0.468 2.866 1.00 . B B . 44 PHE CD1 1 1
15 42412 2 1 44 PHE CD2 C 11.934 1.196 0.807 1.00 . B B . 44 PHE CD2 1 1
15 42413 2 1 44 PHE CE1 C 11.750 0.553 3.537 1.00 . B B . 44 PHE CE1 1 1
15 42414 2 1 44 PHE CE2 C 10.689 1.293 1.477 1.00 . B B . 44 PHE CE2 1 1
15 42415 2 1 44 PHE CG C 13.102 0.790 1.490 1.00 . B B . 44 PHE CG 1 1
15 42416 2 1 44 PHE CZ C 10.599 0.972 2.841 1.00 . B B . 44 PHE CZ 1 1
15 42417 2 1 44 PHE H H 15.909 1.673 2.624 1.00 . B B . 44 PHE H 1 1
15 42418 2 1 44 PHE HA H 15.125 -1.000 1.799 1.00 . B B . 44 PHE HA 1 1
15 42419 2 1 44 PHE HB2 H 14.780 1.749 0.563 1.00 . B B . 44 PHE HB2 1 1
15 42420 2 1 44 PHE HB3 H 14.230 0.286 -0.246 1.00 . B B . 44 PHE HB3 1 1
15 42421 2 1 44 PHE HD1 H 13.868 0.163 3.427 1.00 . B B . 44 PHE HD1 1 1
15 42422 2 1 44 PHE HD2 H 11.990 1.449 -0.243 1.00 . B B . 44 PHE HD2 1 1
15 42423 2 1 44 PHE HE1 H 11.684 0.315 4.588 1.00 . B B . 44 PHE HE1 1 1
15 42424 2 1 44 PHE HE2 H 9.810 1.623 0.942 1.00 . B B . 44 PHE HE2 1 1
15 42425 2 1 44 PHE HZ H 9.650 1.046 3.355 1.00 . B B . 44 PHE HZ 1 1
15 42426 2 1 44 PHE N N 16.141 0.682 2.508 1.00 . B B . 44 PHE N 1 1
15 42427 2 1 44 PHE O O 16.532 -1.432 -0.284 1.00 . B B . 44 PHE O 1 1
15 42428 2 1 45 LEU C C 19.606 -0.837 -0.291 1.00 . B B . 45 LEU C 1 1
15 42429 2 1 45 LEU CA C 18.709 0.318 -0.696 1.00 . B B . 45 LEU CA 1 1
15 42430 2 1 45 LEU CB C 19.550 1.607 -0.723 1.00 . B B . 45 LEU CB 1 1
15 42431 2 1 45 LEU CD1 C 20.170 1.519 -3.187 1.00 . B B . 45 LEU CD1 1 1
15 42432 2 1 45 LEU CD2 C 21.265 3.160 -1.643 1.00 . B B . 45 LEU CD2 1 1
15 42433 2 1 45 LEU CG C 20.668 1.747 -1.766 1.00 . B B . 45 LEU CG 1 1
15 42434 2 1 45 LEU H H 17.590 1.325 0.826 1.00 . B B . 45 LEU H 1 1
15 42435 2 1 45 LEU HA H 18.302 0.117 -1.682 1.00 . B B . 45 LEU HA 1 1
15 42436 2 1 45 LEU HB2 H 18.877 2.441 -0.844 1.00 . B B . 45 LEU HB2 1 1
15 42437 2 1 45 LEU HB3 H 20.012 1.719 0.251 1.00 . B B . 45 LEU HB3 1 1
15 42438 2 1 45 LEU HD11 H 20.980 1.707 -3.894 1.00 . B B . 45 LEU HD11 1 1
15 42439 2 1 45 LEU HD12 H 19.341 2.190 -3.399 1.00 . B B . 45 LEU HD12 1 1
15 42440 2 1 45 LEU HD13 H 19.842 0.486 -3.301 1.00 . B B . 45 LEU HD13 1 1
15 42441 2 1 45 LEU HD21 H 22.074 3.280 -2.362 1.00 . B B . 45 LEU HD21 1 1
15 42442 2 1 45 LEU HD22 H 21.660 3.304 -0.637 1.00 . B B . 45 LEU HD22 1 1
15 42443 2 1 45 LEU HD23 H 20.496 3.917 -1.835 1.00 . B B . 45 LEU HD23 1 1
15 42444 2 1 45 LEU HG H 21.446 1.017 -1.549 1.00 . B B . 45 LEU HG 1 1
15 42445 2 1 45 LEU N N 17.601 0.484 0.252 1.00 . B B . 45 LEU N 1 1
15 42446 2 1 45 LEU O O 19.985 -1.663 -1.106 1.00 . B B . 45 LEU O 1 1
15 42447 2 1 46 ASP C C 20.060 -3.306 1.456 1.00 . B B . 46 ASP C 1 1
15 42448 2 1 46 ASP CA C 20.762 -1.954 1.550 1.00 . B B . 46 ASP CA 1 1
15 42449 2 1 46 ASP CB C 21.046 -1.652 3.023 1.00 . B B . 46 ASP CB 1 1
15 42450 2 1 46 ASP CG C 21.904 -2.721 3.683 1.00 . B B . 46 ASP CG 1 1
15 42451 2 1 46 ASP H H 19.605 -0.137 1.604 1.00 . B B . 46 ASP H 1 1
15 42452 2 1 46 ASP HA H 21.703 -2.011 1.007 1.00 . B B . 46 ASP HA 1 1
15 42453 2 1 46 ASP HB2 H 21.555 -0.689 3.095 1.00 . B B . 46 ASP HB2 1 1
15 42454 2 1 46 ASP HB3 H 20.097 -1.584 3.555 1.00 . B B . 46 ASP HB3 1 1
15 42455 2 1 46 ASP N N 19.926 -0.886 0.987 1.00 . B B . 46 ASP N 1 1
15 42456 2 1 46 ASP O O 20.677 -4.334 1.203 1.00 . B B . 46 ASP O 1 1
15 42457 2 1 46 ASP OD1 O 23.101 -2.826 3.341 1.00 . B B . 46 ASP OD1 1 1
15 42458 2 1 46 ASP OD2 O 21.386 -3.433 4.573 1.00 . B B . 46 ASP OD2 1 1
15 42459 2 1 47 ALA C C 17.330 -4.751 0.273 1.00 . B B . 47 ALA C 1 1
15 42460 2 1 47 ALA CA C 17.952 -4.509 1.644 1.00 . B B . 47 ALA CA 1 1
15 42461 2 1 47 ALA CB C 16.873 -4.397 2.728 1.00 . B B . 47 ALA CB 1 1
15 42462 2 1 47 ALA H H 18.273 -2.412 1.759 1.00 . B B . 47 ALA H 1 1
15 42463 2 1 47 ALA HA H 18.602 -5.354 1.883 1.00 . B B . 47 ALA HA 1 1
15 42464 2 1 47 ALA HB1 H 17.353 -4.240 3.697 1.00 . B B . 47 ALA HB1 1 1
15 42465 2 1 47 ALA HB2 H 16.221 -3.553 2.514 1.00 . B B . 47 ALA HB2 1 1
15 42466 2 1 47 ALA HB3 H 16.289 -5.317 2.763 1.00 . B B . 47 ALA HB3 1 1
15 42467 2 1 47 ALA N N 18.745 -3.291 1.622 1.00 . B B . 47 ALA N 1 1
15 42468 2 1 47 ALA O O 16.218 -5.292 0.163 1.00 . B B . 47 ALA O 1 1
15 42469 2 1 48 GLN C C 17.481 -5.980 -2.465 1.00 . B B . 48 GLN C 1 1
15 42470 2 1 48 GLN CA C 17.548 -4.482 -2.131 1.00 . B B . 48 GLN CA 1 1
15 42471 2 1 48 GLN CB C 18.492 -3.775 -3.114 1.00 . B B . 48 GLN CB 1 1
15 42472 2 1 48 GLN CD C 20.861 -3.564 -4.008 1.00 . B B . 48 GLN CD 1 1
15 42473 2 1 48 GLN CG C 19.929 -4.321 -3.093 1.00 . B B . 48 GLN CG 1 1
15 42474 2 1 48 GLN H H 18.906 -3.838 -0.620 1.00 . B B . 48 GLN H 1 1
15 42475 2 1 48 GLN HA H 16.559 -4.042 -2.206 1.00 . B B . 48 GLN HA 1 1
15 42476 2 1 48 GLN HB2 H 18.093 -3.886 -4.118 1.00 . B B . 48 GLN HB2 1 1
15 42477 2 1 48 GLN HB3 H 18.514 -2.715 -2.872 1.00 . B B . 48 GLN HB3 1 1
15 42478 2 1 48 GLN HE21 H 20.984 -2.054 -2.685 1.00 . B B . 48 GLN HE21 1 1
15 42479 2 1 48 GLN HE22 H 21.913 -1.874 -4.166 1.00 . B B . 48 GLN HE22 1 1
15 42480 2 1 48 GLN HG2 H 20.318 -4.263 -2.073 1.00 . B B . 48 GLN HG2 1 1
15 42481 2 1 48 GLN HG3 H 19.916 -5.362 -3.406 1.00 . B B . 48 GLN HG3 1 1
15 42482 2 1 48 GLN N N 18.016 -4.304 -0.767 1.00 . B B . 48 GLN N 1 1
15 42483 2 1 48 GLN NE2 N 21.285 -2.405 -3.590 1.00 . B B . 48 GLN NE2 1 1
15 42484 2 1 48 GLN O O 18.194 -6.786 -1.862 1.00 . B B . 48 GLN O 1 1
15 42485 2 1 48 GLN OE1 O 21.199 -4.033 -5.080 1.00 . B B . 48 GLN OE1 1 1
15 42486 2 1 49 LYS C C 16.490 -7.848 -5.382 1.00 . B B . 49 LYS C 1 1
15 42487 2 1 49 LYS CA C 16.548 -7.751 -3.870 1.00 . B B . 49 LYS CA 1 1
15 42488 2 1 49 LYS CB C 15.308 -8.417 -3.258 1.00 . B B . 49 LYS CB 1 1
15 42489 2 1 49 LYS CD C 16.445 -9.687 -1.387 1.00 . B B . 49 LYS CD 1 1
15 42490 2 1 49 LYS CE C 16.530 -9.876 0.109 1.00 . B B . 49 LYS CE 1 1
15 42491 2 1 49 LYS CG C 15.393 -8.640 -1.743 1.00 . B B . 49 LYS CG 1 1
15 42492 2 1 49 LYS H H 16.078 -5.658 -3.903 1.00 . B B . 49 LYS H 1 1
15 42493 2 1 49 LYS HA H 17.437 -8.287 -3.546 1.00 . B B . 49 LYS HA 1 1
15 42494 2 1 49 LYS HB2 H 14.440 -7.793 -3.468 1.00 . B B . 49 LYS HB2 1 1
15 42495 2 1 49 LYS HB3 H 15.157 -9.383 -3.742 1.00 . B B . 49 LYS HB3 1 1
15 42496 2 1 49 LYS HD2 H 16.181 -10.635 -1.857 1.00 . B B . 49 LYS HD2 1 1
15 42497 2 1 49 LYS HD3 H 17.418 -9.367 -1.753 1.00 . B B . 49 LYS HD3 1 1
15 42498 2 1 49 LYS HE2 H 16.804 -8.931 0.578 1.00 . B B . 49 LYS HE2 1 1
15 42499 2 1 49 LYS HE3 H 15.556 -10.198 0.482 1.00 . B B . 49 LYS HE3 1 1
15 42500 2 1 49 LYS HG2 H 15.639 -7.701 -1.254 1.00 . B B . 49 LYS HG2 1 1
15 42501 2 1 49 LYS HG3 H 14.426 -8.980 -1.379 1.00 . B B . 49 LYS HG3 1 1
15 42502 2 1 49 LYS HZ1 H 17.245 -11.819 0.057 1.00 . B B . 49 LYS HZ1 1 1
15 42503 2 1 49 LYS HZ2 H 17.632 -11.008 1.440 1.00 . B B . 49 LYS HZ2 1 1
15 42504 2 1 49 LYS HZ3 H 18.437 -10.670 0.040 1.00 . B B . 49 LYS HZ3 1 1
15 42505 2 1 49 LYS N N 16.648 -6.349 -3.434 1.00 . B B . 49 LYS N 1 1
15 42506 2 1 49 LYS NZ N 17.547 -10.919 0.441 1.00 . B B . 49 LYS NZ 1 1
15 42507 2 1 49 LYS O O 17.296 -8.541 -5.995 1.00 . B B . 49 LYS O 1 1
15 42508 2 1 50 ASP C C 16.530 -6.094 -7.947 1.00 . B B . 50 ASP C 1 1
15 42509 2 1 50 ASP CA C 15.465 -7.060 -7.437 1.00 . B B . 50 ASP CA 1 1
15 42510 2 1 50 ASP CB C 14.067 -6.621 -7.875 1.00 . B B . 50 ASP CB 1 1
15 42511 2 1 50 ASP CG C 12.970 -7.545 -7.356 1.00 . B B . 50 ASP CG 1 1
15 42512 2 1 50 ASP H H 14.916 -6.563 -5.438 1.00 . B B . 50 ASP H 1 1
15 42513 2 1 50 ASP HA H 15.657 -8.035 -7.837 1.00 . B B . 50 ASP HA 1 1
15 42514 2 1 50 ASP HB2 H 13.887 -5.627 -7.498 1.00 . B B . 50 ASP HB2 1 1
15 42515 2 1 50 ASP HB3 H 14.026 -6.594 -8.963 1.00 . B B . 50 ASP HB3 1 1
15 42516 2 1 50 ASP N N 15.571 -7.115 -5.986 1.00 . B B . 50 ASP N 1 1
15 42517 2 1 50 ASP O O 16.288 -4.897 -8.093 1.00 . B B . 50 ASP O 1 1
15 42518 2 1 50 ASP OD1 O 13.062 -8.763 -7.596 1.00 . B B . 50 ASP OD1 1 1
15 42519 2 1 50 ASP OD2 O 12.020 -7.054 -6.698 1.00 . B B . 50 ASP OD2 1 1
15 42520 2 1 51 VAL C C 18.654 -5.091 -9.891 1.00 . B B . 51 VAL C 1 1
15 42521 2 1 51 VAL CA C 18.873 -5.775 -8.542 1.00 . B B . 51 VAL CA 1 1
15 42522 2 1 51 VAL CB C 20.203 -6.592 -8.560 1.00 . B B . 51 VAL CB 1 1
15 42523 2 1 51 VAL CG1 C 20.537 -7.078 -7.140 1.00 . B B . 51 VAL CG1 1 1
15 42524 2 1 51 VAL CG2 C 20.115 -7.806 -9.515 1.00 . B B . 51 VAL CG2 1 1
15 42525 2 1 51 VAL H H 17.889 -7.598 -8.009 1.00 . B B . 51 VAL H 1 1
15 42526 2 1 51 VAL HA H 18.976 -4.992 -7.796 1.00 . B B . 51 VAL HA 1 1
15 42527 2 1 51 VAL HB H 21.006 -5.940 -8.898 1.00 . B B . 51 VAL HB 1 1
15 42528 2 1 51 VAL HG11 H 20.590 -6.222 -6.464 1.00 . B B . 51 VAL HG11 1 1
15 42529 2 1 51 VAL HG12 H 19.771 -7.771 -6.787 1.00 . B B . 51 VAL HG12 1 1
15 42530 2 1 51 VAL HG13 H 21.503 -7.582 -7.147 1.00 . B B . 51 VAL HG13 1 1
15 42531 2 1 51 VAL HG21 H 21.067 -8.337 -9.512 1.00 . B B . 51 VAL HG21 1 1
15 42532 2 1 51 VAL HG22 H 19.326 -8.487 -9.196 1.00 . B B . 51 VAL HG22 1 1
15 42533 2 1 51 VAL HG23 H 19.911 -7.465 -10.533 1.00 . B B . 51 VAL HG23 1 1
15 42534 2 1 51 VAL N N 17.732 -6.610 -8.163 1.00 . B B . 51 VAL N 1 1
15 42535 2 1 51 VAL O O 19.130 -3.982 -10.121 1.00 . B B . 51 VAL O 1 1
15 42536 2 1 52 ASP C C 16.703 -3.877 -11.850 1.00 . B B . 52 ASP C 1 1
15 42537 2 1 52 ASP CA C 17.557 -5.125 -12.051 1.00 . B B . 52 ASP CA 1 1
15 42538 2 1 52 ASP CB C 16.777 -6.122 -12.918 1.00 . B B . 52 ASP CB 1 1
15 42539 2 1 52 ASP CG C 17.611 -7.332 -13.328 1.00 . B B . 52 ASP CG 1 1
15 42540 2 1 52 ASP H H 17.485 -6.614 -10.525 1.00 . B B . 52 ASP H 1 1
15 42541 2 1 52 ASP HA H 18.484 -4.851 -12.557 1.00 . B B . 52 ASP HA 1 1
15 42542 2 1 52 ASP HB2 H 15.909 -6.470 -12.359 1.00 . B B . 52 ASP HB2 1 1
15 42543 2 1 52 ASP HB3 H 16.432 -5.614 -13.818 1.00 . B B . 52 ASP HB3 1 1
15 42544 2 1 52 ASP N N 17.865 -5.710 -10.751 1.00 . B B . 52 ASP N 1 1
15 42545 2 1 52 ASP O O 16.818 -2.903 -12.579 1.00 . B B . 52 ASP O 1 1
15 42546 2 1 52 ASP OD1 O 18.850 -7.308 -13.168 1.00 . B B . 52 ASP OD1 1 1
15 42547 2 1 52 ASP OD2 O 17.010 -8.321 -13.793 1.00 . B B . 52 ASP OD2 1 1
15 42548 2 1 53 ALA C C 15.530 -1.691 -9.795 1.00 . B B . 53 ALA C 1 1
15 42549 2 1 53 ALA CA C 14.893 -2.829 -10.603 1.00 . B B . 53 ALA CA 1 1
15 42550 2 1 53 ALA CB C 13.657 -3.365 -9.888 1.00 . B B . 53 ALA CB 1 1
15 42551 2 1 53 ALA H H 15.791 -4.735 -10.259 1.00 . B B . 53 ALA H 1 1
15 42552 2 1 53 ALA HA H 14.578 -2.423 -11.559 1.00 . B B . 53 ALA HA 1 1
15 42553 2 1 53 ALA HB1 H 13.955 -3.848 -8.960 1.00 . B B . 53 ALA HB1 1 1
15 42554 2 1 53 ALA HB2 H 12.976 -2.545 -9.666 1.00 . B B . 53 ALA HB2 1 1
15 42555 2 1 53 ALA HB3 H 13.156 -4.097 -10.524 1.00 . B B . 53 ALA HB3 1 1
15 42556 2 1 53 ALA N N 15.823 -3.923 -10.859 1.00 . B B . 53 ALA N 1 1
15 42557 2 1 53 ALA O O 15.147 -0.531 -9.960 1.00 . B B . 53 ALA O 1 1
15 42558 2 1 54 VAL C C 18.048 -0.135 -8.991 1.00 . B B . 54 VAL C 1 1
15 42559 2 1 54 VAL CA C 17.116 -0.970 -8.106 1.00 . B B . 54 VAL CA 1 1
15 42560 2 1 54 VAL CB C 17.838 -1.571 -6.853 1.00 . B B . 54 VAL CB 1 1
15 42561 2 1 54 VAL CG1 C 19.098 -2.239 -7.209 1.00 . B B . 54 VAL CG1 1 1
15 42562 2 1 54 VAL CG2 C 18.100 -0.497 -5.797 1.00 . B B . 54 VAL CG2 1 1
15 42563 2 1 54 VAL H H 16.744 -2.979 -8.790 1.00 . B B . 54 VAL H 1 1
15 42564 2 1 54 VAL HA H 16.355 -0.319 -7.736 1.00 . B B . 54 VAL HA 1 1
15 42565 2 1 54 VAL HB H 17.190 -2.317 -6.425 1.00 . B B . 54 VAL HB 1 1
15 42566 2 1 54 VAL HG11 H 18.911 -2.912 -8.025 1.00 . B B . 54 VAL HG11 1 1
15 42567 2 1 54 VAL HG12 H 19.837 -1.498 -7.507 1.00 . B B . 54 VAL HG12 1 1
15 42568 2 1 54 VAL HG13 H 19.464 -2.802 -6.355 1.00 . B B . 54 VAL HG13 1 1
15 42569 2 1 54 VAL HG21 H 18.667 0.328 -6.234 1.00 . B B . 54 VAL HG21 1 1
15 42570 2 1 54 VAL HG22 H 17.153 -0.126 -5.424 1.00 . B B . 54 VAL HG22 1 1
15 42571 2 1 54 VAL HG23 H 18.665 -0.926 -4.968 1.00 . B B . 54 VAL HG23 1 1
15 42572 2 1 54 VAL N N 16.472 -2.007 -8.921 1.00 . B B . 54 VAL N 1 1
15 42573 2 1 54 VAL O O 18.089 1.095 -8.893 1.00 . B B . 54 VAL O 1 1
15 42574 2 1 55 ASP C C 19.084 0.564 -11.894 1.00 . B B . 55 ASP C 1 1
15 42575 2 1 55 ASP CA C 19.750 -0.118 -10.715 1.00 . B B . 55 ASP CA 1 1
15 42576 2 1 55 ASP CB C 20.808 -1.102 -11.178 1.00 . B B . 55 ASP CB 1 1
15 42577 2 1 55 ASP CG C 22.086 -0.401 -11.617 1.00 . B B . 55 ASP CG 1 1
15 42578 2 1 55 ASP H H 18.715 -1.810 -9.935 1.00 . B B . 55 ASP H 1 1
15 42579 2 1 55 ASP HA H 20.236 0.639 -10.115 1.00 . B B . 55 ASP HA 1 1
15 42580 2 1 55 ASP HB2 H 21.027 -1.773 -10.337 1.00 . B B . 55 ASP HB2 1 1
15 42581 2 1 55 ASP HB3 H 20.411 -1.692 -12.007 1.00 . B B . 55 ASP HB3 1 1
15 42582 2 1 55 ASP N N 18.777 -0.800 -9.875 1.00 . B B . 55 ASP N 1 1
15 42583 2 1 55 ASP O O 19.572 1.566 -12.399 1.00 . B B . 55 ASP O 1 1
15 42584 2 1 55 ASP OD1 O 22.409 0.660 -11.032 1.00 . B B . 55 ASP OD1 1 1
15 42585 2 1 55 ASP OD2 O 22.756 -0.891 -12.549 1.00 . B B . 55 ASP OD2 1 1
15 42586 2 1 56 LYS C C 16.849 2.209 -12.879 1.00 . B B . 56 LYS C 1 1
15 42587 2 1 56 LYS CA C 17.044 0.744 -13.243 1.00 . B B . 56 LYS CA 1 1
15 42588 2 1 56 LYS CB C 15.688 0.028 -13.295 1.00 . B B . 56 LYS CB 1 1
15 42589 2 1 56 LYS CD C 13.264 -0.062 -14.013 1.00 . B B . 56 LYS CD 1 1
15 42590 2 1 56 LYS CE C 12.608 0.146 -12.629 1.00 . B B . 56 LYS CE 1 1
15 42591 2 1 56 LYS CG C 14.599 0.694 -14.139 1.00 . B B . 56 LYS CG 1 1
15 42592 2 1 56 LYS H H 17.540 -0.740 -11.780 1.00 . B B . 56 LYS H 1 1
15 42593 2 1 56 LYS HA H 17.523 0.692 -14.221 1.00 . B B . 56 LYS HA 1 1
15 42594 2 1 56 LYS HB2 H 15.844 -0.976 -13.676 1.00 . B B . 56 LYS HB2 1 1
15 42595 2 1 56 LYS HB3 H 15.325 -0.048 -12.283 1.00 . B B . 56 LYS HB3 1 1
15 42596 2 1 56 LYS HD2 H 12.583 0.295 -14.784 1.00 . B B . 56 LYS HD2 1 1
15 42597 2 1 56 LYS HD3 H 13.446 -1.127 -14.169 1.00 . B B . 56 LYS HD3 1 1
15 42598 2 1 56 LYS HE2 H 13.299 -0.186 -11.851 1.00 . B B . 56 LYS HE2 1 1
15 42599 2 1 56 LYS HE3 H 12.411 1.209 -12.486 1.00 . B B . 56 LYS HE3 1 1
15 42600 2 1 56 LYS HG2 H 14.453 1.721 -13.805 1.00 . B B . 56 LYS HG2 1 1
15 42601 2 1 56 LYS HG3 H 14.911 0.701 -15.184 1.00 . B B . 56 LYS HG3 1 1
15 42602 2 1 56 LYS HZ1 H 10.651 -0.301 -13.184 1.00 . B B . 56 LYS HZ1 1 1
15 42603 2 1 56 LYS HZ2 H 10.928 -0.483 -11.568 1.00 . B B . 56 LYS HZ2 1 1
15 42604 2 1 56 LYS HZ3 H 11.489 -1.610 -12.634 1.00 . B B . 56 LYS HZ3 1 1
15 42605 2 1 56 LYS N N 17.894 0.089 -12.241 1.00 . B B . 56 LYS N 1 1
15 42606 2 1 56 LYS NZ N 11.315 -0.624 -12.494 1.00 . B B . 56 LYS NZ 1 1
15 42607 2 1 56 LYS O O 16.755 3.053 -13.753 1.00 . B B . 56 LYS O 1 1
15 42608 2 1 57 VAL C C 18.005 4.577 -11.006 1.00 . B B . 57 VAL C 1 1
15 42609 2 1 57 VAL CA C 16.651 3.891 -11.147 1.00 . B B . 57 VAL CA 1 1
15 42610 2 1 57 VAL CB C 15.946 3.962 -9.767 1.00 . B B . 57 VAL CB 1 1
15 42611 2 1 57 VAL CG1 C 15.751 5.420 -9.357 1.00 . B B . 57 VAL CG1 1 1
15 42612 2 1 57 VAL CG2 C 14.595 3.240 -9.820 1.00 . B B . 57 VAL CG2 1 1
15 42613 2 1 57 VAL H H 16.883 1.782 -10.894 1.00 . B B . 57 VAL H 1 1
15 42614 2 1 57 VAL HA H 16.056 4.436 -11.879 1.00 . B B . 57 VAL HA 1 1
15 42615 2 1 57 VAL HB H 16.569 3.468 -9.023 1.00 . B B . 57 VAL HB 1 1
15 42616 2 1 57 VAL HG11 H 15.359 5.986 -10.206 1.00 . B B . 57 VAL HG11 1 1
15 42617 2 1 57 VAL HG12 H 15.059 5.484 -8.515 1.00 . B B . 57 VAL HG12 1 1
15 42618 2 1 57 VAL HG13 H 16.709 5.848 -9.065 1.00 . B B . 57 VAL HG13 1 1
15 42619 2 1 57 VAL HG21 H 14.097 3.342 -8.858 1.00 . B B . 57 VAL HG21 1 1
15 42620 2 1 57 VAL HG22 H 13.972 3.677 -10.602 1.00 . B B . 57 VAL HG22 1 1
15 42621 2 1 57 VAL HG23 H 14.750 2.179 -10.022 1.00 . B B . 57 VAL HG23 1 1
15 42622 2 1 57 VAL N N 16.800 2.511 -11.590 1.00 . B B . 57 VAL N 1 1
15 42623 2 1 57 VAL O O 18.196 5.713 -11.432 1.00 . B B . 57 VAL O 1 1
15 42624 2 1 58 MET C C 21.065 4.797 -11.197 1.00 . B B . 58 MET C 1 1
15 42625 2 1 58 MET CA C 20.207 4.533 -10.010 1.00 . B B . 58 MET CA 1 1
15 42626 2 1 58 MET CB C 20.970 3.663 -9.037 1.00 . B B . 58 MET CB 1 1
15 42627 2 1 58 MET CE C 19.782 4.665 -5.250 1.00 . B B . 58 MET CE 1 1
15 42628 2 1 58 MET CG C 20.244 3.569 -7.768 1.00 . B B . 58 MET CG 1 1
15 42629 2 1 58 MET H H 18.752 2.963 -10.026 1.00 . B B . 58 MET H 1 1
15 42630 2 1 58 MET HA H 19.999 5.489 -9.533 1.00 . B B . 58 MET HA 1 1
15 42631 2 1 58 MET HB2 H 21.083 2.665 -9.461 1.00 . B B . 58 MET HB2 1 1
15 42632 2 1 58 MET HB3 H 21.956 4.091 -8.859 1.00 . B B . 58 MET HB3 1 1
15 42633 2 1 58 MET HE1 H 20.457 3.923 -4.823 1.00 . B B . 58 MET HE1 1 1
15 42634 2 1 58 MET HE2 H 19.750 5.541 -4.601 1.00 . B B . 58 MET HE2 1 1
15 42635 2 1 58 MET HE3 H 18.785 4.239 -5.336 1.00 . B B . 58 MET HE3 1 1
15 42636 2 1 58 MET HG2 H 19.204 3.361 -8.004 1.00 . B B . 58 MET HG2 1 1
15 42637 2 1 58 MET HG3 H 20.663 2.764 -7.179 1.00 . B B . 58 MET HG3 1 1
15 42638 2 1 58 MET N N 18.937 3.906 -10.352 1.00 . B B . 58 MET N 1 1
15 42639 2 1 58 MET O O 21.516 5.906 -11.380 1.00 . B B . 58 MET O 1 1
15 42640 2 1 58 MET SD S 20.360 5.135 -6.850 1.00 . B B . 58 MET SD 1 1
15 42641 2 1 59 LYS C C 21.477 4.981 -14.137 1.00 . B B . 59 LYS C 1 1
15 42642 2 1 59 LYS CA C 22.112 3.965 -13.209 1.00 . B B . 59 LYS CA 1 1
15 42643 2 1 59 LYS CB C 22.317 2.638 -13.944 1.00 . B B . 59 LYS CB 1 1
15 42644 2 1 59 LYS CD C 24.737 3.096 -14.673 1.00 . B B . 59 LYS CD 1 1
15 42645 2 1 59 LYS CE C 25.119 4.485 -15.187 1.00 . B B . 59 LYS CE 1 1
15 42646 2 1 59 LYS CG C 23.302 2.721 -15.119 1.00 . B B . 59 LYS CG 1 1
15 42647 2 1 59 LYS H H 20.869 2.873 -11.817 1.00 . B B . 59 LYS H 1 1
15 42648 2 1 59 LYS HA H 23.079 4.352 -12.895 1.00 . B B . 59 LYS HA 1 1
15 42649 2 1 59 LYS HB2 H 22.685 1.899 -13.238 1.00 . B B . 59 LYS HB2 1 1
15 42650 2 1 59 LYS HB3 H 21.351 2.300 -14.325 1.00 . B B . 59 LYS HB3 1 1
15 42651 2 1 59 LYS HD2 H 24.799 3.079 -13.583 1.00 . B B . 59 LYS HD2 1 1
15 42652 2 1 59 LYS HD3 H 25.436 2.362 -15.074 1.00 . B B . 59 LYS HD3 1 1
15 42653 2 1 59 LYS HE2 H 25.035 4.481 -16.276 1.00 . B B . 59 LYS HE2 1 1
15 42654 2 1 59 LYS HE3 H 24.402 5.209 -14.801 1.00 . B B . 59 LYS HE3 1 1
15 42655 2 1 59 LYS HG2 H 23.331 1.752 -15.620 1.00 . B B . 59 LYS HG2 1 1
15 42656 2 1 59 LYS HG3 H 22.936 3.469 -15.831 1.00 . B B . 59 LYS HG3 1 1
15 42657 2 1 59 LYS HZ1 H 26.774 5.698 -15.446 1.00 . B B . 59 LYS HZ1 1 1
15 42658 2 1 59 LYS HZ2 H 27.153 4.191 -14.901 1.00 . B B . 59 LYS HZ2 1 1
15 42659 2 1 59 LYS HZ3 H 26.504 5.305 -13.863 1.00 . B B . 59 LYS HZ3 1 1
15 42660 2 1 59 LYS N N 21.281 3.789 -12.020 1.00 . B B . 59 LYS N 1 1
15 42661 2 1 59 LYS NZ N 26.499 4.951 -14.817 1.00 . B B . 59 LYS NZ 1 1
15 42662 2 1 59 LYS O O 22.174 5.778 -14.756 1.00 . B B . 59 LYS O 1 1
15 42663 2 1 60 GLU C C 19.834 7.366 -14.568 1.00 . B B . 60 GLU C 1 1
15 42664 2 1 60 GLU CA C 19.465 5.972 -15.027 1.00 . B B . 60 GLU CA 1 1
15 42665 2 1 60 GLU CB C 17.940 5.794 -14.940 1.00 . B B . 60 GLU CB 1 1
15 42666 2 1 60 GLU CD C 16.937 8.175 -15.134 1.00 . B B . 60 GLU CD 1 1
15 42667 2 1 60 GLU CG C 17.120 6.799 -15.791 1.00 . B B . 60 GLU CG 1 1
15 42668 2 1 60 GLU H H 19.612 4.334 -13.660 1.00 . B B . 60 GLU H 1 1
15 42669 2 1 60 GLU HA H 19.796 5.845 -16.060 1.00 . B B . 60 GLU HA 1 1
15 42670 2 1 60 GLU HB2 H 17.710 4.790 -15.291 1.00 . B B . 60 GLU HB2 1 1
15 42671 2 1 60 GLU HB3 H 17.621 5.873 -13.894 1.00 . B B . 60 GLU HB3 1 1
15 42672 2 1 60 GLU HG2 H 17.620 6.936 -16.752 1.00 . B B . 60 GLU HG2 1 1
15 42673 2 1 60 GLU HG3 H 16.134 6.373 -15.974 1.00 . B B . 60 GLU HG3 1 1
15 42674 2 1 60 GLU N N 20.154 4.994 -14.197 1.00 . B B . 60 GLU N 1 1
15 42675 2 1 60 GLU O O 20.227 8.213 -15.372 1.00 . B B . 60 GLU O 1 1
15 42676 2 1 60 GLU OE1 O 16.468 8.266 -13.976 1.00 . B B . 60 GLU OE1 1 1
15 42677 2 1 60 GLU OE2 O 17.199 9.186 -15.815 1.00 . B B . 60 GLU OE2 1 1
15 42678 2 1 61 LEU C C 21.392 9.300 -12.693 1.00 . B B . 61 LEU C 1 1
15 42679 2 1 61 LEU CA C 19.914 8.969 -12.798 1.00 . B B . 61 LEU CA 1 1
15 42680 2 1 61 LEU CB C 19.190 9.160 -11.470 1.00 . B B . 61 LEU CB 1 1
15 42681 2 1 61 LEU CD1 C 20.704 10.296 -9.811 1.00 . B B . 61 LEU CD1 1 1
15 42682 2 1 61 LEU CD2 C 19.096 8.513 -9.057 1.00 . B B . 61 LEU CD2 1 1
15 42683 2 1 61 LEU CG C 20.005 8.978 -10.185 1.00 . B B . 61 LEU CG 1 1
15 42684 2 1 61 LEU H H 19.438 6.885 -12.606 1.00 . B B . 61 LEU H 1 1
15 42685 2 1 61 LEU HA H 19.467 9.650 -13.521 1.00 . B B . 61 LEU HA 1 1
15 42686 2 1 61 LEU HB2 H 18.788 10.162 -11.469 1.00 . B B . 61 LEU HB2 1 1
15 42687 2 1 61 LEU HB3 H 18.349 8.466 -11.447 1.00 . B B . 61 LEU HB3 1 1
15 42688 2 1 61 LEU HD11 H 21.750 10.095 -9.595 1.00 . B B . 61 LEU HD11 1 1
15 42689 2 1 61 LEU HD12 H 20.230 10.729 -8.942 1.00 . B B . 61 LEU HD12 1 1
15 42690 2 1 61 LEU HD13 H 20.651 11.018 -10.642 1.00 . B B . 61 LEU HD13 1 1
15 42691 2 1 61 LEU HD21 H 18.643 7.558 -9.331 1.00 . B B . 61 LEU HD21 1 1
15 42692 2 1 61 LEU HD22 H 18.313 9.250 -8.882 1.00 . B B . 61 LEU HD22 1 1
15 42693 2 1 61 LEU HD23 H 19.682 8.380 -8.150 1.00 . B B . 61 LEU HD23 1 1
15 42694 2 1 61 LEU HG H 20.759 8.212 -10.348 1.00 . B B . 61 LEU HG 1 1
15 42695 2 1 61 LEU N N 19.716 7.618 -13.275 1.00 . B B . 61 LEU N 1 1
15 42696 2 1 61 LEU O O 21.764 10.449 -12.694 1.00 . B B . 61 LEU O 1 1
15 42697 2 1 62 ASP C C 24.257 9.299 -13.617 1.00 . B B . 62 ASP C 1 1
15 42698 2 1 62 ASP CA C 23.673 8.498 -12.457 1.00 . B B . 62 ASP CA 1 1
15 42699 2 1 62 ASP CB C 24.381 7.147 -12.344 1.00 . B B . 62 ASP CB 1 1
15 42700 2 1 62 ASP CG C 25.768 7.260 -11.755 1.00 . B B . 62 ASP CG 1 1
15 42701 2 1 62 ASP H H 21.881 7.339 -12.620 1.00 . B B . 62 ASP H 1 1
15 42702 2 1 62 ASP HA H 23.832 9.049 -11.540 1.00 . B B . 62 ASP HA 1 1
15 42703 2 1 62 ASP HB2 H 23.798 6.495 -11.705 1.00 . B B . 62 ASP HB2 1 1
15 42704 2 1 62 ASP HB3 H 24.445 6.702 -13.332 1.00 . B B . 62 ASP HB3 1 1
15 42705 2 1 62 ASP N N 22.237 8.290 -12.621 1.00 . B B . 62 ASP N 1 1
15 42706 2 1 62 ASP O O 25.222 10.036 -13.452 1.00 . B B . 62 ASP O 1 1
15 42707 2 1 62 ASP OD1 O 25.919 7.845 -10.647 1.00 . B B . 62 ASP OD1 1 1
15 42708 2 1 62 ASP OD2 O 26.692 6.637 -12.331 1.00 . B B . 62 ASP OD2 1 1
15 42709 2 1 63 GLU C C 23.173 11.053 -16.338 1.00 . B B . 63 GLU C 1 1
15 42710 2 1 63 GLU CA C 24.098 9.893 -15.981 1.00 . B B . 63 GLU CA 1 1
15 42711 2 1 63 GLU CB C 24.210 8.910 -17.145 1.00 . B B . 63 GLU CB 1 1
15 42712 2 1 63 GLU CD C 25.481 6.842 -17.944 1.00 . B B . 63 GLU CD 1 1
15 42713 2 1 63 GLU CG C 25.094 7.726 -16.773 1.00 . B B . 63 GLU CG 1 1
15 42714 2 1 63 GLU H H 22.827 8.577 -14.856 1.00 . B B . 63 GLU H 1 1
15 42715 2 1 63 GLU HA H 25.091 10.301 -15.787 1.00 . B B . 63 GLU HA 1 1
15 42716 2 1 63 GLU HB2 H 23.214 8.547 -17.409 1.00 . B B . 63 GLU HB2 1 1
15 42717 2 1 63 GLU HB3 H 24.641 9.427 -18.004 1.00 . B B . 63 GLU HB3 1 1
15 42718 2 1 63 GLU HG2 H 26.001 8.110 -16.309 1.00 . B B . 63 GLU HG2 1 1
15 42719 2 1 63 GLU HG3 H 24.569 7.119 -16.038 1.00 . B B . 63 GLU HG3 1 1
15 42720 2 1 63 GLU N N 23.635 9.185 -14.783 1.00 . B B . 63 GLU N 1 1
15 42721 2 1 63 GLU O O 23.581 12.030 -16.958 1.00 . B B . 63 GLU O 1 1
15 42722 2 1 63 GLU OE1 O 24.898 6.963 -19.039 1.00 . B B . 63 GLU OE1 1 1
15 42723 2 1 63 GLU OE2 O 26.370 5.980 -17.738 1.00 . B B . 63 GLU OE2 1 1
15 42724 2 1 64 ASN C C 20.918 12.947 -14.852 1.00 . B B . 64 ASN C 1 1
15 42725 2 1 64 ASN CA C 20.948 12.032 -16.074 1.00 . B B . 64 ASN CA 1 1
15 42726 2 1 64 ASN CB C 19.575 11.394 -16.303 1.00 . B B . 64 ASN CB 1 1
15 42727 2 1 64 ASN CG C 19.419 10.865 -17.705 1.00 . B B . 64 ASN CG 1 1
15 42728 2 1 64 ASN H H 21.660 10.157 -15.339 1.00 . B B . 64 ASN H 1 1
15 42729 2 1 64 ASN HA H 21.217 12.623 -16.950 1.00 . B B . 64 ASN HA 1 1
15 42730 2 1 64 ASN HB2 H 19.444 10.579 -15.598 1.00 . B B . 64 ASN HB2 1 1
15 42731 2 1 64 ASN HB3 H 18.795 12.122 -16.120 1.00 . B B . 64 ASN HB3 1 1
15 42732 2 1 64 ASN HD21 H 19.771 8.995 -17.064 1.00 . B B . 64 ASN HD21 1 1
15 42733 2 1 64 ASN HD22 H 19.519 9.190 -18.787 1.00 . B B . 64 ASN HD22 1 1
15 42734 2 1 64 ASN N N 21.938 10.974 -15.869 1.00 . B B . 64 ASN N 1 1
15 42735 2 1 64 ASN ND2 N 19.584 9.585 -17.870 1.00 . B B . 64 ASN ND2 1 1
15 42736 2 1 64 ASN O O 19.964 13.689 -14.621 1.00 . B B . 64 ASN O 1 1
15 42737 2 1 64 ASN OD1 O 19.183 11.619 -18.636 1.00 . B B . 64 ASN OD1 1 1
15 42738 2 1 65 GLY C C 21.951 15.014 -12.786 1.00 . B B . 65 GLY C 1 1
15 42739 2 1 65 GLY CA C 21.997 13.512 -12.751 1.00 . B B . 65 GLY CA 1 1
15 42740 2 1 65 GLY H H 22.733 12.249 -14.288 1.00 . B B . 65 GLY H 1 1
15 42741 2 1 65 GLY HA2 H 21.162 13.153 -12.167 1.00 . B B . 65 GLY HA2 1 1
15 42742 2 1 65 GLY HA3 H 22.913 13.211 -12.244 1.00 . B B . 65 GLY HA3 1 1
15 42743 2 1 65 GLY N N 21.965 12.860 -14.047 1.00 . B B . 65 GLY N 1 1
15 42744 2 1 65 GLY O O 21.624 15.663 -11.812 1.00 . B B . 65 GLY O 1 1
15 42745 2 1 66 ASP C C 21.184 17.696 -14.393 1.00 . B B . 66 ASP C 1 1
15 42746 2 1 66 ASP CA C 22.470 17.026 -14.004 1.00 . B B . 66 ASP CA 1 1
15 42747 2 1 66 ASP CB C 23.558 17.386 -15.000 1.00 . B B . 66 ASP CB 1 1
15 42748 2 1 66 ASP CG C 24.406 18.573 -14.527 1.00 . B B . 66 ASP CG 1 1
15 42749 2 1 66 ASP H H 22.429 15.001 -14.723 1.00 . B B . 66 ASP H 1 1
15 42750 2 1 66 ASP HA H 22.756 17.387 -13.022 1.00 . B B . 66 ASP HA 1 1
15 42751 2 1 66 ASP HB2 H 24.206 16.523 -15.139 1.00 . B B . 66 ASP HB2 1 1
15 42752 2 1 66 ASP HB3 H 23.081 17.627 -15.952 1.00 . B B . 66 ASP HB3 1 1
15 42753 2 1 66 ASP N N 22.290 15.577 -13.918 1.00 . B B . 66 ASP N 1 1
15 42754 2 1 66 ASP O O 21.127 18.900 -14.603 1.00 . B B . 66 ASP O 1 1
15 42755 2 1 66 ASP OD1 O 24.490 18.799 -13.286 1.00 . B B . 66 ASP OD1 1 1
15 42756 2 1 66 ASP OD2 O 25.039 19.232 -15.375 1.00 . B B . 66 ASP OD2 1 1
15 42757 2 1 67 GLY C C 18.274 17.605 -13.277 1.00 . B B . 67 GLY C 1 1
15 42758 2 1 67 GLY CA C 18.828 17.399 -14.664 1.00 . B B . 67 GLY CA 1 1
15 42759 2 1 67 GLY H H 20.208 15.922 -14.258 1.00 . B B . 67 GLY H 1 1
15 42760 2 1 67 GLY HA2 H 18.853 18.339 -15.213 1.00 . B B . 67 GLY HA2 1 1
15 42761 2 1 67 GLY HA3 H 18.274 16.648 -15.204 1.00 . B B . 67 GLY HA3 1 1
15 42762 2 1 67 GLY N N 20.136 16.895 -14.451 1.00 . B B . 67 GLY N 1 1
15 42763 2 1 67 GLY O O 19.008 17.694 -12.289 1.00 . B B . 67 GLY O 1 1
15 42764 2 1 68 GLU C C 14.938 17.240 -11.938 1.00 . B B . 68 GLU C 1 1
15 42765 2 1 68 GLU CA C 16.281 17.940 -11.944 1.00 . B B . 68 GLU CA 1 1
15 42766 2 1 68 GLU CB C 16.108 19.465 -11.792 1.00 . B B . 68 GLU CB 1 1
15 42767 2 1 68 GLU CD C 13.816 20.215 -12.728 1.00 . B B . 68 GLU CD 1 1
15 42768 2 1 68 GLU CG C 15.330 20.164 -12.937 1.00 . B B . 68 GLU CG 1 1
15 42769 2 1 68 GLU H H 16.428 17.457 -14.009 1.00 . B B . 68 GLU H 1 1
15 42770 2 1 68 GLU HA H 16.876 17.572 -11.102 1.00 . B B . 68 GLU HA 1 1
15 42771 2 1 68 GLU HB2 H 15.621 19.675 -10.840 1.00 . B B . 68 GLU HB2 1 1
15 42772 2 1 68 GLU HB3 H 17.103 19.905 -11.754 1.00 . B B . 68 GLU HB3 1 1
15 42773 2 1 68 GLU HG2 H 15.697 21.188 -13.022 1.00 . B B . 68 GLU HG2 1 1
15 42774 2 1 68 GLU HG3 H 15.538 19.655 -13.876 1.00 . B B . 68 GLU HG3 1 1
15 42775 2 1 68 GLU N N 16.970 17.636 -13.191 1.00 . B B . 68 GLU N 1 1
15 42776 2 1 68 GLU O O 14.477 16.766 -12.978 1.00 . B B . 68 GLU O 1 1
15 42777 2 1 68 GLU OE1 O 13.338 20.054 -11.585 1.00 . B B . 68 GLU OE1 1 1
15 42778 2 1 68 GLU OE2 O 13.098 20.533 -13.703 1.00 . B B . 68 GLU OE2 1 1
15 42779 2 1 69 VAL C C 12.242 17.311 -9.555 1.00 . B B . 69 VAL C 1 1
15 42780 2 1 69 VAL CA C 13.054 16.510 -10.567 1.00 . B B . 69 VAL CA 1 1
15 42781 2 1 69 VAL CB C 13.204 15.058 -10.032 1.00 . B B . 69 VAL CB 1 1
15 42782 2 1 69 VAL CG1 C 13.477 14.101 -11.188 1.00 . B B . 69 VAL CG1 1 1
15 42783 2 1 69 VAL CG2 C 14.310 14.959 -8.972 1.00 . B B . 69 VAL CG2 1 1
15 42784 2 1 69 VAL H H 14.791 17.550 -9.941 1.00 . B B . 69 VAL H 1 1
15 42785 2 1 69 VAL HA H 12.519 16.491 -11.517 1.00 . B B . 69 VAL HA 1 1
15 42786 2 1 69 VAL HB H 12.272 14.763 -9.566 1.00 . B B . 69 VAL HB 1 1
15 42787 2 1 69 VAL HG11 H 13.573 13.086 -10.809 1.00 . B B . 69 VAL HG11 1 1
15 42788 2 1 69 VAL HG12 H 12.630 14.141 -11.888 1.00 . B B . 69 VAL HG12 1 1
15 42789 2 1 69 VAL HG13 H 14.387 14.394 -11.704 1.00 . B B . 69 VAL HG13 1 1
15 42790 2 1 69 VAL HG21 H 14.260 13.985 -8.497 1.00 . B B . 69 VAL HG21 1 1
15 42791 2 1 69 VAL HG22 H 15.289 15.089 -9.433 1.00 . B B . 69 VAL HG22 1 1
15 42792 2 1 69 VAL HG23 H 14.162 15.729 -8.214 1.00 . B B . 69 VAL HG23 1 1
15 42793 2 1 69 VAL N N 14.344 17.146 -10.761 1.00 . B B . 69 VAL N 1 1
15 42794 2 1 69 VAL O O 12.789 18.129 -8.803 1.00 . B B . 69 VAL O 1 1
15 42795 2 1 70 ASP C C 9.535 16.612 -7.624 1.00 . B B . 70 ASP C 1 1
15 42796 2 1 70 ASP CA C 10.045 17.699 -8.562 1.00 . B B . 70 ASP CA 1 1
15 42797 2 1 70 ASP CB C 8.863 18.337 -9.294 1.00 . B B . 70 ASP CB 1 1
15 42798 2 1 70 ASP CG C 7.775 17.335 -9.601 1.00 . B B . 70 ASP CG 1 1
15 42799 2 1 70 ASP H H 10.548 16.327 -10.115 1.00 . B B . 70 ASP H 1 1
15 42800 2 1 70 ASP HA H 10.577 18.461 -7.997 1.00 . B B . 70 ASP HA 1 1
15 42801 2 1 70 ASP HB2 H 8.444 19.117 -8.657 1.00 . B B . 70 ASP HB2 1 1
15 42802 2 1 70 ASP HB3 H 9.217 18.794 -10.219 1.00 . B B . 70 ASP HB3 1 1
15 42803 2 1 70 ASP N N 10.947 17.048 -9.509 1.00 . B B . 70 ASP N 1 1
15 42804 2 1 70 ASP O O 9.953 15.461 -7.736 1.00 . B B . 70 ASP O 1 1
15 42805 2 1 70 ASP OD1 O 8.078 16.287 -10.201 1.00 . B B . 70 ASP OD1 1 1
15 42806 2 1 70 ASP OD2 O 6.650 17.519 -9.083 1.00 . B B . 70 ASP OD2 1 1
15 42807 2 1 71 PHE C C 7.440 14.753 -6.593 1.00 . B B . 71 PHE C 1 1
15 42808 2 1 71 PHE CA C 7.990 15.975 -5.851 1.00 . B B . 71 PHE CA 1 1
15 42809 2 1 71 PHE CB C 6.846 16.620 -5.065 1.00 . B B . 71 PHE CB 1 1
15 42810 2 1 71 PHE CD1 C 6.518 15.316 -2.934 1.00 . B B . 71 PHE CD1 1 1
15 42811 2 1 71 PHE CD2 C 4.890 15.052 -4.707 1.00 . B B . 71 PHE CD2 1 1
15 42812 2 1 71 PHE CE1 C 5.785 14.419 -2.137 1.00 . B B . 71 PHE CE1 1 1
15 42813 2 1 71 PHE CE2 C 4.153 14.148 -3.911 1.00 . B B . 71 PHE CE2 1 1
15 42814 2 1 71 PHE CG C 6.074 15.649 -4.220 1.00 . B B . 71 PHE CG 1 1
15 42815 2 1 71 PHE CZ C 4.600 13.846 -2.614 1.00 . B B . 71 PHE CZ 1 1
15 42816 2 1 71 PHE H H 8.271 17.907 -6.714 1.00 . B B . 71 PHE H 1 1
15 42817 2 1 71 PHE HA H 8.748 15.623 -5.151 1.00 . B B . 71 PHE HA 1 1
15 42818 2 1 71 PHE HB2 H 7.250 17.405 -4.423 1.00 . B B . 71 PHE HB2 1 1
15 42819 2 1 71 PHE HB3 H 6.154 17.082 -5.769 1.00 . B B . 71 PHE HB3 1 1
15 42820 2 1 71 PHE HD1 H 7.428 15.754 -2.548 1.00 . B B . 71 PHE HD1 1 1
15 42821 2 1 71 PHE HD2 H 4.545 15.286 -5.696 1.00 . B B . 71 PHE HD2 1 1
15 42822 2 1 71 PHE HE1 H 6.128 14.180 -1.154 1.00 . B B . 71 PHE HE1 1 1
15 42823 2 1 71 PHE HE2 H 3.250 13.688 -4.297 1.00 . B B . 71 PHE HE2 1 1
15 42824 2 1 71 PHE HZ H 4.042 13.168 -1.989 1.00 . B B . 71 PHE HZ 1 1
15 42825 2 1 71 PHE N N 8.600 16.956 -6.747 1.00 . B B . 71 PHE N 1 1
15 42826 2 1 71 PHE O O 7.712 13.637 -6.192 1.00 . B B . 71 PHE O 1 1
15 42827 2 1 72 GLN C C 7.145 12.837 -8.802 1.00 . B B . 72 GLN C 1 1
15 42828 2 1 72 GLN CA C 6.081 13.832 -8.396 1.00 . B B . 72 GLN CA 1 1
15 42829 2 1 72 GLN CB C 5.357 14.315 -9.660 1.00 . B B . 72 GLN CB 1 1
15 42830 2 1 72 GLN CD C 3.799 13.609 -11.536 1.00 . B B . 72 GLN CD 1 1
15 42831 2 1 72 GLN CG C 4.748 13.174 -10.441 1.00 . B B . 72 GLN CG 1 1
15 42832 2 1 72 GLN H H 6.512 15.892 -7.992 1.00 . B B . 72 GLN H 1 1
15 42833 2 1 72 GLN HA H 5.356 13.319 -7.762 1.00 . B B . 72 GLN HA 1 1
15 42834 2 1 72 GLN HB2 H 4.571 14.997 -9.375 1.00 . B B . 72 GLN HB2 1 1
15 42835 2 1 72 GLN HB3 H 6.058 14.839 -10.304 1.00 . B B . 72 GLN HB3 1 1
15 42836 2 1 72 GLN HE21 H 2.914 11.845 -11.388 1.00 . B B . 72 GLN HE21 1 1
15 42837 2 1 72 GLN HE22 H 2.276 12.917 -12.606 1.00 . B B . 72 GLN HE22 1 1
15 42838 2 1 72 GLN HG2 H 5.548 12.585 -10.891 1.00 . B B . 72 GLN HG2 1 1
15 42839 2 1 72 GLN HG3 H 4.199 12.535 -9.750 1.00 . B B . 72 GLN HG3 1 1
15 42840 2 1 72 GLN N N 6.679 14.952 -7.660 1.00 . B B . 72 GLN N 1 1
15 42841 2 1 72 GLN NE2 N 2.926 12.722 -11.876 1.00 . B B . 72 GLN NE2 1 1
15 42842 2 1 72 GLN O O 6.984 11.639 -8.609 1.00 . B B . 72 GLN O 1 1
15 42843 2 1 72 GLN OE1 O 3.828 14.717 -12.049 1.00 . B B . 72 GLN OE1 1 1
15 42844 2 1 73 GLU C C 10.002 11.774 -8.854 1.00 . B B . 73 GLU C 1 1
15 42845 2 1 73 GLU CA C 9.217 12.432 -9.956 1.00 . B B . 73 GLU CA 1 1
15 42846 2 1 73 GLU CB C 10.169 13.169 -10.884 1.00 . B B . 73 GLU CB 1 1
15 42847 2 1 73 GLU CD C 8.888 12.415 -12.918 1.00 . B B . 73 GLU CD 1 1
15 42848 2 1 73 GLU CG C 9.570 13.579 -12.207 1.00 . B B . 73 GLU CG 1 1
15 42849 2 1 73 GLU H H 8.353 14.334 -9.442 1.00 . B B . 73 GLU H 1 1
15 42850 2 1 73 GLU HA H 8.709 11.669 -10.524 1.00 . B B . 73 GLU HA 1 1
15 42851 2 1 73 GLU HB2 H 10.525 14.057 -10.376 1.00 . B B . 73 GLU HB2 1 1
15 42852 2 1 73 GLU HB3 H 11.016 12.513 -11.080 1.00 . B B . 73 GLU HB3 1 1
15 42853 2 1 73 GLU HG2 H 8.856 14.368 -12.032 1.00 . B B . 73 GLU HG2 1 1
15 42854 2 1 73 GLU HG3 H 10.362 13.974 -12.846 1.00 . B B . 73 GLU HG3 1 1
15 42855 2 1 73 GLU N N 8.226 13.327 -9.377 1.00 . B B . 73 GLU N 1 1
15 42856 2 1 73 GLU O O 10.258 10.581 -8.881 1.00 . B B . 73 GLU O 1 1
15 42857 2 1 73 GLU OE1 O 9.581 11.418 -13.219 1.00 . B B . 73 GLU OE1 1 1
15 42858 2 1 73 GLU OE2 O 7.659 12.478 -13.147 1.00 . B B . 73 GLU OE2 1 1
15 42859 2 1 74 TYR C C 10.305 10.867 -6.073 1.00 . B B . 74 TYR C 1 1
15 42860 2 1 74 TYR CA C 11.063 12.046 -6.698 1.00 . B B . 74 TYR CA 1 1
15 42861 2 1 74 TYR CB C 11.230 13.188 -5.703 1.00 . B B . 74 TYR CB 1 1
15 42862 2 1 74 TYR CD1 C 12.199 12.123 -3.634 1.00 . B B . 74 TYR CD1 1 1
15 42863 2 1 74 TYR CD2 C 9.947 12.996 -3.551 1.00 . B B . 74 TYR CD2 1 1
15 42864 2 1 74 TYR CE1 C 12.106 11.726 -2.292 1.00 . B B . 74 TYR CE1 1 1
15 42865 2 1 74 TYR CE2 C 9.839 12.571 -2.195 1.00 . B B . 74 TYR CE2 1 1
15 42866 2 1 74 TYR CG C 11.127 12.765 -4.274 1.00 . B B . 74 TYR CG 1 1
15 42867 2 1 74 TYR CZ C 10.930 11.951 -1.590 1.00 . B B . 74 TYR CZ 1 1
15 42868 2 1 74 TYR H H 10.062 13.533 -7.854 1.00 . B B . 74 TYR H 1 1
15 42869 2 1 74 TYR HA H 12.057 11.696 -7.007 1.00 . B B . 74 TYR HA 1 1
15 42870 2 1 74 TYR HB2 H 12.195 13.662 -5.869 1.00 . B B . 74 TYR HB2 1 1
15 42871 2 1 74 TYR HB3 H 10.455 13.922 -5.888 1.00 . B B . 74 TYR HB3 1 1
15 42872 2 1 74 TYR HD1 H 13.099 11.925 -4.183 1.00 . B B . 74 TYR HD1 1 1
15 42873 2 1 74 TYR HD2 H 9.115 13.496 -4.047 1.00 . B B . 74 TYR HD2 1 1
15 42874 2 1 74 TYR HE1 H 12.938 11.237 -1.815 1.00 . B B . 74 TYR HE1 1 1
15 42875 2 1 74 TYR HE2 H 8.928 12.724 -1.627 1.00 . B B . 74 TYR HE2 1 1
15 42876 2 1 74 TYR HH H 11.654 11.141 0.017 1.00 . B B . 74 TYR HH 1 1
15 42877 2 1 74 TYR N N 10.334 12.551 -7.844 1.00 . B B . 74 TYR N 1 1
15 42878 2 1 74 TYR O O 10.906 9.856 -5.726 1.00 . B B . 74 TYR O 1 1
15 42879 2 1 74 TYR OH O 10.848 11.552 -0.300 1.00 . B B . 74 TYR OH 1 1
15 42880 2 1 75 VAL C C 8.100 8.686 -6.269 1.00 . B B . 75 VAL C 1 1
15 42881 2 1 75 VAL CA C 8.176 9.917 -5.364 1.00 . B B . 75 VAL CA 1 1
15 42882 2 1 75 VAL CB C 6.743 10.421 -5.045 1.00 . B B . 75 VAL CB 1 1
15 42883 2 1 75 VAL CG1 C 5.875 9.291 -4.534 1.00 . B B . 75 VAL CG1 1 1
15 42884 2 1 75 VAL CG2 C 6.775 11.508 -3.989 1.00 . B B . 75 VAL CG2 1 1
15 42885 2 1 75 VAL H H 8.517 11.807 -6.319 1.00 . B B . 75 VAL H 1 1
15 42886 2 1 75 VAL HA H 8.649 9.616 -4.430 1.00 . B B . 75 VAL HA 1 1
15 42887 2 1 75 VAL HB H 6.300 10.823 -5.954 1.00 . B B . 75 VAL HB 1 1
15 42888 2 1 75 VAL HG11 H 4.910 9.677 -4.216 1.00 . B B . 75 VAL HG11 1 1
15 42889 2 1 75 VAL HG12 H 5.719 8.574 -5.334 1.00 . B B . 75 VAL HG12 1 1
15 42890 2 1 75 VAL HG13 H 6.362 8.795 -3.690 1.00 . B B . 75 VAL HG13 1 1
15 42891 2 1 75 VAL HG21 H 7.263 11.141 -3.088 1.00 . B B . 75 VAL HG21 1 1
15 42892 2 1 75 VAL HG22 H 7.311 12.369 -4.360 1.00 . B B . 75 VAL HG22 1 1
15 42893 2 1 75 VAL HG23 H 5.762 11.812 -3.757 1.00 . B B . 75 VAL HG23 1 1
15 42894 2 1 75 VAL N N 8.985 10.972 -5.975 1.00 . B B . 75 VAL N 1 1
15 42895 2 1 75 VAL O O 8.169 7.554 -5.788 1.00 . B B . 75 VAL O 1 1
15 42896 2 1 76 VAL C C 9.249 6.946 -8.372 1.00 . B B . 76 VAL C 1 1
15 42897 2 1 76 VAL CA C 7.976 7.774 -8.527 1.00 . B B . 76 VAL CA 1 1
15 42898 2 1 76 VAL CB C 7.877 8.297 -9.995 1.00 . B B . 76 VAL CB 1 1
15 42899 2 1 76 VAL CG1 C 8.095 7.165 -11.018 1.00 . B B . 76 VAL CG1 1 1
15 42900 2 1 76 VAL CG2 C 6.499 8.937 -10.242 1.00 . B B . 76 VAL CG2 1 1
15 42901 2 1 76 VAL H H 7.965 9.843 -7.938 1.00 . B B . 76 VAL H 1 1
15 42902 2 1 76 VAL HA H 7.119 7.137 -8.310 1.00 . B B . 76 VAL HA 1 1
15 42903 2 1 76 VAL HB H 8.654 9.051 -10.140 1.00 . B B . 76 VAL HB 1 1
15 42904 2 1 76 VAL HG11 H 9.123 6.808 -10.960 1.00 . B B . 76 VAL HG11 1 1
15 42905 2 1 76 VAL HG12 H 7.409 6.342 -10.814 1.00 . B B . 76 VAL HG12 1 1
15 42906 2 1 76 VAL HG13 H 7.915 7.546 -12.025 1.00 . B B . 76 VAL HG13 1 1
15 42907 2 1 76 VAL HG21 H 5.745 8.166 -10.340 1.00 . B B . 76 VAL HG21 1 1
15 42908 2 1 76 VAL HG22 H 6.230 9.581 -9.415 1.00 . B B . 76 VAL HG22 1 1
15 42909 2 1 76 VAL HG23 H 6.536 9.529 -11.159 1.00 . B B . 76 VAL HG23 1 1
15 42910 2 1 76 VAL N N 8.006 8.892 -7.573 1.00 . B B . 76 VAL N 1 1
15 42911 2 1 76 VAL O O 9.208 5.715 -8.336 1.00 . B B . 76 VAL O 1 1
15 42912 2 1 77 LEU C C 11.817 6.250 -6.782 1.00 . B B . 77 LEU C 1 1
15 42913 2 1 77 LEU CA C 11.674 6.952 -8.137 1.00 . B B . 77 LEU CA 1 1
15 42914 2 1 77 LEU CB C 12.785 7.986 -8.335 1.00 . B B . 77 LEU CB 1 1
15 42915 2 1 77 LEU CD1 C 13.490 10.023 -9.590 1.00 . B B . 77 LEU CD1 1 1
15 42916 2 1 77 LEU CD2 C 13.138 7.914 -10.869 1.00 . B B . 77 LEU CD2 1 1
15 42917 2 1 77 LEU CG C 12.693 8.739 -9.678 1.00 . B B . 77 LEU CG 1 1
15 42918 2 1 77 LEU H H 10.358 8.643 -8.276 1.00 . B B . 77 LEU H 1 1
15 42919 2 1 77 LEU HA H 11.746 6.203 -8.923 1.00 . B B . 77 LEU HA 1 1
15 42920 2 1 77 LEU HB2 H 12.716 8.715 -7.528 1.00 . B B . 77 LEU HB2 1 1
15 42921 2 1 77 LEU HB3 H 13.753 7.491 -8.269 1.00 . B B . 77 LEU HB3 1 1
15 42922 2 1 77 LEU HD11 H 14.551 9.795 -9.524 1.00 . B B . 77 LEU HD11 1 1
15 42923 2 1 77 LEU HD12 H 13.177 10.585 -8.695 1.00 . B B . 77 LEU HD12 1 1
15 42924 2 1 77 LEU HD13 H 13.297 10.629 -10.473 1.00 . B B . 77 LEU HD13 1 1
15 42925 2 1 77 LEU HD21 H 12.929 8.469 -11.786 1.00 . B B . 77 LEU HD21 1 1
15 42926 2 1 77 LEU HD22 H 12.580 6.981 -10.896 1.00 . B B . 77 LEU HD22 1 1
15 42927 2 1 77 LEU HD23 H 14.205 7.709 -10.807 1.00 . B B . 77 LEU HD23 1 1
15 42928 2 1 77 LEU HG H 11.663 9.006 -9.854 1.00 . B B . 77 LEU HG 1 1
15 42929 2 1 77 LEU N N 10.379 7.622 -8.249 1.00 . B B . 77 LEU N 1 1
15 42930 2 1 77 LEU O O 12.368 5.153 -6.694 1.00 . B B . 77 LEU O 1 1
15 42931 2 1 78 VAL C C 10.397 4.964 -4.438 1.00 . B B . 78 VAL C 1 1
15 42932 2 1 78 VAL CA C 11.240 6.251 -4.407 1.00 . B B . 78 VAL CA 1 1
15 42933 2 1 78 VAL CB C 10.673 7.279 -3.369 1.00 . B B . 78 VAL CB 1 1
15 42934 2 1 78 VAL CG1 C 10.203 6.620 -2.097 1.00 . B B . 78 VAL CG1 1 1
15 42935 2 1 78 VAL CG2 C 11.732 8.328 -3.020 1.00 . B B . 78 VAL CG2 1 1
15 42936 2 1 78 VAL H H 10.826 7.769 -5.863 1.00 . B B . 78 VAL H 1 1
15 42937 2 1 78 VAL HA H 12.257 5.984 -4.119 1.00 . B B . 78 VAL HA 1 1
15 42938 2 1 78 VAL HB H 9.821 7.783 -3.816 1.00 . B B . 78 VAL HB 1 1
15 42939 2 1 78 VAL HG11 H 11.025 6.083 -1.625 1.00 . B B . 78 VAL HG11 1 1
15 42940 2 1 78 VAL HG12 H 9.820 7.386 -1.414 1.00 . B B . 78 VAL HG12 1 1
15 42941 2 1 78 VAL HG13 H 9.400 5.927 -2.318 1.00 . B B . 78 VAL HG13 1 1
15 42942 2 1 78 VAL HG21 H 12.543 7.867 -2.463 1.00 . B B . 78 VAL HG21 1 1
15 42943 2 1 78 VAL HG22 H 12.129 8.771 -3.929 1.00 . B B . 78 VAL HG22 1 1
15 42944 2 1 78 VAL HG23 H 11.276 9.109 -2.414 1.00 . B B . 78 VAL HG23 1 1
15 42945 2 1 78 VAL N N 11.264 6.856 -5.742 1.00 . B B . 78 VAL N 1 1
15 42946 2 1 78 VAL O O 10.809 3.924 -3.912 1.00 . B B . 78 VAL O 1 1
15 42947 2 1 79 ALA C C 9.026 2.768 -6.066 1.00 . B B . 79 ALA C 1 1
15 42948 2 1 79 ALA CA C 8.376 3.843 -5.203 1.00 . B B . 79 ALA CA 1 1
15 42949 2 1 79 ALA CB C 7.040 4.254 -5.798 1.00 . B B . 79 ALA CB 1 1
15 42950 2 1 79 ALA H H 8.929 5.883 -5.506 1.00 . B B . 79 ALA H 1 1
15 42951 2 1 79 ALA HA H 8.207 3.432 -4.207 1.00 . B B . 79 ALA HA 1 1
15 42952 2 1 79 ALA HB1 H 6.347 3.412 -5.762 1.00 . B B . 79 ALA HB1 1 1
15 42953 2 1 79 ALA HB2 H 6.634 5.081 -5.225 1.00 . B B . 79 ALA HB2 1 1
15 42954 2 1 79 ALA HB3 H 7.177 4.569 -6.834 1.00 . B B . 79 ALA HB3 1 1
15 42955 2 1 79 ALA N N 9.242 5.010 -5.088 1.00 . B B . 79 ALA N 1 1
15 42956 2 1 79 ALA O O 8.887 1.583 -5.793 1.00 . B B . 79 ALA O 1 1
15 42957 2 1 80 ALA C C 11.513 1.479 -7.213 1.00 . B B . 80 ALA C 1 1
15 42958 2 1 80 ALA CA C 10.451 2.271 -7.979 1.00 . B B . 80 ALA CA 1 1
15 42959 2 1 80 ALA CB C 11.078 3.045 -9.128 1.00 . B B . 80 ALA CB 1 1
15 42960 2 1 80 ALA H H 9.824 4.191 -7.275 1.00 . B B . 80 ALA H 1 1
15 42961 2 1 80 ALA HA H 9.725 1.570 -8.387 1.00 . B B . 80 ALA HA 1 1
15 42962 2 1 80 ALA HB1 H 11.549 2.349 -9.821 1.00 . B B . 80 ALA HB1 1 1
15 42963 2 1 80 ALA HB2 H 10.305 3.613 -9.647 1.00 . B B . 80 ALA HB2 1 1
15 42964 2 1 80 ALA HB3 H 11.826 3.734 -8.741 1.00 . B B . 80 ALA HB3 1 1
15 42965 2 1 80 ALA N N 9.755 3.192 -7.088 1.00 . B B . 80 ALA N 1 1
15 42966 2 1 80 ALA O O 11.712 0.289 -7.450 1.00 . B B . 80 ALA O 1 1
15 42967 2 1 81 LEU C C 12.448 0.535 -4.437 1.00 . B B . 81 LEU C 1 1
15 42968 2 1 81 LEU CA C 13.155 1.455 -5.437 1.00 . B B . 81 LEU CA 1 1
15 42969 2 1 81 LEU CB C 14.008 2.491 -4.709 1.00 . B B . 81 LEU CB 1 1
15 42970 2 1 81 LEU CD1 C 16.415 3.094 -4.450 1.00 . B B . 81 LEU CD1 1 1
15 42971 2 1 81 LEU CD2 C 15.445 1.386 -2.917 1.00 . B B . 81 LEU CD2 1 1
15 42972 2 1 81 LEU CG C 15.399 1.975 -4.325 1.00 . B B . 81 LEU CG 1 1
15 42973 2 1 81 LEU H H 12.000 3.123 -6.124 1.00 . B B . 81 LEU H 1 1
15 42974 2 1 81 LEU HA H 13.801 0.854 -6.075 1.00 . B B . 81 LEU HA 1 1
15 42975 2 1 81 LEU HB2 H 14.135 3.347 -5.372 1.00 . B B . 81 LEU HB2 1 1
15 42976 2 1 81 LEU HB3 H 13.485 2.826 -3.816 1.00 . B B . 81 LEU HB3 1 1
15 42977 2 1 81 LEU HD11 H 16.184 3.889 -3.745 1.00 . B B . 81 LEU HD11 1 1
15 42978 2 1 81 LEU HD12 H 16.399 3.489 -5.468 1.00 . B B . 81 LEU HD12 1 1
15 42979 2 1 81 LEU HD13 H 17.407 2.702 -4.243 1.00 . B B . 81 LEU HD13 1 1
15 42980 2 1 81 LEU HD21 H 14.786 0.522 -2.858 1.00 . B B . 81 LEU HD21 1 1
15 42981 2 1 81 LEU HD22 H 15.133 2.132 -2.192 1.00 . B B . 81 LEU HD22 1 1
15 42982 2 1 81 LEU HD23 H 16.461 1.067 -2.689 1.00 . B B . 81 LEU HD23 1 1
15 42983 2 1 81 LEU HG H 15.669 1.199 -5.031 1.00 . B B . 81 LEU HG 1 1
15 42984 2 1 81 LEU N N 12.171 2.132 -6.271 1.00 . B B . 81 LEU N 1 1
15 42985 2 1 81 LEU O O 12.917 -0.556 -4.133 1.00 . B B . 81 LEU O 1 1
15 42986 2 1 82 THR C C 10.041 -1.150 -3.641 1.00 . B B . 82 THR C 1 1
15 42987 2 1 82 THR CA C 10.502 0.175 -3.012 1.00 . B B . 82 THR CA 1 1
15 42988 2 1 82 THR CB C 9.273 0.976 -2.510 1.00 . B B . 82 THR CB 1 1
15 42989 2 1 82 THR CG2 C 8.520 0.224 -1.427 1.00 . B B . 82 THR CG2 1 1
15 42990 2 1 82 THR H H 10.939 1.874 -4.244 1.00 . B B . 82 THR H 1 1
15 42991 2 1 82 THR HA H 11.133 -0.062 -2.156 1.00 . B B . 82 THR HA 1 1
15 42992 2 1 82 THR HB H 8.601 1.171 -3.343 1.00 . B B . 82 THR HB 1 1
15 42993 2 1 82 THR HG1 H 10.115 2.752 -2.653 1.00 . B B . 82 THR HG1 1 1
15 42994 2 1 82 THR HG21 H 7.762 0.879 -0.997 1.00 . B B . 82 THR HG21 1 1
15 42995 2 1 82 THR HG22 H 9.212 -0.087 -0.644 1.00 . B B . 82 THR HG22 1 1
15 42996 2 1 82 THR HG23 H 8.035 -0.652 -1.855 1.00 . B B . 82 THR HG23 1 1
15 42997 2 1 82 THR N N 11.290 0.967 -3.959 1.00 . B B . 82 THR N 1 1
15 42998 2 1 82 THR O O 10.161 -2.207 -3.018 1.00 . B B . 82 THR O 1 1
15 42999 2 1 82 THR OG1 O 9.712 2.220 -1.954 1.00 . B B . 82 THR OG1 1 1
15 43000 2 1 83 VAL C C 10.306 -3.281 -5.856 1.00 . B B . 83 VAL C 1 1
15 43001 2 1 83 VAL CA C 9.149 -2.334 -5.571 1.00 . B B . 83 VAL CA 1 1
15 43002 2 1 83 VAL CB C 8.276 -2.075 -6.811 1.00 . B B . 83 VAL CB 1 1
15 43003 2 1 83 VAL CG1 C 6.947 -1.482 -6.375 1.00 . B B . 83 VAL CG1 1 1
15 43004 2 1 83 VAL CG2 C 8.958 -1.190 -7.849 1.00 . B B . 83 VAL CG2 1 1
15 43005 2 1 83 VAL H H 9.468 -0.246 -5.385 1.00 . B B . 83 VAL H 1 1
15 43006 2 1 83 VAL HA H 8.510 -2.869 -4.869 1.00 . B B . 83 VAL HA 1 1
15 43007 2 1 83 VAL HB H 8.075 -3.020 -7.266 1.00 . B B . 83 VAL HB 1 1
15 43008 2 1 83 VAL HG11 H 6.225 -1.598 -7.181 1.00 . B B . 83 VAL HG11 1 1
15 43009 2 1 83 VAL HG12 H 6.571 -2.013 -5.499 1.00 . B B . 83 VAL HG12 1 1
15 43010 2 1 83 VAL HG13 H 7.068 -0.425 -6.137 1.00 . B B . 83 VAL HG13 1 1
15 43011 2 1 83 VAL HG21 H 9.068 -0.184 -7.466 1.00 . B B . 83 VAL HG21 1 1
15 43012 2 1 83 VAL HG22 H 9.936 -1.597 -8.103 1.00 . B B . 83 VAL HG22 1 1
15 43013 2 1 83 VAL HG23 H 8.343 -1.152 -8.752 1.00 . B B . 83 VAL HG23 1 1
15 43014 2 1 83 VAL N N 9.566 -1.120 -4.881 1.00 . B B . 83 VAL N 1 1
15 43015 2 1 83 VAL O O 10.087 -4.471 -5.986 1.00 . B B . 83 VAL O 1 1
15 43016 2 1 84 ALA C C 12.828 -4.629 -4.821 1.00 . B B . 84 ALA C 1 1
15 43017 2 1 84 ALA CA C 12.700 -3.676 -6.034 1.00 . B B . 84 ALA CA 1 1
15 43018 2 1 84 ALA CB C 13.993 -2.897 -6.234 1.00 . B B . 84 ALA CB 1 1
15 43019 2 1 84 ALA H H 11.691 -1.792 -5.827 1.00 . B B . 84 ALA H 1 1
15 43020 2 1 84 ALA HA H 12.543 -4.296 -6.910 1.00 . B B . 84 ALA HA 1 1
15 43021 2 1 84 ALA HB1 H 13.866 -2.169 -7.035 1.00 . B B . 84 ALA HB1 1 1
15 43022 2 1 84 ALA HB2 H 14.268 -2.386 -5.314 1.00 . B B . 84 ALA HB2 1 1
15 43023 2 1 84 ALA HB3 H 14.788 -3.607 -6.511 1.00 . B B . 84 ALA HB3 1 1
15 43024 2 1 84 ALA N N 11.535 -2.787 -5.927 1.00 . B B . 84 ALA N 1 1
15 43025 2 1 84 ALA O O 13.757 -5.426 -4.721 1.00 . B B . 84 ALA O 1 1
15 43026 2 1 85 . C C 10.594 -6.063 -2.529 1.00 . B B . 85 SNC C 1 1
15 43027 2 1 85 . CA C 11.914 -5.304 -2.627 1.00 . B B . 85 SNC CA 1 1
15 43028 2 1 85 . CB C 12.213 -4.463 -1.399 1.00 . B B . 85 SNC CB 1 1
15 43029 2 1 85 . H H 11.277 -3.719 -3.891 1.00 . B B . 85 SNC H 1 1
15 43030 2 1 85 . HA H 12.685 -6.073 -2.715 1.00 . B B . 85 SNC HA 1 1
15 43031 2 1 85 . HB2 H 11.409 -3.735 -1.248 1.00 . B B . 85 SNC HB2 1 1
15 43032 2 1 85 . HB3 H 12.290 -5.107 -0.519 1.00 . B B . 85 SNC HB3 1 1
15 43033 2 1 85 . N N 11.970 -4.459 -3.813 1.00 . B B . 85 SNC N 1 1
15 43034 2 1 85 . ND N 14.088 -2.902 -0.044 1.00 . B B . 85 SNC ND 1 1
15 43035 2 1 85 . O O 10.221 -6.598 -1.511 1.00 . B B . 85 SNC O 1 1
15 43036 2 1 85 . OE O 14.155 -3.956 0.904 1.00 . B B . 85 SNC OE 1 1
15 43037 2 1 85 . SG S 13.782 -3.576 -1.682 1.00 . B B . 85 SNC SG 1 1
15 43038 2 1 86 ASN C C 8.614 -8.199 -3.858 1.00 . B B . 86 ASN C 1 1
15 43039 2 1 86 ASN CA C 8.483 -6.693 -3.669 1.00 . B B . 86 ASN CA 1 1
15 43040 2 1 86 ASN CB C 7.591 -6.124 -4.792 1.00 . B B . 86 ASN CB 1 1
15 43041 2 1 86 ASN CG C 7.643 -6.955 -6.073 1.00 . B B . 86 ASN CG 1 1
15 43042 2 1 86 ASN H H 10.139 -5.551 -4.451 1.00 . B B . 86 ASN H 1 1
15 43043 2 1 86 ASN HA H 7.982 -6.512 -2.715 1.00 . B B . 86 ASN HA 1 1
15 43044 2 1 86 ASN HB2 H 6.562 -6.126 -4.439 1.00 . B B . 86 ASN HB2 1 1
15 43045 2 1 86 ASN HB3 H 7.878 -5.100 -5.006 1.00 . B B . 86 ASN HB3 1 1
15 43046 2 1 86 ASN HD21 H 9.504 -6.293 -6.499 1.00 . B B . 86 ASN HD21 1 1
15 43047 2 1 86 ASN HD22 H 8.806 -7.428 -7.630 1.00 . B B . 86 ASN HD22 1 1
15 43048 2 1 86 ASN N N 9.801 -6.033 -3.621 1.00 . B B . 86 ASN N 1 1
15 43049 2 1 86 ASN ND2 N 8.735 -6.889 -6.786 1.00 . B B . 86 ASN ND2 1 1
15 43050 2 1 86 ASN O O 7.648 -8.934 -3.680 1.00 . B B . 86 ASN O 1 1
15 43051 2 1 86 ASN OD1 O 6.690 -7.644 -6.408 1.00 . B B . 86 ASN OD1 1 1
15 43052 2 1 87 ASN C C 9.505 -11.057 -3.615 1.00 . B B . 87 ASN C 1 1
15 43053 2 1 87 ASN CA C 10.079 -10.036 -4.595 1.00 . B B . 87 ASN CA 1 1
15 43054 2 1 87 ASN CB C 11.594 -10.257 -4.677 1.00 . B B . 87 ASN CB 1 1
15 43055 2 1 87 ASN CG C 12.260 -10.204 -3.324 1.00 . B B . 87 ASN CG 1 1
15 43056 2 1 87 ASN H H 10.550 -7.970 -4.401 1.00 . B B . 87 ASN H 1 1
15 43057 2 1 87 ASN HA H 9.649 -10.240 -5.575 1.00 . B B . 87 ASN HA 1 1
15 43058 2 1 87 ASN HB2 H 11.779 -11.237 -5.118 1.00 . B B . 87 ASN HB2 1 1
15 43059 2 1 87 ASN HB3 H 12.034 -9.499 -5.320 1.00 . B B . 87 ASN HB3 1 1
15 43060 2 1 87 ASN HD21 H 12.967 -12.071 -3.562 1.00 . B B . 87 ASN HD21 1 1
15 43061 2 1 87 ASN HD22 H 13.358 -11.283 -2.047 1.00 . B B . 87 ASN HD22 1 1
15 43062 2 1 87 ASN N N 9.800 -8.632 -4.269 1.00 . B B . 87 ASN N 1 1
15 43063 2 1 87 ASN ND2 N 12.916 -11.267 -2.952 1.00 . B B . 87 ASN ND2 1 1
15 43064 2 1 87 ASN O O 9.090 -12.123 -4.043 1.00 . B B . 87 ASN O 1 1
15 43065 2 1 87 ASN OD1 O 12.157 -9.216 -2.611 1.00 . B B . 87 ASN OD1 1 1
15 43066 2 1 88 PHE C C 7.540 -12.165 -1.534 1.00 . B B . 88 PHE C 1 1
15 43067 2 1 88 PHE CA C 8.956 -11.640 -1.294 1.00 . B B . 88 PHE CA 1 1
15 43068 2 1 88 PHE CB C 9.004 -10.951 0.068 1.00 . B B . 88 PHE CB 1 1
15 43069 2 1 88 PHE CD1 C 11.395 -11.354 0.782 1.00 . B B . 88 PHE CD1 1 1
15 43070 2 1 88 PHE CD2 C 10.644 -9.072 0.453 1.00 . B B . 88 PHE CD2 1 1
15 43071 2 1 88 PHE CE1 C 12.688 -10.887 1.121 1.00 . B B . 88 PHE CE1 1 1
15 43072 2 1 88 PHE CE2 C 11.931 -8.590 0.791 1.00 . B B . 88 PHE CE2 1 1
15 43073 2 1 88 PHE CG C 10.371 -10.451 0.441 1.00 . B B . 88 PHE CG 1 1
15 43074 2 1 88 PHE CZ C 12.952 -9.499 1.132 1.00 . B B . 88 PHE CZ 1 1
15 43075 2 1 88 PHE H H 9.790 -9.818 -2.040 1.00 . B B . 88 PHE H 1 1
15 43076 2 1 88 PHE HA H 9.619 -12.500 -1.261 1.00 . B B . 88 PHE HA 1 1
15 43077 2 1 88 PHE HB2 H 8.312 -10.109 0.061 1.00 . B B . 88 PHE HB2 1 1
15 43078 2 1 88 PHE HB3 H 8.675 -11.660 0.829 1.00 . B B . 88 PHE HB3 1 1
15 43079 2 1 88 PHE HD1 H 11.194 -12.415 0.785 1.00 . B B . 88 PHE HD1 1 1
15 43080 2 1 88 PHE HD2 H 9.863 -8.370 0.204 1.00 . B B . 88 PHE HD2 1 1
15 43081 2 1 88 PHE HE1 H 13.468 -11.591 1.372 1.00 . B B . 88 PHE HE1 1 1
15 43082 2 1 88 PHE HE2 H 12.128 -7.530 0.788 1.00 . B B . 88 PHE HE2 1 1
15 43083 2 1 88 PHE HZ H 13.931 -9.135 1.397 1.00 . B B . 88 PHE HZ 1 1
15 43084 2 1 88 PHE N N 9.448 -10.725 -2.329 1.00 . B B . 88 PHE N 1 1
15 43085 2 1 88 PHE O O 7.175 -13.209 -1.007 1.00 . B B . 88 PHE O 1 1
15 43086 2 1 89 PHE C C 5.481 -13.196 -3.569 1.00 . B B . 89 PHE C 1 1
15 43087 2 1 89 PHE CA C 5.433 -11.935 -2.705 1.00 . B B . 89 PHE CA 1 1
15 43088 2 1 89 PHE CB C 4.739 -10.837 -3.500 1.00 . B B . 89 PHE CB 1 1
15 43089 2 1 89 PHE CD1 C 4.012 -9.648 -1.362 1.00 . B B . 89 PHE CD1 1 1
15 43090 2 1 89 PHE CD2 C 4.560 -8.326 -3.322 1.00 . B B . 89 PHE CD2 1 1
15 43091 2 1 89 PHE CE1 C 3.718 -8.465 -0.638 1.00 . B B . 89 PHE CE1 1 1
15 43092 2 1 89 PHE CE2 C 4.273 -7.137 -2.607 1.00 . B B . 89 PHE CE2 1 1
15 43093 2 1 89 PHE CG C 4.439 -9.586 -2.706 1.00 . B B . 89 PHE CG 1 1
15 43094 2 1 89 PHE CZ C 3.848 -7.208 -1.266 1.00 . B B . 89 PHE CZ 1 1
15 43095 2 1 89 PHE H H 7.071 -10.604 -2.768 1.00 . B B . 89 PHE H 1 1
15 43096 2 1 89 PHE HA H 4.862 -12.154 -1.805 1.00 . B B . 89 PHE HA 1 1
15 43097 2 1 89 PHE HB2 H 5.381 -10.566 -4.333 1.00 . B B . 89 PHE HB2 1 1
15 43098 2 1 89 PHE HB3 H 3.819 -11.236 -3.904 1.00 . B B . 89 PHE HB3 1 1
15 43099 2 1 89 PHE HD1 H 3.900 -10.604 -0.872 1.00 . B B . 89 PHE HD1 1 1
15 43100 2 1 89 PHE HD2 H 4.877 -8.264 -4.354 1.00 . B B . 89 PHE HD2 1 1
15 43101 2 1 89 PHE HE1 H 3.397 -8.526 0.390 1.00 . B B . 89 PHE HE1 1 1
15 43102 2 1 89 PHE HE2 H 4.374 -6.177 -3.093 1.00 . B B . 89 PHE HE2 1 1
15 43103 2 1 89 PHE HZ H 3.633 -6.304 -0.716 1.00 . B B . 89 PHE HZ 1 1
15 43104 2 1 89 PHE N N 6.756 -11.472 -2.347 1.00 . B B . 89 PHE N 1 1
15 43105 2 1 89 PHE O O 4.504 -13.941 -3.630 1.00 . B B . 89 PHE O 1 1
15 43106 2 1 90 TRP C C 7.858 -15.472 -4.973 1.00 . B B . 90 TRP C 1 1
15 43107 2 1 90 TRP CA C 6.708 -14.525 -5.210 1.00 . B B . 90 TRP CA 1 1
15 43108 2 1 90 TRP CB C 6.771 -13.989 -6.639 1.00 . B B . 90 TRP CB 1 1
15 43109 2 1 90 TRP CD1 C 6.725 -11.453 -6.779 1.00 . B B . 90 TRP CD1 1 1
15 43110 2 1 90 TRP CD2 C 4.714 -12.374 -6.911 1.00 . B B . 90 TRP CD2 1 1
15 43111 2 1 90 TRP CE2 C 4.572 -10.956 -6.995 1.00 . B B . 90 TRP CE2 1 1
15 43112 2 1 90 TRP CE3 C 3.559 -13.175 -6.944 1.00 . B B . 90 TRP CE3 1 1
15 43113 2 1 90 TRP CG C 6.117 -12.654 -6.779 1.00 . B B . 90 TRP CG 1 1
15 43114 2 1 90 TRP CH2 C 2.184 -11.131 -7.151 1.00 . B B . 90 TRP CH2 1 1
15 43115 2 1 90 TRP CZ2 C 3.314 -10.328 -7.116 1.00 . B B . 90 TRP CZ2 1 1
15 43116 2 1 90 TRP CZ3 C 2.292 -12.554 -7.062 1.00 . B B . 90 TRP CZ3 1 1
15 43117 2 1 90 TRP H H 7.371 -12.763 -4.184 1.00 . B B . 90 TRP H 1 1
15 43118 2 1 90 TRP HA H 5.849 -15.092 -5.110 1.00 . B B . 90 TRP HA 1 1
15 43119 2 1 90 TRP HB2 H 7.812 -13.894 -6.933 1.00 . B B . 90 TRP HB2 1 1
15 43120 2 1 90 TRP HB3 H 6.286 -14.701 -7.307 1.00 . B B . 90 TRP HB3 1 1
15 43121 2 1 90 TRP HD1 H 7.789 -11.337 -6.675 1.00 . B B . 90 TRP HD1 1 1
15 43122 2 1 90 TRP HE1 H 6.088 -9.441 -6.922 1.00 . B B . 90 TRP HE1 1 1
15 43123 2 1 90 TRP HE3 H 3.645 -14.249 -6.870 1.00 . B B . 90 TRP HE3 1 1
15 43124 2 1 90 TRP HH2 H 1.204 -10.678 -7.245 1.00 . B B . 90 TRP HH2 1 1
15 43125 2 1 90 TRP HZ2 H 3.234 -9.254 -7.173 1.00 . B B . 90 TRP HZ2 1 1
15 43126 2 1 90 TRP HZ3 H 1.402 -13.163 -7.081 1.00 . B B . 90 TRP HZ3 1 1
15 43127 2 1 90 TRP N N 6.594 -13.411 -4.264 1.00 . B B . 90 TRP N 1 1
15 43128 2 1 90 TRP NE1 N 5.833 -10.428 -6.914 1.00 . B B . 90 TRP NE1 1 1
15 43129 2 1 90 TRP O O 7.848 -16.619 -5.415 1.00 . B B . 90 TRP O 1 1
15 43130 2 1 91 GLU C C 10.732 -15.046 -2.729 1.00 . B B . 91 GLU C 1 1
15 43131 2 1 91 GLU CA C 10.033 -15.725 -3.909 1.00 . B B . 91 GLU CA 1 1
15 43132 2 1 91 GLU CB C 10.999 -15.779 -5.103 1.00 . B B . 91 GLU CB 1 1
15 43133 2 1 91 GLU CD C 12.657 -17.337 -3.998 1.00 . B B . 91 GLU CD 1 1
15 43134 2 1 91 GLU CG C 11.779 -17.084 -5.209 1.00 . B B . 91 GLU CG 1 1
15 43135 2 1 91 GLU H H 8.741 -14.029 -3.941 1.00 . B B . 91 GLU H 1 1
15 43136 2 1 91 GLU HA H 9.729 -16.735 -3.638 1.00 . B B . 91 GLU HA 1 1
15 43137 2 1 91 GLU HB2 H 10.425 -15.651 -6.021 1.00 . B B . 91 GLU HB2 1 1
15 43138 2 1 91 GLU HB3 H 11.703 -14.951 -5.028 1.00 . B B . 91 GLU HB3 1 1
15 43139 2 1 91 GLU HG2 H 11.074 -17.909 -5.313 1.00 . B B . 91 GLU HG2 1 1
15 43140 2 1 91 GLU HG3 H 12.406 -17.050 -6.101 1.00 . B B . 91 GLU HG3 1 1
15 43141 2 1 91 GLU N N 8.836 -14.971 -4.261 1.00 . B B . 91 GLU N 1 1
15 43142 2 1 91 GLU O O 10.950 -13.838 -2.746 1.00 . B B . 91 GLU O 1 1
15 43143 2 1 91 GLU OE1 O 13.744 -16.729 -3.909 1.00 . B B . 91 GLU OE1 1 1
15 43144 2 1 91 GLU OE2 O 12.241 -18.122 -3.115 1.00 . B B . 91 GLU OE2 1 1
15 43145 2 1 92 ASN C C 13.284 -15.296 -0.740 1.00 . B B . 92 ASN C 1 1
15 43146 2 1 92 ASN CA C 11.769 -15.208 -0.549 1.00 . B B . 92 ASN CA 1 1
15 43147 2 1 92 ASN CB C 11.321 -15.900 0.747 1.00 . B B . 92 ASN CB 1 1
15 43148 2 1 92 ASN CG C 11.672 -15.101 1.992 1.00 . B B . 92 ASN CG 1 1
15 43149 2 1 92 ASN H H 10.959 -16.804 -1.734 1.00 . B B . 92 ASN H 1 1
15 43150 2 1 92 ASN HA H 11.490 -14.151 -0.483 1.00 . B B . 92 ASN HA 1 1
15 43151 2 1 92 ASN HB2 H 10.239 -16.023 0.719 1.00 . B B . 92 ASN HB2 1 1
15 43152 2 1 92 ASN HB3 H 11.780 -16.887 0.809 1.00 . B B . 92 ASN HB3 1 1
15 43153 2 1 92 ASN HD21 H 13.633 -15.312 1.621 1.00 . B B . 92 ASN HD21 1 1
15 43154 2 1 92 ASN HD22 H 13.207 -14.400 3.058 1.00 . B B . 92 ASN HD22 1 1
15 43155 2 1 92 ASN N N 11.098 -15.798 -1.704 1.00 . B B . 92 ASN N 1 1
15 43156 2 1 92 ASN ND2 N 12.936 -14.925 2.249 1.00 . B B . 92 ASN ND2 1 1
15 43157 2 1 92 ASN O O 13.967 -16.122 -0.121 1.00 . B B . 92 ASN O 1 1
15 43158 2 1 92 ASN OD1 O 10.795 -14.654 2.713 1.00 . B B . 92 ASN OD1 1 1
15 43159 2 1 93 SER C C 15.939 -13.488 -0.746 1.00 . B B . 93 SER C 1 1
15 43160 2 1 93 SER CA C 15.233 -14.302 -1.822 1.00 . B B . 93 SER CA 1 1
15 43161 2 1 93 SER CB C 15.447 -13.648 -3.181 1.00 . B B . 93 SER CB 1 1
15 43162 2 1 93 SER H H 13.183 -13.758 -2.040 1.00 . B B . 93 SER H 1 1
15 43163 2 1 93 SER HA H 15.655 -15.307 -1.841 1.00 . B B . 93 SER HA 1 1
15 43164 2 1 93 SER HB2 H 15.371 -12.567 -3.073 1.00 . B B . 93 SER HB2 1 1
15 43165 2 1 93 SER HB3 H 16.437 -13.905 -3.555 1.00 . B B . 93 SER HB3 1 1
15 43166 2 1 93 SER HG H 14.309 -15.054 -3.948 1.00 . B B . 93 SER HG 1 1
15 43167 2 1 93 SER N N 13.798 -14.396 -1.560 1.00 . B B . 93 SER N 1 1
15 43168 2 1 93 SER O O 15.239 -12.775 0.001 1.00 . B B . 93 SER O 1 1
15 43169 2 1 93 SER OXT O 17.188 -13.486 -0.717 1.00 . B B . 93 SER OXT 1 1
15 43170 2 1 93 SER OG O 14.452 -14.094 -4.088 1.00 . B B . 93 SER OG 1 1
16 43171 1 1 1 GLY C C 12.999 3.946 9.235 1.00 . A A . 1 GLY C 1 1
16 43172 1 1 1 GLY CA C 12.783 2.467 9.036 1.00 . A A . 1 GLY CA 1 1
16 43173 1 1 1 GLY H1 H 11.303 1.068 9.285 1.00 . A A . 1 GLY H1 1 1
16 43174 1 1 1 GLY H2 H 11.239 2.305 10.374 1.00 . A A . 1 GLY H2 1 1
16 43175 1 1 1 GLY H3 H 10.744 2.546 8.820 1.00 . A A . 1 GLY H3 1 1
16 43176 1 1 1 GLY HA2 H 13.499 1.920 9.643 1.00 . A A . 1 GLY HA2 1 1
16 43177 1 1 1 GLY HA3 H 12.945 2.224 7.992 1.00 . A A . 1 GLY HA3 1 1
16 43178 1 1 1 GLY N N 11.409 2.064 9.408 1.00 . A A . 1 GLY N 1 1
16 43179 1 1 1 GLY O O 12.529 4.487 10.227 1.00 . A A . 1 GLY O 1 1
16 43180 1 1 2 SER C C 12.521 6.773 8.125 1.00 . A A . 2 SER C 1 1
16 43181 1 1 2 SER CA C 13.864 6.051 8.310 1.00 . A A . 2 SER CA 1 1
16 43182 1 1 2 SER CB C 14.811 6.435 7.178 1.00 . A A . 2 SER CB 1 1
16 43183 1 1 2 SER H H 14.058 4.079 7.503 1.00 . A A . 2 SER H 1 1
16 43184 1 1 2 SER HA H 14.306 6.350 9.260 1.00 . A A . 2 SER HA 1 1
16 43185 1 1 2 SER HB2 H 14.257 6.435 6.240 1.00 . A A . 2 SER HB2 1 1
16 43186 1 1 2 SER HB3 H 15.213 7.434 7.356 1.00 . A A . 2 SER HB3 1 1
16 43187 1 1 2 SER HG H 15.958 5.217 6.166 1.00 . A A . 2 SER HG 1 1
16 43188 1 1 2 SER N N 13.675 4.595 8.296 1.00 . A A . 2 SER N 1 1
16 43189 1 1 2 SER O O 11.489 6.122 7.928 1.00 . A A . 2 SER O 1 1
16 43190 1 1 2 SER OG O 15.868 5.495 7.092 1.00 . A A . 2 SER OG 1 1
16 43191 1 1 3 GLU C C 10.608 8.608 6.692 1.00 . A A . 3 GLU C 1 1
16 43192 1 1 3 GLU CA C 11.272 8.866 8.048 1.00 . A A . 3 GLU CA 1 1
16 43193 1 1 3 GLU CB C 11.553 10.367 8.221 1.00 . A A . 3 GLU CB 1 1
16 43194 1 1 3 GLU CD C 10.598 12.695 8.536 1.00 . A A . 3 GLU CD 1 1
16 43195 1 1 3 GLU CG C 10.302 11.200 8.427 1.00 . A A . 3 GLU CG 1 1
16 43196 1 1 3 GLU H H 13.389 8.612 8.281 1.00 . A A . 3 GLU H 1 1
16 43197 1 1 3 GLU HA H 10.588 8.545 8.834 1.00 . A A . 3 GLU HA 1 1
16 43198 1 1 3 GLU HB2 H 12.203 10.500 9.085 1.00 . A A . 3 GLU HB2 1 1
16 43199 1 1 3 GLU HB3 H 12.071 10.734 7.337 1.00 . A A . 3 GLU HB3 1 1
16 43200 1 1 3 GLU HG2 H 9.641 11.033 7.586 1.00 . A A . 3 GLU HG2 1 1
16 43201 1 1 3 GLU HG3 H 9.801 10.867 9.336 1.00 . A A . 3 GLU HG3 1 1
16 43202 1 1 3 GLU N N 12.518 8.099 8.170 1.00 . A A . 3 GLU N 1 1
16 43203 1 1 3 GLU O O 9.411 8.338 6.609 1.00 . A A . 3 GLU O 1 1
16 43204 1 1 3 GLU OE1 O 11.296 13.099 9.491 1.00 . A A . 3 GLU OE1 1 1
16 43205 1 1 3 GLU OE2 O 10.103 13.471 7.684 1.00 . A A . 3 GLU OE2 1 1
16 43206 1 1 4 LEU C C 10.411 6.913 4.182 1.00 . A A . 4 LEU C 1 1
16 43207 1 1 4 LEU CA C 10.878 8.366 4.291 1.00 . A A . 4 LEU CA 1 1
16 43208 1 1 4 LEU CB C 11.977 8.645 3.261 1.00 . A A . 4 LEU CB 1 1
16 43209 1 1 4 LEU CD1 C 12.826 9.227 0.987 1.00 . A A . 4 LEU CD1 1 1
16 43210 1 1 4 LEU CD2 C 10.741 7.930 1.155 1.00 . A A . 4 LEU CD2 1 1
16 43211 1 1 4 LEU CG C 11.557 8.992 1.823 1.00 . A A . 4 LEU CG 1 1
16 43212 1 1 4 LEU H H 12.391 8.864 5.739 1.00 . A A . 4 LEU H 1 1
16 43213 1 1 4 LEU HA H 10.033 9.029 4.104 1.00 . A A . 4 LEU HA 1 1
16 43214 1 1 4 LEU HB2 H 12.559 9.485 3.635 1.00 . A A . 4 LEU HB2 1 1
16 43215 1 1 4 LEU HB3 H 12.639 7.780 3.229 1.00 . A A . 4 LEU HB3 1 1
16 43216 1 1 4 LEU HD11 H 12.548 9.557 -0.014 1.00 . A A . 4 LEU HD11 1 1
16 43217 1 1 4 LEU HD12 H 13.401 8.304 0.920 1.00 . A A . 4 LEU HD12 1 1
16 43218 1 1 4 LEU HD13 H 13.437 9.993 1.454 1.00 . A A . 4 LEU HD13 1 1
16 43219 1 1 4 LEU HD21 H 10.729 8.099 0.085 1.00 . A A . 4 LEU HD21 1 1
16 43220 1 1 4 LEU HD22 H 9.718 7.977 1.529 1.00 . A A . 4 LEU HD22 1 1
16 43221 1 1 4 LEU HD23 H 11.153 6.949 1.367 1.00 . A A . 4 LEU HD23 1 1
16 43222 1 1 4 LEU HG H 10.959 9.905 1.847 1.00 . A A . 4 LEU HG 1 1
16 43223 1 1 4 LEU N N 11.396 8.629 5.629 1.00 . A A . 4 LEU N 1 1
16 43224 1 1 4 LEU O O 9.380 6.615 3.598 1.00 . A A . 4 LEU O 1 1
16 43225 1 1 5 GLU C C 9.529 4.266 5.357 1.00 . A A . 5 GLU C 1 1
16 43226 1 1 5 GLU CA C 10.841 4.579 4.647 1.00 . A A . 5 GLU CA 1 1
16 43227 1 1 5 GLU CB C 11.963 3.741 5.238 1.00 . A A . 5 GLU CB 1 1
16 43228 1 1 5 GLU CD C 14.443 3.330 5.187 1.00 . A A . 5 GLU CD 1 1
16 43229 1 1 5 GLU CG C 13.233 3.798 4.411 1.00 . A A . 5 GLU CG 1 1
16 43230 1 1 5 GLU H H 12.014 6.275 5.235 1.00 . A A . 5 GLU H 1 1
16 43231 1 1 5 GLU HA H 10.727 4.319 3.594 1.00 . A A . 5 GLU HA 1 1
16 43232 1 1 5 GLU HB2 H 12.171 4.113 6.235 1.00 . A A . 5 GLU HB2 1 1
16 43233 1 1 5 GLU HB3 H 11.635 2.704 5.314 1.00 . A A . 5 GLU HB3 1 1
16 43234 1 1 5 GLU HG2 H 13.111 3.179 3.523 1.00 . A A . 5 GLU HG2 1 1
16 43235 1 1 5 GLU HG3 H 13.399 4.820 4.094 1.00 . A A . 5 GLU HG3 1 1
16 43236 1 1 5 GLU N N 11.175 5.998 4.746 1.00 . A A . 5 GLU N 1 1
16 43237 1 1 5 GLU O O 8.744 3.458 4.868 1.00 . A A . 5 GLU O 1 1
16 43238 1 1 5 GLU OE1 O 14.279 2.599 6.185 1.00 . A A . 5 GLU OE1 1 1
16 43239 1 1 5 GLU OE2 O 15.567 3.727 4.827 1.00 . A A . 5 GLU OE2 1 1
16 43240 1 1 6 THR C C 6.865 5.423 6.442 1.00 . A A . 6 THR C 1 1
16 43241 1 1 6 THR CA C 7.994 4.716 7.176 1.00 . A A . 6 THR CA 1 1
16 43242 1 1 6 THR CB C 8.036 5.190 8.641 1.00 . A A . 6 THR CB 1 1
16 43243 1 1 6 THR CG2 C 8.886 4.266 9.467 1.00 . A A . 6 THR CG2 1 1
16 43244 1 1 6 THR H H 9.929 5.596 6.850 1.00 . A A . 6 THR H 1 1
16 43245 1 1 6 THR HA H 7.776 3.653 7.173 1.00 . A A . 6 THR HA 1 1
16 43246 1 1 6 THR HB H 7.023 5.199 9.044 1.00 . A A . 6 THR HB 1 1
16 43247 1 1 6 THR HG1 H 9.541 6.442 8.533 1.00 . A A . 6 THR HG1 1 1
16 43248 1 1 6 THR HG21 H 9.920 4.347 9.149 1.00 . A A . 6 THR HG21 1 1
16 43249 1 1 6 THR HG22 H 8.532 3.238 9.336 1.00 . A A . 6 THR HG22 1 1
16 43250 1 1 6 THR HG23 H 8.804 4.548 10.515 1.00 . A A . 6 THR HG23 1 1
16 43251 1 1 6 THR N N 9.262 4.923 6.475 1.00 . A A . 6 THR N 1 1
16 43252 1 1 6 THR O O 5.728 4.948 6.433 1.00 . A A . 6 THR O 1 1
16 43253 1 1 6 THR OG1 O 8.597 6.498 8.719 1.00 . A A . 6 THR OG1 1 1
16 43254 1 1 7 ALA C C 5.766 6.145 3.814 1.00 . A A . 7 ALA C 1 1
16 43255 1 1 7 ALA CA C 6.184 7.146 4.900 1.00 . A A . 7 ALA CA 1 1
16 43256 1 1 7 ALA CB C 6.758 8.416 4.282 1.00 . A A . 7 ALA CB 1 1
16 43257 1 1 7 ALA H H 8.119 6.884 5.777 1.00 . A A . 7 ALA H 1 1
16 43258 1 1 7 ALA HA H 5.315 7.402 5.507 1.00 . A A . 7 ALA HA 1 1
16 43259 1 1 7 ALA HB1 H 5.948 9.016 3.870 1.00 . A A . 7 ALA HB1 1 1
16 43260 1 1 7 ALA HB2 H 7.279 8.989 5.044 1.00 . A A . 7 ALA HB2 1 1
16 43261 1 1 7 ALA HB3 H 7.463 8.171 3.482 1.00 . A A . 7 ALA HB3 1 1
16 43262 1 1 7 ALA N N 7.177 6.502 5.744 1.00 . A A . 7 ALA N 1 1
16 43263 1 1 7 ALA O O 4.591 5.980 3.526 1.00 . A A . 7 ALA O 1 1
16 43264 1 1 8 MET C C 5.762 3.201 2.706 1.00 . A A . 8 MET C 1 1
16 43265 1 1 8 MET CA C 6.433 4.469 2.192 1.00 . A A . 8 MET CA 1 1
16 43266 1 1 8 MET CB C 7.693 4.082 1.425 1.00 . A A . 8 MET CB 1 1
16 43267 1 1 8 MET CE C 6.728 4.942 -1.651 1.00 . A A . 8 MET CE 1 1
16 43268 1 1 8 MET CG C 8.309 5.240 0.653 1.00 . A A . 8 MET CG 1 1
16 43269 1 1 8 MET H H 7.699 5.611 3.508 1.00 . A A . 8 MET H 1 1
16 43270 1 1 8 MET HA H 5.741 4.938 1.495 1.00 . A A . 8 MET HA 1 1
16 43271 1 1 8 MET HB2 H 8.430 3.689 2.129 1.00 . A A . 8 MET HB2 1 1
16 43272 1 1 8 MET HB3 H 7.439 3.293 0.719 1.00 . A A . 8 MET HB3 1 1
16 43273 1 1 8 MET HE1 H 6.444 4.001 -1.192 1.00 . A A . 8 MET HE1 1 1
16 43274 1 1 8 MET HE2 H 5.905 5.311 -2.264 1.00 . A A . 8 MET HE2 1 1
16 43275 1 1 8 MET HE3 H 7.603 4.783 -2.277 1.00 . A A . 8 MET HE3 1 1
16 43276 1 1 8 MET HG2 H 8.735 5.941 1.365 1.00 . A A . 8 MET HG2 1 1
16 43277 1 1 8 MET HG3 H 9.108 4.859 0.020 1.00 . A A . 8 MET HG3 1 1
16 43278 1 1 8 MET N N 6.732 5.443 3.241 1.00 . A A . 8 MET N 1 1
16 43279 1 1 8 MET O O 4.928 2.627 2.009 1.00 . A A . 8 MET O 1 1
16 43280 1 1 8 MET SD S 7.104 6.135 -0.374 1.00 . A A . 8 MET SD 1 1
16 43281 1 1 9 GLU C C 3.971 1.848 4.709 1.00 . A A . 9 GLU C 1 1
16 43282 1 1 9 GLU CA C 5.451 1.546 4.445 1.00 . A A . 9 GLU CA 1 1
16 43283 1 1 9 GLU CB C 6.209 0.983 5.675 1.00 . A A . 9 GLU CB 1 1
16 43284 1 1 9 GLU CD C 6.847 1.098 8.123 1.00 . A A . 9 GLU CD 1 1
16 43285 1 1 9 GLU CG C 5.873 1.575 7.034 1.00 . A A . 9 GLU CG 1 1
16 43286 1 1 9 GLU H H 6.806 3.227 4.467 1.00 . A A . 9 GLU H 1 1
16 43287 1 1 9 GLU HA H 5.496 0.787 3.665 1.00 . A A . 9 GLU HA 1 1
16 43288 1 1 9 GLU HB2 H 6.033 -0.089 5.730 1.00 . A A . 9 GLU HB2 1 1
16 43289 1 1 9 GLU HB3 H 7.276 1.136 5.501 1.00 . A A . 9 GLU HB3 1 1
16 43290 1 1 9 GLU HG2 H 5.903 2.650 6.976 1.00 . A A . 9 GLU HG2 1 1
16 43291 1 1 9 GLU HG3 H 4.859 1.283 7.301 1.00 . A A . 9 GLU HG3 1 1
16 43292 1 1 9 GLU N N 6.093 2.753 3.912 1.00 . A A . 9 GLU N 1 1
16 43293 1 1 9 GLU O O 3.111 0.986 4.533 1.00 . A A . 9 GLU O 1 1
16 43294 1 1 9 GLU OE1 O 8.091 1.235 7.942 1.00 . A A . 9 GLU OE1 1 1
16 43295 1 1 9 GLU OE2 O 6.379 0.597 9.161 1.00 . A A . 9 GLU OE2 1 1
16 43296 1 1 10 THR C C 1.529 3.434 3.795 1.00 . A A . 10 THR C 1 1
16 43297 1 1 10 THR CA C 2.285 3.565 5.122 1.00 . A A . 10 THR CA 1 1
16 43298 1 1 10 THR CB C 2.232 5.041 5.577 1.00 . A A . 10 THR CB 1 1
16 43299 1 1 10 THR CG2 C 0.831 5.486 5.861 1.00 . A A . 10 THR CG2 1 1
16 43300 1 1 10 THR H H 4.410 3.790 5.110 1.00 . A A . 10 THR H 1 1
16 43301 1 1 10 THR HA H 1.785 2.951 5.868 1.00 . A A . 10 THR HA 1 1
16 43302 1 1 10 THR HB H 2.650 5.672 4.799 1.00 . A A . 10 THR HB 1 1
16 43303 1 1 10 THR HG1 H 3.936 5.132 6.566 1.00 . A A . 10 THR HG1 1 1
16 43304 1 1 10 THR HG21 H 0.854 6.490 6.289 1.00 . A A . 10 THR HG21 1 1
16 43305 1 1 10 THR HG22 H 0.359 4.803 6.569 1.00 . A A . 10 THR HG22 1 1
16 43306 1 1 10 THR HG23 H 0.252 5.510 4.936 1.00 . A A . 10 THR HG23 1 1
16 43307 1 1 10 THR N N 3.666 3.111 4.990 1.00 . A A . 10 THR N 1 1
16 43308 1 1 10 THR O O 0.395 2.958 3.761 1.00 . A A . 10 THR O 1 1
16 43309 1 1 10 THR OG1 O 2.994 5.194 6.779 1.00 . A A . 10 THR OG1 1 1
16 43310 1 1 11 LEU C C 1.177 2.246 1.086 1.00 . A A . 11 LEU C 1 1
16 43311 1 1 11 LEU CA C 1.517 3.705 1.369 1.00 . A A . 11 LEU CA 1 1
16 43312 1 1 11 LEU CB C 2.418 4.239 0.232 1.00 . A A . 11 LEU CB 1 1
16 43313 1 1 11 LEU CD1 C 1.035 6.144 -0.713 1.00 . A A . 11 LEU CD1 1 1
16 43314 1 1 11 LEU CD2 C 2.734 6.581 0.968 1.00 . A A . 11 LEU CD2 1 1
16 43315 1 1 11 LEU CG C 2.385 5.725 -0.165 1.00 . A A . 11 LEU CG 1 1
16 43316 1 1 11 LEU H H 3.104 4.188 2.747 1.00 . A A . 11 LEU H 1 1
16 43317 1 1 11 LEU HA H 0.588 4.273 1.383 1.00 . A A . 11 LEU HA 1 1
16 43318 1 1 11 LEU HB2 H 3.447 3.982 0.473 1.00 . A A . 11 LEU HB2 1 1
16 43319 1 1 11 LEU HB3 H 2.154 3.688 -0.664 1.00 . A A . 11 LEU HB3 1 1
16 43320 1 1 11 LEU HD11 H 1.072 7.190 -1.005 1.00 . A A . 11 LEU HD11 1 1
16 43321 1 1 11 LEU HD12 H 0.266 6.012 0.049 1.00 . A A . 11 LEU HD12 1 1
16 43322 1 1 11 LEU HD13 H 0.795 5.544 -1.588 1.00 . A A . 11 LEU HD13 1 1
16 43323 1 1 11 LEU HD21 H 3.735 6.333 1.301 1.00 . A A . 11 LEU HD21 1 1
16 43324 1 1 11 LEU HD22 H 2.024 6.419 1.776 1.00 . A A . 11 LEU HD22 1 1
16 43325 1 1 11 LEU HD23 H 2.709 7.623 0.662 1.00 . A A . 11 LEU HD23 1 1
16 43326 1 1 11 LEU HG H 3.126 5.889 -0.937 1.00 . A A . 11 LEU HG 1 1
16 43327 1 1 11 LEU N N 2.164 3.811 2.689 1.00 . A A . 11 LEU N 1 1
16 43328 1 1 11 LEU O O 0.131 1.952 0.510 1.00 . A A . 11 LEU O 1 1
16 43329 1 1 12 ILE C C 0.607 -0.543 2.067 1.00 . A A . 12 ILE C 1 1
16 43330 1 1 12 ILE CA C 1.827 -0.097 1.268 1.00 . A A . 12 ILE CA 1 1
16 43331 1 1 12 ILE CB C 3.071 -0.972 1.667 1.00 . A A . 12 ILE CB 1 1
16 43332 1 1 12 ILE CD1 C 5.601 -1.263 1.167 1.00 . A A . 12 ILE CD1 1 1
16 43333 1 1 12 ILE CG1 C 4.275 -0.602 0.779 1.00 . A A . 12 ILE CG1 1 1
16 43334 1 1 12 ILE CG2 C 2.744 -2.492 1.507 1.00 . A A . 12 ILE CG2 1 1
16 43335 1 1 12 ILE H H 2.912 1.626 1.954 1.00 . A A . 12 ILE H 1 1
16 43336 1 1 12 ILE HA H 1.618 -0.255 0.212 1.00 . A A . 12 ILE HA 1 1
16 43337 1 1 12 ILE HB H 3.322 -0.776 2.707 1.00 . A A . 12 ILE HB 1 1
16 43338 1 1 12 ILE HD11 H 5.792 -1.114 2.229 1.00 . A A . 12 ILE HD11 1 1
16 43339 1 1 12 ILE HD12 H 5.558 -2.330 0.945 1.00 . A A . 12 ILE HD12 1 1
16 43340 1 1 12 ILE HD13 H 6.405 -0.814 0.585 1.00 . A A . 12 ILE HD13 1 1
16 43341 1 1 12 ILE HG12 H 4.042 -0.882 -0.247 1.00 . A A . 12 ILE HG12 1 1
16 43342 1 1 12 ILE HG13 H 4.415 0.474 0.811 1.00 . A A . 12 ILE HG13 1 1
16 43343 1 1 12 ILE HG21 H 3.606 -3.091 1.799 1.00 . A A . 12 ILE HG21 1 1
16 43344 1 1 12 ILE HG22 H 1.905 -2.760 2.152 1.00 . A A . 12 ILE HG22 1 1
16 43345 1 1 12 ILE HG23 H 2.484 -2.709 0.470 1.00 . A A . 12 ILE HG23 1 1
16 43346 1 1 12 ILE N N 2.057 1.333 1.490 1.00 . A A . 12 ILE N 1 1
16 43347 1 1 12 ILE O O -0.257 -1.235 1.527 1.00 . A A . 12 ILE O 1 1
16 43348 1 1 13 ASN C C -1.930 -0.108 3.604 1.00 . A A . 13 ASN C 1 1
16 43349 1 1 13 ASN CA C -0.596 -0.545 4.182 1.00 . A A . 13 ASN CA 1 1
16 43350 1 1 13 ASN CB C -0.453 0.063 5.573 1.00 . A A . 13 ASN CB 1 1
16 43351 1 1 13 ASN CG C 0.748 -0.441 6.320 1.00 . A A . 13 ASN CG 1 1
16 43352 1 1 13 ASN H H 1.268 0.426 3.736 1.00 . A A . 13 ASN H 1 1
16 43353 1 1 13 ASN HA H -0.602 -1.629 4.265 1.00 . A A . 13 ASN HA 1 1
16 43354 1 1 13 ASN HB2 H -0.386 1.143 5.485 1.00 . A A . 13 ASN HB2 1 1
16 43355 1 1 13 ASN HB3 H -1.333 -0.192 6.154 1.00 . A A . 13 ASN HB3 1 1
16 43356 1 1 13 ASN HD21 H 1.070 1.384 7.138 1.00 . A A . 13 ASN HD21 1 1
16 43357 1 1 13 ASN HD22 H 2.241 0.125 7.545 1.00 . A A . 13 ASN HD22 1 1
16 43358 1 1 13 ASN N N 0.527 -0.145 3.333 1.00 . A A . 13 ASN N 1 1
16 43359 1 1 13 ASN ND2 N 1.384 0.450 7.047 1.00 . A A . 13 ASN ND2 1 1
16 43360 1 1 13 ASN O O -2.862 -0.891 3.517 1.00 . A A . 13 ASN O 1 1
16 43361 1 1 13 ASN OD1 O 1.087 -1.597 6.247 1.00 . A A . 13 ASN OD1 1 1
16 43362 1 1 14 VAL C C -3.572 0.982 1.251 1.00 . A A . 14 VAL C 1 1
16 43363 1 1 14 VAL CA C -3.210 1.688 2.557 1.00 . A A . 14 VAL CA 1 1
16 43364 1 1 14 VAL CB C -3.070 3.209 2.333 1.00 . A A . 14 VAL CB 1 1
16 43365 1 1 14 VAL CG1 C -4.307 3.754 1.622 1.00 . A A . 14 VAL CG1 1 1
16 43366 1 1 14 VAL CG2 C -2.868 3.948 3.663 1.00 . A A . 14 VAL CG2 1 1
16 43367 1 1 14 VAL H H -1.166 1.694 3.260 1.00 . A A . 14 VAL H 1 1
16 43368 1 1 14 VAL HA H -4.024 1.535 3.270 1.00 . A A . 14 VAL HA 1 1
16 43369 1 1 14 VAL HB H -2.200 3.393 1.704 1.00 . A A . 14 VAL HB 1 1
16 43370 1 1 14 VAL HG11 H -4.399 4.820 1.801 1.00 . A A . 14 VAL HG11 1 1
16 43371 1 1 14 VAL HG12 H -4.211 3.573 0.551 1.00 . A A . 14 VAL HG12 1 1
16 43372 1 1 14 VAL HG13 H -5.204 3.258 2.001 1.00 . A A . 14 VAL HG13 1 1
16 43373 1 1 14 VAL HG21 H -3.751 3.827 4.292 1.00 . A A . 14 VAL HG21 1 1
16 43374 1 1 14 VAL HG22 H -2.000 3.554 4.190 1.00 . A A . 14 VAL HG22 1 1
16 43375 1 1 14 VAL HG23 H -2.709 5.009 3.470 1.00 . A A . 14 VAL HG23 1 1
16 43376 1 1 14 VAL N N -1.989 1.143 3.128 1.00 . A A . 14 VAL N 1 1
16 43377 1 1 14 VAL O O -4.729 0.639 1.028 1.00 . A A . 14 VAL O 1 1
16 43378 1 1 15 PHE C C -3.414 -1.377 -0.553 1.00 . A A . 15 PHE C 1 1
16 43379 1 1 15 PHE CA C -2.865 0.021 -0.862 1.00 . A A . 15 PHE CA 1 1
16 43380 1 1 15 PHE CB C -1.579 -0.117 -1.671 1.00 . A A . 15 PHE CB 1 1
16 43381 1 1 15 PHE CD1 C -2.277 -0.267 -4.094 1.00 . A A . 15 PHE CD1 1 1
16 43382 1 1 15 PHE CD2 C -1.396 -2.247 -3.010 1.00 . A A . 15 PHE CD2 1 1
16 43383 1 1 15 PHE CE1 C -2.430 -0.990 -5.305 1.00 . A A . 15 PHE CE1 1 1
16 43384 1 1 15 PHE CE2 C -1.557 -2.981 -4.206 1.00 . A A . 15 PHE CE2 1 1
16 43385 1 1 15 PHE CG C -1.754 -0.889 -2.946 1.00 . A A . 15 PHE CG 1 1
16 43386 1 1 15 PHE CZ C -2.068 -2.350 -5.359 1.00 . A A . 15 PHE CZ 1 1
16 43387 1 1 15 PHE H H -1.643 1.040 0.587 1.00 . A A . 15 PHE H 1 1
16 43388 1 1 15 PHE HA H -3.599 0.574 -1.453 1.00 . A A . 15 PHE HA 1 1
16 43389 1 1 15 PHE HB2 H -1.211 0.874 -1.908 1.00 . A A . 15 PHE HB2 1 1
16 43390 1 1 15 PHE HB3 H -0.833 -0.624 -1.061 1.00 . A A . 15 PHE HB3 1 1
16 43391 1 1 15 PHE HD1 H -2.566 0.770 -4.054 1.00 . A A . 15 PHE HD1 1 1
16 43392 1 1 15 PHE HD2 H -1.003 -2.739 -2.127 1.00 . A A . 15 PHE HD2 1 1
16 43393 1 1 15 PHE HE1 H -2.824 -0.501 -6.183 1.00 . A A . 15 PHE HE1 1 1
16 43394 1 1 15 PHE HE2 H -1.287 -4.021 -4.234 1.00 . A A . 15 PHE HE2 1 1
16 43395 1 1 15 PHE HZ H -2.183 -2.905 -6.279 1.00 . A A . 15 PHE HZ 1 1
16 43396 1 1 15 PHE N N -2.595 0.742 0.385 1.00 . A A . 15 PHE N 1 1
16 43397 1 1 15 PHE O O -4.373 -1.840 -1.177 1.00 . A A . 15 PHE O 1 1
16 43398 1 1 16 HIS C C -4.565 -3.495 1.421 1.00 . A A . 16 HIS C 1 1
16 43399 1 1 16 HIS CA C -3.177 -3.413 0.767 1.00 . A A . 16 HIS CA 1 1
16 43400 1 1 16 HIS CB C -2.124 -4.022 1.702 1.00 . A A . 16 HIS CB 1 1
16 43401 1 1 16 HIS CD2 C -0.849 -6.277 1.491 1.00 . A A . 16 HIS CD2 1 1
16 43402 1 1 16 HIS CE1 C -2.514 -7.612 1.295 1.00 . A A . 16 HIS CE1 1 1
16 43403 1 1 16 HIS CG C -1.970 -5.505 1.549 1.00 . A A . 16 HIS CG 1 1
16 43404 1 1 16 HIS H H -2.027 -1.614 0.918 1.00 . A A . 16 HIS H 1 1
16 43405 1 1 16 HIS HA H -3.194 -3.996 -0.150 1.00 . A A . 16 HIS HA 1 1
16 43406 1 1 16 HIS HB2 H -1.164 -3.562 1.491 1.00 . A A . 16 HIS HB2 1 1
16 43407 1 1 16 HIS HB3 H -2.397 -3.796 2.732 1.00 . A A . 16 HIS HB3 1 1
16 43408 1 1 16 HIS HD1 H -3.984 -6.147 1.422 1.00 . A A . 16 HIS HD1 1 1
16 43409 1 1 16 HIS HD2 H 0.163 -5.905 1.558 1.00 . A A . 16 HIS HD2 1 1
16 43410 1 1 16 HIS HE1 H -3.116 -8.500 1.172 1.00 . A A . 16 HIS HE1 1 1
16 43411 1 1 16 HIS N N -2.803 -2.045 0.417 1.00 . A A . 16 HIS N 1 1
16 43412 1 1 16 HIS ND1 N -3.011 -6.387 1.421 1.00 . A A . 16 HIS ND1 1 1
16 43413 1 1 16 HIS NE2 N -1.197 -7.609 1.338 1.00 . A A . 16 HIS NE2 1 1
16 43414 1 1 16 HIS O O -5.186 -4.555 1.437 1.00 . A A . 16 HIS O 1 1
16 43415 1 1 17 ALA C C -7.499 -2.594 1.531 1.00 . A A . 17 ALA C 1 1
16 43416 1 1 17 ALA CA C -6.383 -2.358 2.563 1.00 . A A . 17 ALA CA 1 1
16 43417 1 1 17 ALA CB C -6.597 -1.019 3.285 1.00 . A A . 17 ALA CB 1 1
16 43418 1 1 17 ALA H H -4.505 -1.516 1.918 1.00 . A A . 17 ALA H 1 1
16 43419 1 1 17 ALA HA H -6.428 -3.161 3.300 1.00 . A A . 17 ALA HA 1 1
16 43420 1 1 17 ALA HB1 H -6.617 -0.208 2.559 1.00 . A A . 17 ALA HB1 1 1
16 43421 1 1 17 ALA HB2 H -7.546 -1.040 3.822 1.00 . A A . 17 ALA HB2 1 1
16 43422 1 1 17 ALA HB3 H -5.783 -0.850 3.993 1.00 . A A . 17 ALA HB3 1 1
16 43423 1 1 17 ALA N N -5.061 -2.379 1.936 1.00 . A A . 17 ALA N 1 1
16 43424 1 1 17 ALA O O -8.555 -3.127 1.862 1.00 . A A . 17 ALA O 1 1
16 43425 1 1 18 HIS C C -7.884 -3.375 -1.814 1.00 . A A . 18 HIS C 1 1
16 43426 1 1 18 HIS CA C -8.258 -2.313 -0.775 1.00 . A A . 18 HIS CA 1 1
16 43427 1 1 18 HIS CB C -8.415 -0.969 -1.489 1.00 . A A . 18 HIS CB 1 1
16 43428 1 1 18 HIS CD2 C -8.246 0.923 0.288 1.00 . A A . 18 HIS CD2 1 1
16 43429 1 1 18 HIS CE1 C -10.288 1.567 0.316 1.00 . A A . 18 HIS CE1 1 1
16 43430 1 1 18 HIS CG C -8.909 0.133 -0.603 1.00 . A A . 18 HIS CG 1 1
16 43431 1 1 18 HIS H H -6.376 -1.738 0.075 1.00 . A A . 18 HIS H 1 1
16 43432 1 1 18 HIS HA H -9.218 -2.583 -0.337 1.00 . A A . 18 HIS HA 1 1
16 43433 1 1 18 HIS HB2 H -7.446 -0.681 -1.891 1.00 . A A . 18 HIS HB2 1 1
16 43434 1 1 18 HIS HB3 H -9.111 -1.087 -2.320 1.00 . A A . 18 HIS HB3 1 1
16 43435 1 1 18 HIS HD1 H -10.972 0.201 -1.096 1.00 . A A . 18 HIS HD1 1 1
16 43436 1 1 18 HIS HD2 H -7.189 0.857 0.508 1.00 . A A . 18 HIS HD2 1 1
16 43437 1 1 18 HIS HE1 H -11.198 2.103 0.552 1.00 . A A . 18 HIS HE1 1 1
16 43438 1 1 18 HIS N N -7.259 -2.182 0.291 1.00 . A A . 18 HIS N 1 1
16 43439 1 1 18 HIS ND1 N -10.213 0.570 -0.560 1.00 . A A . 18 HIS ND1 1 1
16 43440 1 1 18 HIS NE2 N -9.117 1.825 0.862 1.00 . A A . 18 HIS NE2 1 1
16 43441 1 1 18 HIS O O -8.695 -3.716 -2.680 1.00 . A A . 18 HIS O 1 1
16 43442 1 1 19 SER C C -6.867 -6.160 -2.664 1.00 . A A . 19 SER C 1 1
16 43443 1 1 19 SER CA C -6.154 -4.811 -2.758 1.00 . A A . 19 SER CA 1 1
16 43444 1 1 19 SER CB C -4.651 -5.025 -2.580 1.00 . A A . 19 SER CB 1 1
16 43445 1 1 19 SER H H -6.020 -3.563 -1.032 1.00 . A A . 19 SER H 1 1
16 43446 1 1 19 SER HA H -6.325 -4.401 -3.748 1.00 . A A . 19 SER HA 1 1
16 43447 1 1 19 SER HB2 H -4.276 -5.645 -3.393 1.00 . A A . 19 SER HB2 1 1
16 43448 1 1 19 SER HB3 H -4.141 -4.059 -2.604 1.00 . A A . 19 SER HB3 1 1
16 43449 1 1 19 SER HG H -3.618 -6.254 -1.463 1.00 . A A . 19 SER HG 1 1
16 43450 1 1 19 SER N N -6.650 -3.859 -1.765 1.00 . A A . 19 SER N 1 1
16 43451 1 1 19 SER O O -7.544 -6.459 -1.685 1.00 . A A . 19 SER O 1 1
16 43452 1 1 19 SER OG O -4.385 -5.666 -1.350 1.00 . A A . 19 SER OG 1 1
16 43453 1 1 20 GLY C C -8.455 -8.416 -4.658 1.00 . A A . 20 GLY C 1 1
16 43454 1 1 20 GLY CA C -7.296 -8.312 -3.696 1.00 . A A . 20 GLY CA 1 1
16 43455 1 1 20 GLY H H -6.121 -6.698 -4.489 1.00 . A A . 20 GLY H 1 1
16 43456 1 1 20 GLY HA2 H -6.542 -9.037 -3.985 1.00 . A A . 20 GLY HA2 1 1
16 43457 1 1 20 GLY HA3 H -7.647 -8.559 -2.695 1.00 . A A . 20 GLY HA3 1 1
16 43458 1 1 20 GLY N N -6.701 -6.982 -3.692 1.00 . A A . 20 GLY N 1 1
16 43459 1 1 20 GLY O O -8.937 -9.502 -4.943 1.00 . A A . 20 GLY O 1 1
16 43460 1 1 21 LYS C C -9.607 -7.984 -7.463 1.00 . A A . 21 LYS C 1 1
16 43461 1 1 21 LYS CA C -9.970 -7.241 -6.178 1.00 . A A . 21 LYS CA 1 1
16 43462 1 1 21 LYS CB C -10.309 -5.791 -6.518 1.00 . A A . 21 LYS CB 1 1
16 43463 1 1 21 LYS CD C -12.415 -5.182 -5.233 1.00 . A A . 21 LYS CD 1 1
16 43464 1 1 21 LYS CE C -13.016 -4.124 -4.299 1.00 . A A . 21 LYS CE 1 1
16 43465 1 1 21 LYS CG C -10.908 -4.981 -5.359 1.00 . A A . 21 LYS CG 1 1
16 43466 1 1 21 LYS H H -8.439 -6.411 -4.921 1.00 . A A . 21 LYS H 1 1
16 43467 1 1 21 LYS HA H -10.849 -7.725 -5.747 1.00 . A A . 21 LYS HA 1 1
16 43468 1 1 21 LYS HB2 H -9.394 -5.298 -6.845 1.00 . A A . 21 LYS HB2 1 1
16 43469 1 1 21 LYS HB3 H -11.014 -5.782 -7.351 1.00 . A A . 21 LYS HB3 1 1
16 43470 1 1 21 LYS HD2 H -12.869 -5.082 -6.218 1.00 . A A . 21 LYS HD2 1 1
16 43471 1 1 21 LYS HD3 H -12.624 -6.179 -4.844 1.00 . A A . 21 LYS HD3 1 1
16 43472 1 1 21 LYS HE2 H -13.036 -4.515 -3.279 1.00 . A A . 21 LYS HE2 1 1
16 43473 1 1 21 LYS HE3 H -12.377 -3.237 -4.318 1.00 . A A . 21 LYS HE3 1 1
16 43474 1 1 21 LYS HG2 H -10.424 -5.259 -4.422 1.00 . A A . 21 LYS HG2 1 1
16 43475 1 1 21 LYS HG3 H -10.720 -3.928 -5.546 1.00 . A A . 21 LYS HG3 1 1
16 43476 1 1 21 LYS HZ1 H -14.997 -4.530 -4.795 1.00 . A A . 21 LYS HZ1 1 1
16 43477 1 1 21 LYS HZ2 H -14.360 -3.245 -5.621 1.00 . A A . 21 LYS HZ2 1 1
16 43478 1 1 21 LYS HZ3 H -14.793 -3.073 -4.040 1.00 . A A . 21 LYS HZ3 1 1
16 43479 1 1 21 LYS N N -8.873 -7.279 -5.201 1.00 . A A . 21 LYS N 1 1
16 43480 1 1 21 LYS NZ N -14.406 -3.719 -4.716 1.00 . A A . 21 LYS NZ 1 1
16 43481 1 1 21 LYS O O -10.467 -8.530 -8.132 1.00 . A A . 21 LYS O 1 1
16 43482 1 1 22 GLU C C -7.788 -10.224 -8.705 1.00 . A A . 22 GLU C 1 1
16 43483 1 1 22 GLU CA C -7.827 -8.714 -8.970 1.00 . A A . 22 GLU CA 1 1
16 43484 1 1 22 GLU CB C -6.413 -8.219 -9.284 1.00 . A A . 22 GLU CB 1 1
16 43485 1 1 22 GLU CD C -4.383 -8.326 -10.745 1.00 . A A . 22 GLU CD 1 1
16 43486 1 1 22 GLU CG C -5.792 -8.817 -10.544 1.00 . A A . 22 GLU CG 1 1
16 43487 1 1 22 GLU H H -7.657 -7.527 -7.207 1.00 . A A . 22 GLU H 1 1
16 43488 1 1 22 GLU HA H -8.480 -8.518 -9.821 1.00 . A A . 22 GLU HA 1 1
16 43489 1 1 22 GLU HB2 H -6.446 -7.135 -9.391 1.00 . A A . 22 GLU HB2 1 1
16 43490 1 1 22 GLU HB3 H -5.770 -8.458 -8.437 1.00 . A A . 22 GLU HB3 1 1
16 43491 1 1 22 GLU HG2 H -5.774 -9.901 -10.455 1.00 . A A . 22 GLU HG2 1 1
16 43492 1 1 22 GLU HG3 H -6.399 -8.541 -11.408 1.00 . A A . 22 GLU HG3 1 1
16 43493 1 1 22 GLU N N -8.323 -8.003 -7.787 1.00 . A A . 22 GLU N 1 1
16 43494 1 1 22 GLU O O -7.855 -11.040 -9.618 1.00 . A A . 22 GLU O 1 1
16 43495 1 1 22 GLU OE1 O -4.208 -7.100 -10.856 1.00 . A A . 22 GLU OE1 1 1
16 43496 1 1 22 GLU OE2 O -3.437 -9.134 -10.678 1.00 . A A . 22 GLU OE2 1 1
16 43497 1 1 23 GLY C C -6.260 -12.167 -6.239 1.00 . A A . 23 GLY C 1 1
16 43498 1 1 23 GLY CA C -7.538 -11.965 -7.030 1.00 . A A . 23 GLY CA 1 1
16 43499 1 1 23 GLY H H -7.674 -9.872 -6.712 1.00 . A A . 23 GLY H 1 1
16 43500 1 1 23 GLY HA2 H -8.385 -12.237 -6.403 1.00 . A A . 23 GLY HA2 1 1
16 43501 1 1 23 GLY HA3 H -7.521 -12.609 -7.909 1.00 . A A . 23 GLY HA3 1 1
16 43502 1 1 23 GLY N N -7.668 -10.576 -7.434 1.00 . A A . 23 GLY N 1 1
16 43503 1 1 23 GLY O O -6.200 -13.023 -5.362 1.00 . A A . 23 GLY O 1 1
16 43504 1 1 24 ASP C C -3.873 -10.327 -4.701 1.00 . A A . 24 ASP C 1 1
16 43505 1 1 24 ASP CA C -3.989 -11.423 -5.764 1.00 . A A . 24 ASP CA 1 1
16 43506 1 1 24 ASP CB C -2.778 -11.344 -6.683 1.00 . A A . 24 ASP CB 1 1
16 43507 1 1 24 ASP CG C -1.486 -11.572 -5.927 1.00 . A A . 24 ASP CG 1 1
16 43508 1 1 24 ASP H H -5.336 -10.660 -7.240 1.00 . A A . 24 ASP H 1 1
16 43509 1 1 24 ASP HA H -3.948 -12.385 -5.255 1.00 . A A . 24 ASP HA 1 1
16 43510 1 1 24 ASP HB2 H -2.874 -12.100 -7.463 1.00 . A A . 24 ASP HB2 1 1
16 43511 1 1 24 ASP HB3 H -2.752 -10.363 -7.148 1.00 . A A . 24 ASP HB3 1 1
16 43512 1 1 24 ASP N N -5.246 -11.351 -6.513 1.00 . A A . 24 ASP N 1 1
16 43513 1 1 24 ASP O O -4.357 -9.210 -4.868 1.00 . A A . 24 ASP O 1 1
16 43514 1 1 24 ASP OD1 O -1.156 -12.743 -5.658 1.00 . A A . 24 ASP OD1 1 1
16 43515 1 1 24 ASP OD2 O -0.908 -10.590 -5.413 1.00 . A A . 24 ASP OD2 1 1
16 43516 1 1 25 LYS C C -2.285 -8.504 -2.661 1.00 . A A . 25 LYS C 1 1
16 43517 1 1 25 LYS CA C -3.040 -9.821 -2.436 1.00 . A A . 25 LYS CA 1 1
16 43518 1 1 25 LYS CB C -2.341 -10.629 -1.319 1.00 . A A . 25 LYS CB 1 1
16 43519 1 1 25 LYS CD C -0.820 -12.539 -2.174 1.00 . A A . 25 LYS CD 1 1
16 43520 1 1 25 LYS CE C 0.611 -12.903 -2.616 1.00 . A A . 25 LYS CE 1 1
16 43521 1 1 25 LYS CG C -0.894 -11.106 -1.637 1.00 . A A . 25 LYS CG 1 1
16 43522 1 1 25 LYS H H -2.788 -11.592 -3.588 1.00 . A A . 25 LYS H 1 1
16 43523 1 1 25 LYS HA H -4.037 -9.552 -2.081 1.00 . A A . 25 LYS HA 1 1
16 43524 1 1 25 LYS HB2 H -2.302 -10.005 -0.427 1.00 . A A . 25 LYS HB2 1 1
16 43525 1 1 25 LYS HB3 H -2.949 -11.503 -1.089 1.00 . A A . 25 LYS HB3 1 1
16 43526 1 1 25 LYS HD2 H -1.137 -13.229 -1.391 1.00 . A A . 25 LYS HD2 1 1
16 43527 1 1 25 LYS HD3 H -1.488 -12.647 -3.027 1.00 . A A . 25 LYS HD3 1 1
16 43528 1 1 25 LYS HE2 H 1.307 -12.660 -1.810 1.00 . A A . 25 LYS HE2 1 1
16 43529 1 1 25 LYS HE3 H 0.656 -13.978 -2.801 1.00 . A A . 25 LYS HE3 1 1
16 43530 1 1 25 LYS HG2 H -0.452 -10.438 -2.364 1.00 . A A . 25 LYS HG2 1 1
16 43531 1 1 25 LYS HG3 H -0.304 -11.052 -0.723 1.00 . A A . 25 LYS HG3 1 1
16 43532 1 1 25 LYS HZ1 H 0.369 -12.369 -4.622 1.00 . A A . 25 LYS HZ1 1 1
16 43533 1 1 25 LYS HZ2 H 1.953 -12.495 -4.160 1.00 . A A . 25 LYS HZ2 1 1
16 43534 1 1 25 LYS HZ3 H 1.061 -11.184 -3.707 1.00 . A A . 25 LYS HZ3 1 1
16 43535 1 1 25 LYS N N -3.203 -10.677 -3.613 1.00 . A A . 25 LYS N 1 1
16 43536 1 1 25 LYS NZ N 1.036 -12.180 -3.873 1.00 . A A . 25 LYS NZ 1 1
16 43537 1 1 25 LYS O O -2.505 -7.545 -1.937 1.00 . A A . 25 LYS O 1 1
16 43538 1 1 26 TYR C C -1.041 -6.500 -5.092 1.00 . A A . 26 TYR C 1 1
16 43539 1 1 26 TYR CA C -0.569 -7.265 -3.869 1.00 . A A . 26 TYR CA 1 1
16 43540 1 1 26 TYR CB C 0.910 -7.663 -4.077 1.00 . A A . 26 TYR CB 1 1
16 43541 1 1 26 TYR CD1 C 1.087 -8.245 -1.591 1.00 . A A . 26 TYR CD1 1 1
16 43542 1 1 26 TYR CD2 C 2.590 -9.331 -3.137 1.00 . A A . 26 TYR CD2 1 1
16 43543 1 1 26 TYR CE1 C 1.690 -8.946 -0.511 1.00 . A A . 26 TYR CE1 1 1
16 43544 1 1 26 TYR CE2 C 3.144 -10.072 -2.082 1.00 . A A . 26 TYR CE2 1 1
16 43545 1 1 26 TYR CG C 1.552 -8.411 -2.912 1.00 . A A . 26 TYR CG 1 1
16 43546 1 1 26 TYR CZ C 2.700 -9.855 -0.768 1.00 . A A . 26 TYR CZ 1 1
16 43547 1 1 26 TYR H H -1.244 -9.266 -4.234 1.00 . A A . 26 TYR H 1 1
16 43548 1 1 26 TYR HA H -0.637 -6.603 -3.006 1.00 . A A . 26 TYR HA 1 1
16 43549 1 1 26 TYR HB2 H 0.972 -8.298 -4.961 1.00 . A A . 26 TYR HB2 1 1
16 43550 1 1 26 TYR HB3 H 1.492 -6.760 -4.269 1.00 . A A . 26 TYR HB3 1 1
16 43551 1 1 26 TYR HD1 H 0.267 -7.570 -1.378 1.00 . A A . 26 TYR HD1 1 1
16 43552 1 1 26 TYR HD2 H 2.966 -9.489 -4.131 1.00 . A A . 26 TYR HD2 1 1
16 43553 1 1 26 TYR HE1 H 1.325 -8.797 0.491 1.00 . A A . 26 TYR HE1 1 1
16 43554 1 1 26 TYR HE2 H 3.871 -10.755 -2.262 1.00 . A A . 26 TYR HE2 1 1
16 43555 1 1 26 TYR HH H 2.875 -10.338 1.126 1.00 . A A . 26 TYR HH 1 1
16 43556 1 1 26 TYR N N -1.399 -8.452 -3.642 1.00 . A A . 26 TYR N 1 1
16 43557 1 1 26 TYR O O -0.303 -5.683 -5.642 1.00 . A A . 26 TYR O 1 1
16 43558 1 1 26 TYR OH O 3.259 -10.563 0.275 1.00 . A A . 26 TYR OH 1 1
16 43559 1 1 27 LYS C C -4.147 -5.617 -6.616 1.00 . A A . 27 LYS C 1 1
16 43560 1 1 27 LYS CA C -2.759 -6.205 -6.784 1.00 . A A . 27 LYS CA 1 1
16 43561 1 1 27 LYS CB C -2.791 -7.277 -7.868 1.00 . A A . 27 LYS CB 1 1
16 43562 1 1 27 LYS CD C -0.334 -7.099 -8.693 1.00 . A A . 27 LYS CD 1 1
16 43563 1 1 27 LYS CE C -0.338 -7.052 -10.226 1.00 . A A . 27 LYS CE 1 1
16 43564 1 1 27 LYS CG C -1.449 -8.006 -8.124 1.00 . A A . 27 LYS CG 1 1
16 43565 1 1 27 LYS H H -2.829 -7.473 -5.068 1.00 . A A . 27 LYS H 1 1
16 43566 1 1 27 LYS HA H -2.088 -5.406 -7.101 1.00 . A A . 27 LYS HA 1 1
16 43567 1 1 27 LYS HB2 H -3.533 -8.024 -7.586 1.00 . A A . 27 LYS HB2 1 1
16 43568 1 1 27 LYS HB3 H -3.116 -6.813 -8.785 1.00 . A A . 27 LYS HB3 1 1
16 43569 1 1 27 LYS HD2 H -0.440 -6.089 -8.303 1.00 . A A . 27 LYS HD2 1 1
16 43570 1 1 27 LYS HD3 H 0.629 -7.493 -8.366 1.00 . A A . 27 LYS HD3 1 1
16 43571 1 1 27 LYS HE2 H 0.587 -6.581 -10.562 1.00 . A A . 27 LYS HE2 1 1
16 43572 1 1 27 LYS HE3 H -0.370 -8.072 -10.613 1.00 . A A . 27 LYS HE3 1 1
16 43573 1 1 27 LYS HG2 H -1.104 -8.446 -7.184 1.00 . A A . 27 LYS HG2 1 1
16 43574 1 1 27 LYS HG3 H -1.621 -8.820 -8.826 1.00 . A A . 27 LYS HG3 1 1
16 43575 1 1 27 LYS HZ1 H -2.357 -6.787 -10.614 1.00 . A A . 27 LYS HZ1 1 1
16 43576 1 1 27 LYS HZ2 H -1.376 -6.186 -11.793 1.00 . A A . 27 LYS HZ2 1 1
16 43577 1 1 27 LYS HZ3 H -1.536 -5.371 -10.369 1.00 . A A . 27 LYS HZ3 1 1
16 43578 1 1 27 LYS N N -2.249 -6.795 -5.552 1.00 . A A . 27 LYS N 1 1
16 43579 1 1 27 LYS NZ N -1.486 -6.290 -10.786 1.00 . A A . 27 LYS NZ 1 1
16 43580 1 1 27 LYS O O -4.967 -6.132 -5.849 1.00 . A A . 27 LYS O 1 1
16 43581 1 1 28 LEU C C -6.132 -3.403 -8.631 1.00 . A A . 28 LEU C 1 1
16 43582 1 1 28 LEU CA C -5.712 -3.862 -7.246 1.00 . A A . 28 LEU CA 1 1
16 43583 1 1 28 LEU CB C -5.599 -2.665 -6.289 1.00 . A A . 28 LEU CB 1 1
16 43584 1 1 28 LEU CD1 C -8.068 -2.675 -5.701 1.00 . A A . 28 LEU CD1 1 1
16 43585 1 1 28 LEU CD2 C -6.601 -0.870 -4.869 1.00 . A A . 28 LEU CD2 1 1
16 43586 1 1 28 LEU CG C -6.859 -1.817 -6.028 1.00 . A A . 28 LEU CG 1 1
16 43587 1 1 28 LEU H H -3.711 -4.153 -7.968 1.00 . A A . 28 LEU H 1 1
16 43588 1 1 28 LEU HA H -6.455 -4.560 -6.867 1.00 . A A . 28 LEU HA 1 1
16 43589 1 1 28 LEU HB2 H -5.248 -3.042 -5.329 1.00 . A A . 28 LEU HB2 1 1
16 43590 1 1 28 LEU HB3 H -4.830 -1.999 -6.679 1.00 . A A . 28 LEU HB3 1 1
16 43591 1 1 28 LEU HD11 H -7.801 -3.431 -4.970 1.00 . A A . 28 LEU HD11 1 1
16 43592 1 1 28 LEU HD12 H -8.436 -3.148 -6.601 1.00 . A A . 28 LEU HD12 1 1
16 43593 1 1 28 LEU HD13 H -8.861 -2.047 -5.286 1.00 . A A . 28 LEU HD13 1 1
16 43594 1 1 28 LEU HD21 H -5.691 -0.302 -5.054 1.00 . A A . 28 LEU HD21 1 1
16 43595 1 1 28 LEU HD22 H -6.484 -1.436 -3.945 1.00 . A A . 28 LEU HD22 1 1
16 43596 1 1 28 LEU HD23 H -7.443 -0.181 -4.771 1.00 . A A . 28 LEU HD23 1 1
16 43597 1 1 28 LEU HG H -7.080 -1.232 -6.918 1.00 . A A . 28 LEU HG 1 1
16 43598 1 1 28 LEU N N -4.418 -4.537 -7.332 1.00 . A A . 28 LEU N 1 1
16 43599 1 1 28 LEU O O -5.344 -2.847 -9.365 1.00 . A A . 28 LEU O 1 1
16 43600 1 1 29 SER C C -8.005 -1.704 -10.408 1.00 . A A . 29 SER C 1 1
16 43601 1 1 29 SER CA C -7.872 -3.240 -10.312 1.00 . A A . 29 SER CA 1 1
16 43602 1 1 29 SER CB C -9.211 -3.892 -10.558 1.00 . A A . 29 SER CB 1 1
16 43603 1 1 29 SER H H -7.995 -4.148 -8.376 1.00 . A A . 29 SER H 1 1
16 43604 1 1 29 SER HA H -7.178 -3.590 -11.066 1.00 . A A . 29 SER HA 1 1
16 43605 1 1 29 SER HB2 H -9.964 -3.356 -9.995 1.00 . A A . 29 SER HB2 1 1
16 43606 1 1 29 SER HB3 H -9.454 -3.831 -11.614 1.00 . A A . 29 SER HB3 1 1
16 43607 1 1 29 SER HG H -8.617 -5.740 -10.745 1.00 . A A . 29 SER HG 1 1
16 43608 1 1 29 SER N N -7.375 -3.653 -9.000 1.00 . A A . 29 SER N 1 1
16 43609 1 1 29 SER O O -8.308 -1.052 -9.417 1.00 . A A . 29 SER O 1 1
16 43610 1 1 29 SER OG O -9.184 -5.246 -10.142 1.00 . A A . 29 SER OG 1 1
16 43611 1 1 30 LYS C C -9.128 1.013 -11.337 1.00 . A A . 30 LYS C 1 1
16 43612 1 1 30 LYS CA C -7.813 0.356 -11.723 1.00 . A A . 30 LYS CA 1 1
16 43613 1 1 30 LYS CB C -7.419 0.800 -13.135 1.00 . A A . 30 LYS CB 1 1
16 43614 1 1 30 LYS CD C -5.504 1.576 -14.604 1.00 . A A . 30 LYS CD 1 1
16 43615 1 1 30 LYS CE C -3.989 1.797 -14.633 1.00 . A A . 30 LYS CE 1 1
16 43616 1 1 30 LYS CG C -5.916 0.957 -13.277 1.00 . A A . 30 LYS CG 1 1
16 43617 1 1 30 LYS H H -7.563 -1.687 -12.399 1.00 . A A . 30 LYS H 1 1
16 43618 1 1 30 LYS HA H -7.063 0.751 -11.036 1.00 . A A . 30 LYS HA 1 1
16 43619 1 1 30 LYS HB2 H -7.790 0.077 -13.864 1.00 . A A . 30 LYS HB2 1 1
16 43620 1 1 30 LYS HB3 H -7.883 1.766 -13.334 1.00 . A A . 30 LYS HB3 1 1
16 43621 1 1 30 LYS HD2 H -5.792 0.911 -15.417 1.00 . A A . 30 LYS HD2 1 1
16 43622 1 1 30 LYS HD3 H -6.008 2.537 -14.724 1.00 . A A . 30 LYS HD3 1 1
16 43623 1 1 30 LYS HE2 H -3.708 2.407 -13.771 1.00 . A A . 30 LYS HE2 1 1
16 43624 1 1 30 LYS HE3 H -3.486 0.829 -14.550 1.00 . A A . 30 LYS HE3 1 1
16 43625 1 1 30 LYS HG2 H -5.562 1.602 -12.473 1.00 . A A . 30 LYS HG2 1 1
16 43626 1 1 30 LYS HG3 H -5.444 -0.017 -13.177 1.00 . A A . 30 LYS HG3 1 1
16 43627 1 1 30 LYS HZ1 H -4.034 3.367 -15.993 1.00 . A A . 30 LYS HZ1 1 1
16 43628 1 1 30 LYS HZ2 H -3.695 1.905 -16.681 1.00 . A A . 30 LYS HZ2 1 1
16 43629 1 1 30 LYS HZ3 H -2.536 2.692 -15.809 1.00 . A A . 30 LYS HZ3 1 1
16 43630 1 1 30 LYS N N -7.794 -1.118 -11.586 1.00 . A A . 30 LYS N 1 1
16 43631 1 1 30 LYS NZ N -3.525 2.489 -15.877 1.00 . A A . 30 LYS NZ 1 1
16 43632 1 1 30 LYS O O -9.126 1.926 -10.531 1.00 . A A . 30 LYS O 1 1
16 43633 1 1 31 LYS C C -11.778 1.044 -9.931 1.00 . A A . 31 LYS C 1 1
16 43634 1 1 31 LYS CA C -11.564 1.076 -11.445 1.00 . A A . 31 LYS CA 1 1
16 43635 1 1 31 LYS CB C -12.736 0.359 -12.154 1.00 . A A . 31 LYS CB 1 1
16 43636 1 1 31 LYS CD C -11.892 -2.096 -12.149 1.00 . A A . 31 LYS CD 1 1
16 43637 1 1 31 LYS CE C -12.391 -3.522 -12.507 1.00 . A A . 31 LYS CE 1 1
16 43638 1 1 31 LYS CG C -13.020 -1.137 -11.775 1.00 . A A . 31 LYS CG 1 1
16 43639 1 1 31 LYS H H -10.218 -0.197 -12.548 1.00 . A A . 31 LYS H 1 1
16 43640 1 1 31 LYS HA H -11.592 2.124 -11.743 1.00 . A A . 31 LYS HA 1 1
16 43641 1 1 31 LYS HB2 H -13.641 0.927 -11.940 1.00 . A A . 31 LYS HB2 1 1
16 43642 1 1 31 LYS HB3 H -12.568 0.416 -13.220 1.00 . A A . 31 LYS HB3 1 1
16 43643 1 1 31 LYS HD2 H -11.342 -1.690 -12.997 1.00 . A A . 31 LYS HD2 1 1
16 43644 1 1 31 LYS HD3 H -11.216 -2.154 -11.300 1.00 . A A . 31 LYS HD3 1 1
16 43645 1 1 31 LYS HE2 H -11.526 -4.185 -12.554 1.00 . A A . 31 LYS HE2 1 1
16 43646 1 1 31 LYS HE3 H -13.054 -3.877 -11.715 1.00 . A A . 31 LYS HE3 1 1
16 43647 1 1 31 LYS HG2 H -13.190 -1.212 -10.701 1.00 . A A . 31 LYS HG2 1 1
16 43648 1 1 31 LYS HG3 H -13.928 -1.449 -12.288 1.00 . A A . 31 LYS HG3 1 1
16 43649 1 1 31 LYS HZ1 H -13.106 -4.536 -14.203 1.00 . A A . 31 LYS HZ1 1 1
16 43650 1 1 31 LYS HZ2 H -12.657 -2.981 -14.515 1.00 . A A . 31 LYS HZ2 1 1
16 43651 1 1 31 LYS HZ3 H -14.071 -3.281 -13.731 1.00 . A A . 31 LYS HZ3 1 1
16 43652 1 1 31 LYS N N -10.251 0.534 -11.852 1.00 . A A . 31 LYS N 1 1
16 43653 1 1 31 LYS NZ N -13.117 -3.589 -13.841 1.00 . A A . 31 LYS NZ 1 1
16 43654 1 1 31 LYS O O -12.457 1.901 -9.382 1.00 . A A . 31 LYS O 1 1
16 43655 1 1 32 GLU C C -10.419 0.893 -7.080 1.00 . A A . 32 GLU C 1 1
16 43656 1 1 32 GLU CA C -11.330 -0.087 -7.826 1.00 . A A . 32 GLU CA 1 1
16 43657 1 1 32 GLU CB C -10.995 -1.528 -7.438 1.00 . A A . 32 GLU CB 1 1
16 43658 1 1 32 GLU CD C -13.262 -2.700 -7.631 1.00 . A A . 32 GLU CD 1 1
16 43659 1 1 32 GLU CG C -11.839 -2.594 -8.148 1.00 . A A . 32 GLU CG 1 1
16 43660 1 1 32 GLU H H -10.602 -0.589 -9.757 1.00 . A A . 32 GLU H 1 1
16 43661 1 1 32 GLU HA H -12.360 0.112 -7.559 1.00 . A A . 32 GLU HA 1 1
16 43662 1 1 32 GLU HB2 H -9.957 -1.713 -7.697 1.00 . A A . 32 GLU HB2 1 1
16 43663 1 1 32 GLU HB3 H -11.104 -1.643 -6.361 1.00 . A A . 32 GLU HB3 1 1
16 43664 1 1 32 GLU HG2 H -11.866 -2.383 -9.210 1.00 . A A . 32 GLU HG2 1 1
16 43665 1 1 32 GLU HG3 H -11.353 -3.558 -8.014 1.00 . A A . 32 GLU HG3 1 1
16 43666 1 1 32 GLU N N -11.177 0.072 -9.267 1.00 . A A . 32 GLU N 1 1
16 43667 1 1 32 GLU O O -10.751 1.383 -6.005 1.00 . A A . 32 GLU O 1 1
16 43668 1 1 32 GLU OE1 O -13.652 -1.934 -6.738 1.00 . A A . 32 GLU OE1 1 1
16 43669 1 1 32 GLU OE2 O -13.967 -3.633 -8.061 1.00 . A A . 32 GLU OE2 1 1
16 43670 1 1 33 LEU C C -8.983 3.568 -7.031 1.00 . A A . 33 LEU C 1 1
16 43671 1 1 33 LEU CA C -8.347 2.197 -7.137 1.00 . A A . 33 LEU CA 1 1
16 43672 1 1 33 LEU CB C -7.119 2.298 -8.042 1.00 . A A . 33 LEU CB 1 1
16 43673 1 1 33 LEU CD1 C -5.227 2.126 -6.427 1.00 . A A . 33 LEU CD1 1 1
16 43674 1 1 33 LEU CD2 C -4.951 3.388 -8.552 1.00 . A A . 33 LEU CD2 1 1
16 43675 1 1 33 LEU CG C -5.901 3.016 -7.447 1.00 . A A . 33 LEU CG 1 1
16 43676 1 1 33 LEU H H -9.062 0.798 -8.583 1.00 . A A . 33 LEU H 1 1
16 43677 1 1 33 LEU HA H -8.041 1.883 -6.142 1.00 . A A . 33 LEU HA 1 1
16 43678 1 1 33 LEU HB2 H -6.816 1.292 -8.331 1.00 . A A . 33 LEU HB2 1 1
16 43679 1 1 33 LEU HB3 H -7.412 2.831 -8.946 1.00 . A A . 33 LEU HB3 1 1
16 43680 1 1 33 LEU HD11 H -5.114 1.118 -6.825 1.00 . A A . 33 LEU HD11 1 1
16 43681 1 1 33 LEU HD12 H -5.828 2.100 -5.517 1.00 . A A . 33 LEU HD12 1 1
16 43682 1 1 33 LEU HD13 H -4.251 2.519 -6.190 1.00 . A A . 33 LEU HD13 1 1
16 43683 1 1 33 LEU HD21 H -4.041 3.808 -8.125 1.00 . A A . 33 LEU HD21 1 1
16 43684 1 1 33 LEU HD22 H -5.418 4.136 -9.194 1.00 . A A . 33 LEU HD22 1 1
16 43685 1 1 33 LEU HD23 H -4.703 2.514 -9.148 1.00 . A A . 33 LEU HD23 1 1
16 43686 1 1 33 LEU HG H -6.214 3.929 -6.957 1.00 . A A . 33 LEU HG 1 1
16 43687 1 1 33 LEU N N -9.289 1.223 -7.692 1.00 . A A . 33 LEU N 1 1
16 43688 1 1 33 LEU O O -8.646 4.347 -6.149 1.00 . A A . 33 LEU O 1 1
16 43689 1 1 34 LYS C C -11.335 5.334 -6.569 1.00 . A A . 34 LYS C 1 1
16 43690 1 1 34 LYS CA C -10.600 5.153 -7.879 1.00 . A A . 34 LYS CA 1 1
16 43691 1 1 34 LYS CB C -11.579 5.291 -9.035 1.00 . A A . 34 LYS CB 1 1
16 43692 1 1 34 LYS CD C -12.863 6.892 -10.508 1.00 . A A . 34 LYS CD 1 1
16 43693 1 1 34 LYS CE C -14.273 6.367 -10.290 1.00 . A A . 34 LYS CE 1 1
16 43694 1 1 34 LYS CG C -12.013 6.738 -9.263 1.00 . A A . 34 LYS CG 1 1
16 43695 1 1 34 LYS H H -10.181 3.186 -8.623 1.00 . A A . 34 LYS H 1 1
16 43696 1 1 34 LYS HA H -9.848 5.939 -7.961 1.00 . A A . 34 LYS HA 1 1
16 43697 1 1 34 LYS HB2 H -11.100 4.930 -9.933 1.00 . A A . 34 LYS HB2 1 1
16 43698 1 1 34 LYS HB3 H -12.454 4.674 -8.834 1.00 . A A . 34 LYS HB3 1 1
16 43699 1 1 34 LYS HD2 H -12.913 7.948 -10.769 1.00 . A A . 34 LYS HD2 1 1
16 43700 1 1 34 LYS HD3 H -12.398 6.351 -11.331 1.00 . A A . 34 LYS HD3 1 1
16 43701 1 1 34 LYS HE2 H -14.231 5.313 -10.004 1.00 . A A . 34 LYS HE2 1 1
16 43702 1 1 34 LYS HE3 H -14.746 6.933 -9.472 1.00 . A A . 34 LYS HE3 1 1
16 43703 1 1 34 LYS HG2 H -12.576 7.088 -8.399 1.00 . A A . 34 LYS HG2 1 1
16 43704 1 1 34 LYS HG3 H -11.122 7.353 -9.373 1.00 . A A . 34 LYS HG3 1 1
16 43705 1 1 34 LYS HZ1 H -15.996 6.139 -11.458 1.00 . A A . 34 LYS HZ1 1 1
16 43706 1 1 34 LYS HZ2 H -14.604 6.041 -12.336 1.00 . A A . 34 LYS HZ2 1 1
16 43707 1 1 34 LYS HZ3 H -15.143 7.504 -11.816 1.00 . A A . 34 LYS HZ3 1 1
16 43708 1 1 34 LYS N N -9.924 3.861 -7.914 1.00 . A A . 34 LYS N 1 1
16 43709 1 1 34 LYS NZ N -15.070 6.525 -11.577 1.00 . A A . 34 LYS NZ 1 1
16 43710 1 1 34 LYS O O -11.396 6.433 -6.047 1.00 . A A . 34 LYS O 1 1
16 43711 1 1 35 GLU C C -11.612 4.744 -3.659 1.00 . A A . 35 GLU C 1 1
16 43712 1 1 35 GLU CA C -12.590 4.354 -4.759 1.00 . A A . 35 GLU CA 1 1
16 43713 1 1 35 GLU CB C -13.231 3.009 -4.406 1.00 . A A . 35 GLU CB 1 1
16 43714 1 1 35 GLU CD C -14.799 1.699 -2.933 1.00 . A A . 35 GLU CD 1 1
16 43715 1 1 35 GLU CG C -14.186 3.063 -3.223 1.00 . A A . 35 GLU CG 1 1
16 43716 1 1 35 GLU H H -11.789 3.355 -6.468 1.00 . A A . 35 GLU H 1 1
16 43717 1 1 35 GLU HA H -13.363 5.126 -4.856 1.00 . A A . 35 GLU HA 1 1
16 43718 1 1 35 GLU HB2 H -13.776 2.647 -5.277 1.00 . A A . 35 GLU HB2 1 1
16 43719 1 1 35 GLU HB3 H -12.434 2.304 -4.170 1.00 . A A . 35 GLU HB3 1 1
16 43720 1 1 35 GLU HG2 H -13.643 3.406 -2.341 1.00 . A A . 35 GLU HG2 1 1
16 43721 1 1 35 GLU HG3 H -14.983 3.774 -3.443 1.00 . A A . 35 GLU HG3 1 1
16 43722 1 1 35 GLU N N -11.876 4.261 -6.023 1.00 . A A . 35 GLU N 1 1
16 43723 1 1 35 GLU O O -11.880 5.643 -2.874 1.00 . A A . 35 GLU O 1 1
16 43724 1 1 35 GLU OE1 O -15.738 1.302 -3.658 1.00 . A A . 35 GLU OE1 1 1
16 43725 1 1 35 GLU OE2 O -14.328 1.011 -1.999 1.00 . A A . 35 GLU OE2 1 1
16 43726 1 1 36 LEU C C -8.983 5.833 -2.771 1.00 . A A . 36 LEU C 1 1
16 43727 1 1 36 LEU CA C -9.416 4.375 -2.648 1.00 . A A . 36 LEU CA 1 1
16 43728 1 1 36 LEU CB C -8.207 3.434 -2.873 1.00 . A A . 36 LEU CB 1 1
16 43729 1 1 36 LEU CD1 C -6.101 2.259 -2.192 1.00 . A A . 36 LEU CD1 1 1
16 43730 1 1 36 LEU CD2 C -6.114 4.729 -2.065 1.00 . A A . 36 LEU CD2 1 1
16 43731 1 1 36 LEU CG C -6.990 3.478 -1.915 1.00 . A A . 36 LEU CG 1 1
16 43732 1 1 36 LEU H H -10.278 3.371 -4.330 1.00 . A A . 36 LEU H 1 1
16 43733 1 1 36 LEU HA H -9.836 4.207 -1.652 1.00 . A A . 36 LEU HA 1 1
16 43734 1 1 36 LEU HB2 H -8.595 2.415 -2.851 1.00 . A A . 36 LEU HB2 1 1
16 43735 1 1 36 LEU HB3 H -7.831 3.610 -3.877 1.00 . A A . 36 LEU HB3 1 1
16 43736 1 1 36 LEU HD11 H -5.316 2.204 -1.436 1.00 . A A . 36 LEU HD11 1 1
16 43737 1 1 36 LEU HD12 H -5.648 2.342 -3.179 1.00 . A A . 36 LEU HD12 1 1
16 43738 1 1 36 LEU HD13 H -6.694 1.353 -2.144 1.00 . A A . 36 LEU HD13 1 1
16 43739 1 1 36 LEU HD21 H -5.867 4.889 -3.116 1.00 . A A . 36 LEU HD21 1 1
16 43740 1 1 36 LEU HD22 H -5.196 4.601 -1.491 1.00 . A A . 36 LEU HD22 1 1
16 43741 1 1 36 LEU HD23 H -6.640 5.594 -1.680 1.00 . A A . 36 LEU HD23 1 1
16 43742 1 1 36 LEU HG H -7.347 3.421 -0.889 1.00 . A A . 36 LEU HG 1 1
16 43743 1 1 36 LEU N N -10.452 4.092 -3.642 1.00 . A A . 36 LEU N 1 1
16 43744 1 1 36 LEU O O -8.906 6.558 -1.786 1.00 . A A . 36 LEU O 1 1
16 43745 1 1 37 LEU C C -9.314 8.671 -3.806 1.00 . A A . 37 LEU C 1 1
16 43746 1 1 37 LEU CA C -8.275 7.634 -4.255 1.00 . A A . 37 LEU CA 1 1
16 43747 1 1 37 LEU CB C -8.008 7.791 -5.760 1.00 . A A . 37 LEU CB 1 1
16 43748 1 1 37 LEU CD1 C -6.748 7.205 -7.846 1.00 . A A . 37 LEU CD1 1 1
16 43749 1 1 37 LEU CD2 C -5.465 7.872 -5.808 1.00 . A A . 37 LEU CD2 1 1
16 43750 1 1 37 LEU CG C -6.718 7.160 -6.315 1.00 . A A . 37 LEU CG 1 1
16 43751 1 1 37 LEU H H -8.829 5.631 -4.783 1.00 . A A . 37 LEU H 1 1
16 43752 1 1 37 LEU HA H -7.350 7.807 -3.707 1.00 . A A . 37 LEU HA 1 1
16 43753 1 1 37 LEU HB2 H -8.849 7.340 -6.290 1.00 . A A . 37 LEU HB2 1 1
16 43754 1 1 37 LEU HB3 H -7.991 8.855 -5.994 1.00 . A A . 37 LEU HB3 1 1
16 43755 1 1 37 LEU HD11 H -7.612 6.651 -8.211 1.00 . A A . 37 LEU HD11 1 1
16 43756 1 1 37 LEU HD12 H -5.841 6.749 -8.242 1.00 . A A . 37 LEU HD12 1 1
16 43757 1 1 37 LEU HD13 H -6.810 8.240 -8.187 1.00 . A A . 37 LEU HD13 1 1
16 43758 1 1 37 LEU HD21 H -4.581 7.436 -6.278 1.00 . A A . 37 LEU HD21 1 1
16 43759 1 1 37 LEU HD22 H -5.386 7.749 -4.731 1.00 . A A . 37 LEU HD22 1 1
16 43760 1 1 37 LEU HD23 H -5.518 8.932 -6.052 1.00 . A A . 37 LEU HD23 1 1
16 43761 1 1 37 LEU HG H -6.673 6.118 -6.001 1.00 . A A . 37 LEU HG 1 1
16 43762 1 1 37 LEU N N -8.730 6.269 -3.994 1.00 . A A . 37 LEU N 1 1
16 43763 1 1 37 LEU O O -8.980 9.762 -3.387 1.00 . A A . 37 LEU O 1 1
16 43764 1 1 38 GLN C C -11.966 9.196 -2.071 1.00 . A A . 38 GLN C 1 1
16 43765 1 1 38 GLN CA C -11.688 9.191 -3.563 1.00 . A A . 38 GLN CA 1 1
16 43766 1 1 38 GLN CB C -12.914 8.818 -4.360 1.00 . A A . 38 GLN CB 1 1
16 43767 1 1 38 GLN CD C -13.959 8.945 -6.671 1.00 . A A . 38 GLN CD 1 1
16 43768 1 1 38 GLN CG C -12.786 9.326 -5.806 1.00 . A A . 38 GLN CG 1 1
16 43769 1 1 38 GLN H H -10.801 7.388 -4.210 1.00 . A A . 38 GLN H 1 1
16 43770 1 1 38 GLN HA H -11.443 10.194 -3.856 1.00 . A A . 38 GLN HA 1 1
16 43771 1 1 38 GLN HB2 H -13.027 7.734 -4.350 1.00 . A A . 38 GLN HB2 1 1
16 43772 1 1 38 GLN HB3 H -13.791 9.275 -3.900 1.00 . A A . 38 GLN HB3 1 1
16 43773 1 1 38 GLN HE21 H -14.677 7.757 -5.230 1.00 . A A . 38 GLN HE21 1 1
16 43774 1 1 38 GLN HE22 H -15.615 7.872 -6.676 1.00 . A A . 38 GLN HE22 1 1
16 43775 1 1 38 GLN HG2 H -12.695 10.419 -5.783 1.00 . A A . 38 GLN HG2 1 1
16 43776 1 1 38 GLN HG3 H -11.882 8.915 -6.250 1.00 . A A . 38 GLN HG3 1 1
16 43777 1 1 38 GLN N N -10.579 8.315 -3.909 1.00 . A A . 38 GLN N 1 1
16 43778 1 1 38 GLN NE2 N -14.819 8.125 -6.151 1.00 . A A . 38 GLN NE2 1 1
16 43779 1 1 38 GLN O O -12.689 10.052 -1.581 1.00 . A A . 38 GLN O 1 1
16 43780 1 1 38 GLN OE1 O -14.084 9.382 -7.804 1.00 . A A . 38 GLN OE1 1 1
16 43781 1 1 39 THR C C -10.536 8.387 0.934 1.00 . A A . 39 THR C 1 1
16 43782 1 1 39 THR CA C -11.725 8.005 0.047 1.00 . A A . 39 THR CA 1 1
16 43783 1 1 39 THR CB C -12.081 6.522 0.298 1.00 . A A . 39 THR CB 1 1
16 43784 1 1 39 THR CG2 C -12.479 6.269 1.710 1.00 . A A . 39 THR CG2 1 1
16 43785 1 1 39 THR H H -10.894 7.495 -1.847 1.00 . A A . 39 THR H 1 1
16 43786 1 1 39 THR HA H -12.575 8.624 0.330 1.00 . A A . 39 THR HA 1 1
16 43787 1 1 39 THR HB H -11.222 5.899 0.053 1.00 . A A . 39 THR HB 1 1
16 43788 1 1 39 THR HG1 H -12.822 5.945 -1.420 1.00 . A A . 39 THR HG1 1 1
16 43789 1 1 39 THR HG21 H -11.619 6.423 2.363 1.00 . A A . 39 THR HG21 1 1
16 43790 1 1 39 THR HG22 H -12.810 5.236 1.798 1.00 . A A . 39 THR HG22 1 1
16 43791 1 1 39 THR HG23 H -13.286 6.940 1.990 1.00 . A A . 39 THR HG23 1 1
16 43792 1 1 39 THR N N -11.456 8.192 -1.377 1.00 . A A . 39 THR N 1 1
16 43793 1 1 39 THR O O -10.679 9.159 1.876 1.00 . A A . 39 THR O 1 1
16 43794 1 1 39 THR OG1 O -13.178 6.160 -0.543 1.00 . A A . 39 THR OG1 1 1
16 43795 1 1 40 GLU C C -7.440 9.305 1.035 1.00 . A A . 40 GLU C 1 1
16 43796 1 1 40 GLU CA C -8.177 8.063 1.466 1.00 . A A . 40 GLU CA 1 1
16 43797 1 1 40 GLU CB C -7.244 6.859 1.344 1.00 . A A . 40 GLU CB 1 1
16 43798 1 1 40 GLU CD C -8.231 5.719 3.353 1.00 . A A . 40 GLU CD 1 1
16 43799 1 1 40 GLU CG C -7.852 5.581 1.884 1.00 . A A . 40 GLU CG 1 1
16 43800 1 1 40 GLU H H -9.267 7.254 -0.185 1.00 . A A . 40 GLU H 1 1
16 43801 1 1 40 GLU HA H -8.480 8.175 2.509 1.00 . A A . 40 GLU HA 1 1
16 43802 1 1 40 GLU HB2 H -6.995 6.714 0.292 1.00 . A A . 40 GLU HB2 1 1
16 43803 1 1 40 GLU HB3 H -6.327 7.068 1.889 1.00 . A A . 40 GLU HB3 1 1
16 43804 1 1 40 GLU HG2 H -8.742 5.332 1.305 1.00 . A A . 40 GLU HG2 1 1
16 43805 1 1 40 GLU HG3 H -7.131 4.775 1.773 1.00 . A A . 40 GLU HG3 1 1
16 43806 1 1 40 GLU N N -9.360 7.861 0.628 1.00 . A A . 40 GLU N 1 1
16 43807 1 1 40 GLU O O -6.631 9.856 1.770 1.00 . A A . 40 GLU O 1 1
16 43808 1 1 40 GLU OE1 O -7.374 6.176 4.149 1.00 . A A . 40 GLU OE1 1 1
16 43809 1 1 40 GLU OE2 O -9.400 5.446 3.697 1.00 . A A . 40 GLU OE2 1 1
16 43810 1 1 41 LEU C C -8.191 11.982 -1.056 1.00 . A A . 41 LEU C 1 1
16 43811 1 1 41 LEU CA C -7.136 10.939 -0.740 1.00 . A A . 41 LEU CA 1 1
16 43812 1 1 41 LEU CB C -6.344 10.553 -1.976 1.00 . A A . 41 LEU CB 1 1
16 43813 1 1 41 LEU CD1 C -4.197 9.616 -2.709 1.00 . A A . 41 LEU CD1 1 1
16 43814 1 1 41 LEU CD2 C -4.185 11.808 -1.614 1.00 . A A . 41 LEU CD2 1 1
16 43815 1 1 41 LEU CG C -4.858 10.465 -1.661 1.00 . A A . 41 LEU CG 1 1
16 43816 1 1 41 LEU H H -8.409 9.229 -0.732 1.00 . A A . 41 LEU H 1 1
16 43817 1 1 41 LEU HA H -6.454 11.369 -0.010 1.00 . A A . 41 LEU HA 1 1
16 43818 1 1 41 LEU HB2 H -6.688 9.578 -2.312 1.00 . A A . 41 LEU HB2 1 1
16 43819 1 1 41 LEU HB3 H -6.513 11.270 -2.766 1.00 . A A . 41 LEU HB3 1 1
16 43820 1 1 41 LEU HD11 H -4.651 8.625 -2.715 1.00 . A A . 41 LEU HD11 1 1
16 43821 1 1 41 LEU HD12 H -3.143 9.515 -2.472 1.00 . A A . 41 LEU HD12 1 1
16 43822 1 1 41 LEU HD13 H -4.309 10.077 -3.692 1.00 . A A . 41 LEU HD13 1 1
16 43823 1 1 41 LEU HD21 H -4.667 12.431 -0.863 1.00 . A A . 41 LEU HD21 1 1
16 43824 1 1 41 LEU HD22 H -4.257 12.294 -2.588 1.00 . A A . 41 LEU HD22 1 1
16 43825 1 1 41 LEU HD23 H -3.136 11.682 -1.348 1.00 . A A . 41 LEU HD23 1 1
16 43826 1 1 41 LEU HG H -4.750 9.995 -0.687 1.00 . A A . 41 LEU HG 1 1
16 43827 1 1 41 LEU N N -7.746 9.745 -0.172 1.00 . A A . 41 LEU N 1 1
16 43828 1 1 41 LEU O O -7.915 13.007 -1.682 1.00 . A A . 41 LEU O 1 1
16 43829 1 1 42 SER C C -10.106 14.125 -0.182 1.00 . A A . 42 SER C 1 1
16 43830 1 1 42 SER CA C -10.490 12.705 -0.611 1.00 . A A . 42 SER CA 1 1
16 43831 1 1 42 SER CB C -11.624 12.242 0.303 1.00 . A A . 42 SER CB 1 1
16 43832 1 1 42 SER H H -9.555 10.860 -0.072 1.00 . A A . 42 SER H 1 1
16 43833 1 1 42 SER HA H -10.857 12.739 -1.636 1.00 . A A . 42 SER HA 1 1
16 43834 1 1 42 SER HB2 H -11.507 11.179 0.506 1.00 . A A . 42 SER HB2 1 1
16 43835 1 1 42 SER HB3 H -11.577 12.793 1.243 1.00 . A A . 42 SER HB3 1 1
16 43836 1 1 42 SER HG H -13.084 11.674 -0.848 1.00 . A A . 42 SER HG 1 1
16 43837 1 1 42 SER N N -9.389 11.741 -0.540 1.00 . A A . 42 SER N 1 1
16 43838 1 1 42 SER O O -10.647 15.095 -0.700 1.00 . A A . 42 SER O 1 1
16 43839 1 1 42 SER OG O -12.883 12.455 -0.307 1.00 . A A . 42 SER OG 1 1
16 43840 1 1 43 GLY C C -7.935 16.319 0.259 1.00 . A A . 43 GLY C 1 1
16 43841 1 1 43 GLY CA C -8.808 15.579 1.248 1.00 . A A . 43 GLY CA 1 1
16 43842 1 1 43 GLY H H -8.677 13.442 1.125 1.00 . A A . 43 GLY H 1 1
16 43843 1 1 43 GLY HA2 H -9.714 16.158 1.425 1.00 . A A . 43 GLY HA2 1 1
16 43844 1 1 43 GLY HA3 H -8.266 15.469 2.187 1.00 . A A . 43 GLY HA3 1 1
16 43845 1 1 43 GLY N N -9.173 14.259 0.751 1.00 . A A . 43 GLY N 1 1
16 43846 1 1 43 GLY O O -8.041 17.530 0.108 1.00 . A A . 43 GLY O 1 1
16 43847 1 1 44 PHE C C -7.143 16.490 -2.715 1.00 . A A . 44 PHE C 1 1
16 43848 1 1 44 PHE CA C -6.269 16.220 -1.496 1.00 . A A . 44 PHE CA 1 1
16 43849 1 1 44 PHE CB C -5.095 15.325 -1.897 1.00 . A A . 44 PHE CB 1 1
16 43850 1 1 44 PHE CD1 C -4.012 15.918 0.373 1.00 . A A . 44 PHE CD1 1 1
16 43851 1 1 44 PHE CD2 C -2.696 14.761 -1.312 1.00 . A A . 44 PHE CD2 1 1
16 43852 1 1 44 PHE CE1 C -2.895 15.910 1.247 1.00 . A A . 44 PHE CE1 1 1
16 43853 1 1 44 PHE CE2 C -1.585 14.744 -0.438 1.00 . A A . 44 PHE CE2 1 1
16 43854 1 1 44 PHE CG C -3.922 15.339 -0.921 1.00 . A A . 44 PHE CG 1 1
16 43855 1 1 44 PHE CZ C -1.683 15.320 0.838 1.00 . A A . 44 PHE CZ 1 1
16 43856 1 1 44 PHE H H -7.023 14.592 -0.302 1.00 . A A . 44 PHE H 1 1
16 43857 1 1 44 PHE HA H -5.883 17.169 -1.134 1.00 . A A . 44 PHE HA 1 1
16 43858 1 1 44 PHE HB2 H -5.458 14.305 -2.008 1.00 . A A . 44 PHE HB2 1 1
16 43859 1 1 44 PHE HB3 H -4.728 15.660 -2.866 1.00 . A A . 44 PHE HB3 1 1
16 43860 1 1 44 PHE HD1 H -4.933 16.364 0.711 1.00 . A A . 44 PHE HD1 1 1
16 43861 1 1 44 PHE HD2 H -2.606 14.311 -2.291 1.00 . A A . 44 PHE HD2 1 1
16 43862 1 1 44 PHE HE1 H -2.978 16.346 2.231 1.00 . A A . 44 PHE HE1 1 1
16 43863 1 1 44 PHE HE2 H -0.661 14.282 -0.751 1.00 . A A . 44 PHE HE2 1 1
16 43864 1 1 44 PHE HZ H -0.836 15.302 1.512 1.00 . A A . 44 PHE HZ 1 1
16 43865 1 1 44 PHE N N -7.091 15.596 -0.458 1.00 . A A . 44 PHE N 1 1
16 43866 1 1 44 PHE O O -6.888 17.433 -3.460 1.00 . A A . 44 PHE O 1 1
16 43867 1 1 45 LEU C C -9.950 17.149 -3.737 1.00 . A A . 45 LEU C 1 1
16 43868 1 1 45 LEU CA C -9.132 15.888 -3.992 1.00 . A A . 45 LEU CA 1 1
16 43869 1 1 45 LEU CB C -10.073 14.685 -4.134 1.00 . A A . 45 LEU CB 1 1
16 43870 1 1 45 LEU CD1 C -9.862 12.387 -5.065 1.00 . A A . 45 LEU CD1 1 1
16 43871 1 1 45 LEU CD2 C -10.917 14.171 -6.449 1.00 . A A . 45 LEU CD2 1 1
16 43872 1 1 45 LEU CG C -9.844 13.860 -5.407 1.00 . A A . 45 LEU CG 1 1
16 43873 1 1 45 LEU H H -8.341 14.913 -2.254 1.00 . A A . 45 LEU H 1 1
16 43874 1 1 45 LEU HA H -8.579 16.018 -4.921 1.00 . A A . 45 LEU HA 1 1
16 43875 1 1 45 LEU HB2 H -9.944 14.030 -3.274 1.00 . A A . 45 LEU HB2 1 1
16 43876 1 1 45 LEU HB3 H -11.102 15.043 -4.131 1.00 . A A . 45 LEU HB3 1 1
16 43877 1 1 45 LEU HD11 H -10.824 12.120 -4.627 1.00 . A A . 45 LEU HD11 1 1
16 43878 1 1 45 LEU HD12 H -9.067 12.169 -4.349 1.00 . A A . 45 LEU HD12 1 1
16 43879 1 1 45 LEU HD13 H -9.699 11.798 -5.962 1.00 . A A . 45 LEU HD13 1 1
16 43880 1 1 45 LEU HD21 H -11.901 13.894 -6.064 1.00 . A A . 45 LEU HD21 1 1
16 43881 1 1 45 LEU HD22 H -10.715 13.608 -7.361 1.00 . A A . 45 LEU HD22 1 1
16 43882 1 1 45 LEU HD23 H -10.906 15.236 -6.681 1.00 . A A . 45 LEU HD23 1 1
16 43883 1 1 45 LEU HG H -8.869 14.108 -5.822 1.00 . A A . 45 LEU HG 1 1
16 43884 1 1 45 LEU N N -8.185 15.688 -2.896 1.00 . A A . 45 LEU N 1 1
16 43885 1 1 45 LEU O O -10.181 17.930 -4.643 1.00 . A A . 45 LEU O 1 1
16 43886 1 1 46 ASP C C -10.140 19.810 -2.236 1.00 . A A . 46 ASP C 1 1
16 43887 1 1 46 ASP CA C -11.064 18.594 -2.123 1.00 . A A . 46 ASP CA 1 1
16 43888 1 1 46 ASP CB C -11.553 18.473 -0.681 1.00 . A A . 46 ASP CB 1 1
16 43889 1 1 46 ASP CG C -12.349 19.689 -0.231 1.00 . A A . 46 ASP CG 1 1
16 43890 1 1 46 ASP H H -10.163 16.681 -1.771 1.00 . A A . 46 ASP H 1 1
16 43891 1 1 46 ASP HA H -11.921 18.738 -2.782 1.00 . A A . 46 ASP HA 1 1
16 43892 1 1 46 ASP HB2 H -12.175 17.584 -0.592 1.00 . A A . 46 ASP HB2 1 1
16 43893 1 1 46 ASP HB3 H -10.685 18.354 -0.029 1.00 . A A . 46 ASP HB3 1 1
16 43894 1 1 46 ASP N N -10.345 17.372 -2.497 1.00 . A A . 46 ASP N 1 1
16 43895 1 1 46 ASP O O -10.560 20.916 -2.568 1.00 . A A . 46 ASP O 1 1
16 43896 1 1 46 ASP OD1 O -13.465 19.900 -0.753 1.00 . A A . 46 ASP OD1 1 1
16 43897 1 1 46 ASP OD2 O -11.869 20.419 0.663 1.00 . A A . 46 ASP OD2 1 1
16 43898 1 1 47 ALA C C -7.203 20.752 -3.372 1.00 . A A . 47 ALA C 1 1
16 43899 1 1 47 ALA CA C -7.868 20.649 -2.005 1.00 . A A . 47 ALA CA 1 1
16 43900 1 1 47 ALA CB C -6.819 20.390 -0.916 1.00 . A A . 47 ALA CB 1 1
16 43901 1 1 47 ALA H H -8.548 18.650 -1.783 1.00 . A A . 47 ALA H 1 1
16 43902 1 1 47 ALA HA H -8.369 21.593 -1.790 1.00 . A A . 47 ALA HA 1 1
16 43903 1 1 47 ALA HB1 H -6.127 21.230 -0.865 1.00 . A A . 47 ALA HB1 1 1
16 43904 1 1 47 ALA HB2 H -7.320 20.274 0.048 1.00 . A A . 47 ALA HB2 1 1
16 43905 1 1 47 ALA HB3 H -6.271 19.477 -1.147 1.00 . A A . 47 ALA HB3 1 1
16 43906 1 1 47 ALA N N -8.857 19.584 -1.997 1.00 . A A . 47 ALA N 1 1
16 43907 1 1 47 ALA O O -6.117 21.337 -3.493 1.00 . A A . 47 ALA O 1 1
16 43908 1 1 48 GLN C C -7.126 21.651 -6.214 1.00 . A A . 48 GLN C 1 1
16 43909 1 1 48 GLN CA C -7.267 20.203 -5.730 1.00 . A A . 48 GLN CA 1 1
16 43910 1 1 48 GLN CB C -8.150 19.409 -6.708 1.00 . A A . 48 GLN CB 1 1
16 43911 1 1 48 GLN CD C -10.410 19.218 -7.877 1.00 . A A . 48 GLN CD 1 1
16 43912 1 1 48 GLN CG C -9.532 20.039 -6.958 1.00 . A A . 48 GLN CG 1 1
16 43913 1 1 48 GLN H H -8.720 19.720 -4.249 1.00 . A A . 48 GLN H 1 1
16 43914 1 1 48 GLN HA H -6.286 19.743 -5.680 1.00 . A A . 48 GLN HA 1 1
16 43915 1 1 48 GLN HB2 H -7.629 19.331 -7.656 1.00 . A A . 48 GLN HB2 1 1
16 43916 1 1 48 GLN HB3 H -8.287 18.403 -6.312 1.00 . A A . 48 GLN HB3 1 1
16 43917 1 1 48 GLN HE21 H -10.785 17.907 -6.403 1.00 . A A . 48 GLN HE21 1 1
16 43918 1 1 48 GLN HE22 H -11.548 17.580 -7.952 1.00 . A A . 48 GLN HE22 1 1
16 43919 1 1 48 GLN HG2 H -10.043 20.168 -6.004 1.00 . A A . 48 GLN HG2 1 1
16 43920 1 1 48 GLN HG3 H -9.393 21.014 -7.416 1.00 . A A . 48 GLN HG3 1 1
16 43921 1 1 48 GLN N N -7.831 20.187 -4.392 1.00 . A A . 48 GLN N 1 1
16 43922 1 1 48 GLN NE2 N -10.956 18.146 -7.375 1.00 . A A . 48 GLN NE2 1 1
16 43923 1 1 48 GLN O O -7.890 22.535 -5.801 1.00 . A A . 48 GLN O 1 1
16 43924 1 1 48 GLN OE1 O -10.603 19.565 -9.029 1.00 . A A . 48 GLN OE1 1 1
16 43925 1 1 49 LYS C C -5.757 23.082 -9.160 1.00 . A A . 49 LYS C 1 1
16 43926 1 1 49 LYS CA C -5.952 23.225 -7.667 1.00 . A A . 49 LYS CA 1 1
16 43927 1 1 49 LYS CB C -4.746 23.934 -7.031 1.00 . A A . 49 LYS CB 1 1
16 43928 1 1 49 LYS CD C -5.985 25.274 -5.248 1.00 . A A . 49 LYS CD 1 1
16 43929 1 1 49 LYS CE C -6.355 25.314 -3.768 1.00 . A A . 49 LYS CE 1 1
16 43930 1 1 49 LYS CG C -4.910 24.213 -5.533 1.00 . A A . 49 LYS CG 1 1
16 43931 1 1 49 LYS H H -5.532 21.144 -7.365 1.00 . A A . 49 LYS H 1 1
16 43932 1 1 49 LYS HA H -6.849 23.824 -7.508 1.00 . A A . 49 LYS HA 1 1
16 43933 1 1 49 LYS HB2 H -3.864 23.311 -7.173 1.00 . A A . 49 LYS HB2 1 1
16 43934 1 1 49 LYS HB3 H -4.582 24.881 -7.547 1.00 . A A . 49 LYS HB3 1 1
16 43935 1 1 49 LYS HD2 H -5.609 26.250 -5.554 1.00 . A A . 49 LYS HD2 1 1
16 43936 1 1 49 LYS HD3 H -6.883 25.053 -5.821 1.00 . A A . 49 LYS HD3 1 1
16 43937 1 1 49 LYS HE2 H -5.447 25.380 -3.167 1.00 . A A . 49 LYS HE2 1 1
16 43938 1 1 49 LYS HE3 H -6.971 26.196 -3.582 1.00 . A A . 49 LYS HE3 1 1
16 43939 1 1 49 LYS HG2 H -5.171 23.285 -5.029 1.00 . A A . 49 LYS HG2 1 1
16 43940 1 1 49 LYS HG3 H -3.964 24.562 -5.137 1.00 . A A . 49 LYS HG3 1 1
16 43941 1 1 49 LYS HZ1 H -7.494 24.176 -2.446 1.00 . A A . 49 LYS HZ1 1 1
16 43942 1 1 49 LYS HZ2 H -6.527 23.266 -3.430 1.00 . A A . 49 LYS HZ2 1 1
16 43943 1 1 49 LYS HZ3 H -7.901 23.943 -4.033 1.00 . A A . 49 LYS HZ3 1 1
16 43944 1 1 49 LYS N N -6.152 21.895 -7.078 1.00 . A A . 49 LYS N 1 1
16 43945 1 1 49 LYS NZ N -7.132 24.080 -3.384 1.00 . A A . 49 LYS NZ 1 1
16 43946 1 1 49 LYS O O -6.391 23.782 -9.945 1.00 . A A . 49 LYS O 1 1
16 43947 1 1 50 ASP C C -5.873 20.887 -11.393 1.00 . A A . 50 ASP C 1 1
16 43948 1 1 50 ASP CA C -4.759 21.820 -10.965 1.00 . A A . 50 ASP CA 1 1
16 43949 1 1 50 ASP CB C -3.397 21.190 -11.237 1.00 . A A . 50 ASP CB 1 1
16 43950 1 1 50 ASP CG C -2.259 22.141 -10.966 1.00 . A A . 50 ASP CG 1 1
16 43951 1 1 50 ASP H H -4.437 21.563 -8.872 1.00 . A A . 50 ASP H 1 1
16 43952 1 1 50 ASP HA H -4.834 22.737 -11.532 1.00 . A A . 50 ASP HA 1 1
16 43953 1 1 50 ASP HB2 H -3.283 20.318 -10.608 1.00 . A A . 50 ASP HB2 1 1
16 43954 1 1 50 ASP HB3 H -3.356 20.878 -12.280 1.00 . A A . 50 ASP HB3 1 1
16 43955 1 1 50 ASP N N -4.943 22.117 -9.553 1.00 . A A . 50 ASP N 1 1
16 43956 1 1 50 ASP O O -5.734 19.664 -11.369 1.00 . A A . 50 ASP O 1 1
16 43957 1 1 50 ASP OD1 O -2.497 23.367 -10.892 1.00 . A A . 50 ASP OD1 1 1
16 43958 1 1 50 ASP OD2 O -1.127 21.664 -10.801 1.00 . A A . 50 ASP OD2 1 1
16 43959 1 1 51 VAL C C -7.926 19.901 -13.402 1.00 . A A . 51 VAL C 1 1
16 43960 1 1 51 VAL CA C -8.184 20.729 -12.147 1.00 . A A . 51 VAL CA 1 1
16 43961 1 1 51 VAL CB C -9.407 21.672 -12.363 1.00 . A A . 51 VAL CB 1 1
16 43962 1 1 51 VAL CG1 C -9.763 22.388 -11.049 1.00 . A A . 51 VAL CG1 1 1
16 43963 1 1 51 VAL CG2 C -9.127 22.727 -13.462 1.00 . A A . 51 VAL CG2 1 1
16 43964 1 1 51 VAL H H -7.055 22.493 -11.737 1.00 . A A . 51 VAL H 1 1
16 43965 1 1 51 VAL HA H -8.428 20.038 -11.341 1.00 . A A . 51 VAL HA 1 1
16 43966 1 1 51 VAL HB H -10.255 21.066 -12.672 1.00 . A A . 51 VAL HB 1 1
16 43967 1 1 51 VAL HG11 H -9.932 21.649 -10.268 1.00 . A A . 51 VAL HG11 1 1
16 43968 1 1 51 VAL HG12 H -8.953 23.053 -10.748 1.00 . A A . 51 VAL HG12 1 1
16 43969 1 1 51 VAL HG13 H -10.675 22.968 -11.188 1.00 . A A . 51 VAL HG13 1 1
16 43970 1 1 51 VAL HG21 H -10.007 23.357 -13.588 1.00 . A A . 51 VAL HG21 1 1
16 43971 1 1 51 VAL HG22 H -8.280 23.352 -13.180 1.00 . A A . 51 VAL HG22 1 1
16 43972 1 1 51 VAL HG23 H -8.917 22.228 -14.408 1.00 . A A . 51 VAL HG23 1 1
16 43973 1 1 51 VAL N N -6.996 21.482 -11.760 1.00 . A A . 51 VAL N 1 1
16 43974 1 1 51 VAL O O -8.560 18.888 -13.626 1.00 . A A . 51 VAL O 1 1
16 43975 1 1 52 ASP C C -5.828 18.292 -15.031 1.00 . A A . 52 ASP C 1 1
16 43976 1 1 52 ASP CA C -6.593 19.566 -15.397 1.00 . A A . 52 ASP CA 1 1
16 43977 1 1 52 ASP CB C -5.727 20.435 -16.310 1.00 . A A . 52 ASP CB 1 1
16 43978 1 1 52 ASP CG C -5.523 19.807 -17.672 1.00 . A A . 52 ASP CG 1 1
16 43979 1 1 52 ASP H H -6.461 21.161 -13.984 1.00 . A A . 52 ASP H 1 1
16 43980 1 1 52 ASP HA H -7.502 19.288 -15.931 1.00 . A A . 52 ASP HA 1 1
16 43981 1 1 52 ASP HB2 H -6.211 21.403 -16.438 1.00 . A A . 52 ASP HB2 1 1
16 43982 1 1 52 ASP HB3 H -4.755 20.590 -15.841 1.00 . A A . 52 ASP HB3 1 1
16 43983 1 1 52 ASP N N -6.955 20.315 -14.198 1.00 . A A . 52 ASP N 1 1
16 43984 1 1 52 ASP O O -6.031 17.243 -15.626 1.00 . A A . 52 ASP O 1 1
16 43985 1 1 52 ASP OD1 O -6.403 19.976 -18.541 1.00 . A A . 52 ASP OD1 1 1
16 43986 1 1 52 ASP OD2 O -4.527 19.086 -17.865 1.00 . A A . 52 ASP OD2 1 1
16 43987 1 1 53 ALA C C -4.867 16.234 -12.813 1.00 . A A . 53 ALA C 1 1
16 43988 1 1 53 ALA CA C -4.105 17.266 -13.646 1.00 . A A . 53 ALA CA 1 1
16 43989 1 1 53 ALA CB C -2.890 17.781 -12.871 1.00 . A A . 53 ALA CB 1 1
16 43990 1 1 53 ALA H H -4.839 19.267 -13.554 1.00 . A A . 53 ALA H 1 1
16 43991 1 1 53 ALA HA H -3.747 16.775 -14.553 1.00 . A A . 53 ALA HA 1 1
16 43992 1 1 53 ALA HB1 H -3.220 18.297 -11.971 1.00 . A A . 53 ALA HB1 1 1
16 43993 1 1 53 ALA HB2 H -2.254 16.939 -12.593 1.00 . A A . 53 ALA HB2 1 1
16 43994 1 1 53 ALA HB3 H -2.320 18.469 -13.496 1.00 . A A . 53 ALA HB3 1 1
16 43995 1 1 53 ALA N N -4.950 18.391 -14.039 1.00 . A A . 53 ALA N 1 1
16 43996 1 1 53 ALA O O -4.664 15.031 -12.972 1.00 . A A . 53 ALA O 1 1
16 43997 1 1 54 VAL C C -7.419 14.940 -11.980 1.00 . A A . 54 VAL C 1 1
16 43998 1 1 54 VAL CA C -6.526 15.794 -11.080 1.00 . A A . 54 VAL CA 1 1
16 43999 1 1 54 VAL CB C -7.352 16.592 -10.012 1.00 . A A . 54 VAL CB 1 1
16 44000 1 1 54 VAL CG1 C -8.550 17.269 -10.599 1.00 . A A . 54 VAL CG1 1 1
16 44001 1 1 54 VAL CG2 C -7.779 15.695 -8.857 1.00 . A A . 54 VAL CG2 1 1
16 44002 1 1 54 VAL H H -5.883 17.703 -11.831 1.00 . A A . 54 VAL H 1 1
16 44003 1 1 54 VAL HA H -5.844 15.139 -10.553 1.00 . A A . 54 VAL HA 1 1
16 44004 1 1 54 VAL HB H -6.713 17.368 -9.626 1.00 . A A . 54 VAL HB 1 1
16 44005 1 1 54 VAL HG11 H -9.292 16.526 -10.891 1.00 . A A . 54 VAL HG11 1 1
16 44006 1 1 54 VAL HG12 H -8.982 17.941 -9.865 1.00 . A A . 54 VAL HG12 1 1
16 44007 1 1 54 VAL HG13 H -8.248 17.838 -11.465 1.00 . A A . 54 VAL HG13 1 1
16 44008 1 1 54 VAL HG21 H -8.351 16.279 -8.134 1.00 . A A . 54 VAL HG21 1 1
16 44009 1 1 54 VAL HG22 H -8.395 14.878 -9.236 1.00 . A A . 54 VAL HG22 1 1
16 44010 1 1 54 VAL HG23 H -6.898 15.290 -8.370 1.00 . A A . 54 VAL HG23 1 1
16 44011 1 1 54 VAL N N -5.747 16.700 -11.934 1.00 . A A . 54 VAL N 1 1
16 44012 1 1 54 VAL O O -7.606 13.747 -11.758 1.00 . A A . 54 VAL O 1 1
16 44013 1 1 55 ASP C C -8.054 13.999 -14.896 1.00 . A A . 55 ASP C 1 1
16 44014 1 1 55 ASP CA C -8.811 14.921 -13.970 1.00 . A A . 55 ASP CA 1 1
16 44015 1 1 55 ASP CB C -9.503 15.989 -14.786 1.00 . A A . 55 ASP CB 1 1
16 44016 1 1 55 ASP CG C -10.582 15.419 -15.692 1.00 . A A . 55 ASP CG 1 1
16 44017 1 1 55 ASP H H -7.724 16.548 -13.166 1.00 . A A . 55 ASP H 1 1
16 44018 1 1 55 ASP HA H -9.558 14.347 -13.426 1.00 . A A . 55 ASP HA 1 1
16 44019 1 1 55 ASP HB2 H -9.931 16.717 -14.088 1.00 . A A . 55 ASP HB2 1 1
16 44020 1 1 55 ASP HB3 H -8.761 16.486 -15.400 1.00 . A A . 55 ASP HB3 1 1
16 44021 1 1 55 ASP N N -7.919 15.566 -13.032 1.00 . A A . 55 ASP N 1 1
16 44022 1 1 55 ASP O O -8.575 12.994 -15.335 1.00 . A A . 55 ASP O 1 1
16 44023 1 1 55 ASP OD1 O -11.446 14.663 -15.198 1.00 . A A . 55 ASP OD1 1 1
16 44024 1 1 55 ASP OD2 O -10.546 15.709 -16.910 1.00 . A A . 55 ASP OD2 1 1
16 44025 1 1 56 LYS C C -5.836 12.088 -15.466 1.00 . A A . 56 LYS C 1 1
16 44026 1 1 56 LYS CA C -5.985 13.480 -16.043 1.00 . A A . 56 LYS CA 1 1
16 44027 1 1 56 LYS CB C -4.603 14.106 -16.264 1.00 . A A . 56 LYS CB 1 1
16 44028 1 1 56 LYS CD C -4.531 15.595 -18.343 1.00 . A A . 56 LYS CD 1 1
16 44029 1 1 56 LYS CE C -6.039 15.809 -18.544 1.00 . A A . 56 LYS CE 1 1
16 44030 1 1 56 LYS CG C -4.200 14.218 -17.740 1.00 . A A . 56 LYS CG 1 1
16 44031 1 1 56 LYS H H -6.395 15.164 -14.775 1.00 . A A . 56 LYS H 1 1
16 44032 1 1 56 LYS HA H -6.492 13.389 -17.001 1.00 . A A . 56 LYS HA 1 1
16 44033 1 1 56 LYS HB2 H -4.589 15.098 -15.820 1.00 . A A . 56 LYS HB2 1 1
16 44034 1 1 56 LYS HB3 H -3.860 13.496 -15.749 1.00 . A A . 56 LYS HB3 1 1
16 44035 1 1 56 LYS HD2 H -4.147 16.373 -17.683 1.00 . A A . 56 LYS HD2 1 1
16 44036 1 1 56 LYS HD3 H -4.035 15.681 -19.309 1.00 . A A . 56 LYS HD3 1 1
16 44037 1 1 56 LYS HE2 H -6.433 15.029 -19.197 1.00 . A A . 56 LYS HE2 1 1
16 44038 1 1 56 LYS HE3 H -6.539 15.745 -17.575 1.00 . A A . 56 LYS HE3 1 1
16 44039 1 1 56 LYS HG2 H -3.123 14.059 -17.816 1.00 . A A . 56 LYS HG2 1 1
16 44040 1 1 56 LYS HG3 H -4.707 13.441 -18.313 1.00 . A A . 56 LYS HG3 1 1
16 44041 1 1 56 LYS HZ1 H -5.823 17.864 -18.606 1.00 . A A . 56 LYS HZ1 1 1
16 44042 1 1 56 LYS HZ2 H -7.304 17.340 -19.108 1.00 . A A . 56 LYS HZ2 1 1
16 44043 1 1 56 LYS HZ3 H -5.990 17.174 -20.091 1.00 . A A . 56 LYS HZ3 1 1
16 44044 1 1 56 LYS N N -6.800 14.320 -15.168 1.00 . A A . 56 LYS N 1 1
16 44045 1 1 56 LYS NZ N -6.313 17.146 -19.138 1.00 . A A . 56 LYS NZ 1 1
16 44046 1 1 56 LYS O O -5.896 11.114 -16.196 1.00 . A A . 56 LYS O 1 1
16 44047 1 1 57 VAL C C -6.887 9.956 -13.560 1.00 . A A . 57 VAL C 1 1
16 44048 1 1 57 VAL CA C -5.556 10.693 -13.495 1.00 . A A . 57 VAL CA 1 1
16 44049 1 1 57 VAL CB C -5.156 10.869 -11.995 1.00 . A A . 57 VAL CB 1 1
16 44050 1 1 57 VAL CG1 C -5.117 9.514 -11.285 1.00 . A A . 57 VAL CG1 1 1
16 44051 1 1 57 VAL CG2 C -3.788 11.560 -11.884 1.00 . A A . 57 VAL CG2 1 1
16 44052 1 1 57 VAL H H -5.672 12.829 -13.581 1.00 . A A . 57 VAL H 1 1
16 44053 1 1 57 VAL HA H -4.797 10.101 -14.010 1.00 . A A . 57 VAL HA 1 1
16 44054 1 1 57 VAL HB H -5.899 11.495 -11.504 1.00 . A A . 57 VAL HB 1 1
16 44055 1 1 57 VAL HG11 H -4.645 9.618 -10.307 1.00 . A A . 57 VAL HG11 1 1
16 44056 1 1 57 VAL HG12 H -6.133 9.140 -11.154 1.00 . A A . 57 VAL HG12 1 1
16 44057 1 1 57 VAL HG13 H -4.555 8.803 -11.890 1.00 . A A . 57 VAL HG13 1 1
16 44058 1 1 57 VAL HG21 H -3.033 10.977 -12.416 1.00 . A A . 57 VAL HG21 1 1
16 44059 1 1 57 VAL HG22 H -3.841 12.560 -12.315 1.00 . A A . 57 VAL HG22 1 1
16 44060 1 1 57 VAL HG23 H -3.505 11.645 -10.834 1.00 . A A . 57 VAL HG23 1 1
16 44061 1 1 57 VAL N N -5.687 11.993 -14.152 1.00 . A A . 57 VAL N 1 1
16 44062 1 1 57 VAL O O -6.957 8.760 -13.830 1.00 . A A . 57 VAL O 1 1
16 44063 1 1 58 MET C C -9.777 9.631 -14.543 1.00 . A A . 58 MET C 1 1
16 44064 1 1 58 MET CA C -9.273 10.089 -13.207 1.00 . A A . 58 MET CA 1 1
16 44065 1 1 58 MET CB C -10.236 11.096 -12.609 1.00 . A A . 58 MET CB 1 1
16 44066 1 1 58 MET CE C -9.409 10.612 -8.600 1.00 . A A . 58 MET CE 1 1
16 44067 1 1 58 MET CG C -9.826 11.419 -11.220 1.00 . A A . 58 MET CG 1 1
16 44068 1 1 58 MET H H -7.852 11.674 -13.093 1.00 . A A . 58 MET H 1 1
16 44069 1 1 58 MET HA H -9.220 9.221 -12.552 1.00 . A A . 58 MET HA 1 1
16 44070 1 1 58 MET HB2 H -10.218 12.011 -13.211 1.00 . A A . 58 MET HB2 1 1
16 44071 1 1 58 MET HB3 H -11.246 10.686 -12.604 1.00 . A A . 58 MET HB3 1 1
16 44072 1 1 58 MET HE1 H -9.877 11.549 -8.299 1.00 . A A . 58 MET HE1 1 1
16 44073 1 1 58 MET HE2 H -9.549 9.868 -7.817 1.00 . A A . 58 MET HE2 1 1
16 44074 1 1 58 MET HE3 H -8.343 10.773 -8.761 1.00 . A A . 58 MET HE3 1 1
16 44075 1 1 58 MET HG2 H -8.754 11.624 -11.231 1.00 . A A . 58 MET HG2 1 1
16 44076 1 1 58 MET HG3 H -10.363 12.299 -10.882 1.00 . A A . 58 MET HG3 1 1
16 44077 1 1 58 MET N N -7.952 10.685 -13.293 1.00 . A A . 58 MET N 1 1
16 44078 1 1 58 MET O O -10.233 8.514 -14.671 1.00 . A A . 58 MET O 1 1
16 44079 1 1 58 MET SD S -10.154 10.036 -10.104 1.00 . A A . 58 MET SD 1 1
16 44080 1 1 59 LYS C C -9.292 8.984 -17.430 1.00 . A A . 59 LYS C 1 1
16 44081 1 1 59 LYS CA C -10.123 10.125 -16.883 1.00 . A A . 59 LYS CA 1 1
16 44082 1 1 59 LYS CB C -10.052 11.334 -17.824 1.00 . A A . 59 LYS CB 1 1
16 44083 1 1 59 LYS CD C -12.215 10.831 -19.093 1.00 . A A . 59 LYS CD 1 1
16 44084 1 1 59 LYS CE C -12.556 9.405 -19.521 1.00 . A A . 59 LYS CE 1 1
16 44085 1 1 59 LYS CG C -10.693 11.086 -19.196 1.00 . A A . 59 LYS CG 1 1
16 44086 1 1 59 LYS H H -9.278 11.410 -15.384 1.00 . A A . 59 LYS H 1 1
16 44087 1 1 59 LYS HA H -11.154 9.788 -16.812 1.00 . A A . 59 LYS HA 1 1
16 44088 1 1 59 LYS HB2 H -10.553 12.179 -17.348 1.00 . A A . 59 LYS HB2 1 1
16 44089 1 1 59 LYS HB3 H -9.003 11.597 -17.972 1.00 . A A . 59 LYS HB3 1 1
16 44090 1 1 59 LYS HD2 H -12.543 10.989 -18.065 1.00 . A A . 59 LYS HD2 1 1
16 44091 1 1 59 LYS HD3 H -12.740 11.535 -19.741 1.00 . A A . 59 LYS HD3 1 1
16 44092 1 1 59 LYS HE2 H -12.322 9.297 -20.582 1.00 . A A . 59 LYS HE2 1 1
16 44093 1 1 59 LYS HE3 H -11.922 8.715 -18.964 1.00 . A A . 59 LYS HE3 1 1
16 44094 1 1 59 LYS HG2 H -10.522 11.959 -19.827 1.00 . A A . 59 LYS HG2 1 1
16 44095 1 1 59 LYS HG3 H -10.208 10.221 -19.660 1.00 . A A . 59 LYS HG3 1 1
16 44096 1 1 59 LYS HZ1 H -14.168 8.910 -18.299 1.00 . A A . 59 LYS HZ1 1 1
16 44097 1 1 59 LYS HZ2 H -14.166 8.121 -19.740 1.00 . A A . 59 LYS HZ2 1 1
16 44098 1 1 59 LYS HZ3 H -14.603 9.709 -19.682 1.00 . A A . 59 LYS HZ3 1 1
16 44099 1 1 59 LYS N N -9.670 10.480 -15.547 1.00 . A A . 59 LYS N 1 1
16 44100 1 1 59 LYS NZ N -13.988 9.012 -19.296 1.00 . A A . 59 LYS NZ 1 1
16 44101 1 1 59 LYS O O -9.826 8.088 -18.066 1.00 . A A . 59 LYS O 1 1
16 44102 1 1 60 GLU C C -7.658 6.580 -17.060 1.00 . A A . 60 GLU C 1 1
16 44103 1 1 60 GLU CA C -7.144 7.897 -17.599 1.00 . A A . 60 GLU CA 1 1
16 44104 1 1 60 GLU CB C -5.692 8.100 -17.135 1.00 . A A . 60 GLU CB 1 1
16 44105 1 1 60 GLU CD C -4.724 5.819 -16.441 1.00 . A A . 60 GLU CD 1 1
16 44106 1 1 60 GLU CG C -4.735 6.941 -17.489 1.00 . A A . 60 GLU CG 1 1
16 44107 1 1 60 GLU H H -7.587 9.730 -16.595 1.00 . A A . 60 GLU H 1 1
16 44108 1 1 60 GLU HA H -7.182 7.864 -18.691 1.00 . A A . 60 GLU HA 1 1
16 44109 1 1 60 GLU HB2 H -5.315 9.009 -17.598 1.00 . A A . 60 GLU HB2 1 1
16 44110 1 1 60 GLU HB3 H -5.680 8.242 -16.050 1.00 . A A . 60 GLU HB3 1 1
16 44111 1 1 60 GLU HG2 H -5.032 6.520 -18.453 1.00 . A A . 60 GLU HG2 1 1
16 44112 1 1 60 GLU HG3 H -3.725 7.338 -17.583 1.00 . A A . 60 GLU HG3 1 1
16 44113 1 1 60 GLU N N -7.999 8.982 -17.140 1.00 . A A . 60 GLU N 1 1
16 44114 1 1 60 GLU O O -7.816 5.614 -17.810 1.00 . A A . 60 GLU O 1 1
16 44115 1 1 60 GLU OE1 O -4.405 6.078 -15.267 1.00 . A A . 60 GLU OE1 1 1
16 44116 1 1 60 GLU OE2 O -4.981 4.655 -16.817 1.00 . A A . 60 GLU OE2 1 1
16 44117 1 1 61 LEU C C -9.763 4.934 -15.516 1.00 . A A . 61 LEU C 1 1
16 44118 1 1 61 LEU CA C -8.319 5.251 -15.187 1.00 . A A . 61 LEU CA 1 1
16 44119 1 1 61 LEU CB C -8.062 5.244 -13.681 1.00 . A A . 61 LEU CB 1 1
16 44120 1 1 61 LEU CD1 C -10.090 4.450 -12.391 1.00 . A A . 61 LEU CD1 1 1
16 44121 1 1 61 LEU CD2 C -8.655 6.328 -11.503 1.00 . A A . 61 LEU CD2 1 1
16 44122 1 1 61 LEU CG C -9.215 5.664 -12.763 1.00 . A A . 61 LEU CG 1 1
16 44123 1 1 61 LEU H H -7.856 7.346 -15.157 1.00 . A A . 61 LEU H 1 1
16 44124 1 1 61 LEU HA H -7.694 4.479 -15.633 1.00 . A A . 61 LEU HA 1 1
16 44125 1 1 61 LEU HB2 H -7.776 4.235 -13.413 1.00 . A A . 61 LEU HB2 1 1
16 44126 1 1 61 LEU HB3 H -7.209 5.892 -13.484 1.00 . A A . 61 LEU HB3 1 1
16 44127 1 1 61 LEU HD11 H -9.761 4.034 -11.446 1.00 . A A . 61 LEU HD11 1 1
16 44128 1 1 61 LEU HD12 H -10.019 3.669 -13.160 1.00 . A A . 61 LEU HD12 1 1
16 44129 1 1 61 LEU HD13 H -11.127 4.767 -12.312 1.00 . A A . 61 LEU HD13 1 1
16 44130 1 1 61 LEU HD21 H -8.052 5.615 -10.943 1.00 . A A . 61 LEU HD21 1 1
16 44131 1 1 61 LEU HD22 H -9.474 6.682 -10.884 1.00 . A A . 61 LEU HD22 1 1
16 44132 1 1 61 LEU HD23 H -8.034 7.182 -11.788 1.00 . A A . 61 LEU HD23 1 1
16 44133 1 1 61 LEU HG H -9.833 6.386 -13.283 1.00 . A A . 61 LEU HG 1 1
16 44134 1 1 61 LEU N N -7.938 6.521 -15.766 1.00 . A A . 61 LEU N 1 1
16 44135 1 1 61 LEU O O -10.160 3.793 -15.479 1.00 . A A . 61 LEU O 1 1
16 44136 1 1 62 ASP C C -12.104 4.928 -17.448 1.00 . A A . 62 ASP C 1 1
16 44137 1 1 62 ASP CA C -11.956 5.732 -16.157 1.00 . A A . 62 ASP CA 1 1
16 44138 1 1 62 ASP CB C -12.670 7.079 -16.282 1.00 . A A . 62 ASP CB 1 1
16 44139 1 1 62 ASP CG C -14.172 6.966 -16.131 1.00 . A A . 62 ASP CG 1 1
16 44140 1 1 62 ASP H H -10.179 6.887 -15.871 1.00 . A A . 62 ASP H 1 1
16 44141 1 1 62 ASP HA H -12.395 5.180 -15.340 1.00 . A A . 62 ASP HA 1 1
16 44142 1 1 62 ASP HB2 H -12.310 7.741 -15.504 1.00 . A A . 62 ASP HB2 1 1
16 44143 1 1 62 ASP HB3 H -12.436 7.516 -17.249 1.00 . A A . 62 ASP HB3 1 1
16 44144 1 1 62 ASP N N -10.545 5.941 -15.855 1.00 . A A . 62 ASP N 1 1
16 44145 1 1 62 ASP O O -13.067 4.192 -17.631 1.00 . A A . 62 ASP O 1 1
16 44146 1 1 62 ASP OD1 O -14.640 6.500 -15.056 1.00 . A A . 62 ASP OD1 1 1
16 44147 1 1 62 ASP OD2 O -14.887 7.491 -17.019 1.00 . A A . 62 ASP OD2 1 1
16 44148 1 1 63 GLU C C -10.321 3.012 -19.422 1.00 . A A . 63 GLU C 1 1
16 44149 1 1 63 GLU CA C -11.105 4.297 -19.588 1.00 . A A . 63 GLU CA 1 1
16 44150 1 1 63 GLU CB C -10.487 5.148 -20.699 1.00 . A A . 63 GLU CB 1 1
16 44151 1 1 63 GLU CD C -10.835 7.197 -22.159 1.00 . A A . 63 GLU CD 1 1
16 44152 1 1 63 GLU CG C -11.253 6.433 -20.911 1.00 . A A . 63 GLU CG 1 1
16 44153 1 1 63 GLU H H -10.319 5.631 -18.108 1.00 . A A . 63 GLU H 1 1
16 44154 1 1 63 GLU HA H -12.127 4.049 -19.861 1.00 . A A . 63 GLU HA 1 1
16 44155 1 1 63 GLU HB2 H -9.456 5.387 -20.439 1.00 . A A . 63 GLU HB2 1 1
16 44156 1 1 63 GLU HB3 H -10.494 4.569 -21.623 1.00 . A A . 63 GLU HB3 1 1
16 44157 1 1 63 GLU HG2 H -12.312 6.195 -20.977 1.00 . A A . 63 GLU HG2 1 1
16 44158 1 1 63 GLU HG3 H -11.103 7.070 -20.047 1.00 . A A . 63 GLU HG3 1 1
16 44159 1 1 63 GLU N N -11.109 5.034 -18.320 1.00 . A A . 63 GLU N 1 1
16 44160 1 1 63 GLU O O -10.618 1.990 -20.031 1.00 . A A . 63 GLU O 1 1
16 44161 1 1 63 GLU OE1 O -10.793 6.599 -23.255 1.00 . A A . 63 GLU OE1 1 1
16 44162 1 1 63 GLU OE2 O -10.634 8.430 -22.054 1.00 . A A . 63 GLU OE2 1 1
16 44163 1 1 64 ASN C C -9.138 1.181 -16.980 1.00 . A A . 64 ASN C 1 1
16 44164 1 1 64 ASN CA C -8.541 1.887 -18.201 1.00 . A A . 64 ASN CA 1 1
16 44165 1 1 64 ASN CB C -7.091 2.312 -17.947 1.00 . A A . 64 ASN CB 1 1
16 44166 1 1 64 ASN CG C -6.349 2.607 -19.220 1.00 . A A . 64 ASN CG 1 1
16 44167 1 1 64 ASN H H -9.169 3.921 -18.033 1.00 . A A . 64 ASN H 1 1
16 44168 1 1 64 ASN HA H -8.565 1.205 -19.042 1.00 . A A . 64 ASN HA 1 1
16 44169 1 1 64 ASN HB2 H -7.084 3.192 -17.313 1.00 . A A . 64 ASN HB2 1 1
16 44170 1 1 64 ASN HB3 H -6.566 1.515 -17.436 1.00 . A A . 64 ASN HB3 1 1
16 44171 1 1 64 ASN HD21 H -6.583 4.579 -18.937 1.00 . A A . 64 ASN HD21 1 1
16 44172 1 1 64 ASN HD22 H -5.720 4.097 -20.386 1.00 . A A . 64 ASN HD22 1 1
16 44173 1 1 64 ASN N N -9.353 3.054 -18.523 1.00 . A A . 64 ASN N 1 1
16 44174 1 1 64 ASN ND2 N -6.206 3.858 -19.545 1.00 . A A . 64 ASN ND2 1 1
16 44175 1 1 64 ASN O O -8.451 0.463 -16.256 1.00 . A A . 64 ASN O 1 1
16 44176 1 1 64 ASN OD1 O -5.901 1.699 -19.904 1.00 . A A . 64 ASN OD1 1 1
16 44177 1 1 65 GLY C C -11.468 -0.629 -15.768 1.00 . A A . 65 GLY C 1 1
16 44178 1 1 65 GLY CA C -11.151 0.836 -15.640 1.00 . A A . 65 GLY CA 1 1
16 44179 1 1 65 GLY H H -10.946 1.955 -17.400 1.00 . A A . 65 GLY H 1 1
16 44180 1 1 65 GLY HA2 H -10.549 0.992 -14.746 1.00 . A A . 65 GLY HA2 1 1
16 44181 1 1 65 GLY HA3 H -12.084 1.390 -15.526 1.00 . A A . 65 GLY HA3 1 1
16 44182 1 1 65 GLY N N -10.435 1.371 -16.780 1.00 . A A . 65 GLY N 1 1
16 44183 1 1 65 GLY O O -12.311 -1.152 -15.064 1.00 . A A . 65 GLY O 1 1
16 44184 1 1 66 ASP C C -9.423 -3.331 -16.408 1.00 . A A . 66 ASP C 1 1
16 44185 1 1 66 ASP CA C -10.805 -2.763 -16.707 1.00 . A A . 66 ASP CA 1 1
16 44186 1 1 66 ASP CB C -11.343 -3.281 -18.039 1.00 . A A . 66 ASP CB 1 1
16 44187 1 1 66 ASP CG C -12.100 -4.598 -17.880 1.00 . A A . 66 ASP CG 1 1
16 44188 1 1 66 ASP H H -10.103 -0.805 -17.225 1.00 . A A . 66 ASP H 1 1
16 44189 1 1 66 ASP HA H -11.469 -3.108 -15.924 1.00 . A A . 66 ASP HA 1 1
16 44190 1 1 66 ASP HB2 H -12.023 -2.537 -18.456 1.00 . A A . 66 ASP HB2 1 1
16 44191 1 1 66 ASP HB3 H -10.510 -3.420 -18.729 1.00 . A A . 66 ASP HB3 1 1
16 44192 1 1 66 ASP N N -10.770 -1.302 -16.655 1.00 . A A . 66 ASP N 1 1
16 44193 1 1 66 ASP O O -9.238 -4.538 -16.337 1.00 . A A . 66 ASP O 1 1
16 44194 1 1 66 ASP OD1 O -12.695 -4.820 -16.787 1.00 . A A . 66 ASP OD1 1 1
16 44195 1 1 66 ASP OD2 O -12.150 -5.382 -18.850 1.00 . A A . 66 ASP OD2 1 1
16 44196 1 1 67 GLY C C -6.847 -2.929 -14.499 1.00 . A A . 67 GLY C 1 1
16 44197 1 1 67 GLY CA C -7.097 -2.850 -15.979 1.00 . A A . 67 GLY CA 1 1
16 44198 1 1 67 GLY H H -8.624 -1.456 -16.270 1.00 . A A . 67 GLY H 1 1
16 44199 1 1 67 GLY HA2 H -6.909 -3.825 -16.430 1.00 . A A . 67 GLY HA2 1 1
16 44200 1 1 67 GLY HA3 H -6.416 -2.120 -16.416 1.00 . A A . 67 GLY HA3 1 1
16 44201 1 1 67 GLY N N -8.449 -2.444 -16.240 1.00 . A A . 67 GLY N 1 1
16 44202 1 1 67 GLY O O -7.753 -3.097 -13.676 1.00 . A A . 67 GLY O 1 1
16 44203 1 1 68 GLU C C -3.835 -2.266 -12.567 1.00 . A A . 68 GLU C 1 1
16 44204 1 1 68 GLU CA C -5.097 -3.059 -12.825 1.00 . A A . 68 GLU CA 1 1
16 44205 1 1 68 GLU CB C -4.834 -4.565 -12.660 1.00 . A A . 68 GLU CB 1 1
16 44206 1 1 68 GLU CD C -2.525 -5.405 -13.456 1.00 . A A . 68 GLU CD 1 1
16 44207 1 1 68 GLU CG C -4.004 -5.240 -13.795 1.00 . A A . 68 GLU CG 1 1
16 44208 1 1 68 GLU H H -4.906 -2.586 -14.875 1.00 . A A . 68 GLU H 1 1
16 44209 1 1 68 GLU HA H -5.843 -2.753 -12.101 1.00 . A A . 68 GLU HA 1 1
16 44210 1 1 68 GLU HB2 H -4.337 -4.730 -11.706 1.00 . A A . 68 GLU HB2 1 1
16 44211 1 1 68 GLU HB3 H -5.805 -5.064 -12.616 1.00 . A A . 68 GLU HB3 1 1
16 44212 1 1 68 GLU HG2 H -4.424 -6.230 -13.980 1.00 . A A . 68 GLU HG2 1 1
16 44213 1 1 68 GLU HG3 H -4.089 -4.664 -14.715 1.00 . A A . 68 GLU HG3 1 1
16 44214 1 1 68 GLU N N -5.584 -2.805 -14.167 1.00 . A A . 68 GLU N 1 1
16 44215 1 1 68 GLU O O -3.287 -1.647 -13.484 1.00 . A A . 68 GLU O 1 1
16 44216 1 1 68 GLU OE1 O -1.915 -4.466 -12.912 1.00 . A A . 68 GLU OE1 1 1
16 44217 1 1 68 GLU OE2 O -1.980 -6.502 -13.693 1.00 . A A . 68 GLU OE2 1 1
16 44218 1 1 69 VAL C C -1.545 -2.476 -9.768 1.00 . A A . 69 VAL C 1 1
16 44219 1 1 69 VAL CA C -2.186 -1.639 -10.872 1.00 . A A . 69 VAL CA 1 1
16 44220 1 1 69 VAL CB C -2.430 -0.212 -10.287 1.00 . A A . 69 VAL CB 1 1
16 44221 1 1 69 VAL CG1 C -2.602 0.792 -11.405 1.00 . A A . 69 VAL CG1 1 1
16 44222 1 1 69 VAL CG2 C -3.636 -0.194 -9.343 1.00 . A A . 69 VAL CG2 1 1
16 44223 1 1 69 VAL H H -3.943 -2.782 -10.609 1.00 . A A . 69 VAL H 1 1
16 44224 1 1 69 VAL HA H -1.500 -1.573 -11.719 1.00 . A A . 69 VAL HA 1 1
16 44225 1 1 69 VAL HB H -1.554 0.083 -9.718 1.00 . A A . 69 VAL HB 1 1
16 44226 1 1 69 VAL HG11 H -1.721 0.741 -12.065 1.00 . A A . 69 VAL HG11 1 1
16 44227 1 1 69 VAL HG12 H -3.489 0.554 -11.976 1.00 . A A . 69 VAL HG12 1 1
16 44228 1 1 69 VAL HG13 H -2.678 1.795 -10.990 1.00 . A A . 69 VAL HG13 1 1
16 44229 1 1 69 VAL HG21 H -3.639 0.738 -8.788 1.00 . A A . 69 VAL HG21 1 1
16 44230 1 1 69 VAL HG22 H -4.564 -0.287 -9.914 1.00 . A A . 69 VAL HG22 1 1
16 44231 1 1 69 VAL HG23 H -3.561 -1.019 -8.636 1.00 . A A . 69 VAL HG23 1 1
16 44232 1 1 69 VAL N N -3.414 -2.274 -11.312 1.00 . A A . 69 VAL N 1 1
16 44233 1 1 69 VAL O O -2.175 -3.373 -9.175 1.00 . A A . 69 VAL O 1 1
16 44234 1 1 70 ASP C C 0.794 -1.488 -7.459 1.00 . A A . 70 ASP C 1 1
16 44235 1 1 70 ASP CA C 0.435 -2.685 -8.338 1.00 . A A . 70 ASP CA 1 1
16 44236 1 1 70 ASP CB C 1.713 -3.353 -8.834 1.00 . A A . 70 ASP CB 1 1
16 44237 1 1 70 ASP CG C 2.820 -2.346 -9.087 1.00 . A A . 70 ASP CG 1 1
16 44238 1 1 70 ASP H H 0.138 -1.368 -9.965 1.00 . A A . 70 ASP H 1 1
16 44239 1 1 70 ASP HA H -0.170 -3.399 -7.782 1.00 . A A . 70 ASP HA 1 1
16 44240 1 1 70 ASP HB2 H 2.055 -4.056 -8.072 1.00 . A A . 70 ASP HB2 1 1
16 44241 1 1 70 ASP HB3 H 1.495 -3.906 -9.747 1.00 . A A . 70 ASP HB3 1 1
16 44242 1 1 70 ASP N N -0.313 -2.122 -9.450 1.00 . A A . 70 ASP N 1 1
16 44243 1 1 70 ASP O O 0.375 -0.363 -7.748 1.00 . A A . 70 ASP O 1 1
16 44244 1 1 70 ASP OD1 O 2.578 -1.360 -9.809 1.00 . A A . 70 ASP OD1 1 1
16 44245 1 1 70 ASP OD2 O 3.853 -2.435 -8.390 1.00 . A A . 70 ASP OD2 1 1
16 44246 1 1 71 PHE C C 2.715 0.530 -6.340 1.00 . A A . 71 PHE C 1 1
16 44247 1 1 71 PHE CA C 2.041 -0.615 -5.567 1.00 . A A . 71 PHE CA 1 1
16 44248 1 1 71 PHE CB C 3.032 -1.137 -4.526 1.00 . A A . 71 PHE CB 1 1
16 44249 1 1 71 PHE CD1 C 2.848 0.392 -2.543 1.00 . A A . 71 PHE CD1 1 1
16 44250 1 1 71 PHE CD2 C 4.835 0.533 -3.924 1.00 . A A . 71 PHE CD2 1 1
16 44251 1 1 71 PHE CE1 C 3.347 1.409 -1.720 1.00 . A A . 71 PHE CE1 1 1
16 44252 1 1 71 PHE CE2 C 5.345 1.560 -3.098 1.00 . A A . 71 PHE CE2 1 1
16 44253 1 1 71 PHE CG C 3.583 -0.062 -3.644 1.00 . A A . 71 PHE CG 1 1
16 44254 1 1 71 PHE CZ C 4.596 1.988 -1.984 1.00 . A A . 71 PHE CZ 1 1
16 44255 1 1 71 PHE H H 1.938 -2.638 -6.244 1.00 . A A . 71 PHE H 1 1
16 44256 1 1 71 PHE HA H 1.173 -0.200 -5.051 1.00 . A A . 71 PHE HA 1 1
16 44257 1 1 71 PHE HB2 H 2.535 -1.881 -3.903 1.00 . A A . 71 PHE HB2 1 1
16 44258 1 1 71 PHE HB3 H 3.863 -1.619 -5.041 1.00 . A A . 71 PHE HB3 1 1
16 44259 1 1 71 PHE HD1 H 1.883 -0.046 -2.325 1.00 . A A . 71 PHE HD1 1 1
16 44260 1 1 71 PHE HD2 H 5.403 0.206 -4.780 1.00 . A A . 71 PHE HD2 1 1
16 44261 1 1 71 PHE HE1 H 2.776 1.740 -0.879 1.00 . A A . 71 PHE HE1 1 1
16 44262 1 1 71 PHE HE2 H 6.302 2.022 -3.325 1.00 . A A . 71 PHE HE2 1 1
16 44263 1 1 71 PHE HZ H 4.970 2.760 -1.339 1.00 . A A . 71 PHE HZ 1 1
16 44264 1 1 71 PHE N N 1.591 -1.708 -6.422 1.00 . A A . 71 PHE N 1 1
16 44265 1 1 71 PHE O O 2.403 1.686 -6.100 1.00 . A A . 71 PHE O 1 1
16 44266 1 1 72 GLN C C 3.412 2.198 -8.702 1.00 . A A . 72 GLN C 1 1
16 44267 1 1 72 GLN CA C 4.366 1.253 -7.986 1.00 . A A . 72 GLN CA 1 1
16 44268 1 1 72 GLN CB C 5.310 0.623 -9.015 1.00 . A A . 72 GLN CB 1 1
16 44269 1 1 72 GLN CD C 7.268 1.080 -10.540 1.00 . A A . 72 GLN CD 1 1
16 44270 1 1 72 GLN CG C 6.144 1.662 -9.726 1.00 . A A . 72 GLN CG 1 1
16 44271 1 1 72 GLN H H 3.835 -0.754 -7.454 1.00 . A A . 72 GLN H 1 1
16 44272 1 1 72 GLN HA H 4.979 1.843 -7.297 1.00 . A A . 72 GLN HA 1 1
16 44273 1 1 72 GLN HB2 H 5.975 -0.074 -8.509 1.00 . A A . 72 GLN HB2 1 1
16 44274 1 1 72 GLN HB3 H 4.728 0.077 -9.755 1.00 . A A . 72 GLN HB3 1 1
16 44275 1 1 72 GLN HE21 H 8.167 2.852 -10.497 1.00 . A A . 72 GLN HE21 1 1
16 44276 1 1 72 GLN HE22 H 9.000 1.588 -11.377 1.00 . A A . 72 GLN HE22 1 1
16 44277 1 1 72 GLN HG2 H 5.500 2.247 -10.386 1.00 . A A . 72 GLN HG2 1 1
16 44278 1 1 72 GLN HG3 H 6.573 2.332 -8.981 1.00 . A A . 72 GLN HG3 1 1
16 44279 1 1 72 GLN N N 3.632 0.219 -7.247 1.00 . A A . 72 GLN N 1 1
16 44280 1 1 72 GLN NE2 N 8.224 1.906 -10.829 1.00 . A A . 72 GLN NE2 1 1
16 44281 1 1 72 GLN O O 3.569 3.412 -8.631 1.00 . A A . 72 GLN O 1 1
16 44282 1 1 72 GLN OE1 O 7.295 -0.087 -10.886 1.00 . A A . 72 GLN OE1 1 1
16 44283 1 1 73 GLU C C 0.600 3.258 -9.350 1.00 . A A . 73 GLU C 1 1
16 44284 1 1 73 GLU CA C 1.543 2.473 -10.217 1.00 . A A . 73 GLU CA 1 1
16 44285 1 1 73 GLU CB C 0.715 1.626 -11.170 1.00 . A A . 73 GLU CB 1 1
16 44286 1 1 73 GLU CD C 2.226 2.088 -13.123 1.00 . A A . 73 GLU CD 1 1
16 44287 1 1 73 GLU CG C 1.469 1.031 -12.326 1.00 . A A . 73 GLU CG 1 1
16 44288 1 1 73 GLU H H 2.283 0.642 -9.348 1.00 . A A . 73 GLU H 1 1
16 44289 1 1 73 GLU HA H 2.147 3.168 -10.795 1.00 . A A . 73 GLU HA 1 1
16 44290 1 1 73 GLU HB2 H 0.258 0.819 -10.605 1.00 . A A . 73 GLU HB2 1 1
16 44291 1 1 73 GLU HB3 H -0.076 2.257 -11.574 1.00 . A A . 73 GLU HB3 1 1
16 44292 1 1 73 GLU HG2 H 2.155 0.297 -11.941 1.00 . A A . 73 GLU HG2 1 1
16 44293 1 1 73 GLU HG3 H 0.763 0.525 -12.986 1.00 . A A . 73 GLU HG3 1 1
16 44294 1 1 73 GLU N N 2.420 1.650 -9.382 1.00 . A A . 73 GLU N 1 1
16 44295 1 1 73 GLU O O 0.298 4.414 -9.612 1.00 . A A . 73 GLU O 1 1
16 44296 1 1 73 GLU OE1 O 1.561 2.977 -13.701 1.00 . A A . 73 GLU OE1 1 1
16 44297 1 1 73 GLU OE2 O 3.475 2.052 -13.151 1.00 . A A . 73 GLU OE2 1 1
16 44298 1 1 74 TYR C C -0.036 4.532 -6.791 1.00 . A A . 74 TYR C 1 1
16 44299 1 1 74 TYR CA C -0.731 3.291 -7.339 1.00 . A A . 74 TYR CA 1 1
16 44300 1 1 74 TYR CB C -1.084 2.304 -6.236 1.00 . A A . 74 TYR CB 1 1
16 44301 1 1 74 TYR CD1 C -2.358 3.581 -4.455 1.00 . A A . 74 TYR CD1 1 1
16 44302 1 1 74 TYR CD2 C -0.162 2.720 -3.922 1.00 . A A . 74 TYR CD2 1 1
16 44303 1 1 74 TYR CE1 C -2.499 4.068 -3.132 1.00 . A A . 74 TYR CE1 1 1
16 44304 1 1 74 TYR CE2 C -0.297 3.231 -2.576 1.00 . A A . 74 TYR CE2 1 1
16 44305 1 1 74 TYR CG C -1.200 2.889 -4.853 1.00 . A A . 74 TYR CG 1 1
16 44306 1 1 74 TYR CZ C -1.475 3.878 -2.208 1.00 . A A . 74 TYR CZ 1 1
16 44307 1 1 74 TYR H H 0.444 1.674 -8.092 1.00 . A A . 74 TYR H 1 1
16 44308 1 1 74 TYR HA H -1.648 3.600 -7.849 1.00 . A A . 74 TYR HA 1 1
16 44309 1 1 74 TYR HB2 H -2.024 1.819 -6.494 1.00 . A A . 74 TYR HB2 1 1
16 44310 1 1 74 TYR HB3 H -0.314 1.537 -6.207 1.00 . A A . 74 TYR HB3 1 1
16 44311 1 1 74 TYR HD1 H -3.152 3.736 -5.164 1.00 . A A . 74 TYR HD1 1 1
16 44312 1 1 74 TYR HD2 H 0.742 2.189 -4.241 1.00 . A A . 74 TYR HD2 1 1
16 44313 1 1 74 TYR HE1 H -3.399 4.582 -2.837 1.00 . A A . 74 TYR HE1 1 1
16 44314 1 1 74 TYR HE2 H 0.490 3.116 -1.841 1.00 . A A . 74 TYR HE2 1 1
16 44315 1 1 74 TYR HH H -0.927 4.025 -0.341 1.00 . A A . 74 TYR HH 1 1
16 44316 1 1 74 TYR N N 0.153 2.633 -8.278 1.00 . A A . 74 TYR N 1 1
16 44317 1 1 74 TYR O O -0.644 5.590 -6.702 1.00 . A A . 74 TYR O 1 1
16 44318 1 1 74 TYR OH O -1.631 4.324 -0.923 1.00 . A A . 74 TYR OH 1 1
16 44319 1 1 75 VAL C C 2.230 6.638 -7.010 1.00 . A A . 75 VAL C 1 1
16 44320 1 1 75 VAL CA C 1.990 5.568 -5.947 1.00 . A A . 75 VAL CA 1 1
16 44321 1 1 75 VAL CB C 3.341 5.126 -5.335 1.00 . A A . 75 VAL CB 1 1
16 44322 1 1 75 VAL CG1 C 4.136 6.332 -4.876 1.00 . A A . 75 VAL CG1 1 1
16 44323 1 1 75 VAL CG2 C 3.109 4.212 -4.143 1.00 . A A . 75 VAL CG2 1 1
16 44324 1 1 75 VAL H H 1.739 3.548 -6.630 1.00 . A A . 75 VAL H 1 1
16 44325 1 1 75 VAL HA H 1.395 6.013 -5.154 1.00 . A A . 75 VAL HA 1 1
16 44326 1 1 75 VAL HB H 3.917 4.590 -6.087 1.00 . A A . 75 VAL HB 1 1
16 44327 1 1 75 VAL HG11 H 4.501 6.868 -5.753 1.00 . A A . 75 VAL HG11 1 1
16 44328 1 1 75 VAL HG12 H 3.503 6.992 -4.280 1.00 . A A . 75 VAL HG12 1 1
16 44329 1 1 75 VAL HG13 H 4.988 6.013 -4.277 1.00 . A A . 75 VAL HG13 1 1
16 44330 1 1 75 VAL HG21 H 2.654 3.287 -4.473 1.00 . A A . 75 VAL HG21 1 1
16 44331 1 1 75 VAL HG22 H 4.061 3.980 -3.678 1.00 . A A . 75 VAL HG22 1 1
16 44332 1 1 75 VAL HG23 H 2.456 4.698 -3.419 1.00 . A A . 75 VAL HG23 1 1
16 44333 1 1 75 VAL N N 1.250 4.431 -6.491 1.00 . A A . 75 VAL N 1 1
16 44334 1 1 75 VAL O O 2.156 7.828 -6.716 1.00 . A A . 75 VAL O 1 1
16 44335 1 1 76 VAL C C 1.389 8.086 -9.448 1.00 . A A . 76 VAL C 1 1
16 44336 1 1 76 VAL CA C 2.633 7.198 -9.348 1.00 . A A . 76 VAL CA 1 1
16 44337 1 1 76 VAL CB C 2.848 6.452 -10.707 1.00 . A A . 76 VAL CB 1 1
16 44338 1 1 76 VAL CG1 C 2.790 7.424 -11.899 1.00 . A A . 76 VAL CG1 1 1
16 44339 1 1 76 VAL CG2 C 4.203 5.710 -10.720 1.00 . A A . 76 VAL CG2 1 1
16 44340 1 1 76 VAL H H 2.504 5.239 -8.462 1.00 . A A . 76 VAL H 1 1
16 44341 1 1 76 VAL HA H 3.496 7.829 -9.142 1.00 . A A . 76 VAL HA 1 1
16 44342 1 1 76 VAL HB H 2.049 5.719 -10.819 1.00 . A A . 76 VAL HB 1 1
16 44343 1 1 76 VAL HG11 H 3.037 6.886 -12.817 1.00 . A A . 76 VAL HG11 1 1
16 44344 1 1 76 VAL HG12 H 1.786 7.833 -11.994 1.00 . A A . 76 VAL HG12 1 1
16 44345 1 1 76 VAL HG13 H 3.503 8.236 -11.751 1.00 . A A . 76 VAL HG13 1 1
16 44346 1 1 76 VAL HG21 H 4.463 5.376 -9.718 1.00 . A A . 76 VAL HG21 1 1
16 44347 1 1 76 VAL HG22 H 4.128 4.841 -11.378 1.00 . A A . 76 VAL HG22 1 1
16 44348 1 1 76 VAL HG23 H 4.987 6.366 -11.088 1.00 . A A . 76 VAL HG23 1 1
16 44349 1 1 76 VAL N N 2.460 6.235 -8.250 1.00 . A A . 76 VAL N 1 1
16 44350 1 1 76 VAL O O 1.484 9.316 -9.539 1.00 . A A . 76 VAL O 1 1
16 44351 1 1 77 LEU C C -1.307 9.038 -8.274 1.00 . A A . 77 LEU C 1 1
16 44352 1 1 77 LEU CA C -1.046 8.188 -9.517 1.00 . A A . 77 LEU CA 1 1
16 44353 1 1 77 LEU CB C -2.183 7.186 -9.724 1.00 . A A . 77 LEU CB 1 1
16 44354 1 1 77 LEU CD1 C -2.921 5.072 -10.803 1.00 . A A . 77 LEU CD1 1 1
16 44355 1 1 77 LEU CD2 C -2.247 6.969 -12.281 1.00 . A A . 77 LEU CD2 1 1
16 44356 1 1 77 LEU CG C -2.002 6.270 -10.951 1.00 . A A . 77 LEU CG 1 1
16 44357 1 1 77 LEU H H 0.197 6.448 -9.310 1.00 . A A . 77 LEU H 1 1
16 44358 1 1 77 LEU HA H -0.991 8.847 -10.383 1.00 . A A . 77 LEU HA 1 1
16 44359 1 1 77 LEU HB2 H -2.244 6.558 -8.837 1.00 . A A . 77 LEU HB2 1 1
16 44360 1 1 77 LEU HB3 H -3.122 7.729 -9.824 1.00 . A A . 77 LEU HB3 1 1
16 44361 1 1 77 LEU HD11 H -3.961 5.400 -10.798 1.00 . A A . 77 LEU HD11 1 1
16 44362 1 1 77 LEU HD12 H -2.695 4.558 -9.863 1.00 . A A . 77 LEU HD12 1 1
16 44363 1 1 77 LEU HD13 H -2.758 4.386 -11.633 1.00 . A A . 77 LEU HD13 1 1
16 44364 1 1 77 LEU HD21 H -3.303 7.201 -12.395 1.00 . A A . 77 LEU HD21 1 1
16 44365 1 1 77 LEU HD22 H -1.941 6.306 -13.092 1.00 . A A . 77 LEU HD22 1 1
16 44366 1 1 77 LEU HD23 H -1.655 7.880 -12.335 1.00 . A A . 77 LEU HD23 1 1
16 44367 1 1 77 LEU HG H -0.985 5.910 -10.963 1.00 . A A . 77 LEU HG 1 1
16 44368 1 1 77 LEU N N 0.221 7.464 -9.397 1.00 . A A . 77 LEU N 1 1
16 44369 1 1 77 LEU O O -1.804 10.162 -8.368 1.00 . A A . 77 LEU O 1 1
16 44370 1 1 78 VAL C C -0.162 10.513 -5.909 1.00 . A A . 78 VAL C 1 1
16 44371 1 1 78 VAL CA C -1.042 9.259 -5.856 1.00 . A A . 78 VAL CA 1 1
16 44372 1 1 78 VAL CB C -0.617 8.348 -4.657 1.00 . A A . 78 VAL CB 1 1
16 44373 1 1 78 VAL CG1 C -0.289 9.157 -3.419 1.00 . A A . 78 VAL CG1 1 1
16 44374 1 1 78 VAL CG2 C -1.722 7.337 -4.329 1.00 . A A . 78 VAL CG2 1 1
16 44375 1 1 78 VAL H H -0.528 7.584 -7.090 1.00 . A A . 78 VAL H 1 1
16 44376 1 1 78 VAL HA H -2.076 9.571 -5.717 1.00 . A A . 78 VAL HA 1 1
16 44377 1 1 78 VAL HB H 0.274 7.802 -4.942 1.00 . A A . 78 VAL HB 1 1
16 44378 1 1 78 VAL HG11 H -1.126 9.799 -3.155 1.00 . A A . 78 VAL HG11 1 1
16 44379 1 1 78 VAL HG12 H -0.072 8.476 -2.593 1.00 . A A . 78 VAL HG12 1 1
16 44380 1 1 78 VAL HG13 H 0.591 9.765 -3.602 1.00 . A A . 78 VAL HG13 1 1
16 44381 1 1 78 VAL HG21 H -2.040 6.826 -5.232 1.00 . A A . 78 VAL HG21 1 1
16 44382 1 1 78 VAL HG22 H -1.343 6.603 -3.620 1.00 . A A . 78 VAL HG22 1 1
16 44383 1 1 78 VAL HG23 H -2.577 7.844 -3.901 1.00 . A A . 78 VAL HG23 1 1
16 44384 1 1 78 VAL N N -0.926 8.522 -7.117 1.00 . A A . 78 VAL N 1 1
16 44385 1 1 78 VAL O O -0.603 11.600 -5.530 1.00 . A A . 78 VAL O 1 1
16 44386 1 1 79 ALA C C 1.458 12.555 -7.454 1.00 . A A . 79 ALA C 1 1
16 44387 1 1 79 ALA CA C 1.988 11.508 -6.480 1.00 . A A . 79 ALA CA 1 1
16 44388 1 1 79 ALA CB C 3.363 11.017 -6.928 1.00 . A A . 79 ALA CB 1 1
16 44389 1 1 79 ALA H H 1.392 9.467 -6.702 1.00 . A A . 79 ALA H 1 1
16 44390 1 1 79 ALA HA H 2.075 11.962 -5.494 1.00 . A A . 79 ALA HA 1 1
16 44391 1 1 79 ALA HB1 H 3.312 10.654 -7.957 1.00 . A A . 79 ALA HB1 1 1
16 44392 1 1 79 ALA HB2 H 4.083 11.834 -6.867 1.00 . A A . 79 ALA HB2 1 1
16 44393 1 1 79 ALA HB3 H 3.685 10.203 -6.282 1.00 . A A . 79 ALA HB3 1 1
16 44394 1 1 79 ALA N N 1.063 10.383 -6.397 1.00 . A A . 79 ALA N 1 1
16 44395 1 1 79 ALA O O 1.565 13.753 -7.203 1.00 . A A . 79 ALA O 1 1
16 44396 1 1 80 ALA C C -0.865 13.793 -8.956 1.00 . A A . 80 ALA C 1 1
16 44397 1 1 80 ALA CA C 0.298 12.983 -9.549 1.00 . A A . 80 ALA CA 1 1
16 44398 1 1 80 ALA CB C -0.166 12.161 -10.752 1.00 . A A . 80 ALA CB 1 1
16 44399 1 1 80 ALA H H 0.819 11.091 -8.706 1.00 . A A . 80 ALA H 1 1
16 44400 1 1 80 ALA HA H 1.069 13.679 -9.877 1.00 . A A . 80 ALA HA 1 1
16 44401 1 1 80 ALA HB1 H -0.954 11.471 -10.449 1.00 . A A . 80 ALA HB1 1 1
16 44402 1 1 80 ALA HB2 H -0.543 12.829 -11.525 1.00 . A A . 80 ALA HB2 1 1
16 44403 1 1 80 ALA HB3 H 0.678 11.590 -11.144 1.00 . A A . 80 ALA HB3 1 1
16 44404 1 1 80 ALA N N 0.867 12.095 -8.546 1.00 . A A . 80 ALA N 1 1
16 44405 1 1 80 ALA O O -0.972 15.001 -9.162 1.00 . A A . 80 ALA O 1 1
16 44406 1 1 81 LEU C C -2.302 14.786 -6.485 1.00 . A A . 81 LEU C 1 1
16 44407 1 1 81 LEU CA C -2.837 13.816 -7.545 1.00 . A A . 81 LEU CA 1 1
16 44408 1 1 81 LEU CB C -3.786 12.780 -6.927 1.00 . A A . 81 LEU CB 1 1
16 44409 1 1 81 LEU CD1 C -6.188 12.090 -6.882 1.00 . A A . 81 LEU CD1 1 1
16 44410 1 1 81 LEU CD2 C -5.457 13.952 -5.398 1.00 . A A . 81 LEU CD2 1 1
16 44411 1 1 81 LEU CG C -5.232 13.267 -6.740 1.00 . A A . 81 LEU CG 1 1
16 44412 1 1 81 LEU H H -1.606 12.131 -8.049 1.00 . A A . 81 LEU H 1 1
16 44413 1 1 81 LEU HA H -3.380 14.383 -8.302 1.00 . A A . 81 LEU HA 1 1
16 44414 1 1 81 LEU HB2 H -3.809 11.920 -7.593 1.00 . A A . 81 LEU HB2 1 1
16 44415 1 1 81 LEU HB3 H -3.388 12.450 -5.968 1.00 . A A . 81 LEU HB3 1 1
16 44416 1 1 81 LEU HD11 H -6.062 11.635 -7.866 1.00 . A A . 81 LEU HD11 1 1
16 44417 1 1 81 LEU HD12 H -7.215 12.442 -6.787 1.00 . A A . 81 LEU HD12 1 1
16 44418 1 1 81 LEU HD13 H -5.985 11.349 -6.107 1.00 . A A . 81 LEU HD13 1 1
16 44419 1 1 81 LEU HD21 H -5.217 13.269 -4.585 1.00 . A A . 81 LEU HD21 1 1
16 44420 1 1 81 LEU HD22 H -6.499 14.257 -5.314 1.00 . A A . 81 LEU HD22 1 1
16 44421 1 1 81 LEU HD23 H -4.828 14.839 -5.327 1.00 . A A . 81 LEU HD23 1 1
16 44422 1 1 81 LEU HG H -5.455 13.976 -7.532 1.00 . A A . 81 LEU HG 1 1
16 44423 1 1 81 LEU N N -1.717 13.133 -8.188 1.00 . A A . 81 LEU N 1 1
16 44424 1 1 81 LEU O O -2.803 15.899 -6.322 1.00 . A A . 81 LEU O 1 1
16 44425 1 1 82 THR C C -0.049 16.504 -5.379 1.00 . A A . 82 THR C 1 1
16 44426 1 1 82 THR CA C -0.624 15.216 -4.783 1.00 . A A . 82 THR CA 1 1
16 44427 1 1 82 THR CB C 0.488 14.446 -4.023 1.00 . A A . 82 THR CB 1 1
16 44428 1 1 82 THR CG2 C 1.075 15.281 -2.902 1.00 . A A . 82 THR CG2 1 1
16 44429 1 1 82 THR H H -0.857 13.455 -5.977 1.00 . A A . 82 THR H 1 1
16 44430 1 1 82 THR HA H -1.390 15.498 -4.063 1.00 . A A . 82 THR HA 1 1
16 44431 1 1 82 THR HB H 1.277 14.170 -4.720 1.00 . A A . 82 THR HB 1 1
16 44432 1 1 82 THR HG1 H -0.314 12.654 -4.154 1.00 . A A . 82 THR HG1 1 1
16 44433 1 1 82 THR HG21 H 1.659 14.638 -2.243 1.00 . A A . 82 THR HG21 1 1
16 44434 1 1 82 THR HG22 H 0.276 15.753 -2.329 1.00 . A A . 82 THR HG22 1 1
16 44435 1 1 82 THR HG23 H 1.723 16.044 -3.319 1.00 . A A . 82 THR HG23 1 1
16 44436 1 1 82 THR N N -1.245 14.378 -5.802 1.00 . A A . 82 THR N 1 1
16 44437 1 1 82 THR O O -0.254 17.579 -4.823 1.00 . A A . 82 THR O 1 1
16 44438 1 1 82 THR OG1 O -0.066 13.264 -3.441 1.00 . A A . 82 THR OG1 1 1
16 44439 1 1 83 VAL C C 0.065 18.580 -7.645 1.00 . A A . 83 VAL C 1 1
16 44440 1 1 83 VAL CA C 1.165 17.685 -7.087 1.00 . A A . 83 VAL CA 1 1
16 44441 1 1 83 VAL CB C 2.280 17.443 -8.130 1.00 . A A . 83 VAL CB 1 1
16 44442 1 1 83 VAL CG1 C 3.493 16.848 -7.441 1.00 . A A . 83 VAL CG1 1 1
16 44443 1 1 83 VAL CG2 C 1.821 16.562 -9.287 1.00 . A A . 83 VAL CG2 1 1
16 44444 1 1 83 VAL H H 0.819 15.577 -6.999 1.00 . A A . 83 VAL H 1 1
16 44445 1 1 83 VAL HA H 1.621 18.230 -6.274 1.00 . A A . 83 VAL HA 1 1
16 44446 1 1 83 VAL HB H 2.568 18.393 -8.531 1.00 . A A . 83 VAL HB 1 1
16 44447 1 1 83 VAL HG11 H 3.325 15.789 -7.241 1.00 . A A . 83 VAL HG11 1 1
16 44448 1 1 83 VAL HG12 H 4.362 16.962 -8.092 1.00 . A A . 83 VAL HG12 1 1
16 44449 1 1 83 VAL HG13 H 3.687 17.370 -6.508 1.00 . A A . 83 VAL HG13 1 1
16 44450 1 1 83 VAL HG21 H 1.620 15.556 -8.938 1.00 . A A . 83 VAL HG21 1 1
16 44451 1 1 83 VAL HG22 H 0.923 16.979 -9.743 1.00 . A A . 83 VAL HG22 1 1
16 44452 1 1 83 VAL HG23 H 2.608 16.522 -10.043 1.00 . A A . 83 VAL HG23 1 1
16 44453 1 1 83 VAL N N 0.634 16.452 -6.520 1.00 . A A . 83 VAL N 1 1
16 44454 1 1 83 VAL O O 0.200 19.805 -7.617 1.00 . A A . 83 VAL O 1 1
16 44455 1 1 84 ALA C C -2.785 19.641 -7.294 1.00 . A A . 84 ALA C 1 1
16 44456 1 1 84 ALA CA C -2.224 18.794 -8.446 1.00 . A A . 84 ALA CA 1 1
16 44457 1 1 84 ALA CB C -3.318 17.886 -9.025 1.00 . A A . 84 ALA CB 1 1
16 44458 1 1 84 ALA H H -1.168 16.990 -7.975 1.00 . A A . 84 ALA H 1 1
16 44459 1 1 84 ALA HA H -1.884 19.473 -9.230 1.00 . A A . 84 ALA HA 1 1
16 44460 1 1 84 ALA HB1 H -3.769 17.291 -8.230 1.00 . A A . 84 ALA HB1 1 1
16 44461 1 1 84 ALA HB2 H -4.088 18.506 -9.497 1.00 . A A . 84 ALA HB2 1 1
16 44462 1 1 84 ALA HB3 H -2.883 17.222 -9.773 1.00 . A A . 84 ALA HB3 1 1
16 44463 1 1 84 ALA N N -1.077 18.001 -8.004 1.00 . A A . 84 ALA N 1 1
16 44464 1 1 84 ALA O O -3.521 20.608 -7.504 1.00 . A A . 84 ALA O 1 1
16 44465 1 1 85 . C C -1.607 20.779 -4.242 1.00 . A A . 85 SNC C 1 1
16 44466 1 1 85 . CA C -2.806 20.056 -4.860 1.00 . A A . 85 SNC CA 1 1
16 44467 1 1 85 . CB C -3.558 19.186 -3.818 1.00 . A A . 85 SNC CB 1 1
16 44468 1 1 85 . H H -1.845 18.458 -5.930 1.00 . A A . 85 SNC H 1 1
16 44469 1 1 85 . HA H -3.489 20.851 -5.168 1.00 . A A . 85 SNC HA 1 1
16 44470 1 1 85 . HB2 H -4.109 19.839 -3.138 1.00 . A A . 85 SNC HB2 1 1
16 44471 1 1 85 . HB3 H -4.289 18.562 -4.347 1.00 . A A . 85 SNC HB3 1 1
16 44472 1 1 85 . N N -2.427 19.286 -6.050 1.00 . A A . 85 SNC N 1 1
16 44473 1 1 85 . ND N -2.034 19.218 -1.481 1.00 . A A . 85 SNC ND 1 1
16 44474 1 1 85 . O O -1.720 21.457 -3.241 1.00 . A A . 85 SNC O 1 1
16 44475 1 1 85 . OE O -0.843 18.753 -0.866 1.00 . A A . 85 SNC OE 1 1
16 44476 1 1 85 . SG S -2.495 18.083 -2.822 1.00 . A A . 85 SNC SG 1 1
16 44477 1 1 86 ASN C C 1.196 22.501 -5.194 1.00 . A A . 86 ASN C 1 1
16 44478 1 1 86 ASN CA C 0.823 21.283 -4.361 1.00 . A A . 86 ASN CA 1 1
16 44479 1 1 86 ASN CB C 2.025 20.330 -4.391 1.00 . A A . 86 ASN CB 1 1
16 44480 1 1 86 ASN CG C 1.961 19.260 -3.331 1.00 . A A . 86 ASN CG 1 1
16 44481 1 1 86 ASN H H -0.359 20.048 -5.682 1.00 . A A . 86 ASN H 1 1
16 44482 1 1 86 ASN HA H 0.671 21.611 -3.334 1.00 . A A . 86 ASN HA 1 1
16 44483 1 1 86 ASN HB2 H 2.099 19.877 -5.369 1.00 . A A . 86 ASN HB2 1 1
16 44484 1 1 86 ASN HB3 H 2.930 20.915 -4.222 1.00 . A A . 86 ASN HB3 1 1
16 44485 1 1 86 ASN HD21 H 3.635 18.425 -4.060 1.00 . A A . 86 ASN HD21 1 1
16 44486 1 1 86 ASN HD22 H 2.942 17.650 -2.658 1.00 . A A . 86 ASN HD22 1 1
16 44487 1 1 86 ASN N N -0.411 20.633 -4.852 1.00 . A A . 86 ASN N 1 1
16 44488 1 1 86 ASN ND2 N 2.922 18.377 -3.355 1.00 . A A . 86 ASN ND2 1 1
16 44489 1 1 86 ASN O O 2.002 23.314 -4.765 1.00 . A A . 86 ASN O 1 1
16 44490 1 1 86 ASN OD1 O 1.079 19.247 -2.476 1.00 . A A . 86 ASN OD1 1 1
16 44491 1 1 87 ASN C C 0.555 25.119 -6.509 1.00 . A A . 87 ASN C 1 1
16 44492 1 1 87 ASN CA C 0.900 23.808 -7.234 1.00 . A A . 87 ASN CA 1 1
16 44493 1 1 87 ASN CB C 0.130 23.704 -8.551 1.00 . A A . 87 ASN CB 1 1
16 44494 1 1 87 ASN CG C 0.666 24.644 -9.610 1.00 . A A . 87 ASN CG 1 1
16 44495 1 1 87 ASN H H -0.022 21.940 -6.724 1.00 . A A . 87 ASN H 1 1
16 44496 1 1 87 ASN HA H 1.966 23.817 -7.460 1.00 . A A . 87 ASN HA 1 1
16 44497 1 1 87 ASN HB2 H 0.213 22.684 -8.924 1.00 . A A . 87 ASN HB2 1 1
16 44498 1 1 87 ASN HB3 H -0.921 23.927 -8.376 1.00 . A A . 87 ASN HB3 1 1
16 44499 1 1 87 ASN HD21 H -1.039 24.473 -10.662 1.00 . A A . 87 ASN HD21 1 1
16 44500 1 1 87 ASN HD22 H 0.193 25.533 -11.328 1.00 . A A . 87 ASN HD22 1 1
16 44501 1 1 87 ASN N N 0.614 22.647 -6.377 1.00 . A A . 87 ASN N 1 1
16 44502 1 1 87 ASN ND2 N -0.121 24.914 -10.605 1.00 . A A . 87 ASN ND2 1 1
16 44503 1 1 87 ASN O O 1.096 26.175 -6.797 1.00 . A A . 87 ASN O 1 1
16 44504 1 1 87 ASN OD1 O 1.790 25.108 -9.526 1.00 . A A . 87 ASN OD1 1 1
16 44505 1 1 88 PHE C C 0.569 26.780 -3.927 1.00 . A A . 88 PHE C 1 1
16 44506 1 1 88 PHE CA C -0.638 26.131 -4.631 1.00 . A A . 88 PHE CA 1 1
16 44507 1 1 88 PHE CB C -1.624 25.637 -3.571 1.00 . A A . 88 PHE CB 1 1
16 44508 1 1 88 PHE CD1 C -3.352 27.461 -3.866 1.00 . A A . 88 PHE CD1 1 1
16 44509 1 1 88 PHE CD2 C -2.525 26.988 -1.634 1.00 . A A . 88 PHE CD2 1 1
16 44510 1 1 88 PHE CE1 C -4.201 28.467 -3.345 1.00 . A A . 88 PHE CE1 1 1
16 44511 1 1 88 PHE CE2 C -3.371 27.991 -1.103 1.00 . A A . 88 PHE CE2 1 1
16 44512 1 1 88 PHE CG C -2.515 26.715 -3.015 1.00 . A A . 88 PHE CG 1 1
16 44513 1 1 88 PHE CZ C -4.213 28.730 -1.962 1.00 . A A . 88 PHE CZ 1 1
16 44514 1 1 88 PHE H H -0.692 24.112 -5.292 1.00 . A A . 88 PHE H 1 1
16 44515 1 1 88 PHE HA H -1.127 26.896 -5.238 1.00 . A A . 88 PHE HA 1 1
16 44516 1 1 88 PHE HB2 H -2.250 24.869 -4.015 1.00 . A A . 88 PHE HB2 1 1
16 44517 1 1 88 PHE HB3 H -1.061 25.183 -2.755 1.00 . A A . 88 PHE HB3 1 1
16 44518 1 1 88 PHE HD1 H -3.349 27.270 -4.930 1.00 . A A . 88 PHE HD1 1 1
16 44519 1 1 88 PHE HD2 H -1.881 26.430 -0.971 1.00 . A A . 88 PHE HD2 1 1
16 44520 1 1 88 PHE HE1 H -4.834 29.041 -4.009 1.00 . A A . 88 PHE HE1 1 1
16 44521 1 1 88 PHE HE2 H -3.368 28.198 -0.041 1.00 . A A . 88 PHE HE2 1 1
16 44522 1 1 88 PHE HZ H -4.853 29.502 -1.561 1.00 . A A . 88 PHE HZ 1 1
16 44523 1 1 88 PHE N N -0.294 25.010 -5.499 1.00 . A A . 88 PHE N 1 1
16 44524 1 1 88 PHE O O 0.460 27.886 -3.432 1.00 . A A . 88 PHE O 1 1
16 44525 1 1 89 PHE C C 3.524 27.799 -4.070 1.00 . A A . 89 PHE C 1 1
16 44526 1 1 89 PHE CA C 2.905 26.671 -3.242 1.00 . A A . 89 PHE CA 1 1
16 44527 1 1 89 PHE CB C 3.947 25.567 -3.016 1.00 . A A . 89 PHE CB 1 1
16 44528 1 1 89 PHE CD1 C 2.854 24.842 -0.832 1.00 . A A . 89 PHE CD1 1 1
16 44529 1 1 89 PHE CD2 C 3.752 23.136 -2.308 1.00 . A A . 89 PHE CD2 1 1
16 44530 1 1 89 PHE CE1 C 2.450 23.841 0.087 1.00 . A A . 89 PHE CE1 1 1
16 44531 1 1 89 PHE CE2 C 3.350 22.127 -1.392 1.00 . A A . 89 PHE CE2 1 1
16 44532 1 1 89 PHE CG C 3.502 24.497 -2.038 1.00 . A A . 89 PHE CG 1 1
16 44533 1 1 89 PHE CZ C 2.699 22.483 -0.195 1.00 . A A . 89 PHE CZ 1 1
16 44534 1 1 89 PHE H H 1.801 25.195 -4.323 1.00 . A A . 89 PHE H 1 1
16 44535 1 1 89 PHE HA H 2.618 27.087 -2.279 1.00 . A A . 89 PHE HA 1 1
16 44536 1 1 89 PHE HB2 H 4.186 25.099 -3.985 1.00 . A A . 89 PHE HB2 1 1
16 44537 1 1 89 PHE HB3 H 4.852 26.025 -2.624 1.00 . A A . 89 PHE HB3 1 1
16 44538 1 1 89 PHE HD1 H 2.664 25.880 -0.598 1.00 . A A . 89 PHE HD1 1 1
16 44539 1 1 89 PHE HD2 H 4.257 22.857 -3.223 1.00 . A A . 89 PHE HD2 1 1
16 44540 1 1 89 PHE HE1 H 1.957 24.121 1.008 1.00 . A A . 89 PHE HE1 1 1
16 44541 1 1 89 PHE HE2 H 3.553 21.089 -1.609 1.00 . A A . 89 PHE HE2 1 1
16 44542 1 1 89 PHE HZ H 2.400 21.719 0.508 1.00 . A A . 89 PHE HZ 1 1
16 44543 1 1 89 PHE N N 1.718 26.110 -3.889 1.00 . A A . 89 PHE N 1 1
16 44544 1 1 89 PHE O O 4.390 28.529 -3.587 1.00 . A A . 89 PHE O 1 1
16 44545 1 1 90 TRP C C 2.627 30.197 -6.161 1.00 . A A . 90 TRP C 1 1
16 44546 1 1 90 TRP CA C 3.551 28.989 -6.208 1.00 . A A . 90 TRP CA 1 1
16 44547 1 1 90 TRP CB C 3.620 28.440 -7.632 1.00 . A A . 90 TRP CB 1 1
16 44548 1 1 90 TRP CD1 C 4.142 25.941 -7.596 1.00 . A A . 90 TRP CD1 1 1
16 44549 1 1 90 TRP CD2 C 5.917 27.212 -7.995 1.00 . A A . 90 TRP CD2 1 1
16 44550 1 1 90 TRP CE2 C 6.316 25.844 -8.015 1.00 . A A . 90 TRP CE2 1 1
16 44551 1 1 90 TRP CE3 C 6.890 28.207 -8.213 1.00 . A A . 90 TRP CE3 1 1
16 44552 1 1 90 TRP CG C 4.503 27.237 -7.735 1.00 . A A . 90 TRP CG 1 1
16 44553 1 1 90 TRP CH2 C 8.594 26.436 -8.481 1.00 . A A . 90 TRP CH2 1 1
16 44554 1 1 90 TRP CZ2 C 7.647 25.447 -8.267 1.00 . A A . 90 TRP CZ2 1 1
16 44555 1 1 90 TRP CZ3 C 8.231 27.817 -8.449 1.00 . A A . 90 TRP CZ3 1 1
16 44556 1 1 90 TRP H H 2.346 27.322 -5.654 1.00 . A A . 90 TRP H 1 1
16 44557 1 1 90 TRP HA H 4.549 29.304 -5.901 1.00 . A A . 90 TRP HA 1 1
16 44558 1 1 90 TRP HB2 H 2.615 28.164 -7.950 1.00 . A A . 90 TRP HB2 1 1
16 44559 1 1 90 TRP HB3 H 3.996 29.216 -8.298 1.00 . A A . 90 TRP HB3 1 1
16 44560 1 1 90 TRP HD1 H 3.130 25.619 -7.393 1.00 . A A . 90 TRP HD1 1 1
16 44561 1 1 90 TRP HE1 H 5.136 24.102 -7.649 1.00 . A A . 90 TRP HE1 1 1
16 44562 1 1 90 TRP HE3 H 6.616 29.251 -8.195 1.00 . A A . 90 TRP HE3 1 1
16 44563 1 1 90 TRP HH2 H 9.624 26.161 -8.665 1.00 . A A . 90 TRP HH2 1 1
16 44564 1 1 90 TRP HZ2 H 7.923 24.404 -8.280 1.00 . A A . 90 TRP HZ2 1 1
16 44565 1 1 90 TRP HZ3 H 8.982 28.574 -8.606 1.00 . A A . 90 TRP HZ3 1 1
16 44566 1 1 90 TRP N N 3.068 27.944 -5.306 1.00 . A A . 90 TRP N 1 1
16 44567 1 1 90 TRP NE1 N 5.200 25.102 -7.740 1.00 . A A . 90 TRP NE1 1 1
16 44568 1 1 90 TRP O O 2.726 31.098 -6.987 1.00 . A A . 90 TRP O 1 1
16 44569 1 1 91 GLU C C 0.909 31.697 -3.526 1.00 . A A . 91 GLU C 1 1
16 44570 1 1 91 GLU CA C 0.805 31.299 -4.990 1.00 . A A . 91 GLU CA 1 1
16 44571 1 1 91 GLU CB C -0.623 30.860 -5.344 1.00 . A A . 91 GLU CB 1 1
16 44572 1 1 91 GLU CD C -1.471 33.069 -6.242 1.00 . A A . 91 GLU CD 1 1
16 44573 1 1 91 GLU CG C -1.665 31.966 -5.212 1.00 . A A . 91 GLU CG 1 1
16 44574 1 1 91 GLU H H 1.706 29.468 -4.504 1.00 . A A . 91 GLU H 1 1
16 44575 1 1 91 GLU HA H 1.098 32.140 -5.617 1.00 . A A . 91 GLU HA 1 1
16 44576 1 1 91 GLU HB2 H -0.629 30.497 -6.372 1.00 . A A . 91 GLU HB2 1 1
16 44577 1 1 91 GLU HB3 H -0.909 30.035 -4.688 1.00 . A A . 91 GLU HB3 1 1
16 44578 1 1 91 GLU HG2 H -2.660 31.533 -5.336 1.00 . A A . 91 GLU HG2 1 1
16 44579 1 1 91 GLU HG3 H -1.600 32.398 -4.213 1.00 . A A . 91 GLU HG3 1 1
16 44580 1 1 91 GLU N N 1.734 30.211 -5.182 1.00 . A A . 91 GLU N 1 1
16 44581 1 1 91 GLU O O 0.841 30.856 -2.633 1.00 . A A . 91 GLU O 1 1
16 44582 1 1 91 GLU OE1 O -0.691 34.011 -5.962 1.00 . A A . 91 GLU OE1 1 1
16 44583 1 1 91 GLU OE2 O -2.102 33.006 -7.320 1.00 . A A . 91 GLU OE2 1 1
16 44584 1 1 92 ASN C C -0.032 33.774 -1.273 1.00 . A A . 92 ASN C 1 1
16 44585 1 1 92 ASN CA C 1.323 33.469 -1.920 1.00 . A A . 92 ASN CA 1 1
16 44586 1 1 92 ASN CB C 2.232 34.712 -1.929 1.00 . A A . 92 ASN CB 1 1
16 44587 1 1 92 ASN CG C 2.795 35.037 -0.554 1.00 . A A . 92 ASN CG 1 1
16 44588 1 1 92 ASN H H 1.163 33.618 -4.056 1.00 . A A . 92 ASN H 1 1
16 44589 1 1 92 ASN HA H 1.813 32.691 -1.334 1.00 . A A . 92 ASN HA 1 1
16 44590 1 1 92 ASN HB2 H 3.069 34.520 -2.600 1.00 . A A . 92 ASN HB2 1 1
16 44591 1 1 92 ASN HB3 H 1.675 35.568 -2.302 1.00 . A A . 92 ASN HB3 1 1
16 44592 1 1 92 ASN HD21 H 0.953 35.391 0.163 1.00 . A A . 92 ASN HD21 1 1
16 44593 1 1 92 ASN HD22 H 2.278 35.581 1.295 1.00 . A A . 92 ASN HD22 1 1
16 44594 1 1 92 ASN N N 1.131 32.974 -3.283 1.00 . A A . 92 ASN N 1 1
16 44595 1 1 92 ASN ND2 N 1.944 35.369 0.375 1.00 . A A . 92 ASN ND2 1 1
16 44596 1 1 92 ASN O O -0.443 34.932 -1.163 1.00 . A A . 92 ASN O 1 1
16 44597 1 1 92 ASN OD1 O 3.998 34.995 -0.348 1.00 . A A . 92 ASN OD1 1 1
16 44598 1 1 93 SER C C -1.780 32.771 1.370 1.00 . A A . 93 SER C 1 1
16 44599 1 1 93 SER CA C -1.990 32.846 -0.137 1.00 . A A . 93 SER CA 1 1
16 44600 1 1 93 SER CB C -2.925 31.729 -0.574 1.00 . A A . 93 SER CB 1 1
16 44601 1 1 93 SER H H -0.312 31.796 -0.949 1.00 . A A . 93 SER H 1 1
16 44602 1 1 93 SER HA H -2.445 33.805 -0.378 1.00 . A A . 93 SER HA 1 1
16 44603 1 1 93 SER HB2 H -2.480 30.769 -0.315 1.00 . A A . 93 SER HB2 1 1
16 44604 1 1 93 SER HB3 H -3.880 31.835 -0.054 1.00 . A A . 93 SER HB3 1 1
16 44605 1 1 93 SER HG H -2.298 32.016 -2.390 1.00 . A A . 93 SER HG 1 1
16 44606 1 1 93 SER N N -0.707 32.723 -0.836 1.00 . A A . 93 SER N 1 1
16 44607 1 1 93 SER O O -2.726 33.098 2.114 1.00 . A A . 93 SER O 1 1
16 44608 1 1 93 SER OXT O -0.675 32.359 1.782 1.00 . A A . 93 SER OXT 1 1
16 44609 1 1 93 SER OG O -3.137 31.791 -1.973 1.00 . A A . 93 SER OG 1 1
16 44610 2 1 1 GLY C C -5.267 13.156 6.987 1.00 . B B . 1 GLY C 1 1
16 44611 2 1 1 GLY CA C -5.051 14.608 6.659 1.00 . B B . 1 GLY CA 1 1
16 44612 2 1 1 GLY H1 H -3.014 14.617 6.911 1.00 . B B . 1 GLY H1 1 1
16 44613 2 1 1 GLY H2 H -3.706 16.107 7.062 1.00 . B B . 1 GLY H2 1 1
16 44614 2 1 1 GLY H3 H -3.855 15.000 8.277 1.00 . B B . 1 GLY H3 1 1
16 44615 2 1 1 GLY HA2 H -5.901 15.184 7.022 1.00 . B B . 1 GLY HA2 1 1
16 44616 2 1 1 GLY HA3 H -4.980 14.723 5.582 1.00 . B B . 1 GLY HA3 1 1
16 44617 2 1 1 GLY N N -3.810 15.125 7.276 1.00 . B B . 1 GLY N 1 1
16 44618 2 1 1 GLY O O -4.982 12.750 8.106 1.00 . B B . 1 GLY O 1 1
16 44619 2 1 2 SER C C -4.489 10.278 6.380 1.00 . B B . 2 SER C 1 1
16 44620 2 1 2 SER CA C -5.864 10.921 6.181 1.00 . B B . 2 SER CA 1 1
16 44621 2 1 2 SER CB C -6.508 10.332 4.929 1.00 . B B . 2 SER CB 1 1
16 44622 2 1 2 SER H H -5.951 12.771 5.104 1.00 . B B . 2 SER H 1 1
16 44623 2 1 2 SER HA H -6.494 10.709 7.045 1.00 . B B . 2 SER HA 1 1
16 44624 2 1 2 SER HB2 H -5.772 10.324 4.125 1.00 . B B . 2 SER HB2 1 1
16 44625 2 1 2 SER HB3 H -6.834 9.310 5.128 1.00 . B B . 2 SER HB3 1 1
16 44626 2 1 2 SER HG H -7.861 10.855 3.633 1.00 . B B . 2 SER HG 1 1
16 44627 2 1 2 SER N N -5.722 12.371 6.019 1.00 . B B . 2 SER N 1 1
16 44628 2 1 2 SER O O -3.461 10.942 6.217 1.00 . B B . 2 SER O 1 1
16 44629 2 1 2 SER OG O -7.615 11.119 4.529 1.00 . B B . 2 SER OG 1 1
16 44630 2 1 3 GLU C C -2.323 8.350 5.615 1.00 . B B . 3 GLU C 1 1
16 44631 2 1 3 GLU CA C -3.182 8.290 6.888 1.00 . B B . 3 GLU CA 1 1
16 44632 2 1 3 GLU CB C -3.445 6.835 7.295 1.00 . B B . 3 GLU CB 1 1
16 44633 2 1 3 GLU CD C -2.499 4.676 8.217 1.00 . B B . 3 GLU CD 1 1
16 44634 2 1 3 GLU CG C -2.228 6.135 7.871 1.00 . B B . 3 GLU CG 1 1
16 44635 2 1 3 GLU H H -5.314 8.463 6.789 1.00 . B B . 3 GLU H 1 1
16 44636 2 1 3 GLU HA H -2.640 8.785 7.694 1.00 . B B . 3 GLU HA 1 1
16 44637 2 1 3 GLU HB2 H -4.235 6.825 8.045 1.00 . B B . 3 GLU HB2 1 1
16 44638 2 1 3 GLU HB3 H -3.791 6.283 6.422 1.00 . B B . 3 GLU HB3 1 1
16 44639 2 1 3 GLU HG2 H -1.428 6.185 7.142 1.00 . B B . 3 GLU HG2 1 1
16 44640 2 1 3 GLU HG3 H -1.911 6.664 8.771 1.00 . B B . 3 GLU HG3 1 1
16 44641 2 1 3 GLU N N -4.456 8.988 6.683 1.00 . B B . 3 GLU N 1 1
16 44642 2 1 3 GLU O O -1.131 8.631 5.670 1.00 . B B . 3 GLU O 1 1
16 44643 2 1 3 GLU OE1 O -3.360 4.423 9.089 1.00 . B B . 3 GLU OE1 1 1
16 44644 2 1 3 GLU OE2 O -1.847 3.783 7.627 1.00 . B B . 3 GLU OE2 1 1
16 44645 2 1 4 LEU C C -1.729 9.684 2.967 1.00 . B B . 4 LEU C 1 1
16 44646 2 1 4 LEU CA C -2.236 8.257 3.186 1.00 . B B . 4 LEU CA 1 1
16 44647 2 1 4 LEU CB C -3.183 7.854 2.042 1.00 . B B . 4 LEU CB 1 1
16 44648 2 1 4 LEU CD1 C -3.661 6.933 -0.225 1.00 . B B . 4 LEU CD1 1 1
16 44649 2 1 4 LEU CD2 C -1.772 8.492 -0.007 1.00 . B B . 4 LEU CD2 1 1
16 44650 2 1 4 LEU CG C -2.550 7.409 0.709 1.00 . B B . 4 LEU CG 1 1
16 44651 2 1 4 LEU H H -3.935 7.939 4.453 1.00 . B B . 4 LEU H 1 1
16 44652 2 1 4 LEU HA H -1.387 7.573 3.208 1.00 . B B . 4 LEU HA 1 1
16 44653 2 1 4 LEU HB2 H -3.791 7.026 2.402 1.00 . B B . 4 LEU HB2 1 1
16 44654 2 1 4 LEU HB3 H -3.856 8.689 1.843 1.00 . B B . 4 LEU HB3 1 1
16 44655 2 1 4 LEU HD11 H -3.228 6.576 -1.160 1.00 . B B . 4 LEU HD11 1 1
16 44656 2 1 4 LEU HD12 H -4.350 7.749 -0.430 1.00 . B B . 4 LEU HD12 1 1
16 44657 2 1 4 LEU HD13 H -4.210 6.124 0.237 1.00 . B B . 4 LEU HD13 1 1
16 44658 2 1 4 LEU HD21 H -1.596 8.194 -1.038 1.00 . B B . 4 LEU HD21 1 1
16 44659 2 1 4 LEU HD22 H -0.811 8.629 0.481 1.00 . B B . 4 LEU HD22 1 1
16 44660 2 1 4 LEU HD23 H -2.330 9.428 0.010 1.00 . B B . 4 LEU HD23 1 1
16 44661 2 1 4 LEU HG H -1.869 6.582 0.912 1.00 . B B . 4 LEU HG 1 1
16 44662 2 1 4 LEU N N -2.950 8.163 4.461 1.00 . B B . 4 LEU N 1 1
16 44663 2 1 4 LEU O O -0.615 9.913 2.524 1.00 . B B . 4 LEU O 1 1
16 44664 2 1 5 GLU C C -1.059 12.525 3.888 1.00 . B B . 5 GLU C 1 1
16 44665 2 1 5 GLU CA C -2.218 12.054 3.020 1.00 . B B . 5 GLU CA 1 1
16 44666 2 1 5 GLU CB C -3.444 12.917 3.257 1.00 . B B . 5 GLU CB 1 1
16 44667 2 1 5 GLU CD C -5.818 13.359 2.531 1.00 . B B . 5 GLU CD 1 1
16 44668 2 1 5 GLU CG C -4.545 12.600 2.265 1.00 . B B . 5 GLU CG 1 1
16 44669 2 1 5 GLU H H -3.467 10.443 3.657 1.00 . B B . 5 GLU H 1 1
16 44670 2 1 5 GLU HA H -1.920 12.155 1.977 1.00 . B B . 5 GLU HA 1 1
16 44671 2 1 5 GLU HB2 H -3.802 12.738 4.265 1.00 . B B . 5 GLU HB2 1 1
16 44672 2 1 5 GLU HB3 H -3.168 13.966 3.165 1.00 . B B . 5 GLU HB3 1 1
16 44673 2 1 5 GLU HG2 H -4.190 12.842 1.265 1.00 . B B . 5 GLU HG2 1 1
16 44674 2 1 5 GLU HG3 H -4.763 11.538 2.307 1.00 . B B . 5 GLU HG3 1 1
16 44675 2 1 5 GLU N N -2.561 10.659 3.272 1.00 . B B . 5 GLU N 1 1
16 44676 2 1 5 GLU O O -0.217 13.294 3.434 1.00 . B B . 5 GLU O 1 1
16 44677 2 1 5 GLU OE1 O -5.942 13.997 3.604 1.00 . B B . 5 GLU OE1 1 1
16 44678 2 1 5 GLU OE2 O -6.712 13.312 1.667 1.00 . B B . 5 GLU OE2 1 1
16 44679 2 1 6 THR C C 1.392 11.619 5.554 1.00 . B B . 6 THR C 1 1
16 44680 2 1 6 THR CA C 0.143 12.377 5.985 1.00 . B B . 6 THR CA 1 1
16 44681 2 1 6 THR CB C -0.153 12.098 7.467 1.00 . B B . 6 THR CB 1 1
16 44682 2 1 6 THR CG2 C -1.165 13.077 8.000 1.00 . B B . 6 THR CG2 1 1
16 44683 2 1 6 THR H H -1.689 11.384 5.455 1.00 . B B . 6 THR H 1 1
16 44684 2 1 6 THR HA H 0.344 13.440 5.875 1.00 . B B . 6 THR HA 1 1
16 44685 2 1 6 THR HB H 0.771 12.188 8.043 1.00 . B B . 6 THR HB 1 1
16 44686 2 1 6 THR HG1 H -1.586 10.776 7.269 1.00 . B B . 6 THR HG1 1 1
16 44687 2 1 6 THR HG21 H -2.121 12.913 7.508 1.00 . B B . 6 THR HG21 1 1
16 44688 2 1 6 THR HG22 H -0.816 14.096 7.807 1.00 . B B . 6 THR HG22 1 1
16 44689 2 1 6 THR HG23 H -1.278 12.927 9.071 1.00 . B B . 6 THR HG23 1 1
16 44690 2 1 6 THR N N -0.980 12.030 5.115 1.00 . B B . 6 THR N 1 1
16 44691 2 1 6 THR O O 2.507 12.118 5.695 1.00 . B B . 6 THR O 1 1
16 44692 2 1 6 THR OG1 O -0.692 10.785 7.620 1.00 . B B . 6 THR OG1 1 1
16 44693 2 1 7 ALA C C 2.935 10.642 3.260 1.00 . B B . 7 ALA C 1 1
16 44694 2 1 7 ALA CA C 2.340 9.751 4.356 1.00 . B B . 7 ALA CA 1 1
16 44695 2 1 7 ALA CB C 1.892 8.401 3.785 1.00 . B B . 7 ALA CB 1 1
16 44696 2 1 7 ALA H H 0.283 10.067 4.841 1.00 . B B . 7 ALA H 1 1
16 44697 2 1 7 ALA HA H 3.090 9.580 5.132 1.00 . B B . 7 ALA HA 1 1
16 44698 2 1 7 ALA HB1 H 1.366 8.539 2.836 1.00 . B B . 7 ALA HB1 1 1
16 44699 2 1 7 ALA HB2 H 2.764 7.774 3.612 1.00 . B B . 7 ALA HB2 1 1
16 44700 2 1 7 ALA HB3 H 1.225 7.907 4.489 1.00 . B B . 7 ALA HB3 1 1
16 44701 2 1 7 ALA N N 1.211 10.461 4.936 1.00 . B B . 7 ALA N 1 1
16 44702 2 1 7 ALA O O 4.138 10.844 3.191 1.00 . B B . 7 ALA O 1 1
16 44703 2 1 8 MET C C 3.137 13.394 1.836 1.00 . B B . 8 MET C 1 1
16 44704 2 1 8 MET CA C 2.551 12.076 1.342 1.00 . B B . 8 MET CA 1 1
16 44705 2 1 8 MET CB C 1.440 12.379 0.341 1.00 . B B . 8 MET CB 1 1
16 44706 2 1 8 MET CE C 2.827 10.850 -2.308 1.00 . B B . 8 MET CE 1 1
16 44707 2 1 8 MET CG C 0.853 11.142 -0.320 1.00 . B B . 8 MET CG 1 1
16 44708 2 1 8 MET H H 1.082 11.040 2.527 1.00 . B B . 8 MET H 1 1
16 44709 2 1 8 MET HA H 3.343 11.543 0.820 1.00 . B B . 8 MET HA 1 1
16 44710 2 1 8 MET HB2 H 0.641 12.919 0.848 1.00 . B B . 8 MET HB2 1 1
16 44711 2 1 8 MET HB3 H 1.848 13.024 -0.435 1.00 . B B . 8 MET HB3 1 1
16 44712 2 1 8 MET HE1 H 2.181 11.679 -2.604 1.00 . B B . 8 MET HE1 1 1
16 44713 2 1 8 MET HE2 H 3.804 11.234 -2.017 1.00 . B B . 8 MET HE2 1 1
16 44714 2 1 8 MET HE3 H 2.945 10.166 -3.148 1.00 . B B . 8 MET HE3 1 1
16 44715 2 1 8 MET HG2 H 0.236 10.624 0.407 1.00 . B B . 8 MET HG2 1 1
16 44716 2 1 8 MET HG3 H 0.217 11.450 -1.149 1.00 . B B . 8 MET HG3 1 1
16 44717 2 1 8 MET N N 2.078 11.220 2.431 1.00 . B B . 8 MET N 1 1
16 44718 2 1 8 MET O O 4.087 13.901 1.240 1.00 . B B . 8 MET O 1 1
16 44719 2 1 8 MET SD S 2.105 9.978 -0.934 1.00 . B B . 8 MET SD 1 1
16 44720 2 1 9 GLU C C 4.564 14.970 4.009 1.00 . B B . 9 GLU C 1 1
16 44721 2 1 9 GLU CA C 3.163 15.219 3.424 1.00 . B B . 9 GLU CA 1 1
16 44722 2 1 9 GLU CB C 2.182 15.912 4.398 1.00 . B B . 9 GLU CB 1 1
16 44723 2 1 9 GLU CD C 1.162 16.221 6.682 1.00 . B B . 9 GLU CD 1 1
16 44724 2 1 9 GLU CG C 2.278 15.560 5.868 1.00 . B B . 9 GLU CG 1 1
16 44725 2 1 9 GLU H H 1.812 13.538 3.388 1.00 . B B . 9 GLU H 1 1
16 44726 2 1 9 GLU HA H 3.288 15.884 2.572 1.00 . B B . 9 GLU HA 1 1
16 44727 2 1 9 GLU HB2 H 2.346 16.983 4.327 1.00 . B B . 9 GLU HB2 1 1
16 44728 2 1 9 GLU HB3 H 1.164 15.714 4.055 1.00 . B B . 9 GLU HB3 1 1
16 44729 2 1 9 GLU HG2 H 2.230 14.489 5.990 1.00 . B B . 9 GLU HG2 1 1
16 44730 2 1 9 GLU HG3 H 3.247 15.882 6.246 1.00 . B B . 9 GLU HG3 1 1
16 44731 2 1 9 GLU N N 2.610 13.958 2.916 1.00 . B B . 9 GLU N 1 1
16 44732 2 1 9 GLU O O 5.446 15.820 3.907 1.00 . B B . 9 GLU O 1 1
16 44733 2 1 9 GLU OE1 O -0.042 15.955 6.392 1.00 . B B . 9 GLU OE1 1 1
16 44734 2 1 9 GLU OE2 O 1.467 17.010 7.588 1.00 . B B . 9 GLU OE2 1 1
16 44735 2 1 10 THR C C 7.102 13.331 3.740 1.00 . B B . 10 THR C 1 1
16 44736 2 1 10 THR CA C 6.133 13.345 4.926 1.00 . B B . 10 THR CA 1 1
16 44737 2 1 10 THR CB C 6.104 11.939 5.568 1.00 . B B . 10 THR CB 1 1
16 44738 2 1 10 THR CG2 C 7.442 11.555 6.140 1.00 . B B . 10 THR CG2 1 1
16 44739 2 1 10 THR H H 4.045 13.076 4.546 1.00 . B B . 10 THR H 1 1
16 44740 2 1 10 THR HA H 6.493 14.060 5.663 1.00 . B B . 10 THR HA 1 1
16 44741 2 1 10 THR HB H 5.822 11.207 4.814 1.00 . B B . 10 THR HB 1 1
16 44742 2 1 10 THR HG1 H 4.254 11.954 6.247 1.00 . B B . 10 THR HG1 1 1
16 44743 2 1 10 THR HG21 H 7.346 10.611 6.683 1.00 . B B . 10 THR HG21 1 1
16 44744 2 1 10 THR HG22 H 7.794 12.327 6.825 1.00 . B B . 10 THR HG22 1 1
16 44745 2 1 10 THR HG23 H 8.170 11.422 5.337 1.00 . B B . 10 THR HG23 1 1
16 44746 2 1 10 THR N N 4.801 13.754 4.488 1.00 . B B . 10 THR N 1 1
16 44747 2 1 10 THR O O 8.220 13.837 3.833 1.00 . B B . 10 THR O 1 1
16 44748 2 1 10 THR OG1 O 5.142 11.922 6.628 1.00 . B B . 10 THR OG1 1 1
16 44749 2 1 11 LEU C C 7.881 14.203 0.996 1.00 . B B . 11 LEU C 1 1
16 44750 2 1 11 LEU CA C 7.510 12.771 1.402 1.00 . B B . 11 LEU CA 1 1
16 44751 2 1 11 LEU CB C 6.811 12.064 0.215 1.00 . B B . 11 LEU CB 1 1
16 44752 2 1 11 LEU CD1 C 8.319 10.095 -0.250 1.00 . B B . 11 LEU CD1 1 1
16 44753 2 1 11 LEU CD2 C 6.378 9.795 1.171 1.00 . B B . 11 LEU CD2 1 1
16 44754 2 1 11 LEU CG C 6.909 10.538 0.021 1.00 . B B . 11 LEU CG 1 1
16 44755 2 1 11 LEU H H 5.729 12.406 2.557 1.00 . B B . 11 LEU H 1 1
16 44756 2 1 11 LEU HA H 8.432 12.238 1.637 1.00 . B B . 11 LEU HA 1 1
16 44757 2 1 11 LEU HB2 H 5.756 12.323 0.251 1.00 . B B . 11 LEU HB2 1 1
16 44758 2 1 11 LEU HB3 H 7.211 12.503 -0.693 1.00 . B B . 11 LEU HB3 1 1
16 44759 2 1 11 LEU HD11 H 8.690 10.579 -1.147 1.00 . B B . 11 LEU HD11 1 1
16 44760 2 1 11 LEU HD12 H 8.335 9.015 -0.405 1.00 . B B . 11 LEU HD12 1 1
16 44761 2 1 11 LEU HD13 H 8.958 10.343 0.599 1.00 . B B . 11 LEU HD13 1 1
16 44762 2 1 11 LEU HD21 H 6.509 8.726 1.013 1.00 . B B . 11 LEU HD21 1 1
16 44763 2 1 11 LEU HD22 H 5.320 10.006 1.277 1.00 . B B . 11 LEU HD22 1 1
16 44764 2 1 11 LEU HD23 H 6.908 10.096 2.075 1.00 . B B . 11 LEU HD23 1 1
16 44765 2 1 11 LEU HG H 6.311 10.269 -0.838 1.00 . B B . 11 LEU HG 1 1
16 44766 2 1 11 LEU N N 6.662 12.803 2.603 1.00 . B B . 11 LEU N 1 1
16 44767 2 1 11 LEU O O 9.000 14.444 0.552 1.00 . B B . 11 LEU O 1 1
16 44768 2 1 12 ILE C C 8.340 17.095 1.721 1.00 . B B . 12 ILE C 1 1
16 44769 2 1 12 ILE CA C 7.233 16.555 0.816 1.00 . B B . 12 ILE CA 1 1
16 44770 2 1 12 ILE CB C 5.958 17.479 0.958 1.00 . B B . 12 ILE CB 1 1
16 44771 2 1 12 ILE CD1 C 3.501 17.701 0.143 1.00 . B B . 12 ILE CD1 1 1
16 44772 2 1 12 ILE CG1 C 4.861 17.022 -0.021 1.00 . B B . 12 ILE CG1 1 1
16 44773 2 1 12 ILE CG2 C 6.324 18.970 0.668 1.00 . B B . 12 ILE CG2 1 1
16 44774 2 1 12 ILE H H 6.045 14.906 1.533 1.00 . B B . 12 ILE H 1 1
16 44775 2 1 12 ILE HA H 7.580 16.599 -0.214 1.00 . B B . 12 ILE HA 1 1
16 44776 2 1 12 ILE HB H 5.577 17.405 1.973 1.00 . B B . 12 ILE HB 1 1
16 44777 2 1 12 ILE HD11 H 3.558 18.731 -0.207 1.00 . B B . 12 ILE HD11 1 1
16 44778 2 1 12 ILE HD12 H 2.761 17.162 -0.449 1.00 . B B . 12 ILE HD12 1 1
16 44779 2 1 12 ILE HD13 H 3.206 17.686 1.191 1.00 . B B . 12 ILE HD13 1 1
16 44780 2 1 12 ILE HG12 H 5.210 17.202 -1.038 1.00 . B B . 12 ILE HG12 1 1
16 44781 2 1 12 ILE HG13 H 4.716 15.957 0.100 1.00 . B B . 12 ILE HG13 1 1
16 44782 2 1 12 ILE HG21 H 5.439 19.598 0.770 1.00 . B B . 12 ILE HG21 1 1
16 44783 2 1 12 ILE HG22 H 7.070 19.313 1.386 1.00 . B B . 12 ILE HG22 1 1
16 44784 2 1 12 ILE HG23 H 6.725 19.066 -0.343 1.00 . B B . 12 ILE HG23 1 1
16 44785 2 1 12 ILE N N 6.960 15.150 1.162 1.00 . B B . 12 ILE N 1 1
16 44786 2 1 12 ILE O O 9.279 17.732 1.235 1.00 . B B . 12 ILE O 1 1
16 44787 2 1 13 ASN C C 10.629 16.824 3.656 1.00 . B B . 13 ASN C 1 1
16 44788 2 1 13 ASN CA C 9.223 17.347 3.972 1.00 . B B . 13 ASN CA 1 1
16 44789 2 1 13 ASN CB C 8.853 16.927 5.399 1.00 . B B . 13 ASN CB 1 1
16 44790 2 1 13 ASN CG C 7.576 17.575 5.890 1.00 . B B . 13 ASN CG 1 1
16 44791 2 1 13 ASN H H 7.445 16.308 3.374 1.00 . B B . 13 ASN H 1 1
16 44792 2 1 13 ASN HA H 9.241 18.435 3.908 1.00 . B B . 13 ASN HA 1 1
16 44793 2 1 13 ASN HB2 H 8.740 15.843 5.435 1.00 . B B . 13 ASN HB2 1 1
16 44794 2 1 13 ASN HB3 H 9.666 17.215 6.068 1.00 . B B . 13 ASN HB3 1 1
16 44795 2 1 13 ASN HD21 H 6.981 15.851 6.732 1.00 . B B . 13 ASN HD21 1 1
16 44796 2 1 13 ASN HD22 H 5.901 17.191 6.862 1.00 . B B . 13 ASN HD22 1 1
16 44797 2 1 13 ASN N N 8.237 16.840 3.020 1.00 . B B . 13 ASN N 1 1
16 44798 2 1 13 ASN ND2 N 6.761 16.797 6.554 1.00 . B B . 13 ASN ND2 1 1
16 44799 2 1 13 ASN O O 11.582 17.595 3.577 1.00 . B B . 13 ASN O 1 1
16 44800 2 1 13 ASN OD1 O 7.338 18.742 5.659 1.00 . B B . 13 ASN OD1 1 1
16 44801 2 1 14 VAL C C 12.583 15.424 1.812 1.00 . B B . 14 VAL C 1 1
16 44802 2 1 14 VAL CA C 12.009 14.886 3.125 1.00 . B B . 14 VAL CA 1 1
16 44803 2 1 14 VAL CB C 11.850 13.345 3.075 1.00 . B B . 14 VAL CB 1 1
16 44804 2 1 14 VAL CG1 C 13.147 12.687 2.626 1.00 . B B . 14 VAL CG1 1 1
16 44805 2 1 14 VAL CG2 C 11.436 12.788 4.447 1.00 . B B . 14 VAL CG2 1 1
16 44806 2 1 14 VAL H H 9.905 14.925 3.484 1.00 . B B . 14 VAL H 1 1
16 44807 2 1 14 VAL HA H 12.702 15.133 3.923 1.00 . B B . 14 VAL HA 1 1
16 44808 2 1 14 VAL HB H 11.071 13.094 2.356 1.00 . B B . 14 VAL HB 1 1
16 44809 2 1 14 VAL HG11 H 13.096 11.616 2.804 1.00 . B B . 14 VAL HG11 1 1
16 44810 2 1 14 VAL HG12 H 13.288 12.865 1.561 1.00 . B B . 14 VAL HG12 1 1
16 44811 2 1 14 VAL HG13 H 13.989 13.101 3.184 1.00 . B B . 14 VAL HG13 1 1
16 44812 2 1 14 VAL HG21 H 10.500 13.241 4.773 1.00 . B B . 14 VAL HG21 1 1
16 44813 2 1 14 VAL HG22 H 11.297 11.709 4.377 1.00 . B B . 14 VAL HG22 1 1
16 44814 2 1 14 VAL HG23 H 12.210 13.000 5.186 1.00 . B B . 14 VAL HG23 1 1
16 44815 2 1 14 VAL N N 10.726 15.530 3.422 1.00 . B B . 14 VAL N 1 1
16 44816 2 1 14 VAL O O 13.772 15.745 1.726 1.00 . B B . 14 VAL O 1 1
16 44817 2 1 15 PHE C C 12.723 17.509 -0.325 1.00 . B B . 15 PHE C 1 1
16 44818 2 1 15 PHE CA C 12.193 16.084 -0.489 1.00 . B B . 15 PHE CA 1 1
16 44819 2 1 15 PHE CB C 11.034 16.104 -1.480 1.00 . B B . 15 PHE CB 1 1
16 44820 2 1 15 PHE CD1 C 12.156 15.962 -3.733 1.00 . B B . 15 PHE CD1 1 1
16 44821 2 1 15 PHE CD2 C 10.993 18.002 -3.132 1.00 . B B . 15 PHE CD2 1 1
16 44822 2 1 15 PHE CE1 C 12.509 16.523 -4.980 1.00 . B B . 15 PHE CE1 1 1
16 44823 2 1 15 PHE CE2 C 11.343 18.572 -4.373 1.00 . B B . 15 PHE CE2 1 1
16 44824 2 1 15 PHE CG C 11.396 16.695 -2.806 1.00 . B B . 15 PHE CG 1 1
16 44825 2 1 15 PHE CZ C 12.105 17.832 -5.296 1.00 . B B . 15 PHE CZ 1 1
16 44826 2 1 15 PHE H H 10.770 15.272 0.897 1.00 . B B . 15 PHE H 1 1
16 44827 2 1 15 PHE HA H 12.990 15.450 -0.889 1.00 . B B . 15 PHE HA 1 1
16 44828 2 1 15 PHE HB2 H 10.689 15.089 -1.631 1.00 . B B . 15 PHE HB2 1 1
16 44829 2 1 15 PHE HB3 H 10.215 16.682 -1.054 1.00 . B B . 15 PHE HB3 1 1
16 44830 2 1 15 PHE HD1 H 12.479 14.961 -3.488 1.00 . B B . 15 PHE HD1 1 1
16 44831 2 1 15 PHE HD2 H 10.417 18.579 -2.426 1.00 . B B . 15 PHE HD2 1 1
16 44832 2 1 15 PHE HE1 H 13.090 15.951 -5.687 1.00 . B B . 15 PHE HE1 1 1
16 44833 2 1 15 PHE HE2 H 11.034 19.577 -4.610 1.00 . B B . 15 PHE HE2 1 1
16 44834 2 1 15 PHE HZ H 12.380 18.269 -6.241 1.00 . B B . 15 PHE HZ 1 1
16 44835 2 1 15 PHE N N 11.745 15.551 0.796 1.00 . B B . 15 PHE N 1 1
16 44836 2 1 15 PHE O O 13.798 17.860 -0.828 1.00 . B B . 15 PHE O 1 1
16 44837 2 1 16 HIS C C 13.523 20.017 1.340 1.00 . B B . 16 HIS C 1 1
16 44838 2 1 16 HIS CA C 12.286 19.758 0.484 1.00 . B B . 16 HIS CA 1 1
16 44839 2 1 16 HIS CB C 11.095 20.538 1.036 1.00 . B B . 16 HIS CB 1 1
16 44840 2 1 16 HIS CD2 C 11.428 23.075 1.498 1.00 . B B . 16 HIS CD2 1 1
16 44841 2 1 16 HIS CE1 C 11.025 23.842 -0.464 1.00 . B B . 16 HIS CE1 1 1
16 44842 2 1 16 HIS CG C 11.143 22.000 0.713 1.00 . B B . 16 HIS CG 1 1
16 44843 2 1 16 HIS H H 11.087 18.008 0.783 1.00 . B B . 16 HIS H 1 1
16 44844 2 1 16 HIS HA H 12.490 20.132 -0.515 1.00 . B B . 16 HIS HA 1 1
16 44845 2 1 16 HIS HB2 H 10.184 20.124 0.607 1.00 . B B . 16 HIS HB2 1 1
16 44846 2 1 16 HIS HB3 H 11.057 20.409 2.121 1.00 . B B . 16 HIS HB3 1 1
16 44847 2 1 16 HIS HD1 H 10.659 21.999 -1.350 1.00 . B B . 16 HIS HD1 1 1
16 44848 2 1 16 HIS HD2 H 11.673 23.027 2.549 1.00 . B B . 16 HIS HD2 1 1
16 44849 2 1 16 HIS HE1 H 10.878 24.510 -1.302 1.00 . B B . 16 HIS HE1 1 1
16 44850 2 1 16 HIS N N 11.958 18.342 0.367 1.00 . B B . 16 HIS N 1 1
16 44851 2 1 16 HIS ND1 N 10.895 22.522 -0.532 1.00 . B B . 16 HIS ND1 1 1
16 44852 2 1 16 HIS NE2 N 11.361 24.236 0.749 1.00 . B B . 16 HIS NE2 1 1
16 44853 2 1 16 HIS O O 14.149 21.075 1.225 1.00 . B B . 16 HIS O 1 1
16 44854 2 1 17 ALA C C 16.350 19.333 2.199 1.00 . B B . 17 ALA C 1 1
16 44855 2 1 17 ALA CA C 15.066 19.170 3.027 1.00 . B B . 17 ALA CA 1 1
16 44856 2 1 17 ALA CB C 15.171 17.940 3.943 1.00 . B B . 17 ALA CB 1 1
16 44857 2 1 17 ALA H H 13.330 18.195 2.243 1.00 . B B . 17 ALA H 1 1
16 44858 2 1 17 ALA HA H 14.950 20.060 3.648 1.00 . B B . 17 ALA HA 1 1
16 44859 2 1 17 ALA HB1 H 14.256 17.839 4.530 1.00 . B B . 17 ALA HB1 1 1
16 44860 2 1 17 ALA HB2 H 15.316 17.039 3.344 1.00 . B B . 17 ALA HB2 1 1
16 44861 2 1 17 ALA HB3 H 16.019 18.062 4.617 1.00 . B B . 17 ALA HB3 1 1
16 44862 2 1 17 ALA N N 13.888 19.047 2.169 1.00 . B B . 17 ALA N 1 1
16 44863 2 1 17 ALA O O 17.219 20.129 2.542 1.00 . B B . 17 ALA O 1 1
16 44864 2 1 18 HIS C C 17.435 19.655 -0.905 1.00 . B B . 18 HIS C 1 1
16 44865 2 1 18 HIS CA C 17.641 18.658 0.239 1.00 . B B . 18 HIS CA 1 1
16 44866 2 1 18 HIS CB C 17.947 17.279 -0.364 1.00 . B B . 18 HIS CB 1 1
16 44867 2 1 18 HIS CD2 C 17.651 15.629 1.626 1.00 . B B . 18 HIS CD2 1 1
16 44868 2 1 18 HIS CE1 C 19.635 14.829 1.722 1.00 . B B . 18 HIS CE1 1 1
16 44869 2 1 18 HIS CG C 18.363 16.251 0.646 1.00 . B B . 18 HIS CG 1 1
16 44870 2 1 18 HIS H H 15.717 17.936 0.869 1.00 . B B . 18 HIS H 1 1
16 44871 2 1 18 HIS HA H 18.498 18.979 0.830 1.00 . B B . 18 HIS HA 1 1
16 44872 2 1 18 HIS HB2 H 17.059 16.923 -0.881 1.00 . B B . 18 HIS HB2 1 1
16 44873 2 1 18 HIS HB3 H 18.748 17.388 -1.093 1.00 . B B . 18 HIS HB3 1 1
16 44874 2 1 18 HIS HD1 H 20.405 15.947 0.149 1.00 . B B . 18 HIS HD1 1 1
16 44875 2 1 18 HIS HD2 H 16.605 15.806 1.841 1.00 . B B . 18 HIS HD2 1 1
16 44876 2 1 18 HIS HE1 H 20.502 14.249 2.012 1.00 . B B . 18 HIS HE1 1 1
16 44877 2 1 18 HIS N N 16.457 18.585 1.106 1.00 . B B . 18 HIS N 1 1
16 44878 2 1 18 HIS ND1 N 19.627 15.713 0.732 1.00 . B B . 18 HIS ND1 1 1
16 44879 2 1 18 HIS NE2 N 18.458 14.739 2.306 1.00 . B B . 18 HIS NE2 1 1
16 44880 2 1 18 HIS O O 18.394 20.070 -1.551 1.00 . B B . 18 HIS O 1 1
16 44881 2 1 19 SER C C 16.498 22.235 -2.280 1.00 . B B . 19 SER C 1 1
16 44882 2 1 19 SER CA C 15.840 20.857 -2.320 1.00 . B B . 19 SER CA 1 1
16 44883 2 1 19 SER CB C 14.328 21.048 -2.397 1.00 . B B . 19 SER CB 1 1
16 44884 2 1 19 SER H H 15.435 19.648 -0.601 1.00 . B B . 19 SER H 1 1
16 44885 2 1 19 SER HA H 16.170 20.363 -3.231 1.00 . B B . 19 SER HA 1 1
16 44886 2 1 19 SER HB2 H 13.967 21.447 -1.449 1.00 . B B . 19 SER HB2 1 1
16 44887 2 1 19 SER HB3 H 14.101 21.758 -3.188 1.00 . B B . 19 SER HB3 1 1
16 44888 2 1 19 SER HG H 13.928 19.158 -2.030 1.00 . B B . 19 SER HG 1 1
16 44889 2 1 19 SER N N 16.183 20.001 -1.176 1.00 . B B . 19 SER N 1 1
16 44890 2 1 19 SER O O 16.710 22.811 -1.211 1.00 . B B . 19 SER O 1 1
16 44891 2 1 19 SER OG O 13.673 19.827 -2.683 1.00 . B B . 19 SER OG 1 1
16 44892 2 1 20 GLY C C 18.863 24.139 -3.738 1.00 . B B . 20 GLY C 1 1
16 44893 2 1 20 GLY CA C 17.362 24.109 -3.559 1.00 . B B . 20 GLY CA 1 1
16 44894 2 1 20 GLY H H 16.527 22.290 -4.321 1.00 . B B . 20 GLY H 1 1
16 44895 2 1 20 GLY HA2 H 16.916 24.617 -4.409 1.00 . B B . 20 GLY HA2 1 1
16 44896 2 1 20 GLY HA3 H 17.116 24.674 -2.663 1.00 . B B . 20 GLY HA3 1 1
16 44897 2 1 20 GLY N N 16.770 22.783 -3.457 1.00 . B B . 20 GLY N 1 1
16 44898 2 1 20 GLY O O 19.461 25.211 -3.658 1.00 . B B . 20 GLY O 1 1
16 44899 2 1 21 LYS C C 21.285 23.772 -5.482 1.00 . B B . 21 LYS C 1 1
16 44900 2 1 21 LYS CA C 20.937 22.945 -4.248 1.00 . B B . 21 LYS CA 1 1
16 44901 2 1 21 LYS CB C 21.401 21.504 -4.476 1.00 . B B . 21 LYS CB 1 1
16 44902 2 1 21 LYS CD C 22.416 19.979 -2.736 1.00 . B B . 21 LYS CD 1 1
16 44903 2 1 21 LYS CE C 22.081 18.871 -1.740 1.00 . B B . 21 LYS CE 1 1
16 44904 2 1 21 LYS CG C 21.137 20.566 -3.310 1.00 . B B . 21 LYS CG 1 1
16 44905 2 1 21 LYS H H 18.944 22.144 -4.094 1.00 . B B . 21 LYS H 1 1
16 44906 2 1 21 LYS HA H 21.456 23.354 -3.382 1.00 . B B . 21 LYS HA 1 1
16 44907 2 1 21 LYS HB2 H 20.888 21.108 -5.354 1.00 . B B . 21 LYS HB2 1 1
16 44908 2 1 21 LYS HB3 H 22.472 21.512 -4.684 1.00 . B B . 21 LYS HB3 1 1
16 44909 2 1 21 LYS HD2 H 23.010 19.565 -3.546 1.00 . B B . 21 LYS HD2 1 1
16 44910 2 1 21 LYS HD3 H 22.988 20.762 -2.237 1.00 . B B . 21 LYS HD3 1 1
16 44911 2 1 21 LYS HE2 H 21.735 19.324 -0.810 1.00 . B B . 21 LYS HE2 1 1
16 44912 2 1 21 LYS HE3 H 21.272 18.266 -2.151 1.00 . B B . 21 LYS HE3 1 1
16 44913 2 1 21 LYS HG2 H 20.607 21.099 -2.525 1.00 . B B . 21 LYS HG2 1 1
16 44914 2 1 21 LYS HG3 H 20.515 19.747 -3.669 1.00 . B B . 21 LYS HG3 1 1
16 44915 2 1 21 LYS HZ1 H 23.613 17.591 -2.343 1.00 . B B . 21 LYS HZ1 1 1
16 44916 2 1 21 LYS HZ2 H 22.982 17.194 -0.868 1.00 . B B . 21 LYS HZ2 1 1
16 44917 2 1 21 LYS HZ3 H 24.000 18.488 -1.011 1.00 . B B . 21 LYS HZ3 1 1
16 44918 2 1 21 LYS N N 19.482 22.997 -4.017 1.00 . B B . 21 LYS N 1 1
16 44919 2 1 21 LYS NZ N 23.264 17.973 -1.464 1.00 . B B . 21 LYS NZ 1 1
16 44920 2 1 21 LYS O O 22.333 24.398 -5.564 1.00 . B B . 21 LYS O 1 1
16 44921 2 1 22 GLU C C 19.991 25.877 -7.715 1.00 . B B . 22 GLU C 1 1
16 44922 2 1 22 GLU CA C 20.528 24.439 -7.727 1.00 . B B . 22 GLU CA 1 1
16 44923 2 1 22 GLU CB C 19.809 23.644 -8.804 1.00 . B B . 22 GLU CB 1 1
16 44924 2 1 22 GLU CD C 18.017 22.159 -7.887 1.00 . B B . 22 GLU CD 1 1
16 44925 2 1 22 GLU CG C 18.355 23.505 -8.506 1.00 . B B . 22 GLU CG 1 1
16 44926 2 1 22 GLU H H 19.533 23.183 -6.305 1.00 . B B . 22 GLU H 1 1
16 44927 2 1 22 GLU HA H 21.551 24.471 -7.999 1.00 . B B . 22 GLU HA 1 1
16 44928 2 1 22 GLU HB2 H 19.932 24.157 -9.766 1.00 . B B . 22 GLU HB2 1 1
16 44929 2 1 22 GLU HB3 H 20.263 22.646 -8.867 1.00 . B B . 22 GLU HB3 1 1
16 44930 2 1 22 GLU HG2 H 18.089 24.293 -7.817 1.00 . B B . 22 GLU HG2 1 1
16 44931 2 1 22 GLU HG3 H 17.802 23.634 -9.428 1.00 . B B . 22 GLU HG3 1 1
16 44932 2 1 22 GLU N N 20.376 23.746 -6.442 1.00 . B B . 22 GLU N 1 1
16 44933 2 1 22 GLU O O 20.106 26.598 -8.700 1.00 . B B . 22 GLU O 1 1
16 44934 2 1 22 GLU OE1 O 18.200 21.988 -6.654 1.00 . B B . 22 GLU OE1 1 1
16 44935 2 1 22 GLU OE2 O 17.680 21.238 -8.644 1.00 . B B . 22 GLU OE2 1 1
16 44936 2 1 23 GLY C C 17.273 27.611 -6.659 1.00 . B B . 23 GLY C 1 1
16 44937 2 1 23 GLY CA C 18.781 27.605 -6.496 1.00 . B B . 23 GLY CA 1 1
16 44938 2 1 23 GLY H H 19.310 25.655 -5.809 1.00 . B B . 23 GLY H 1 1
16 44939 2 1 23 GLY HA2 H 19.024 28.009 -5.515 1.00 . B B . 23 GLY HA2 1 1
16 44940 2 1 23 GLY HA3 H 19.217 28.249 -7.253 1.00 . B B . 23 GLY HA3 1 1
16 44941 2 1 23 GLY N N 19.377 26.273 -6.607 1.00 . B B . 23 GLY N 1 1
16 44942 2 1 23 GLY O O 16.592 28.410 -6.020 1.00 . B B . 23 GLY O 1 1
16 44943 2 1 24 ASP C C 14.877 25.749 -6.313 1.00 . B B . 24 ASP C 1 1
16 44944 2 1 24 ASP CA C 15.275 26.558 -7.542 1.00 . B B . 24 ASP CA 1 1
16 44945 2 1 24 ASP CB C 14.831 25.874 -8.837 1.00 . B B . 24 ASP CB 1 1
16 44946 2 1 24 ASP CG C 13.308 25.883 -9.005 1.00 . B B . 24 ASP CG 1 1
16 44947 2 1 24 ASP H H 17.316 26.044 -7.950 1.00 . B B . 24 ASP H 1 1
16 44948 2 1 24 ASP HA H 14.814 27.546 -7.490 1.00 . B B . 24 ASP HA 1 1
16 44949 2 1 24 ASP HB2 H 15.279 26.399 -9.680 1.00 . B B . 24 ASP HB2 1 1
16 44950 2 1 24 ASP HB3 H 15.187 24.846 -8.838 1.00 . B B . 24 ASP HB3 1 1
16 44951 2 1 24 ASP N N 16.731 26.696 -7.451 1.00 . B B . 24 ASP N 1 1
16 44952 2 1 24 ASP O O 15.249 24.597 -6.158 1.00 . B B . 24 ASP O 1 1
16 44953 2 1 24 ASP OD1 O 12.586 26.032 -7.983 1.00 . B B . 24 ASP OD1 1 1
16 44954 2 1 24 ASP OD2 O 12.827 25.708 -10.150 1.00 . B B . 24 ASP OD2 1 1
16 44955 2 1 25 LYS C C 12.948 24.733 -4.008 1.00 . B B . 25 LYS C 1 1
16 44956 2 1 25 LYS CA C 13.985 25.862 -4.052 1.00 . B B . 25 LYS CA 1 1
16 44957 2 1 25 LYS CB C 13.580 26.997 -3.087 1.00 . B B . 25 LYS CB 1 1
16 44958 2 1 25 LYS CD C 14.925 26.230 -1.030 1.00 . B B . 25 LYS CD 1 1
16 44959 2 1 25 LYS CE C 14.805 25.467 0.293 1.00 . B B . 25 LYS CE 1 1
16 44960 2 1 25 LYS CG C 13.539 26.608 -1.589 1.00 . B B . 25 LYS CG 1 1
16 44961 2 1 25 LYS H H 13.883 27.338 -5.597 1.00 . B B . 25 LYS H 1 1
16 44962 2 1 25 LYS HA H 14.928 25.446 -3.711 1.00 . B B . 25 LYS HA 1 1
16 44963 2 1 25 LYS HB2 H 14.285 27.820 -3.209 1.00 . B B . 25 LYS HB2 1 1
16 44964 2 1 25 LYS HB3 H 12.591 27.354 -3.374 1.00 . B B . 25 LYS HB3 1 1
16 44965 2 1 25 LYS HD2 H 15.446 25.598 -1.739 1.00 . B B . 25 LYS HD2 1 1
16 44966 2 1 25 LYS HD3 H 15.504 27.139 -0.875 1.00 . B B . 25 LYS HD3 1 1
16 44967 2 1 25 LYS HE2 H 15.765 25.507 0.811 1.00 . B B . 25 LYS HE2 1 1
16 44968 2 1 25 LYS HE3 H 14.049 25.950 0.918 1.00 . B B . 25 LYS HE3 1 1
16 44969 2 1 25 LYS HG2 H 13.149 27.448 -1.017 1.00 . B B . 25 LYS HG2 1 1
16 44970 2 1 25 LYS HG3 H 12.863 25.772 -1.461 1.00 . B B . 25 LYS HG3 1 1
16 44971 2 1 25 LYS HZ1 H 14.314 23.552 0.967 1.00 . B B . 25 LYS HZ1 1 1
16 44972 2 1 25 LYS HZ2 H 15.165 23.550 -0.445 1.00 . B B . 25 LYS HZ2 1 1
16 44973 2 1 25 LYS HZ3 H 13.561 23.964 -0.442 1.00 . B B . 25 LYS HZ3 1 1
16 44974 2 1 25 LYS N N 14.208 26.411 -5.387 1.00 . B B . 25 LYS N 1 1
16 44975 2 1 25 LYS NZ N 14.430 24.021 0.075 1.00 . B B . 25 LYS NZ 1 1
16 44976 2 1 25 LYS O O 12.940 23.951 -3.074 1.00 . B B . 25 LYS O 1 1
16 44977 2 1 26 TYR C C 11.470 22.441 -5.807 1.00 . B B . 26 TYR C 1 1
16 44978 2 1 26 TYR CA C 11.013 23.644 -4.973 1.00 . B B . 26 TYR CA 1 1
16 44979 2 1 26 TYR CB C 9.698 24.208 -5.508 1.00 . B B . 26 TYR CB 1 1
16 44980 2 1 26 TYR CD1 C 9.641 25.861 -3.501 1.00 . B B . 26 TYR CD1 1 1
16 44981 2 1 26 TYR CD2 C 7.678 25.689 -4.911 1.00 . B B . 26 TYR CD2 1 1
16 44982 2 1 26 TYR CE1 C 8.988 26.853 -2.719 1.00 . B B . 26 TYR CE1 1 1
16 44983 2 1 26 TYR CE2 C 7.047 26.677 -4.147 1.00 . B B . 26 TYR CE2 1 1
16 44984 2 1 26 TYR CG C 9.000 25.269 -4.620 1.00 . B B . 26 TYR CG 1 1
16 44985 2 1 26 TYR CZ C 7.699 27.259 -3.063 1.00 . B B . 26 TYR CZ 1 1
16 44986 2 1 26 TYR H H 12.122 25.306 -5.781 1.00 . B B . 26 TYR H 1 1
16 44987 2 1 26 TYR HA H 10.849 23.317 -3.948 1.00 . B B . 26 TYR HA 1 1
16 44988 2 1 26 TYR HB2 H 9.896 24.650 -6.483 1.00 . B B . 26 TYR HB2 1 1
16 44989 2 1 26 TYR HB3 H 9.005 23.378 -5.650 1.00 . B B . 26 TYR HB3 1 1
16 44990 2 1 26 TYR HD1 H 10.634 25.571 -3.225 1.00 . B B . 26 TYR HD1 1 1
16 44991 2 1 26 TYR HD2 H 7.137 25.250 -5.732 1.00 . B B . 26 TYR HD2 1 1
16 44992 2 1 26 TYR HE1 H 9.486 27.295 -1.872 1.00 . B B . 26 TYR HE1 1 1
16 44993 2 1 26 TYR HE2 H 6.050 26.986 -4.401 1.00 . B B . 26 TYR HE2 1 1
16 44994 2 1 26 TYR HH H 6.174 28.431 -2.703 1.00 . B B . 26 TYR HH 1 1
16 44995 2 1 26 TYR N N 12.073 24.659 -4.996 1.00 . B B . 26 TYR N 1 1
16 44996 2 1 26 TYR O O 10.725 21.491 -5.989 1.00 . B B . 26 TYR O 1 1
16 44997 2 1 26 TYR OH O 7.051 28.224 -2.344 1.00 . B B . 26 TYR OH 1 1
16 44998 2 1 27 LYS C C 14.501 20.827 -6.328 1.00 . B B . 27 LYS C 1 1
16 44999 2 1 27 LYS CA C 13.305 21.404 -7.051 1.00 . B B . 27 LYS CA 1 1
16 45000 2 1 27 LYS CB C 13.860 21.994 -8.341 1.00 . B B . 27 LYS CB 1 1
16 45001 2 1 27 LYS CD C 11.734 21.738 -9.574 1.00 . B B . 27 LYS CD 1 1
16 45002 2 1 27 LYS CE C 10.874 22.285 -10.698 1.00 . B B . 27 LYS CE 1 1
16 45003 2 1 27 LYS CG C 12.824 22.680 -9.171 1.00 . B B . 27 LYS CG 1 1
16 45004 2 1 27 LYS H H 13.292 23.253 -6.094 1.00 . B B . 27 LYS H 1 1
16 45005 2 1 27 LYS HA H 12.573 20.598 -7.262 1.00 . B B . 27 LYS HA 1 1
16 45006 2 1 27 LYS HB2 H 14.634 22.726 -8.088 1.00 . B B . 27 LYS HB2 1 1
16 45007 2 1 27 LYS HB3 H 14.311 21.193 -8.923 1.00 . B B . 27 LYS HB3 1 1
16 45008 2 1 27 LYS HD2 H 12.198 20.819 -9.829 1.00 . B B . 27 LYS HD2 1 1
16 45009 2 1 27 LYS HD3 H 11.097 21.556 -8.670 1.00 . B B . 27 LYS HD3 1 1
16 45010 2 1 27 LYS HE2 H 10.153 21.520 -11.011 1.00 . B B . 27 LYS HE2 1 1
16 45011 2 1 27 LYS HE3 H 10.345 23.167 -10.354 1.00 . B B . 27 LYS HE3 1 1
16 45012 2 1 27 LYS HG2 H 12.403 23.531 -8.621 1.00 . B B . 27 LYS HG2 1 1
16 45013 2 1 27 LYS HG3 H 13.306 23.051 -10.075 1.00 . B B . 27 LYS HG3 1 1
16 45014 2 1 27 LYS HZ1 H 12.320 23.424 -11.622 1.00 . B B . 27 LYS HZ1 1 1
16 45015 2 1 27 LYS HZ2 H 11.077 23.014 -12.622 1.00 . B B . 27 LYS HZ2 1 1
16 45016 2 1 27 LYS HZ3 H 12.218 21.887 -12.228 1.00 . B B . 27 LYS HZ3 1 1
16 45017 2 1 27 LYS N N 12.708 22.479 -6.287 1.00 . B B . 27 LYS N 1 1
16 45018 2 1 27 LYS NZ N 11.682 22.684 -11.886 1.00 . B B . 27 LYS NZ 1 1
16 45019 2 1 27 LYS O O 15.097 21.475 -5.462 1.00 . B B . 27 LYS O 1 1
16 45020 2 1 28 LEU C C 16.777 18.345 -7.436 1.00 . B B . 28 LEU C 1 1
16 45021 2 1 28 LEU CA C 16.115 19.020 -6.237 1.00 . B B . 28 LEU CA 1 1
16 45022 2 1 28 LEU CB C 15.750 18.004 -5.144 1.00 . B B . 28 LEU CB 1 1
16 45023 2 1 28 LEU CD1 C 17.006 16.086 -4.157 1.00 . B B . 28 LEU CD1 1 1
16 45024 2 1 28 LEU CD2 C 18.137 18.281 -4.206 1.00 . B B . 28 LEU CD2 1 1
16 45025 2 1 28 LEU CG C 16.788 17.580 -4.093 1.00 . B B . 28 LEU CG 1 1
16 45026 2 1 28 LEU H H 14.367 19.172 -7.453 1.00 . B B . 28 LEU H 1 1
16 45027 2 1 28 LEU HA H 16.778 19.782 -5.836 1.00 . B B . 28 LEU HA 1 1
16 45028 2 1 28 LEU HB2 H 14.913 18.432 -4.594 1.00 . B B . 28 LEU HB2 1 1
16 45029 2 1 28 LEU HB3 H 15.380 17.102 -5.634 1.00 . B B . 28 LEU HB3 1 1
16 45030 2 1 28 LEU HD11 H 17.745 15.789 -3.410 1.00 . B B . 28 LEU HD11 1 1
16 45031 2 1 28 LEU HD12 H 17.363 15.808 -5.151 1.00 . B B . 28 LEU HD12 1 1
16 45032 2 1 28 LEU HD13 H 16.067 15.575 -3.951 1.00 . B B . 28 LEU HD13 1 1
16 45033 2 1 28 LEU HD21 H 18.004 19.357 -4.108 1.00 . B B . 28 LEU HD21 1 1
16 45034 2 1 28 LEU HD22 H 18.592 18.053 -5.159 1.00 . B B . 28 LEU HD22 1 1
16 45035 2 1 28 LEU HD23 H 18.792 17.936 -3.405 1.00 . B B . 28 LEU HD23 1 1
16 45036 2 1 28 LEU HG H 16.378 17.816 -3.114 1.00 . B B . 28 LEU HG 1 1
16 45037 2 1 28 LEU N N 14.901 19.637 -6.745 1.00 . B B . 28 LEU N 1 1
16 45038 2 1 28 LEU O O 16.112 17.670 -8.208 1.00 . B B . 28 LEU O 1 1
16 45039 2 1 29 SER C C 18.796 16.524 -8.784 1.00 . B B . 29 SER C 1 1
16 45040 2 1 29 SER CA C 18.737 18.047 -8.812 1.00 . B B . 29 SER CA 1 1
16 45041 2 1 29 SER CB C 20.137 18.605 -8.930 1.00 . B B . 29 SER CB 1 1
16 45042 2 1 29 SER H H 18.574 19.169 -7.003 1.00 . B B . 29 SER H 1 1
16 45043 2 1 29 SER HA H 18.181 18.361 -9.682 1.00 . B B . 29 SER HA 1 1
16 45044 2 1 29 SER HB2 H 20.793 18.043 -8.277 1.00 . B B . 29 SER HB2 1 1
16 45045 2 1 29 SER HB3 H 20.478 18.488 -9.959 1.00 . B B . 29 SER HB3 1 1
16 45046 2 1 29 SER HG H 19.287 20.354 -8.737 1.00 . B B . 29 SER HG 1 1
16 45047 2 1 29 SER N N 18.062 18.573 -7.633 1.00 . B B . 29 SER N 1 1
16 45048 2 1 29 SER O O 18.869 15.930 -7.719 1.00 . B B . 29 SER O 1 1
16 45049 2 1 29 SER OG O 20.172 19.969 -8.574 1.00 . B B . 29 SER OG 1 1
16 45050 2 1 30 LYS C C 20.038 13.802 -9.339 1.00 . B B . 30 LYS C 1 1
16 45051 2 1 30 LYS CA C 18.803 14.423 -10.004 1.00 . B B . 30 LYS CA 1 1
16 45052 2 1 30 LYS CB C 18.649 13.932 -11.448 1.00 . B B . 30 LYS CB 1 1
16 45053 2 1 30 LYS CD C 17.075 13.323 -13.338 1.00 . B B . 30 LYS CD 1 1
16 45054 2 1 30 LYS CE C 15.613 13.122 -13.770 1.00 . B B . 30 LYS CE 1 1
16 45055 2 1 30 LYS CG C 17.204 13.956 -11.947 1.00 . B B . 30 LYS CG 1 1
16 45056 2 1 30 LYS H H 18.776 16.417 -10.817 1.00 . B B . 30 LYS H 1 1
16 45057 2 1 30 LYS HA H 17.938 14.070 -9.442 1.00 . B B . 30 LYS HA 1 1
16 45058 2 1 30 LYS HB2 H 19.267 14.548 -12.106 1.00 . B B . 30 LYS HB2 1 1
16 45059 2 1 30 LYS HB3 H 19.008 12.904 -11.500 1.00 . B B . 30 LYS HB3 1 1
16 45060 2 1 30 LYS HD2 H 17.578 13.953 -14.067 1.00 . B B . 30 LYS HD2 1 1
16 45061 2 1 30 LYS HD3 H 17.567 12.348 -13.320 1.00 . B B . 30 LYS HD3 1 1
16 45062 2 1 30 LYS HE2 H 15.597 12.450 -14.631 1.00 . B B . 30 LYS HE2 1 1
16 45063 2 1 30 LYS HE3 H 15.067 12.640 -12.954 1.00 . B B . 30 LYS HE3 1 1
16 45064 2 1 30 LYS HG2 H 16.590 13.392 -11.248 1.00 . B B . 30 LYS HG2 1 1
16 45065 2 1 30 LYS HG3 H 16.849 14.984 -11.984 1.00 . B B . 30 LYS HG3 1 1
16 45066 2 1 30 LYS HZ1 H 14.903 15.049 -13.369 1.00 . B B . 30 LYS HZ1 1 1
16 45067 2 1 30 LYS HZ2 H 13.947 14.194 -14.405 1.00 . B B . 30 LYS HZ2 1 1
16 45068 2 1 30 LYS HZ3 H 15.370 14.829 -14.936 1.00 . B B . 30 LYS HZ3 1 1
16 45069 2 1 30 LYS N N 18.801 15.886 -9.946 1.00 . B B . 30 LYS N 1 1
16 45070 2 1 30 LYS NZ N 14.903 14.399 -14.151 1.00 . B B . 30 LYS NZ 1 1
16 45071 2 1 30 LYS O O 19.895 12.843 -8.599 1.00 . B B . 30 LYS O 1 1
16 45072 2 1 31 LYS C C 22.337 13.934 -7.354 1.00 . B B . 31 LYS C 1 1
16 45073 2 1 31 LYS CA C 22.425 13.783 -8.865 1.00 . B B . 31 LYS CA 1 1
16 45074 2 1 31 LYS CB C 23.757 14.381 -9.389 1.00 . B B . 31 LYS CB 1 1
16 45075 2 1 31 LYS CD C 23.396 16.901 -9.528 1.00 . B B . 31 LYS CD 1 1
16 45076 2 1 31 LYS CE C 24.044 18.271 -9.359 1.00 . B B . 31 LYS CE 1 1
16 45077 2 1 31 LYS CG C 24.175 15.794 -8.872 1.00 . B B . 31 LYS CG 1 1
16 45078 2 1 31 LYS H H 21.338 15.145 -10.157 1.00 . B B . 31 LYS H 1 1
16 45079 2 1 31 LYS HA H 22.441 12.715 -9.082 1.00 . B B . 31 LYS HA 1 1
16 45080 2 1 31 LYS HB2 H 24.551 13.692 -9.101 1.00 . B B . 31 LYS HB2 1 1
16 45081 2 1 31 LYS HB3 H 23.724 14.405 -10.476 1.00 . B B . 31 LYS HB3 1 1
16 45082 2 1 31 LYS HD2 H 23.349 16.690 -10.588 1.00 . B B . 31 LYS HD2 1 1
16 45083 2 1 31 LYS HD3 H 22.391 16.916 -9.099 1.00 . B B . 31 LYS HD3 1 1
16 45084 2 1 31 LYS HE2 H 23.979 18.576 -8.312 1.00 . B B . 31 LYS HE2 1 1
16 45085 2 1 31 LYS HE3 H 25.097 18.202 -9.641 1.00 . B B . 31 LYS HE3 1 1
16 45086 2 1 31 LYS HG2 H 24.032 15.855 -7.797 1.00 . B B . 31 LYS HG2 1 1
16 45087 2 1 31 LYS HG3 H 25.229 15.940 -9.094 1.00 . B B . 31 LYS HG3 1 1
16 45088 2 1 31 LYS HZ1 H 22.390 19.389 -9.980 1.00 . B B . 31 LYS HZ1 1 1
16 45089 2 1 31 LYS HZ2 H 23.424 19.017 -11.213 1.00 . B B . 31 LYS HZ2 1 1
16 45090 2 1 31 LYS HZ3 H 23.817 20.197 -10.133 1.00 . B B . 31 LYS HZ3 1 1
16 45091 2 1 31 LYS N N 21.232 14.351 -9.529 1.00 . B B . 31 LYS N 1 1
16 45092 2 1 31 LYS NZ N 23.364 19.303 -10.241 1.00 . B B . 31 LYS NZ 1 1
16 45093 2 1 31 LYS O O 22.838 13.104 -6.605 1.00 . B B . 31 LYS O 1 1
16 45094 2 1 32 GLU C C 20.430 14.374 -4.908 1.00 . B B . 32 GLU C 1 1
16 45095 2 1 32 GLU CA C 21.524 15.265 -5.499 1.00 . B B . 32 GLU CA 1 1
16 45096 2 1 32 GLU CB C 21.176 16.735 -5.293 1.00 . B B . 32 GLU CB 1 1
16 45097 2 1 32 GLU CD C 23.593 17.533 -5.315 1.00 . B B . 32 GLU CD 1 1
16 45098 2 1 32 GLU CG C 22.186 17.726 -5.851 1.00 . B B . 32 GLU CG 1 1
16 45099 2 1 32 GLU H H 21.244 15.619 -7.571 1.00 . B B . 32 GLU H 1 1
16 45100 2 1 32 GLU HA H 22.469 15.053 -5.001 1.00 . B B . 32 GLU HA 1 1
16 45101 2 1 32 GLU HB2 H 20.226 16.925 -5.780 1.00 . B B . 32 GLU HB2 1 1
16 45102 2 1 32 GLU HB3 H 21.063 16.919 -4.234 1.00 . B B . 32 GLU HB3 1 1
16 45103 2 1 32 GLU HG2 H 22.212 17.630 -6.926 1.00 . B B . 32 GLU HG2 1 1
16 45104 2 1 32 GLU HG3 H 21.852 18.735 -5.613 1.00 . B B . 32 GLU HG3 1 1
16 45105 2 1 32 GLU N N 21.666 14.985 -6.917 1.00 . B B . 32 GLU N 1 1
16 45106 2 1 32 GLU O O 20.422 14.070 -3.724 1.00 . B B . 32 GLU O 1 1
16 45107 2 1 32 GLU OE1 O 23.756 17.183 -4.131 1.00 . B B . 32 GLU OE1 1 1
16 45108 2 1 32 GLU OE2 O 24.542 17.789 -6.081 1.00 . B B . 32 GLU OE2 1 1
16 45109 2 1 33 LEU C C 19.084 11.692 -4.887 1.00 . B B . 33 LEU C 1 1
16 45110 2 1 33 LEU CA C 18.469 12.998 -5.335 1.00 . B B . 33 LEU CA 1 1
16 45111 2 1 33 LEU CB C 17.522 12.717 -6.498 1.00 . B B . 33 LEU CB 1 1
16 45112 2 1 33 LEU CD1 C 15.318 13.047 -5.368 1.00 . B B . 33 LEU CD1 1 1
16 45113 2 1 33 LEU CD2 C 15.521 11.567 -7.359 1.00 . B B . 33 LEU CD2 1 1
16 45114 2 1 33 LEU CG C 16.195 12.058 -6.114 1.00 . B B . 33 LEU CG 1 1
16 45115 2 1 33 LEU H H 19.549 14.203 -6.728 1.00 . B B . 33 LEU H 1 1
16 45116 2 1 33 LEU HA H 17.915 13.436 -4.509 1.00 . B B . 33 LEU HA 1 1
16 45117 2 1 33 LEU HB2 H 17.305 13.658 -7.004 1.00 . B B . 33 LEU HB2 1 1
16 45118 2 1 33 LEU HB3 H 18.031 12.064 -7.202 1.00 . B B . 33 LEU HB3 1 1
16 45119 2 1 33 LEU HD11 H 14.282 12.759 -5.465 1.00 . B B . 33 LEU HD11 1 1
16 45120 2 1 33 LEU HD12 H 15.440 14.050 -5.781 1.00 . B B . 33 LEU HD12 1 1
16 45121 2 1 33 LEU HD13 H 15.594 13.050 -4.312 1.00 . B B . 33 LEU HD13 1 1
16 45122 2 1 33 LEU HD21 H 15.394 12.383 -8.067 1.00 . B B . 33 LEU HD21 1 1
16 45123 2 1 33 LEU HD22 H 14.546 11.154 -7.101 1.00 . B B . 33 LEU HD22 1 1
16 45124 2 1 33 LEU HD23 H 16.127 10.784 -7.816 1.00 . B B . 33 LEU HD23 1 1
16 45125 2 1 33 LEU HG H 16.379 11.200 -5.475 1.00 . B B . 33 LEU HG 1 1
16 45126 2 1 33 LEU N N 19.523 13.915 -5.756 1.00 . B B . 33 LEU N 1 1
16 45127 2 1 33 LEU O O 18.598 11.048 -3.970 1.00 . B B . 33 LEU O 1 1
16 45128 2 1 34 LYS C C 21.384 10.180 -3.727 1.00 . B B . 34 LYS C 1 1
16 45129 2 1 34 LYS CA C 20.872 10.088 -5.152 1.00 . B B . 34 LYS CA 1 1
16 45130 2 1 34 LYS CB C 22.026 9.817 -6.109 1.00 . B B . 34 LYS CB 1 1
16 45131 2 1 34 LYS CD C 23.573 8.106 -7.093 1.00 . B B . 34 LYS CD 1 1
16 45132 2 1 34 LYS CE C 24.929 8.594 -6.610 1.00 . B B . 34 LYS CE 1 1
16 45133 2 1 34 LYS CG C 22.495 8.377 -6.064 1.00 . B B . 34 LYS CG 1 1
16 45134 2 1 34 LYS H H 20.556 11.886 -6.269 1.00 . B B . 34 LYS H 1 1
16 45135 2 1 34 LYS HA H 20.163 9.259 -5.211 1.00 . B B . 34 LYS HA 1 1
16 45136 2 1 34 LYS HB2 H 21.692 10.038 -7.115 1.00 . B B . 34 LYS HB2 1 1
16 45137 2 1 34 LYS HB3 H 22.855 10.481 -5.864 1.00 . B B . 34 LYS HB3 1 1
16 45138 2 1 34 LYS HD2 H 23.624 7.033 -7.273 1.00 . B B . 34 LYS HD2 1 1
16 45139 2 1 34 LYS HD3 H 23.314 8.605 -8.026 1.00 . B B . 34 LYS HD3 1 1
16 45140 2 1 34 LYS HE2 H 24.879 9.670 -6.416 1.00 . B B . 34 LYS HE2 1 1
16 45141 2 1 34 LYS HE3 H 25.183 8.086 -5.669 1.00 . B B . 34 LYS HE3 1 1
16 45142 2 1 34 LYS HG2 H 22.879 8.150 -5.070 1.00 . B B . 34 LYS HG2 1 1
16 45143 2 1 34 LYS HG3 H 21.644 7.733 -6.269 1.00 . B B . 34 LYS HG3 1 1
16 45144 2 1 34 LYS HZ1 H 26.049 7.308 -7.819 1.00 . B B . 34 LYS HZ1 1 1
16 45145 2 1 34 LYS HZ2 H 26.878 8.661 -7.375 1.00 . B B . 34 LYS HZ2 1 1
16 45146 2 1 34 LYS HZ3 H 25.720 8.746 -8.547 1.00 . B B . 34 LYS HZ3 1 1
16 45147 2 1 34 LYS N N 20.183 11.314 -5.520 1.00 . B B . 34 LYS N 1 1
16 45148 2 1 34 LYS NZ N 25.982 8.306 -7.672 1.00 . B B . 34 LYS NZ 1 1
16 45149 2 1 34 LYS O O 21.335 9.214 -2.997 1.00 . B B . 34 LYS O 1 1
16 45150 2 1 35 GLU C C 21.139 11.321 -0.993 1.00 . B B . 35 GLU C 1 1
16 45151 2 1 35 GLU CA C 22.302 11.559 -1.950 1.00 . B B . 35 GLU CA 1 1
16 45152 2 1 35 GLU CB C 22.787 13.008 -1.780 1.00 . B B . 35 GLU CB 1 1
16 45153 2 1 35 GLU CD C 23.415 14.899 -0.238 1.00 . B B . 35 GLU CD 1 1
16 45154 2 1 35 GLU CG C 23.350 13.378 -0.414 1.00 . B B . 35 GLU CG 1 1
16 45155 2 1 35 GLU H H 21.834 12.145 -3.952 1.00 . B B . 35 GLU H 1 1
16 45156 2 1 35 GLU HA H 23.106 10.844 -1.738 1.00 . B B . 35 GLU HA 1 1
16 45157 2 1 35 GLU HB2 H 23.536 13.222 -2.540 1.00 . B B . 35 GLU HB2 1 1
16 45158 2 1 35 GLU HB3 H 21.934 13.653 -1.952 1.00 . B B . 35 GLU HB3 1 1
16 45159 2 1 35 GLU HG2 H 22.709 12.964 0.364 1.00 . B B . 35 GLU HG2 1 1
16 45160 2 1 35 GLU HG3 H 24.350 12.952 -0.311 1.00 . B B . 35 GLU HG3 1 1
16 45161 2 1 35 GLU N N 21.834 11.357 -3.321 1.00 . B B . 35 GLU N 1 1
16 45162 2 1 35 GLU O O 21.268 10.600 -0.011 1.00 . B B . 35 GLU O 1 1
16 45163 2 1 35 GLU OE1 O 22.339 15.553 -0.245 1.00 . B B . 35 GLU OE1 1 1
16 45164 2 1 35 GLU OE2 O 24.526 15.456 -0.139 1.00 . B B . 35 GLU OE2 1 1
16 45165 2 1 36 LEU C C 18.376 10.332 -0.369 1.00 . B B . 36 LEU C 1 1
16 45166 2 1 36 LEU CA C 18.802 11.797 -0.475 1.00 . B B . 36 LEU CA 1 1
16 45167 2 1 36 LEU CB C 17.678 12.661 -1.085 1.00 . B B . 36 LEU CB 1 1
16 45168 2 1 36 LEU CD1 C 15.570 13.990 -0.973 1.00 . B B . 36 LEU CD1 1 1
16 45169 2 1 36 LEU CD2 C 15.463 11.596 -0.341 1.00 . B B . 36 LEU CD2 1 1
16 45170 2 1 36 LEU CG C 16.347 12.843 -0.324 1.00 . B B . 36 LEU CG 1 1
16 45171 2 1 36 LEU H H 19.947 12.493 -2.143 1.00 . B B . 36 LEU H 1 1
16 45172 2 1 36 LEU HA H 19.042 12.171 0.522 1.00 . B B . 36 LEU HA 1 1
16 45173 2 1 36 LEU HB2 H 18.096 13.655 -1.241 1.00 . B B . 36 LEU HB2 1 1
16 45174 2 1 36 LEU HB3 H 17.441 12.258 -2.067 1.00 . B B . 36 LEU HB3 1 1
16 45175 2 1 36 LEU HD11 H 15.278 13.719 -1.986 1.00 . B B . 36 LEU HD11 1 1
16 45176 2 1 36 LEU HD12 H 16.188 14.883 -0.998 1.00 . B B . 36 LEU HD12 1 1
16 45177 2 1 36 LEU HD13 H 14.680 14.198 -0.381 1.00 . B B . 36 LEU HD13 1 1
16 45178 2 1 36 LEU HD21 H 15.402 11.198 -1.351 1.00 . B B . 36 LEU HD21 1 1
16 45179 2 1 36 LEU HD22 H 14.465 11.849 0.009 1.00 . B B . 36 LEU HD22 1 1
16 45180 2 1 36 LEU HD23 H 15.877 10.843 0.325 1.00 . B B . 36 LEU HD23 1 1
16 45181 2 1 36 LEU HG H 16.562 13.108 0.708 1.00 . B B . 36 LEU HG 1 1
16 45182 2 1 36 LEU N N 19.996 11.916 -1.309 1.00 . B B . 36 LEU N 1 1
16 45183 2 1 36 LEU O O 18.107 9.825 0.716 1.00 . B B . 36 LEU O 1 1
16 45184 2 1 37 LEU C C 18.922 7.339 -0.777 1.00 . B B . 37 LEU C 1 1
16 45185 2 1 37 LEU CA C 17.944 8.233 -1.542 1.00 . B B . 37 LEU CA 1 1
16 45186 2 1 37 LEU CB C 17.881 7.768 -3.006 1.00 . B B . 37 LEU CB 1 1
16 45187 2 1 37 LEU CD1 C 15.691 9.066 -3.453 1.00 . B B . 37 LEU CD1 1 1
16 45188 2 1 37 LEU CD2 C 16.753 7.663 -5.233 1.00 . B B . 37 LEU CD2 1 1
16 45189 2 1 37 LEU CG C 16.515 7.804 -3.727 1.00 . B B . 37 LEU CG 1 1
16 45190 2 1 37 LEU H H 18.599 10.100 -2.370 1.00 . B B . 37 LEU H 1 1
16 45191 2 1 37 LEU HA H 16.957 8.132 -1.095 1.00 . B B . 37 LEU HA 1 1
16 45192 2 1 37 LEU HB2 H 18.580 8.377 -3.577 1.00 . B B . 37 LEU HB2 1 1
16 45193 2 1 37 LEU HB3 H 18.242 6.740 -3.046 1.00 . B B . 37 LEU HB3 1 1
16 45194 2 1 37 LEU HD11 H 15.360 9.068 -2.415 1.00 . B B . 37 LEU HD11 1 1
16 45195 2 1 37 LEU HD12 H 14.815 9.082 -4.102 1.00 . B B . 37 LEU HD12 1 1
16 45196 2 1 37 LEU HD13 H 16.297 9.951 -3.639 1.00 . B B . 37 LEU HD13 1 1
16 45197 2 1 37 LEU HD21 H 15.794 7.607 -5.749 1.00 . B B . 37 LEU HD21 1 1
16 45198 2 1 37 LEU HD22 H 17.316 6.752 -5.434 1.00 . B B . 37 LEU HD22 1 1
16 45199 2 1 37 LEU HD23 H 17.311 8.525 -5.602 1.00 . B B . 37 LEU HD23 1 1
16 45200 2 1 37 LEU HG H 15.934 6.953 -3.395 1.00 . B B . 37 LEU HG 1 1
16 45201 2 1 37 LEU N N 18.352 9.640 -1.496 1.00 . B B . 37 LEU N 1 1
16 45202 2 1 37 LEU O O 18.551 6.313 -0.241 1.00 . B B . 37 LEU O 1 1
16 45203 2 1 38 GLN C C 21.192 7.248 1.443 1.00 . B B . 38 GLN C 1 1
16 45204 2 1 38 GLN CA C 21.223 6.987 -0.055 1.00 . B B . 38 GLN CA 1 1
16 45205 2 1 38 GLN CB C 22.571 7.296 -0.669 1.00 . B B . 38 GLN CB 1 1
16 45206 2 1 38 GLN CD C 24.009 6.901 -2.734 1.00 . B B . 38 GLN CD 1 1
16 45207 2 1 38 GLN CG C 22.726 6.566 -2.025 1.00 . B B . 38 GLN CG 1 1
16 45208 2 1 38 GLN H H 20.423 8.625 -1.135 1.00 . B B . 38 GLN H 1 1
16 45209 2 1 38 GLN HA H 21.062 5.944 -0.225 1.00 . B B . 38 GLN HA 1 1
16 45210 2 1 38 GLN HB2 H 22.656 8.373 -0.809 1.00 . B B . 38 GLN HB2 1 1
16 45211 2 1 38 GLN HB3 H 23.356 6.956 0.007 1.00 . B B . 38 GLN HB3 1 1
16 45212 2 1 38 GLN HE21 H 24.430 8.301 -1.375 1.00 . B B . 38 GLN HE21 1 1
16 45213 2 1 38 GLN HE22 H 25.598 8.056 -2.620 1.00 . B B . 38 GLN HE22 1 1
16 45214 2 1 38 GLN HG2 H 22.688 5.489 -1.853 1.00 . B B . 38 GLN HG2 1 1
16 45215 2 1 38 GLN HG3 H 21.895 6.833 -2.673 1.00 . B B . 38 GLN HG3 1 1
16 45216 2 1 38 GLN N N 20.174 7.749 -0.720 1.00 . B B . 38 GLN N 1 1
16 45217 2 1 38 GLN NE2 N 24.738 7.829 -2.203 1.00 . B B . 38 GLN NE2 1 1
16 45218 2 1 38 GLN O O 21.766 6.497 2.222 1.00 . B B . 38 GLN O 1 1
16 45219 2 1 38 GLN OE1 O 24.338 6.325 -3.761 1.00 . B B . 38 GLN OE1 1 1
16 45220 2 1 39 THR C C 19.130 8.299 3.881 1.00 . B B . 39 THR C 1 1
16 45221 2 1 39 THR CA C 20.448 8.742 3.226 1.00 . B B . 39 THR CA 1 1
16 45222 2 1 39 THR CB C 20.556 10.283 3.323 1.00 . B B . 39 THR CB 1 1
16 45223 2 1 39 THR CG2 C 20.616 10.753 4.741 1.00 . B B . 39 THR CG2 1 1
16 45224 2 1 39 THR H H 20.115 8.934 1.133 1.00 . B B . 39 THR H 1 1
16 45225 2 1 39 THR HA H 21.275 8.294 3.780 1.00 . B B . 39 THR HA 1 1
16 45226 2 1 39 THR HB H 19.697 10.737 2.831 1.00 . B B . 39 THR HB 1 1
16 45227 2 1 39 THR HG1 H 21.613 10.656 1.709 1.00 . B B . 39 THR HG1 1 1
16 45228 2 1 39 THR HG21 H 19.683 10.512 5.246 1.00 . B B . 39 THR HG21 1 1
16 45229 2 1 39 THR HG22 H 20.758 11.832 4.746 1.00 . B B . 39 THR HG22 1 1
16 45230 2 1 39 THR HG23 H 21.449 10.271 5.249 1.00 . B B . 39 THR HG23 1 1
16 45231 2 1 39 THR N N 20.548 8.339 1.828 1.00 . B B . 39 THR N 1 1
16 45232 2 1 39 THR O O 19.136 7.698 4.946 1.00 . B B . 39 THR O 1 1
16 45233 2 1 39 THR OG1 O 21.754 10.714 2.668 1.00 . B B . 39 THR OG1 1 1
16 45234 2 1 40 GLU C C 15.987 7.143 3.323 1.00 . B B . 40 GLU C 1 1
16 45235 2 1 40 GLU CA C 16.683 8.372 3.843 1.00 . B B . 40 GLU CA 1 1
16 45236 2 1 40 GLU CB C 15.788 9.562 3.557 1.00 . B B . 40 GLU CB 1 1
16 45237 2 1 40 GLU CD C 15.212 10.013 5.941 1.00 . B B . 40 GLU CD 1 1
16 45238 2 1 40 GLU CG C 15.839 10.553 4.650 1.00 . B B . 40 GLU CG 1 1
16 45239 2 1 40 GLU H H 18.050 9.121 2.368 1.00 . B B . 40 GLU H 1 1
16 45240 2 1 40 GLU HA H 16.789 8.264 4.925 1.00 . B B . 40 GLU HA 1 1
16 45241 2 1 40 GLU HB2 H 16.113 10.033 2.630 1.00 . B B . 40 GLU HB2 1 1
16 45242 2 1 40 GLU HB3 H 14.768 9.220 3.433 1.00 . B B . 40 GLU HB3 1 1
16 45243 2 1 40 GLU HG2 H 16.886 10.793 4.822 1.00 . B B . 40 GLU HG2 1 1
16 45244 2 1 40 GLU HG3 H 15.312 11.446 4.336 1.00 . B B . 40 GLU HG3 1 1
16 45245 2 1 40 GLU N N 18.007 8.615 3.249 1.00 . B B . 40 GLU N 1 1
16 45246 2 1 40 GLU O O 15.129 6.581 3.976 1.00 . B B . 40 GLU O 1 1
16 45247 2 1 40 GLU OE1 O 14.074 9.495 5.881 1.00 . B B . 40 GLU OE1 1 1
16 45248 2 1 40 GLU OE2 O 15.873 10.051 6.995 1.00 . B B . 40 GLU OE2 1 1
16 45249 2 1 41 LEU C C 16.916 4.403 1.649 1.00 . B B . 41 LEU C 1 1
16 45250 2 1 41 LEU CA C 15.843 5.492 1.547 1.00 . B B . 41 LEU CA 1 1
16 45251 2 1 41 LEU CB C 15.385 5.735 0.100 1.00 . B B . 41 LEU CB 1 1
16 45252 2 1 41 LEU CD1 C 13.036 4.818 0.404 1.00 . B B . 41 LEU CD1 1 1
16 45253 2 1 41 LEU CD2 C 13.937 5.261 -1.865 1.00 . B B . 41 LEU CD2 1 1
16 45254 2 1 41 LEU CG C 14.290 4.811 -0.461 1.00 . B B . 41 LEU CG 1 1
16 45255 2 1 41 LEU H H 17.073 7.264 1.642 1.00 . B B . 41 LEU H 1 1
16 45256 2 1 41 LEU HA H 14.986 5.174 2.136 1.00 . B B . 41 LEU HA 1 1
16 45257 2 1 41 LEU HB2 H 15.018 6.759 0.039 1.00 . B B . 41 LEU HB2 1 1
16 45258 2 1 41 LEU HB3 H 16.249 5.658 -0.551 1.00 . B B . 41 LEU HB3 1 1
16 45259 2 1 41 LEU HD11 H 13.221 4.261 1.324 1.00 . B B . 41 LEU HD11 1 1
16 45260 2 1 41 LEU HD12 H 12.210 4.349 -0.129 1.00 . B B . 41 LEU HD12 1 1
16 45261 2 1 41 LEU HD13 H 12.769 5.841 0.653 1.00 . B B . 41 LEU HD13 1 1
16 45262 2 1 41 LEU HD21 H 14.812 5.173 -2.504 1.00 . B B . 41 LEU HD21 1 1
16 45263 2 1 41 LEU HD22 H 13.608 6.296 -1.846 1.00 . B B . 41 LEU HD22 1 1
16 45264 2 1 41 LEU HD23 H 13.138 4.636 -2.262 1.00 . B B . 41 LEU HD23 1 1
16 45265 2 1 41 LEU HG H 14.675 3.800 -0.511 1.00 . B B . 41 LEU HG 1 1
16 45266 2 1 41 LEU N N 16.378 6.727 2.137 1.00 . B B . 41 LEU N 1 1
16 45267 2 1 41 LEU O O 16.796 3.314 1.079 1.00 . B B . 41 LEU O 1 1
16 45268 2 1 42 SER C C 18.688 2.382 3.095 1.00 . B B . 42 SER C 1 1
16 45269 2 1 42 SER CA C 19.072 3.808 2.676 1.00 . B B . 42 SER CA 1 1
16 45270 2 1 42 SER CB C 19.948 4.403 3.777 1.00 . B B . 42 SER CB 1 1
16 45271 2 1 42 SER H H 17.985 5.634 2.836 1.00 . B B . 42 SER H 1 1
16 45272 2 1 42 SER HA H 19.664 3.742 1.766 1.00 . B B . 42 SER HA 1 1
16 45273 2 1 42 SER HB2 H 19.810 5.484 3.797 1.00 . B B . 42 SER HB2 1 1
16 45274 2 1 42 SER HB3 H 19.650 3.993 4.742 1.00 . B B . 42 SER HB3 1 1
16 45275 2 1 42 SER HG H 21.707 4.893 3.103 1.00 . B B . 42 SER HG 1 1
16 45276 2 1 42 SER N N 17.950 4.713 2.420 1.00 . B B . 42 SER N 1 1
16 45277 2 1 42 SER O O 19.319 1.428 2.669 1.00 . B B . 42 SER O 1 1
16 45278 2 1 42 SER OG O 21.316 4.122 3.545 1.00 . B B . 42 SER OG 1 1
16 45279 2 1 43 GLY C C 16.647 0.067 3.237 1.00 . B B . 43 GLY C 1 1
16 45280 2 1 43 GLY CA C 17.261 0.891 4.352 1.00 . B B . 43 GLY CA 1 1
16 45281 2 1 43 GLY H H 17.118 3.026 4.243 1.00 . B B . 43 GLY H 1 1
16 45282 2 1 43 GLY HA2 H 18.139 0.368 4.732 1.00 . B B . 43 GLY HA2 1 1
16 45283 2 1 43 GLY HA3 H 16.534 0.989 5.158 1.00 . B B . 43 GLY HA3 1 1
16 45284 2 1 43 GLY N N 17.656 2.220 3.906 1.00 . B B . 43 GLY N 1 1
16 45285 2 1 43 GLY O O 16.797 -1.152 3.191 1.00 . B B . 43 GLY O 1 1
16 45286 2 1 44 PHE C C 16.512 -0.355 0.190 1.00 . B B . 44 PHE C 1 1
16 45287 2 1 44 PHE CA C 15.391 0.022 1.159 1.00 . B B . 44 PHE CA 1 1
16 45288 2 1 44 PHE CB C 14.361 0.901 0.441 1.00 . B B . 44 PHE CB 1 1
16 45289 2 1 44 PHE CD1 C 12.805 0.559 2.475 1.00 . B B . 44 PHE CD1 1 1
16 45290 2 1 44 PHE CD2 C 11.922 1.568 0.449 1.00 . B B . 44 PHE CD2 1 1
16 45291 2 1 44 PHE CE1 C 11.534 0.692 3.094 1.00 . B B . 44 PHE CE1 1 1
16 45292 2 1 44 PHE CE2 C 10.654 1.703 1.063 1.00 . B B . 44 PHE CE2 1 1
16 45293 2 1 44 PHE CG C 13.011 1.003 1.142 1.00 . B B . 44 PHE CG 1 1
16 45294 2 1 44 PHE CZ C 10.463 1.270 2.389 1.00 . B B . 44 PHE CZ 1 1
16 45295 2 1 44 PHE H H 15.889 1.734 2.359 1.00 . B B . 44 PHE H 1 1
16 45296 2 1 44 PHE HA H 14.903 -0.889 1.500 1.00 . B B . 44 PHE HA 1 1
16 45297 2 1 44 PHE HB2 H 14.776 1.895 0.329 1.00 . B B . 44 PHE HB2 1 1
16 45298 2 1 44 PHE HB3 H 14.195 0.490 -0.550 1.00 . B B . 44 PHE HB3 1 1
16 45299 2 1 44 PHE HD1 H 13.610 0.120 3.041 1.00 . B B . 44 PHE HD1 1 1
16 45300 2 1 44 PHE HD2 H 12.056 1.912 -0.567 1.00 . B B . 44 PHE HD2 1 1
16 45301 2 1 44 PHE HE1 H 11.389 0.358 4.111 1.00 . B B . 44 PHE HE1 1 1
16 45302 2 1 44 PHE HE2 H 9.836 2.146 0.518 1.00 . B B . 44 PHE HE2 1 1
16 45303 2 1 44 PHE HZ H 9.497 1.382 2.863 1.00 . B B . 44 PHE HZ 1 1
16 45304 2 1 44 PHE N N 15.978 0.723 2.303 1.00 . B B . 44 PHE N 1 1
16 45305 2 1 44 PHE O O 16.382 -1.319 -0.578 1.00 . B B . 44 PHE O 1 1
16 45306 2 1 45 LEU C C 19.615 -1.026 0.050 1.00 . B B . 45 LEU C 1 1
16 45307 2 1 45 LEU CA C 18.794 0.104 -0.564 1.00 . B B . 45 LEU CA 1 1
16 45308 2 1 45 LEU CB C 19.677 1.354 -0.677 1.00 . B B . 45 LEU CB 1 1
16 45309 2 1 45 LEU CD1 C 20.057 3.623 -1.644 1.00 . B B . 45 LEU CD1 1 1
16 45310 2 1 45 LEU CD2 C 19.854 1.653 -3.164 1.00 . B B . 45 LEU CD2 1 1
16 45311 2 1 45 LEU CG C 19.372 2.283 -1.854 1.00 . B B . 45 LEU CG 1 1
16 45312 2 1 45 LEU H H 17.639 1.189 0.872 1.00 . B B . 45 LEU H 1 1
16 45313 2 1 45 LEU HA H 18.481 -0.203 -1.559 1.00 . B B . 45 LEU HA 1 1
16 45314 2 1 45 LEU HB2 H 19.579 1.926 0.241 1.00 . B B . 45 LEU HB2 1 1
16 45315 2 1 45 LEU HB3 H 20.718 1.033 -0.758 1.00 . B B . 45 LEU HB3 1 1
16 45316 2 1 45 LEU HD11 H 19.802 4.298 -2.459 1.00 . B B . 45 LEU HD11 1 1
16 45317 2 1 45 LEU HD12 H 21.139 3.489 -1.606 1.00 . B B . 45 LEU HD12 1 1
16 45318 2 1 45 LEU HD13 H 19.715 4.061 -0.708 1.00 . B B . 45 LEU HD13 1 1
16 45319 2 1 45 LEU HD21 H 19.563 2.283 -3.999 1.00 . B B . 45 LEU HD21 1 1
16 45320 2 1 45 LEU HD22 H 19.404 0.672 -3.291 1.00 . B B . 45 LEU HD22 1 1
16 45321 2 1 45 LEU HD23 H 20.940 1.551 -3.150 1.00 . B B . 45 LEU HD23 1 1
16 45322 2 1 45 LEU HG H 18.297 2.445 -1.909 1.00 . B B . 45 LEU HG 1 1
16 45323 2 1 45 LEU N N 17.607 0.394 0.240 1.00 . B B . 45 LEU N 1 1
16 45324 2 1 45 LEU O O 20.115 -1.877 -0.662 1.00 . B B . 45 LEU O 1 1
16 45325 2 1 46 ASP C C 19.811 -3.440 1.905 1.00 . B B . 46 ASP C 1 1
16 45326 2 1 46 ASP CA C 20.501 -2.088 2.066 1.00 . B B . 46 ASP CA 1 1
16 45327 2 1 46 ASP CB C 20.593 -1.749 3.554 1.00 . B B . 46 ASP CB 1 1
16 45328 2 1 46 ASP CG C 21.459 -2.731 4.326 1.00 . B B . 46 ASP CG 1 1
16 45329 2 1 46 ASP H H 19.332 -0.295 1.925 1.00 . B B . 46 ASP H 1 1
16 45330 2 1 46 ASP HA H 21.506 -2.157 1.649 1.00 . B B . 46 ASP HA 1 1
16 45331 2 1 46 ASP HB2 H 21.007 -0.745 3.666 1.00 . B B . 46 ASP HB2 1 1
16 45332 2 1 46 ASP HB3 H 19.589 -1.759 3.981 1.00 . B B . 46 ASP HB3 1 1
16 45333 2 1 46 ASP N N 19.744 -1.042 1.367 1.00 . B B . 46 ASP N 1 1
16 45334 2 1 46 ASP O O 20.449 -4.475 1.761 1.00 . B B . 46 ASP O 1 1
16 45335 2 1 46 ASP OD1 O 22.676 -2.807 4.047 1.00 . B B . 46 ASP OD1 1 1
16 45336 2 1 46 ASP OD2 O 20.931 -3.395 5.246 1.00 . B B . 46 ASP OD2 1 1
16 45337 2 1 47 ALA C C 17.168 -4.769 0.326 1.00 . B B . 47 ALA C 1 1
16 45338 2 1 47 ALA CA C 17.674 -4.604 1.758 1.00 . B B . 47 ALA CA 1 1
16 45339 2 1 47 ALA CB C 16.497 -4.531 2.745 1.00 . B B . 47 ALA CB 1 1
16 45340 2 1 47 ALA H H 18.017 -2.515 1.962 1.00 . B B . 47 ALA H 1 1
16 45341 2 1 47 ALA HA H 18.286 -5.471 2.012 1.00 . B B . 47 ALA HA 1 1
16 45342 2 1 47 ALA HB1 H 15.931 -5.461 2.710 1.00 . B B . 47 ALA HB1 1 1
16 45343 2 1 47 ALA HB2 H 16.884 -4.381 3.756 1.00 . B B . 47 ALA HB2 1 1
16 45344 2 1 47 ALA HB3 H 15.848 -3.698 2.478 1.00 . B B . 47 ALA HB3 1 1
16 45345 2 1 47 ALA N N 18.488 -3.404 1.878 1.00 . B B . 47 ALA N 1 1
16 45346 2 1 47 ALA O O 16.096 -5.335 0.099 1.00 . B B . 47 ALA O 1 1
16 45347 2 1 48 GLN C C 17.496 -5.848 -2.425 1.00 . B B . 48 GLN C 1 1
16 45348 2 1 48 GLN CA C 17.548 -4.364 -2.042 1.00 . B B . 48 GLN CA 1 1
16 45349 2 1 48 GLN CB C 18.553 -3.626 -2.929 1.00 . B B . 48 GLN CB 1 1
16 45350 2 1 48 GLN CD C 20.964 -3.437 -3.692 1.00 . B B . 48 GLN CD 1 1
16 45351 2 1 48 GLN CG C 19.960 -4.214 -2.868 1.00 . B B . 48 GLN CG 1 1
16 45352 2 1 48 GLN H H 18.786 -3.787 -0.403 1.00 . B B . 48 GLN H 1 1
16 45353 2 1 48 GLN HA H 16.552 -3.951 -2.172 1.00 . B B . 48 GLN HA 1 1
16 45354 2 1 48 GLN HB2 H 18.207 -3.665 -3.955 1.00 . B B . 48 GLN HB2 1 1
16 45355 2 1 48 GLN HB3 H 18.589 -2.584 -2.619 1.00 . B B . 48 GLN HB3 1 1
16 45356 2 1 48 GLN HE21 H 21.103 -2.035 -2.257 1.00 . B B . 48 GLN HE21 1 1
16 45357 2 1 48 GLN HE22 H 22.094 -1.789 -3.688 1.00 . B B . 48 GLN HE22 1 1
16 45358 2 1 48 GLN HG2 H 20.290 -4.229 -1.826 1.00 . B B . 48 GLN HG2 1 1
16 45359 2 1 48 GLN HG3 H 19.923 -5.232 -3.241 1.00 . B B . 48 GLN HG3 1 1
16 45360 2 1 48 GLN N N 17.918 -4.250 -0.637 1.00 . B B . 48 GLN N 1 1
16 45361 2 1 48 GLN NE2 N 21.420 -2.330 -3.176 1.00 . B B . 48 GLN NE2 1 1
16 45362 2 1 48 GLN O O 18.212 -6.674 -1.853 1.00 . B B . 48 GLN O 1 1
16 45363 2 1 48 GLN OE1 O 21.328 -3.844 -4.780 1.00 . B B . 48 GLN OE1 1 1
16 45364 2 1 49 LYS C C 16.479 -7.650 -5.321 1.00 . B B . 49 LYS C 1 1
16 45365 2 1 49 LYS CA C 16.467 -7.570 -3.810 1.00 . B B . 49 LYS CA 1 1
16 45366 2 1 49 LYS CB C 15.165 -8.129 -3.256 1.00 . B B . 49 LYS CB 1 1
16 45367 2 1 49 LYS CD C 14.052 -8.956 -1.225 1.00 . B B . 49 LYS CD 1 1
16 45368 2 1 49 LYS CE C 13.947 -8.828 0.279 1.00 . B B . 49 LYS CE 1 1
16 45369 2 1 49 LYS CG C 15.092 -8.043 -1.751 1.00 . B B . 49 LYS CG 1 1
16 45370 2 1 49 LYS H H 16.078 -5.466 -3.818 1.00 . B B . 49 LYS H 1 1
16 45371 2 1 49 LYS HA H 17.275 -8.179 -3.410 1.00 . B B . 49 LYS HA 1 1
16 45372 2 1 49 LYS HB2 H 14.321 -7.588 -3.684 1.00 . B B . 49 LYS HB2 1 1
16 45373 2 1 49 LYS HB3 H 15.095 -9.174 -3.551 1.00 . B B . 49 LYS HB3 1 1
16 45374 2 1 49 LYS HD2 H 13.094 -8.714 -1.677 1.00 . B B . 49 LYS HD2 1 1
16 45375 2 1 49 LYS HD3 H 14.325 -9.980 -1.485 1.00 . B B . 49 LYS HD3 1 1
16 45376 2 1 49 LYS HE2 H 14.921 -9.032 0.727 1.00 . B B . 49 LYS HE2 1 1
16 45377 2 1 49 LYS HE3 H 13.637 -7.814 0.538 1.00 . B B . 49 LYS HE3 1 1
16 45378 2 1 49 LYS HG2 H 16.058 -8.311 -1.327 1.00 . B B . 49 LYS HG2 1 1
16 45379 2 1 49 LYS HG3 H 14.876 -7.022 -1.456 1.00 . B B . 49 LYS HG3 1 1
16 45380 2 1 49 LYS HZ1 H 12.057 -9.660 0.365 1.00 . B B . 49 LYS HZ1 1 1
16 45381 2 1 49 LYS HZ2 H 12.862 -9.709 1.806 1.00 . B B . 49 LYS HZ2 1 1
16 45382 2 1 49 LYS HZ3 H 13.262 -10.755 0.590 1.00 . B B . 49 LYS HZ3 1 1
16 45383 2 1 49 LYS N N 16.640 -6.180 -3.379 1.00 . B B . 49 LYS N 1 1
16 45384 2 1 49 LYS NZ N 12.952 -9.805 0.808 1.00 . B B . 49 LYS NZ 1 1
16 45385 2 1 49 LYS O O 17.253 -8.395 -5.911 1.00 . B B . 49 LYS O 1 1
16 45386 2 1 50 ASP C C 16.801 -5.807 -7.824 1.00 . B B . 50 ASP C 1 1
16 45387 2 1 50 ASP CA C 15.650 -6.707 -7.400 1.00 . B B . 50 ASP CA 1 1
16 45388 2 1 50 ASP CB C 14.324 -6.142 -7.890 1.00 . B B . 50 ASP CB 1 1
16 45389 2 1 50 ASP CG C 13.143 -6.989 -7.477 1.00 . B B . 50 ASP CG 1 1
16 45390 2 1 50 ASP H H 15.035 -6.222 -5.417 1.00 . B B . 50 ASP H 1 1
16 45391 2 1 50 ASP HA H 15.787 -7.684 -7.826 1.00 . B B . 50 ASP HA 1 1
16 45392 2 1 50 ASP HB2 H 14.200 -5.152 -7.483 1.00 . B B . 50 ASP HB2 1 1
16 45393 2 1 50 ASP HB3 H 14.348 -6.071 -8.977 1.00 . B B . 50 ASP HB3 1 1
16 45394 2 1 50 ASP N N 15.666 -6.815 -5.949 1.00 . B B . 50 ASP N 1 1
16 45395 2 1 50 ASP O O 16.634 -4.597 -8.000 1.00 . B B . 50 ASP O 1 1
16 45396 2 1 50 ASP OD1 O 12.612 -6.789 -6.358 1.00 . B B . 50 ASP OD1 1 1
16 45397 2 1 50 ASP OD2 O 12.729 -7.852 -8.275 1.00 . B B . 50 ASP OD2 1 1
16 45398 2 1 51 VAL C C 19.098 -4.980 -9.638 1.00 . B B . 51 VAL C 1 1
16 45399 2 1 51 VAL CA C 19.187 -5.619 -8.253 1.00 . B B . 51 VAL CA 1 1
16 45400 2 1 51 VAL CB C 20.474 -6.493 -8.127 1.00 . B B . 51 VAL CB 1 1
16 45401 2 1 51 VAL CG1 C 20.669 -6.932 -6.665 1.00 . B B . 51 VAL CG1 1 1
16 45402 2 1 51 VAL CG2 C 20.409 -7.745 -9.034 1.00 . B B . 51 VAL CG2 1 1
16 45403 2 1 51 VAL H H 18.075 -7.383 -7.772 1.00 . B B . 51 VAL H 1 1
16 45404 2 1 51 VAL HA H 19.263 -4.815 -7.528 1.00 . B B . 51 VAL HA 1 1
16 45405 2 1 51 VAL HB H 21.333 -5.892 -8.424 1.00 . B B . 51 VAL HB 1 1
16 45406 2 1 51 VAL HG11 H 20.706 -6.049 -6.023 1.00 . B B . 51 VAL HG11 1 1
16 45407 2 1 51 VAL HG12 H 19.847 -7.574 -6.351 1.00 . B B . 51 VAL HG12 1 1
16 45408 2 1 51 VAL HG13 H 21.609 -7.475 -6.571 1.00 . B B . 51 VAL HG13 1 1
16 45409 2 1 51 VAL HG21 H 19.564 -8.376 -8.754 1.00 . B B . 51 VAL HG21 1 1
16 45410 2 1 51 VAL HG22 H 20.303 -7.444 -10.078 1.00 . B B . 51 VAL HG22 1 1
16 45411 2 1 51 VAL HG23 H 21.330 -8.316 -8.930 1.00 . B B . 51 VAL HG23 1 1
16 45412 2 1 51 VAL N N 17.983 -6.388 -7.943 1.00 . B B . 51 VAL N 1 1
16 45413 2 1 51 VAL O O 19.600 -3.888 -9.860 1.00 . B B . 51 VAL O 1 1
16 45414 2 1 52 ASP C C 17.354 -3.845 -11.868 1.00 . B B . 52 ASP C 1 1
16 45415 2 1 52 ASP CA C 18.215 -5.099 -11.898 1.00 . B B . 52 ASP CA 1 1
16 45416 2 1 52 ASP CB C 17.537 -6.150 -12.778 1.00 . B B . 52 ASP CB 1 1
16 45417 2 1 52 ASP CG C 18.336 -7.435 -12.869 1.00 . B B . 52 ASP CG 1 1
16 45418 2 1 52 ASP H H 17.979 -6.525 -10.330 1.00 . B B . 52 ASP H 1 1
16 45419 2 1 52 ASP HA H 19.193 -4.855 -12.317 1.00 . B B . 52 ASP HA 1 1
16 45420 2 1 52 ASP HB2 H 16.558 -6.380 -12.356 1.00 . B B . 52 ASP HB2 1 1
16 45421 2 1 52 ASP HB3 H 17.398 -5.741 -13.779 1.00 . B B . 52 ASP HB3 1 1
16 45422 2 1 52 ASP N N 18.387 -5.626 -10.549 1.00 . B B . 52 ASP N 1 1
16 45423 2 1 52 ASP O O 17.507 -2.948 -12.686 1.00 . B B . 52 ASP O 1 1
16 45424 2 1 52 ASP OD1 O 18.237 -8.256 -11.926 1.00 . B B . 52 ASP OD1 1 1
16 45425 2 1 52 ASP OD2 O 19.048 -7.637 -13.873 1.00 . B B . 52 ASP OD2 1 1
16 45426 2 1 53 ALA C C 16.151 -1.510 -10.047 1.00 . B B . 53 ALA C 1 1
16 45427 2 1 53 ALA CA C 15.506 -2.667 -10.812 1.00 . B B . 53 ALA CA 1 1
16 45428 2 1 53 ALA CB C 14.222 -3.113 -10.116 1.00 . B B . 53 ALA CB 1 1
16 45429 2 1 53 ALA H H 16.343 -4.553 -10.263 1.00 . B B . 53 ALA H 1 1
16 45430 2 1 53 ALA HA H 15.255 -2.317 -11.813 1.00 . B B . 53 ALA HA 1 1
16 45431 2 1 53 ALA HB1 H 14.453 -3.446 -9.104 1.00 . B B . 53 ALA HB1 1 1
16 45432 2 1 53 ALA HB2 H 13.522 -2.279 -10.070 1.00 . B B . 53 ALA HB2 1 1
16 45433 2 1 53 ALA HB3 H 13.770 -3.937 -10.671 1.00 . B B . 53 ALA HB3 1 1
16 45434 2 1 53 ALA N N 16.420 -3.798 -10.930 1.00 . B B . 53 ALA N 1 1
16 45435 2 1 53 ALA O O 15.940 -0.346 -10.378 1.00 . B B . 53 ALA O 1 1
16 45436 2 1 54 VAL C C 18.581 -0.067 -8.915 1.00 . B B . 54 VAL C 1 1
16 45437 2 1 54 VAL CA C 17.490 -0.807 -8.147 1.00 . B B . 54 VAL CA 1 1
16 45438 2 1 54 VAL CB C 18.011 -1.426 -6.799 1.00 . B B . 54 VAL CB 1 1
16 45439 2 1 54 VAL CG1 C 19.348 -2.082 -6.939 1.00 . B B . 54 VAL CG1 1 1
16 45440 2 1 54 VAL CG2 C 18.075 -0.381 -5.715 1.00 . B B . 54 VAL CG2 1 1
16 45441 2 1 54 VAL H H 17.044 -2.809 -8.759 1.00 . B B . 54 VAL H 1 1
16 45442 2 1 54 VAL HA H 16.717 -0.094 -7.899 1.00 . B B . 54 VAL HA 1 1
16 45443 2 1 54 VAL HB H 17.310 -2.188 -6.498 1.00 . B B . 54 VAL HB 1 1
16 45444 2 1 54 VAL HG11 H 20.120 -1.330 -7.103 1.00 . B B . 54 VAL HG11 1 1
16 45445 2 1 54 VAL HG12 H 19.573 -2.644 -6.039 1.00 . B B . 54 VAL HG12 1 1
16 45446 2 1 54 VAL HG13 H 19.326 -2.759 -7.779 1.00 . B B . 54 VAL HG13 1 1
16 45447 2 1 54 VAL HG21 H 18.452 -0.834 -4.796 1.00 . B B . 54 VAL HG21 1 1
16 45448 2 1 54 VAL HG22 H 18.740 0.430 -6.023 1.00 . B B . 54 VAL HG22 1 1
16 45449 2 1 54 VAL HG23 H 17.081 0.010 -5.537 1.00 . B B . 54 VAL HG23 1 1
16 45450 2 1 54 VAL N N 16.902 -1.833 -9.004 1.00 . B B . 54 VAL N 1 1
16 45451 2 1 54 VAL O O 18.688 1.158 -8.845 1.00 . B B . 54 VAL O 1 1
16 45452 2 1 55 ASP C C 19.974 0.503 -11.650 1.00 . B B . 55 ASP C 1 1
16 45453 2 1 55 ASP CA C 20.466 -0.233 -10.426 1.00 . B B . 55 ASP CA 1 1
16 45454 2 1 55 ASP CB C 21.441 -1.322 -10.835 1.00 . B B . 55 ASP CB 1 1
16 45455 2 1 55 ASP CG C 22.771 -0.756 -11.319 1.00 . B B . 55 ASP CG 1 1
16 45456 2 1 55 ASP H H 19.232 -1.815 -9.719 1.00 . B B . 55 ASP H 1 1
16 45457 2 1 55 ASP HA H 20.985 0.472 -9.779 1.00 . B B . 55 ASP HA 1 1
16 45458 2 1 55 ASP HB2 H 21.608 -1.967 -9.966 1.00 . B B . 55 ASP HB2 1 1
16 45459 2 1 55 ASP HB3 H 20.994 -1.916 -11.632 1.00 . B B . 55 ASP HB3 1 1
16 45460 2 1 55 ASP N N 19.358 -0.807 -9.689 1.00 . B B . 55 ASP N 1 1
16 45461 2 1 55 ASP O O 20.573 1.472 -12.077 1.00 . B B . 55 ASP O 1 1
16 45462 2 1 55 ASP OD1 O 23.216 0.279 -10.769 1.00 . B B . 55 ASP OD1 1 1
16 45463 2 1 55 ASP OD2 O 23.364 -1.332 -12.254 1.00 . B B . 55 ASP OD2 1 1
16 45464 2 1 56 LYS C C 18.031 2.246 -12.986 1.00 . B B . 56 LYS C 1 1
16 45465 2 1 56 LYS CA C 18.223 0.775 -13.310 1.00 . B B . 56 LYS CA 1 1
16 45466 2 1 56 LYS CB C 16.872 0.147 -13.655 1.00 . B B . 56 LYS CB 1 1
16 45467 2 1 56 LYS CD C 14.729 0.282 -14.979 1.00 . B B . 56 LYS CD 1 1
16 45468 2 1 56 LYS CE C 14.611 -1.231 -15.197 1.00 . B B . 56 LYS CE 1 1
16 45469 2 1 56 LYS CG C 16.184 0.743 -14.883 1.00 . B B . 56 LYS CG 1 1
16 45470 2 1 56 LYS H H 18.360 -0.718 -11.777 1.00 . B B . 56 LYS H 1 1
16 45471 2 1 56 LYS HA H 18.890 0.698 -14.170 1.00 . B B . 56 LYS HA 1 1
16 45472 2 1 56 LYS HB2 H 17.023 -0.909 -13.828 1.00 . B B . 56 LYS HB2 1 1
16 45473 2 1 56 LYS HB3 H 16.210 0.268 -12.800 1.00 . B B . 56 LYS HB3 1 1
16 45474 2 1 56 LYS HD2 H 14.214 0.549 -14.055 1.00 . B B . 56 LYS HD2 1 1
16 45475 2 1 56 LYS HD3 H 14.251 0.800 -15.811 1.00 . B B . 56 LYS HD3 1 1
16 45476 2 1 56 LYS HE2 H 15.170 -1.507 -16.095 1.00 . B B . 56 LYS HE2 1 1
16 45477 2 1 56 LYS HE3 H 15.039 -1.755 -14.339 1.00 . B B . 56 LYS HE3 1 1
16 45478 2 1 56 LYS HG2 H 16.199 1.830 -14.813 1.00 . B B . 56 LYS HG2 1 1
16 45479 2 1 56 LYS HG3 H 16.722 0.439 -15.781 1.00 . B B . 56 LYS HG3 1 1
16 45480 2 1 56 LYS HZ1 H 12.656 -1.384 -14.524 1.00 . B B . 56 LYS HZ1 1 1
16 45481 2 1 56 LYS HZ2 H 13.113 -2.633 -15.498 1.00 . B B . 56 LYS HZ2 1 1
16 45482 2 1 56 LYS HZ3 H 12.773 -1.157 -16.151 1.00 . B B . 56 LYS HZ3 1 1
16 45483 2 1 56 LYS N N 18.830 0.085 -12.173 1.00 . B B . 56 LYS N 1 1
16 45484 2 1 56 LYS NZ N 13.173 -1.634 -15.356 1.00 . B B . 56 LYS NZ 1 1
16 45485 2 1 56 LYS O O 18.347 3.094 -13.795 1.00 . B B . 56 LYS O 1 1
16 45486 2 1 57 VAL C C 18.573 4.666 -11.207 1.00 . B B . 57 VAL C 1 1
16 45487 2 1 57 VAL CA C 17.261 3.933 -11.430 1.00 . B B . 57 VAL CA 1 1
16 45488 2 1 57 VAL CB C 16.400 4.014 -10.132 1.00 . B B . 57 VAL CB 1 1
16 45489 2 1 57 VAL CG1 C 16.136 5.476 -9.752 1.00 . B B . 57 VAL CG1 1 1
16 45490 2 1 57 VAL CG2 C 15.061 3.277 -10.331 1.00 . B B . 57 VAL CG2 1 1
16 45491 2 1 57 VAL H H 17.325 1.815 -11.128 1.00 . B B . 57 VAL H 1 1
16 45492 2 1 57 VAL HA H 16.723 4.417 -12.247 1.00 . B B . 57 VAL HA 1 1
16 45493 2 1 57 VAL HB H 16.942 3.534 -9.318 1.00 . B B . 57 VAL HB 1 1
16 45494 2 1 57 VAL HG11 H 15.392 5.525 -8.954 1.00 . B B . 57 VAL HG11 1 1
16 45495 2 1 57 VAL HG12 H 17.060 5.937 -9.405 1.00 . B B . 57 VAL HG12 1 1
16 45496 2 1 57 VAL HG13 H 15.774 6.021 -10.627 1.00 . B B . 57 VAL HG13 1 1
16 45497 2 1 57 VAL HG21 H 14.529 3.700 -11.184 1.00 . B B . 57 VAL HG21 1 1
16 45498 2 1 57 VAL HG22 H 15.242 2.217 -10.506 1.00 . B B . 57 VAL HG22 1 1
16 45499 2 1 57 VAL HG23 H 14.447 3.386 -9.435 1.00 . B B . 57 VAL HG23 1 1
16 45500 2 1 57 VAL N N 17.532 2.546 -11.796 1.00 . B B . 57 VAL N 1 1
16 45501 2 1 57 VAL O O 18.745 5.813 -11.608 1.00 . B B . 57 VAL O 1 1
16 45502 2 1 58 MET C C 21.627 4.917 -11.380 1.00 . B B . 58 MET C 1 1
16 45503 2 1 58 MET CA C 20.765 4.629 -10.187 1.00 . B B . 58 MET CA 1 1
16 45504 2 1 58 MET CB C 21.518 3.741 -9.216 1.00 . B B . 58 MET CB 1 1
16 45505 2 1 58 MET CE C 20.183 4.685 -5.438 1.00 . B B . 58 MET CE 1 1
16 45506 2 1 58 MET CG C 20.755 3.590 -7.954 1.00 . B B . 58 MET CG 1 1
16 45507 2 1 58 MET H H 19.335 3.044 -10.257 1.00 . B B . 58 MET H 1 1
16 45508 2 1 58 MET HA H 20.547 5.575 -9.698 1.00 . B B . 58 MET HA 1 1
16 45509 2 1 58 MET HB2 H 21.666 2.761 -9.668 1.00 . B B . 58 MET HB2 1 1
16 45510 2 1 58 MET HB3 H 22.490 4.185 -8.998 1.00 . B B . 58 MET HB3 1 1
16 45511 2 1 58 MET HE1 H 20.108 5.568 -4.801 1.00 . B B . 58 MET HE1 1 1
16 45512 2 1 58 MET HE2 H 19.206 4.210 -5.519 1.00 . B B . 58 MET HE2 1 1
16 45513 2 1 58 MET HE3 H 20.897 3.987 -4.998 1.00 . B B . 58 MET HE3 1 1
16 45514 2 1 58 MET HG2 H 19.733 3.302 -8.212 1.00 . B B . 58 MET HG2 1 1
16 45515 2 1 58 MET HG3 H 21.218 2.817 -7.349 1.00 . B B . 58 MET HG3 1 1
16 45516 2 1 58 MET N N 19.505 3.997 -10.550 1.00 . B B . 58 MET N 1 1
16 45517 2 1 58 MET O O 22.116 6.018 -11.524 1.00 . B B . 58 MET O 1 1
16 45518 2 1 58 MET SD S 20.742 5.164 -7.045 1.00 . B B . 58 MET SD 1 1
16 45519 2 1 59 LYS C C 21.932 5.141 -14.382 1.00 . B B . 59 LYS C 1 1
16 45520 2 1 59 LYS CA C 22.607 4.143 -13.449 1.00 . B B . 59 LYS CA 1 1
16 45521 2 1 59 LYS CB C 22.864 2.806 -14.160 1.00 . B B . 59 LYS CB 1 1
16 45522 2 1 59 LYS CD C 25.235 3.399 -14.990 1.00 . B B . 59 LYS CD 1 1
16 45523 2 1 59 LYS CE C 25.534 4.720 -15.704 1.00 . B B . 59 LYS CE 1 1
16 45524 2 1 59 LYS CG C 23.821 2.898 -15.365 1.00 . B B . 59 LYS CG 1 1
16 45525 2 1 59 LYS H H 21.368 3.028 -12.081 1.00 . B B . 59 LYS H 1 1
16 45526 2 1 59 LYS HA H 23.561 4.564 -13.142 1.00 . B B . 59 LYS HA 1 1
16 45527 2 1 59 LYS HB2 H 23.281 2.104 -13.436 1.00 . B B . 59 LYS HB2 1 1
16 45528 2 1 59 LYS HB3 H 21.910 2.408 -14.506 1.00 . B B . 59 LYS HB3 1 1
16 45529 2 1 59 LYS HD2 H 25.304 3.542 -13.914 1.00 . B B . 59 LYS HD2 1 1
16 45530 2 1 59 LYS HD3 H 25.968 2.653 -15.295 1.00 . B B . 59 LYS HD3 1 1
16 45531 2 1 59 LYS HE2 H 25.456 4.558 -16.781 1.00 . B B . 59 LYS HE2 1 1
16 45532 2 1 59 LYS HE3 H 24.776 5.450 -15.419 1.00 . B B . 59 LYS HE3 1 1
16 45533 2 1 59 LYS HG2 H 23.909 1.908 -15.815 1.00 . B B . 59 LYS HG2 1 1
16 45534 2 1 59 LYS HG3 H 23.389 3.573 -16.106 1.00 . B B . 59 LYS HG3 1 1
16 45535 2 1 59 LYS HZ1 H 27.594 4.609 -15.522 1.00 . B B . 59 LYS HZ1 1 1
16 45536 2 1 59 LYS HZ2 H 26.899 5.662 -14.447 1.00 . B B . 59 LYS HZ2 1 1
16 45537 2 1 59 LYS HZ3 H 27.053 6.078 -16.036 1.00 . B B . 59 LYS HZ3 1 1
16 45538 2 1 59 LYS N N 21.796 3.943 -12.252 1.00 . B B . 59 LYS N 1 1
16 45539 2 1 59 LYS NZ N 26.879 5.308 -15.403 1.00 . B B . 59 LYS NZ 1 1
16 45540 2 1 59 LYS O O 22.601 5.975 -14.973 1.00 . B B . 59 LYS O 1 1
16 45541 2 1 60 GLU C C 20.150 7.497 -14.775 1.00 . B B . 60 GLU C 1 1
16 45542 2 1 60 GLU CA C 19.911 6.084 -15.300 1.00 . B B . 60 GLU CA 1 1
16 45543 2 1 60 GLU CB C 18.408 5.785 -15.330 1.00 . B B . 60 GLU CB 1 1
16 45544 2 1 60 GLU CD C 16.152 6.256 -16.337 1.00 . B B . 60 GLU CD 1 1
16 45545 2 1 60 GLU CG C 17.615 6.669 -16.278 1.00 . B B . 60 GLU CG 1 1
16 45546 2 1 60 GLU H H 20.072 4.418 -13.961 1.00 . B B . 60 GLU H 1 1
16 45547 2 1 60 GLU HA H 20.305 6.022 -16.315 1.00 . B B . 60 GLU HA 1 1
16 45548 2 1 60 GLU HB2 H 18.275 4.754 -15.645 1.00 . B B . 60 GLU HB2 1 1
16 45549 2 1 60 GLU HB3 H 18.003 5.897 -14.320 1.00 . B B . 60 GLU HB3 1 1
16 45550 2 1 60 GLU HG2 H 17.682 7.705 -15.943 1.00 . B B . 60 GLU HG2 1 1
16 45551 2 1 60 GLU HG3 H 18.047 6.592 -17.276 1.00 . B B . 60 GLU HG3 1 1
16 45552 2 1 60 GLU N N 20.613 5.112 -14.466 1.00 . B B . 60 GLU N 1 1
16 45553 2 1 60 GLU O O 20.419 8.414 -15.550 1.00 . B B . 60 GLU O 1 1
16 45554 2 1 60 GLU OE1 O 15.466 6.330 -15.293 1.00 . B B . 60 GLU OE1 1 1
16 45555 2 1 60 GLU OE2 O 15.689 5.845 -17.422 1.00 . B B . 60 GLU OE2 1 1
16 45556 2 1 61 LEU C C 21.749 9.393 -12.904 1.00 . B B . 61 LEU C 1 1
16 45557 2 1 61 LEU CA C 20.274 9.024 -12.912 1.00 . B B . 61 LEU CA 1 1
16 45558 2 1 61 LEU CB C 19.653 9.128 -11.513 1.00 . B B . 61 LEU CB 1 1
16 45559 2 1 61 LEU CD1 C 21.268 10.216 -9.871 1.00 . B B . 61 LEU CD1 1 1
16 45560 2 1 61 LEU CD2 C 19.725 8.365 -9.134 1.00 . B B . 61 LEU CD2 1 1
16 45561 2 1 61 LEU CG C 20.559 8.908 -10.291 1.00 . B B . 61 LEU CG 1 1
16 45562 2 1 61 LEU H H 19.902 6.907 -12.820 1.00 . B B . 61 LEU H 1 1
16 45563 2 1 61 LEU HA H 19.754 9.728 -13.559 1.00 . B B . 61 LEU HA 1 1
16 45564 2 1 61 LEU HB2 H 19.219 10.119 -11.422 1.00 . B B . 61 LEU HB2 1 1
16 45565 2 1 61 LEU HB3 H 18.834 8.414 -11.462 1.00 . B B . 61 LEU HB3 1 1
16 45566 2 1 61 LEU HD11 H 22.296 9.992 -9.597 1.00 . B B . 61 LEU HD11 1 1
16 45567 2 1 61 LEU HD12 H 20.756 10.660 -9.027 1.00 . B B . 61 LEU HD12 1 1
16 45568 2 1 61 LEU HD13 H 21.270 10.939 -10.702 1.00 . B B . 61 LEU HD13 1 1
16 45569 2 1 61 LEU HD21 H 20.373 8.153 -8.287 1.00 . B B . 61 LEU HD21 1 1
16 45570 2 1 61 LEU HD22 H 19.237 7.440 -9.444 1.00 . B B . 61 LEU HD22 1 1
16 45571 2 1 61 LEU HD23 H 18.969 9.094 -8.845 1.00 . B B . 61 LEU HD23 1 1
16 45572 2 1 61 LEU HG H 21.312 8.170 -10.540 1.00 . B B . 61 LEU HG 1 1
16 45573 2 1 61 LEU N N 20.091 7.685 -13.461 1.00 . B B . 61 LEU N 1 1
16 45574 2 1 61 LEU O O 22.093 10.554 -12.893 1.00 . B B . 61 LEU O 1 1
16 45575 2 1 62 ASP C C 24.476 9.458 -14.172 1.00 . B B . 62 ASP C 1 1
16 45576 2 1 62 ASP CA C 24.061 8.656 -12.936 1.00 . B B . 62 ASP CA 1 1
16 45577 2 1 62 ASP CB C 24.829 7.336 -12.876 1.00 . B B . 62 ASP CB 1 1
16 45578 2 1 62 ASP CG C 26.246 7.500 -12.365 1.00 . B B . 62 ASP CG 1 1
16 45579 2 1 62 ASP H H 22.293 7.446 -12.948 1.00 . B B . 62 ASP H 1 1
16 45580 2 1 62 ASP HA H 24.294 9.233 -12.052 1.00 . B B . 62 ASP HA 1 1
16 45581 2 1 62 ASP HB2 H 24.312 6.655 -12.211 1.00 . B B . 62 ASP HB2 1 1
16 45582 2 1 62 ASP HB3 H 24.857 6.899 -13.871 1.00 . B B . 62 ASP HB3 1 1
16 45583 2 1 62 ASP N N 22.622 8.406 -12.949 1.00 . B B . 62 ASP N 1 1
16 45584 2 1 62 ASP O O 25.434 10.222 -14.138 1.00 . B B . 62 ASP O 1 1
16 45585 2 1 62 ASP OD1 O 26.433 8.039 -11.241 1.00 . B B . 62 ASP OD1 1 1
16 45586 2 1 62 ASP OD2 O 27.164 6.953 -13.023 1.00 . B B . 62 ASP OD2 1 1
16 45587 2 1 63 GLU C C 23.031 11.205 -16.680 1.00 . B B . 63 GLU C 1 1
16 45588 2 1 63 GLU CA C 23.983 10.024 -16.497 1.00 . B B . 63 GLU CA 1 1
16 45589 2 1 63 GLU CB C 23.852 9.047 -17.669 1.00 . B B . 63 GLU CB 1 1
16 45590 2 1 63 GLU CD C 24.791 6.903 -18.692 1.00 . B B . 63 GLU CD 1 1
16 45591 2 1 63 GLU CG C 24.747 7.824 -17.483 1.00 . B B . 63 GLU CG 1 1
16 45592 2 1 63 GLU H H 22.927 8.678 -15.225 1.00 . B B . 63 GLU H 1 1
16 45593 2 1 63 GLU HA H 25.000 10.405 -16.473 1.00 . B B . 63 GLU HA 1 1
16 45594 2 1 63 GLU HB2 H 22.815 8.719 -17.745 1.00 . B B . 63 GLU HB2 1 1
16 45595 2 1 63 GLU HB3 H 24.131 9.560 -18.588 1.00 . B B . 63 GLU HB3 1 1
16 45596 2 1 63 GLU HG2 H 25.759 8.165 -17.265 1.00 . B B . 63 GLU HG2 1 1
16 45597 2 1 63 GLU HG3 H 24.389 7.252 -16.630 1.00 . B B . 63 GLU HG3 1 1
16 45598 2 1 63 GLU N N 23.712 9.312 -15.250 1.00 . B B . 63 GLU N 1 1
16 45599 2 1 63 GLU O O 23.356 12.193 -17.329 1.00 . B B . 63 GLU O 1 1
16 45600 2 1 63 GLU OE1 O 23.971 7.055 -19.620 1.00 . B B . 63 GLU OE1 1 1
16 45601 2 1 63 GLU OE2 O 25.660 5.996 -18.692 1.00 . B B . 63 GLU OE2 1 1
16 45602 2 1 64 ASN C C 20.880 13.115 -14.954 1.00 . B B . 64 ASN C 1 1
16 45603 2 1 64 ASN CA C 20.841 12.163 -16.152 1.00 . B B . 64 ASN CA 1 1
16 45604 2 1 64 ASN CB C 19.452 11.519 -16.230 1.00 . B B . 64 ASN CB 1 1
16 45605 2 1 64 ASN CG C 19.106 11.067 -17.620 1.00 . B B . 64 ASN CG 1 1
16 45606 2 1 64 ASN H H 21.659 10.287 -15.515 1.00 . B B . 64 ASN H 1 1
16 45607 2 1 64 ASN HA H 21.012 12.740 -17.056 1.00 . B B . 64 ASN HA 1 1
16 45608 2 1 64 ASN HB2 H 19.414 10.670 -15.556 1.00 . B B . 64 ASN HB2 1 1
16 45609 2 1 64 ASN HB3 H 18.702 12.237 -15.908 1.00 . B B . 64 ASN HB3 1 1
16 45610 2 1 64 ASN HD21 H 19.564 9.166 -17.154 1.00 . B B . 64 ASN HD21 1 1
16 45611 2 1 64 ASN HD22 H 19.014 9.452 -18.793 1.00 . B B . 64 ASN HD22 1 1
16 45612 2 1 64 ASN N N 21.863 11.114 -16.060 1.00 . B B . 64 ASN N 1 1
16 45613 2 1 64 ASN ND2 N 19.234 9.797 -17.876 1.00 . B B . 64 ASN ND2 1 1
16 45614 2 1 64 ASN O O 19.962 13.906 -14.732 1.00 . B B . 64 ASN O 1 1
16 45615 2 1 64 ASN OD1 O 18.718 11.866 -18.456 1.00 . B B . 64 ASN OD1 1 1
16 45616 2 1 65 GLY C C 21.956 15.180 -12.888 1.00 . B B . 65 GLY C 1 1
16 45617 2 1 65 GLY CA C 21.967 13.674 -12.863 1.00 . B B . 65 GLY CA 1 1
16 45618 2 1 65 GLY H H 22.663 12.350 -14.370 1.00 . B B . 65 GLY H 1 1
16 45619 2 1 65 GLY HA2 H 21.118 13.337 -12.278 1.00 . B B . 65 GLY HA2 1 1
16 45620 2 1 65 GLY HA3 H 22.870 13.349 -12.348 1.00 . B B . 65 GLY HA3 1 1
16 45621 2 1 65 GLY N N 21.921 13.002 -14.150 1.00 . B B . 65 GLY N 1 1
16 45622 2 1 65 GLY O O 21.689 15.815 -11.881 1.00 . B B . 65 GLY O 1 1
16 45623 2 1 66 ASP C C 21.115 17.904 -14.280 1.00 . B B . 66 ASP C 1 1
16 45624 2 1 66 ASP CA C 22.448 17.205 -14.135 1.00 . B B . 66 ASP CA 1 1
16 45625 2 1 66 ASP CB C 23.349 17.554 -15.319 1.00 . B B . 66 ASP CB 1 1
16 45626 2 1 66 ASP CG C 23.979 18.934 -15.180 1.00 . B B . 66 ASP CG 1 1
16 45627 2 1 66 ASP H H 22.351 15.192 -14.852 1.00 . B B . 66 ASP H 1 1
16 45628 2 1 66 ASP HA H 22.924 17.557 -13.220 1.00 . B B . 66 ASP HA 1 1
16 45629 2 1 66 ASP HB2 H 24.144 16.811 -15.385 1.00 . B B . 66 ASP HB2 1 1
16 45630 2 1 66 ASP HB3 H 22.759 17.517 -16.235 1.00 . B B . 66 ASP HB3 1 1
16 45631 2 1 66 ASP N N 22.258 15.757 -14.034 1.00 . B B . 66 ASP N 1 1
16 45632 2 1 66 ASP O O 21.018 19.122 -14.191 1.00 . B B . 66 ASP O 1 1
16 45633 2 1 66 ASP OD1 O 24.347 19.308 -14.035 1.00 . B B . 66 ASP OD1 1 1
16 45634 2 1 66 ASP OD2 O 24.164 19.615 -16.209 1.00 . B B . 66 ASP OD2 1 1
16 45635 2 1 67 GLY C C 18.262 17.720 -13.102 1.00 . B B . 67 GLY C 1 1
16 45636 2 1 67 GLY CA C 18.748 17.616 -14.519 1.00 . B B . 67 GLY CA 1 1
16 45637 2 1 67 GLY H H 20.160 16.118 -14.473 1.00 . B B . 67 GLY H 1 1
16 45638 2 1 67 GLY HA2 H 18.730 18.595 -15.002 1.00 . B B . 67 GLY HA2 1 1
16 45639 2 1 67 GLY HA3 H 18.153 16.902 -15.073 1.00 . B B . 67 GLY HA3 1 1
16 45640 2 1 67 GLY N N 20.073 17.109 -14.452 1.00 . B B . 67 GLY N 1 1
16 45641 2 1 67 GLY O O 19.022 17.665 -12.134 1.00 . B B . 67 GLY O 1 1
16 45642 2 1 68 GLU C C 15.015 17.282 -11.643 1.00 . B B . 68 GLU C 1 1
16 45643 2 1 68 GLU CA C 16.325 18.029 -11.694 1.00 . B B . 68 GLU CA 1 1
16 45644 2 1 68 GLU CB C 16.135 19.540 -11.421 1.00 . B B . 68 GLU CB 1 1
16 45645 2 1 68 GLU CD C 14.316 20.247 -13.144 1.00 . B B . 68 GLU CD 1 1
16 45646 2 1 68 GLU CG C 14.737 20.166 -11.679 1.00 . B B . 68 GLU CG 1 1
16 45647 2 1 68 GLU H H 16.407 17.813 -13.810 1.00 . B B . 68 GLU H 1 1
16 45648 2 1 68 GLU HA H 16.968 17.624 -10.918 1.00 . B B . 68 GLU HA 1 1
16 45649 2 1 68 GLU HB2 H 16.364 19.703 -10.371 1.00 . B B . 68 GLU HB2 1 1
16 45650 2 1 68 GLU HB3 H 16.873 20.088 -12.006 1.00 . B B . 68 GLU HB3 1 1
16 45651 2 1 68 GLU HG2 H 13.985 19.609 -11.129 1.00 . B B . 68 GLU HG2 1 1
16 45652 2 1 68 GLU HG3 H 14.748 21.179 -11.277 1.00 . B B . 68 GLU HG3 1 1
16 45653 2 1 68 GLU N N 16.967 17.831 -12.980 1.00 . B B . 68 GLU N 1 1
16 45654 2 1 68 GLU O O 14.524 16.797 -12.666 1.00 . B B . 68 GLU O 1 1
16 45655 2 1 68 GLU OE1 O 15.033 19.772 -14.050 1.00 . B B . 68 GLU OE1 1 1
16 45656 2 1 68 GLU OE2 O 13.232 20.841 -13.377 1.00 . B B . 68 GLU OE2 1 1
16 45657 2 1 69 VAL C C 12.381 17.435 -9.302 1.00 . B B . 69 VAL C 1 1
16 45658 2 1 69 VAL CA C 13.176 16.554 -10.244 1.00 . B B . 69 VAL CA 1 1
16 45659 2 1 69 VAL CB C 13.284 15.133 -9.624 1.00 . B B . 69 VAL CB 1 1
16 45660 2 1 69 VAL CG1 C 13.626 14.125 -10.703 1.00 . B B . 69 VAL CG1 1 1
16 45661 2 1 69 VAL CG2 C 14.312 15.092 -8.496 1.00 . B B . 69 VAL CG2 1 1
16 45662 2 1 69 VAL H H 14.944 17.549 -9.631 1.00 . B B . 69 VAL H 1 1
16 45663 2 1 69 VAL HA H 12.657 16.497 -11.198 1.00 . B B . 69 VAL HA 1 1
16 45664 2 1 69 VAL HB H 12.318 14.863 -9.209 1.00 . B B . 69 VAL HB 1 1
16 45665 2 1 69 VAL HG11 H 12.844 14.151 -11.475 1.00 . B B . 69 VAL HG11 1 1
16 45666 2 1 69 VAL HG12 H 14.579 14.374 -11.145 1.00 . B B . 69 VAL HG12 1 1
16 45667 2 1 69 VAL HG13 H 13.664 13.125 -10.271 1.00 . B B . 69 VAL HG13 1 1
16 45668 2 1 69 VAL HG21 H 14.205 14.159 -7.953 1.00 . B B . 69 VAL HG21 1 1
16 45669 2 1 69 VAL HG22 H 15.325 15.168 -8.900 1.00 . B B . 69 VAL HG22 1 1
16 45670 2 1 69 VAL HG23 H 14.136 15.920 -7.807 1.00 . B B . 69 VAL HG23 1 1
16 45671 2 1 69 VAL N N 14.473 17.160 -10.448 1.00 . B B . 69 VAL N 1 1
16 45672 2 1 69 VAL O O 12.932 18.321 -8.638 1.00 . B B . 69 VAL O 1 1
16 45673 2 1 70 ASP C C 9.640 16.691 -7.430 1.00 . B B . 70 ASP C 1 1
16 45674 2 1 70 ASP CA C 10.192 17.816 -8.297 1.00 . B B . 70 ASP CA 1 1
16 45675 2 1 70 ASP CB C 9.054 18.497 -9.045 1.00 . B B . 70 ASP CB 1 1
16 45676 2 1 70 ASP CG C 7.962 17.521 -9.431 1.00 . B B . 70 ASP CG 1 1
16 45677 2 1 70 ASP H H 10.705 16.400 -9.782 1.00 . B B . 70 ASP H 1 1
16 45678 2 1 70 ASP HA H 10.720 18.545 -7.685 1.00 . B B . 70 ASP HA 1 1
16 45679 2 1 70 ASP HB2 H 8.625 19.262 -8.397 1.00 . B B . 70 ASP HB2 1 1
16 45680 2 1 70 ASP HB3 H 9.453 18.977 -9.938 1.00 . B B . 70 ASP HB3 1 1
16 45681 2 1 70 ASP N N 11.095 17.154 -9.220 1.00 . B B . 70 ASP N 1 1
16 45682 2 1 70 ASP O O 10.043 15.538 -7.591 1.00 . B B . 70 ASP O 1 1
16 45683 2 1 70 ASP OD1 O 8.271 16.491 -10.062 1.00 . B B . 70 ASP OD1 1 1
16 45684 2 1 70 ASP OD2 O 6.832 17.688 -8.918 1.00 . B B . 70 ASP OD2 1 1
16 45685 2 1 71 PHE C C 7.484 14.812 -6.541 1.00 . B B . 71 PHE C 1 1
16 45686 2 1 71 PHE CA C 8.038 15.995 -5.735 1.00 . B B . 71 PHE CA 1 1
16 45687 2 1 71 PHE CB C 6.890 16.646 -4.964 1.00 . B B . 71 PHE CB 1 1
16 45688 2 1 71 PHE CD1 C 6.471 15.421 -2.806 1.00 . B B . 71 PHE CD1 1 1
16 45689 2 1 71 PHE CD2 C 4.969 15.027 -4.661 1.00 . B B . 71 PHE CD2 1 1
16 45690 2 1 71 PHE CE1 C 5.711 14.542 -2.013 1.00 . B B . 71 PHE CE1 1 1
16 45691 2 1 71 PHE CE2 C 4.210 14.141 -3.873 1.00 . B B . 71 PHE CE2 1 1
16 45692 2 1 71 PHE CG C 6.101 15.679 -4.130 1.00 . B B . 71 PHE CG 1 1
16 45693 2 1 71 PHE CZ C 4.578 13.915 -2.536 1.00 . B B . 71 PHE CZ 1 1
16 45694 2 1 71 PHE H H 8.366 17.956 -6.502 1.00 . B B . 71 PHE H 1 1
16 45695 2 1 71 PHE HA H 8.769 15.603 -5.029 1.00 . B B . 71 PHE HA 1 1
16 45696 2 1 71 PHE HB2 H 7.293 17.424 -4.314 1.00 . B B . 71 PHE HB2 1 1
16 45697 2 1 71 PHE HB3 H 6.212 17.113 -5.676 1.00 . B B . 71 PHE HB3 1 1
16 45698 2 1 71 PHE HD1 H 7.340 15.904 -2.385 1.00 . B B . 71 PHE HD1 1 1
16 45699 2 1 71 PHE HD2 H 4.681 15.205 -5.682 1.00 . B B . 71 PHE HD2 1 1
16 45700 2 1 71 PHE HE1 H 5.995 14.360 -0.997 1.00 . B B . 71 PHE HE1 1 1
16 45701 2 1 71 PHE HE2 H 3.347 13.639 -4.295 1.00 . B B . 71 PHE HE2 1 1
16 45702 2 1 71 PHE HZ H 3.999 13.255 -1.916 1.00 . B B . 71 PHE HZ 1 1
16 45703 2 1 71 PHE N N 8.687 17.004 -6.567 1.00 . B B . 71 PHE N 1 1
16 45704 2 1 71 PHE O O 7.708 13.674 -6.170 1.00 . B B . 71 PHE O 1 1
16 45705 2 1 72 GLN C C 7.181 12.981 -8.857 1.00 . B B . 72 GLN C 1 1
16 45706 2 1 72 GLN CA C 6.145 13.998 -8.411 1.00 . B B . 72 GLN CA 1 1
16 45707 2 1 72 GLN CB C 5.443 14.563 -9.648 1.00 . B B . 72 GLN CB 1 1
16 45708 2 1 72 GLN CD C 3.814 14.043 -11.487 1.00 . B B . 72 GLN CD 1 1
16 45709 2 1 72 GLN CG C 4.707 13.496 -10.412 1.00 . B B . 72 GLN CG 1 1
16 45710 2 1 72 GLN H H 6.637 16.029 -7.933 1.00 . B B . 72 GLN H 1 1
16 45711 2 1 72 GLN HA H 5.391 13.481 -7.814 1.00 . B B . 72 GLN HA 1 1
16 45712 2 1 72 GLN HB2 H 4.734 15.324 -9.339 1.00 . B B . 72 GLN HB2 1 1
16 45713 2 1 72 GLN HB3 H 6.179 15.021 -10.305 1.00 . B B . 72 GLN HB3 1 1
16 45714 2 1 72 GLN HE21 H 2.851 12.311 -11.511 1.00 . B B . 72 GLN HE21 1 1
16 45715 2 1 72 GLN HE22 H 2.277 13.525 -12.639 1.00 . B B . 72 GLN HE22 1 1
16 45716 2 1 72 GLN HG2 H 5.431 12.821 -10.870 1.00 . B B . 72 GLN HG2 1 1
16 45717 2 1 72 GLN HG3 H 4.095 12.926 -9.714 1.00 . B B . 72 GLN HG3 1 1
16 45718 2 1 72 GLN N N 6.764 15.070 -7.624 1.00 . B B . 72 GLN N 1 1
16 45719 2 1 72 GLN NE2 N 2.906 13.229 -11.916 1.00 . B B . 72 GLN NE2 1 1
16 45720 2 1 72 GLN O O 6.989 11.782 -8.691 1.00 . B B . 72 GLN O 1 1
16 45721 2 1 72 GLN OE1 O 3.918 15.180 -11.909 1.00 . B B . 72 GLN OE1 1 1
16 45722 2 1 73 GLU C C 10.001 11.826 -8.903 1.00 . B B . 73 GLU C 1 1
16 45723 2 1 73 GLU CA C 9.269 12.557 -9.999 1.00 . B B . 73 GLU CA 1 1
16 45724 2 1 73 GLU CB C 10.290 13.328 -10.821 1.00 . B B . 73 GLU CB 1 1
16 45725 2 1 73 GLU CD C 9.272 12.756 -13.040 1.00 . B B . 73 GLU CD 1 1
16 45726 2 1 73 GLU CG C 9.793 13.860 -12.138 1.00 . B B . 73 GLU CG 1 1
16 45727 2 1 73 GLU H H 8.424 14.462 -9.463 1.00 . B B . 73 GLU H 1 1
16 45728 2 1 73 GLU HA H 8.766 11.834 -10.636 1.00 . B B . 73 GLU HA 1 1
16 45729 2 1 73 GLU HB2 H 10.638 14.165 -10.225 1.00 . B B . 73 GLU HB2 1 1
16 45730 2 1 73 GLU HB3 H 11.133 12.667 -11.018 1.00 . B B . 73 GLU HB3 1 1
16 45731 2 1 73 GLU HG2 H 9.015 14.581 -11.947 1.00 . B B . 73 GLU HG2 1 1
16 45732 2 1 73 GLU HG3 H 10.614 14.372 -12.641 1.00 . B B . 73 GLU HG3 1 1
16 45733 2 1 73 GLU N N 8.279 13.457 -9.413 1.00 . B B . 73 GLU N 1 1
16 45734 2 1 73 GLU O O 10.250 10.633 -8.982 1.00 . B B . 73 GLU O 1 1
16 45735 2 1 73 GLU OE1 O 10.086 11.893 -13.433 1.00 . B B . 73 GLU OE1 1 1
16 45736 2 1 73 GLU OE2 O 8.063 12.739 -13.346 1.00 . B B . 73 GLU OE2 1 1
16 45737 2 1 74 TYR C C 10.254 10.835 -6.120 1.00 . B B . 74 TYR C 1 1
16 45738 2 1 74 TYR CA C 11.045 11.990 -6.731 1.00 . B B . 74 TYR CA 1 1
16 45739 2 1 74 TYR CB C 11.286 13.107 -5.725 1.00 . B B . 74 TYR CB 1 1
16 45740 2 1 74 TYR CD1 C 12.272 12.084 -3.632 1.00 . B B . 74 TYR CD1 1 1
16 45741 2 1 74 TYR CD2 C 10.039 13.002 -3.542 1.00 . B B . 74 TYR CD2 1 1
16 45742 2 1 74 TYR CE1 C 12.212 11.785 -2.251 1.00 . B B . 74 TYR CE1 1 1
16 45743 2 1 74 TYR CE2 C 9.968 12.684 -2.150 1.00 . B B . 74 TYR CE2 1 1
16 45744 2 1 74 TYR CG C 11.195 12.712 -4.282 1.00 . B B . 74 TYR CG 1 1
16 45745 2 1 74 TYR CZ C 11.068 12.097 -1.523 1.00 . B B . 74 TYR CZ 1 1
16 45746 2 1 74 TYR H H 10.070 13.539 -7.825 1.00 . B B . 74 TYR H 1 1
16 45747 2 1 74 TYR HA H 12.012 11.605 -7.068 1.00 . B B . 74 TYR HA 1 1
16 45748 2 1 74 TYR HB2 H 12.263 13.540 -5.914 1.00 . B B . 74 TYR HB2 1 1
16 45749 2 1 74 TYR HB3 H 10.543 13.880 -5.895 1.00 . B B . 74 TYR HB3 1 1
16 45750 2 1 74 TYR HD1 H 13.156 11.835 -4.192 1.00 . B B . 74 TYR HD1 1 1
16 45751 2 1 74 TYR HD2 H 9.200 13.484 -4.057 1.00 . B B . 74 TYR HD2 1 1
16 45752 2 1 74 TYR HE1 H 13.051 11.319 -1.758 1.00 . B B . 74 TYR HE1 1 1
16 45753 2 1 74 TYR HE2 H 9.084 12.900 -1.572 1.00 . B B . 74 TYR HE2 1 1
16 45754 2 1 74 TYR HH H 10.240 12.178 0.241 1.00 . B B . 74 TYR HH 1 1
16 45755 2 1 74 TYR N N 10.328 12.554 -7.857 1.00 . B B . 74 TYR N 1 1
16 45756 2 1 74 TYR O O 10.826 9.801 -5.804 1.00 . B B . 74 TYR O 1 1
16 45757 2 1 74 TYR OH O 11.030 11.834 -0.182 1.00 . B B . 74 TYR OH 1 1
16 45758 2 1 75 VAL C C 8.008 8.722 -6.340 1.00 . B B . 75 VAL C 1 1
16 45759 2 1 75 VAL CA C 8.113 9.932 -5.410 1.00 . B B . 75 VAL CA 1 1
16 45760 2 1 75 VAL CB C 6.697 10.466 -5.060 1.00 . B B . 75 VAL CB 1 1
16 45761 2 1 75 VAL CG1 C 5.802 9.347 -4.573 1.00 . B B . 75 VAL CG1 1 1
16 45762 2 1 75 VAL CG2 C 6.784 11.522 -3.970 1.00 . B B . 75 VAL CG2 1 1
16 45763 2 1 75 VAL H H 8.494 11.837 -6.323 1.00 . B B . 75 VAL H 1 1
16 45764 2 1 75 VAL HA H 8.586 9.602 -4.487 1.00 . B B . 75 VAL HA 1 1
16 45765 2 1 75 VAL HB H 6.255 10.907 -5.951 1.00 . B B . 75 VAL HB 1 1
16 45766 2 1 75 VAL HG11 H 5.612 8.661 -5.397 1.00 . B B . 75 VAL HG11 1 1
16 45767 2 1 75 VAL HG12 H 6.285 8.808 -3.756 1.00 . B B . 75 VAL HG12 1 1
16 45768 2 1 75 VAL HG13 H 4.854 9.752 -4.231 1.00 . B B . 75 VAL HG13 1 1
16 45769 2 1 75 VAL HG21 H 7.346 12.373 -4.326 1.00 . B B . 75 VAL HG21 1 1
16 45770 2 1 75 VAL HG22 H 5.784 11.853 -3.711 1.00 . B B . 75 VAL HG22 1 1
16 45771 2 1 75 VAL HG23 H 7.273 11.109 -3.091 1.00 . B B . 75 VAL HG23 1 1
16 45772 2 1 75 VAL N N 8.943 10.981 -6.005 1.00 . B B . 75 VAL N 1 1
16 45773 2 1 75 VAL O O 8.041 7.581 -5.879 1.00 . B B . 75 VAL O 1 1
16 45774 2 1 76 VAL C C 9.176 6.995 -8.466 1.00 . B B . 76 VAL C 1 1
16 45775 2 1 76 VAL CA C 7.911 7.845 -8.610 1.00 . B B . 76 VAL CA 1 1
16 45776 2 1 76 VAL CB C 7.813 8.388 -10.070 1.00 . B B . 76 VAL CB 1 1
16 45777 2 1 76 VAL CG1 C 8.028 7.269 -11.106 1.00 . B B . 76 VAL CG1 1 1
16 45778 2 1 76 VAL CG2 C 6.436 9.035 -10.305 1.00 . B B . 76 VAL CG2 1 1
16 45779 2 1 76 VAL H H 7.932 9.907 -7.990 1.00 . B B . 76 VAL H 1 1
16 45780 2 1 76 VAL HA H 7.048 7.214 -8.405 1.00 . B B . 76 VAL HA 1 1
16 45781 2 1 76 VAL HB H 8.589 9.143 -10.206 1.00 . B B . 76 VAL HB 1 1
16 45782 2 1 76 VAL HG11 H 7.834 7.658 -12.107 1.00 . B B . 76 VAL HG11 1 1
16 45783 2 1 76 VAL HG12 H 9.061 6.921 -11.062 1.00 . B B . 76 VAL HG12 1 1
16 45784 2 1 76 VAL HG13 H 7.354 6.438 -10.903 1.00 . B B . 76 VAL HG13 1 1
16 45785 2 1 76 VAL HG21 H 6.200 9.717 -9.498 1.00 . B B . 76 VAL HG21 1 1
16 45786 2 1 76 VAL HG22 H 6.452 9.586 -11.248 1.00 . B B . 76 VAL HG22 1 1
16 45787 2 1 76 VAL HG23 H 5.670 8.268 -10.348 1.00 . B B . 76 VAL HG23 1 1
16 45788 2 1 76 VAL N N 7.944 8.950 -7.641 1.00 . B B . 76 VAL N 1 1
16 45789 2 1 76 VAL O O 9.118 5.764 -8.435 1.00 . B B . 76 VAL O 1 1
16 45790 2 1 77 LEU C C 11.717 6.249 -6.874 1.00 . B B . 77 LEU C 1 1
16 45791 2 1 77 LEU CA C 11.598 6.952 -8.226 1.00 . B B . 77 LEU CA 1 1
16 45792 2 1 77 LEU CB C 12.740 7.950 -8.406 1.00 . B B . 77 LEU CB 1 1
16 45793 2 1 77 LEU CD1 C 13.628 9.902 -9.661 1.00 . B B . 77 LEU CD1 1 1
16 45794 2 1 77 LEU CD2 C 13.098 7.814 -10.926 1.00 . B B . 77 LEU CD2 1 1
16 45795 2 1 77 LEU CG C 12.715 8.698 -9.753 1.00 . B B . 77 LEU CG 1 1
16 45796 2 1 77 LEU H H 10.316 8.672 -8.365 1.00 . B B . 77 LEU H 1 1
16 45797 2 1 77 LEU HA H 11.659 6.200 -9.013 1.00 . B B . 77 LEU HA 1 1
16 45798 2 1 77 LEU HB2 H 12.677 8.687 -7.605 1.00 . B B . 77 LEU HB2 1 1
16 45799 2 1 77 LEU HB3 H 13.690 7.422 -8.314 1.00 . B B . 77 LEU HB3 1 1
16 45800 2 1 77 LEU HD11 H 14.653 9.579 -9.492 1.00 . B B . 77 LEU HD11 1 1
16 45801 2 1 77 LEU HD12 H 13.299 10.538 -8.828 1.00 . B B . 77 LEU HD12 1 1
16 45802 2 1 77 LEU HD13 H 13.567 10.473 -10.586 1.00 . B B . 77 LEU HD13 1 1
16 45803 2 1 77 LEU HD21 H 14.100 7.421 -10.788 1.00 . B B . 77 LEU HD21 1 1
16 45804 2 1 77 LEU HD22 H 13.061 8.398 -11.846 1.00 . B B . 77 LEU HD22 1 1
16 45805 2 1 77 LEU HD23 H 12.388 6.993 -11.011 1.00 . B B . 77 LEU HD23 1 1
16 45806 2 1 77 LEU HG H 11.713 9.055 -9.934 1.00 . B B . 77 LEU HG 1 1
16 45807 2 1 77 LEU N N 10.319 7.652 -8.343 1.00 . B B . 77 LEU N 1 1
16 45808 2 1 77 LEU O O 12.245 5.141 -6.778 1.00 . B B . 77 LEU O 1 1
16 45809 2 1 78 VAL C C 10.277 5.005 -4.539 1.00 . B B . 78 VAL C 1 1
16 45810 2 1 78 VAL CA C 11.135 6.281 -4.503 1.00 . B B . 78 VAL CA 1 1
16 45811 2 1 78 VAL CB C 10.572 7.332 -3.488 1.00 . B B . 78 VAL CB 1 1
16 45812 2 1 78 VAL CG1 C 10.054 6.698 -2.229 1.00 . B B . 78 VAL CG1 1 1
16 45813 2 1 78 VAL CG2 C 11.649 8.364 -3.122 1.00 . B B . 78 VAL CG2 1 1
16 45814 2 1 78 VAL H H 10.760 7.792 -5.971 1.00 . B B . 78 VAL H 1 1
16 45815 2 1 78 VAL HA H 12.145 6.005 -4.203 1.00 . B B . 78 VAL HA 1 1
16 45816 2 1 78 VAL HB H 9.744 7.849 -3.962 1.00 . B B . 78 VAL HB 1 1
16 45817 2 1 78 VAL HG11 H 9.281 5.977 -2.467 1.00 . B B . 78 VAL HG11 1 1
16 45818 2 1 78 VAL HG12 H 10.862 6.206 -1.691 1.00 . B B . 78 VAL HG12 1 1
16 45819 2 1 78 VAL HG13 H 9.611 7.477 -1.600 1.00 . B B . 78 VAL HG13 1 1
16 45820 2 1 78 VAL HG21 H 12.124 8.744 -4.026 1.00 . B B . 78 VAL HG21 1 1
16 45821 2 1 78 VAL HG22 H 11.188 9.194 -2.590 1.00 . B B . 78 VAL HG22 1 1
16 45822 2 1 78 VAL HG23 H 12.406 7.909 -2.489 1.00 . B B . 78 VAL HG23 1 1
16 45823 2 1 78 VAL N N 11.176 6.872 -5.840 1.00 . B B . 78 VAL N 1 1
16 45824 2 1 78 VAL O O 10.664 3.971 -3.986 1.00 . B B . 78 VAL O 1 1
16 45825 2 1 79 ALA C C 8.944 2.791 -6.162 1.00 . B B . 79 ALA C 1 1
16 45826 2 1 79 ALA CA C 8.267 3.890 -5.351 1.00 . B B . 79 ALA CA 1 1
16 45827 2 1 79 ALA CB C 6.966 4.300 -6.016 1.00 . B B . 79 ALA CB 1 1
16 45828 2 1 79 ALA H H 8.846 5.921 -5.659 1.00 . B B . 79 ALA H 1 1
16 45829 2 1 79 ALA HA H 8.052 3.505 -4.356 1.00 . B B . 79 ALA HA 1 1
16 45830 2 1 79 ALA HB1 H 6.568 5.173 -5.511 1.00 . B B . 79 ALA HB1 1 1
16 45831 2 1 79 ALA HB2 H 7.145 4.545 -7.064 1.00 . B B . 79 ALA HB2 1 1
16 45832 2 1 79 ALA HB3 H 6.249 3.481 -5.953 1.00 . B B . 79 ALA HB3 1 1
16 45833 2 1 79 ALA N N 9.142 5.052 -5.224 1.00 . B B . 79 ALA N 1 1
16 45834 2 1 79 ALA O O 8.812 1.615 -5.847 1.00 . B B . 79 ALA O 1 1
16 45835 2 1 80 ALA C C 11.459 1.482 -7.169 1.00 . B B . 80 ALA C 1 1
16 45836 2 1 80 ALA CA C 10.413 2.222 -8.013 1.00 . B B . 80 ALA CA 1 1
16 45837 2 1 80 ALA CB C 11.064 2.941 -9.184 1.00 . B B . 80 ALA CB 1 1
16 45838 2 1 80 ALA H H 9.753 4.168 -7.418 1.00 . B B . 80 ALA H 1 1
16 45839 2 1 80 ALA HA H 9.704 1.495 -8.405 1.00 . B B . 80 ALA HA 1 1
16 45840 2 1 80 ALA HB1 H 11.828 3.627 -8.822 1.00 . B B . 80 ALA HB1 1 1
16 45841 2 1 80 ALA HB2 H 11.518 2.208 -9.851 1.00 . B B . 80 ALA HB2 1 1
16 45842 2 1 80 ALA HB3 H 10.300 3.500 -9.730 1.00 . B B . 80 ALA HB3 1 1
16 45843 2 1 80 ALA N N 9.689 3.179 -7.187 1.00 . B B . 80 ALA N 1 1
16 45844 2 1 80 ALA O O 11.643 0.274 -7.290 1.00 . B B . 80 ALA O 1 1
16 45845 2 1 81 LEU C C 12.376 0.705 -4.353 1.00 . B B . 81 LEU C 1 1
16 45846 2 1 81 LEU CA C 13.090 1.582 -5.387 1.00 . B B . 81 LEU CA 1 1
16 45847 2 1 81 LEU CB C 13.937 2.663 -4.712 1.00 . B B . 81 LEU CB 1 1
16 45848 2 1 81 LEU CD1 C 16.351 3.371 -4.623 1.00 . B B . 81 LEU CD1 1 1
16 45849 2 1 81 LEU CD2 C 15.542 1.582 -3.081 1.00 . B B . 81 LEU CD2 1 1
16 45850 2 1 81 LEU CG C 15.382 2.210 -4.461 1.00 . B B . 81 LEU CG 1 1
16 45851 2 1 81 LEU H H 11.949 3.204 -6.206 1.00 . B B . 81 LEU H 1 1
16 45852 2 1 81 LEU HA H 13.746 0.952 -5.985 1.00 . B B . 81 LEU HA 1 1
16 45853 2 1 81 LEU HB2 H 13.960 3.534 -5.365 1.00 . B B . 81 LEU HB2 1 1
16 45854 2 1 81 LEU HB3 H 13.476 2.951 -3.768 1.00 . B B . 81 LEU HB3 1 1
16 45855 2 1 81 LEU HD11 H 16.147 4.137 -3.879 1.00 . B B . 81 LEU HD11 1 1
16 45856 2 1 81 LEU HD12 H 16.247 3.797 -5.623 1.00 . B B . 81 LEU HD12 1 1
16 45857 2 1 81 LEU HD13 H 17.371 3.011 -4.499 1.00 . B B . 81 LEU HD13 1 1
16 45858 2 1 81 LEU HD21 H 15.336 2.323 -2.310 1.00 . B B . 81 LEU HD21 1 1
16 45859 2 1 81 LEU HD22 H 16.560 1.213 -2.965 1.00 . B B . 81 LEU HD22 1 1
16 45860 2 1 81 LEU HD23 H 14.851 0.749 -2.976 1.00 . B B . 81 LEU HD23 1 1
16 45861 2 1 81 LEU HG H 15.631 1.465 -5.209 1.00 . B B . 81 LEU HG 1 1
16 45862 2 1 81 LEU N N 12.114 2.203 -6.274 1.00 . B B . 81 LEU N 1 1
16 45863 2 1 81 LEU O O 12.884 -0.345 -3.949 1.00 . B B . 81 LEU O 1 1
16 45864 2 1 82 THR C C 9.962 -1.026 -3.642 1.00 . B B . 82 THR C 1 1
16 45865 2 1 82 THR CA C 10.369 0.318 -3.019 1.00 . B B . 82 THR CA 1 1
16 45866 2 1 82 THR CB C 9.100 1.098 -2.588 1.00 . B B . 82 THR CB 1 1
16 45867 2 1 82 THR CG2 C 8.323 0.356 -1.513 1.00 . B B . 82 THR CG2 1 1
16 45868 2 1 82 THR H H 10.800 1.979 -4.307 1.00 . B B . 82 THR H 1 1
16 45869 2 1 82 THR HA H 10.964 0.117 -2.128 1.00 . B B . 82 THR HA 1 1
16 45870 2 1 82 THR HB H 8.458 1.252 -3.453 1.00 . B B . 82 THR HB 1 1
16 45871 2 1 82 THR HG1 H 9.904 2.891 -2.752 1.00 . B B . 82 THR HG1 1 1
16 45872 2 1 82 THR HG21 H 8.991 0.080 -0.696 1.00 . B B . 82 THR HG21 1 1
16 45873 2 1 82 THR HG22 H 7.874 -0.543 -1.935 1.00 . B B . 82 THR HG22 1 1
16 45874 2 1 82 THR HG23 H 7.535 1.001 -1.127 1.00 . B B . 82 THR HG23 1 1
16 45875 2 1 82 THR N N 11.178 1.103 -3.955 1.00 . B B . 82 THR N 1 1
16 45876 2 1 82 THR O O 10.073 -2.075 -2.997 1.00 . B B . 82 THR O 1 1
16 45877 2 1 82 THR OG1 O 9.482 2.370 -2.053 1.00 . B B . 82 THR OG1 1 1
16 45878 2 1 83 VAL C C 10.404 -3.136 -5.862 1.00 . B B . 83 VAL C 1 1
16 45879 2 1 83 VAL CA C 9.182 -2.276 -5.566 1.00 . B B . 83 VAL CA 1 1
16 45880 2 1 83 VAL CB C 8.271 -2.078 -6.798 1.00 . B B . 83 VAL CB 1 1
16 45881 2 1 83 VAL CG1 C 6.940 -1.484 -6.354 1.00 . B B . 83 VAL CG1 1 1
16 45882 2 1 83 VAL CG2 C 8.914 -1.228 -7.872 1.00 . B B . 83 VAL CG2 1 1
16 45883 2 1 83 VAL H H 9.465 -0.169 -5.435 1.00 . B B . 83 VAL H 1 1
16 45884 2 1 83 VAL HA H 8.592 -2.841 -4.856 1.00 . B B . 83 VAL HA 1 1
16 45885 2 1 83 VAL HB H 8.069 -3.039 -7.219 1.00 . B B . 83 VAL HB 1 1
16 45886 2 1 83 VAL HG11 H 6.581 -1.999 -5.463 1.00 . B B . 83 VAL HG11 1 1
16 45887 2 1 83 VAL HG12 H 7.052 -0.420 -6.144 1.00 . B B . 83 VAL HG12 1 1
16 45888 2 1 83 VAL HG13 H 6.204 -1.627 -7.147 1.00 . B B . 83 VAL HG13 1 1
16 45889 2 1 83 VAL HG21 H 8.283 -1.235 -8.763 1.00 . B B . 83 VAL HG21 1 1
16 45890 2 1 83 VAL HG22 H 9.017 -0.210 -7.524 1.00 . B B . 83 VAL HG22 1 1
16 45891 2 1 83 VAL HG23 H 9.892 -1.630 -8.132 1.00 . B B . 83 VAL HG23 1 1
16 45892 2 1 83 VAL N N 9.548 -1.031 -4.903 1.00 . B B . 83 VAL N 1 1
16 45893 2 1 83 VAL O O 10.281 -4.337 -5.957 1.00 . B B . 83 VAL O 1 1
16 45894 2 1 84 ALA C C 13.058 -4.193 -4.654 1.00 . B B . 84 ALA C 1 1
16 45895 2 1 84 ALA CA C 12.832 -3.353 -5.937 1.00 . B B . 84 ALA CA 1 1
16 45896 2 1 84 ALA CB C 14.057 -2.486 -6.241 1.00 . B B . 84 ALA CB 1 1
16 45897 2 1 84 ALA H H 11.672 -1.544 -5.803 1.00 . B B . 84 ALA H 1 1
16 45898 2 1 84 ALA HA H 12.709 -4.053 -6.760 1.00 . B B . 84 ALA HA 1 1
16 45899 2 1 84 ALA HB1 H 14.318 -1.883 -5.376 1.00 . B B . 84 ALA HB1 1 1
16 45900 2 1 84 ALA HB2 H 14.900 -3.149 -6.497 1.00 . B B . 84 ALA HB2 1 1
16 45901 2 1 84 ALA HB3 H 13.846 -1.839 -7.093 1.00 . B B . 84 ALA HB3 1 1
16 45902 2 1 84 ALA N N 11.597 -2.552 -5.874 1.00 . B B . 84 ALA N 1 1
16 45903 2 1 84 ALA O O 14.091 -4.845 -4.471 1.00 . B B . 84 ALA O 1 1
16 45904 2 1 85 . C C 10.749 -5.868 -2.715 1.00 . B B . 85 SNC C 1 1
16 45905 2 1 85 . CA C 12.009 -5.017 -2.558 1.00 . B B . 85 SNC CA 1 1
16 45906 2 1 85 . CB C 11.927 -4.304 -1.191 1.00 . B B . 85 SNC CB 1 1
16 45907 2 1 85 . H H 11.361 -3.452 -3.859 1.00 . B B . 85 SNC H 1 1
16 45908 2 1 85 . HA H 12.845 -5.720 -2.558 1.00 . B B . 85 SNC HA 1 1
16 45909 2 1 85 . HB2 H 11.270 -3.433 -1.261 1.00 . B B . 85 SNC HB2 1 1
16 45910 2 1 85 . HB3 H 11.484 -5.002 -0.475 1.00 . B B . 85 SNC HB3 1 1
16 45911 2 1 85 . N N 12.125 -4.095 -3.698 1.00 . B B . 85 SNC N 1 1
16 45912 2 1 85 . ND N 14.047 -2.528 -1.669 1.00 . B B . 85 SNC ND 1 1
16 45913 2 1 85 . O O 10.718 -7.048 -2.470 1.00 . B B . 85 SNC O 1 1
16 45914 2 1 85 . OE O 13.057 -1.508 -1.698 1.00 . B B . 85 SNC OE 1 1
16 45915 2 1 85 . SG S 13.534 -3.795 -0.490 1.00 . B B . 85 SNC SG 1 1
16 45916 2 1 86 ASN C C 8.055 -6.779 -4.297 1.00 . B B . 86 ASN C 1 1
16 45917 2 1 86 ASN CA C 8.310 -5.834 -3.107 1.00 . B B . 86 ASN CA 1 1
16 45918 2 1 86 ASN CB C 7.224 -4.744 -3.028 1.00 . B B . 86 ASN CB 1 1
16 45919 2 1 86 ASN CG C 5.978 -5.092 -3.812 1.00 . B B . 86 ASN CG 1 1
16 45920 2 1 86 ASN H H 9.706 -4.208 -3.251 1.00 . B B . 86 ASN H 1 1
16 45921 2 1 86 ASN HA H 8.217 -6.445 -2.213 1.00 . B B . 86 ASN HA 1 1
16 45922 2 1 86 ASN HB2 H 6.954 -4.591 -1.985 1.00 . B B . 86 ASN HB2 1 1
16 45923 2 1 86 ASN HB3 H 7.622 -3.814 -3.418 1.00 . B B . 86 ASN HB3 1 1
16 45924 2 1 86 ASN HD21 H 5.088 -5.812 -2.165 1.00 . B B . 86 ASN HD21 1 1
16 45925 2 1 86 ASN HD22 H 4.145 -5.862 -3.632 1.00 . B B . 86 ASN HD22 1 1
16 45926 2 1 86 ASN N N 9.636 -5.199 -3.063 1.00 . B B . 86 ASN N 1 1
16 45927 2 1 86 ASN ND2 N 4.993 -5.628 -3.144 1.00 . B B . 86 ASN ND2 1 1
16 45928 2 1 86 ASN O O 7.271 -7.714 -4.176 1.00 . B B . 86 ASN O 1 1
16 45929 2 1 86 ASN OD1 O 5.901 -4.844 -4.997 1.00 . B B . 86 ASN OD1 1 1
16 45930 2 1 87 ASN C C 9.139 -8.886 -6.231 1.00 . B B . 87 ASN C 1 1
16 45931 2 1 87 ASN CA C 8.599 -7.493 -6.566 1.00 . B B . 87 ASN CA 1 1
16 45932 2 1 87 ASN CB C 9.351 -6.931 -7.772 1.00 . B B . 87 ASN CB 1 1
16 45933 2 1 87 ASN CG C 9.131 -7.753 -9.016 1.00 . B B . 87 ASN CG 1 1
16 45934 2 1 87 ASN H H 9.406 -5.822 -5.488 1.00 . B B . 87 ASN H 1 1
16 45935 2 1 87 ASN HA H 7.543 -7.581 -6.822 1.00 . B B . 87 ASN HA 1 1
16 45936 2 1 87 ASN HB2 H 9.020 -5.911 -7.959 1.00 . B B . 87 ASN HB2 1 1
16 45937 2 1 87 ASN HB3 H 10.410 -6.919 -7.547 1.00 . B B . 87 ASN HB3 1 1
16 45938 2 1 87 ASN HD21 H 11.103 -8.149 -9.130 1.00 . B B . 87 ASN HD21 1 1
16 45939 2 1 87 ASN HD22 H 10.086 -8.846 -10.381 1.00 . B B . 87 ASN HD22 1 1
16 45940 2 1 87 ASN N N 8.748 -6.595 -5.412 1.00 . B B . 87 ASN N 1 1
16 45941 2 1 87 ASN ND2 N 10.186 -8.286 -9.559 1.00 . B B . 87 ASN ND2 1 1
16 45942 2 1 87 ASN O O 8.755 -9.881 -6.824 1.00 . B B . 87 ASN O 1 1
16 45943 2 1 87 ASN OD1 O 8.013 -7.898 -9.483 1.00 . B B . 87 ASN OD1 1 1
16 45944 2 1 88 PHE C C 9.512 -11.019 -3.899 1.00 . B B . 88 PHE C 1 1
16 45945 2 1 88 PHE CA C 10.518 -10.221 -4.742 1.00 . B B . 88 PHE CA 1 1
16 45946 2 1 88 PHE CB C 11.776 -9.967 -3.928 1.00 . B B . 88 PHE CB 1 1
16 45947 2 1 88 PHE CD1 C 13.572 -10.132 -5.689 1.00 . B B . 88 PHE CD1 1 1
16 45948 2 1 88 PHE CD2 C 13.595 -11.710 -3.850 1.00 . B B . 88 PHE CD2 1 1
16 45949 2 1 88 PHE CE1 C 14.740 -10.721 -6.226 1.00 . B B . 88 PHE CE1 1 1
16 45950 2 1 88 PHE CE2 C 14.766 -12.312 -4.376 1.00 . B B . 88 PHE CE2 1 1
16 45951 2 1 88 PHE CG C 12.999 -10.618 -4.500 1.00 . B B . 88 PHE CG 1 1
16 45952 2 1 88 PHE CZ C 15.343 -11.810 -5.562 1.00 . B B . 88 PHE CZ 1 1
16 45953 2 1 88 PHE H H 10.294 -8.105 -4.767 1.00 . B B . 88 PHE H 1 1
16 45954 2 1 88 PHE HA H 10.787 -10.829 -5.606 1.00 . B B . 88 PHE HA 1 1
16 45955 2 1 88 PHE HB2 H 11.947 -8.893 -3.882 1.00 . B B . 88 PHE HB2 1 1
16 45956 2 1 88 PHE HB3 H 11.621 -10.334 -2.913 1.00 . B B . 88 PHE HB3 1 1
16 45957 2 1 88 PHE HD1 H 13.121 -9.293 -6.194 1.00 . B B . 88 PHE HD1 1 1
16 45958 2 1 88 PHE HD2 H 13.161 -12.091 -2.938 1.00 . B B . 88 PHE HD2 1 1
16 45959 2 1 88 PHE HE1 H 15.174 -10.331 -7.136 1.00 . B B . 88 PHE HE1 1 1
16 45960 2 1 88 PHE HE2 H 15.218 -13.153 -3.868 1.00 . B B . 88 PHE HE2 1 1
16 45961 2 1 88 PHE HZ H 16.240 -12.260 -5.962 1.00 . B B . 88 PHE HZ 1 1
16 45962 2 1 88 PHE N N 9.991 -8.952 -5.223 1.00 . B B . 88 PHE N 1 1
16 45963 2 1 88 PHE O O 9.721 -12.194 -3.654 1.00 . B B . 88 PHE O 1 1
16 45964 2 1 89 PHE C C 6.593 -12.103 -3.147 1.00 . B B . 89 PHE C 1 1
16 45965 2 1 89 PHE CA C 7.438 -10.993 -2.512 1.00 . B B . 89 PHE CA 1 1
16 45966 2 1 89 PHE CB C 6.472 -9.942 -1.955 1.00 . B B . 89 PHE CB 1 1
16 45967 2 1 89 PHE CD1 C 8.475 -8.999 -0.609 1.00 . B B . 89 PHE CD1 1 1
16 45968 2 1 89 PHE CD2 C 6.374 -7.733 -0.700 1.00 . B B . 89 PHE CD2 1 1
16 45969 2 1 89 PHE CE1 C 9.045 -8.029 0.197 1.00 . B B . 89 PHE CE1 1 1
16 45970 2 1 89 PHE CE2 C 6.983 -6.718 0.142 1.00 . B B . 89 PHE CE2 1 1
16 45971 2 1 89 PHE CG C 7.130 -8.880 -1.078 1.00 . B B . 89 PHE CG 1 1
16 45972 2 1 89 PHE CZ C 8.298 -6.900 0.562 1.00 . B B . 89 PHE CZ 1 1
16 45973 2 1 89 PHE H H 8.305 -9.396 -3.693 1.00 . B B . 89 PHE H 1 1
16 45974 2 1 89 PHE HA H 7.970 -11.430 -1.685 1.00 . B B . 89 PHE HA 1 1
16 45975 2 1 89 PHE HB2 H 5.964 -9.453 -2.794 1.00 . B B . 89 PHE HB2 1 1
16 45976 2 1 89 PHE HB3 H 5.739 -10.447 -1.346 1.00 . B B . 89 PHE HB3 1 1
16 45977 2 1 89 PHE HD1 H 9.084 -9.888 -0.874 1.00 . B B . 89 PHE HD1 1 1
16 45978 2 1 89 PHE HD2 H 5.352 -7.619 -1.028 1.00 . B B . 89 PHE HD2 1 1
16 45979 2 1 89 PHE HE1 H 10.032 -8.124 0.553 1.00 . B B . 89 PHE HE1 1 1
16 45980 2 1 89 PHE HE2 H 6.436 -5.835 0.444 1.00 . B B . 89 PHE HE2 1 1
16 45981 2 1 89 PHE HZ H 8.754 -6.154 1.189 1.00 . B B . 89 PHE HZ 1 1
16 45982 2 1 89 PHE N N 8.439 -10.368 -3.431 1.00 . B B . 89 PHE N 1 1
16 45983 2 1 89 PHE O O 5.598 -12.542 -2.571 1.00 . B B . 89 PHE O 1 1
16 45984 2 1 90 TRP C C 6.884 -14.889 -4.875 1.00 . B B . 90 TRP C 1 1
16 45985 2 1 90 TRP CA C 6.212 -13.534 -5.082 1.00 . B B . 90 TRP CA 1 1
16 45986 2 1 90 TRP CB C 6.158 -13.107 -6.537 1.00 . B B . 90 TRP CB 1 1
16 45987 2 1 90 TRP CD1 C 5.843 -10.564 -6.456 1.00 . B B . 90 TRP CD1 1 1
16 45988 2 1 90 TRP CD2 C 3.983 -11.683 -6.904 1.00 . B B . 90 TRP CD2 1 1
16 45989 2 1 90 TRP CE2 C 3.690 -10.286 -6.875 1.00 . B B . 90 TRP CE2 1 1
16 45990 2 1 90 TRP CE3 C 2.939 -12.592 -7.150 1.00 . B B . 90 TRP CE3 1 1
16 45991 2 1 90 TRP CG C 5.384 -11.826 -6.640 1.00 . B B . 90 TRP CG 1 1
16 45992 2 1 90 TRP CH2 C 1.388 -10.692 -7.368 1.00 . B B . 90 TRP CH2 1 1
16 45993 2 1 90 TRP CZ2 C 2.400 -9.785 -7.112 1.00 . B B . 90 TRP CZ2 1 1
16 45994 2 1 90 TRP CZ3 C 1.647 -12.099 -7.376 1.00 . B B . 90 TRP CZ3 1 1
16 45995 2 1 90 TRP H H 7.777 -12.129 -4.780 1.00 . B B . 90 TRP H 1 1
16 45996 2 1 90 TRP HA H 5.185 -13.592 -4.705 1.00 . B B . 90 TRP HA 1 1
16 45997 2 1 90 TRP HB2 H 7.171 -12.954 -6.908 1.00 . B B . 90 TRP HB2 1 1
16 45998 2 1 90 TRP HB3 H 5.666 -13.878 -7.128 1.00 . B B . 90 TRP HB3 1 1
16 45999 2 1 90 TRP HD1 H 6.866 -10.327 -6.220 1.00 . B B . 90 TRP HD1 1 1
16 46000 2 1 90 TRP HE1 H 5.002 -8.647 -6.468 1.00 . B B . 90 TRP HE1 1 1
16 46001 2 1 90 TRP HE3 H 3.133 -13.654 -7.168 1.00 . B B . 90 TRP HE3 1 1
16 46002 2 1 90 TRP HH2 H 0.389 -10.333 -7.557 1.00 . B B . 90 TRP HH2 1 1
16 46003 2 1 90 TRP HZ2 H 2.202 -8.724 -7.093 1.00 . B B . 90 TRP HZ2 1 1
16 46004 2 1 90 TRP HZ3 H 0.846 -12.794 -7.558 1.00 . B B . 90 TRP HZ3 1 1
16 46005 2 1 90 TRP N N 6.957 -12.523 -4.345 1.00 . B B . 90 TRP N 1 1
16 46006 2 1 90 TRP NE1 N 4.857 -9.641 -6.584 1.00 . B B . 90 TRP NE1 1 1
16 46007 2 1 90 TRP O O 6.448 -15.907 -5.401 1.00 . B B . 90 TRP O 1 1
16 46008 2 1 91 GLU C C 9.015 -15.625 -2.165 1.00 . B B . 91 GLU C 1 1
16 46009 2 1 91 GLU CA C 8.603 -16.059 -3.573 1.00 . B B . 91 GLU CA 1 1
16 46010 2 1 91 GLU CB C 9.818 -16.367 -4.471 1.00 . B B . 91 GLU CB 1 1
16 46011 2 1 91 GLU CD C 9.857 -18.823 -3.784 1.00 . B B . 91 GLU CD 1 1
16 46012 2 1 91 GLU CG C 10.679 -17.561 -4.028 1.00 . B B . 91 GLU CG 1 1
16 46013 2 1 91 GLU H H 8.209 -14.010 -3.608 1.00 . B B . 91 GLU H 1 1
16 46014 2 1 91 GLU HA H 7.928 -16.913 -3.531 1.00 . B B . 91 GLU HA 1 1
16 46015 2 1 91 GLU HB2 H 9.452 -16.562 -5.480 1.00 . B B . 91 GLU HB2 1 1
16 46016 2 1 91 GLU HB3 H 10.454 -15.481 -4.511 1.00 . B B . 91 GLU HB3 1 1
16 46017 2 1 91 GLU HG2 H 11.428 -17.763 -4.794 1.00 . B B . 91 GLU HG2 1 1
16 46018 2 1 91 GLU HG3 H 11.196 -17.297 -3.106 1.00 . B B . 91 GLU HG3 1 1
16 46019 2 1 91 GLU N N 7.906 -14.878 -4.031 1.00 . B B . 91 GLU N 1 1
16 46020 2 1 91 GLU O O 9.014 -14.433 -1.864 1.00 . B B . 91 GLU O 1 1
16 46021 2 1 91 GLU OE1 O 9.595 -19.574 -4.745 1.00 . B B . 91 GLU OE1 1 1
16 46022 2 1 91 GLU OE2 O 9.483 -19.066 -2.609 1.00 . B B . 91 GLU OE2 1 1
16 46023 2 1 92 ASN C C 11.251 -15.964 0.094 1.00 . B B . 92 ASN C 1 1
16 46024 2 1 92 ASN CA C 9.746 -16.239 0.066 1.00 . B B . 92 ASN CA 1 1
16 46025 2 1 92 ASN CB C 9.410 -17.395 1.008 1.00 . B B . 92 ASN CB 1 1
16 46026 2 1 92 ASN CG C 9.711 -17.067 2.449 1.00 . B B . 92 ASN CG 1 1
16 46027 2 1 92 ASN H H 9.309 -17.538 -1.594 1.00 . B B . 92 ASN H 1 1
16 46028 2 1 92 ASN HA H 9.219 -15.346 0.401 1.00 . B B . 92 ASN HA 1 1
16 46029 2 1 92 ASN HB2 H 8.351 -17.635 0.914 1.00 . B B . 92 ASN HB2 1 1
16 46030 2 1 92 ASN HB3 H 9.991 -18.269 0.717 1.00 . B B . 92 ASN HB3 1 1
16 46031 2 1 92 ASN HD21 H 10.932 -18.649 2.579 1.00 . B B . 92 ASN HD21 1 1
16 46032 2 1 92 ASN HD22 H 10.753 -17.693 4.031 1.00 . B B . 92 ASN HD22 1 1
16 46033 2 1 92 ASN N N 9.327 -16.566 -1.296 1.00 . B B . 92 ASN N 1 1
16 46034 2 1 92 ASN ND2 N 10.526 -17.874 3.072 1.00 . B B . 92 ASN ND2 1 1
16 46035 2 1 92 ASN O O 12.049 -16.816 0.499 1.00 . B B . 92 ASN O 1 1
16 46036 2 1 92 ASN OD1 O 9.207 -16.101 2.995 1.00 . B B . 92 ASN OD1 1 1
16 46037 2 1 93 SER C C 13.104 -12.853 -0.151 1.00 . B B . 93 SER C 1 1
16 46038 2 1 93 SER CA C 13.043 -14.354 -0.359 1.00 . B B . 93 SER CA 1 1
16 46039 2 1 93 SER CB C 13.686 -14.727 -1.690 1.00 . B B . 93 SER CB 1 1
16 46040 2 1 93 SER H H 10.945 -14.111 -0.687 1.00 . B B . 93 SER H 1 1
16 46041 2 1 93 SER HA H 13.582 -14.844 0.450 1.00 . B B . 93 SER HA 1 1
16 46042 2 1 93 SER HB2 H 13.115 -14.279 -2.506 1.00 . B B . 93 SER HB2 1 1
16 46043 2 1 93 SER HB3 H 14.708 -14.349 -1.715 1.00 . B B . 93 SER HB3 1 1
16 46044 2 1 93 SER HG H 13.120 -16.511 -1.161 1.00 . B B . 93 SER HG 1 1
16 46045 2 1 93 SER N N 11.640 -14.774 -0.343 1.00 . B B . 93 SER N 1 1
16 46046 2 1 93 SER O O 12.073 -12.195 -0.398 1.00 . B B . 93 SER O 1 1
16 46047 2 1 93 SER OXT O 14.148 -12.347 0.299 1.00 . B B . 93 SER OXT 1 1
16 46048 2 1 93 SER OG O 13.700 -16.136 -1.839 1.00 . B B . 93 SER OG 1 1
17 46049 1 1 1 GLY C C 13.163 3.838 8.981 1.00 . A A . 1 GLY C 1 1
17 46050 1 1 1 GLY CA C 12.970 2.366 8.735 1.00 . A A . 1 GLY CA 1 1
17 46051 1 1 1 GLY H1 H 11.549 0.918 9.035 1.00 . A A . 1 GLY H1 1 1
17 46052 1 1 1 GLY H2 H 11.539 2.109 10.177 1.00 . A A . 1 GLY H2 1 1
17 46053 1 1 1 GLY H3 H 10.920 2.400 8.677 1.00 . A A . 1 GLY H3 1 1
17 46054 1 1 1 GLY HA2 H 13.743 1.815 9.263 1.00 . A A . 1 GLY HA2 1 1
17 46055 1 1 1 GLY HA3 H 13.058 2.170 7.671 1.00 . A A . 1 GLY HA3 1 1
17 46056 1 1 1 GLY N N 11.641 1.912 9.192 1.00 . A A . 1 GLY N 1 1
17 46057 1 1 1 GLY O O 12.723 4.327 10.012 1.00 . A A . 1 GLY O 1 1
17 46058 1 1 2 SER C C 12.523 6.665 8.020 1.00 . A A . 2 SER C 1 1
17 46059 1 1 2 SER CA C 13.901 6.003 8.105 1.00 . A A . 2 SER CA 1 1
17 46060 1 1 2 SER CB C 14.751 6.491 6.937 1.00 . A A . 2 SER CB 1 1
17 46061 1 1 2 SER H H 14.124 4.076 7.198 1.00 . A A . 2 SER H 1 1
17 46062 1 1 2 SER HA H 14.382 6.282 9.041 1.00 . A A . 2 SER HA 1 1
17 46063 1 1 2 SER HB2 H 14.151 6.452 6.028 1.00 . A A . 2 SER HB2 1 1
17 46064 1 1 2 SER HB3 H 15.063 7.521 7.116 1.00 . A A . 2 SER HB3 1 1
17 46065 1 1 2 SER HG H 16.269 5.854 5.906 1.00 . A A . 2 SER HG 1 1
17 46066 1 1 2 SER N N 13.768 4.545 8.034 1.00 . A A . 2 SER N 1 1
17 46067 1 1 2 SER O O 11.516 5.984 7.794 1.00 . A A . 2 SER O 1 1
17 46068 1 1 2 SER OG O 15.890 5.668 6.772 1.00 . A A . 2 SER OG 1 1
17 46069 1 1 3 GLU C C 10.539 8.507 6.728 1.00 . A A . 3 GLU C 1 1
17 46070 1 1 3 GLU CA C 11.195 8.702 8.099 1.00 . A A . 3 GLU CA 1 1
17 46071 1 1 3 GLU CB C 11.416 10.188 8.391 1.00 . A A . 3 GLU CB 1 1
17 46072 1 1 3 GLU CD C 10.369 12.411 9.000 1.00 . A A . 3 GLU CD 1 1
17 46073 1 1 3 GLU CG C 10.134 10.931 8.719 1.00 . A A . 3 GLU CG 1 1
17 46074 1 1 3 GLU H H 13.316 8.520 8.303 1.00 . A A . 3 GLU H 1 1
17 46075 1 1 3 GLU HA H 10.526 8.295 8.858 1.00 . A A . 3 GLU HA 1 1
17 46076 1 1 3 GLU HB2 H 12.094 10.275 9.241 1.00 . A A . 3 GLU HB2 1 1
17 46077 1 1 3 GLU HB3 H 11.889 10.657 7.526 1.00 . A A . 3 GLU HB3 1 1
17 46078 1 1 3 GLU HG2 H 9.456 10.833 7.880 1.00 . A A . 3 GLU HG2 1 1
17 46079 1 1 3 GLU HG3 H 9.674 10.472 9.595 1.00 . A A . 3 GLU HG3 1 1
17 46080 1 1 3 GLU N N 12.470 7.982 8.160 1.00 . A A . 3 GLU N 1 1
17 46081 1 1 3 GLU O O 9.353 8.201 6.636 1.00 . A A . 3 GLU O 1 1
17 46082 1 1 3 GLU OE1 O 11.053 12.725 9.999 1.00 . A A . 3 GLU OE1 1 1
17 46083 1 1 3 GLU OE2 O 9.854 13.260 8.235 1.00 . A A . 3 GLU OE2 1 1
17 46084 1 1 4 LEU C C 10.319 6.912 4.179 1.00 . A A . 4 LEU C 1 1
17 46085 1 1 4 LEU CA C 10.799 8.363 4.320 1.00 . A A . 4 LEU CA 1 1
17 46086 1 1 4 LEU CB C 11.896 8.653 3.286 1.00 . A A . 4 LEU CB 1 1
17 46087 1 1 4 LEU CD1 C 12.723 9.229 0.993 1.00 . A A . 4 LEU CD1 1 1
17 46088 1 1 4 LEU CD2 C 10.661 7.904 1.175 1.00 . A A . 4 LEU CD2 1 1
17 46089 1 1 4 LEU CG C 11.463 8.981 1.844 1.00 . A A . 4 LEU CG 1 1
17 46090 1 1 4 LEU H H 12.308 8.855 5.777 1.00 . A A . 4 LEU H 1 1
17 46091 1 1 4 LEU HA H 9.958 9.035 4.150 1.00 . A A . 4 LEU HA 1 1
17 46092 1 1 4 LEU HB2 H 12.467 9.505 3.653 1.00 . A A . 4 LEU HB2 1 1
17 46093 1 1 4 LEU HB3 H 12.570 7.798 3.256 1.00 . A A . 4 LEU HB3 1 1
17 46094 1 1 4 LEU HD11 H 13.331 8.326 0.964 1.00 . A A . 4 LEU HD11 1 1
17 46095 1 1 4 LEU HD12 H 13.308 10.033 1.427 1.00 . A A . 4 LEU HD12 1 1
17 46096 1 1 4 LEU HD13 H 12.433 9.503 -0.021 1.00 . A A . 4 LEU HD13 1 1
17 46097 1 1 4 LEU HD21 H 10.643 8.073 0.105 1.00 . A A . 4 LEU HD21 1 1
17 46098 1 1 4 LEU HD22 H 9.637 7.936 1.547 1.00 . A A . 4 LEU HD22 1 1
17 46099 1 1 4 LEU HD23 H 11.090 6.928 1.387 1.00 . A A . 4 LEU HD23 1 1
17 46100 1 1 4 LEU HG H 10.848 9.884 1.867 1.00 . A A . 4 LEU HG 1 1
17 46101 1 1 4 LEU N N 11.326 8.599 5.666 1.00 . A A . 4 LEU N 1 1
17 46102 1 1 4 LEU O O 9.287 6.628 3.592 1.00 . A A . 4 LEU O 1 1
17 46103 1 1 5 GLU C C 9.469 4.183 5.258 1.00 . A A . 5 GLU C 1 1
17 46104 1 1 5 GLU CA C 10.760 4.566 4.548 1.00 . A A . 5 GLU CA 1 1
17 46105 1 1 5 GLU CB C 11.920 3.728 5.056 1.00 . A A . 5 GLU CB 1 1
17 46106 1 1 5 GLU CD C 14.358 3.199 4.696 1.00 . A A . 5 GLU CD 1 1
17 46107 1 1 5 GLU CG C 13.144 3.929 4.196 1.00 . A A . 5 GLU CG 1 1
17 46108 1 1 5 GLU H H 11.920 6.238 5.210 1.00 . A A . 5 GLU H 1 1
17 46109 1 1 5 GLU HA H 10.630 4.362 3.486 1.00 . A A . 5 GLU HA 1 1
17 46110 1 1 5 GLU HB2 H 12.139 4.021 6.076 1.00 . A A . 5 GLU HB2 1 1
17 46111 1 1 5 GLU HB3 H 11.638 2.677 5.042 1.00 . A A . 5 GLU HB3 1 1
17 46112 1 1 5 GLU HG2 H 12.918 3.582 3.191 1.00 . A A . 5 GLU HG2 1 1
17 46113 1 1 5 GLU HG3 H 13.375 4.991 4.151 1.00 . A A . 5 GLU HG3 1 1
17 46114 1 1 5 GLU N N 11.082 5.980 4.711 1.00 . A A . 5 GLU N 1 1
17 46115 1 1 5 GLU O O 8.696 3.375 4.744 1.00 . A A . 5 GLU O 1 1
17 46116 1 1 5 GLU OE1 O 14.352 2.698 5.844 1.00 . A A . 5 GLU OE1 1 1
17 46117 1 1 5 GLU OE2 O 15.342 3.132 3.937 1.00 . A A . 5 GLU OE2 1 1
17 46118 1 1 6 THR C C 6.801 5.274 6.405 1.00 . A A . 6 THR C 1 1
17 46119 1 1 6 THR CA C 7.940 4.538 7.100 1.00 . A A . 6 THR CA 1 1
17 46120 1 1 6 THR CB C 8.005 4.930 8.583 1.00 . A A . 6 THR CB 1 1
17 46121 1 1 6 THR CG2 C 8.926 3.997 9.332 1.00 . A A . 6 THR CG2 1 1
17 46122 1 1 6 THR H H 9.851 5.470 6.789 1.00 . A A . 6 THR H 1 1
17 46123 1 1 6 THR HA H 7.728 3.473 7.042 1.00 . A A . 6 THR HA 1 1
17 46124 1 1 6 THR HB H 7.007 4.870 9.017 1.00 . A A . 6 THR HB 1 1
17 46125 1 1 6 THR HG1 H 9.450 6.256 8.500 1.00 . A A . 6 THR HG1 1 1
17 46126 1 1 6 THR HG21 H 8.849 4.206 10.399 1.00 . A A . 6 THR HG21 1 1
17 46127 1 1 6 THR HG22 H 9.951 4.157 9.006 1.00 . A A . 6 THR HG22 1 1
17 46128 1 1 6 THR HG23 H 8.630 2.962 9.141 1.00 . A A . 6 THR HG23 1 1
17 46129 1 1 6 THR N N 9.198 4.794 6.399 1.00 . A A . 6 THR N 1 1
17 46130 1 1 6 THR O O 5.662 4.806 6.401 1.00 . A A . 6 THR O 1 1
17 46131 1 1 6 THR OG1 O 8.513 6.259 8.714 1.00 . A A . 6 THR OG1 1 1
17 46132 1 1 7 ALA C C 5.664 6.038 3.819 1.00 . A A . 7 ALA C 1 1
17 46133 1 1 7 ALA CA C 6.112 7.030 4.901 1.00 . A A . 7 ALA CA 1 1
17 46134 1 1 7 ALA CB C 6.690 8.305 4.272 1.00 . A A . 7 ALA CB 1 1
17 46135 1 1 7 ALA H H 8.053 6.739 5.750 1.00 . A A . 7 ALA H 1 1
17 46136 1 1 7 ALA HA H 5.260 7.295 5.527 1.00 . A A . 7 ALA HA 1 1
17 46137 1 1 7 ALA HB1 H 7.347 8.062 3.431 1.00 . A A . 7 ALA HB1 1 1
17 46138 1 1 7 ALA HB2 H 5.875 8.931 3.911 1.00 . A A . 7 ALA HB2 1 1
17 46139 1 1 7 ALA HB3 H 7.262 8.854 5.016 1.00 . A A . 7 ALA HB3 1 1
17 46140 1 1 7 ALA N N 7.110 6.366 5.723 1.00 . A A . 7 ALA N 1 1
17 46141 1 1 7 ALA O O 4.480 5.849 3.587 1.00 . A A . 7 ALA O 1 1
17 46142 1 1 8 MET C C 5.609 3.152 2.632 1.00 . A A . 8 MET C 1 1
17 46143 1 1 8 MET CA C 6.286 4.416 2.127 1.00 . A A . 8 MET CA 1 1
17 46144 1 1 8 MET CB C 7.527 4.018 1.329 1.00 . A A . 8 MET CB 1 1
17 46145 1 1 8 MET CE C 6.548 5.209 -1.628 1.00 . A A . 8 MET CE 1 1
17 46146 1 1 8 MET CG C 8.210 5.183 0.641 1.00 . A A . 8 MET CG 1 1
17 46147 1 1 8 MET H H 7.593 5.546 3.413 1.00 . A A . 8 MET H 1 1
17 46148 1 1 8 MET HA H 5.587 4.902 1.448 1.00 . A A . 8 MET HA 1 1
17 46149 1 1 8 MET HB2 H 8.239 3.534 1.993 1.00 . A A . 8 MET HB2 1 1
17 46150 1 1 8 MET HB3 H 7.227 3.297 0.568 1.00 . A A . 8 MET HB3 1 1
17 46151 1 1 8 MET HE1 H 6.246 5.829 -2.470 1.00 . A A . 8 MET HE1 1 1
17 46152 1 1 8 MET HE2 H 7.369 4.556 -1.931 1.00 . A A . 8 MET HE2 1 1
17 46153 1 1 8 MET HE3 H 5.703 4.607 -1.305 1.00 . A A . 8 MET HE3 1 1
17 46154 1 1 8 MET HG2 H 8.704 5.786 1.396 1.00 . A A . 8 MET HG2 1 1
17 46155 1 1 8 MET HG3 H 8.969 4.794 -0.037 1.00 . A A . 8 MET HG3 1 1
17 46156 1 1 8 MET N N 6.617 5.369 3.185 1.00 . A A . 8 MET N 1 1
17 46157 1 1 8 MET O O 4.766 2.589 1.935 1.00 . A A . 8 MET O 1 1
17 46158 1 1 8 MET SD S 7.070 6.251 -0.290 1.00 . A A . 8 MET SD 1 1
17 46159 1 1 9 GLU C C 3.820 1.774 4.655 1.00 . A A . 9 GLU C 1 1
17 46160 1 1 9 GLU CA C 5.294 1.474 4.351 1.00 . A A . 9 GLU CA 1 1
17 46161 1 1 9 GLU CB C 6.090 0.883 5.539 1.00 . A A . 9 GLU CB 1 1
17 46162 1 1 9 GLU CD C 6.816 1.034 7.983 1.00 . A A . 9 GLU CD 1 1
17 46163 1 1 9 GLU CG C 5.754 1.418 6.932 1.00 . A A . 9 GLU CG 1 1
17 46164 1 1 9 GLU H H 6.658 3.153 4.385 1.00 . A A . 9 GLU H 1 1
17 46165 1 1 9 GLU HA H 5.310 0.732 3.555 1.00 . A A . 9 GLU HA 1 1
17 46166 1 1 9 GLU HB2 H 5.957 -0.195 5.551 1.00 . A A . 9 GLU HB2 1 1
17 46167 1 1 9 GLU HB3 H 7.144 1.055 5.341 1.00 . A A . 9 GLU HB3 1 1
17 46168 1 1 9 GLU HG2 H 5.705 2.494 6.884 1.00 . A A . 9 GLU HG2 1 1
17 46169 1 1 9 GLU HG3 H 4.777 1.040 7.240 1.00 . A A . 9 GLU HG3 1 1
17 46170 1 1 9 GLU N N 5.942 2.690 3.829 1.00 . A A . 9 GLU N 1 1
17 46171 1 1 9 GLU O O 2.959 0.914 4.485 1.00 . A A . 9 GLU O 1 1
17 46172 1 1 9 GLU OE1 O 7.928 0.576 7.604 1.00 . A A . 9 GLU OE1 1 1
17 46173 1 1 9 GLU OE2 O 6.556 1.226 9.183 1.00 . A A . 9 GLU OE2 1 1
17 46174 1 1 10 THR C C 1.379 3.363 3.795 1.00 . A A . 10 THR C 1 1
17 46175 1 1 10 THR CA C 2.132 3.481 5.127 1.00 . A A . 10 THR CA 1 1
17 46176 1 1 10 THR CB C 2.082 4.959 5.598 1.00 . A A . 10 THR CB 1 1
17 46177 1 1 10 THR CG2 C 0.678 5.402 5.949 1.00 . A A . 10 THR CG2 1 1
17 46178 1 1 10 THR H H 4.263 3.712 5.086 1.00 . A A . 10 THR H 1 1
17 46179 1 1 10 THR HA H 1.642 2.856 5.870 1.00 . A A . 10 THR HA 1 1
17 46180 1 1 10 THR HB H 2.464 5.599 4.805 1.00 . A A . 10 THR HB 1 1
17 46181 1 1 10 THR HG1 H 3.824 5.044 6.521 1.00 . A A . 10 THR HG1 1 1
17 46182 1 1 10 THR HG21 H 0.044 5.369 5.065 1.00 . A A . 10 THR HG21 1 1
17 46183 1 1 10 THR HG22 H 0.714 6.433 6.322 1.00 . A A . 10 THR HG22 1 1
17 46184 1 1 10 THR HG23 H 0.264 4.754 6.722 1.00 . A A . 10 THR HG23 1 1
17 46185 1 1 10 THR N N 3.519 3.032 4.965 1.00 . A A . 10 THR N 1 1
17 46186 1 1 10 THR O O 0.239 2.896 3.752 1.00 . A A . 10 THR O 1 1
17 46187 1 1 10 THR OG1 O 2.892 5.109 6.768 1.00 . A A . 10 THR OG1 1 1
17 46188 1 1 11 LEU C C 1.111 2.198 1.032 1.00 . A A . 11 LEU C 1 1
17 46189 1 1 11 LEU CA C 1.412 3.662 1.368 1.00 . A A . 11 LEU CA 1 1
17 46190 1 1 11 LEU CB C 2.315 4.273 0.267 1.00 . A A . 11 LEU CB 1 1
17 46191 1 1 11 LEU CD1 C 0.945 6.179 -0.692 1.00 . A A . 11 LEU CD1 1 1
17 46192 1 1 11 LEU CD2 C 2.448 6.596 1.140 1.00 . A A . 11 LEU CD2 1 1
17 46193 1 1 11 LEU CG C 2.250 5.780 -0.058 1.00 . A A . 11 LEU CG 1 1
17 46194 1 1 11 LEU H H 2.973 4.113 2.778 1.00 . A A . 11 LEU H 1 1
17 46195 1 1 11 LEU HA H 0.468 4.206 1.386 1.00 . A A . 11 LEU HA 1 1
17 46196 1 1 11 LEU HB2 H 3.345 4.034 0.515 1.00 . A A . 11 LEU HB2 1 1
17 46197 1 1 11 LEU HB3 H 2.084 3.756 -0.660 1.00 . A A . 11 LEU HB3 1 1
17 46198 1 1 11 LEU HD11 H 0.129 6.013 0.011 1.00 . A A . 11 LEU HD11 1 1
17 46199 1 1 11 LEU HD12 H 0.783 5.600 -1.596 1.00 . A A . 11 LEU HD12 1 1
17 46200 1 1 11 LEU HD13 H 0.978 7.235 -0.952 1.00 . A A . 11 LEU HD13 1 1
17 46201 1 1 11 LEU HD21 H 3.422 6.384 1.556 1.00 . A A . 11 LEU HD21 1 1
17 46202 1 1 11 LEU HD22 H 1.668 6.367 1.871 1.00 . A A . 11 LEU HD22 1 1
17 46203 1 1 11 LEU HD23 H 2.398 7.651 0.877 1.00 . A A . 11 LEU HD23 1 1
17 46204 1 1 11 LEU HG H 3.047 6.013 -0.757 1.00 . A A . 11 LEU HG 1 1
17 46205 1 1 11 LEU N N 2.030 3.746 2.700 1.00 . A A . 11 LEU N 1 1
17 46206 1 1 11 LEU O O 0.099 1.906 0.398 1.00 . A A . 11 LEU O 1 1
17 46207 1 1 12 ILE C C 0.499 -0.599 1.990 1.00 . A A . 12 ILE C 1 1
17 46208 1 1 12 ILE CA C 1.736 -0.152 1.213 1.00 . A A . 12 ILE CA 1 1
17 46209 1 1 12 ILE CB C 2.958 -1.053 1.626 1.00 . A A . 12 ILE CB 1 1
17 46210 1 1 12 ILE CD1 C 5.505 -1.347 1.221 1.00 . A A . 12 ILE CD1 1 1
17 46211 1 1 12 ILE CG1 C 4.196 -0.677 0.792 1.00 . A A . 12 ILE CG1 1 1
17 46212 1 1 12 ILE CG2 C 2.621 -2.564 1.408 1.00 . A A . 12 ILE CG2 1 1
17 46213 1 1 12 ILE H H 2.787 1.555 2.000 1.00 . A A . 12 ILE H 1 1
17 46214 1 1 12 ILE HA H 1.539 -0.290 0.150 1.00 . A A . 12 ILE HA 1 1
17 46215 1 1 12 ILE HB H 3.178 -0.892 2.680 1.00 . A A . 12 ILE HB 1 1
17 46216 1 1 12 ILE HD11 H 6.333 -0.888 0.683 1.00 . A A . 12 ILE HD11 1 1
17 46217 1 1 12 ILE HD12 H 5.654 -1.216 2.293 1.00 . A A . 12 ILE HD12 1 1
17 46218 1 1 12 ILE HD13 H 5.470 -2.411 0.982 1.00 . A A . 12 ILE HD13 1 1
17 46219 1 1 12 ILE HG12 H 4.003 -0.941 -0.247 1.00 . A A . 12 ILE HG12 1 1
17 46220 1 1 12 ILE HG13 H 4.337 0.396 0.845 1.00 . A A . 12 ILE HG13 1 1
17 46221 1 1 12 ILE HG21 H 3.468 -3.180 1.707 1.00 . A A . 12 ILE HG21 1 1
17 46222 1 1 12 ILE HG22 H 1.761 -2.843 2.016 1.00 . A A . 12 ILE HG22 1 1
17 46223 1 1 12 ILE HG23 H 2.393 -2.745 0.357 1.00 . A A . 12 ILE HG23 1 1
17 46224 1 1 12 ILE N N 1.965 1.278 1.470 1.00 . A A . 12 ILE N 1 1
17 46225 1 1 12 ILE O O -0.382 -1.254 1.433 1.00 . A A . 12 ILE O 1 1
17 46226 1 1 13 ASN C C -2.030 -0.195 3.558 1.00 . A A . 13 ASN C 1 1
17 46227 1 1 13 ASN CA C -0.682 -0.657 4.116 1.00 . A A . 13 ASN CA 1 1
17 46228 1 1 13 ASN CB C -0.532 -0.082 5.529 1.00 . A A . 13 ASN CB 1 1
17 46229 1 1 13 ASN CG C 0.656 -0.659 6.269 1.00 . A A . 13 ASN CG 1 1
17 46230 1 1 13 ASN H H 1.181 0.311 3.681 1.00 . A A . 13 ASN H 1 1
17 46231 1 1 13 ASN HA H -0.687 -1.745 4.171 1.00 . A A . 13 ASN HA 1 1
17 46232 1 1 13 ASN HB2 H -0.413 1.000 5.460 1.00 . A A . 13 ASN HB2 1 1
17 46233 1 1 13 ASN HB3 H -1.437 -0.299 6.101 1.00 . A A . 13 ASN HB3 1 1
17 46234 1 1 13 ASN HD21 H 1.080 1.120 7.078 1.00 . A A . 13 ASN HD21 1 1
17 46235 1 1 13 ASN HD22 H 2.147 -0.167 7.503 1.00 . A A . 13 ASN HD22 1 1
17 46236 1 1 13 ASN N N 0.429 -0.238 3.266 1.00 . A A . 13 ASN N 1 1
17 46237 1 1 13 ASN ND2 N 1.329 0.184 7.011 1.00 . A A . 13 ASN ND2 1 1
17 46238 1 1 13 ASN O O -2.983 -0.975 3.478 1.00 . A A . 13 ASN O 1 1
17 46239 1 1 13 ASN OD1 O 0.961 -1.826 6.156 1.00 . A A . 13 ASN OD1 1 1
17 46240 1 1 14 VAL C C -3.729 1.117 1.301 1.00 . A A . 14 VAL C 1 1
17 46241 1 1 14 VAL CA C -3.369 1.628 2.709 1.00 . A A . 14 VAL CA 1 1
17 46242 1 1 14 VAL CB C -3.355 3.173 2.843 1.00 . A A . 14 VAL CB 1 1
17 46243 1 1 14 VAL CG1 C -2.463 3.801 1.820 1.00 . A A . 14 VAL CG1 1 1
17 46244 1 1 14 VAL CG2 C -4.772 3.739 2.748 1.00 . A A . 14 VAL CG2 1 1
17 46245 1 1 14 VAL H H -1.293 1.685 3.256 1.00 . A A . 14 VAL H 1 1
17 46246 1 1 14 VAL HA H -4.147 1.279 3.383 1.00 . A A . 14 VAL HA 1 1
17 46247 1 1 14 VAL HB H -2.959 3.428 3.825 1.00 . A A . 14 VAL HB 1 1
17 46248 1 1 14 VAL HG11 H -2.920 3.726 0.833 1.00 . A A . 14 VAL HG11 1 1
17 46249 1 1 14 VAL HG12 H -2.315 4.845 2.074 1.00 . A A . 14 VAL HG12 1 1
17 46250 1 1 14 VAL HG13 H -1.500 3.303 1.817 1.00 . A A . 14 VAL HG13 1 1
17 46251 1 1 14 VAL HG21 H -5.403 3.284 3.515 1.00 . A A . 14 VAL HG21 1 1
17 46252 1 1 14 VAL HG22 H -4.749 4.816 2.911 1.00 . A A . 14 VAL HG22 1 1
17 46253 1 1 14 VAL HG23 H -5.194 3.532 1.763 1.00 . A A . 14 VAL HG23 1 1
17 46254 1 1 14 VAL N N -2.109 1.063 3.175 1.00 . A A . 14 VAL N 1 1
17 46255 1 1 14 VAL O O -4.907 0.848 1.028 1.00 . A A . 14 VAL O 1 1
17 46256 1 1 15 PHE C C -3.619 -1.162 -0.576 1.00 . A A . 15 PHE C 1 1
17 46257 1 1 15 PHE CA C -3.028 0.220 -0.851 1.00 . A A . 15 PHE CA 1 1
17 46258 1 1 15 PHE CB C -1.745 0.063 -1.654 1.00 . A A . 15 PHE CB 1 1
17 46259 1 1 15 PHE CD1 C -2.475 -0.106 -4.071 1.00 . A A . 15 PHE CD1 1 1
17 46260 1 1 15 PHE CD2 C -1.531 -2.059 -2.998 1.00 . A A . 15 PHE CD2 1 1
17 46261 1 1 15 PHE CE1 C -2.624 -0.834 -5.281 1.00 . A A . 15 PHE CE1 1 1
17 46262 1 1 15 PHE CE2 C -1.678 -2.797 -4.195 1.00 . A A . 15 PHE CE2 1 1
17 46263 1 1 15 PHE CG C -1.921 -0.712 -2.931 1.00 . A A . 15 PHE CG 1 1
17 46264 1 1 15 PHE CZ C -2.216 -2.180 -5.342 1.00 . A A . 15 PHE CZ 1 1
17 46265 1 1 15 PHE H H -1.782 1.126 0.647 1.00 . A A . 15 PHE H 1 1
17 46266 1 1 15 PHE HA H -3.741 0.815 -1.431 1.00 . A A . 15 PHE HA 1 1
17 46267 1 1 15 PHE HB2 H -1.364 1.049 -1.891 1.00 . A A . 15 PHE HB2 1 1
17 46268 1 1 15 PHE HB3 H -1.007 -0.451 -1.040 1.00 . A A . 15 PHE HB3 1 1
17 46269 1 1 15 PHE HD1 H -2.789 0.925 -4.029 1.00 . A A . 15 PHE HD1 1 1
17 46270 1 1 15 PHE HD2 H -1.111 -2.539 -2.123 1.00 . A A . 15 PHE HD2 1 1
17 46271 1 1 15 PHE HE1 H -3.046 -0.355 -6.153 1.00 . A A . 15 PHE HE1 1 1
17 46272 1 1 15 PHE HE2 H -1.373 -3.827 -4.229 1.00 . A A . 15 PHE HE2 1 1
17 46273 1 1 15 PHE HZ H -2.316 -2.736 -6.263 1.00 . A A . 15 PHE HZ 1 1
17 46274 1 1 15 PHE N N -2.747 0.881 0.430 1.00 . A A . 15 PHE N 1 1
17 46275 1 1 15 PHE O O -4.616 -1.563 -1.178 1.00 . A A . 15 PHE O 1 1
17 46276 1 1 16 HIS C C -4.788 -3.313 1.339 1.00 . A A . 16 HIS C 1 1
17 46277 1 1 16 HIS CA C -3.391 -3.239 0.705 1.00 . A A . 16 HIS CA 1 1
17 46278 1 1 16 HIS CB C -2.336 -3.844 1.642 1.00 . A A . 16 HIS CB 1 1
17 46279 1 1 16 HIS CD2 C -2.415 -6.435 1.441 1.00 . A A . 16 HIS CD2 1 1
17 46280 1 1 16 HIS CE1 C -3.310 -6.902 3.332 1.00 . A A . 16 HIS CE1 1 1
17 46281 1 1 16 HIS CG C -2.632 -5.247 2.070 1.00 . A A . 16 HIS CG 1 1
17 46282 1 1 16 HIS H H -2.186 -1.482 0.831 1.00 . A A . 16 HIS H 1 1
17 46283 1 1 16 HIS HA H -3.405 -3.826 -0.206 1.00 . A A . 16 HIS HA 1 1
17 46284 1 1 16 HIS HB2 H -1.373 -3.832 1.133 1.00 . A A . 16 HIS HB2 1 1
17 46285 1 1 16 HIS HB3 H -2.258 -3.224 2.533 1.00 . A A . 16 HIS HB3 1 1
17 46286 1 1 16 HIS HD1 H -3.485 -4.939 3.985 1.00 . A A . 16 HIS HD1 1 1
17 46287 1 1 16 HIS HD2 H -1.967 -6.547 0.464 1.00 . A A . 16 HIS HD2 1 1
17 46288 1 1 16 HIS HE1 H -3.724 -7.442 4.173 1.00 . A A . 16 HIS HE1 1 1
17 46289 1 1 16 HIS N N -2.997 -1.877 0.355 1.00 . A A . 16 HIS N 1 1
17 46290 1 1 16 HIS ND1 N -3.202 -5.582 3.274 1.00 . A A . 16 HIS ND1 1 1
17 46291 1 1 16 HIS NE2 N -2.852 -7.477 2.240 1.00 . A A . 16 HIS NE2 1 1
17 46292 1 1 16 HIS O O -5.422 -4.371 1.353 1.00 . A A . 16 HIS O 1 1
17 46293 1 1 17 ALA C C -7.718 -2.398 1.393 1.00 . A A . 17 ALA C 1 1
17 46294 1 1 17 ALA CA C -6.620 -2.187 2.451 1.00 . A A . 17 ALA CA 1 1
17 46295 1 1 17 ALA CB C -6.844 -0.867 3.207 1.00 . A A . 17 ALA CB 1 1
17 46296 1 1 17 ALA H H -4.750 -1.341 1.828 1.00 . A A . 17 ALA H 1 1
17 46297 1 1 17 ALA HA H -6.677 -3.009 3.166 1.00 . A A . 17 ALA HA 1 1
17 46298 1 1 17 ALA HB1 H -7.811 -0.893 3.710 1.00 . A A . 17 ALA HB1 1 1
17 46299 1 1 17 ALA HB2 H -6.054 -0.732 3.949 1.00 . A A . 17 ALA HB2 1 1
17 46300 1 1 17 ALA HB3 H -6.828 -0.031 2.507 1.00 . A A . 17 ALA HB3 1 1
17 46301 1 1 17 ALA N N -5.293 -2.198 1.845 1.00 . A A . 17 ALA N 1 1
17 46302 1 1 17 ALA O O -8.657 -3.161 1.609 1.00 . A A . 17 ALA O 1 1
17 46303 1 1 18 HIS C C -8.258 -2.838 -1.878 1.00 . A A . 18 HIS C 1 1
17 46304 1 1 18 HIS CA C -8.600 -1.797 -0.812 1.00 . A A . 18 HIS CA 1 1
17 46305 1 1 18 HIS CB C -8.725 -0.439 -1.506 1.00 . A A . 18 HIS CB 1 1
17 46306 1 1 18 HIS CD2 C -8.564 1.362 0.363 1.00 . A A . 18 HIS CD2 1 1
17 46307 1 1 18 HIS CE1 C -10.556 2.146 0.274 1.00 . A A . 18 HIS CE1 1 1
17 46308 1 1 18 HIS CG C -9.210 0.658 -0.608 1.00 . A A . 18 HIS CG 1 1
17 46309 1 1 18 HIS H H -6.784 -1.120 0.120 1.00 . A A . 18 HIS H 1 1
17 46310 1 1 18 HIS HA H -9.564 -2.053 -0.372 1.00 . A A . 18 HIS HA 1 1
17 46311 1 1 18 HIS HB2 H -7.751 -0.166 -1.898 1.00 . A A . 18 HIS HB2 1 1
17 46312 1 1 18 HIS HB3 H -9.416 -0.531 -2.342 1.00 . A A . 18 HIS HB3 1 1
17 46313 1 1 18 HIS HD1 H -11.218 0.900 -1.256 1.00 . A A . 18 HIS HD1 1 1
17 46314 1 1 18 HIS HD2 H -7.532 1.214 0.657 1.00 . A A . 18 HIS HD2 1 1
17 46315 1 1 18 HIS HE1 H -11.440 2.737 0.466 1.00 . A A . 18 HIS HE1 1 1
17 46316 1 1 18 HIS N N -7.587 -1.727 0.254 1.00 . A A . 18 HIS N 1 1
17 46317 1 1 18 HIS ND1 N -10.481 1.186 -0.645 1.00 . A A . 18 HIS ND1 1 1
17 46318 1 1 18 HIS NE2 N -9.417 2.291 0.923 1.00 . A A . 18 HIS NE2 1 1
17 46319 1 1 18 HIS O O -9.086 -3.157 -2.737 1.00 . A A . 18 HIS O 1 1
17 46320 1 1 19 SER C C -7.250 -5.626 -2.753 1.00 . A A . 19 SER C 1 1
17 46321 1 1 19 SER CA C -6.541 -4.280 -2.848 1.00 . A A . 19 SER CA 1 1
17 46322 1 1 19 SER CB C -5.052 -4.498 -2.650 1.00 . A A . 19 SER CB 1 1
17 46323 1 1 19 SER H H -6.383 -3.027 -1.131 1.00 . A A . 19 SER H 1 1
17 46324 1 1 19 SER HA H -6.698 -3.868 -3.836 1.00 . A A . 19 SER HA 1 1
17 46325 1 1 19 SER HB2 H -4.664 -5.125 -3.447 1.00 . A A . 19 SER HB2 1 1
17 46326 1 1 19 SER HB3 H -4.535 -3.539 -2.665 1.00 . A A . 19 SER HB3 1 1
17 46327 1 1 19 SER HG H -3.984 -5.601 -1.459 1.00 . A A . 19 SER HG 1 1
17 46328 1 1 19 SER N N -7.028 -3.326 -1.852 1.00 . A A . 19 SER N 1 1
17 46329 1 1 19 SER O O -8.004 -5.884 -1.814 1.00 . A A . 19 SER O 1 1
17 46330 1 1 19 SER OG O -4.839 -5.133 -1.415 1.00 . A A . 19 SER OG 1 1
17 46331 1 1 20 GLY C C -8.743 -8.076 -4.505 1.00 . A A . 20 GLY C 1 1
17 46332 1 1 20 GLY CA C -7.526 -7.854 -3.639 1.00 . A A . 20 GLY CA 1 1
17 46333 1 1 20 GLY H H -6.326 -6.275 -4.461 1.00 . A A . 20 GLY H 1 1
17 46334 1 1 20 GLY HA2 H -6.761 -8.559 -3.947 1.00 . A A . 20 GLY HA2 1 1
17 46335 1 1 20 GLY HA3 H -7.794 -8.085 -2.608 1.00 . A A . 20 GLY HA3 1 1
17 46336 1 1 20 GLY N N -6.975 -6.508 -3.701 1.00 . A A . 20 GLY N 1 1
17 46337 1 1 20 GLY O O -9.232 -9.191 -4.587 1.00 . A A . 20 GLY O 1 1
17 46338 1 1 21 LYS C C -9.947 -8.106 -7.279 1.00 . A A . 21 LYS C 1 1
17 46339 1 1 21 LYS CA C -10.343 -7.193 -6.114 1.00 . A A . 21 LYS CA 1 1
17 46340 1 1 21 LYS CB C -10.811 -5.843 -6.667 1.00 . A A . 21 LYS CB 1 1
17 46341 1 1 21 LYS CD C -11.512 -4.183 -4.875 1.00 . A A . 21 LYS CD 1 1
17 46342 1 1 21 LYS CE C -12.700 -3.401 -4.288 1.00 . A A . 21 LYS CE 1 1
17 46343 1 1 21 LYS CG C -11.980 -5.215 -5.892 1.00 . A A . 21 LYS CG 1 1
17 46344 1 1 21 LYS H H -8.780 -6.133 -5.085 1.00 . A A . 21 LYS H 1 1
17 46345 1 1 21 LYS HA H -11.172 -7.656 -5.583 1.00 . A A . 21 LYS HA 1 1
17 46346 1 1 21 LYS HB2 H -9.970 -5.151 -6.682 1.00 . A A . 21 LYS HB2 1 1
17 46347 1 1 21 LYS HB3 H -11.138 -5.996 -7.695 1.00 . A A . 21 LYS HB3 1 1
17 46348 1 1 21 LYS HD2 H -10.970 -4.693 -4.076 1.00 . A A . 21 LYS HD2 1 1
17 46349 1 1 21 LYS HD3 H -10.844 -3.483 -5.371 1.00 . A A . 21 LYS HD3 1 1
17 46350 1 1 21 LYS HE2 H -13.537 -3.473 -4.990 1.00 . A A . 21 LYS HE2 1 1
17 46351 1 1 21 LYS HE3 H -12.994 -3.852 -3.342 1.00 . A A . 21 LYS HE3 1 1
17 46352 1 1 21 LYS HG2 H -12.643 -4.725 -6.604 1.00 . A A . 21 LYS HG2 1 1
17 46353 1 1 21 LYS HG3 H -12.540 -5.997 -5.379 1.00 . A A . 21 LYS HG3 1 1
17 46354 1 1 21 LYS HZ1 H -12.341 -1.461 -4.973 1.00 . A A . 21 LYS HZ1 1 1
17 46355 1 1 21 LYS HZ2 H -11.522 -1.820 -3.579 1.00 . A A . 21 LYS HZ2 1 1
17 46356 1 1 21 LYS HZ3 H -13.139 -1.492 -3.535 1.00 . A A . 21 LYS HZ3 1 1
17 46357 1 1 21 LYS N N -9.209 -7.037 -5.190 1.00 . A A . 21 LYS N 1 1
17 46358 1 1 21 LYS NZ N -12.396 -1.929 -4.073 1.00 . A A . 21 LYS NZ 1 1
17 46359 1 1 21 LYS O O -10.776 -8.791 -7.853 1.00 . A A . 21 LYS O 1 1
17 46360 1 1 22 GLU C C -7.983 -10.398 -8.235 1.00 . A A . 22 GLU C 1 1
17 46361 1 1 22 GLU CA C -8.108 -8.935 -8.672 1.00 . A A . 22 GLU CA 1 1
17 46362 1 1 22 GLU CB C -6.718 -8.390 -9.019 1.00 . A A . 22 GLU CB 1 1
17 46363 1 1 22 GLU CD C -4.622 -8.551 -10.363 1.00 . A A . 22 GLU CD 1 1
17 46364 1 1 22 GLU CG C -6.024 -9.082 -10.175 1.00 . A A . 22 GLU CG 1 1
17 46365 1 1 22 GLU H H -8.028 -7.512 -7.097 1.00 . A A . 22 GLU H 1 1
17 46366 1 1 22 GLU HA H -8.751 -8.880 -9.551 1.00 . A A . 22 GLU HA 1 1
17 46367 1 1 22 GLU HB2 H -6.815 -7.329 -9.254 1.00 . A A . 22 GLU HB2 1 1
17 46368 1 1 22 GLU HB3 H -6.085 -8.484 -8.134 1.00 . A A . 22 GLU HB3 1 1
17 46369 1 1 22 GLU HG2 H -5.971 -10.153 -9.969 1.00 . A A . 22 GLU HG2 1 1
17 46370 1 1 22 GLU HG3 H -6.600 -8.921 -11.087 1.00 . A A . 22 GLU HG3 1 1
17 46371 1 1 22 GLU N N -8.661 -8.102 -7.601 1.00 . A A . 22 GLU N 1 1
17 46372 1 1 22 GLU O O -8.059 -11.322 -9.037 1.00 . A A . 22 GLU O 1 1
17 46373 1 1 22 GLU OE1 O -4.468 -7.322 -10.528 1.00 . A A . 22 GLU OE1 1 1
17 46374 1 1 22 GLU OE2 O -3.659 -9.333 -10.205 1.00 . A A . 22 GLU OE2 1 1
17 46375 1 1 23 GLY C C -6.189 -11.955 -5.719 1.00 . A A . 23 GLY C 1 1
17 46376 1 1 23 GLY CA C -7.558 -11.904 -6.367 1.00 . A A . 23 GLY CA 1 1
17 46377 1 1 23 GLY H H -7.758 -9.791 -6.323 1.00 . A A . 23 GLY H 1 1
17 46378 1 1 23 GLY HA2 H -8.320 -12.106 -5.616 1.00 . A A . 23 GLY HA2 1 1
17 46379 1 1 23 GLY HA3 H -7.608 -12.657 -7.153 1.00 . A A . 23 GLY HA3 1 1
17 46380 1 1 23 GLY N N -7.776 -10.585 -6.941 1.00 . A A . 23 GLY N 1 1
17 46381 1 1 23 GLY O O -5.997 -12.593 -4.687 1.00 . A A . 23 GLY O 1 1
17 46382 1 1 24 ASP C C -4.066 -9.787 -4.757 1.00 . A A . 24 ASP C 1 1
17 46383 1 1 24 ASP CA C -3.939 -11.008 -5.676 1.00 . A A . 24 ASP CA 1 1
17 46384 1 1 24 ASP CB C -2.893 -10.792 -6.776 1.00 . A A . 24 ASP CB 1 1
17 46385 1 1 24 ASP CG C -1.464 -10.745 -6.238 1.00 . A A . 24 ASP CG 1 1
17 46386 1 1 24 ASP H H -5.473 -10.679 -7.116 1.00 . A A . 24 ASP H 1 1
17 46387 1 1 24 ASP HA H -3.669 -11.885 -5.089 1.00 . A A . 24 ASP HA 1 1
17 46388 1 1 24 ASP HB2 H -2.969 -11.609 -7.493 1.00 . A A . 24 ASP HB2 1 1
17 46389 1 1 24 ASP HB3 H -3.113 -9.864 -7.291 1.00 . A A . 24 ASP HB3 1 1
17 46390 1 1 24 ASP N N -5.261 -11.190 -6.273 1.00 . A A . 24 ASP N 1 1
17 46391 1 1 24 ASP O O -4.744 -8.815 -5.097 1.00 . A A . 24 ASP O 1 1
17 46392 1 1 24 ASP OD1 O -1.222 -10.055 -5.222 1.00 . A A . 24 ASP OD1 1 1
17 46393 1 1 24 ASP OD2 O -0.589 -11.406 -6.821 1.00 . A A . 24 ASP OD2 1 1
17 46394 1 1 25 LYS C C -2.667 -7.717 -2.602 1.00 . A A . 25 LYS C 1 1
17 46395 1 1 25 LYS CA C -3.682 -8.831 -2.537 1.00 . A A . 25 LYS CA 1 1
17 46396 1 1 25 LYS CB C -3.640 -9.450 -1.146 1.00 . A A . 25 LYS CB 1 1
17 46397 1 1 25 LYS CD C -5.476 -8.004 -0.191 1.00 . A A . 25 LYS CD 1 1
17 46398 1 1 25 LYS CE C -6.695 -7.956 0.707 1.00 . A A . 25 LYS CE 1 1
17 46399 1 1 25 LYS CG C -4.987 -9.439 -0.467 1.00 . A A . 25 LYS CG 1 1
17 46400 1 1 25 LYS H H -2.900 -10.658 -3.356 1.00 . A A . 25 LYS H 1 1
17 46401 1 1 25 LYS HA H -4.661 -8.387 -2.694 1.00 . A A . 25 LYS HA 1 1
17 46402 1 1 25 LYS HB2 H -3.297 -10.482 -1.230 1.00 . A A . 25 LYS HB2 1 1
17 46403 1 1 25 LYS HB3 H -2.930 -8.901 -0.529 1.00 . A A . 25 LYS HB3 1 1
17 46404 1 1 25 LYS HD2 H -4.674 -7.442 0.280 1.00 . A A . 25 LYS HD2 1 1
17 46405 1 1 25 LYS HD3 H -5.724 -7.527 -1.135 1.00 . A A . 25 LYS HD3 1 1
17 46406 1 1 25 LYS HE2 H -7.492 -8.561 0.271 1.00 . A A . 25 LYS HE2 1 1
17 46407 1 1 25 LYS HE3 H -6.435 -8.353 1.690 1.00 . A A . 25 LYS HE3 1 1
17 46408 1 1 25 LYS HG2 H -5.694 -9.940 -1.121 1.00 . A A . 25 LYS HG2 1 1
17 46409 1 1 25 LYS HG3 H -4.907 -9.979 0.469 1.00 . A A . 25 LYS HG3 1 1
17 46410 1 1 25 LYS HZ1 H -7.919 -6.471 1.513 1.00 . A A . 25 LYS HZ1 1 1
17 46411 1 1 25 LYS HZ2 H -7.494 -6.191 -0.057 1.00 . A A . 25 LYS HZ2 1 1
17 46412 1 1 25 LYS HZ3 H -6.398 -5.939 1.150 1.00 . A A . 25 LYS HZ3 1 1
17 46413 1 1 25 LYS N N -3.489 -9.865 -3.564 1.00 . A A . 25 LYS N 1 1
17 46414 1 1 25 LYS NZ N -7.167 -6.531 0.845 1.00 . A A . 25 LYS NZ 1 1
17 46415 1 1 25 LYS O O -2.797 -6.699 -1.933 1.00 . A A . 25 LYS O 1 1
17 46416 1 1 26 TYR C C -0.967 -6.215 -5.011 1.00 . A A . 26 TYR C 1 1
17 46417 1 1 26 TYR CA C -0.661 -6.878 -3.674 1.00 . A A . 26 TYR CA 1 1
17 46418 1 1 26 TYR CB C 0.736 -7.504 -3.629 1.00 . A A . 26 TYR CB 1 1
17 46419 1 1 26 TYR CD1 C 0.460 -7.857 -1.104 1.00 . A A . 26 TYR CD1 1 1
17 46420 1 1 26 TYR CD2 C 1.736 -9.484 -2.367 1.00 . A A . 26 TYR CD2 1 1
17 46421 1 1 26 TYR CE1 C 0.678 -8.610 0.082 1.00 . A A . 26 TYR CE1 1 1
17 46422 1 1 26 TYR CE2 C 1.950 -10.232 -1.184 1.00 . A A . 26 TYR CE2 1 1
17 46423 1 1 26 TYR CG C 0.985 -8.292 -2.347 1.00 . A A . 26 TYR CG 1 1
17 46424 1 1 26 TYR CZ C 1.420 -9.788 0.026 1.00 . A A . 26 TYR CZ 1 1
17 46425 1 1 26 TYR H H -1.617 -8.781 -3.950 1.00 . A A . 26 TYR H 1 1
17 46426 1 1 26 TYR HA H -0.726 -6.120 -2.895 1.00 . A A . 26 TYR HA 1 1
17 46427 1 1 26 TYR HB2 H 0.847 -8.176 -4.479 1.00 . A A . 26 TYR HB2 1 1
17 46428 1 1 26 TYR HB3 H 1.481 -6.714 -3.711 1.00 . A A . 26 TYR HB3 1 1
17 46429 1 1 26 TYR HD1 H -0.123 -6.952 -1.052 1.00 . A A . 26 TYR HD1 1 1
17 46430 1 1 26 TYR HD2 H 2.171 -9.835 -3.296 1.00 . A A . 26 TYR HD2 1 1
17 46431 1 1 26 TYR HE1 H 0.269 -8.272 1.024 1.00 . A A . 26 TYR HE1 1 1
17 46432 1 1 26 TYR HE2 H 2.530 -11.140 -1.224 1.00 . A A . 26 TYR HE2 1 1
17 46433 1 1 26 TYR HH H 2.175 -11.292 1.021 1.00 . A A . 26 TYR HH 1 1
17 46434 1 1 26 TYR N N -1.676 -7.902 -3.438 1.00 . A A . 26 TYR N 1 1
17 46435 1 1 26 TYR O O -0.149 -5.488 -5.576 1.00 . A A . 26 TYR O 1 1
17 46436 1 1 26 TYR OH O 1.639 -10.511 1.172 1.00 . A A . 26 TYR OH 1 1
17 46437 1 1 27 LYS C C -4.082 -5.314 -6.573 1.00 . A A . 27 LYS C 1 1
17 46438 1 1 27 LYS CA C -2.683 -5.893 -6.740 1.00 . A A . 27 LYS CA 1 1
17 46439 1 1 27 LYS CB C -2.767 -6.999 -7.781 1.00 . A A . 27 LYS CB 1 1
17 46440 1 1 27 LYS CD C -0.498 -6.830 -8.969 1.00 . A A . 27 LYS CD 1 1
17 46441 1 1 27 LYS CE C -1.080 -6.528 -10.370 1.00 . A A . 27 LYS CE 1 1
17 46442 1 1 27 LYS CG C -1.441 -7.696 -8.115 1.00 . A A . 27 LYS CG 1 1
17 46443 1 1 27 LYS H H -2.815 -7.049 -4.966 1.00 . A A . 27 LYS H 1 1
17 46444 1 1 27 LYS HA H -2.010 -5.111 -7.092 1.00 . A A . 27 LYS HA 1 1
17 46445 1 1 27 LYS HB2 H -3.465 -7.750 -7.414 1.00 . A A . 27 LYS HB2 1 1
17 46446 1 1 27 LYS HB3 H -3.183 -6.578 -8.685 1.00 . A A . 27 LYS HB3 1 1
17 46447 1 1 27 LYS HD2 H -0.305 -5.889 -8.454 1.00 . A A . 27 LYS HD2 1 1
17 46448 1 1 27 LYS HD3 H 0.446 -7.360 -9.088 1.00 . A A . 27 LYS HD3 1 1
17 46449 1 1 27 LYS HE2 H -1.967 -5.901 -10.261 1.00 . A A . 27 LYS HE2 1 1
17 46450 1 1 27 LYS HE3 H -0.339 -5.980 -10.954 1.00 . A A . 27 LYS HE3 1 1
17 46451 1 1 27 LYS HG2 H -0.943 -7.979 -7.182 1.00 . A A . 27 LYS HG2 1 1
17 46452 1 1 27 LYS HG3 H -1.660 -8.610 -8.660 1.00 . A A . 27 LYS HG3 1 1
17 46453 1 1 27 LYS HZ1 H -0.682 -8.405 -11.177 1.00 . A A . 27 LYS HZ1 1 1
17 46454 1 1 27 LYS HZ2 H -1.794 -7.545 -12.047 1.00 . A A . 27 LYS HZ2 1 1
17 46455 1 1 27 LYS HZ3 H -2.231 -8.249 -10.622 1.00 . A A . 27 LYS HZ3 1 1
17 46456 1 1 27 LYS N N -2.188 -6.449 -5.484 1.00 . A A . 27 LYS N 1 1
17 46457 1 1 27 LYS NZ N -1.466 -7.780 -11.111 1.00 . A A . 27 LYS NZ 1 1
17 46458 1 1 27 LYS O O -4.856 -5.754 -5.712 1.00 . A A . 27 LYS O 1 1
17 46459 1 1 28 LEU C C -6.124 -3.277 -8.775 1.00 . A A . 28 LEU C 1 1
17 46460 1 1 28 LEU CA C -5.746 -3.724 -7.367 1.00 . A A . 28 LEU CA 1 1
17 46461 1 1 28 LEU CB C -5.700 -2.525 -6.407 1.00 . A A . 28 LEU CB 1 1
17 46462 1 1 28 LEU CD1 C -8.205 -2.615 -5.921 1.00 . A A . 28 LEU CD1 1 1
17 46463 1 1 28 LEU CD2 C -6.770 -0.872 -4.882 1.00 . A A . 28 LEU CD2 1 1
17 46464 1 1 28 LEU CG C -6.984 -1.726 -6.130 1.00 . A A . 28 LEU CG 1 1
17 46465 1 1 28 LEU H H -3.756 -4.025 -8.113 1.00 . A A . 28 LEU H 1 1
17 46466 1 1 28 LEU HA H -6.475 -4.448 -7.013 1.00 . A A . 28 LEU HA 1 1
17 46467 1 1 28 LEU HB2 H -5.334 -2.895 -5.450 1.00 . A A . 28 LEU HB2 1 1
17 46468 1 1 28 LEU HB3 H -4.956 -1.827 -6.785 1.00 . A A . 28 LEU HB3 1 1
17 46469 1 1 28 LEU HD11 H -9.015 -2.019 -5.499 1.00 . A A . 28 LEU HD11 1 1
17 46470 1 1 28 LEU HD12 H -7.972 -3.423 -5.241 1.00 . A A . 28 LEU HD12 1 1
17 46471 1 1 28 LEU HD13 H -8.529 -3.022 -6.871 1.00 . A A . 28 LEU HD13 1 1
17 46472 1 1 28 LEU HD21 H -6.731 -1.505 -3.997 1.00 . A A . 28 LEU HD21 1 1
17 46473 1 1 28 LEU HD22 H -7.591 -0.161 -4.781 1.00 . A A . 28 LEU HD22 1 1
17 46474 1 1 28 LEU HD23 H -5.832 -0.327 -4.965 1.00 . A A . 28 LEU HD23 1 1
17 46475 1 1 28 LEU HG H -7.175 -1.068 -6.976 1.00 . A A . 28 LEU HG 1 1
17 46476 1 1 28 LEU N N -4.425 -4.348 -7.409 1.00 . A A . 28 LEU N 1 1
17 46477 1 1 28 LEU O O -5.308 -2.728 -9.480 1.00 . A A . 28 LEU O 1 1
17 46478 1 1 29 SER C C -7.843 -1.587 -10.658 1.00 . A A . 29 SER C 1 1
17 46479 1 1 29 SER CA C -7.792 -3.127 -10.531 1.00 . A A . 29 SER CA 1 1
17 46480 1 1 29 SER CB C -9.152 -3.733 -10.807 1.00 . A A . 29 SER CB 1 1
17 46481 1 1 29 SER H H -8.001 -4.015 -8.596 1.00 . A A . 29 SER H 1 1
17 46482 1 1 29 SER HA H -7.094 -3.526 -11.254 1.00 . A A . 29 SER HA 1 1
17 46483 1 1 29 SER HB2 H -9.904 -3.144 -10.300 1.00 . A A . 29 SER HB2 1 1
17 46484 1 1 29 SER HB3 H -9.348 -3.714 -11.876 1.00 . A A . 29 SER HB3 1 1
17 46485 1 1 29 SER HG H -8.639 -5.615 -10.891 1.00 . A A . 29 SER HG 1 1
17 46486 1 1 29 SER N N -7.351 -3.531 -9.192 1.00 . A A . 29 SER N 1 1
17 46487 1 1 29 SER O O -8.114 -0.904 -9.675 1.00 . A A . 29 SER O 1 1
17 46488 1 1 29 SER OG O -9.199 -5.066 -10.328 1.00 . A A . 29 SER OG 1 1
17 46489 1 1 30 LYS C C -8.780 1.175 -11.606 1.00 . A A . 30 LYS C 1 1
17 46490 1 1 30 LYS CA C -7.499 0.446 -11.985 1.00 . A A . 30 LYS CA 1 1
17 46491 1 1 30 LYS CB C -7.061 0.874 -13.398 1.00 . A A . 30 LYS CB 1 1
17 46492 1 1 30 LYS CD C -5.063 1.827 -14.741 1.00 . A A . 30 LYS CD 1 1
17 46493 1 1 30 LYS CE C -3.524 2.026 -14.671 1.00 . A A . 30 LYS CE 1 1
17 46494 1 1 30 LYS CG C -5.541 1.007 -13.522 1.00 . A A . 30 LYS CG 1 1
17 46495 1 1 30 LYS H H -7.383 -1.621 -12.649 1.00 . A A . 30 LYS H 1 1
17 46496 1 1 30 LYS HA H -6.735 0.794 -11.287 1.00 . A A . 30 LYS HA 1 1
17 46497 1 1 30 LYS HB2 H -7.430 0.158 -14.131 1.00 . A A . 30 LYS HB2 1 1
17 46498 1 1 30 LYS HB3 H -7.503 1.849 -13.610 1.00 . A A . 30 LYS HB3 1 1
17 46499 1 1 30 LYS HD2 H -5.324 1.301 -15.658 1.00 . A A . 30 LYS HD2 1 1
17 46500 1 1 30 LYS HD3 H -5.551 2.803 -14.729 1.00 . A A . 30 LYS HD3 1 1
17 46501 1 1 30 LYS HE2 H -3.279 2.411 -13.679 1.00 . A A . 30 LYS HE2 1 1
17 46502 1 1 30 LYS HE3 H -3.044 1.048 -14.767 1.00 . A A . 30 LYS HE3 1 1
17 46503 1 1 30 LYS HG2 H -5.175 1.505 -12.623 1.00 . A A . 30 LYS HG2 1 1
17 46504 1 1 30 LYS HG3 H -5.103 0.010 -13.567 1.00 . A A . 30 LYS HG3 1 1
17 46505 1 1 30 LYS HZ1 H -3.063 2.614 -16.624 1.00 . A A . 30 LYS HZ1 1 1
17 46506 1 1 30 LYS HZ2 H -1.903 3.021 -15.520 1.00 . A A . 30 LYS HZ2 1 1
17 46507 1 1 30 LYS HZ3 H -3.304 3.891 -15.604 1.00 . A A . 30 LYS HZ3 1 1
17 46508 1 1 30 LYS N N -7.581 -1.027 -11.840 1.00 . A A . 30 LYS N 1 1
17 46509 1 1 30 LYS NZ N -2.905 2.964 -15.690 1.00 . A A . 30 LYS NZ 1 1
17 46510 1 1 30 LYS O O -8.734 2.109 -10.818 1.00 . A A . 30 LYS O 1 1
17 46511 1 1 31 LYS C C -11.455 1.324 -10.227 1.00 . A A . 31 LYS C 1 1
17 46512 1 1 31 LYS CA C -11.213 1.353 -11.732 1.00 . A A . 31 LYS CA 1 1
17 46513 1 1 31 LYS CB C -12.412 0.707 -12.467 1.00 . A A . 31 LYS CB 1 1
17 46514 1 1 31 LYS CD C -11.730 -1.799 -12.462 1.00 . A A . 31 LYS CD 1 1
17 46515 1 1 31 LYS CE C -12.325 -3.174 -12.839 1.00 . A A . 31 LYS CE 1 1
17 46516 1 1 31 LYS CG C -12.797 -0.766 -12.104 1.00 . A A . 31 LYS CG 1 1
17 46517 1 1 31 LYS H H -9.925 -0.019 -12.782 1.00 . A A . 31 LYS H 1 1
17 46518 1 1 31 LYS HA H -11.176 2.400 -12.027 1.00 . A A . 31 LYS HA 1 1
17 46519 1 1 31 LYS HB2 H -13.287 1.328 -12.271 1.00 . A A . 31 LYS HB2 1 1
17 46520 1 1 31 LYS HB3 H -12.221 0.757 -13.531 1.00 . A A . 31 LYS HB3 1 1
17 46521 1 1 31 LYS HD2 H -11.135 -1.432 -13.296 1.00 . A A . 31 LYS HD2 1 1
17 46522 1 1 31 LYS HD3 H -11.079 -1.916 -11.604 1.00 . A A . 31 LYS HD3 1 1
17 46523 1 1 31 LYS HE2 H -11.516 -3.907 -12.866 1.00 . A A . 31 LYS HE2 1 1
17 46524 1 1 31 LYS HE3 H -13.040 -3.478 -12.070 1.00 . A A . 31 LYS HE3 1 1
17 46525 1 1 31 LYS HG2 H -12.992 -0.832 -11.035 1.00 . A A . 31 LYS HG2 1 1
17 46526 1 1 31 LYS HG3 H -13.714 -1.017 -12.634 1.00 . A A . 31 LYS HG3 1 1
17 46527 1 1 31 LYS HZ1 H -12.453 -2.655 -14.863 1.00 . A A . 31 LYS HZ1 1 1
17 46528 1 1 31 LYS HZ2 H -13.918 -2.727 -14.118 1.00 . A A . 31 LYS HZ2 1 1
17 46529 1 1 31 LYS HZ3 H -13.132 -4.120 -14.529 1.00 . A A . 31 LYS HZ3 1 1
17 46530 1 1 31 LYS N N -9.926 0.736 -12.112 1.00 . A A . 31 LYS N 1 1
17 46531 1 1 31 LYS NZ N -13.015 -3.172 -14.194 1.00 . A A . 31 LYS NZ 1 1
17 46532 1 1 31 LYS O O -12.046 2.240 -9.672 1.00 . A A . 31 LYS O 1 1
17 46533 1 1 32 GLU C C -10.241 1.072 -7.356 1.00 . A A . 32 GLU C 1 1
17 46534 1 1 32 GLU CA C -11.154 0.134 -8.138 1.00 . A A . 32 GLU CA 1 1
17 46535 1 1 32 GLU CB C -10.867 -1.309 -7.730 1.00 . A A . 32 GLU CB 1 1
17 46536 1 1 32 GLU CD C -13.224 -2.116 -8.076 1.00 . A A . 32 GLU CD 1 1
17 46537 1 1 32 GLU CG C -11.765 -2.335 -8.385 1.00 . A A . 32 GLU CG 1 1
17 46538 1 1 32 GLU H H -10.449 -0.421 -10.061 1.00 . A A . 32 GLU H 1 1
17 46539 1 1 32 GLU HA H -12.190 0.367 -7.896 1.00 . A A . 32 GLU HA 1 1
17 46540 1 1 32 GLU HB2 H -9.841 -1.541 -7.996 1.00 . A A . 32 GLU HB2 1 1
17 46541 1 1 32 GLU HB3 H -10.970 -1.390 -6.649 1.00 . A A . 32 GLU HB3 1 1
17 46542 1 1 32 GLU HG2 H -11.628 -2.294 -9.457 1.00 . A A . 32 GLU HG2 1 1
17 46543 1 1 32 GLU HG3 H -11.473 -3.322 -8.044 1.00 . A A . 32 GLU HG3 1 1
17 46544 1 1 32 GLU N N -10.960 0.291 -9.569 1.00 . A A . 32 GLU N 1 1
17 46545 1 1 32 GLU O O -10.544 1.456 -6.238 1.00 . A A . 32 GLU O 1 1
17 46546 1 1 32 GLU OE1 O -13.553 -1.886 -6.894 1.00 . A A . 32 GLU OE1 1 1
17 46547 1 1 32 GLU OE2 O -14.043 -2.183 -9.011 1.00 . A A . 32 GLU OE2 1 1
17 46548 1 1 33 LEU C C -8.830 3.774 -7.180 1.00 . A A . 33 LEU C 1 1
17 46549 1 1 33 LEU CA C -8.210 2.398 -7.293 1.00 . A A . 33 LEU CA 1 1
17 46550 1 1 33 LEU CB C -6.890 2.502 -8.061 1.00 . A A . 33 LEU CB 1 1
17 46551 1 1 33 LEU CD1 C -5.307 2.135 -6.171 1.00 . A A . 33 LEU CD1 1 1
17 46552 1 1 33 LEU CD2 C -4.600 3.494 -8.120 1.00 . A A . 33 LEU CD2 1 1
17 46553 1 1 33 LEU CG C -5.747 3.119 -7.236 1.00 . A A . 33 LEU CG 1 1
17 46554 1 1 33 LEU H H -8.892 1.134 -8.880 1.00 . A A . 33 LEU H 1 1
17 46555 1 1 33 LEU HA H -8.015 2.041 -6.287 1.00 . A A . 33 LEU HA 1 1
17 46556 1 1 33 LEU HB2 H -6.590 1.505 -8.381 1.00 . A A . 33 LEU HB2 1 1
17 46557 1 1 33 LEU HB3 H -7.053 3.115 -8.947 1.00 . A A . 33 LEU HB3 1 1
17 46558 1 1 33 LEU HD11 H -5.082 1.168 -6.623 1.00 . A A . 33 LEU HD11 1 1
17 46559 1 1 33 LEU HD12 H -6.099 2.020 -5.431 1.00 . A A . 33 LEU HD12 1 1
17 46560 1 1 33 LEU HD13 H -4.430 2.501 -5.669 1.00 . A A . 33 LEU HD13 1 1
17 46561 1 1 33 LEU HD21 H -3.813 3.954 -7.523 1.00 . A A . 33 LEU HD21 1 1
17 46562 1 1 33 LEU HD22 H -4.939 4.211 -8.865 1.00 . A A . 33 LEU HD22 1 1
17 46563 1 1 33 LEU HD23 H -4.208 2.618 -8.620 1.00 . A A . 33 LEU HD23 1 1
17 46564 1 1 33 LEU HG H -6.096 4.020 -6.752 1.00 . A A . 33 LEU HG 1 1
17 46565 1 1 33 LEU N N -9.126 1.471 -7.953 1.00 . A A . 33 LEU N 1 1
17 46566 1 1 33 LEU O O -8.503 4.535 -6.279 1.00 . A A . 33 LEU O 1 1
17 46567 1 1 34 LYS C C -11.190 5.500 -6.692 1.00 . A A . 34 LYS C 1 1
17 46568 1 1 34 LYS CA C -10.434 5.381 -7.999 1.00 . A A . 34 LYS CA 1 1
17 46569 1 1 34 LYS CB C -11.384 5.567 -9.170 1.00 . A A . 34 LYS CB 1 1
17 46570 1 1 34 LYS CD C -12.660 7.221 -10.579 1.00 . A A . 34 LYS CD 1 1
17 46571 1 1 34 LYS CE C -14.100 6.847 -10.257 1.00 . A A . 34 LYS CE 1 1
17 46572 1 1 34 LYS CG C -11.762 7.029 -9.379 1.00 . A A . 34 LYS CG 1 1
17 46573 1 1 34 LYS H H -10.023 3.430 -8.791 1.00 . A A . 34 LYS H 1 1
17 46574 1 1 34 LYS HA H -9.679 6.165 -8.031 1.00 . A A . 34 LYS HA 1 1
17 46575 1 1 34 LYS HB2 H -10.896 5.207 -10.069 1.00 . A A . 34 LYS HB2 1 1
17 46576 1 1 34 LYS HB3 H -12.284 4.976 -9.000 1.00 . A A . 34 LYS HB3 1 1
17 46577 1 1 34 LYS HD2 H -12.625 8.267 -10.878 1.00 . A A . 34 LYS HD2 1 1
17 46578 1 1 34 LYS HD3 H -12.300 6.610 -11.406 1.00 . A A . 34 LYS HD3 1 1
17 46579 1 1 34 LYS HE2 H -14.150 5.791 -9.976 1.00 . A A . 34 LYS HE2 1 1
17 46580 1 1 34 LYS HE3 H -14.448 7.450 -9.406 1.00 . A A . 34 LYS HE3 1 1
17 46581 1 1 34 LYS HG2 H -12.267 7.402 -8.490 1.00 . A A . 34 LYS HG2 1 1
17 46582 1 1 34 LYS HG3 H -10.850 7.602 -9.529 1.00 . A A . 34 LYS HG3 1 1
17 46583 1 1 34 LYS HZ1 H -15.923 6.834 -11.271 1.00 . A A . 34 LYS HZ1 1 1
17 46584 1 1 34 LYS HZ2 H -14.627 6.572 -12.259 1.00 . A A . 34 LYS HZ2 1 1
17 46585 1 1 34 LYS HZ3 H -14.944 8.089 -11.704 1.00 . A A . 34 LYS HZ3 1 1
17 46586 1 1 34 LYS N N -9.763 4.089 -8.066 1.00 . A A . 34 LYS N 1 1
17 46587 1 1 34 LYS NZ N -14.969 7.106 -11.468 1.00 . A A . 34 LYS NZ 1 1
17 46588 1 1 34 LYS O O -11.277 6.571 -6.129 1.00 . A A . 34 LYS O 1 1
17 46589 1 1 35 GLU C C -11.428 4.808 -3.807 1.00 . A A . 35 GLU C 1 1
17 46590 1 1 35 GLU CA C -12.396 4.396 -4.903 1.00 . A A . 35 GLU CA 1 1
17 46591 1 1 35 GLU CB C -12.898 2.979 -4.589 1.00 . A A . 35 GLU CB 1 1
17 46592 1 1 35 GLU CD C -13.782 1.336 -2.893 1.00 . A A . 35 GLU CD 1 1
17 46593 1 1 35 GLU CG C -13.681 2.813 -3.292 1.00 . A A . 35 GLU CG 1 1
17 46594 1 1 35 GLU H H -11.585 3.510 -6.668 1.00 . A A . 35 GLU H 1 1
17 46595 1 1 35 GLU HA H -13.220 5.123 -4.950 1.00 . A A . 35 GLU HA 1 1
17 46596 1 1 35 GLU HB2 H -13.510 2.628 -5.418 1.00 . A A . 35 GLU HB2 1 1
17 46597 1 1 35 GLU HB3 H -12.023 2.340 -4.515 1.00 . A A . 35 GLU HB3 1 1
17 46598 1 1 35 GLU HG2 H -13.176 3.355 -2.494 1.00 . A A . 35 GLU HG2 1 1
17 46599 1 1 35 GLU HG3 H -14.682 3.229 -3.422 1.00 . A A . 35 GLU HG3 1 1
17 46600 1 1 35 GLU N N -11.698 4.390 -6.183 1.00 . A A . 35 GLU N 1 1
17 46601 1 1 35 GLU O O -11.727 5.684 -3.011 1.00 . A A . 35 GLU O 1 1
17 46602 1 1 35 GLU OE1 O -12.726 0.717 -2.585 1.00 . A A . 35 GLU OE1 1 1
17 46603 1 1 35 GLU OE2 O -14.897 0.780 -2.918 1.00 . A A . 35 GLU OE2 1 1
17 46604 1 1 36 LEU C C -8.848 5.933 -2.854 1.00 . A A . 36 LEU C 1 1
17 46605 1 1 36 LEU CA C -9.251 4.466 -2.765 1.00 . A A . 36 LEU CA 1 1
17 46606 1 1 36 LEU CB C -8.025 3.551 -2.974 1.00 . A A . 36 LEU CB 1 1
17 46607 1 1 36 LEU CD1 C -5.953 2.397 -2.173 1.00 . A A . 36 LEU CD1 1 1
17 46608 1 1 36 LEU CD2 C -5.995 4.858 -2.063 1.00 . A A . 36 LEU CD2 1 1
17 46609 1 1 36 LEU CG C -6.863 3.601 -1.955 1.00 . A A . 36 LEU CG 1 1
17 46610 1 1 36 LEU H H -10.056 3.476 -4.480 1.00 . A A . 36 LEU H 1 1
17 46611 1 1 36 LEU HA H -9.691 4.273 -1.783 1.00 . A A . 36 LEU HA 1 1
17 46612 1 1 36 LEU HB2 H -8.395 2.526 -2.992 1.00 . A A . 36 LEU HB2 1 1
17 46613 1 1 36 LEU HB3 H -7.611 3.761 -3.957 1.00 . A A . 36 LEU HB3 1 1
17 46614 1 1 36 LEU HD11 H -6.536 1.486 -2.139 1.00 . A A . 36 LEU HD11 1 1
17 46615 1 1 36 LEU HD12 H -5.206 2.366 -1.381 1.00 . A A . 36 LEU HD12 1 1
17 46616 1 1 36 LEU HD13 H -5.454 2.474 -3.138 1.00 . A A . 36 LEU HD13 1 1
17 46617 1 1 36 LEU HD21 H -5.089 4.725 -1.471 1.00 . A A . 36 LEU HD21 1 1
17 46618 1 1 36 LEU HD22 H -6.534 5.713 -1.673 1.00 . A A . 36 LEU HD22 1 1
17 46619 1 1 36 LEU HD23 H -5.724 5.037 -3.103 1.00 . A A . 36 LEU HD23 1 1
17 46620 1 1 36 LEU HG H -7.275 3.546 -0.950 1.00 . A A . 36 LEU HG 1 1
17 46621 1 1 36 LEU N N -10.257 4.182 -3.785 1.00 . A A . 36 LEU N 1 1
17 46622 1 1 36 LEU O O -8.791 6.639 -1.857 1.00 . A A . 36 LEU O 1 1
17 46623 1 1 37 LEU C C -9.249 8.781 -3.864 1.00 . A A . 37 LEU C 1 1
17 46624 1 1 37 LEU CA C -8.172 7.773 -4.301 1.00 . A A . 37 LEU CA 1 1
17 46625 1 1 37 LEU CB C -7.868 7.946 -5.796 1.00 . A A . 37 LEU CB 1 1
17 46626 1 1 37 LEU CD1 C -6.566 7.310 -7.846 1.00 . A A . 37 LEU CD1 1 1
17 46627 1 1 37 LEU CD2 C -5.324 7.999 -5.797 1.00 . A A . 37 LEU CD2 1 1
17 46628 1 1 37 LEU CG C -6.571 7.293 -6.314 1.00 . A A . 37 LEU CG 1 1
17 46629 1 1 37 LEU H H -8.681 5.773 -4.868 1.00 . A A . 37 LEU H 1 1
17 46630 1 1 37 LEU HA H -7.266 7.962 -3.727 1.00 . A A . 37 LEU HA 1 1
17 46631 1 1 37 LEU HB2 H -8.700 7.511 -6.352 1.00 . A A . 37 LEU HB2 1 1
17 46632 1 1 37 LEU HB3 H -7.827 9.011 -6.020 1.00 . A A . 37 LEU HB3 1 1
17 46633 1 1 37 LEU HD11 H -5.650 6.844 -8.212 1.00 . A A . 37 LEU HD11 1 1
17 46634 1 1 37 LEU HD12 H -6.619 8.338 -8.206 1.00 . A A . 37 LEU HD12 1 1
17 46635 1 1 37 LEU HD13 H -7.422 6.749 -8.220 1.00 . A A . 37 LEU HD13 1 1
17 46636 1 1 37 LEU HD21 H -4.435 7.509 -6.198 1.00 . A A . 37 LEU HD21 1 1
17 46637 1 1 37 LEU HD22 H -5.295 7.946 -4.709 1.00 . A A . 37 LEU HD22 1 1
17 46638 1 1 37 LEU HD23 H -5.332 9.043 -6.113 1.00 . A A . 37 LEU HD23 1 1
17 46639 1 1 37 LEU HG H -6.543 6.258 -5.982 1.00 . A A . 37 LEU HG 1 1
17 46640 1 1 37 LEU N N -8.598 6.397 -4.066 1.00 . A A . 37 LEU N 1 1
17 46641 1 1 37 LEU O O -8.949 9.886 -3.444 1.00 . A A . 37 LEU O 1 1
17 46642 1 1 38 GLN C C -11.923 9.204 -2.131 1.00 . A A . 38 GLN C 1 1
17 46643 1 1 38 GLN CA C -11.641 9.226 -3.622 1.00 . A A . 38 GLN CA 1 1
17 46644 1 1 38 GLN CB C -12.865 8.859 -4.434 1.00 . A A . 38 GLN CB 1 1
17 46645 1 1 38 GLN CD C -13.949 9.089 -6.728 1.00 . A A . 38 GLN CD 1 1
17 46646 1 1 38 GLN CG C -12.740 9.398 -5.872 1.00 . A A . 38 GLN CG 1 1
17 46647 1 1 38 GLN H H -10.696 7.451 -4.277 1.00 . A A . 38 GLN H 1 1
17 46648 1 1 38 GLN HA H -11.409 10.233 -3.894 1.00 . A A . 38 GLN HA 1 1
17 46649 1 1 38 GLN HB2 H -12.978 7.775 -4.447 1.00 . A A . 38 GLN HB2 1 1
17 46650 1 1 38 GLN HB3 H -13.741 9.307 -3.965 1.00 . A A . 38 GLN HB3 1 1
17 46651 1 1 38 GLN HE21 H -14.851 8.177 -5.191 1.00 . A A . 38 GLN HE21 1 1
17 46652 1 1 38 GLN HE22 H -15.742 8.243 -6.675 1.00 . A A . 38 GLN HE22 1 1
17 46653 1 1 38 GLN HG2 H -12.596 10.484 -5.826 1.00 . A A . 38 GLN HG2 1 1
17 46654 1 1 38 GLN HG3 H -11.863 8.960 -6.340 1.00 . A A . 38 GLN HG3 1 1
17 46655 1 1 38 GLN N N -10.504 8.386 -3.977 1.00 . A A . 38 GLN N 1 1
17 46656 1 1 38 GLN NE2 N -14.925 8.448 -6.154 1.00 . A A . 38 GLN NE2 1 1
17 46657 1 1 38 GLN O O -12.624 10.065 -1.619 1.00 . A A . 38 GLN O 1 1
17 46658 1 1 38 GLN OE1 O -13.994 9.417 -7.905 1.00 . A A . 38 GLN OE1 1 1
17 46659 1 1 39 THR C C -10.572 8.340 0.860 1.00 . A A . 39 THR C 1 1
17 46660 1 1 39 THR CA C -11.735 7.931 -0.050 1.00 . A A . 39 THR CA 1 1
17 46661 1 1 39 THR CB C -12.027 6.428 0.172 1.00 . A A . 39 THR CB 1 1
17 46662 1 1 39 THR CG2 C -12.436 6.137 1.573 1.00 . A A . 39 THR CG2 1 1
17 46663 1 1 39 THR H H -10.922 7.454 -1.960 1.00 . A A . 39 THR H 1 1
17 46664 1 1 39 THR HA H -12.615 8.508 0.234 1.00 . A A . 39 THR HA 1 1
17 46665 1 1 39 THR HB H -11.134 5.849 -0.066 1.00 . A A . 39 THR HB 1 1
17 46666 1 1 39 THR HG1 H -12.721 5.906 -1.583 1.00 . A A . 39 THR HG1 1 1
17 46667 1 1 39 THR HG21 H -13.273 6.771 1.847 1.00 . A A . 39 THR HG21 1 1
17 46668 1 1 39 THR HG22 H -11.594 6.317 2.243 1.00 . A A . 39 THR HG22 1 1
17 46669 1 1 39 THR HG23 H -12.728 5.092 1.640 1.00 . A A . 39 THR HG23 1 1
17 46670 1 1 39 THR N N -11.460 8.155 -1.468 1.00 . A A . 39 THR N 1 1
17 46671 1 1 39 THR O O -10.758 9.075 1.820 1.00 . A A . 39 THR O 1 1
17 46672 1 1 39 THR OG1 O -13.090 6.023 -0.694 1.00 . A A . 39 THR OG1 1 1
17 46673 1 1 40 GLU C C -7.403 9.288 0.990 1.00 . A A . 40 GLU C 1 1
17 46674 1 1 40 GLU CA C -8.214 8.082 1.423 1.00 . A A . 40 GLU CA 1 1
17 46675 1 1 40 GLU CB C -7.324 6.842 1.413 1.00 . A A . 40 GLU CB 1 1
17 46676 1 1 40 GLU CD C -8.179 5.948 3.605 1.00 . A A . 40 GLU CD 1 1
17 46677 1 1 40 GLU CG C -7.947 5.658 2.128 1.00 . A A . 40 GLU CG 1 1
17 46678 1 1 40 GLU H H -9.262 7.253 -0.246 1.00 . A A . 40 GLU H 1 1
17 46679 1 1 40 GLU HA H -8.557 8.256 2.445 1.00 . A A . 40 GLU HA 1 1
17 46680 1 1 40 GLU HB2 H -7.120 6.566 0.382 1.00 . A A . 40 GLU HB2 1 1
17 46681 1 1 40 GLU HB3 H -6.379 7.084 1.898 1.00 . A A . 40 GLU HB3 1 1
17 46682 1 1 40 GLU HG2 H -8.901 5.414 1.654 1.00 . A A . 40 GLU HG2 1 1
17 46683 1 1 40 GLU HG3 H -7.287 4.800 2.034 1.00 . A A . 40 GLU HG3 1 1
17 46684 1 1 40 GLU N N -9.378 7.856 0.563 1.00 . A A . 40 GLU N 1 1
17 46685 1 1 40 GLU O O -6.762 9.930 1.807 1.00 . A A . 40 GLU O 1 1
17 46686 1 1 40 GLU OE1 O -7.239 6.447 4.274 1.00 . A A . 40 GLU OE1 1 1
17 46687 1 1 40 GLU OE2 O -9.308 5.720 4.091 1.00 . A A . 40 GLU OE2 1 1
17 46688 1 1 41 LEU C C -7.836 11.897 -1.038 1.00 . A A . 41 LEU C 1 1
17 46689 1 1 41 LEU CA C -6.773 10.814 -0.802 1.00 . A A . 41 LEU CA 1 1
17 46690 1 1 41 LEU CB C -5.976 10.465 -2.071 1.00 . A A . 41 LEU CB 1 1
17 46691 1 1 41 LEU CD1 C -3.817 11.667 -1.456 1.00 . A A . 41 LEU CD1 1 1
17 46692 1 1 41 LEU CD2 C -4.191 10.856 -3.758 1.00 . A A . 41 LEU CD2 1 1
17 46693 1 1 41 LEU CG C -4.867 11.432 -2.528 1.00 . A A . 41 LEU CG 1 1
17 46694 1 1 41 LEU H H -7.997 9.059 -0.936 1.00 . A A . 41 LEU H 1 1
17 46695 1 1 41 LEU HA H -6.083 11.175 -0.043 1.00 . A A . 41 LEU HA 1 1
17 46696 1 1 41 LEU HB2 H -5.514 9.494 -1.907 1.00 . A A . 41 LEU HB2 1 1
17 46697 1 1 41 LEU HB3 H -6.674 10.357 -2.891 1.00 . A A . 41 LEU HB3 1 1
17 46698 1 1 41 LEU HD11 H -4.261 12.212 -0.623 1.00 . A A . 41 LEU HD11 1 1
17 46699 1 1 41 LEU HD12 H -2.996 12.253 -1.864 1.00 . A A . 41 LEU HD12 1 1
17 46700 1 1 41 LEU HD13 H -3.437 10.715 -1.104 1.00 . A A . 41 LEU HD13 1 1
17 46701 1 1 41 LEU HD21 H -3.793 9.869 -3.532 1.00 . A A . 41 LEU HD21 1 1
17 46702 1 1 41 LEU HD22 H -3.377 11.509 -4.068 1.00 . A A . 41 LEU HD22 1 1
17 46703 1 1 41 LEU HD23 H -4.913 10.779 -4.566 1.00 . A A . 41 LEU HD23 1 1
17 46704 1 1 41 LEU HG H -5.314 12.383 -2.793 1.00 . A A . 41 LEU HG 1 1
17 46705 1 1 41 LEU N N -7.459 9.622 -0.290 1.00 . A A . 41 LEU N 1 1
17 46706 1 1 41 LEU O O -7.578 12.943 -1.629 1.00 . A A . 41 LEU O 1 1
17 46707 1 1 42 SER C C -9.891 13.996 -0.174 1.00 . A A . 42 SER C 1 1
17 46708 1 1 42 SER CA C -10.170 12.551 -0.595 1.00 . A A . 42 SER CA 1 1
17 46709 1 1 42 SER CB C -11.287 12.028 0.307 1.00 . A A . 42 SER CB 1 1
17 46710 1 1 42 SER H H -9.182 10.728 -0.090 1.00 . A A . 42 SER H 1 1
17 46711 1 1 42 SER HA H -10.533 12.561 -1.622 1.00 . A A . 42 SER HA 1 1
17 46712 1 1 42 SER HB2 H -11.270 10.942 0.293 1.00 . A A . 42 SER HB2 1 1
17 46713 1 1 42 SER HB3 H -11.120 12.371 1.328 1.00 . A A . 42 SER HB3 1 1
17 46714 1 1 42 SER HG H -12.900 11.794 -0.748 1.00 . A A . 42 SER HG 1 1
17 46715 1 1 42 SER N N -9.030 11.627 -0.527 1.00 . A A . 42 SER N 1 1
17 46716 1 1 42 SER O O -10.378 14.923 -0.807 1.00 . A A . 42 SER O 1 1
17 46717 1 1 42 SER OG O -12.552 12.467 -0.143 1.00 . A A . 42 SER OG 1 1
17 46718 1 1 43 GLY C C -7.973 16.307 0.380 1.00 . A A . 43 GLY C 1 1
17 46719 1 1 43 GLY CA C -8.858 15.558 1.355 1.00 . A A . 43 GLY CA 1 1
17 46720 1 1 43 GLY H H -8.691 13.427 1.377 1.00 . A A . 43 GLY H 1 1
17 46721 1 1 43 GLY HA2 H -9.803 16.092 1.457 1.00 . A A . 43 GLY HA2 1 1
17 46722 1 1 43 GLY HA3 H -8.363 15.516 2.325 1.00 . A A . 43 GLY HA3 1 1
17 46723 1 1 43 GLY N N -9.119 14.203 0.886 1.00 . A A . 43 GLY N 1 1
17 46724 1 1 43 GLY O O -8.163 17.491 0.113 1.00 . A A . 43 GLY O 1 1
17 46725 1 1 44 PHE C C -6.986 16.462 -2.478 1.00 . A A . 44 PHE C 1 1
17 46726 1 1 44 PHE CA C -6.161 16.192 -1.223 1.00 . A A . 44 PHE CA 1 1
17 46727 1 1 44 PHE CB C -4.997 15.256 -1.571 1.00 . A A . 44 PHE CB 1 1
17 46728 1 1 44 PHE CD1 C -3.926 15.813 0.701 1.00 . A A . 44 PHE CD1 1 1
17 46729 1 1 44 PHE CD2 C -2.529 14.964 -1.097 1.00 . A A . 44 PHE CD2 1 1
17 46730 1 1 44 PHE CE1 C -2.791 15.887 1.548 1.00 . A A . 44 PHE CE1 1 1
17 46731 1 1 44 PHE CE2 C -1.394 15.025 -0.250 1.00 . A A . 44 PHE CE2 1 1
17 46732 1 1 44 PHE CG C -3.804 15.351 -0.633 1.00 . A A . 44 PHE CG 1 1
17 46733 1 1 44 PHE CZ C -1.526 15.490 1.071 1.00 . A A . 44 PHE CZ 1 1
17 46734 1 1 44 PHE H H -6.887 14.619 0.054 1.00 . A A . 44 PHE H 1 1
17 46735 1 1 44 PHE HA H -5.766 17.138 -0.856 1.00 . A A . 44 PHE HA 1 1
17 46736 1 1 44 PHE HB2 H -5.363 14.235 -1.576 1.00 . A A . 44 PHE HB2 1 1
17 46737 1 1 44 PHE HB3 H -4.654 15.498 -2.576 1.00 . A A . 44 PHE HB3 1 1
17 46738 1 1 44 PHE HD1 H -4.888 16.106 1.093 1.00 . A A . 44 PHE HD1 1 1
17 46739 1 1 44 PHE HD2 H -2.415 14.599 -2.108 1.00 . A A . 44 PHE HD2 1 1
17 46740 1 1 44 PHE HE1 H -2.897 16.242 2.563 1.00 . A A . 44 PHE HE1 1 1
17 46741 1 1 44 PHE HE2 H -0.428 14.709 -0.616 1.00 . A A . 44 PHE HE2 1 1
17 46742 1 1 44 PHE HZ H -0.663 15.534 1.720 1.00 . A A . 44 PHE HZ 1 1
17 46743 1 1 44 PHE N N -7.022 15.602 -0.206 1.00 . A A . 44 PHE N 1 1
17 46744 1 1 44 PHE O O -6.706 17.423 -3.196 1.00 . A A . 44 PHE O 1 1
17 46745 1 1 45 LEU C C -9.775 17.007 -3.716 1.00 . A A . 45 LEU C 1 1
17 46746 1 1 45 LEU CA C -8.876 15.786 -3.888 1.00 . A A . 45 LEU CA 1 1
17 46747 1 1 45 LEU CB C -9.749 14.531 -4.065 1.00 . A A . 45 LEU CB 1 1
17 46748 1 1 45 LEU CD1 C -10.541 12.600 -5.397 1.00 . A A . 45 LEU CD1 1 1
17 46749 1 1 45 LEU CD2 C -10.508 14.853 -6.469 1.00 . A A . 45 LEU CD2 1 1
17 46750 1 1 45 LEU CG C -9.809 13.933 -5.475 1.00 . A A . 45 LEU CG 1 1
17 46751 1 1 45 LEU H H -8.160 14.849 -2.101 1.00 . A A . 45 LEU H 1 1
17 46752 1 1 45 LEU HA H -8.268 15.925 -4.783 1.00 . A A . 45 LEU HA 1 1
17 46753 1 1 45 LEU HB2 H -9.382 13.750 -3.400 1.00 . A A . 45 LEU HB2 1 1
17 46754 1 1 45 LEU HB3 H -10.765 14.773 -3.753 1.00 . A A . 45 LEU HB3 1 1
17 46755 1 1 45 LEU HD11 H -9.983 11.917 -4.755 1.00 . A A . 45 LEU HD11 1 1
17 46756 1 1 45 LEU HD12 H -10.622 12.168 -6.391 1.00 . A A . 45 LEU HD12 1 1
17 46757 1 1 45 LEU HD13 H -11.541 12.750 -4.985 1.00 . A A . 45 LEU HD13 1 1
17 46758 1 1 45 LEU HD21 H -11.509 15.095 -6.111 1.00 . A A . 45 LEU HD21 1 1
17 46759 1 1 45 LEU HD22 H -10.577 14.362 -7.440 1.00 . A A . 45 LEU HD22 1 1
17 46760 1 1 45 LEU HD23 H -9.933 15.772 -6.580 1.00 . A A . 45 LEU HD23 1 1
17 46761 1 1 45 LEU HG H -8.795 13.752 -5.822 1.00 . A A . 45 LEU HG 1 1
17 46762 1 1 45 LEU N N -7.991 15.630 -2.730 1.00 . A A . 45 LEU N 1 1
17 46763 1 1 45 LEU O O -9.997 17.757 -4.652 1.00 . A A . 45 LEU O 1 1
17 46764 1 1 46 ASP C C -10.345 19.663 -2.293 1.00 . A A . 46 ASP C 1 1
17 46765 1 1 46 ASP CA C -11.136 18.358 -2.205 1.00 . A A . 46 ASP CA 1 1
17 46766 1 1 46 ASP CB C -11.687 18.203 -0.788 1.00 . A A . 46 ASP CB 1 1
17 46767 1 1 46 ASP CG C -12.608 19.347 -0.392 1.00 . A A . 46 ASP CG 1 1
17 46768 1 1 46 ASP H H -10.092 16.541 -1.766 1.00 . A A . 46 ASP H 1 1
17 46769 1 1 46 ASP HA H -11.965 18.399 -2.912 1.00 . A A . 46 ASP HA 1 1
17 46770 1 1 46 ASP HB2 H -12.234 17.263 -0.723 1.00 . A A . 46 ASP HB2 1 1
17 46771 1 1 46 ASP HB3 H -10.849 18.164 -0.091 1.00 . A A . 46 ASP HB3 1 1
17 46772 1 1 46 ASP N N -10.280 17.208 -2.511 1.00 . A A . 46 ASP N 1 1
17 46773 1 1 46 ASP O O -10.841 20.687 -2.751 1.00 . A A . 46 ASP O 1 1
17 46774 1 1 46 ASP OD1 O -13.698 19.473 -0.992 1.00 . A A . 46 ASP OD1 1 1
17 46775 1 1 46 ASP OD2 O -12.262 20.095 0.550 1.00 . A A . 46 ASP OD2 1 1
17 46776 1 1 47 ALA C C -7.367 20.811 -3.133 1.00 . A A . 47 ALA C 1 1
17 46777 1 1 47 ALA CA C -8.213 20.763 -1.862 1.00 . A A . 47 ALA CA 1 1
17 46778 1 1 47 ALA CB C -7.326 20.707 -0.611 1.00 . A A . 47 ALA CB 1 1
17 46779 1 1 47 ALA H H -8.711 18.717 -1.580 1.00 . A A . 47 ALA H 1 1
17 46780 1 1 47 ALA HA H -8.826 21.666 -1.818 1.00 . A A . 47 ALA HA 1 1
17 46781 1 1 47 ALA HB1 H -6.714 19.807 -0.633 1.00 . A A . 47 ALA HB1 1 1
17 46782 1 1 47 ALA HB2 H -6.687 21.589 -0.572 1.00 . A A . 47 ALA HB2 1 1
17 46783 1 1 47 ALA HB3 H -7.961 20.685 0.278 1.00 . A A . 47 ALA HB3 1 1
17 46784 1 1 47 ALA N N -9.085 19.598 -1.893 1.00 . A A . 47 ALA N 1 1
17 46785 1 1 47 ALA O O -6.205 21.251 -3.110 1.00 . A A . 47 ALA O 1 1
17 46786 1 1 48 GLN C C -6.996 21.733 -5.973 1.00 . A A . 48 GLN C 1 1
17 46787 1 1 48 GLN CA C -7.239 20.294 -5.503 1.00 . A A . 48 GLN CA 1 1
17 46788 1 1 48 GLN CB C -8.076 19.547 -6.552 1.00 . A A . 48 GLN CB 1 1
17 46789 1 1 48 GLN CD C -10.295 19.390 -7.781 1.00 . A A . 48 GLN CD 1 1
17 46790 1 1 48 GLN CG C -9.451 20.179 -6.808 1.00 . A A . 48 GLN CG 1 1
17 46791 1 1 48 GLN H H -8.867 19.935 -4.174 1.00 . A A . 48 GLN H 1 1
17 46792 1 1 48 GLN HA H -6.290 19.785 -5.377 1.00 . A A . 48 GLN HA 1 1
17 46793 1 1 48 GLN HB2 H -7.523 19.524 -7.486 1.00 . A A . 48 GLN HB2 1 1
17 46794 1 1 48 GLN HB3 H -8.217 18.522 -6.215 1.00 . A A . 48 GLN HB3 1 1
17 46795 1 1 48 GLN HE21 H -10.717 18.037 -6.356 1.00 . A A . 48 GLN HE21 1 1
17 46796 1 1 48 GLN HE22 H -11.425 17.754 -7.938 1.00 . A A . 48 GLN HE22 1 1
17 46797 1 1 48 GLN HG2 H -9.988 20.260 -5.861 1.00 . A A . 48 GLN HG2 1 1
17 46798 1 1 48 GLN HG3 H -9.307 21.173 -7.218 1.00 . A A . 48 GLN HG3 1 1
17 46799 1 1 48 GLN N N -7.925 20.305 -4.221 1.00 . A A . 48 GLN N 1 1
17 46800 1 1 48 GLN NE2 N -10.856 18.307 -7.326 1.00 . A A . 48 GLN NE2 1 1
17 46801 1 1 48 GLN O O -7.678 22.663 -5.535 1.00 . A A . 48 GLN O 1 1
17 46802 1 1 48 GLN OE1 O -10.443 19.766 -8.928 1.00 . A A . 48 GLN OE1 1 1
17 46803 1 1 49 LYS C C -5.644 23.160 -8.950 1.00 . A A . 49 LYS C 1 1
17 46804 1 1 49 LYS CA C -5.764 23.240 -7.443 1.00 . A A . 49 LYS CA 1 1
17 46805 1 1 49 LYS CB C -4.451 23.787 -6.881 1.00 . A A . 49 LYS CB 1 1
17 46806 1 1 49 LYS CD C -5.353 25.429 -5.222 1.00 . A A . 49 LYS CD 1 1
17 46807 1 1 49 LYS CE C -5.167 26.006 -3.837 1.00 . A A . 49 LYS CE 1 1
17 46808 1 1 49 LYS CG C -4.489 24.196 -5.413 1.00 . A A . 49 LYS CG 1 1
17 46809 1 1 49 LYS H H -5.498 21.126 -7.206 1.00 . A A . 49 LYS H 1 1
17 46810 1 1 49 LYS HA H -6.579 23.922 -7.204 1.00 . A A . 49 LYS HA 1 1
17 46811 1 1 49 LYS HB2 H -3.677 23.035 -7.010 1.00 . A A . 49 LYS HB2 1 1
17 46812 1 1 49 LYS HB3 H -4.176 24.659 -7.469 1.00 . A A . 49 LYS HB3 1 1
17 46813 1 1 49 LYS HD2 H -5.066 26.178 -5.958 1.00 . A A . 49 LYS HD2 1 1
17 46814 1 1 49 LYS HD3 H -6.403 25.172 -5.369 1.00 . A A . 49 LYS HD3 1 1
17 46815 1 1 49 LYS HE2 H -5.562 25.308 -3.100 1.00 . A A . 49 LYS HE2 1 1
17 46816 1 1 49 LYS HE3 H -4.099 26.152 -3.658 1.00 . A A . 49 LYS HE3 1 1
17 46817 1 1 49 LYS HG2 H -4.875 23.377 -4.809 1.00 . A A . 49 LYS HG2 1 1
17 46818 1 1 49 LYS HG3 H -3.472 24.427 -5.091 1.00 . A A . 49 LYS HG3 1 1
17 46819 1 1 49 LYS HZ1 H -5.753 27.679 -2.770 1.00 . A A . 49 LYS HZ1 1 1
17 46820 1 1 49 LYS HZ2 H -6.837 27.226 -3.929 1.00 . A A . 49 LYS HZ2 1 1
17 46821 1 1 49 LYS HZ3 H -5.435 27.996 -4.357 1.00 . A A . 49 LYS HZ3 1 1
17 46822 1 1 49 LYS N N -6.045 21.916 -6.878 1.00 . A A . 49 LYS N 1 1
17 46823 1 1 49 LYS NZ N -5.859 27.327 -3.709 1.00 . A A . 49 LYS NZ 1 1
17 46824 1 1 49 LYS O O -6.305 23.887 -9.685 1.00 . A A . 49 LYS O 1 1
17 46825 1 1 50 ASP C C -5.604 21.146 -11.369 1.00 . A A . 50 ASP C 1 1
17 46826 1 1 50 ASP CA C -4.529 22.062 -10.809 1.00 . A A . 50 ASP CA 1 1
17 46827 1 1 50 ASP CB C -3.121 21.506 -11.002 1.00 . A A . 50 ASP CB 1 1
17 46828 1 1 50 ASP CG C -2.058 22.414 -10.388 1.00 . A A . 50 ASP CG 1 1
17 46829 1 1 50 ASP H H -4.261 21.697 -8.740 1.00 . A A . 50 ASP H 1 1
17 46830 1 1 50 ASP HA H -4.586 23.007 -11.306 1.00 . A A . 50 ASP HA 1 1
17 46831 1 1 50 ASP HB2 H -3.067 20.538 -10.531 1.00 . A A . 50 ASP HB2 1 1
17 46832 1 1 50 ASP HB3 H -2.925 21.389 -12.067 1.00 . A A . 50 ASP HB3 1 1
17 46833 1 1 50 ASP N N -4.788 22.263 -9.398 1.00 . A A . 50 ASP N 1 1
17 46834 1 1 50 ASP O O -5.449 19.926 -11.428 1.00 . A A . 50 ASP O 1 1
17 46835 1 1 50 ASP OD1 O -1.879 23.530 -10.904 1.00 . A A . 50 ASP OD1 1 1
17 46836 1 1 50 ASP OD2 O -1.466 22.051 -9.339 1.00 . A A . 50 ASP OD2 1 1
17 46837 1 1 51 VAL C C -7.661 20.230 -13.449 1.00 . A A . 51 VAL C 1 1
17 46838 1 1 51 VAL CA C -7.912 21.018 -12.166 1.00 . A A . 51 VAL CA 1 1
17 46839 1 1 51 VAL CB C -9.140 21.964 -12.352 1.00 . A A . 51 VAL CB 1 1
17 46840 1 1 51 VAL CG1 C -9.521 22.607 -11.007 1.00 . A A . 51 VAL CG1 1 1
17 46841 1 1 51 VAL CG2 C -8.850 23.075 -13.390 1.00 . A A . 51 VAL CG2 1 1
17 46842 1 1 51 VAL H H -6.799 22.760 -11.630 1.00 . A A . 51 VAL H 1 1
17 46843 1 1 51 VAL HA H -8.167 20.300 -11.391 1.00 . A A . 51 VAL HA 1 1
17 46844 1 1 51 VAL HB H -9.984 21.373 -12.702 1.00 . A A . 51 VAL HB 1 1
17 46845 1 1 51 VAL HG11 H -8.720 23.258 -10.659 1.00 . A A . 51 VAL HG11 1 1
17 46846 1 1 51 VAL HG12 H -10.433 23.188 -11.128 1.00 . A A . 51 VAL HG12 1 1
17 46847 1 1 51 VAL HG13 H -9.696 21.825 -10.269 1.00 . A A . 51 VAL HG13 1 1
17 46848 1 1 51 VAL HG21 H -8.623 22.626 -14.356 1.00 . A A . 51 VAL HG21 1 1
17 46849 1 1 51 VAL HG22 H -9.734 23.706 -13.498 1.00 . A A . 51 VAL HG22 1 1
17 46850 1 1 51 VAL HG23 H -8.011 23.689 -13.062 1.00 . A A . 51 VAL HG23 1 1
17 46851 1 1 51 VAL N N -6.728 21.754 -11.723 1.00 . A A . 51 VAL N 1 1
17 46852 1 1 51 VAL O O -8.289 19.211 -13.689 1.00 . A A . 51 VAL O 1 1
17 46853 1 1 52 ASP C C -5.642 18.633 -15.081 1.00 . A A . 52 ASP C 1 1
17 46854 1 1 52 ASP CA C -6.335 19.941 -15.457 1.00 . A A . 52 ASP CA 1 1
17 46855 1 1 52 ASP CB C -5.393 20.792 -16.308 1.00 . A A . 52 ASP CB 1 1
17 46856 1 1 52 ASP CG C -5.035 20.126 -17.624 1.00 . A A . 52 ASP CG 1 1
17 46857 1 1 52 ASP H H -6.197 21.506 -14.013 1.00 . A A . 52 ASP H 1 1
17 46858 1 1 52 ASP HA H -7.235 19.713 -16.028 1.00 . A A . 52 ASP HA 1 1
17 46859 1 1 52 ASP HB2 H -5.872 21.751 -16.512 1.00 . A A . 52 ASP HB2 1 1
17 46860 1 1 52 ASP HB3 H -4.476 20.975 -15.747 1.00 . A A . 52 ASP HB3 1 1
17 46861 1 1 52 ASP N N -6.699 20.669 -14.245 1.00 . A A . 52 ASP N 1 1
17 46862 1 1 52 ASP O O -5.931 17.582 -15.628 1.00 . A A . 52 ASP O 1 1
17 46863 1 1 52 ASP OD1 O -5.781 20.312 -18.608 1.00 . A A . 52 ASP OD1 1 1
17 46864 1 1 52 ASP OD2 O -3.974 19.469 -17.690 1.00 . A A . 52 ASP OD2 1 1
17 46865 1 1 53 ALA C C -4.746 16.521 -12.955 1.00 . A A . 53 ALA C 1 1
17 46866 1 1 53 ALA CA C -3.931 17.550 -13.740 1.00 . A A . 53 ALA CA 1 1
17 46867 1 1 53 ALA CB C -2.723 18.011 -12.916 1.00 . A A . 53 ALA CB 1 1
17 46868 1 1 53 ALA H H -4.563 19.582 -13.658 1.00 . A A . 53 ALA H 1 1
17 46869 1 1 53 ALA HA H -3.567 17.072 -14.650 1.00 . A A . 53 ALA HA 1 1
17 46870 1 1 53 ALA HB1 H -2.104 18.678 -13.519 1.00 . A A . 53 ALA HB1 1 1
17 46871 1 1 53 ALA HB2 H -3.062 18.540 -12.025 1.00 . A A . 53 ALA HB2 1 1
17 46872 1 1 53 ALA HB3 H -2.132 17.145 -12.619 1.00 . A A . 53 ALA HB3 1 1
17 46873 1 1 53 ALA N N -4.734 18.705 -14.120 1.00 . A A . 53 ALA N 1 1
17 46874 1 1 53 ALA O O -4.580 15.316 -13.149 1.00 . A A . 53 ALA O 1 1
17 46875 1 1 54 VAL C C -7.332 15.283 -12.113 1.00 . A A . 54 VAL C 1 1
17 46876 1 1 54 VAL CA C -6.396 16.090 -11.223 1.00 . A A . 54 VAL CA 1 1
17 46877 1 1 54 VAL CB C -7.164 16.879 -10.101 1.00 . A A . 54 VAL CB 1 1
17 46878 1 1 54 VAL CG1 C -8.308 17.655 -10.644 1.00 . A A . 54 VAL CG1 1 1
17 46879 1 1 54 VAL CG2 C -7.641 15.952 -8.990 1.00 . A A . 54 VAL CG2 1 1
17 46880 1 1 54 VAL H H -5.720 17.992 -11.943 1.00 . A A . 54 VAL H 1 1
17 46881 1 1 54 VAL HA H -5.723 15.404 -10.735 1.00 . A A . 54 VAL HA 1 1
17 46882 1 1 54 VAL HB H -6.473 17.590 -9.679 1.00 . A A . 54 VAL HB 1 1
17 46883 1 1 54 VAL HG11 H -9.109 16.981 -10.940 1.00 . A A . 54 VAL HG11 1 1
17 46884 1 1 54 VAL HG12 H -8.671 18.344 -9.886 1.00 . A A . 54 VAL HG12 1 1
17 46885 1 1 54 VAL HG13 H -7.974 18.217 -11.504 1.00 . A A . 54 VAL HG13 1 1
17 46886 1 1 54 VAL HG21 H -8.147 16.538 -8.220 1.00 . A A . 54 VAL HG21 1 1
17 46887 1 1 54 VAL HG22 H -8.335 15.212 -9.397 1.00 . A A . 54 VAL HG22 1 1
17 46888 1 1 54 VAL HG23 H -6.790 15.446 -8.549 1.00 . A A . 54 VAL HG23 1 1
17 46889 1 1 54 VAL N N -5.608 16.990 -12.064 1.00 . A A . 54 VAL N 1 1
17 46890 1 1 54 VAL O O -7.526 14.085 -11.913 1.00 . A A . 54 VAL O 1 1
17 46891 1 1 55 ASP C C -8.126 14.432 -15.042 1.00 . A A . 55 ASP C 1 1
17 46892 1 1 55 ASP CA C -8.829 15.289 -14.009 1.00 . A A . 55 ASP CA 1 1
17 46893 1 1 55 ASP CB C -9.692 16.339 -14.681 1.00 . A A . 55 ASP CB 1 1
17 46894 1 1 55 ASP CG C -10.934 15.738 -15.331 1.00 . A A . 55 ASP CG 1 1
17 46895 1 1 55 ASP H H -7.684 16.917 -13.272 1.00 . A A . 55 ASP H 1 1
17 46896 1 1 55 ASP HA H -9.468 14.651 -13.406 1.00 . A A . 55 ASP HA 1 1
17 46897 1 1 55 ASP HB2 H -9.986 17.066 -13.913 1.00 . A A . 55 ASP HB2 1 1
17 46898 1 1 55 ASP HB3 H -9.102 16.851 -15.442 1.00 . A A . 55 ASP HB3 1 1
17 46899 1 1 55 ASP N N -7.878 15.932 -13.130 1.00 . A A . 55 ASP N 1 1
17 46900 1 1 55 ASP O O -8.626 13.391 -15.438 1.00 . A A . 55 ASP O 1 1
17 46901 1 1 55 ASP OD1 O -11.447 14.720 -14.811 1.00 . A A . 55 ASP OD1 1 1
17 46902 1 1 55 ASP OD2 O -11.395 16.274 -16.362 1.00 . A A . 55 ASP OD2 1 1
17 46903 1 1 56 LYS C C -5.895 12.628 -15.798 1.00 . A A . 56 LYS C 1 1
17 46904 1 1 56 LYS CA C -6.127 14.022 -16.364 1.00 . A A . 56 LYS CA 1 1
17 46905 1 1 56 LYS CB C -4.779 14.700 -16.646 1.00 . A A . 56 LYS CB 1 1
17 46906 1 1 56 LYS CD C -2.554 13.737 -17.445 1.00 . A A . 56 LYS CD 1 1
17 46907 1 1 56 LYS CE C -2.449 12.475 -16.566 1.00 . A A . 56 LYS CE 1 1
17 46908 1 1 56 LYS CG C -4.004 14.093 -17.817 1.00 . A A . 56 LYS CG 1 1
17 46909 1 1 56 LYS H H -6.534 15.703 -15.087 1.00 . A A . 56 LYS H 1 1
17 46910 1 1 56 LYS HA H -6.681 13.928 -17.299 1.00 . A A . 56 LYS HA 1 1
17 46911 1 1 56 LYS HB2 H -4.960 15.746 -16.876 1.00 . A A . 56 LYS HB2 1 1
17 46912 1 1 56 LYS HB3 H -4.167 14.652 -15.746 1.00 . A A . 56 LYS HB3 1 1
17 46913 1 1 56 LYS HD2 H -1.990 13.571 -18.362 1.00 . A A . 56 LYS HD2 1 1
17 46914 1 1 56 LYS HD3 H -2.109 14.579 -16.913 1.00 . A A . 56 LYS HD3 1 1
17 46915 1 1 56 LYS HE2 H -1.400 12.302 -16.321 1.00 . A A . 56 LYS HE2 1 1
17 46916 1 1 56 LYS HE3 H -3.003 12.633 -15.638 1.00 . A A . 56 LYS HE3 1 1
17 46917 1 1 56 LYS HG2 H -4.517 13.199 -18.170 1.00 . A A . 56 LYS HG2 1 1
17 46918 1 1 56 LYS HG3 H -3.986 14.817 -18.632 1.00 . A A . 56 LYS HG3 1 1
17 46919 1 1 56 LYS HZ1 H -2.753 10.413 -16.750 1.00 . A A . 56 LYS HZ1 1 1
17 46920 1 1 56 LYS HZ2 H -2.609 11.191 -18.194 1.00 . A A . 56 LYS HZ2 1 1
17 46921 1 1 56 LYS HZ3 H -4.007 11.322 -17.324 1.00 . A A . 56 LYS HZ3 1 1
17 46922 1 1 56 LYS N N -6.920 14.823 -15.429 1.00 . A A . 56 LYS N 1 1
17 46923 1 1 56 LYS NZ N -2.996 11.259 -17.265 1.00 . A A . 56 LYS NZ 1 1
17 46924 1 1 56 LYS O O -5.861 11.657 -16.546 1.00 . A A . 56 LYS O 1 1
17 46925 1 1 57 VAL C C -6.808 10.416 -13.872 1.00 . A A . 57 VAL C 1 1
17 46926 1 1 57 VAL CA C -5.505 11.209 -13.863 1.00 . A A . 57 VAL CA 1 1
17 46927 1 1 57 VAL CB C -5.007 11.365 -12.388 1.00 . A A . 57 VAL CB 1 1
17 46928 1 1 57 VAL CG1 C -4.892 9.998 -11.701 1.00 . A A . 57 VAL CG1 1 1
17 46929 1 1 57 VAL CG2 C -3.640 12.064 -12.358 1.00 . A A . 57 VAL CG2 1 1
17 46930 1 1 57 VAL H H -5.773 13.340 -13.894 1.00 . A A . 57 VAL H 1 1
17 46931 1 1 57 VAL HA H -4.759 10.659 -14.434 1.00 . A A . 57 VAL HA 1 1
17 46932 1 1 57 VAL HB H -5.723 11.973 -11.838 1.00 . A A . 57 VAL HB 1 1
17 46933 1 1 57 VAL HG11 H -4.403 10.111 -10.733 1.00 . A A . 57 VAL HG11 1 1
17 46934 1 1 57 VAL HG12 H -5.888 9.578 -11.549 1.00 . A A . 57 VAL HG12 1 1
17 46935 1 1 57 VAL HG13 H -4.310 9.323 -12.327 1.00 . A A . 57 VAL HG13 1 1
17 46936 1 1 57 VAL HG21 H -3.708 13.037 -12.838 1.00 . A A . 57 VAL HG21 1 1
17 46937 1 1 57 VAL HG22 H -3.330 12.207 -11.321 1.00 . A A . 57 VAL HG22 1 1
17 46938 1 1 57 VAL HG23 H -2.899 11.454 -12.877 1.00 . A A . 57 VAL HG23 1 1
17 46939 1 1 57 VAL N N -5.727 12.516 -14.487 1.00 . A A . 57 VAL N 1 1
17 46940 1 1 57 VAL O O -6.829 9.222 -14.170 1.00 . A A . 57 VAL O 1 1
17 46941 1 1 58 MET C C -9.703 9.975 -14.782 1.00 . A A . 58 MET C 1 1
17 46942 1 1 58 MET CA C -9.190 10.423 -13.443 1.00 . A A . 58 MET CA 1 1
17 46943 1 1 58 MET CB C -10.194 11.362 -12.799 1.00 . A A . 58 MET CB 1 1
17 46944 1 1 58 MET CE C -9.367 11.007 -8.769 1.00 . A A . 58 MET CE 1 1
17 46945 1 1 58 MET CG C -9.769 11.719 -11.420 1.00 . A A . 58 MET CG 1 1
17 46946 1 1 58 MET H H -7.842 12.075 -13.334 1.00 . A A . 58 MET H 1 1
17 46947 1 1 58 MET HA H -9.081 9.541 -12.813 1.00 . A A . 58 MET HA 1 1
17 46948 1 1 58 MET HB2 H -10.264 12.272 -13.395 1.00 . A A . 58 MET HB2 1 1
17 46949 1 1 58 MET HB3 H -11.173 10.883 -12.762 1.00 . A A . 58 MET HB3 1 1
17 46950 1 1 58 MET HE1 H -9.915 11.919 -8.533 1.00 . A A . 58 MET HE1 1 1
17 46951 1 1 58 MET HE2 H -9.502 10.288 -7.963 1.00 . A A . 58 MET HE2 1 1
17 46952 1 1 58 MET HE3 H -8.308 11.240 -8.878 1.00 . A A . 58 MET HE3 1 1
17 46953 1 1 58 MET HG2 H -8.714 11.993 -11.457 1.00 . A A . 58 MET HG2 1 1
17 46954 1 1 58 MET HG3 H -10.354 12.563 -11.073 1.00 . A A . 58 MET HG3 1 1
17 46955 1 1 58 MET N N -7.899 11.085 -13.549 1.00 . A A . 58 MET N 1 1
17 46956 1 1 58 MET O O -10.105 8.840 -14.932 1.00 . A A . 58 MET O 1 1
17 46957 1 1 58 MET SD S -9.983 10.323 -10.290 1.00 . A A . 58 MET SD 1 1
17 46958 1 1 59 LYS C C -9.256 9.417 -17.704 1.00 . A A . 59 LYS C 1 1
17 46959 1 1 59 LYS CA C -10.122 10.515 -17.109 1.00 . A A . 59 LYS CA 1 1
17 46960 1 1 59 LYS CB C -10.110 11.755 -18.010 1.00 . A A . 59 LYS CB 1 1
17 46961 1 1 59 LYS CD C -12.214 11.141 -19.359 1.00 . A A . 59 LYS CD 1 1
17 46962 1 1 59 LYS CE C -12.411 9.737 -19.927 1.00 . A A . 59 LYS CE 1 1
17 46963 1 1 59 LYS CG C -10.717 11.529 -19.404 1.00 . A A . 59 LYS CG 1 1
17 46964 1 1 59 LYS H H -9.323 11.806 -15.585 1.00 . A A . 59 LYS H 1 1
17 46965 1 1 59 LYS HA H -11.140 10.139 -17.035 1.00 . A A . 59 LYS HA 1 1
17 46966 1 1 59 LYS HB2 H -10.664 12.553 -17.512 1.00 . A A . 59 LYS HB2 1 1
17 46967 1 1 59 LYS HB3 H -9.075 12.083 -18.132 1.00 . A A . 59 LYS HB3 1 1
17 46968 1 1 59 LYS HD2 H -12.576 11.173 -18.331 1.00 . A A . 59 LYS HD2 1 1
17 46969 1 1 59 LYS HD3 H -12.784 11.853 -19.957 1.00 . A A . 59 LYS HD3 1 1
17 46970 1 1 59 LYS HE2 H -12.014 9.720 -20.943 1.00 . A A . 59 LYS HE2 1 1
17 46971 1 1 59 LYS HE3 H -11.830 9.036 -19.325 1.00 . A A . 59 LYS HE3 1 1
17 46972 1 1 59 LYS HG2 H -10.611 12.445 -19.986 1.00 . A A . 59 LYS HG2 1 1
17 46973 1 1 59 LYS HG3 H -10.157 10.735 -19.905 1.00 . A A . 59 LYS HG3 1 1
17 46974 1 1 59 LYS HZ1 H -13.884 8.431 -20.553 1.00 . A A . 59 LYS HZ1 1 1
17 46975 1 1 59 LYS HZ2 H -14.428 9.971 -20.332 1.00 . A A . 59 LYS HZ2 1 1
17 46976 1 1 59 LYS HZ3 H -14.133 8.999 -19.022 1.00 . A A . 59 LYS HZ3 1 1
17 46977 1 1 59 LYS N N -9.663 10.855 -15.766 1.00 . A A . 59 LYS N 1 1
17 46978 1 1 59 LYS NZ N -13.829 9.252 -19.962 1.00 . A A . 59 LYS NZ 1 1
17 46979 1 1 59 LYS O O -9.760 8.529 -18.376 1.00 . A A . 59 LYS O 1 1
17 46980 1 1 60 GLU C C -7.553 7.036 -17.333 1.00 . A A . 60 GLU C 1 1
17 46981 1 1 60 GLU CA C -7.094 8.371 -17.901 1.00 . A A . 60 GLU CA 1 1
17 46982 1 1 60 GLU CB C -5.640 8.612 -17.480 1.00 . A A . 60 GLU CB 1 1
17 46983 1 1 60 GLU CD C -3.413 7.472 -17.114 1.00 . A A . 60 GLU CD 1 1
17 46984 1 1 60 GLU CG C -4.660 7.542 -17.973 1.00 . A A . 60 GLU CG 1 1
17 46985 1 1 60 GLU H H -7.573 10.174 -16.848 1.00 . A A . 60 GLU H 1 1
17 46986 1 1 60 GLU HA H -7.161 8.334 -18.990 1.00 . A A . 60 GLU HA 1 1
17 46987 1 1 60 GLU HB2 H -5.323 9.580 -17.861 1.00 . A A . 60 GLU HB2 1 1
17 46988 1 1 60 GLU HB3 H -5.597 8.639 -16.390 1.00 . A A . 60 GLU HB3 1 1
17 46989 1 1 60 GLU HG2 H -5.145 6.570 -17.947 1.00 . A A . 60 GLU HG2 1 1
17 46990 1 1 60 GLU HG3 H -4.381 7.763 -19.006 1.00 . A A . 60 GLU HG3 1 1
17 46991 1 1 60 GLU N N -7.965 9.433 -17.414 1.00 . A A . 60 GLU N 1 1
17 46992 1 1 60 GLU O O -7.659 6.045 -18.060 1.00 . A A . 60 GLU O 1 1
17 46993 1 1 60 GLU OE1 O -2.729 8.515 -16.962 1.00 . A A . 60 GLU OE1 1 1
17 46994 1 1 60 GLU OE2 O -3.131 6.382 -16.560 1.00 . A A . 60 GLU OE2 1 1
17 46995 1 1 61 LEU C C -9.596 5.339 -15.770 1.00 . A A . 61 LEU C 1 1
17 46996 1 1 61 LEU CA C -8.165 5.708 -15.433 1.00 . A A . 61 LEU CA 1 1
17 46997 1 1 61 LEU CB C -7.913 5.729 -13.924 1.00 . A A . 61 LEU CB 1 1
17 46998 1 1 61 LEU CD1 C -9.866 4.775 -12.611 1.00 . A A . 61 LEU CD1 1 1
17 46999 1 1 61 LEU CD2 C -8.552 6.737 -11.734 1.00 . A A . 61 LEU CD2 1 1
17 47000 1 1 61 LEU CG C -9.087 6.054 -12.990 1.00 . A A . 61 LEU CG 1 1
17 47001 1 1 61 LEU H H -7.781 7.821 -15.444 1.00 . A A . 61 LEU H 1 1
17 47002 1 1 61 LEU HA H -7.515 4.948 -15.864 1.00 . A A . 61 LEU HA 1 1
17 47003 1 1 61 LEU HB2 H -7.539 4.750 -13.649 1.00 . A A . 61 LEU HB2 1 1
17 47004 1 1 61 LEU HB3 H -7.119 6.448 -13.732 1.00 . A A . 61 LEU HB3 1 1
17 47005 1 1 61 LEU HD11 H -10.882 5.042 -12.337 1.00 . A A . 61 LEU HD11 1 1
17 47006 1 1 61 LEU HD12 H -9.378 4.281 -11.775 1.00 . A A . 61 LEU HD12 1 1
17 47007 1 1 61 LEU HD13 H -9.900 4.076 -13.457 1.00 . A A . 61 LEU HD13 1 1
17 47008 1 1 61 LEU HD21 H -9.381 7.028 -11.100 1.00 . A A . 61 LEU HD21 1 1
17 47009 1 1 61 LEU HD22 H -7.995 7.631 -12.017 1.00 . A A . 61 LEU HD22 1 1
17 47010 1 1 61 LEU HD23 H -7.897 6.057 -11.189 1.00 . A A . 61 LEU HD23 1 1
17 47011 1 1 61 LEU HG H -9.762 6.740 -13.491 1.00 . A A . 61 LEU HG 1 1
17 47012 1 1 61 LEU N N -7.824 6.983 -16.036 1.00 . A A . 61 LEU N 1 1
17 47013 1 1 61 LEU O O -9.946 4.183 -15.753 1.00 . A A . 61 LEU O 1 1
17 47014 1 1 62 ASP C C -11.918 5.194 -17.699 1.00 . A A . 62 ASP C 1 1
17 47015 1 1 62 ASP CA C -11.805 6.082 -16.459 1.00 . A A . 62 ASP CA 1 1
17 47016 1 1 62 ASP CB C -12.510 7.417 -16.702 1.00 . A A . 62 ASP CB 1 1
17 47017 1 1 62 ASP CG C -14.016 7.303 -16.668 1.00 . A A . 62 ASP CG 1 1
17 47018 1 1 62 ASP H H -10.063 7.274 -16.128 1.00 . A A . 62 ASP H 1 1
17 47019 1 1 62 ASP HA H -12.275 5.585 -15.625 1.00 . A A . 62 ASP HA 1 1
17 47020 1 1 62 ASP HB2 H -12.207 8.121 -15.931 1.00 . A A . 62 ASP HB2 1 1
17 47021 1 1 62 ASP HB3 H -12.204 7.808 -17.668 1.00 . A A . 62 ASP HB3 1 1
17 47022 1 1 62 ASP N N -10.404 6.319 -16.123 1.00 . A A . 62 ASP N 1 1
17 47023 1 1 62 ASP O O -12.864 4.433 -17.850 1.00 . A A . 62 ASP O 1 1
17 47024 1 1 62 ASP OD1 O -14.566 6.841 -15.636 1.00 . A A . 62 ASP OD1 1 1
17 47025 1 1 62 ASP OD2 O -14.660 7.812 -17.617 1.00 . A A . 62 ASP OD2 1 1
17 47026 1 1 63 GLU C C -9.973 3.278 -19.656 1.00 . A A . 63 GLU C 1 1
17 47027 1 1 63 GLU CA C -10.892 4.480 -19.799 1.00 . A A . 63 GLU CA 1 1
17 47028 1 1 63 GLU CB C -10.446 5.358 -20.966 1.00 . A A . 63 GLU CB 1 1
17 47029 1 1 63 GLU CD C -11.103 7.365 -22.384 1.00 . A A . 63 GLU CD 1 1
17 47030 1 1 63 GLU CG C -11.333 6.577 -21.106 1.00 . A A . 63 GLU CG 1 1
17 47031 1 1 63 GLU H H -10.139 5.889 -18.370 1.00 . A A . 63 GLU H 1 1
17 47032 1 1 63 GLU HA H -11.900 4.119 -20.007 1.00 . A A . 63 GLU HA 1 1
17 47033 1 1 63 GLU HB2 H -9.417 5.681 -20.799 1.00 . A A . 63 GLU HB2 1 1
17 47034 1 1 63 GLU HB3 H -10.490 4.773 -21.885 1.00 . A A . 63 GLU HB3 1 1
17 47035 1 1 63 GLU HG2 H -12.373 6.254 -21.074 1.00 . A A . 63 GLU HG2 1 1
17 47036 1 1 63 GLU HG3 H -11.156 7.234 -20.260 1.00 . A A . 63 GLU HG3 1 1
17 47037 1 1 63 GLU N N -10.912 5.265 -18.561 1.00 . A A . 63 GLU N 1 1
17 47038 1 1 63 GLU O O -10.153 2.254 -20.304 1.00 . A A . 63 GLU O 1 1
17 47039 1 1 63 GLU OE1 O -10.019 7.256 -22.992 1.00 . A A . 63 GLU OE1 1 1
17 47040 1 1 63 GLU OE2 O -12.015 8.144 -22.751 1.00 . A A . 63 GLU OE2 1 1
17 47041 1 1 64 ASN C C -8.716 1.494 -17.222 1.00 . A A . 64 ASN C 1 1
17 47042 1 1 64 ASN CA C -8.139 2.263 -18.413 1.00 . A A . 64 ASN CA 1 1
17 47043 1 1 64 ASN CB C -6.729 2.777 -18.095 1.00 . A A . 64 ASN CB 1 1
17 47044 1 1 64 ASN CG C -5.951 3.129 -19.334 1.00 . A A . 64 ASN CG 1 1
17 47045 1 1 64 ASN H H -8.939 4.238 -18.202 1.00 . A A . 64 ASN H 1 1
17 47046 1 1 64 ASN HA H -8.088 1.597 -19.268 1.00 . A A . 64 ASN HA 1 1
17 47047 1 1 64 ASN HB2 H -6.799 3.649 -17.454 1.00 . A A . 64 ASN HB2 1 1
17 47048 1 1 64 ASN HB3 H -6.180 2.002 -17.572 1.00 . A A . 64 ASN HB3 1 1
17 47049 1 1 64 ASN HD21 H -6.647 5.013 -19.289 1.00 . A A . 64 ASN HD21 1 1
17 47050 1 1 64 ASN HD22 H -5.553 4.618 -20.600 1.00 . A A . 64 ASN HD22 1 1
17 47051 1 1 64 ASN N N -9.034 3.376 -18.726 1.00 . A A . 64 ASN N 1 1
17 47052 1 1 64 ASN ND2 N -6.055 4.348 -19.774 1.00 . A A . 64 ASN ND2 1 1
17 47053 1 1 64 ASN O O -8.025 0.713 -16.563 1.00 . A A . 64 ASN O 1 1
17 47054 1 1 64 ASN OD1 O -5.247 2.296 -19.877 1.00 . A A . 64 ASN OD1 1 1
17 47055 1 1 65 GLY C C -11.077 -0.305 -16.028 1.00 . A A . 65 GLY C 1 1
17 47056 1 1 65 GLY CA C -10.695 1.134 -15.831 1.00 . A A . 65 GLY CA 1 1
17 47057 1 1 65 GLY H H -10.517 2.347 -17.539 1.00 . A A . 65 GLY H 1 1
17 47058 1 1 65 GLY HA2 H -10.055 1.209 -14.953 1.00 . A A . 65 GLY HA2 1 1
17 47059 1 1 65 GLY HA3 H -11.601 1.713 -15.650 1.00 . A A . 65 GLY HA3 1 1
17 47060 1 1 65 GLY N N -9.999 1.708 -16.966 1.00 . A A . 65 GLY N 1 1
17 47061 1 1 65 GLY O O -11.985 -0.812 -15.393 1.00 . A A . 65 GLY O 1 1
17 47062 1 1 66 ASP C C -9.184 -3.120 -16.661 1.00 . A A . 66 ASP C 1 1
17 47063 1 1 66 ASP CA C -10.484 -2.422 -17.048 1.00 . A A . 66 ASP CA 1 1
17 47064 1 1 66 ASP CB C -10.909 -2.806 -18.463 1.00 . A A . 66 ASP CB 1 1
17 47065 1 1 66 ASP CG C -11.752 -4.079 -18.486 1.00 . A A . 66 ASP CG 1 1
17 47066 1 1 66 ASP H H -9.634 -0.483 -17.398 1.00 . A A . 66 ASP H 1 1
17 47067 1 1 66 ASP HA H -11.252 -2.766 -16.365 1.00 . A A . 66 ASP HA 1 1
17 47068 1 1 66 ASP HB2 H -11.496 -1.991 -18.888 1.00 . A A . 66 ASP HB2 1 1
17 47069 1 1 66 ASP HB3 H -10.018 -2.952 -19.075 1.00 . A A . 66 ASP HB3 1 1
17 47070 1 1 66 ASP N N -10.357 -0.975 -16.898 1.00 . A A . 66 ASP N 1 1
17 47071 1 1 66 ASP O O -9.144 -4.331 -16.523 1.00 . A A . 66 ASP O 1 1
17 47072 1 1 66 ASP OD1 O -12.485 -4.329 -17.490 1.00 . A A . 66 ASP OD1 1 1
17 47073 1 1 66 ASP OD2 O -11.729 -4.796 -19.506 1.00 . A A . 66 ASP OD2 1 1
17 47074 1 1 67 GLY C C -6.641 -2.985 -14.659 1.00 . A A . 67 GLY C 1 1
17 47075 1 1 67 GLY CA C -6.837 -2.898 -16.147 1.00 . A A . 67 GLY CA 1 1
17 47076 1 1 67 GLY H H -8.169 -1.347 -16.555 1.00 . A A . 67 GLY H 1 1
17 47077 1 1 67 GLY HA2 H -6.748 -3.899 -16.576 1.00 . A A . 67 GLY HA2 1 1
17 47078 1 1 67 GLY HA3 H -6.057 -2.266 -16.570 1.00 . A A . 67 GLY HA3 1 1
17 47079 1 1 67 GLY N N -8.119 -2.343 -16.478 1.00 . A A . 67 GLY N 1 1
17 47080 1 1 67 GLY O O -7.582 -3.034 -13.860 1.00 . A A . 67 GLY O 1 1
17 47081 1 1 68 GLU C C -3.620 -2.605 -12.664 1.00 . A A . 68 GLU C 1 1
17 47082 1 1 68 GLU CA C -4.952 -3.267 -12.932 1.00 . A A . 68 GLU CA 1 1
17 47083 1 1 68 GLU CB C -4.832 -4.786 -12.745 1.00 . A A . 68 GLU CB 1 1
17 47084 1 1 68 GLU CD C -3.805 -6.943 -13.667 1.00 . A A . 68 GLU CD 1 1
17 47085 1 1 68 GLU CG C -3.799 -5.424 -13.691 1.00 . A A . 68 GLU CG 1 1
17 47086 1 1 68 GLU H H -4.671 -2.853 -14.988 1.00 . A A . 68 GLU H 1 1
17 47087 1 1 68 GLU HA H -5.676 -2.876 -12.233 1.00 . A A . 68 GLU HA 1 1
17 47088 1 1 68 GLU HB2 H -4.554 -4.995 -11.714 1.00 . A A . 68 GLU HB2 1 1
17 47089 1 1 68 GLU HB3 H -5.811 -5.230 -12.934 1.00 . A A . 68 GLU HB3 1 1
17 47090 1 1 68 GLU HG2 H -4.005 -5.101 -14.712 1.00 . A A . 68 GLU HG2 1 1
17 47091 1 1 68 GLU HG3 H -2.805 -5.071 -13.415 1.00 . A A . 68 GLU HG3 1 1
17 47092 1 1 68 GLU N N -5.380 -2.991 -14.291 1.00 . A A . 68 GLU N 1 1
17 47093 1 1 68 GLU O O -2.929 -2.193 -13.596 1.00 . A A . 68 GLU O 1 1
17 47094 1 1 68 GLU OE1 O -4.884 -7.552 -13.817 1.00 . A A . 68 GLU OE1 1 1
17 47095 1 1 68 GLU OE2 O -2.697 -7.528 -13.591 1.00 . A A . 68 GLU OE2 1 1
17 47096 1 1 69 VAL C C -1.483 -2.563 -9.727 1.00 . A A . 69 VAL C 1 1
17 47097 1 1 69 VAL CA C -2.056 -1.846 -10.944 1.00 . A A . 69 VAL CA 1 1
17 47098 1 1 69 VAL CB C -2.280 -0.360 -10.529 1.00 . A A . 69 VAL CB 1 1
17 47099 1 1 69 VAL CG1 C -2.456 0.495 -11.751 1.00 . A A . 69 VAL CG1 1 1
17 47100 1 1 69 VAL CG2 C -3.477 -0.204 -9.588 1.00 . A A . 69 VAL CG2 1 1
17 47101 1 1 69 VAL H H -3.921 -2.818 -10.666 1.00 . A A . 69 VAL H 1 1
17 47102 1 1 69 VAL HA H -1.331 -1.884 -11.758 1.00 . A A . 69 VAL HA 1 1
17 47103 1 1 69 VAL HB H -1.398 -0.010 -10.006 1.00 . A A . 69 VAL HB 1 1
17 47104 1 1 69 VAL HG11 H -3.286 0.128 -12.335 1.00 . A A . 69 VAL HG11 1 1
17 47105 1 1 69 VAL HG12 H -2.632 1.529 -11.457 1.00 . A A . 69 VAL HG12 1 1
17 47106 1 1 69 VAL HG13 H -1.544 0.450 -12.359 1.00 . A A . 69 VAL HG13 1 1
17 47107 1 1 69 VAL HG21 H -3.475 0.795 -9.176 1.00 . A A . 69 VAL HG21 1 1
17 47108 1 1 69 VAL HG22 H -4.409 -0.371 -10.131 1.00 . A A . 69 VAL HG22 1 1
17 47109 1 1 69 VAL HG23 H -3.401 -0.921 -8.771 1.00 . A A . 69 VAL HG23 1 1
17 47110 1 1 69 VAL N N -3.289 -2.475 -11.387 1.00 . A A . 69 VAL N 1 1
17 47111 1 1 69 VAL O O -2.161 -3.369 -9.076 1.00 . A A . 69 VAL O 1 1
17 47112 1 1 70 ASP C C 0.775 -1.457 -7.374 1.00 . A A . 70 ASP C 1 1
17 47113 1 1 70 ASP CA C 0.443 -2.690 -8.215 1.00 . A A . 70 ASP CA 1 1
17 47114 1 1 70 ASP CB C 1.744 -3.387 -8.610 1.00 . A A . 70 ASP CB 1 1
17 47115 1 1 70 ASP CG C 2.864 -2.396 -8.881 1.00 . A A . 70 ASP CG 1 1
17 47116 1 1 70 ASP H H 0.238 -1.524 -9.968 1.00 . A A . 70 ASP H 1 1
17 47117 1 1 70 ASP HA H -0.186 -3.377 -7.650 1.00 . A A . 70 ASP HA 1 1
17 47118 1 1 70 ASP HB2 H 2.052 -4.035 -7.790 1.00 . A A . 70 ASP HB2 1 1
17 47119 1 1 70 ASP HB3 H 1.569 -3.999 -9.496 1.00 . A A . 70 ASP HB3 1 1
17 47120 1 1 70 ASP N N -0.253 -2.210 -9.402 1.00 . A A . 70 ASP N 1 1
17 47121 1 1 70 ASP O O 0.396 -0.339 -7.733 1.00 . A A . 70 ASP O 1 1
17 47122 1 1 70 ASP OD1 O 2.662 -1.458 -9.683 1.00 . A A . 70 ASP OD1 1 1
17 47123 1 1 70 ASP OD2 O 3.881 -2.457 -8.154 1.00 . A A . 70 ASP OD2 1 1
17 47124 1 1 71 PHE C C 2.693 0.571 -6.238 1.00 . A A . 71 PHE C 1 1
17 47125 1 1 71 PHE CA C 1.977 -0.544 -5.457 1.00 . A A . 71 PHE CA 1 1
17 47126 1 1 71 PHE CB C 2.932 -1.084 -4.392 1.00 . A A . 71 PHE CB 1 1
17 47127 1 1 71 PHE CD1 C 2.908 0.493 -2.427 1.00 . A A . 71 PHE CD1 1 1
17 47128 1 1 71 PHE CD2 C 4.845 0.488 -3.876 1.00 . A A . 71 PHE CD2 1 1
17 47129 1 1 71 PHE CE1 C 3.519 1.472 -1.621 1.00 . A A . 71 PHE CE1 1 1
17 47130 1 1 71 PHE CE2 C 5.465 1.471 -3.075 1.00 . A A . 71 PHE CE2 1 1
17 47131 1 1 71 PHE CG C 3.568 -0.016 -3.550 1.00 . A A . 71 PHE CG 1 1
17 47132 1 1 71 PHE CZ C 4.801 1.950 -1.935 1.00 . A A . 71 PHE CZ 1 1
17 47133 1 1 71 PHE H H 1.827 -2.584 -6.063 1.00 . A A . 71 PHE H 1 1
17 47134 1 1 71 PHE HA H 1.112 -0.099 -4.965 1.00 . A A . 71 PHE HA 1 1
17 47135 1 1 71 PHE HB2 H 2.389 -1.771 -3.742 1.00 . A A . 71 PHE HB2 1 1
17 47136 1 1 71 PHE HB3 H 3.727 -1.640 -4.889 1.00 . A A . 71 PHE HB3 1 1
17 47137 1 1 71 PHE HD1 H 1.923 0.126 -2.169 1.00 . A A . 71 PHE HD1 1 1
17 47138 1 1 71 PHE HD2 H 5.359 0.116 -4.743 1.00 . A A . 71 PHE HD2 1 1
17 47139 1 1 71 PHE HE1 H 3.010 1.844 -0.758 1.00 . A A . 71 PHE HE1 1 1
17 47140 1 1 71 PHE HE2 H 6.446 1.852 -3.336 1.00 . A A . 71 PHE HE2 1 1
17 47141 1 1 71 PHE HZ H 5.266 2.689 -1.306 1.00 . A A . 71 PHE HZ 1 1
17 47142 1 1 71 PHE N N 1.520 -1.651 -6.295 1.00 . A A . 71 PHE N 1 1
17 47143 1 1 71 PHE O O 2.390 1.736 -6.036 1.00 . A A . 71 PHE O 1 1
17 47144 1 1 72 GLN C C 3.465 2.172 -8.623 1.00 . A A . 72 GLN C 1 1
17 47145 1 1 72 GLN CA C 4.397 1.240 -7.859 1.00 . A A . 72 GLN CA 1 1
17 47146 1 1 72 GLN CB C 5.349 0.574 -8.851 1.00 . A A . 72 GLN CB 1 1
17 47147 1 1 72 GLN CD C 7.310 0.973 -10.373 1.00 . A A . 72 GLN CD 1 1
17 47148 1 1 72 GLN CG C 6.257 1.584 -9.497 1.00 . A A . 72 GLN CG 1 1
17 47149 1 1 72 GLN H H 3.832 -0.751 -7.287 1.00 . A A . 72 GLN H 1 1
17 47150 1 1 72 GLN HA H 5.007 1.839 -7.176 1.00 . A A . 72 GLN HA 1 1
17 47151 1 1 72 GLN HB2 H 5.957 -0.161 -8.328 1.00 . A A . 72 GLN HB2 1 1
17 47152 1 1 72 GLN HB3 H 4.773 0.067 -9.622 1.00 . A A . 72 GLN HB3 1 1
17 47153 1 1 72 GLN HE21 H 8.271 2.706 -10.345 1.00 . A A . 72 GLN HE21 1 1
17 47154 1 1 72 GLN HE22 H 9.015 1.428 -11.289 1.00 . A A . 72 GLN HE22 1 1
17 47155 1 1 72 GLN HG2 H 5.659 2.266 -10.102 1.00 . A A . 72 GLN HG2 1 1
17 47156 1 1 72 GLN HG3 H 6.752 2.160 -8.716 1.00 . A A . 72 GLN HG3 1 1
17 47157 1 1 72 GLN N N 3.633 0.230 -7.113 1.00 . A A . 72 GLN N 1 1
17 47158 1 1 72 GLN NE2 N 8.276 1.766 -10.698 1.00 . A A . 72 GLN NE2 1 1
17 47159 1 1 72 GLN O O 3.632 3.385 -8.592 1.00 . A A . 72 GLN O 1 1
17 47160 1 1 72 GLN OE1 O 7.265 -0.185 -10.743 1.00 . A A . 72 GLN OE1 1 1
17 47161 1 1 73 GLU C C 0.667 3.211 -9.325 1.00 . A A . 73 GLU C 1 1
17 47162 1 1 73 GLU CA C 1.600 2.375 -10.174 1.00 . A A . 73 GLU CA 1 1
17 47163 1 1 73 GLU CB C 0.742 1.444 -11.012 1.00 . A A . 73 GLU CB 1 1
17 47164 1 1 73 GLU CD C 0.850 2.310 -13.388 1.00 . A A . 73 GLU CD 1 1
17 47165 1 1 73 GLU CG C 1.208 1.176 -12.431 1.00 . A A . 73 GLU CG 1 1
17 47166 1 1 73 GLU H H 2.353 0.593 -9.229 1.00 . A A . 73 GLU H 1 1
17 47167 1 1 73 GLU HA H 2.183 3.025 -10.824 1.00 . A A . 73 GLU HA 1 1
17 47168 1 1 73 GLU HB2 H 0.667 0.492 -10.489 1.00 . A A . 73 GLU HB2 1 1
17 47169 1 1 73 GLU HB3 H -0.250 1.880 -11.065 1.00 . A A . 73 GLU HB3 1 1
17 47170 1 1 73 GLU HG2 H 2.271 1.022 -12.430 1.00 . A A . 73 GLU HG2 1 1
17 47171 1 1 73 GLU HG3 H 0.730 0.260 -12.783 1.00 . A A . 73 GLU HG3 1 1
17 47172 1 1 73 GLU N N 2.487 1.600 -9.302 1.00 . A A . 73 GLU N 1 1
17 47173 1 1 73 GLU O O 0.372 4.361 -9.625 1.00 . A A . 73 GLU O 1 1
17 47174 1 1 73 GLU OE1 O -0.278 2.294 -13.954 1.00 . A A . 73 GLU OE1 1 1
17 47175 1 1 73 GLU OE2 O 1.681 3.219 -13.570 1.00 . A A . 73 GLU OE2 1 1
17 47176 1 1 74 TYR C C -0.038 4.537 -6.760 1.00 . A A . 74 TYR C 1 1
17 47177 1 1 74 TYR CA C -0.707 3.293 -7.342 1.00 . A A . 74 TYR CA 1 1
17 47178 1 1 74 TYR CB C -1.117 2.316 -6.245 1.00 . A A . 74 TYR CB 1 1
17 47179 1 1 74 TYR CD1 C -2.360 3.675 -4.517 1.00 . A A . 74 TYR CD1 1 1
17 47180 1 1 74 TYR CD2 C -0.212 2.738 -3.922 1.00 . A A . 74 TYR CD2 1 1
17 47181 1 1 74 TYR CE1 C -2.489 4.216 -3.232 1.00 . A A . 74 TYR CE1 1 1
17 47182 1 1 74 TYR CE2 C -0.331 3.314 -2.621 1.00 . A A . 74 TYR CE2 1 1
17 47183 1 1 74 TYR CG C -1.229 2.924 -4.877 1.00 . A A . 74 TYR CG 1 1
17 47184 1 1 74 TYR CZ C -1.482 4.031 -2.301 1.00 . A A . 74 TYR CZ 1 1
17 47185 1 1 74 TYR H H 0.487 1.663 -8.029 1.00 . A A . 74 TYR H 1 1
17 47186 1 1 74 TYR HA H -1.598 3.604 -7.891 1.00 . A A . 74 TYR HA 1 1
17 47187 1 1 74 TYR HB2 H -2.074 1.871 -6.515 1.00 . A A . 74 TYR HB2 1 1
17 47188 1 1 74 TYR HB3 H -0.376 1.520 -6.199 1.00 . A A . 74 TYR HB3 1 1
17 47189 1 1 74 TYR HD1 H -3.138 3.840 -5.235 1.00 . A A . 74 TYR HD1 1 1
17 47190 1 1 74 TYR HD2 H 0.667 2.155 -4.191 1.00 . A A . 74 TYR HD2 1 1
17 47191 1 1 74 TYR HE1 H -3.365 4.781 -2.969 1.00 . A A . 74 TYR HE1 1 1
17 47192 1 1 74 TYR HE2 H 0.453 3.197 -1.881 1.00 . A A . 74 TYR HE2 1 1
17 47193 1 1 74 TYR HH H -0.935 4.323 -0.464 1.00 . A A . 74 TYR HH 1 1
17 47194 1 1 74 TYR N N 0.205 2.618 -8.243 1.00 . A A . 74 TYR N 1 1
17 47195 1 1 74 TYR O O -0.660 5.591 -6.660 1.00 . A A . 74 TYR O 1 1
17 47196 1 1 74 TYR OH O -1.644 4.563 -1.065 1.00 . A A . 74 TYR OH 1 1
17 47197 1 1 75 VAL C C 2.208 6.642 -6.899 1.00 . A A . 75 VAL C 1 1
17 47198 1 1 75 VAL CA C 1.970 5.558 -5.850 1.00 . A A . 75 VAL CA 1 1
17 47199 1 1 75 VAL CB C 3.321 5.097 -5.245 1.00 . A A . 75 VAL CB 1 1
17 47200 1 1 75 VAL CG1 C 4.137 6.282 -4.795 1.00 . A A . 75 VAL CG1 1 1
17 47201 1 1 75 VAL CG2 C 3.087 4.188 -4.047 1.00 . A A . 75 VAL CG2 1 1
17 47202 1 1 75 VAL H H 1.730 3.553 -6.570 1.00 . A A . 75 VAL H 1 1
17 47203 1 1 75 VAL HA H 1.368 5.989 -5.052 1.00 . A A . 75 VAL HA 1 1
17 47204 1 1 75 VAL HB H 3.882 4.552 -6.000 1.00 . A A . 75 VAL HB 1 1
17 47205 1 1 75 VAL HG11 H 3.532 6.941 -4.170 1.00 . A A . 75 VAL HG11 1 1
17 47206 1 1 75 VAL HG12 H 5.003 5.945 -4.230 1.00 . A A . 75 VAL HG12 1 1
17 47207 1 1 75 VAL HG13 H 4.482 6.829 -5.672 1.00 . A A . 75 VAL HG13 1 1
17 47208 1 1 75 VAL HG21 H 2.540 3.306 -4.355 1.00 . A A . 75 VAL HG21 1 1
17 47209 1 1 75 VAL HG22 H 4.042 3.877 -3.638 1.00 . A A . 75 VAL HG22 1 1
17 47210 1 1 75 VAL HG23 H 2.517 4.716 -3.283 1.00 . A A . 75 VAL HG23 1 1
17 47211 1 1 75 VAL N N 1.241 4.433 -6.430 1.00 . A A . 75 VAL N 1 1
17 47212 1 1 75 VAL O O 2.115 7.829 -6.594 1.00 . A A . 75 VAL O 1 1
17 47213 1 1 76 VAL C C 1.385 8.094 -9.332 1.00 . A A . 76 VAL C 1 1
17 47214 1 1 76 VAL CA C 2.629 7.210 -9.233 1.00 . A A . 76 VAL CA 1 1
17 47215 1 1 76 VAL CB C 2.843 6.476 -10.605 1.00 . A A . 76 VAL CB 1 1
17 47216 1 1 76 VAL CG1 C 2.814 7.465 -11.786 1.00 . A A . 76 VAL CG1 1 1
17 47217 1 1 76 VAL CG2 C 4.179 5.694 -10.618 1.00 . A A . 76 VAL CG2 1 1
17 47218 1 1 76 VAL H H 2.507 5.249 -8.352 1.00 . A A . 76 VAL H 1 1
17 47219 1 1 76 VAL HA H 3.491 7.841 -9.023 1.00 . A A . 76 VAL HA 1 1
17 47220 1 1 76 VAL HB H 2.030 5.764 -10.731 1.00 . A A . 76 VAL HB 1 1
17 47221 1 1 76 VAL HG11 H 1.819 7.901 -11.879 1.00 . A A . 76 VAL HG11 1 1
17 47222 1 1 76 VAL HG12 H 3.547 8.255 -11.627 1.00 . A A . 76 VAL HG12 1 1
17 47223 1 1 76 VAL HG13 H 3.047 6.931 -12.710 1.00 . A A . 76 VAL HG13 1 1
17 47224 1 1 76 VAL HG21 H 4.494 5.461 -9.602 1.00 . A A . 76 VAL HG21 1 1
17 47225 1 1 76 VAL HG22 H 4.038 4.763 -11.171 1.00 . A A . 76 VAL HG22 1 1
17 47226 1 1 76 VAL HG23 H 4.954 6.280 -11.105 1.00 . A A . 76 VAL HG23 1 1
17 47227 1 1 76 VAL N N 2.453 6.244 -8.139 1.00 . A A . 76 VAL N 1 1
17 47228 1 1 76 VAL O O 1.475 9.320 -9.437 1.00 . A A . 76 VAL O 1 1
17 47229 1 1 77 LEU C C -1.336 9.051 -8.156 1.00 . A A . 77 LEU C 1 1
17 47230 1 1 77 LEU CA C -1.052 8.191 -9.393 1.00 . A A . 77 LEU CA 1 1
17 47231 1 1 77 LEU CB C -2.183 7.182 -9.620 1.00 . A A . 77 LEU CB 1 1
17 47232 1 1 77 LEU CD1 C -2.952 5.121 -10.806 1.00 . A A . 77 LEU CD1 1 1
17 47233 1 1 77 LEU CD2 C -2.239 7.078 -12.170 1.00 . A A . 77 LEU CD2 1 1
17 47234 1 1 77 LEU CG C -2.009 6.306 -10.879 1.00 . A A . 77 LEU CG 1 1
17 47235 1 1 77 LEU H H 0.195 6.458 -9.171 1.00 . A A . 77 LEU H 1 1
17 47236 1 1 77 LEU HA H -0.992 8.851 -10.257 1.00 . A A . 77 LEU HA 1 1
17 47237 1 1 77 LEU HB2 H -2.235 6.528 -8.750 1.00 . A A . 77 LEU HB2 1 1
17 47238 1 1 77 LEU HB3 H -3.128 7.724 -9.696 1.00 . A A . 77 LEU HB3 1 1
17 47239 1 1 77 LEU HD11 H -2.806 4.487 -11.682 1.00 . A A . 77 LEU HD11 1 1
17 47240 1 1 77 LEU HD12 H -3.985 5.468 -10.772 1.00 . A A . 77 LEU HD12 1 1
17 47241 1 1 77 LEU HD13 H -2.729 4.539 -9.907 1.00 . A A . 77 LEU HD13 1 1
17 47242 1 1 77 LEU HD21 H -2.034 6.428 -13.022 1.00 . A A . 77 LEU HD21 1 1
17 47243 1 1 77 LEU HD22 H -1.560 7.929 -12.215 1.00 . A A . 77 LEU HD22 1 1
17 47244 1 1 77 LEU HD23 H -3.268 7.424 -12.220 1.00 . A A . 77 LEU HD23 1 1
17 47245 1 1 77 LEU HG H -0.997 5.922 -10.899 1.00 . A A . 77 LEU HG 1 1
17 47246 1 1 77 LEU N N 0.216 7.471 -9.269 1.00 . A A . 77 LEU N 1 1
17 47247 1 1 77 LEU O O -1.850 10.162 -8.269 1.00 . A A . 77 LEU O 1 1
17 47248 1 1 78 VAL C C -0.219 10.569 -5.783 1.00 . A A . 78 VAL C 1 1
17 47249 1 1 78 VAL CA C -1.108 9.319 -5.740 1.00 . A A . 78 VAL CA 1 1
17 47250 1 1 78 VAL CB C -0.739 8.421 -4.512 1.00 . A A . 78 VAL CB 1 1
17 47251 1 1 78 VAL CG1 C -0.484 9.235 -3.259 1.00 . A A . 78 VAL CG1 1 1
17 47252 1 1 78 VAL CG2 C -1.858 7.421 -4.230 1.00 . A A . 78 VAL CG2 1 1
17 47253 1 1 78 VAL H H -0.547 7.628 -6.938 1.00 . A A . 78 VAL H 1 1
17 47254 1 1 78 VAL HA H -2.143 9.643 -5.641 1.00 . A A . 78 VAL HA 1 1
17 47255 1 1 78 VAL HB H 0.169 7.871 -4.746 1.00 . A A . 78 VAL HB 1 1
17 47256 1 1 78 VAL HG11 H -1.358 9.839 -3.016 1.00 . A A . 78 VAL HG11 1 1
17 47257 1 1 78 VAL HG12 H -0.263 8.558 -2.428 1.00 . A A . 78 VAL HG12 1 1
17 47258 1 1 78 VAL HG13 H 0.374 9.882 -3.414 1.00 . A A . 78 VAL HG13 1 1
17 47259 1 1 78 VAL HG21 H -2.757 7.946 -3.918 1.00 . A A . 78 VAL HG21 1 1
17 47260 1 1 78 VAL HG22 H -2.074 6.841 -5.125 1.00 . A A . 78 VAL HG22 1 1
17 47261 1 1 78 VAL HG23 H -1.543 6.744 -3.437 1.00 . A A . 78 VAL HG23 1 1
17 47262 1 1 78 VAL N N -0.959 8.558 -6.986 1.00 . A A . 78 VAL N 1 1
17 47263 1 1 78 VAL O O -0.660 11.670 -5.438 1.00 . A A . 78 VAL O 1 1
17 47264 1 1 79 ALA C C 1.452 12.542 -7.380 1.00 . A A . 79 ALA C 1 1
17 47265 1 1 79 ALA CA C 1.942 11.536 -6.343 1.00 . A A . 79 ALA CA 1 1
17 47266 1 1 79 ALA CB C 3.325 11.025 -6.711 1.00 . A A . 79 ALA CB 1 1
17 47267 1 1 79 ALA H H 1.344 9.495 -6.522 1.00 . A A . 79 ALA H 1 1
17 47268 1 1 79 ALA HA H 1.994 12.033 -5.374 1.00 . A A . 79 ALA HA 1 1
17 47269 1 1 79 ALA HB1 H 3.312 10.620 -7.724 1.00 . A A . 79 ALA HB1 1 1
17 47270 1 1 79 ALA HB2 H 4.045 11.842 -6.655 1.00 . A A . 79 ALA HB2 1 1
17 47271 1 1 79 ALA HB3 H 3.612 10.240 -6.016 1.00 . A A . 79 ALA HB3 1 1
17 47272 1 1 79 ALA N N 1.015 10.418 -6.244 1.00 . A A . 79 ALA N 1 1
17 47273 1 1 79 ALA O O 1.587 13.747 -7.191 1.00 . A A . 79 ALA O 1 1
17 47274 1 1 80 ALA C C -0.809 13.785 -8.954 1.00 . A A . 80 ALA C 1 1
17 47275 1 1 80 ALA CA C 0.320 12.906 -9.503 1.00 . A A . 80 ALA CA 1 1
17 47276 1 1 80 ALA CB C -0.181 12.052 -10.664 1.00 . A A . 80 ALA CB 1 1
17 47277 1 1 80 ALA H H 0.782 11.038 -8.568 1.00 . A A . 80 ALA H 1 1
17 47278 1 1 80 ALA HA H 1.117 13.553 -9.865 1.00 . A A . 80 ALA HA 1 1
17 47279 1 1 80 ALA HB1 H -1.031 11.453 -10.344 1.00 . A A . 80 ALA HB1 1 1
17 47280 1 1 80 ALA HB2 H -0.479 12.700 -11.487 1.00 . A A . 80 ALA HB2 1 1
17 47281 1 1 80 ALA HB3 H 0.623 11.390 -10.997 1.00 . A A . 80 ALA HB3 1 1
17 47282 1 1 80 ALA N N 0.858 12.045 -8.454 1.00 . A A . 80 ALA N 1 1
17 47283 1 1 80 ALA O O -0.897 14.969 -9.259 1.00 . A A . 80 ALA O 1 1
17 47284 1 1 81 LEU C C -2.184 14.961 -6.491 1.00 . A A . 81 LEU C 1 1
17 47285 1 1 81 LEU CA C -2.746 13.970 -7.518 1.00 . A A . 81 LEU CA 1 1
17 47286 1 1 81 LEU CB C -3.750 13.016 -6.873 1.00 . A A . 81 LEU CB 1 1
17 47287 1 1 81 LEU CD1 C -6.184 12.431 -7.028 1.00 . A A . 81 LEU CD1 1 1
17 47288 1 1 81 LEU CD2 C -5.482 14.310 -5.539 1.00 . A A . 81 LEU CD2 1 1
17 47289 1 1 81 LEU CG C -5.182 13.564 -6.836 1.00 . A A . 81 LEU CG 1 1
17 47290 1 1 81 LEU H H -1.567 12.221 -7.900 1.00 . A A . 81 LEU H 1 1
17 47291 1 1 81 LEU HA H -3.253 14.531 -8.303 1.00 . A A . 81 LEU HA 1 1
17 47292 1 1 81 LEU HB2 H -3.755 12.094 -7.455 1.00 . A A . 81 LEU HB2 1 1
17 47293 1 1 81 LEU HB3 H -3.424 12.780 -5.863 1.00 . A A . 81 LEU HB3 1 1
17 47294 1 1 81 LEU HD11 H -7.190 12.843 -7.083 1.00 . A A . 81 LEU HD11 1 1
17 47295 1 1 81 LEU HD12 H -6.124 11.734 -6.194 1.00 . A A . 81 LEU HD12 1 1
17 47296 1 1 81 LEU HD13 H -5.967 11.907 -7.960 1.00 . A A . 81 LEU HD13 1 1
17 47297 1 1 81 LEU HD21 H -4.788 15.142 -5.425 1.00 . A A . 81 LEU HD21 1 1
17 47298 1 1 81 LEU HD22 H -5.382 13.636 -4.690 1.00 . A A . 81 LEU HD22 1 1
17 47299 1 1 81 LEU HD23 H -6.497 14.702 -5.572 1.00 . A A . 81 LEU HD23 1 1
17 47300 1 1 81 LEU HG H -5.298 14.256 -7.664 1.00 . A A . 81 LEU HG 1 1
17 47301 1 1 81 LEU N N -1.659 13.209 -8.121 1.00 . A A . 81 LEU N 1 1
17 47302 1 1 81 LEU O O -2.682 16.072 -6.340 1.00 . A A . 81 LEU O 1 1
17 47303 1 1 82 THR C C 0.123 16.694 -5.523 1.00 . A A . 82 THR C 1 1
17 47304 1 1 82 THR CA C -0.459 15.444 -4.844 1.00 . A A . 82 THR CA 1 1
17 47305 1 1 82 THR CB C 0.659 14.687 -4.081 1.00 . A A . 82 THR CB 1 1
17 47306 1 1 82 THR CG2 C 1.255 15.540 -2.974 1.00 . A A . 82 THR CG2 1 1
17 47307 1 1 82 THR H H -0.728 13.645 -5.979 1.00 . A A . 82 THR H 1 1
17 47308 1 1 82 THR HA H -1.206 15.771 -4.122 1.00 . A A . 82 THR HA 1 1
17 47309 1 1 82 THR HB H 1.442 14.398 -4.777 1.00 . A A . 82 THR HB 1 1
17 47310 1 1 82 THR HG1 H -0.193 12.913 -4.177 1.00 . A A . 82 THR HG1 1 1
17 47311 1 1 82 THR HG21 H 0.461 15.963 -2.361 1.00 . A A . 82 THR HG21 1 1
17 47312 1 1 82 THR HG22 H 1.849 16.346 -3.410 1.00 . A A . 82 THR HG22 1 1
17 47313 1 1 82 THR HG23 H 1.901 14.922 -2.350 1.00 . A A . 82 THR HG23 1 1
17 47314 1 1 82 THR N N -1.112 14.570 -5.820 1.00 . A A . 82 THR N 1 1
17 47315 1 1 82 THR O O -0.060 17.807 -5.029 1.00 . A A . 82 THR O 1 1
17 47316 1 1 82 THR OG1 O 0.108 13.510 -3.476 1.00 . A A . 82 THR OG1 1 1
17 47317 1 1 83 VAL C C 0.246 18.522 -8.053 1.00 . A A . 83 VAL C 1 1
17 47318 1 1 83 VAL CA C 1.328 17.684 -7.392 1.00 . A A . 83 VAL CA 1 1
17 47319 1 1 83 VAL CB C 2.439 17.306 -8.385 1.00 . A A . 83 VAL CB 1 1
17 47320 1 1 83 VAL CG1 C 3.613 16.716 -7.628 1.00 . A A . 83 VAL CG1 1 1
17 47321 1 1 83 VAL CG2 C 1.959 16.358 -9.475 1.00 . A A . 83 VAL CG2 1 1
17 47322 1 1 83 VAL H H 0.926 15.620 -7.069 1.00 . A A . 83 VAL H 1 1
17 47323 1 1 83 VAL HA H 1.794 18.328 -6.646 1.00 . A A . 83 VAL HA 1 1
17 47324 1 1 83 VAL HB H 2.770 18.210 -8.856 1.00 . A A . 83 VAL HB 1 1
17 47325 1 1 83 VAL HG11 H 3.830 17.321 -6.749 1.00 . A A . 83 VAL HG11 1 1
17 47326 1 1 83 VAL HG12 H 3.386 15.695 -7.325 1.00 . A A . 83 VAL HG12 1 1
17 47327 1 1 83 VAL HG13 H 4.488 16.717 -8.276 1.00 . A A . 83 VAL HG13 1 1
17 47328 1 1 83 VAL HG21 H 1.709 15.396 -9.046 1.00 . A A . 83 VAL HG21 1 1
17 47329 1 1 83 VAL HG22 H 1.083 16.774 -9.976 1.00 . A A . 83 VAL HG22 1 1
17 47330 1 1 83 VAL HG23 H 2.753 16.222 -10.214 1.00 . A A . 83 VAL HG23 1 1
17 47331 1 1 83 VAL N N 0.779 16.538 -6.668 1.00 . A A . 83 VAL N 1 1
17 47332 1 1 83 VAL O O 0.467 19.691 -8.326 1.00 . A A . 83 VAL O 1 1
17 47333 1 1 84 ALA C C -2.495 19.798 -7.601 1.00 . A A . 84 ALA C 1 1
17 47334 1 1 84 ALA CA C -2.086 18.778 -8.684 1.00 . A A . 84 ALA CA 1 1
17 47335 1 1 84 ALA CB C -3.280 17.921 -9.094 1.00 . A A . 84 ALA CB 1 1
17 47336 1 1 84 ALA H H -1.097 16.992 -8.027 1.00 . A A . 84 ALA H 1 1
17 47337 1 1 84 ALA HA H -1.763 19.340 -9.558 1.00 . A A . 84 ALA HA 1 1
17 47338 1 1 84 ALA HB1 H -3.731 17.466 -8.215 1.00 . A A . 84 ALA HB1 1 1
17 47339 1 1 84 ALA HB2 H -4.018 18.574 -9.591 1.00 . A A . 84 ALA HB2 1 1
17 47340 1 1 84 ALA HB3 H -2.957 17.149 -9.790 1.00 . A A . 84 ALA HB3 1 1
17 47341 1 1 84 ALA N N -0.944 17.969 -8.246 1.00 . A A . 84 ALA N 1 1
17 47342 1 1 84 ALA O O -3.494 20.500 -7.717 1.00 . A A . 84 ALA O 1 1
17 47343 1 1 85 . C C -0.740 21.712 -5.289 1.00 . A A . 85 SNC C 1 1
17 47344 1 1 85 . CA C -1.965 20.820 -5.436 1.00 . A A . 85 SNC CA 1 1
17 47345 1 1 85 . CB C -2.318 20.142 -4.121 1.00 . A A . 85 SNC CB 1 1
17 47346 1 1 85 . H H -1.032 19.149 -6.357 1.00 . A A . 85 SNC H 1 1
17 47347 1 1 85 . HA H -2.787 21.480 -5.717 1.00 . A A . 85 SNC HA 1 1
17 47348 1 1 85 . HB2 H -1.478 19.525 -3.788 1.00 . A A . 85 SNC HB2 1 1
17 47349 1 1 85 . HB3 H -2.533 20.900 -3.363 1.00 . A A . 85 SNC HB3 1 1
17 47350 1 1 85 . N N -1.783 19.819 -6.472 1.00 . A A . 85 SNC N 1 1
17 47351 1 1 85 . ND N -4.230 18.717 -2.680 1.00 . A A . 85 SNC ND 1 1
17 47352 1 1 85 . O O -0.600 22.472 -4.357 1.00 . A A . 85 SNC O 1 1
17 47353 1 1 85 . OE O -4.369 19.918 -1.935 1.00 . A A . 85 SNC OE 1 1
17 47354 1 1 85 . SG S -3.770 19.079 -4.384 1.00 . A A . 85 SNC SG 1 1
17 47355 1 1 86 ASN C C 1.228 23.887 -6.396 1.00 . A A . 86 ASN C 1 1
17 47356 1 1 86 ASN CA C 1.455 22.401 -6.154 1.00 . A A . 86 ASN CA 1 1
17 47357 1 1 86 ASN CB C 2.529 21.897 -7.134 1.00 . A A . 86 ASN CB 1 1
17 47358 1 1 86 ASN CG C 2.529 22.657 -8.450 1.00 . A A . 86 ASN CG 1 1
17 47359 1 1 86 ASN H H 0.060 21.010 -7.046 1.00 . A A . 86 ASN H 1 1
17 47360 1 1 86 ASN HA H 1.845 22.283 -5.144 1.00 . A A . 86 ASN HA 1 1
17 47361 1 1 86 ASN HB2 H 3.505 22.038 -6.671 1.00 . A A . 86 ASN HB2 1 1
17 47362 1 1 86 ASN HB3 H 2.391 20.837 -7.320 1.00 . A A . 86 ASN HB3 1 1
17 47363 1 1 86 ASN HD21 H 0.875 21.685 -9.074 1.00 . A A . 86 ASN HD21 1 1
17 47364 1 1 86 ASN HD22 H 1.532 22.879 -10.168 1.00 . A A . 86 ASN HD22 1 1
17 47365 1 1 86 ASN N N 0.205 21.630 -6.249 1.00 . A A . 86 ASN N 1 1
17 47366 1 1 86 ASN ND2 N 1.575 22.383 -9.294 1.00 . A A . 86 ASN ND2 1 1
17 47367 1 1 86 ASN O O 2.070 24.705 -6.047 1.00 . A A . 86 ASN O 1 1
17 47368 1 1 86 ASN OD1 O 3.390 23.494 -8.684 1.00 . A A . 86 ASN OD1 1 1
17 47369 1 1 87 ASN C C -0.186 26.508 -5.953 1.00 . A A . 87 ASN C 1 1
17 47370 1 1 87 ASN CA C -0.253 25.641 -7.211 1.00 . A A . 87 ASN CA 1 1
17 47371 1 1 87 ASN CB C -1.620 25.796 -7.855 1.00 . A A . 87 ASN CB 1 1
17 47372 1 1 87 ASN CG C -1.730 27.076 -8.650 1.00 . A A . 87 ASN CG 1 1
17 47373 1 1 87 ASN H H -0.584 23.527 -7.245 1.00 . A A . 87 ASN H 1 1
17 47374 1 1 87 ASN HA H 0.476 26.024 -7.916 1.00 . A A . 87 ASN HA 1 1
17 47375 1 1 87 ASN HB2 H -1.801 24.957 -8.526 1.00 . A A . 87 ASN HB2 1 1
17 47376 1 1 87 ASN HB3 H -2.375 25.802 -7.074 1.00 . A A . 87 ASN HB3 1 1
17 47377 1 1 87 ASN HD21 H -3.168 27.764 -7.417 1.00 . A A . 87 ASN HD21 1 1
17 47378 1 1 87 ASN HD22 H -2.708 28.807 -8.744 1.00 . A A . 87 ASN HD22 1 1
17 47379 1 1 87 ASN N N 0.075 24.239 -6.953 1.00 . A A . 87 ASN N 1 1
17 47380 1 1 87 ASN ND2 N -2.613 27.944 -8.248 1.00 . A A . 87 ASN ND2 1 1
17 47381 1 1 87 ASN O O -0.017 27.708 -6.051 1.00 . A A . 87 ASN O 1 1
17 47382 1 1 87 ASN OD1 O -1.005 27.286 -9.604 1.00 . A A . 87 ASN OD1 1 1
17 47383 1 1 88 PHE C C 1.238 27.383 -3.453 1.00 . A A . 88 PHE C 1 1
17 47384 1 1 88 PHE CA C -0.103 26.629 -3.517 1.00 . A A . 88 PHE CA 1 1
17 47385 1 1 88 PHE CB C -0.170 25.670 -2.322 1.00 . A A . 88 PHE CB 1 1
17 47386 1 1 88 PHE CD1 C -2.271 26.460 -1.152 1.00 . A A . 88 PHE CD1 1 1
17 47387 1 1 88 PHE CD2 C -2.176 24.165 -1.934 1.00 . A A . 88 PHE CD2 1 1
17 47388 1 1 88 PHE CE1 C -3.568 26.237 -0.627 1.00 . A A . 88 PHE CE1 1 1
17 47389 1 1 88 PHE CE2 C -3.476 23.927 -1.414 1.00 . A A . 88 PHE CE2 1 1
17 47390 1 1 88 PHE CG C -1.568 25.429 -1.805 1.00 . A A . 88 PHE CG 1 1
17 47391 1 1 88 PHE CZ C -4.169 24.963 -0.754 1.00 . A A . 88 PHE CZ 1 1
17 47392 1 1 88 PHE H H -0.400 24.896 -4.739 1.00 . A A . 88 PHE H 1 1
17 47393 1 1 88 PHE HA H -0.900 27.364 -3.425 1.00 . A A . 88 PHE HA 1 1
17 47394 1 1 88 PHE HB2 H 0.283 24.718 -2.601 1.00 . A A . 88 PHE HB2 1 1
17 47395 1 1 88 PHE HB3 H 0.415 26.099 -1.509 1.00 . A A . 88 PHE HB3 1 1
17 47396 1 1 88 PHE HD1 H -1.811 27.435 -1.042 1.00 . A A . 88 PHE HD1 1 1
17 47397 1 1 88 PHE HD2 H -1.647 23.364 -2.420 1.00 . A A . 88 PHE HD2 1 1
17 47398 1 1 88 PHE HE1 H -4.093 27.036 -0.121 1.00 . A A . 88 PHE HE1 1 1
17 47399 1 1 88 PHE HE2 H -3.930 22.951 -1.514 1.00 . A A . 88 PHE HE2 1 1
17 47400 1 1 88 PHE HZ H -5.156 24.785 -0.347 1.00 . A A . 88 PHE HZ 1 1
17 47401 1 1 88 PHE N N -0.274 25.897 -4.776 1.00 . A A . 88 PHE N 1 1
17 47402 1 1 88 PHE O O 1.312 28.433 -2.830 1.00 . A A . 88 PHE O 1 1
17 47403 1 1 89 PHE C C 3.505 28.876 -4.925 1.00 . A A . 89 PHE C 1 1
17 47404 1 1 89 PHE CA C 3.571 27.574 -4.130 1.00 . A A . 89 PHE CA 1 1
17 47405 1 1 89 PHE CB C 4.614 26.665 -4.771 1.00 . A A . 89 PHE CB 1 1
17 47406 1 1 89 PHE CD1 C 5.012 25.350 -2.630 1.00 . A A . 89 PHE CD1 1 1
17 47407 1 1 89 PHE CD2 C 4.879 24.148 -4.734 1.00 . A A . 89 PHE CD2 1 1
17 47408 1 1 89 PHE CE1 C 5.238 24.133 -1.941 1.00 . A A . 89 PHE CE1 1 1
17 47409 1 1 89 PHE CE2 C 5.104 22.923 -4.055 1.00 . A A . 89 PHE CE2 1 1
17 47410 1 1 89 PHE CG C 4.830 25.365 -4.030 1.00 . A A . 89 PHE CG 1 1
17 47411 1 1 89 PHE CZ C 5.284 22.919 -2.657 1.00 . A A . 89 PHE CZ 1 1
17 47412 1 1 89 PHE H H 2.212 26.018 -4.635 1.00 . A A . 89 PHE H 1 1
17 47413 1 1 89 PHE HA H 3.872 27.807 -3.109 1.00 . A A . 89 PHE HA 1 1
17 47414 1 1 89 PHE HB2 H 4.300 26.437 -5.789 1.00 . A A . 89 PHE HB2 1 1
17 47415 1 1 89 PHE HB3 H 5.556 27.202 -4.821 1.00 . A A . 89 PHE HB3 1 1
17 47416 1 1 89 PHE HD1 H 4.989 26.275 -2.073 1.00 . A A . 89 PHE HD1 1 1
17 47417 1 1 89 PHE HD2 H 4.751 24.146 -5.809 1.00 . A A . 89 PHE HD2 1 1
17 47418 1 1 89 PHE HE1 H 5.385 24.137 -0.870 1.00 . A A . 89 PHE HE1 1 1
17 47419 1 1 89 PHE HE2 H 5.147 21.999 -4.610 1.00 . A A . 89 PHE HE2 1 1
17 47420 1 1 89 PHE HZ H 5.464 21.989 -2.135 1.00 . A A . 89 PHE HZ 1 1
17 47421 1 1 89 PHE N N 2.283 26.886 -4.110 1.00 . A A . 89 PHE N 1 1
17 47422 1 1 89 PHE O O 4.364 29.744 -4.794 1.00 . A A . 89 PHE O 1 1
17 47423 1 1 90 TRP C C 1.096 30.957 -6.193 1.00 . A A . 90 TRP C 1 1
17 47424 1 1 90 TRP CA C 2.295 30.135 -6.634 1.00 . A A . 90 TRP CA 1 1
17 47425 1 1 90 TRP CB C 2.107 29.638 -8.070 1.00 . A A . 90 TRP CB 1 1
17 47426 1 1 90 TRP CD1 C 2.919 27.219 -8.402 1.00 . A A . 90 TRP CD1 1 1
17 47427 1 1 90 TRP CD2 C 4.453 28.747 -8.916 1.00 . A A . 90 TRP CD2 1 1
17 47428 1 1 90 TRP CE2 C 5.006 27.445 -9.119 1.00 . A A . 90 TRP CE2 1 1
17 47429 1 1 90 TRP CE3 C 5.251 29.874 -9.186 1.00 . A A . 90 TRP CE3 1 1
17 47430 1 1 90 TRP CG C 3.103 28.565 -8.447 1.00 . A A . 90 TRP CG 1 1
17 47431 1 1 90 TRP CH2 C 7.108 28.365 -9.821 1.00 . A A . 90 TRP CH2 1 1
17 47432 1 1 90 TRP CZ2 C 6.328 27.248 -9.569 1.00 . A A . 90 TRP CZ2 1 1
17 47433 1 1 90 TRP CZ3 C 6.586 29.681 -9.639 1.00 . A A . 90 TRP CZ3 1 1
17 47434 1 1 90 TRP H H 1.797 28.246 -5.811 1.00 . A A . 90 TRP H 1 1
17 47435 1 1 90 TRP HA H 3.170 30.771 -6.586 1.00 . A A . 90 TRP HA 1 1
17 47436 1 1 90 TRP HB2 H 1.105 29.228 -8.171 1.00 . A A . 90 TRP HB2 1 1
17 47437 1 1 90 TRP HB3 H 2.208 30.481 -8.755 1.00 . A A . 90 TRP HB3 1 1
17 47438 1 1 90 TRP HD1 H 2.007 26.747 -8.088 1.00 . A A . 90 TRP HD1 1 1
17 47439 1 1 90 TRP HE1 H 4.092 25.523 -8.842 1.00 . A A . 90 TRP HE1 1 1
17 47440 1 1 90 TRP HE3 H 4.855 30.865 -9.037 1.00 . A A . 90 TRP HE3 1 1
17 47441 1 1 90 TRP HH2 H 8.127 28.235 -10.158 1.00 . A A . 90 TRP HH2 1 1
17 47442 1 1 90 TRP HZ2 H 6.725 26.253 -9.705 1.00 . A A . 90 TRP HZ2 1 1
17 47443 1 1 90 TRP HZ3 H 7.212 30.537 -9.841 1.00 . A A . 90 TRP HZ3 1 1
17 47444 1 1 90 TRP N N 2.481 28.990 -5.756 1.00 . A A . 90 TRP N 1 1
17 47445 1 1 90 TRP NE1 N 4.030 26.540 -8.800 1.00 . A A . 90 TRP NE1 1 1
17 47446 1 1 90 TRP O O 0.710 31.916 -6.863 1.00 . A A . 90 TRP O 1 1
17 47447 1 1 91 GLU C C -0.230 31.956 -3.171 1.00 . A A . 91 GLU C 1 1
17 47448 1 1 91 GLU CA C -0.603 31.354 -4.513 1.00 . A A . 91 GLU CA 1 1
17 47449 1 1 91 GLU CB C -1.809 30.427 -4.325 1.00 . A A . 91 GLU CB 1 1
17 47450 1 1 91 GLU CD C -3.890 29.418 -5.299 1.00 . A A . 91 GLU CD 1 1
17 47451 1 1 91 GLU CG C -2.790 30.458 -5.468 1.00 . A A . 91 GLU CG 1 1
17 47452 1 1 91 GLU H H 0.885 29.832 -4.509 1.00 . A A . 91 GLU H 1 1
17 47453 1 1 91 GLU HA H -0.860 32.152 -5.202 1.00 . A A . 91 GLU HA 1 1
17 47454 1 1 91 GLU HB2 H -1.448 29.408 -4.195 1.00 . A A . 91 GLU HB2 1 1
17 47455 1 1 91 GLU HB3 H -2.340 30.720 -3.421 1.00 . A A . 91 GLU HB3 1 1
17 47456 1 1 91 GLU HG2 H -3.237 31.453 -5.509 1.00 . A A . 91 GLU HG2 1 1
17 47457 1 1 91 GLU HG3 H -2.256 30.269 -6.399 1.00 . A A . 91 GLU HG3 1 1
17 47458 1 1 91 GLU N N 0.525 30.610 -5.048 1.00 . A A . 91 GLU N 1 1
17 47459 1 1 91 GLU O O -0.259 31.294 -2.141 1.00 . A A . 91 GLU O 1 1
17 47460 1 1 91 GLU OE1 O -3.635 28.223 -5.563 1.00 . A A . 91 GLU OE1 1 1
17 47461 1 1 91 GLU OE2 O -5.012 29.776 -4.885 1.00 . A A . 91 GLU OE2 1 1
17 47462 1 1 92 ASN C C -1.065 34.613 -1.526 1.00 . A A . 92 ASN C 1 1
17 47463 1 1 92 ASN CA C 0.263 33.979 -1.937 1.00 . A A . 92 ASN CA 1 1
17 47464 1 1 92 ASN CB C 1.350 35.042 -2.127 1.00 . A A . 92 ASN CB 1 1
17 47465 1 1 92 ASN CG C 1.767 35.683 -0.824 1.00 . A A . 92 ASN CG 1 1
17 47466 1 1 92 ASN H H 0.058 33.755 -4.045 1.00 . A A . 92 ASN H 1 1
17 47467 1 1 92 ASN HA H 0.583 33.282 -1.162 1.00 . A A . 92 ASN HA 1 1
17 47468 1 1 92 ASN HB2 H 2.222 34.568 -2.573 1.00 . A A . 92 ASN HB2 1 1
17 47469 1 1 92 ASN HB3 H 0.985 35.812 -2.803 1.00 . A A . 92 ASN HB3 1 1
17 47470 1 1 92 ASN HD21 H 0.462 37.177 -1.112 1.00 . A A . 92 ASN HD21 1 1
17 47471 1 1 92 ASN HD22 H 1.434 37.267 0.342 1.00 . A A . 92 ASN HD22 1 1
17 47472 1 1 92 ASN N N 0.042 33.250 -3.178 1.00 . A A . 92 ASN N 1 1
17 47473 1 1 92 ASN ND2 N 1.181 36.804 -0.510 1.00 . A A . 92 ASN ND2 1 1
17 47474 1 1 92 ASN O O -1.297 35.804 -1.765 1.00 . A A . 92 ASN O 1 1
17 47475 1 1 92 ASN OD1 O 2.621 35.178 -0.118 1.00 . A A . 92 ASN OD1 1 1
17 47476 1 1 93 SER C C -3.730 33.530 0.699 1.00 . A A . 93 SER C 1 1
17 47477 1 1 93 SER CA C -3.276 34.290 -0.534 1.00 . A A . 93 SER CA 1 1
17 47478 1 1 93 SER CB C -4.285 34.094 -1.659 1.00 . A A . 93 SER CB 1 1
17 47479 1 1 93 SER H H -1.738 32.830 -0.813 1.00 . A A . 93 SER H 1 1
17 47480 1 1 93 SER HA H -3.220 35.348 -0.286 1.00 . A A . 93 SER HA 1 1
17 47481 1 1 93 SER HB2 H -4.341 33.033 -1.914 1.00 . A A . 93 SER HB2 1 1
17 47482 1 1 93 SER HB3 H -5.266 34.440 -1.331 1.00 . A A . 93 SER HB3 1 1
17 47483 1 1 93 SER HG H -3.043 35.276 -2.573 1.00 . A A . 93 SER HG 1 1
17 47484 1 1 93 SER N N -1.955 33.814 -0.958 1.00 . A A . 93 SER N 1 1
17 47485 1 1 93 SER O O -3.202 32.421 0.911 1.00 . A A . 93 SER O 1 1
17 47486 1 1 93 SER OXT O -4.590 34.051 1.435 1.00 . A A . 93 SER OXT 1 1
17 47487 1 1 93 SER OG O -3.873 34.833 -2.797 1.00 . A A . 93 SER OG 1 1
17 47488 2 1 1 GLY C C -5.568 12.899 7.044 1.00 . B B . 1 GLY C 1 1
17 47489 2 1 1 GLY CA C -5.370 14.348 6.698 1.00 . B B . 1 GLY CA 1 1
17 47490 2 1 1 GLY H1 H -4.132 15.899 7.200 1.00 . B B . 1 GLY H1 1 1
17 47491 2 1 1 GLY H2 H -4.398 14.832 8.432 1.00 . B B . 1 GLY H2 1 1
17 47492 2 1 1 GLY H3 H -3.387 14.427 7.195 1.00 . B B . 1 GLY H3 1 1
17 47493 2 1 1 GLY HA2 H -6.277 14.899 6.938 1.00 . B B . 1 GLY HA2 1 1
17 47494 2 1 1 GLY HA3 H -5.172 14.434 5.634 1.00 . B B . 1 GLY HA3 1 1
17 47495 2 1 1 GLY N N -4.233 14.922 7.439 1.00 . B B . 1 GLY N 1 1
17 47496 2 1 1 GLY O O -5.343 12.531 8.189 1.00 . B B . 1 GLY O 1 1
17 47497 2 1 2 SER C C -4.579 10.111 6.497 1.00 . B B . 2 SER C 1 1
17 47498 2 1 2 SER CA C -6.000 10.624 6.278 1.00 . B B . 2 SER CA 1 1
17 47499 2 1 2 SER CB C -6.603 9.956 5.047 1.00 . B B . 2 SER CB 1 1
17 47500 2 1 2 SER H H -6.116 12.430 5.131 1.00 . B B . 2 SER H 1 1
17 47501 2 1 2 SER HA H -6.613 10.404 7.154 1.00 . B B . 2 SER HA 1 1
17 47502 2 1 2 SER HB2 H -5.799 9.599 4.403 1.00 . B B . 2 SER HB2 1 1
17 47503 2 1 2 SER HB3 H -7.222 9.110 5.350 1.00 . B B . 2 SER HB3 1 1
17 47504 2 1 2 SER HG H -7.395 10.617 3.394 1.00 . B B . 2 SER HG 1 1
17 47505 2 1 2 SER N N -5.931 12.072 6.072 1.00 . B B . 2 SER N 1 1
17 47506 2 1 2 SER O O -3.618 10.847 6.269 1.00 . B B . 2 SER O 1 1
17 47507 2 1 2 SER OG O -7.386 10.890 4.326 1.00 . B B . 2 SER OG 1 1
17 47508 2 1 3 GLU C C -2.253 8.313 5.860 1.00 . B B . 3 GLU C 1 1
17 47509 2 1 3 GLU CA C -3.098 8.288 7.139 1.00 . B B . 3 GLU CA 1 1
17 47510 2 1 3 GLU CB C -3.230 6.857 7.669 1.00 . B B . 3 GLU CB 1 1
17 47511 2 1 3 GLU CD C -2.175 4.959 8.965 1.00 . B B . 3 GLU CD 1 1
17 47512 2 1 3 GLU CG C -2.030 6.396 8.484 1.00 . B B . 3 GLU CG 1 1
17 47513 2 1 3 GLU H H -5.239 8.268 7.049 1.00 . B B . 3 GLU H 1 1
17 47514 2 1 3 GLU HA H -2.594 8.892 7.892 1.00 . B B . 3 GLU HA 1 1
17 47515 2 1 3 GLU HB2 H -4.112 6.808 8.309 1.00 . B B . 3 GLU HB2 1 1
17 47516 2 1 3 GLU HB3 H -3.377 6.179 6.829 1.00 . B B . 3 GLU HB3 1 1
17 47517 2 1 3 GLU HG2 H -1.132 6.484 7.876 1.00 . B B . 3 GLU HG2 1 1
17 47518 2 1 3 GLU HG3 H -1.927 7.052 9.351 1.00 . B B . 3 GLU HG3 1 1
17 47519 2 1 3 GLU N N -4.430 8.854 6.893 1.00 . B B . 3 GLU N 1 1
17 47520 2 1 3 GLU O O -1.059 8.596 5.892 1.00 . B B . 3 GLU O 1 1
17 47521 2 1 3 GLU OE1 O -2.136 4.036 8.120 1.00 . B B . 3 GLU OE1 1 1
17 47522 2 1 3 GLU OE2 O -2.344 4.752 10.186 1.00 . B B . 3 GLU OE2 1 1
17 47523 2 1 4 LEU C C -1.736 9.600 3.175 1.00 . B B . 4 LEU C 1 1
17 47524 2 1 4 LEU CA C -2.233 8.175 3.425 1.00 . B B . 4 LEU CA 1 1
17 47525 2 1 4 LEU CB C -3.223 7.767 2.324 1.00 . B B . 4 LEU CB 1 1
17 47526 2 1 4 LEU CD1 C -3.819 6.867 0.089 1.00 . B B . 4 LEU CD1 1 1
17 47527 2 1 4 LEU CD2 C -2.090 8.623 0.176 1.00 . B B . 4 LEU CD2 1 1
17 47528 2 1 4 LEU CG C -2.675 7.442 0.919 1.00 . B B . 4 LEU CG 1 1
17 47529 2 1 4 LEU H H -3.887 7.877 4.747 1.00 . B B . 4 LEU H 1 1
17 47530 2 1 4 LEU HA H -1.381 7.493 3.421 1.00 . B B . 4 LEU HA 1 1
17 47531 2 1 4 LEU HB2 H -3.746 6.880 2.677 1.00 . B B . 4 LEU HB2 1 1
17 47532 2 1 4 LEU HB3 H -3.967 8.558 2.225 1.00 . B B . 4 LEU HB3 1 1
17 47533 2 1 4 LEU HD11 H -4.596 7.621 -0.045 1.00 . B B . 4 LEU HD11 1 1
17 47534 2 1 4 LEU HD12 H -4.243 6.000 0.599 1.00 . B B . 4 LEU HD12 1 1
17 47535 2 1 4 LEU HD13 H -3.443 6.553 -0.884 1.00 . B B . 4 LEU HD13 1 1
17 47536 2 1 4 LEU HD21 H -1.055 8.759 0.483 1.00 . B B . 4 LEU HD21 1 1
17 47537 2 1 4 LEU HD22 H -2.656 9.523 0.412 1.00 . B B . 4 LEU HD22 1 1
17 47538 2 1 4 LEU HD23 H -2.114 8.445 -0.896 1.00 . B B . 4 LEU HD23 1 1
17 47539 2 1 4 LEU HG H -1.893 6.691 1.022 1.00 . B B . 4 LEU HG 1 1
17 47540 2 1 4 LEU N N -2.902 8.097 4.724 1.00 . B B . 4 LEU N 1 1
17 47541 2 1 4 LEU O O -0.645 9.821 2.677 1.00 . B B . 4 LEU O 1 1
17 47542 2 1 5 GLU C C -1.077 12.455 4.078 1.00 . B B . 5 GLU C 1 1
17 47543 2 1 5 GLU CA C -2.230 11.964 3.217 1.00 . B B . 5 GLU CA 1 1
17 47544 2 1 5 GLU CB C -3.466 12.823 3.420 1.00 . B B . 5 GLU CB 1 1
17 47545 2 1 5 GLU CD C -5.794 13.267 2.570 1.00 . B B . 5 GLU CD 1 1
17 47546 2 1 5 GLU CG C -4.610 12.342 2.556 1.00 . B B . 5 GLU CG 1 1
17 47547 2 1 5 GLU H H -3.442 10.365 3.935 1.00 . B B . 5 GLU H 1 1
17 47548 2 1 5 GLU HA H -1.929 12.038 2.173 1.00 . B B . 5 GLU HA 1 1
17 47549 2 1 5 GLU HB2 H -3.764 12.781 4.466 1.00 . B B . 5 GLU HB2 1 1
17 47550 2 1 5 GLU HB3 H -3.231 13.852 3.165 1.00 . B B . 5 GLU HB3 1 1
17 47551 2 1 5 GLU HG2 H -4.254 12.243 1.533 1.00 . B B . 5 GLU HG2 1 1
17 47552 2 1 5 GLU HG3 H -4.927 11.362 2.908 1.00 . B B . 5 GLU HG3 1 1
17 47553 2 1 5 GLU N N -2.556 10.575 3.505 1.00 . B B . 5 GLU N 1 1
17 47554 2 1 5 GLU O O -0.214 13.188 3.602 1.00 . B B . 5 GLU O 1 1
17 47555 2 1 5 GLU OE1 O -6.126 13.814 3.647 1.00 . B B . 5 GLU OE1 1 1
17 47556 2 1 5 GLU OE2 O -6.409 13.445 1.503 1.00 . B B . 5 GLU OE2 1 1
17 47557 2 1 6 THR C C 1.357 11.557 5.743 1.00 . B B . 6 THR C 1 1
17 47558 2 1 6 THR CA C 0.119 12.336 6.178 1.00 . B B . 6 THR CA 1 1
17 47559 2 1 6 THR CB C -0.190 12.062 7.658 1.00 . B B . 6 THR CB 1 1
17 47560 2 1 6 THR CG2 C -1.197 13.067 8.175 1.00 . B B . 6 THR CG2 1 1
17 47561 2 1 6 THR H H -1.741 11.382 5.686 1.00 . B B . 6 THR H 1 1
17 47562 2 1 6 THR HA H 0.336 13.396 6.066 1.00 . B B . 6 THR HA 1 1
17 47563 2 1 6 THR HB H 0.729 12.134 8.243 1.00 . B B . 6 THR HB 1 1
17 47564 2 1 6 THR HG1 H -0.139 10.105 7.472 1.00 . B B . 6 THR HG1 1 1
17 47565 2 1 6 THR HG21 H -2.159 12.890 7.701 1.00 . B B . 6 THR HG21 1 1
17 47566 2 1 6 THR HG22 H -0.849 14.081 7.951 1.00 . B B . 6 THR HG22 1 1
17 47567 2 1 6 THR HG23 H -1.296 12.951 9.253 1.00 . B B . 6 THR HG23 1 1
17 47568 2 1 6 THR N N -1.012 11.997 5.320 1.00 . B B . 6 THR N 1 1
17 47569 2 1 6 THR O O 2.480 12.018 5.907 1.00 . B B . 6 THR O 1 1
17 47570 2 1 6 THR OG1 O -0.762 10.760 7.800 1.00 . B B . 6 THR OG1 1 1
17 47571 2 1 7 ALA C C 2.884 10.555 3.423 1.00 . B B . 7 ALA C 1 1
17 47572 2 1 7 ALA CA C 2.283 9.687 4.540 1.00 . B B . 7 ALA CA 1 1
17 47573 2 1 7 ALA CB C 1.837 8.343 3.997 1.00 . B B . 7 ALA CB 1 1
17 47574 2 1 7 ALA H H 0.224 10.038 4.988 1.00 . B B . 7 ALA H 1 1
17 47575 2 1 7 ALA HA H 3.026 9.521 5.320 1.00 . B B . 7 ALA HA 1 1
17 47576 2 1 7 ALA HB1 H 1.187 7.856 4.719 1.00 . B B . 7 ALA HB1 1 1
17 47577 2 1 7 ALA HB2 H 1.294 8.468 3.059 1.00 . B B . 7 ALA HB2 1 1
17 47578 2 1 7 ALA HB3 H 2.710 7.717 3.819 1.00 . B B . 7 ALA HB3 1 1
17 47579 2 1 7 ALA N N 1.159 10.412 5.107 1.00 . B B . 7 ALA N 1 1
17 47580 2 1 7 ALA O O 4.089 10.716 3.333 1.00 . B B . 7 ALA O 1 1
17 47581 2 1 8 MET C C 3.117 13.296 1.961 1.00 . B B . 8 MET C 1 1
17 47582 2 1 8 MET CA C 2.514 11.980 1.491 1.00 . B B . 8 MET CA 1 1
17 47583 2 1 8 MET CB C 1.394 12.283 0.494 1.00 . B B . 8 MET CB 1 1
17 47584 2 1 8 MET CE C 2.717 10.904 -2.225 1.00 . B B . 8 MET CE 1 1
17 47585 2 1 8 MET CG C 0.816 11.048 -0.176 1.00 . B B . 8 MET CG 1 1
17 47586 2 1 8 MET H H 1.034 10.997 2.706 1.00 . B B . 8 MET H 1 1
17 47587 2 1 8 MET HA H 3.295 11.430 0.971 1.00 . B B . 8 MET HA 1 1
17 47588 2 1 8 MET HB2 H 0.591 12.812 1.008 1.00 . B B . 8 MET HB2 1 1
17 47589 2 1 8 MET HB3 H 1.795 12.939 -0.279 1.00 . B B . 8 MET HB3 1 1
17 47590 2 1 8 MET HE1 H 1.897 11.348 -2.788 1.00 . B B . 8 MET HE1 1 1
17 47591 2 1 8 MET HE2 H 3.351 11.687 -1.830 1.00 . B B . 8 MET HE2 1 1
17 47592 2 1 8 MET HE3 H 3.304 10.261 -2.881 1.00 . B B . 8 MET HE3 1 1
17 47593 2 1 8 MET HG2 H 0.249 10.490 0.560 1.00 . B B . 8 MET HG2 1 1
17 47594 2 1 8 MET HG3 H 0.137 11.362 -0.968 1.00 . B B . 8 MET HG3 1 1
17 47595 2 1 8 MET N N 2.033 11.146 2.596 1.00 . B B . 8 MET N 1 1
17 47596 2 1 8 MET O O 4.059 13.789 1.347 1.00 . B B . 8 MET O 1 1
17 47597 2 1 8 MET SD S 2.075 9.944 -0.882 1.00 . B B . 8 MET SD 1 1
17 47598 2 1 9 GLU C C 4.579 14.886 4.089 1.00 . B B . 9 GLU C 1 1
17 47599 2 1 9 GLU CA C 3.170 15.141 3.534 1.00 . B B . 9 GLU CA 1 1
17 47600 2 1 9 GLU CB C 2.212 15.817 4.542 1.00 . B B . 9 GLU CB 1 1
17 47601 2 1 9 GLU CD C 1.200 15.889 6.881 1.00 . B B . 9 GLU CD 1 1
17 47602 2 1 9 GLU CG C 2.384 15.434 6.013 1.00 . B B . 9 GLU CG 1 1
17 47603 2 1 9 GLU H H 1.808 13.467 3.519 1.00 . B B . 9 GLU H 1 1
17 47604 2 1 9 GLU HA H 3.269 15.813 2.682 1.00 . B B . 9 GLU HA 1 1
17 47605 2 1 9 GLU HB2 H 2.339 16.894 4.462 1.00 . B B . 9 GLU HB2 1 1
17 47606 2 1 9 GLU HB3 H 1.195 15.571 4.239 1.00 . B B . 9 GLU HB3 1 1
17 47607 2 1 9 GLU HG2 H 2.469 14.360 6.086 1.00 . B B . 9 GLU HG2 1 1
17 47608 2 1 9 GLU HG3 H 3.305 15.880 6.393 1.00 . B B . 9 GLU HG3 1 1
17 47609 2 1 9 GLU N N 2.607 13.877 3.039 1.00 . B B . 9 GLU N 1 1
17 47610 2 1 9 GLU O O 5.458 15.739 3.990 1.00 . B B . 9 GLU O 1 1
17 47611 2 1 9 GLU OE1 O 0.187 16.388 6.332 1.00 . B B . 9 GLU OE1 1 1
17 47612 2 1 9 GLU OE2 O 1.267 15.707 8.113 1.00 . B B . 9 GLU OE2 1 1
17 47613 2 1 10 THR C C 7.120 13.253 3.770 1.00 . B B . 10 THR C 1 1
17 47614 2 1 10 THR CA C 6.162 13.247 4.966 1.00 . B B . 10 THR CA 1 1
17 47615 2 1 10 THR CB C 6.133 11.827 5.583 1.00 . B B . 10 THR CB 1 1
17 47616 2 1 10 THR CG2 C 7.474 11.428 6.134 1.00 . B B . 10 THR CG2 1 1
17 47617 2 1 10 THR H H 4.068 12.986 4.601 1.00 . B B . 10 THR H 1 1
17 47618 2 1 10 THR HA H 6.530 13.949 5.713 1.00 . B B . 10 THR HA 1 1
17 47619 2 1 10 THR HB H 5.844 11.110 4.820 1.00 . B B . 10 THR HB 1 1
17 47620 2 1 10 THR HG1 H 4.293 11.873 6.292 1.00 . B B . 10 THR HG1 1 1
17 47621 2 1 10 THR HG21 H 7.382 10.463 6.643 1.00 . B B . 10 THR HG21 1 1
17 47622 2 1 10 THR HG22 H 7.821 12.177 6.849 1.00 . B B . 10 THR HG22 1 1
17 47623 2 1 10 THR HG23 H 8.197 11.331 5.325 1.00 . B B . 10 THR HG23 1 1
17 47624 2 1 10 THR N N 4.822 13.662 4.547 1.00 . B B . 10 THR N 1 1
17 47625 2 1 10 THR O O 8.239 13.754 3.863 1.00 . B B . 10 THR O 1 1
17 47626 2 1 10 THR OG1 O 5.185 11.790 6.655 1.00 . B B . 10 THR OG1 1 1
17 47627 2 1 11 LEU C C 7.856 14.167 1.022 1.00 . B B . 11 LEU C 1 1
17 47628 2 1 11 LEU CA C 7.505 12.731 1.414 1.00 . B B . 11 LEU CA 1 1
17 47629 2 1 11 LEU CB C 6.791 12.039 0.225 1.00 . B B . 11 LEU CB 1 1
17 47630 2 1 11 LEU CD1 C 8.223 10.027 -0.283 1.00 . B B . 11 LEU CD1 1 1
17 47631 2 1 11 LEU CD2 C 6.324 9.800 1.205 1.00 . B B . 11 LEU CD2 1 1
17 47632 2 1 11 LEU CG C 6.836 10.512 0.033 1.00 . B B . 11 LEU CG 1 1
17 47633 2 1 11 LEU H H 5.734 12.357 2.581 1.00 . B B . 11 LEU H 1 1
17 47634 2 1 11 LEU HA H 8.433 12.202 1.629 1.00 . B B . 11 LEU HA 1 1
17 47635 2 1 11 LEU HB2 H 5.746 12.333 0.251 1.00 . B B . 11 LEU HB2 1 1
17 47636 2 1 11 LEU HB3 H 7.214 12.455 -0.681 1.00 . B B . 11 LEU HB3 1 1
17 47637 2 1 11 LEU HD11 H 8.210 8.948 -0.421 1.00 . B B . 11 LEU HD11 1 1
17 47638 2 1 11 LEU HD12 H 8.896 10.278 0.537 1.00 . B B . 11 LEU HD12 1 1
17 47639 2 1 11 LEU HD13 H 8.573 10.495 -1.198 1.00 . B B . 11 LEU HD13 1 1
17 47640 2 1 11 LEU HD21 H 5.292 10.083 1.365 1.00 . B B . 11 LEU HD21 1 1
17 47641 2 1 11 LEU HD22 H 6.920 10.063 2.078 1.00 . B B . 11 LEU HD22 1 1
17 47642 2 1 11 LEU HD23 H 6.377 8.729 1.036 1.00 . B B . 11 LEU HD23 1 1
17 47643 2 1 11 LEU HG H 6.200 10.255 -0.802 1.00 . B B . 11 LEU HG 1 1
17 47644 2 1 11 LEU N N 6.669 12.746 2.627 1.00 . B B . 11 LEU N 1 1
17 47645 2 1 11 LEU O O 8.966 14.435 0.572 1.00 . B B . 11 LEU O 1 1
17 47646 2 1 12 ILE C C 8.250 17.063 1.778 1.00 . B B . 12 ILE C 1 1
17 47647 2 1 12 ILE CA C 7.168 16.499 0.860 1.00 . B B . 12 ILE CA 1 1
17 47648 2 1 12 ILE CB C 5.871 17.380 0.946 1.00 . B B . 12 ILE CB 1 1
17 47649 2 1 12 ILE CD1 C 3.481 17.573 -0.055 1.00 . B B . 12 ILE CD1 1 1
17 47650 2 1 12 ILE CG1 C 4.848 16.893 -0.101 1.00 . B B . 12 ILE CG1 1 1
17 47651 2 1 12 ILE CG2 C 6.209 18.884 0.688 1.00 . B B . 12 ILE CG2 1 1
17 47652 2 1 12 ILE H H 6.013 14.834 1.582 1.00 . B B . 12 ILE H 1 1
17 47653 2 1 12 ILE HA H 7.544 16.542 -0.162 1.00 . B B . 12 ILE HA 1 1
17 47654 2 1 12 ILE HB H 5.438 17.284 1.940 1.00 . B B . 12 ILE HB 1 1
17 47655 2 1 12 ILE HD11 H 2.798 17.042 -0.717 1.00 . B B . 12 ILE HD11 1 1
17 47656 2 1 12 ILE HD12 H 3.089 17.551 0.963 1.00 . B B . 12 ILE HD12 1 1
17 47657 2 1 12 ILE HD13 H 3.572 18.604 -0.394 1.00 . B B . 12 ILE HD13 1 1
17 47658 2 1 12 ILE HG12 H 5.271 17.052 -1.092 1.00 . B B . 12 ILE HG12 1 1
17 47659 2 1 12 ILE HG13 H 4.697 15.826 0.032 1.00 . B B . 12 ILE HG13 1 1
17 47660 2 1 12 ILE HG21 H 5.306 19.487 0.767 1.00 . B B . 12 ILE HG21 1 1
17 47661 2 1 12 ILE HG22 H 6.922 19.234 1.436 1.00 . B B . 12 ILE HG22 1 1
17 47662 2 1 12 ILE HG23 H 6.641 19.002 -0.307 1.00 . B B . 12 ILE HG23 1 1
17 47663 2 1 12 ILE N N 6.921 15.096 1.204 1.00 . B B . 12 ILE N 1 1
17 47664 2 1 12 ILE O O 9.181 17.713 1.307 1.00 . B B . 12 ILE O 1 1
17 47665 2 1 13 ASN C C 10.539 16.798 3.680 1.00 . B B . 13 ASN C 1 1
17 47666 2 1 13 ASN CA C 9.138 17.296 4.029 1.00 . B B . 13 ASN CA 1 1
17 47667 2 1 13 ASN CB C 8.794 16.840 5.452 1.00 . B B . 13 ASN CB 1 1
17 47668 2 1 13 ASN CG C 7.542 17.485 5.980 1.00 . B B . 13 ASN CG 1 1
17 47669 2 1 13 ASN H H 7.366 16.248 3.421 1.00 . B B . 13 ASN H 1 1
17 47670 2 1 13 ASN HA H 9.142 18.385 3.994 1.00 . B B . 13 ASN HA 1 1
17 47671 2 1 13 ASN HB2 H 8.669 15.760 5.458 1.00 . B B . 13 ASN HB2 1 1
17 47672 2 1 13 ASN HB3 H 9.621 17.100 6.114 1.00 . B B . 13 ASN HB3 1 1
17 47673 2 1 13 ASN HD21 H 6.982 15.760 6.868 1.00 . B B . 13 ASN HD21 1 1
17 47674 2 1 13 ASN HD22 H 5.869 17.124 7.073 1.00 . B B . 13 ASN HD22 1 1
17 47675 2 1 13 ASN N N 8.151 16.796 3.075 1.00 . B B . 13 ASN N 1 1
17 47676 2 1 13 ASN ND2 N 6.756 16.723 6.688 1.00 . B B . 13 ASN ND2 1 1
17 47677 2 1 13 ASN O O 11.501 17.568 3.673 1.00 . B B . 13 ASN O 1 1
17 47678 2 1 13 ASN OD1 O 7.298 18.654 5.749 1.00 . B B . 13 ASN OD1 1 1
17 47679 2 1 14 VAL C C 12.476 15.444 1.717 1.00 . B B . 14 VAL C 1 1
17 47680 2 1 14 VAL CA C 11.918 14.897 3.036 1.00 . B B . 14 VAL CA 1 1
17 47681 2 1 14 VAL CB C 11.771 13.355 2.965 1.00 . B B . 14 VAL CB 1 1
17 47682 2 1 14 VAL CG1 C 13.048 12.723 2.437 1.00 . B B . 14 VAL CG1 1 1
17 47683 2 1 14 VAL CG2 C 11.445 12.777 4.357 1.00 . B B . 14 VAL CG2 1 1
17 47684 2 1 14 VAL H H 9.821 14.928 3.376 1.00 . B B . 14 VAL H 1 1
17 47685 2 1 14 VAL HA H 12.630 15.139 3.824 1.00 . B B . 14 VAL HA 1 1
17 47686 2 1 14 VAL HB H 10.955 13.109 2.286 1.00 . B B . 14 VAL HB 1 1
17 47687 2 1 14 VAL HG11 H 13.915 13.193 2.907 1.00 . B B . 14 VAL HG11 1 1
17 47688 2 1 14 VAL HG12 H 13.052 11.664 2.669 1.00 . B B . 14 VAL HG12 1 1
17 47689 2 1 14 VAL HG13 H 13.099 12.860 1.359 1.00 . B B . 14 VAL HG13 1 1
17 47690 2 1 14 VAL HG21 H 12.274 12.971 5.043 1.00 . B B . 14 VAL HG21 1 1
17 47691 2 1 14 VAL HG22 H 10.540 13.237 4.755 1.00 . B B . 14 VAL HG22 1 1
17 47692 2 1 14 VAL HG23 H 11.288 11.702 4.281 1.00 . B B . 14 VAL HG23 1 1
17 47693 2 1 14 VAL N N 10.638 15.514 3.366 1.00 . B B . 14 VAL N 1 1
17 47694 2 1 14 VAL O O 13.661 15.772 1.628 1.00 . B B . 14 VAL O 1 1
17 47695 2 1 15 PHE C C 12.603 17.563 -0.362 1.00 . B B . 15 PHE C 1 1
17 47696 2 1 15 PHE CA C 12.077 16.144 -0.581 1.00 . B B . 15 PHE CA 1 1
17 47697 2 1 15 PHE CB C 10.904 16.188 -1.562 1.00 . B B . 15 PHE CB 1 1
17 47698 2 1 15 PHE CD1 C 11.892 16.041 -3.882 1.00 . B B . 15 PHE CD1 1 1
17 47699 2 1 15 PHE CD2 C 10.932 18.145 -3.157 1.00 . B B . 15 PHE CD2 1 1
17 47700 2 1 15 PHE CE1 C 12.202 16.610 -5.144 1.00 . B B . 15 PHE CE1 1 1
17 47701 2 1 15 PHE CE2 C 11.244 18.725 -4.411 1.00 . B B . 15 PHE CE2 1 1
17 47702 2 1 15 PHE CG C 11.250 16.799 -2.890 1.00 . B B . 15 PHE CG 1 1
17 47703 2 1 15 PHE CZ C 11.874 17.955 -5.407 1.00 . B B . 15 PHE CZ 1 1
17 47704 2 1 15 PHE H H 10.661 15.299 0.801 1.00 . B B . 15 PHE H 1 1
17 47705 2 1 15 PHE HA H 12.873 15.522 -1.002 1.00 . B B . 15 PHE HA 1 1
17 47706 2 1 15 PHE HB2 H 10.550 15.174 -1.722 1.00 . B B . 15 PHE HB2 1 1
17 47707 2 1 15 PHE HB3 H 10.096 16.765 -1.115 1.00 . B B . 15 PHE HB3 1 1
17 47708 2 1 15 PHE HD1 H 12.152 15.014 -3.685 1.00 . B B . 15 PHE HD1 1 1
17 47709 2 1 15 PHE HD2 H 10.444 18.740 -2.401 1.00 . B B . 15 PHE HD2 1 1
17 47710 2 1 15 PHE HE1 H 12.687 16.014 -5.905 1.00 . B B . 15 PHE HE1 1 1
17 47711 2 1 15 PHE HE2 H 10.997 19.757 -4.600 1.00 . B B . 15 PHE HE2 1 1
17 47712 2 1 15 PHE HZ H 12.105 18.391 -6.368 1.00 . B B . 15 PHE HZ 1 1
17 47713 2 1 15 PHE N N 11.636 15.582 0.700 1.00 . B B . 15 PHE N 1 1
17 47714 2 1 15 PHE O O 13.655 17.948 -0.885 1.00 . B B . 15 PHE O 1 1
17 47715 2 1 16 HIS C C 13.473 19.913 1.507 1.00 . B B . 16 HIS C 1 1
17 47716 2 1 16 HIS CA C 12.190 19.731 0.686 1.00 . B B . 16 HIS CA 1 1
17 47717 2 1 16 HIS CB C 11.009 20.398 1.397 1.00 . B B . 16 HIS CB 1 1
17 47718 2 1 16 HIS CD2 C 11.034 22.891 0.661 1.00 . B B . 16 HIS CD2 1 1
17 47719 2 1 16 HIS CE1 C 11.514 23.803 2.540 1.00 . B B . 16 HIS CE1 1 1
17 47720 2 1 16 HIS CG C 11.160 21.879 1.562 1.00 . B B . 16 HIS CG 1 1
17 47721 2 1 16 HIS H H 11.019 17.953 0.849 1.00 . B B . 16 HIS H 1 1
17 47722 2 1 16 HIS HA H 12.330 20.222 -0.269 1.00 . B B . 16 HIS HA 1 1
17 47723 2 1 16 HIS HB2 H 10.106 20.207 0.816 1.00 . B B . 16 HIS HB2 1 1
17 47724 2 1 16 HIS HB3 H 10.886 19.946 2.380 1.00 . B B . 16 HIS HB3 1 1
17 47725 2 1 16 HIS HD1 H 11.622 22.034 3.622 1.00 . B B . 16 HIS HD1 1 1
17 47726 2 1 16 HIS HD2 H 10.789 22.765 -0.386 1.00 . B B . 16 HIS HD2 1 1
17 47727 2 1 16 HIS HE1 H 11.732 24.533 3.307 1.00 . B B . 16 HIS HE1 1 1
17 47728 2 1 16 HIS N N 11.867 18.333 0.428 1.00 . B B . 16 HIS N 1 1
17 47729 2 1 16 HIS ND1 N 11.464 22.493 2.749 1.00 . B B . 16 HIS ND1 1 1
17 47730 2 1 16 HIS NE2 N 11.269 24.105 1.280 1.00 . B B . 16 HIS NE2 1 1
17 47731 2 1 16 HIS O O 14.070 20.991 1.508 1.00 . B B . 16 HIS O 1 1
17 47732 2 1 17 ALA C C 16.374 19.176 2.127 1.00 . B B . 17 ALA C 1 1
17 47733 2 1 17 ALA CA C 15.129 18.953 3.000 1.00 . B B . 17 ALA CA 1 1
17 47734 2 1 17 ALA CB C 15.288 17.680 3.842 1.00 . B B . 17 ALA CB 1 1
17 47735 2 1 17 ALA H H 13.398 17.996 2.183 1.00 . B B . 17 ALA H 1 1
17 47736 2 1 17 ALA HA H 15.036 19.804 3.676 1.00 . B B . 17 ALA HA 1 1
17 47737 2 1 17 ALA HB1 H 15.422 16.817 3.191 1.00 . B B . 17 ALA HB1 1 1
17 47738 2 1 17 ALA HB2 H 16.158 17.779 4.492 1.00 . B B . 17 ALA HB2 1 1
17 47739 2 1 17 ALA HB3 H 14.396 17.533 4.456 1.00 . B B . 17 ALA HB3 1 1
17 47740 2 1 17 ALA N N 13.914 18.867 2.193 1.00 . B B . 17 ALA N 1 1
17 47741 2 1 17 ALA O O 17.275 19.925 2.504 1.00 . B B . 17 ALA O 1 1
17 47742 2 1 18 HIS C C 17.374 19.581 -1.099 1.00 . B B . 18 HIS C 1 1
17 47743 2 1 18 HIS CA C 17.593 18.627 0.083 1.00 . B B . 18 HIS CA 1 1
17 47744 2 1 18 HIS CB C 17.948 17.238 -0.473 1.00 . B B . 18 HIS CB 1 1
17 47745 2 1 18 HIS CD2 C 17.665 15.609 1.536 1.00 . B B . 18 HIS CD2 1 1
17 47746 2 1 18 HIS CE1 C 19.685 14.927 1.731 1.00 . B B . 18 HIS CE1 1 1
17 47747 2 1 18 HIS CG C 18.382 16.254 0.574 1.00 . B B . 18 HIS CG 1 1
17 47748 2 1 18 HIS H H 15.653 17.932 0.696 1.00 . B B . 18 HIS H 1 1
17 47749 2 1 18 HIS HA H 18.443 18.991 0.658 1.00 . B B . 18 HIS HA 1 1
17 47750 2 1 18 HIS HB2 H 17.076 16.840 -0.985 1.00 . B B . 18 HIS HB2 1 1
17 47751 2 1 18 HIS HB3 H 18.753 17.345 -1.201 1.00 . B B . 18 HIS HB3 1 1
17 47752 2 1 18 HIS HD1 H 20.459 16.063 0.173 1.00 . B B . 18 HIS HD1 1 1
17 47753 2 1 18 HIS HD2 H 16.602 15.727 1.702 1.00 . B B . 18 HIS HD2 1 1
17 47754 2 1 18 HIS HE1 H 20.569 14.401 2.069 1.00 . B B . 18 HIS HE1 1 1
17 47755 2 1 18 HIS N N 16.423 18.531 0.967 1.00 . B B . 18 HIS N 1 1
17 47756 2 1 18 HIS ND1 N 19.670 15.793 0.726 1.00 . B B . 18 HIS ND1 1 1
17 47757 2 1 18 HIS NE2 N 18.490 14.776 2.264 1.00 . B B . 18 HIS NE2 1 1
17 47758 2 1 18 HIS O O 18.333 19.959 -1.769 1.00 . B B . 18 HIS O 1 1
17 47759 2 1 19 SER C C 16.315 22.157 -2.533 1.00 . B B . 19 SER C 1 1
17 47760 2 1 19 SER CA C 15.760 20.728 -2.555 1.00 . B B . 19 SER CA 1 1
17 47761 2 1 19 SER CB C 14.240 20.777 -2.672 1.00 . B B . 19 SER CB 1 1
17 47762 2 1 19 SER H H 15.369 19.588 -0.790 1.00 . B B . 19 SER H 1 1
17 47763 2 1 19 SER HA H 16.144 20.240 -3.441 1.00 . B B . 19 SER HA 1 1
17 47764 2 1 19 SER HB2 H 13.964 21.260 -3.601 1.00 . B B . 19 SER HB2 1 1
17 47765 2 1 19 SER HB3 H 13.843 19.761 -2.672 1.00 . B B . 19 SER HB3 1 1
17 47766 2 1 19 SER HG H 13.082 22.172 -1.984 1.00 . B B . 19 SER HG 1 1
17 47767 2 1 19 SER N N 16.120 19.919 -1.379 1.00 . B B . 19 SER N 1 1
17 47768 2 1 19 SER O O 16.584 22.719 -1.466 1.00 . B B . 19 SER O 1 1
17 47769 2 1 19 SER OG O 13.677 21.501 -1.602 1.00 . B B . 19 SER OG 1 1
17 47770 2 1 20 GLY C C 18.316 24.403 -4.223 1.00 . B B . 20 GLY C 1 1
17 47771 2 1 20 GLY CA C 16.879 24.151 -3.809 1.00 . B B . 20 GLY CA 1 1
17 47772 2 1 20 GLY H H 16.162 22.282 -4.573 1.00 . B B . 20 GLY H 1 1
17 47773 2 1 20 GLY HA2 H 16.244 24.650 -4.531 1.00 . B B . 20 GLY HA2 1 1
17 47774 2 1 20 GLY HA3 H 16.720 24.633 -2.847 1.00 . B B . 20 GLY HA3 1 1
17 47775 2 1 20 GLY N N 16.439 22.762 -3.712 1.00 . B B . 20 GLY N 1 1
17 47776 2 1 20 GLY O O 18.798 25.522 -4.073 1.00 . B B . 20 GLY O 1 1
17 47777 2 1 21 LYS C C 20.399 24.410 -6.526 1.00 . B B . 21 LYS C 1 1
17 47778 2 1 21 LYS CA C 20.392 23.606 -5.227 1.00 . B B . 21 LYS CA 1 1
17 47779 2 1 21 LYS CB C 21.091 22.263 -5.470 1.00 . B B . 21 LYS CB 1 1
17 47780 2 1 21 LYS CD C 21.030 20.796 -3.385 1.00 . B B . 21 LYS CD 1 1
17 47781 2 1 21 LYS CE C 21.890 20.197 -2.263 1.00 . B B . 21 LYS CE 1 1
17 47782 2 1 21 LYS CG C 21.866 21.725 -4.262 1.00 . B B . 21 LYS CG 1 1
17 47783 2 1 21 LYS H H 18.566 22.505 -4.904 1.00 . B B . 21 LYS H 1 1
17 47784 2 1 21 LYS HA H 20.946 24.170 -4.477 1.00 . B B . 21 LYS HA 1 1
17 47785 2 1 21 LYS HB2 H 20.354 21.526 -5.788 1.00 . B B . 21 LYS HB2 1 1
17 47786 2 1 21 LYS HB3 H 21.805 22.400 -6.285 1.00 . B B . 21 LYS HB3 1 1
17 47787 2 1 21 LYS HD2 H 20.200 21.352 -2.950 1.00 . B B . 21 LYS HD2 1 1
17 47788 2 1 21 LYS HD3 H 20.633 19.989 -3.999 1.00 . B B . 21 LYS HD3 1 1
17 47789 2 1 21 LYS HE2 H 22.924 20.139 -2.614 1.00 . B B . 21 LYS HE2 1 1
17 47790 2 1 21 LYS HE3 H 21.849 20.852 -1.393 1.00 . B B . 21 LYS HE3 1 1
17 47791 2 1 21 LYS HG2 H 22.728 21.168 -4.628 1.00 . B B . 21 LYS HG2 1 1
17 47792 2 1 21 LYS HG3 H 22.223 22.561 -3.660 1.00 . B B . 21 LYS HG3 1 1
17 47793 2 1 21 LYS HZ1 H 21.932 18.512 -1.035 1.00 . B B . 21 LYS HZ1 1 1
17 47794 2 1 21 LYS HZ2 H 21.684 18.162 -2.620 1.00 . B B . 21 LYS HZ2 1 1
17 47795 2 1 21 LYS HZ3 H 20.450 18.797 -1.711 1.00 . B B . 21 LYS HZ3 1 1
17 47796 2 1 21 LYS N N 19.006 23.406 -4.765 1.00 . B B . 21 LYS N 1 1
17 47797 2 1 21 LYS NZ N 21.448 18.809 -1.873 1.00 . B B . 21 LYS NZ 1 1
17 47798 2 1 21 LYS O O 21.292 25.209 -6.777 1.00 . B B . 21 LYS O 1 1
17 47799 2 1 22 GLU C C 18.676 26.264 -8.504 1.00 . B B . 22 GLU C 1 1
17 47800 2 1 22 GLU CA C 19.226 24.840 -8.637 1.00 . B B . 22 GLU CA 1 1
17 47801 2 1 22 GLU CB C 18.304 24.016 -9.527 1.00 . B B . 22 GLU CB 1 1
17 47802 2 1 22 GLU CD C 17.076 22.326 -8.183 1.00 . B B . 22 GLU CD 1 1
17 47803 2 1 22 GLU CG C 17.044 23.703 -8.835 1.00 . B B . 22 GLU CG 1 1
17 47804 2 1 22 GLU H H 18.682 23.491 -7.067 1.00 . B B . 22 GLU H 1 1
17 47805 2 1 22 GLU HA H 20.159 24.892 -9.120 1.00 . B B . 22 GLU HA 1 1
17 47806 2 1 22 GLU HB2 H 18.091 24.575 -10.437 1.00 . B B . 22 GLU HB2 1 1
17 47807 2 1 22 GLU HB3 H 18.806 23.082 -9.793 1.00 . B B . 22 GLU HB3 1 1
17 47808 2 1 22 GLU HG2 H 16.914 24.466 -8.076 1.00 . B B . 22 GLU HG2 1 1
17 47809 2 1 22 GLU HG3 H 16.228 23.760 -9.545 1.00 . B B . 22 GLU HG3 1 1
17 47810 2 1 22 GLU N N 19.385 24.180 -7.338 1.00 . B B . 22 GLU N 1 1
17 47811 2 1 22 GLU O O 18.710 27.047 -9.453 1.00 . B B . 22 GLU O 1 1
17 47812 2 1 22 GLU OE1 O 16.915 21.330 -8.908 1.00 . B B . 22 GLU OE1 1 1
17 47813 2 1 22 GLU OE2 O 17.410 22.229 -6.972 1.00 . B B . 22 GLU OE2 1 1
17 47814 2 1 23 GLY C C 16.124 27.871 -6.817 1.00 . B B . 23 GLY C 1 1
17 47815 2 1 23 GLY CA C 17.617 27.903 -7.058 1.00 . B B . 23 GLY CA 1 1
17 47816 2 1 23 GLY H H 18.184 25.912 -6.568 1.00 . B B . 23 GLY H 1 1
17 47817 2 1 23 GLY HA2 H 18.106 28.331 -6.186 1.00 . B B . 23 GLY HA2 1 1
17 47818 2 1 23 GLY HA3 H 17.807 28.536 -7.917 1.00 . B B . 23 GLY HA3 1 1
17 47819 2 1 23 GLY N N 18.176 26.587 -7.320 1.00 . B B . 23 GLY N 1 1
17 47820 2 1 23 GLY O O 15.609 28.653 -6.017 1.00 . B B . 23 GLY O 1 1
17 47821 2 1 24 ASP C C 13.903 25.797 -5.992 1.00 . B B . 24 ASP C 1 1
17 47822 2 1 24 ASP CA C 14.001 26.750 -7.174 1.00 . B B . 24 ASP CA 1 1
17 47823 2 1 24 ASP CB C 13.260 26.199 -8.391 1.00 . B B . 24 ASP CB 1 1
17 47824 2 1 24 ASP CG C 11.745 26.164 -8.184 1.00 . B B . 24 ASP CG 1 1
17 47825 2 1 24 ASP H H 15.884 26.297 -8.077 1.00 . B B . 24 ASP H 1 1
17 47826 2 1 24 ASP HA H 13.558 27.707 -6.901 1.00 . B B . 24 ASP HA 1 1
17 47827 2 1 24 ASP HB2 H 13.481 26.833 -9.250 1.00 . B B . 24 ASP HB2 1 1
17 47828 2 1 24 ASP HB3 H 13.620 25.196 -8.601 1.00 . B B . 24 ASP HB3 1 1
17 47829 2 1 24 ASP N N 15.428 26.933 -7.441 1.00 . B B . 24 ASP N 1 1
17 47830 2 1 24 ASP O O 14.436 24.691 -6.016 1.00 . B B . 24 ASP O 1 1
17 47831 2 1 24 ASP OD1 O 11.292 26.009 -7.022 1.00 . B B . 24 ASP OD1 1 1
17 47832 2 1 24 ASP OD2 O 11.008 26.279 -9.181 1.00 . B B . 24 ASP OD2 1 1
17 47833 2 1 25 LYS C C 12.356 24.347 -3.680 1.00 . B B . 25 LYS C 1 1
17 47834 2 1 25 LYS CA C 13.271 25.561 -3.647 1.00 . B B . 25 LYS CA 1 1
17 47835 2 1 25 LYS CB C 12.853 26.528 -2.524 1.00 . B B . 25 LYS CB 1 1
17 47836 2 1 25 LYS CD C 14.559 25.804 -0.747 1.00 . B B . 25 LYS CD 1 1
17 47837 2 1 25 LYS CE C 14.736 25.010 0.546 1.00 . B B . 25 LYS CE 1 1
17 47838 2 1 25 LYS CG C 13.070 25.998 -1.092 1.00 . B B . 25 LYS CG 1 1
17 47839 2 1 25 LYS H H 12.830 27.165 -4.990 1.00 . B B . 25 LYS H 1 1
17 47840 2 1 25 LYS HA H 14.279 25.210 -3.449 1.00 . B B . 25 LYS HA 1 1
17 47841 2 1 25 LYS HB2 H 13.424 27.451 -2.636 1.00 . B B . 25 LYS HB2 1 1
17 47842 2 1 25 LYS HB3 H 11.796 26.765 -2.648 1.00 . B B . 25 LYS HB3 1 1
17 47843 2 1 25 LYS HD2 H 15.055 25.265 -1.549 1.00 . B B . 25 LYS HD2 1 1
17 47844 2 1 25 LYS HD3 H 15.028 26.782 -0.638 1.00 . B B . 25 LYS HD3 1 1
17 47845 2 1 25 LYS HE2 H 15.768 25.108 0.887 1.00 . B B . 25 LYS HE2 1 1
17 47846 2 1 25 LYS HE3 H 14.066 25.406 1.311 1.00 . B B . 25 LYS HE3 1 1
17 47847 2 1 25 LYS HG2 H 12.635 26.703 -0.383 1.00 . B B . 25 LYS HG2 1 1
17 47848 2 1 25 LYS HG3 H 12.555 25.051 -0.986 1.00 . B B . 25 LYS HG3 1 1
17 47849 2 1 25 LYS HZ1 H 15.085 23.173 -0.360 1.00 . B B . 25 LYS HZ1 1 1
17 47850 2 1 25 LYS HZ2 H 13.492 23.450 -0.028 1.00 . B B . 25 LYS HZ2 1 1
17 47851 2 1 25 LYS HZ3 H 14.526 23.036 1.184 1.00 . B B . 25 LYS HZ3 1 1
17 47852 2 1 25 LYS N N 13.287 26.273 -4.924 1.00 . B B . 25 LYS N 1 1
17 47853 2 1 25 LYS NZ N 14.435 23.557 0.319 1.00 . B B . 25 LYS NZ 1 1
17 47854 2 1 25 LYS O O 12.445 23.476 -2.819 1.00 . B B . 25 LYS O 1 1
17 47855 2 1 26 TYR C C 10.965 22.197 -5.863 1.00 . B B . 26 TYR C 1 1
17 47856 2 1 26 TYR CA C 10.536 23.168 -4.767 1.00 . B B . 26 TYR CA 1 1
17 47857 2 1 26 TYR CB C 9.124 23.733 -4.969 1.00 . B B . 26 TYR CB 1 1
17 47858 2 1 26 TYR CD1 C 9.207 24.646 -2.573 1.00 . B B . 26 TYR CD1 1 1
17 47859 2 1 26 TYR CD2 C 8.066 25.961 -4.264 1.00 . B B . 26 TYR CD2 1 1
17 47860 2 1 26 TYR CE1 C 8.932 25.644 -1.605 1.00 . B B . 26 TYR CE1 1 1
17 47861 2 1 26 TYR CE2 C 7.806 26.970 -3.288 1.00 . B B . 26 TYR CE2 1 1
17 47862 2 1 26 TYR CG C 8.783 24.794 -3.920 1.00 . B B . 26 TYR CG 1 1
17 47863 2 1 26 TYR CZ C 8.241 26.796 -1.977 1.00 . B B . 26 TYR CZ 1 1
17 47864 2 1 26 TYR H H 11.443 25.006 -5.377 1.00 . B B . 26 TYR H 1 1
17 47865 2 1 26 TYR HA H 10.542 22.618 -3.828 1.00 . B B . 26 TYR HA 1 1
17 47866 2 1 26 TYR HB2 H 9.061 24.185 -5.960 1.00 . B B . 26 TYR HB2 1 1
17 47867 2 1 26 TYR HB3 H 8.401 22.920 -4.905 1.00 . B B . 26 TYR HB3 1 1
17 47868 2 1 26 TYR HD1 H 9.756 23.767 -2.278 1.00 . B B . 26 TYR HD1 1 1
17 47869 2 1 26 TYR HD2 H 7.698 26.098 -5.277 1.00 . B B . 26 TYR HD2 1 1
17 47870 2 1 26 TYR HE1 H 9.264 25.514 -0.587 1.00 . B B . 26 TYR HE1 1 1
17 47871 2 1 26 TYR HE2 H 7.263 27.864 -3.561 1.00 . B B . 26 TYR HE2 1 1
17 47872 2 1 26 TYR HH H 8.285 27.517 -0.163 1.00 . B B . 26 TYR HH 1 1
17 47873 2 1 26 TYR N N 11.485 24.272 -4.669 1.00 . B B . 26 TYR N 1 1
17 47874 2 1 26 TYR O O 10.197 21.329 -6.285 1.00 . B B . 26 TYR O 1 1
17 47875 2 1 26 TYR OH O 7.980 27.760 -1.038 1.00 . B B . 26 TYR OH 1 1
17 47876 2 1 27 LYS C C 14.137 20.854 -6.646 1.00 . B B . 27 LYS C 1 1
17 47877 2 1 27 LYS CA C 12.841 21.390 -7.234 1.00 . B B . 27 LYS CA 1 1
17 47878 2 1 27 LYS CB C 13.141 22.127 -8.545 1.00 . B B . 27 LYS CB 1 1
17 47879 2 1 27 LYS CD C 10.734 21.992 -9.526 1.00 . B B . 27 LYS CD 1 1
17 47880 2 1 27 LYS CE C 10.799 21.488 -10.969 1.00 . B B . 27 LYS CE 1 1
17 47881 2 1 27 LYS CG C 11.938 22.884 -9.143 1.00 . B B . 27 LYS CG 1 1
17 47882 2 1 27 LYS H H 12.823 23.028 -5.874 1.00 . B B . 27 LYS H 1 1
17 47883 2 1 27 LYS HA H 12.166 20.556 -7.430 1.00 . B B . 27 LYS HA 1 1
17 47884 2 1 27 LYS HB2 H 13.931 22.850 -8.351 1.00 . B B . 27 LYS HB2 1 1
17 47885 2 1 27 LYS HB3 H 13.514 21.410 -9.275 1.00 . B B . 27 LYS HB3 1 1
17 47886 2 1 27 LYS HD2 H 10.675 21.140 -8.855 1.00 . B B . 27 LYS HD2 1 1
17 47887 2 1 27 LYS HD3 H 9.824 22.581 -9.411 1.00 . B B . 27 LYS HD3 1 1
17 47888 2 1 27 LYS HE2 H 9.856 20.993 -11.208 1.00 . B B . 27 LYS HE2 1 1
17 47889 2 1 27 LYS HE3 H 10.923 22.345 -11.636 1.00 . B B . 27 LYS HE3 1 1
17 47890 2 1 27 LYS HG2 H 11.602 23.623 -8.405 1.00 . B B . 27 LYS HG2 1 1
17 47891 2 1 27 LYS HG3 H 12.269 23.423 -10.031 1.00 . B B . 27 LYS HG3 1 1
17 47892 2 1 27 LYS HZ1 H 12.799 21.047 -11.251 1.00 . B B . 27 LYS HZ1 1 1
17 47893 2 1 27 LYS HZ2 H 11.783 20.043 -12.073 1.00 . B B . 27 LYS HZ2 1 1
17 47894 2 1 27 LYS HZ3 H 11.973 19.862 -10.440 1.00 . B B . 27 LYS HZ3 1 1
17 47895 2 1 27 LYS N N 12.230 22.303 -6.265 1.00 . B B . 27 LYS N 1 1
17 47896 2 1 27 LYS NZ N 11.922 20.527 -11.201 1.00 . B B . 27 LYS NZ 1 1
17 47897 2 1 27 LYS O O 14.716 21.480 -5.764 1.00 . B B . 27 LYS O 1 1
17 47898 2 1 28 LEU C C 16.545 18.461 -7.807 1.00 . B B . 28 LEU C 1 1
17 47899 2 1 28 LEU CA C 15.817 19.090 -6.633 1.00 . B B . 28 LEU CA 1 1
17 47900 2 1 28 LEU CB C 15.503 18.029 -5.572 1.00 . B B . 28 LEU CB 1 1
17 47901 2 1 28 LEU CD1 C 17.807 18.098 -4.478 1.00 . B B . 28 LEU CD1 1 1
17 47902 2 1 28 LEU CD2 C 16.178 16.368 -3.849 1.00 . B B . 28 LEU CD2 1 1
17 47903 2 1 28 LEU CG C 16.680 17.224 -4.992 1.00 . B B . 28 LEU CG 1 1
17 47904 2 1 28 LEU H H 14.061 19.219 -7.849 1.00 . B B . 28 LEU H 1 1
17 47905 2 1 28 LEU HA H 16.451 19.863 -6.200 1.00 . B B . 28 LEU HA 1 1
17 47906 2 1 28 LEU HB2 H 14.992 18.523 -4.746 1.00 . B B . 28 LEU HB2 1 1
17 47907 2 1 28 LEU HB3 H 14.806 17.317 -6.010 1.00 . B B . 28 LEU HB3 1 1
17 47908 2 1 28 LEU HD11 H 17.423 18.808 -3.764 1.00 . B B . 28 LEU HD11 1 1
17 47909 2 1 28 LEU HD12 H 18.273 18.627 -5.301 1.00 . B B . 28 LEU HD12 1 1
17 47910 2 1 28 LEU HD13 H 18.550 17.472 -3.986 1.00 . B B . 28 LEU HD13 1 1
17 47911 2 1 28 LEU HD21 H 16.987 15.721 -3.505 1.00 . B B . 28 LEU HD21 1 1
17 47912 2 1 28 LEU HD22 H 15.344 15.757 -4.185 1.00 . B B . 28 LEU HD22 1 1
17 47913 2 1 28 LEU HD23 H 15.845 17.003 -3.026 1.00 . B B . 28 LEU HD23 1 1
17 47914 2 1 28 LEU HG H 17.073 16.572 -5.770 1.00 . B B . 28 LEU HG 1 1
17 47915 2 1 28 LEU N N 14.577 19.697 -7.114 1.00 . B B . 28 LEU N 1 1
17 47916 2 1 28 LEU O O 15.959 17.720 -8.576 1.00 . B B . 28 LEU O 1 1
17 47917 2 1 29 SER C C 18.788 16.758 -8.996 1.00 . B B . 29 SER C 1 1
17 47918 2 1 29 SER CA C 18.589 18.277 -9.090 1.00 . B B . 29 SER CA 1 1
17 47919 2 1 29 SER CB C 19.909 19.004 -9.122 1.00 . B B . 29 SER CB 1 1
17 47920 2 1 29 SER H H 18.258 19.421 -7.327 1.00 . B B . 29 SER H 1 1
17 47921 2 1 29 SER HA H 18.056 18.515 -9.995 1.00 . B B . 29 SER HA 1 1
17 47922 2 1 29 SER HB2 H 20.566 18.558 -8.391 1.00 . B B . 29 SER HB2 1 1
17 47923 2 1 29 SER HB3 H 20.353 18.907 -10.110 1.00 . B B . 29 SER HB3 1 1
17 47924 2 1 29 SER HG H 18.825 20.637 -9.093 1.00 . B B . 29 SER HG 1 1
17 47925 2 1 29 SER N N 17.818 18.775 -7.962 1.00 . B B . 29 SER N 1 1
17 47926 2 1 29 SER O O 18.903 16.225 -7.904 1.00 . B B . 29 SER O 1 1
17 47927 2 1 29 SER OG O 19.718 20.372 -8.807 1.00 . B B . 29 SER OG 1 1
17 47928 2 1 30 LYS C C 20.112 14.029 -9.344 1.00 . B B . 30 LYS C 1 1
17 47929 2 1 30 LYS CA C 18.885 14.570 -10.070 1.00 . B B . 30 LYS CA 1 1
17 47930 2 1 30 LYS CB C 18.773 13.942 -11.468 1.00 . B B . 30 LYS CB 1 1
17 47931 2 1 30 LYS CD C 17.199 12.672 -13.051 1.00 . B B . 30 LYS CD 1 1
17 47932 2 1 30 LYS CE C 15.729 12.236 -13.222 1.00 . B B . 30 LYS CE 1 1
17 47933 2 1 30 LYS CG C 17.329 13.578 -11.816 1.00 . B B . 30 LYS CG 1 1
17 47934 2 1 30 LYS H H 18.735 16.512 -11.021 1.00 . B B . 30 LYS H 1 1
17 47935 2 1 30 LYS HA H 18.023 14.231 -9.495 1.00 . B B . 30 LYS HA 1 1
17 47936 2 1 30 LYS HB2 H 19.167 14.635 -12.212 1.00 . B B . 30 LYS HB2 1 1
17 47937 2 1 30 LYS HB3 H 19.371 13.030 -11.485 1.00 . B B . 30 LYS HB3 1 1
17 47938 2 1 30 LYS HD2 H 17.531 13.214 -13.938 1.00 . B B . 30 LYS HD2 1 1
17 47939 2 1 30 LYS HD3 H 17.821 11.789 -12.917 1.00 . B B . 30 LYS HD3 1 1
17 47940 2 1 30 LYS HE2 H 15.386 11.799 -12.281 1.00 . B B . 30 LYS HE2 1 1
17 47941 2 1 30 LYS HE3 H 15.122 13.121 -13.426 1.00 . B B . 30 LYS HE3 1 1
17 47942 2 1 30 LYS HG2 H 16.896 13.050 -10.965 1.00 . B B . 30 LYS HG2 1 1
17 47943 2 1 30 LYS HG3 H 16.761 14.493 -11.981 1.00 . B B . 30 LYS HG3 1 1
17 47944 2 1 30 LYS HZ1 H 15.777 11.618 -15.203 1.00 . B B . 30 LYS HZ1 1 1
17 47945 2 1 30 LYS HZ2 H 14.513 10.989 -14.349 1.00 . B B . 30 LYS HZ2 1 1
17 47946 2 1 30 LYS HZ3 H 16.041 10.389 -14.137 1.00 . B B . 30 LYS HZ3 1 1
17 47947 2 1 30 LYS N N 18.816 16.044 -10.118 1.00 . B B . 30 LYS N 1 1
17 47948 2 1 30 LYS NZ N 15.493 11.235 -14.314 1.00 . B B . 30 LYS NZ 1 1
17 47949 2 1 30 LYS O O 19.973 13.179 -8.487 1.00 . B B . 30 LYS O 1 1
17 47950 2 1 31 LYS C C 22.355 14.330 -7.360 1.00 . B B . 31 LYS C 1 1
17 47951 2 1 31 LYS CA C 22.498 14.114 -8.869 1.00 . B B . 31 LYS CA 1 1
17 47952 2 1 31 LYS CB C 23.789 14.795 -9.386 1.00 . B B . 31 LYS CB 1 1
17 47953 2 1 31 LYS CD C 22.928 17.194 -9.840 1.00 . B B . 31 LYS CD 1 1
17 47954 2 1 31 LYS CE C 23.479 18.569 -10.284 1.00 . B B . 31 LYS CE 1 1
17 47955 2 1 31 LYS CG C 23.963 16.328 -9.126 1.00 . B B . 31 LYS CG 1 1
17 47956 2 1 31 LYS H H 21.395 15.240 -10.344 1.00 . B B . 31 LYS H 1 1
17 47957 2 1 31 LYS HA H 22.609 13.041 -9.027 1.00 . B B . 31 LYS HA 1 1
17 47958 2 1 31 LYS HB2 H 24.634 14.287 -8.916 1.00 . B B . 31 LYS HB2 1 1
17 47959 2 1 31 LYS HB3 H 23.861 14.616 -10.452 1.00 . B B . 31 LYS HB3 1 1
17 47960 2 1 31 LYS HD2 H 22.555 16.663 -10.714 1.00 . B B . 31 LYS HD2 1 1
17 47961 2 1 31 LYS HD3 H 22.100 17.345 -9.156 1.00 . B B . 31 LYS HD3 1 1
17 47962 2 1 31 LYS HE2 H 22.635 19.205 -10.563 1.00 . B B . 31 LYS HE2 1 1
17 47963 2 1 31 LYS HE3 H 23.999 19.035 -9.443 1.00 . B B . 31 LYS HE3 1 1
17 47964 2 1 31 LYS HG2 H 23.895 16.522 -8.054 1.00 . B B . 31 LYS HG2 1 1
17 47965 2 1 31 LYS HG3 H 24.956 16.620 -9.464 1.00 . B B . 31 LYS HG3 1 1
17 47966 2 1 31 LYS HZ1 H 24.511 19.380 -11.923 1.00 . B B . 31 LYS HZ1 1 1
17 47967 2 1 31 LYS HZ2 H 24.057 17.810 -12.148 1.00 . B B . 31 LYS HZ2 1 1
17 47968 2 1 31 LYS HZ3 H 25.330 18.164 -11.167 1.00 . B B . 31 LYS HZ3 1 1
17 47969 2 1 31 LYS N N 21.299 14.550 -9.616 1.00 . B B . 31 LYS N 1 1
17 47970 2 1 31 LYS NZ N 24.423 18.477 -11.473 1.00 . B B . 31 LYS NZ 1 1
17 47971 2 1 31 LYS O O 22.852 13.539 -6.567 1.00 . B B . 31 LYS O 1 1
17 47972 2 1 32 GLU C C 20.367 14.779 -4.966 1.00 . B B . 32 GLU C 1 1
17 47973 2 1 32 GLU CA C 21.433 15.701 -5.568 1.00 . B B . 32 GLU CA 1 1
17 47974 2 1 32 GLU CB C 20.976 17.150 -5.438 1.00 . B B . 32 GLU CB 1 1
17 47975 2 1 32 GLU CD C 23.227 18.300 -5.236 1.00 . B B . 32 GLU CD 1 1
17 47976 2 1 32 GLU CG C 21.936 18.187 -6.013 1.00 . B B . 32 GLU CG 1 1
17 47977 2 1 32 GLU H H 21.223 15.977 -7.663 1.00 . B B . 32 GLU H 1 1
17 47978 2 1 32 GLU HA H 22.372 15.571 -5.031 1.00 . B B . 32 GLU HA 1 1
17 47979 2 1 32 GLU HB2 H 20.033 17.248 -5.966 1.00 . B B . 32 GLU HB2 1 1
17 47980 2 1 32 GLU HB3 H 20.803 17.373 -4.388 1.00 . B B . 32 GLU HB3 1 1
17 47981 2 1 32 GLU HG2 H 22.167 17.930 -7.039 1.00 . B B . 32 GLU HG2 1 1
17 47982 2 1 32 GLU HG3 H 21.441 19.155 -6.011 1.00 . B B . 32 GLU HG3 1 1
17 47983 2 1 32 GLU N N 21.639 15.374 -6.975 1.00 . B B . 32 GLU N 1 1
17 47984 2 1 32 GLU O O 20.388 14.461 -3.787 1.00 . B B . 32 GLU O 1 1
17 47985 2 1 32 GLU OE1 O 23.232 17.975 -4.031 1.00 . B B . 32 GLU OE1 1 1
17 47986 2 1 32 GLU OE2 O 24.224 18.768 -5.818 1.00 . B B . 32 GLU OE2 1 1
17 47987 2 1 33 LEU C C 19.045 12.072 -4.952 1.00 . B B . 33 LEU C 1 1
17 47988 2 1 33 LEU CA C 18.415 13.377 -5.382 1.00 . B B . 33 LEU CA 1 1
17 47989 2 1 33 LEU CB C 17.462 13.102 -6.541 1.00 . B B . 33 LEU CB 1 1
17 47990 2 1 33 LEU CD1 C 15.221 13.231 -5.454 1.00 . B B . 33 LEU CD1 1 1
17 47991 2 1 33 LEU CD2 C 15.576 11.789 -7.438 1.00 . B B . 33 LEU CD2 1 1
17 47992 2 1 33 LEU CG C 16.191 12.335 -6.182 1.00 . B B . 33 LEU CG 1 1
17 47993 2 1 33 LEU H H 19.460 14.620 -6.769 1.00 . B B . 33 LEU H 1 1
17 47994 2 1 33 LEU HA H 17.860 13.787 -4.543 1.00 . B B . 33 LEU HA 1 1
17 47995 2 1 33 LEU HB2 H 17.176 14.054 -6.991 1.00 . B B . 33 LEU HB2 1 1
17 47996 2 1 33 LEU HB3 H 17.996 12.524 -7.287 1.00 . B B . 33 LEU HB3 1 1
17 47997 2 1 33 LEU HD11 H 15.156 14.198 -5.953 1.00 . B B . 33 LEU HD11 1 1
17 47998 2 1 33 LEU HD12 H 15.559 13.367 -4.425 1.00 . B B . 33 LEU HD12 1 1
17 47999 2 1 33 LEU HD13 H 14.245 12.772 -5.447 1.00 . B B . 33 LEU HD13 1 1
17 48000 2 1 33 LEU HD21 H 16.242 11.045 -7.876 1.00 . B B . 33 LEU HD21 1 1
17 48001 2 1 33 LEU HD22 H 15.413 12.588 -8.157 1.00 . B B . 33 LEU HD22 1 1
17 48002 2 1 33 LEU HD23 H 14.626 11.314 -7.198 1.00 . B B . 33 LEU HD23 1 1
17 48003 2 1 33 LEU HG H 16.437 11.497 -5.540 1.00 . B B . 33 LEU HG 1 1
17 48004 2 1 33 LEU N N 19.450 14.318 -5.800 1.00 . B B . 33 LEU N 1 1
17 48005 2 1 33 LEU O O 18.576 11.425 -4.026 1.00 . B B . 33 LEU O 1 1
17 48006 2 1 34 LYS C C 21.322 10.519 -3.820 1.00 . B B . 34 LYS C 1 1
17 48007 2 1 34 LYS CA C 20.810 10.450 -5.241 1.00 . B B . 34 LYS CA 1 1
17 48008 2 1 34 LYS CB C 21.965 10.155 -6.186 1.00 . B B . 34 LYS CB 1 1
17 48009 2 1 34 LYS CD C 23.470 8.377 -7.156 1.00 . B B . 34 LYS CD 1 1
17 48010 2 1 34 LYS CE C 24.827 8.915 -6.725 1.00 . B B . 34 LYS CE 1 1
17 48011 2 1 34 LYS CG C 22.394 8.693 -6.138 1.00 . B B . 34 LYS CG 1 1
17 48012 2 1 34 LYS H H 20.497 12.255 -6.361 1.00 . B B . 34 LYS H 1 1
17 48013 2 1 34 LYS HA H 20.091 9.634 -5.306 1.00 . B B . 34 LYS HA 1 1
17 48014 2 1 34 LYS HB2 H 21.649 10.387 -7.190 1.00 . B B . 34 LYS HB2 1 1
17 48015 2 1 34 LYS HB3 H 22.809 10.797 -5.930 1.00 . B B . 34 LYS HB3 1 1
17 48016 2 1 34 LYS HD2 H 23.539 7.297 -7.273 1.00 . B B . 34 LYS HD2 1 1
17 48017 2 1 34 LYS HD3 H 23.198 8.811 -8.117 1.00 . B B . 34 LYS HD3 1 1
17 48018 2 1 34 LYS HE2 H 24.770 10.002 -6.618 1.00 . B B . 34 LYS HE2 1 1
17 48019 2 1 34 LYS HE3 H 25.092 8.485 -5.748 1.00 . B B . 34 LYS HE3 1 1
17 48020 2 1 34 LYS HG2 H 22.765 8.458 -5.141 1.00 . B B . 34 LYS HG2 1 1
17 48021 2 1 34 LYS HG3 H 21.528 8.068 -6.342 1.00 . B B . 34 LYS HG3 1 1
17 48022 2 1 34 LYS HZ1 H 25.957 7.537 -7.826 1.00 . B B . 34 LYS HZ1 1 1
17 48023 2 1 34 LYS HZ2 H 26.764 8.941 -7.529 1.00 . B B . 34 LYS HZ2 1 1
17 48024 2 1 34 LYS HZ3 H 25.590 8.889 -8.687 1.00 . B B . 34 LYS HZ3 1 1
17 48025 2 1 34 LYS N N 20.131 11.688 -5.604 1.00 . B B . 34 LYS N 1 1
17 48026 2 1 34 LYS NZ N 25.871 8.542 -7.774 1.00 . B B . 34 LYS NZ 1 1
17 48027 2 1 34 LYS O O 21.293 9.533 -3.117 1.00 . B B . 34 LYS O 1 1
17 48028 2 1 35 GLU C C 21.071 11.539 -1.057 1.00 . B B . 35 GLU C 1 1
17 48029 2 1 35 GLU CA C 22.221 11.849 -2.007 1.00 . B B . 35 GLU CA 1 1
17 48030 2 1 35 GLU CB C 22.657 13.304 -1.772 1.00 . B B . 35 GLU CB 1 1
17 48031 2 1 35 GLU CD C 23.347 15.134 -0.171 1.00 . B B . 35 GLU CD 1 1
17 48032 2 1 35 GLU CG C 23.194 13.623 -0.384 1.00 . B B . 35 GLU CG 1 1
17 48033 2 1 35 GLU H H 21.738 12.501 -3.986 1.00 . B B . 35 GLU H 1 1
17 48034 2 1 35 GLU HA H 23.048 11.145 -1.834 1.00 . B B . 35 GLU HA 1 1
17 48035 2 1 35 GLU HB2 H 23.409 13.573 -2.514 1.00 . B B . 35 GLU HB2 1 1
17 48036 2 1 35 GLU HB3 H 21.785 13.929 -1.923 1.00 . B B . 35 GLU HB3 1 1
17 48037 2 1 35 GLU HG2 H 22.501 13.236 0.364 1.00 . B B . 35 GLU HG2 1 1
17 48038 2 1 35 GLU HG3 H 24.161 13.135 -0.253 1.00 . B B . 35 GLU HG3 1 1
17 48039 2 1 35 GLU N N 21.750 11.689 -3.379 1.00 . B B . 35 GLU N 1 1
17 48040 2 1 35 GLU O O 21.221 10.777 -0.106 1.00 . B B . 35 GLU O 1 1
17 48041 2 1 35 GLU OE1 O 22.339 15.879 -0.322 1.00 . B B . 35 GLU OE1 1 1
17 48042 2 1 35 GLU OE2 O 24.466 15.577 0.153 1.00 . B B . 35 GLU OE2 1 1
17 48043 2 1 36 LEU C C 18.344 10.453 -0.494 1.00 . B B . 36 LEU C 1 1
17 48044 2 1 36 LEU CA C 18.726 11.932 -0.515 1.00 . B B . 36 LEU CA 1 1
17 48045 2 1 36 LEU CB C 17.571 12.788 -1.077 1.00 . B B . 36 LEU CB 1 1
17 48046 2 1 36 LEU CD1 C 15.402 14.003 -0.882 1.00 . B B . 36 LEU CD1 1 1
17 48047 2 1 36 LEU CD2 C 15.389 11.555 -0.497 1.00 . B B . 36 LEU CD2 1 1
17 48048 2 1 36 LEU CG C 16.218 12.835 -0.333 1.00 . B B . 36 LEU CG 1 1
17 48049 2 1 36 LEU H H 19.848 12.732 -2.149 1.00 . B B . 36 LEU H 1 1
17 48050 2 1 36 LEU HA H 18.959 12.257 0.501 1.00 . B B . 36 LEU HA 1 1
17 48051 2 1 36 LEU HB2 H 17.940 13.811 -1.139 1.00 . B B . 36 LEU HB2 1 1
17 48052 2 1 36 LEU HB3 H 17.370 12.458 -2.093 1.00 . B B . 36 LEU HB3 1 1
17 48053 2 1 36 LEU HD11 H 15.187 13.846 -1.940 1.00 . B B . 36 LEU HD11 1 1
17 48054 2 1 36 LEU HD12 H 15.957 14.929 -0.757 1.00 . B B . 36 LEU HD12 1 1
17 48055 2 1 36 LEU HD13 H 14.466 14.081 -0.329 1.00 . B B . 36 LEU HD13 1 1
17 48056 2 1 36 LEU HD21 H 14.381 11.726 -0.123 1.00 . B B . 36 LEU HD21 1 1
17 48057 2 1 36 LEU HD22 H 15.834 10.751 0.080 1.00 . B B . 36 LEU HD22 1 1
17 48058 2 1 36 LEU HD23 H 15.344 11.272 -1.549 1.00 . B B . 36 LEU HD23 1 1
17 48059 2 1 36 LEU HG H 16.402 13.004 0.727 1.00 . B B . 36 LEU HG 1 1
17 48060 2 1 36 LEU N N 19.913 12.121 -1.343 1.00 . B B . 36 LEU N 1 1
17 48061 2 1 36 LEU O O 18.091 9.880 0.557 1.00 . B B . 36 LEU O 1 1
17 48062 2 1 37 LEU C C 18.958 7.500 -1.063 1.00 . B B . 37 LEU C 1 1
17 48063 2 1 37 LEU CA C 17.968 8.419 -1.792 1.00 . B B . 37 LEU CA 1 1
17 48064 2 1 37 LEU CB C 17.931 8.048 -3.281 1.00 . B B . 37 LEU CB 1 1
17 48065 2 1 37 LEU CD1 C 17.008 8.335 -5.593 1.00 . B B . 37 LEU CD1 1 1
17 48066 2 1 37 LEU CD2 C 15.429 7.939 -3.704 1.00 . B B . 37 LEU CD2 1 1
17 48067 2 1 37 LEU CG C 16.749 8.588 -4.104 1.00 . B B . 37 LEU CG 1 1
17 48068 2 1 37 LEU H H 18.571 10.349 -2.504 1.00 . B B . 37 LEU H 1 1
17 48069 2 1 37 LEU HA H 16.978 8.270 -1.362 1.00 . B B . 37 LEU HA 1 1
17 48070 2 1 37 LEU HB2 H 18.848 8.425 -3.735 1.00 . B B . 37 LEU HB2 1 1
17 48071 2 1 37 LEU HB3 H 17.935 6.961 -3.364 1.00 . B B . 37 LEU HB3 1 1
17 48072 2 1 37 LEU HD11 H 16.173 8.726 -6.179 1.00 . B B . 37 LEU HD11 1 1
17 48073 2 1 37 LEU HD12 H 17.109 7.265 -5.777 1.00 . B B . 37 LEU HD12 1 1
17 48074 2 1 37 LEU HD13 H 17.922 8.845 -5.896 1.00 . B B . 37 LEU HD13 1 1
17 48075 2 1 37 LEU HD21 H 15.208 8.166 -2.662 1.00 . B B . 37 LEU HD21 1 1
17 48076 2 1 37 LEU HD22 H 15.494 6.858 -3.836 1.00 . B B . 37 LEU HD22 1 1
17 48077 2 1 37 LEU HD23 H 14.626 8.331 -4.329 1.00 . B B . 37 LEU HD23 1 1
17 48078 2 1 37 LEU HG H 16.666 9.660 -3.944 1.00 . B B . 37 LEU HG 1 1
17 48079 2 1 37 LEU N N 18.337 9.829 -1.660 1.00 . B B . 37 LEU N 1 1
17 48080 2 1 37 LEU O O 18.607 6.430 -0.602 1.00 . B B . 37 LEU O 1 1
17 48081 2 1 38 GLN C C 21.223 7.347 1.179 1.00 . B B . 38 GLN C 1 1
17 48082 2 1 38 GLN CA C 21.264 7.172 -0.329 1.00 . B B . 38 GLN CA 1 1
17 48083 2 1 38 GLN CB C 22.609 7.532 -0.917 1.00 . B B . 38 GLN CB 1 1
17 48084 2 1 38 GLN CD C 24.112 7.188 -2.939 1.00 . B B . 38 GLN CD 1 1
17 48085 2 1 38 GLN CG C 22.788 6.859 -2.295 1.00 . B B . 38 GLN CG 1 1
17 48086 2 1 38 GLN H H 20.427 8.843 -1.322 1.00 . B B . 38 GLN H 1 1
17 48087 2 1 38 GLN HA H 21.124 6.136 -0.550 1.00 . B B . 38 GLN HA 1 1
17 48088 2 1 38 GLN HB2 H 22.675 8.615 -1.017 1.00 . B B . 38 GLN HB2 1 1
17 48089 2 1 38 GLN HB3 H 23.393 7.183 -0.245 1.00 . B B . 38 GLN HB3 1 1
17 48090 2 1 38 GLN HE21 H 24.537 8.484 -1.477 1.00 . B B . 38 GLN HE21 1 1
17 48091 2 1 38 GLN HE22 H 25.742 8.285 -2.702 1.00 . B B . 38 GLN HE22 1 1
17 48092 2 1 38 GLN HG2 H 22.703 5.773 -2.175 1.00 . B B . 38 GLN HG2 1 1
17 48093 2 1 38 GLN HG3 H 21.992 7.185 -2.956 1.00 . B B . 38 GLN HG3 1 1
17 48094 2 1 38 GLN N N 20.199 7.934 -0.968 1.00 . B B . 38 GLN N 1 1
17 48095 2 1 38 GLN NE2 N 24.856 8.058 -2.325 1.00 . B B . 38 GLN NE2 1 1
17 48096 2 1 38 GLN O O 21.834 6.585 1.914 1.00 . B B . 38 GLN O 1 1
17 48097 2 1 38 GLN OE1 O 24.454 6.670 -3.989 1.00 . B B . 38 GLN OE1 1 1
17 48098 2 1 39 THR C C 19.125 8.306 3.646 1.00 . B B . 39 THR C 1 1
17 48099 2 1 39 THR CA C 20.459 8.752 3.031 1.00 . B B . 39 THR CA 1 1
17 48100 2 1 39 THR CB C 20.602 10.285 3.186 1.00 . B B . 39 THR CB 1 1
17 48101 2 1 39 THR CG2 C 20.646 10.698 4.621 1.00 . B B . 39 THR CG2 1 1
17 48102 2 1 39 THR H H 20.108 9.018 0.949 1.00 . B B . 39 THR H 1 1
17 48103 2 1 39 THR HA H 21.269 8.267 3.574 1.00 . B B . 39 THR HA 1 1
17 48104 2 1 39 THR HB H 19.761 10.778 2.698 1.00 . B B . 39 THR HB 1 1
17 48105 2 1 39 THR HG1 H 21.676 10.734 1.607 1.00 . B B . 39 THR HG1 1 1
17 48106 2 1 39 THR HG21 H 19.697 10.465 5.099 1.00 . B B . 39 THR HG21 1 1
17 48107 2 1 39 THR HG22 H 20.818 11.771 4.669 1.00 . B B . 39 THR HG22 1 1
17 48108 2 1 39 THR HG23 H 21.456 10.174 5.126 1.00 . B B . 39 THR HG23 1 1
17 48109 2 1 39 THR N N 20.559 8.406 1.615 1.00 . B B . 39 THR N 1 1
17 48110 2 1 39 THR O O 19.097 7.514 4.579 1.00 . B B . 39 THR O 1 1
17 48111 2 1 39 THR OG1 O 21.818 10.709 2.565 1.00 . B B . 39 THR OG1 1 1
17 48112 2 1 40 GLU C C 16.117 7.212 3.167 1.00 . B B . 40 GLU C 1 1
17 48113 2 1 40 GLU CA C 16.695 8.518 3.669 1.00 . B B . 40 GLU CA 1 1
17 48114 2 1 40 GLU CB C 15.737 9.644 3.303 1.00 . B B . 40 GLU CB 1 1
17 48115 2 1 40 GLU CD C 15.391 10.465 5.652 1.00 . B B . 40 GLU CD 1 1
17 48116 2 1 40 GLU CG C 15.838 10.820 4.234 1.00 . B B . 40 GLU CG 1 1
17 48117 2 1 40 GLU H H 18.080 9.450 2.330 1.00 . B B . 40 GLU H 1 1
17 48118 2 1 40 GLU HA H 16.767 8.461 4.757 1.00 . B B . 40 GLU HA 1 1
17 48119 2 1 40 GLU HB2 H 15.953 9.973 2.287 1.00 . B B . 40 GLU HB2 1 1
17 48120 2 1 40 GLU HB3 H 14.723 9.262 3.331 1.00 . B B . 40 GLU HB3 1 1
17 48121 2 1 40 GLU HG2 H 16.873 11.160 4.250 1.00 . B B . 40 GLU HG2 1 1
17 48122 2 1 40 GLU HG3 H 15.213 11.621 3.853 1.00 . B B . 40 GLU HG3 1 1
17 48123 2 1 40 GLU N N 18.020 8.808 3.116 1.00 . B B . 40 GLU N 1 1
17 48124 2 1 40 GLU O O 15.329 6.579 3.848 1.00 . B B . 40 GLU O 1 1
17 48125 2 1 40 GLU OE1 O 14.322 9.813 5.812 1.00 . B B . 40 GLU OE1 1 1
17 48126 2 1 40 GLU OE2 O 16.134 10.787 6.597 1.00 . B B . 40 GLU OE2 1 1
17 48127 2 1 41 LEU C C 17.181 4.489 1.475 1.00 . B B . 41 LEU C 1 1
17 48128 2 1 41 LEU CA C 16.052 5.527 1.414 1.00 . B B . 41 LEU CA 1 1
17 48129 2 1 41 LEU CB C 15.519 5.736 -0.015 1.00 . B B . 41 LEU CB 1 1
17 48130 2 1 41 LEU CD1 C 13.122 5.034 0.428 1.00 . B B . 41 LEU CD1 1 1
17 48131 2 1 41 LEU CD2 C 13.969 5.128 -1.883 1.00 . B B . 41 LEU CD2 1 1
17 48132 2 1 41 LEU CG C 14.343 4.843 -0.451 1.00 . B B . 41 LEU CG 1 1
17 48133 2 1 41 LEU H H 17.170 7.366 1.446 1.00 . B B . 41 LEU H 1 1
17 48134 2 1 41 LEU HA H 15.239 5.160 2.034 1.00 . B B . 41 LEU HA 1 1
17 48135 2 1 41 LEU HB2 H 15.203 6.775 -0.107 1.00 . B B . 41 LEU HB2 1 1
17 48136 2 1 41 LEU HB3 H 16.337 5.575 -0.712 1.00 . B B . 41 LEU HB3 1 1
17 48137 2 1 41 LEU HD11 H 12.272 4.503 0.003 1.00 . B B . 41 LEU HD11 1 1
17 48138 2 1 41 LEU HD12 H 12.889 6.091 0.509 1.00 . B B . 41 LEU HD12 1 1
17 48139 2 1 41 LEU HD13 H 13.323 4.628 1.416 1.00 . B B . 41 LEU HD13 1 1
17 48140 2 1 41 LEU HD21 H 13.661 6.166 -1.982 1.00 . B B . 41 LEU HD21 1 1
17 48141 2 1 41 LEU HD22 H 13.148 4.477 -2.184 1.00 . B B . 41 LEU HD22 1 1
17 48142 2 1 41 LEU HD23 H 14.825 4.943 -2.524 1.00 . B B . 41 LEU HD23 1 1
17 48143 2 1 41 LEU HG H 14.655 3.815 -0.390 1.00 . B B . 41 LEU HG 1 1
17 48144 2 1 41 LEU N N 16.522 6.799 1.977 1.00 . B B . 41 LEU N 1 1
17 48145 2 1 41 LEU O O 17.106 3.416 0.872 1.00 . B B . 41 LEU O 1 1
17 48146 2 1 42 SER C C 19.015 2.503 2.919 1.00 . B B . 42 SER C 1 1
17 48147 2 1 42 SER CA C 19.360 3.929 2.474 1.00 . B B . 42 SER CA 1 1
17 48148 2 1 42 SER CB C 20.255 4.534 3.554 1.00 . B B . 42 SER CB 1 1
17 48149 2 1 42 SER H H 18.225 5.731 2.679 1.00 . B B . 42 SER H 1 1
17 48150 2 1 42 SER HA H 19.930 3.867 1.548 1.00 . B B . 42 SER HA 1 1
17 48151 2 1 42 SER HB2 H 20.162 5.616 3.524 1.00 . B B . 42 SER HB2 1 1
17 48152 2 1 42 SER HB3 H 19.934 4.179 4.532 1.00 . B B . 42 SER HB3 1 1
17 48153 2 1 42 SER HG H 22.020 4.905 2.832 1.00 . B B . 42 SER HG 1 1
17 48154 2 1 42 SER N N 18.212 4.817 2.245 1.00 . B B . 42 SER N 1 1
17 48155 2 1 42 SER O O 19.640 1.544 2.477 1.00 . B B . 42 SER O 1 1
17 48156 2 1 42 SER OG O 21.610 4.190 3.343 1.00 . B B . 42 SER OG 1 1
17 48157 2 1 43 GLY C C 16.995 0.211 3.196 1.00 . B B . 43 GLY C 1 1
17 48158 2 1 43 GLY CA C 17.668 1.026 4.279 1.00 . B B . 43 GLY CA 1 1
17 48159 2 1 43 GLY H H 17.489 3.148 4.113 1.00 . B B . 43 GLY H 1 1
17 48160 2 1 43 GLY HA2 H 18.569 0.507 4.606 1.00 . B B . 43 GLY HA2 1 1
17 48161 2 1 43 GLY HA3 H 16.986 1.128 5.124 1.00 . B B . 43 GLY HA3 1 1
17 48162 2 1 43 GLY N N 18.027 2.349 3.788 1.00 . B B . 43 GLY N 1 1
17 48163 2 1 43 GLY O O 17.206 -0.989 3.084 1.00 . B B . 43 GLY O 1 1
17 48164 2 1 44 PHE C C 16.699 -0.187 0.207 1.00 . B B . 44 PHE C 1 1
17 48165 2 1 44 PHE CA C 15.608 0.183 1.212 1.00 . B B . 44 PHE CA 1 1
17 48166 2 1 44 PHE CB C 14.567 1.063 0.524 1.00 . B B . 44 PHE CB 1 1
17 48167 2 1 44 PHE CD1 C 13.005 0.593 2.523 1.00 . B B . 44 PHE CD1 1 1
17 48168 2 1 44 PHE CD2 C 12.131 1.724 0.558 1.00 . B B . 44 PHE CD2 1 1
17 48169 2 1 44 PHE CE1 C 11.726 0.670 3.133 1.00 . B B . 44 PHE CE1 1 1
17 48170 2 1 44 PHE CE2 C 10.858 1.812 1.169 1.00 . B B . 44 PHE CE2 1 1
17 48171 2 1 44 PHE CG C 13.217 1.123 1.224 1.00 . B B . 44 PHE CG 1 1
17 48172 2 1 44 PHE CZ C 10.655 1.285 2.454 1.00 . B B . 44 PHE CZ 1 1
17 48173 2 1 44 PHE H H 16.054 1.868 2.481 1.00 . B B . 44 PHE H 1 1
17 48174 2 1 44 PHE HA H 15.124 -0.724 1.552 1.00 . B B . 44 PHE HA 1 1
17 48175 2 1 44 PHE HB2 H 14.968 2.062 0.446 1.00 . B B . 44 PHE HB2 1 1
17 48176 2 1 44 PHE HB3 H 14.405 0.676 -0.480 1.00 . B B . 44 PHE HB3 1 1
17 48177 2 1 44 PHE HD1 H 13.812 0.131 3.068 1.00 . B B . 44 PHE HD1 1 1
17 48178 2 1 44 PHE HD2 H 12.270 2.133 -0.434 1.00 . B B . 44 PHE HD2 1 1
17 48179 2 1 44 PHE HE1 H 11.575 0.266 4.123 1.00 . B B . 44 PHE HE1 1 1
17 48180 2 1 44 PHE HE2 H 10.039 2.285 0.646 1.00 . B B . 44 PHE HE2 1 1
17 48181 2 1 44 PHE HZ H 9.682 1.352 2.923 1.00 . B B . 44 PHE HZ 1 1
17 48182 2 1 44 PHE N N 16.219 0.867 2.348 1.00 . B B . 44 PHE N 1 1
17 48183 2 1 44 PHE O O 16.584 -1.200 -0.480 1.00 . B B . 44 PHE O 1 1
17 48184 2 1 45 LEU C C 19.668 -0.869 -0.283 1.00 . B B . 45 LEU C 1 1
17 48185 2 1 45 LEU CA C 18.878 0.340 -0.771 1.00 . B B . 45 LEU CA 1 1
17 48186 2 1 45 LEU CB C 19.811 1.555 -0.861 1.00 . B B . 45 LEU CB 1 1
17 48187 2 1 45 LEU CD1 C 20.390 3.710 -1.951 1.00 . B B . 45 LEU CD1 1 1
17 48188 2 1 45 LEU CD2 C 20.295 1.630 -3.337 1.00 . B B . 45 LEU CD2 1 1
17 48189 2 1 45 LEU CG C 19.686 2.379 -2.144 1.00 . B B . 45 LEU CG 1 1
17 48190 2 1 45 LEU H H 17.795 1.449 0.713 1.00 . B B . 45 LEU H 1 1
17 48191 2 1 45 LEU HA H 18.491 0.116 -1.765 1.00 . B B . 45 LEU HA 1 1
17 48192 2 1 45 LEU HB2 H 19.615 2.214 -0.020 1.00 . B B . 45 LEU HB2 1 1
17 48193 2 1 45 LEU HB3 H 20.841 1.207 -0.779 1.00 . B B . 45 LEU HB3 1 1
17 48194 2 1 45 LEU HD11 H 19.930 4.245 -1.118 1.00 . B B . 45 LEU HD11 1 1
17 48195 2 1 45 LEU HD12 H 20.292 4.311 -2.850 1.00 . B B . 45 LEU HD12 1 1
17 48196 2 1 45 LEU HD13 H 21.447 3.546 -1.736 1.00 . B B . 45 LEU HD13 1 1
17 48197 2 1 45 LEU HD21 H 20.186 2.228 -4.239 1.00 . B B . 45 LEU HD21 1 1
17 48198 2 1 45 LEU HD22 H 19.782 0.680 -3.477 1.00 . B B . 45 LEU HD22 1 1
17 48199 2 1 45 LEU HD23 H 21.355 1.443 -3.155 1.00 . B B . 45 LEU HD23 1 1
17 48200 2 1 45 LEU HG H 18.632 2.568 -2.342 1.00 . B B . 45 LEU HG 1 1
17 48201 2 1 45 LEU N N 17.753 0.616 0.129 1.00 . B B . 45 LEU N 1 1
17 48202 2 1 45 LEU O O 20.077 -1.707 -1.072 1.00 . B B . 45 LEU O 1 1
17 48203 2 1 46 ASP C C 19.660 -3.393 1.463 1.00 . B B . 46 ASP C 1 1
17 48204 2 1 46 ASP CA C 20.512 -2.132 1.629 1.00 . B B . 46 ASP CA 1 1
17 48205 2 1 46 ASP CB C 20.727 -1.861 3.119 1.00 . B B . 46 ASP CB 1 1
17 48206 2 1 46 ASP CG C 21.478 -2.985 3.813 1.00 . B B . 46 ASP CG 1 1
17 48207 2 1 46 ASP H H 19.507 -0.238 1.641 1.00 . B B . 46 ASP H 1 1
17 48208 2 1 46 ASP HA H 21.480 -2.292 1.149 1.00 . B B . 46 ASP HA 1 1
17 48209 2 1 46 ASP HB2 H 21.287 -0.932 3.233 1.00 . B B . 46 ASP HB2 1 1
17 48210 2 1 46 ASP HB3 H 19.752 -1.737 3.592 1.00 . B B . 46 ASP HB3 1 1
17 48211 2 1 46 ASP N N 19.840 -0.977 1.023 1.00 . B B . 46 ASP N 1 1
17 48212 2 1 46 ASP O O 20.164 -4.500 1.319 1.00 . B B . 46 ASP O 1 1
17 48213 2 1 46 ASP OD1 O 22.646 -3.241 3.446 1.00 . B B . 46 ASP OD1 1 1
17 48214 2 1 46 ASP OD2 O 20.911 -3.591 4.751 1.00 . B B . 46 ASP OD2 1 1
17 48215 2 1 47 ALA C C 16.997 -4.466 -0.137 1.00 . B B . 47 ALA C 1 1
17 48216 2 1 47 ALA CA C 17.395 -4.291 1.320 1.00 . B B . 47 ALA CA 1 1
17 48217 2 1 47 ALA CB C 16.163 -3.995 2.189 1.00 . B B . 47 ALA CB 1 1
17 48218 2 1 47 ALA H H 17.990 -2.261 1.491 1.00 . B B . 47 ALA H 1 1
17 48219 2 1 47 ALA HA H 17.864 -5.211 1.672 1.00 . B B . 47 ALA HA 1 1
17 48220 2 1 47 ALA HB1 H 15.663 -3.099 1.821 1.00 . B B . 47 ALA HB1 1 1
17 48221 2 1 47 ALA HB2 H 15.476 -4.839 2.154 1.00 . B B . 47 ALA HB2 1 1
17 48222 2 1 47 ALA HB3 H 16.480 -3.827 3.221 1.00 . B B . 47 ALA HB3 1 1
17 48223 2 1 47 ALA N N 18.350 -3.198 1.430 1.00 . B B . 47 ALA N 1 1
17 48224 2 1 47 ALA O O 15.860 -4.865 -0.447 1.00 . B B . 47 ALA O 1 1
17 48225 2 1 48 GLN C C 17.547 -5.794 -2.743 1.00 . B B . 48 GLN C 1 1
17 48226 2 1 48 GLN CA C 17.628 -4.294 -2.453 1.00 . B B . 48 GLN CA 1 1
17 48227 2 1 48 GLN CB C 18.707 -3.629 -3.305 1.00 . B B . 48 GLN CB 1 1
17 48228 2 1 48 GLN CD C 21.132 -3.502 -3.968 1.00 . B B . 48 GLN CD 1 1
17 48229 2 1 48 GLN CG C 20.096 -4.232 -3.147 1.00 . B B . 48 GLN CG 1 1
17 48230 2 1 48 GLN H H 18.807 -3.778 -0.762 1.00 . B B . 48 GLN H 1 1
17 48231 2 1 48 GLN HA H 16.678 -3.830 -2.666 1.00 . B B . 48 GLN HA 1 1
17 48232 2 1 48 GLN HB2 H 18.414 -3.709 -4.344 1.00 . B B . 48 GLN HB2 1 1
17 48233 2 1 48 GLN HB3 H 18.751 -2.573 -3.047 1.00 . B B . 48 GLN HB3 1 1
17 48234 2 1 48 GLN HE21 H 21.266 -2.063 -2.568 1.00 . B B . 48 GLN HE21 1 1
17 48235 2 1 48 GLN HE22 H 22.282 -1.868 -3.987 1.00 . B B . 48 GLN HE22 1 1
17 48236 2 1 48 GLN HG2 H 20.386 -4.195 -2.095 1.00 . B B . 48 GLN HG2 1 1
17 48237 2 1 48 GLN HG3 H 20.067 -5.269 -3.473 1.00 . B B . 48 GLN HG3 1 1
17 48238 2 1 48 GLN N N 17.897 -4.124 -1.044 1.00 . B B . 48 GLN N 1 1
17 48239 2 1 48 GLN NE2 N 21.600 -2.390 -3.470 1.00 . B B . 48 GLN NE2 1 1
17 48240 2 1 48 GLN O O 18.161 -6.608 -2.051 1.00 . B B . 48 GLN O 1 1
17 48241 2 1 48 GLN OE1 O 21.490 -3.933 -5.049 1.00 . B B . 48 GLN OE1 1 1
17 48242 2 1 49 LYS C C 16.598 -7.635 -5.628 1.00 . B B . 49 LYS C 1 1
17 48243 2 1 49 LYS CA C 16.585 -7.565 -4.118 1.00 . B B . 49 LYS CA 1 1
17 48244 2 1 49 LYS CB C 15.255 -8.115 -3.578 1.00 . B B . 49 LYS CB 1 1
17 48245 2 1 49 LYS CD C 15.983 -9.117 -1.366 1.00 . B B . 49 LYS CD 1 1
17 48246 2 1 49 LYS CE C 15.943 -8.934 0.145 1.00 . B B . 49 LYS CE 1 1
17 48247 2 1 49 LYS CG C 15.131 -8.057 -2.059 1.00 . B B . 49 LYS CG 1 1
17 48248 2 1 49 LYS H H 16.272 -5.453 -4.276 1.00 . B B . 49 LYS H 1 1
17 48249 2 1 49 LYS HA H 17.416 -8.155 -3.729 1.00 . B B . 49 LYS HA 1 1
17 48250 2 1 49 LYS HB2 H 14.443 -7.534 -4.006 1.00 . B B . 49 LYS HB2 1 1
17 48251 2 1 49 LYS HB3 H 15.142 -9.150 -3.904 1.00 . B B . 49 LYS HB3 1 1
17 48252 2 1 49 LYS HD2 H 15.598 -10.105 -1.624 1.00 . B B . 49 LYS HD2 1 1
17 48253 2 1 49 LYS HD3 H 17.016 -9.040 -1.705 1.00 . B B . 49 LYS HD3 1 1
17 48254 2 1 49 LYS HE2 H 16.682 -8.183 0.433 1.00 . B B . 49 LYS HE2 1 1
17 48255 2 1 49 LYS HE3 H 14.952 -8.587 0.436 1.00 . B B . 49 LYS HE3 1 1
17 48256 2 1 49 LYS HG2 H 15.426 -7.074 -1.708 1.00 . B B . 49 LYS HG2 1 1
17 48257 2 1 49 LYS HG3 H 14.092 -8.214 -1.795 1.00 . B B . 49 LYS HG3 1 1
17 48258 2 1 49 LYS HZ1 H 16.289 -10.074 1.841 1.00 . B B . 49 LYS HZ1 1 1
17 48259 2 1 49 LYS HZ2 H 17.104 -10.614 0.513 1.00 . B B . 49 LYS HZ2 1 1
17 48260 2 1 49 LYS HZ3 H 15.479 -10.889 0.657 1.00 . B B . 49 LYS HZ3 1 1
17 48261 2 1 49 LYS N N 16.761 -6.159 -3.743 1.00 . B B . 49 LYS N 1 1
17 48262 2 1 49 LYS NZ N 16.232 -10.231 0.847 1.00 . B B . 49 LYS NZ 1 1
17 48263 2 1 49 LYS O O 17.342 -8.408 -6.219 1.00 . B B . 49 LYS O 1 1
17 48264 2 1 50 ASP C C 16.987 -5.748 -8.071 1.00 . B B . 50 ASP C 1 1
17 48265 2 1 50 ASP CA C 15.820 -6.597 -7.687 1.00 . B B . 50 ASP CA 1 1
17 48266 2 1 50 ASP CB C 14.573 -5.920 -8.221 1.00 . B B . 50 ASP CB 1 1
17 48267 2 1 50 ASP CG C 14.335 -6.252 -9.661 1.00 . B B . 50 ASP CG 1 1
17 48268 2 1 50 ASP H H 15.190 -6.175 -5.699 1.00 . B B . 50 ASP H 1 1
17 48269 2 1 50 ASP HA H 15.909 -7.568 -8.161 1.00 . B B . 50 ASP HA 1 1
17 48270 2 1 50 ASP HB2 H 13.707 -6.244 -7.631 1.00 . B B . 50 ASP HB2 1 1
17 48271 2 1 50 ASP HB3 H 14.610 -4.838 -8.079 1.00 . B B . 50 ASP HB3 1 1
17 48272 2 1 50 ASP N N 15.803 -6.770 -6.242 1.00 . B B . 50 ASP N 1 1
17 48273 2 1 50 ASP O O 16.878 -4.533 -8.115 1.00 . B B . 50 ASP O 1 1
17 48274 2 1 50 ASP OD1 O 15.344 -6.374 -10.388 1.00 . B B . 50 ASP OD1 1 1
17 48275 2 1 50 ASP OD2 O 13.171 -6.371 -10.090 1.00 . B B . 50 ASP OD2 1 1
17 48276 2 1 51 VAL C C 19.184 -4.981 -10.037 1.00 . B B . 51 VAL C 1 1
17 48277 2 1 51 VAL CA C 19.324 -5.644 -8.670 1.00 . B B . 51 VAL CA 1 1
17 48278 2 1 51 VAL CB C 20.558 -6.569 -8.631 1.00 . B B . 51 VAL CB 1 1
17 48279 2 1 51 VAL CG1 C 20.796 -7.045 -7.186 1.00 . B B . 51 VAL CG1 1 1
17 48280 2 1 51 VAL CG2 C 20.367 -7.803 -9.556 1.00 . B B . 51 VAL CG2 1 1
17 48281 2 1 51 VAL H H 18.183 -7.388 -8.258 1.00 . B B . 51 VAL H 1 1
17 48282 2 1 51 VAL HA H 19.465 -4.855 -7.930 1.00 . B B . 51 VAL HA 1 1
17 48283 2 1 51 VAL HB H 21.429 -6.011 -8.968 1.00 . B B . 51 VAL HB 1 1
17 48284 2 1 51 VAL HG11 H 19.949 -7.639 -6.839 1.00 . B B . 51 VAL HG11 1 1
17 48285 2 1 51 VAL HG12 H 21.701 -7.650 -7.146 1.00 . B B . 51 VAL HG12 1 1
17 48286 2 1 51 VAL HG13 H 20.921 -6.179 -6.532 1.00 . B B . 51 VAL HG13 1 1
17 48287 2 1 51 VAL HG21 H 21.268 -8.415 -9.531 1.00 . B B . 51 VAL HG21 1 1
17 48288 2 1 51 VAL HG22 H 19.520 -8.400 -9.221 1.00 . B B . 51 VAL HG22 1 1
17 48289 2 1 51 VAL HG23 H 20.196 -7.473 -10.581 1.00 . B B . 51 VAL HG23 1 1
17 48290 2 1 51 VAL N N 18.114 -6.379 -8.321 1.00 . B B . 51 VAL N 1 1
17 48291 2 1 51 VAL O O 19.817 -3.975 -10.305 1.00 . B B . 51 VAL O 1 1
17 48292 2 1 52 ASP C C 17.274 -3.656 -12.083 1.00 . B B . 52 ASP C 1 1
17 48293 2 1 52 ASP CA C 18.100 -4.932 -12.210 1.00 . B B . 52 ASP CA 1 1
17 48294 2 1 52 ASP CB C 17.375 -5.934 -13.116 1.00 . B B . 52 ASP CB 1 1
17 48295 2 1 52 ASP CG C 17.260 -5.443 -14.548 1.00 . B B . 52 ASP CG 1 1
17 48296 2 1 52 ASP H H 17.781 -6.325 -10.620 1.00 . B B . 52 ASP H 1 1
17 48297 2 1 52 ASP HA H 19.064 -4.684 -12.657 1.00 . B B . 52 ASP HA 1 1
17 48298 2 1 52 ASP HB2 H 17.923 -6.878 -13.108 1.00 . B B . 52 ASP HB2 1 1
17 48299 2 1 52 ASP HB3 H 16.375 -6.111 -12.726 1.00 . B B . 52 ASP HB3 1 1
17 48300 2 1 52 ASP N N 18.316 -5.510 -10.884 1.00 . B B . 52 ASP N 1 1
17 48301 2 1 52 ASP O O 17.511 -2.672 -12.763 1.00 . B B . 52 ASP O 1 1
17 48302 2 1 52 ASP OD1 O 18.300 -5.183 -15.183 1.00 . B B . 52 ASP OD1 1 1
17 48303 2 1 52 ASP OD2 O 16.118 -5.300 -15.040 1.00 . B B . 52 ASP OD2 1 1
17 48304 2 1 53 ALA C C 15.994 -1.431 -10.153 1.00 . B B . 53 ALA C 1 1
17 48305 2 1 53 ALA CA C 15.375 -2.531 -11.020 1.00 . B B . 53 ALA CA 1 1
17 48306 2 1 53 ALA CB C 14.080 -2.968 -10.405 1.00 . B B . 53 ALA CB 1 1
17 48307 2 1 53 ALA H H 16.121 -4.529 -10.665 1.00 . B B . 53 ALA H 1 1
17 48308 2 1 53 ALA HA H 15.156 -2.112 -12.002 1.00 . B B . 53 ALA HA 1 1
17 48309 2 1 53 ALA HB1 H 13.647 -3.783 -10.989 1.00 . B B . 53 ALA HB1 1 1
17 48310 2 1 53 ALA HB2 H 14.261 -3.299 -9.389 1.00 . B B . 53 ALA HB2 1 1
17 48311 2 1 53 ALA HB3 H 13.386 -2.127 -10.382 1.00 . B B . 53 ALA HB3 1 1
17 48312 2 1 53 ALA N N 16.284 -3.681 -11.204 1.00 . B B . 53 ALA N 1 1
17 48313 2 1 53 ALA O O 15.816 -0.258 -10.431 1.00 . B B . 53 ALA O 1 1
17 48314 2 1 54 VAL C C 18.386 0.000 -9.080 1.00 . B B . 54 VAL C 1 1
17 48315 2 1 54 VAL CA C 17.377 -0.805 -8.263 1.00 . B B . 54 VAL CA 1 1
17 48316 2 1 54 VAL CB C 18.042 -1.452 -6.994 1.00 . B B . 54 VAL CB 1 1
17 48317 2 1 54 VAL CG1 C 19.312 -2.175 -7.322 1.00 . B B . 54 VAL CG1 1 1
17 48318 2 1 54 VAL CG2 C 18.317 -0.377 -5.933 1.00 . B B . 54 VAL CG2 1 1
17 48319 2 1 54 VAL H H 16.865 -2.860 -8.913 1.00 . B B . 54 VAL H 1 1
17 48320 2 1 54 VAL HA H 16.607 -0.138 -7.921 1.00 . B B . 54 VAL HA 1 1
17 48321 2 1 54 VAL HB H 17.361 -2.183 -6.593 1.00 . B B . 54 VAL HB 1 1
17 48322 2 1 54 VAL HG11 H 20.093 -1.459 -7.569 1.00 . B B . 54 VAL HG11 1 1
17 48323 2 1 54 VAL HG12 H 19.621 -2.772 -6.467 1.00 . B B . 54 VAL HG12 1 1
17 48324 2 1 54 VAL HG13 H 19.134 -2.826 -8.169 1.00 . B B . 54 VAL HG13 1 1
17 48325 2 1 54 VAL HG21 H 18.994 0.386 -6.334 1.00 . B B . 54 VAL HG21 1 1
17 48326 2 1 54 VAL HG22 H 17.383 0.087 -5.643 1.00 . B B . 54 VAL HG22 1 1
17 48327 2 1 54 VAL HG23 H 18.770 -0.843 -5.059 1.00 . B B . 54 VAL HG23 1 1
17 48328 2 1 54 VAL N N 16.759 -1.799 -9.135 1.00 . B B . 54 VAL N 1 1
17 48329 2 1 54 VAL O O 18.518 1.231 -8.922 1.00 . B B . 54 VAL O 1 1
17 48330 2 1 55 ASP C C 19.570 0.771 -11.869 1.00 . B B . 55 ASP C 1 1
17 48331 2 1 55 ASP CA C 20.142 -0.027 -10.716 1.00 . B B . 55 ASP CA 1 1
17 48332 2 1 55 ASP CB C 21.151 -1.047 -11.216 1.00 . B B . 55 ASP CB 1 1
17 48333 2 1 55 ASP CG C 22.447 -0.401 -11.689 1.00 . B B . 55 ASP CG 1 1
17 48334 2 1 55 ASP H H 18.981 -1.678 -10.073 1.00 . B B . 55 ASP H 1 1
17 48335 2 1 55 ASP HA H 20.678 0.673 -10.024 1.00 . B B . 55 ASP HA 1 1
17 48336 2 1 55 ASP HB2 H 21.345 -1.749 -10.401 1.00 . B B . 55 ASP HB2 1 1
17 48337 2 1 55 ASP HB3 H 20.686 -1.600 -12.032 1.00 . B B . 55 ASP HB3 1 1
17 48338 2 1 55 ASP N N 19.104 -0.679 -9.964 1.00 . B B . 55 ASP N 1 1
17 48339 2 1 55 ASP O O 20.122 1.770 -12.298 1.00 . B B . 55 ASP O 1 1
17 48340 2 1 55 ASP OD1 O 22.785 0.692 -11.172 1.00 . B B . 55 ASP OD1 1 1
17 48341 2 1 55 ASP OD2 O 23.138 -0.983 -12.550 1.00 . B B . 55 ASP OD2 1 1
17 48342 2 1 56 LYS C C 17.390 2.517 -12.979 1.00 . B B . 56 LYS C 1 1
17 48343 2 1 56 LYS CA C 17.680 1.079 -13.378 1.00 . B B . 56 LYS CA 1 1
17 48344 2 1 56 LYS CB C 16.378 0.357 -13.712 1.00 . B B . 56 LYS CB 1 1
17 48345 2 1 56 LYS CD C 14.660 -0.259 -15.486 1.00 . B B . 56 LYS CD 1 1
17 48346 2 1 56 LYS CE C 15.122 -1.646 -16.003 1.00 . B B . 56 LYS CE 1 1
17 48347 2 1 56 LYS CG C 15.834 0.658 -15.102 1.00 . B B . 56 LYS CG 1 1
17 48348 2 1 56 LYS H H 17.953 -0.457 -11.905 1.00 . B B . 56 LYS H 1 1
17 48349 2 1 56 LYS HA H 18.321 1.093 -14.261 1.00 . B B . 56 LYS HA 1 1
17 48350 2 1 56 LYS HB2 H 16.566 -0.700 -13.644 1.00 . B B . 56 LYS HB2 1 1
17 48351 2 1 56 LYS HB3 H 15.624 0.617 -12.969 1.00 . B B . 56 LYS HB3 1 1
17 48352 2 1 56 LYS HD2 H 14.005 -0.390 -14.625 1.00 . B B . 56 LYS HD2 1 1
17 48353 2 1 56 LYS HD3 H 14.094 0.229 -16.281 1.00 . B B . 56 LYS HD3 1 1
17 48354 2 1 56 LYS HE2 H 14.306 -2.085 -16.581 1.00 . B B . 56 LYS HE2 1 1
17 48355 2 1 56 LYS HE3 H 15.974 -1.507 -16.673 1.00 . B B . 56 LYS HE3 1 1
17 48356 2 1 56 LYS HG2 H 15.496 1.694 -15.127 1.00 . B B . 56 LYS HG2 1 1
17 48357 2 1 56 LYS HG3 H 16.632 0.535 -15.836 1.00 . B B . 56 LYS HG3 1 1
17 48358 2 1 56 LYS HZ1 H 15.742 -3.520 -15.326 1.00 . B B . 56 LYS HZ1 1 1
17 48359 2 1 56 LYS HZ2 H 14.740 -2.741 -14.277 1.00 . B B . 56 LYS HZ2 1 1
17 48360 2 1 56 LYS HZ3 H 16.316 -2.273 -14.412 1.00 . B B . 56 LYS HZ3 1 1
17 48361 2 1 56 LYS N N 18.381 0.368 -12.313 1.00 . B B . 56 LYS N 1 1
17 48362 2 1 56 LYS NZ N 15.506 -2.615 -14.920 1.00 . B B . 56 LYS NZ 1 1
17 48363 2 1 56 LYS O O 17.313 3.377 -13.831 1.00 . B B . 56 LYS O 1 1
17 48364 2 1 57 VAL C C 18.409 4.838 -11.048 1.00 . B B . 57 VAL C 1 1
17 48365 2 1 57 VAL CA C 17.059 4.151 -11.215 1.00 . B B . 57 VAL CA 1 1
17 48366 2 1 57 VAL CB C 16.324 4.170 -9.841 1.00 . B B . 57 VAL CB 1 1
17 48367 2 1 57 VAL CG1 C 16.201 5.608 -9.323 1.00 . B B . 57 VAL CG1 1 1
17 48368 2 1 57 VAL CG2 C 14.930 3.529 -9.970 1.00 . B B . 57 VAL CG2 1 1
17 48369 2 1 57 VAL H H 17.329 2.036 -11.006 1.00 . B B . 57 VAL H 1 1
17 48370 2 1 57 VAL HA H 16.467 4.704 -11.945 1.00 . B B . 57 VAL HA 1 1
17 48371 2 1 57 VAL HB H 16.904 3.590 -9.124 1.00 . B B . 57 VAL HB 1 1
17 48372 2 1 57 VAL HG11 H 15.899 6.265 -10.143 1.00 . B B . 57 VAL HG11 1 1
17 48373 2 1 57 VAL HG12 H 15.467 5.655 -8.520 1.00 . B B . 57 VAL HG12 1 1
17 48374 2 1 57 VAL HG13 H 17.169 5.941 -8.947 1.00 . B B . 57 VAL HG13 1 1
17 48375 2 1 57 VAL HG21 H 15.030 2.482 -10.258 1.00 . B B . 57 VAL HG21 1 1
17 48376 2 1 57 VAL HG22 H 14.413 3.583 -9.012 1.00 . B B . 57 VAL HG22 1 1
17 48377 2 1 57 VAL HG23 H 14.349 4.060 -10.725 1.00 . B B . 57 VAL HG23 1 1
17 48378 2 1 57 VAL N N 17.260 2.782 -11.687 1.00 . B B . 57 VAL N 1 1
17 48379 2 1 57 VAL O O 18.595 5.992 -11.427 1.00 . B B . 57 VAL O 1 1
17 48380 2 1 58 MET C C 21.449 5.061 -11.317 1.00 . B B . 58 MET C 1 1
17 48381 2 1 58 MET CA C 20.639 4.714 -10.104 1.00 . B B . 58 MET CA 1 1
17 48382 2 1 58 MET CB C 21.420 3.749 -9.234 1.00 . B B . 58 MET CB 1 1
17 48383 2 1 58 MET CE C 19.933 5.001 -5.646 1.00 . B B . 58 MET CE 1 1
17 48384 2 1 58 MET CG C 20.761 3.594 -7.918 1.00 . B B . 58 MET CG 1 1
17 48385 2 1 58 MET H H 19.161 3.173 -10.168 1.00 . B B . 58 MET H 1 1
17 48386 2 1 58 MET HA H 20.467 5.631 -9.541 1.00 . B B . 58 MET HA 1 1
17 48387 2 1 58 MET HB2 H 21.464 2.778 -9.730 1.00 . B B . 58 MET HB2 1 1
17 48388 2 1 58 MET HB3 H 22.433 4.123 -9.088 1.00 . B B . 58 MET HB3 1 1
17 48389 2 1 58 MET HE1 H 19.652 3.996 -5.330 1.00 . B B . 58 MET HE1 1 1
17 48390 2 1 58 MET HE2 H 20.234 5.586 -4.772 1.00 . B B . 58 MET HE2 1 1
17 48391 2 1 58 MET HE3 H 19.082 5.478 -6.133 1.00 . B B . 58 MET HE3 1 1
17 48392 2 1 58 MET HG2 H 19.683 3.660 -8.078 1.00 . B B . 58 MET HG2 1 1
17 48393 2 1 58 MET HG3 H 21.013 2.623 -7.506 1.00 . B B . 58 MET HG3 1 1
17 48394 2 1 58 MET N N 19.347 4.130 -10.443 1.00 . B B . 58 MET N 1 1
17 48395 2 1 58 MET O O 21.869 6.193 -11.466 1.00 . B B . 58 MET O 1 1
17 48396 2 1 58 MET SD S 21.297 4.907 -6.789 1.00 . B B . 58 MET SD 1 1
17 48397 2 1 59 LYS C C 21.765 5.360 -14.284 1.00 . B B . 59 LYS C 1 1
17 48398 2 1 59 LYS CA C 22.440 4.328 -13.399 1.00 . B B . 59 LYS CA 1 1
17 48399 2 1 59 LYS CB C 22.646 3.019 -14.171 1.00 . B B . 59 LYS CB 1 1
17 48400 2 1 59 LYS CD C 25.042 3.524 -14.937 1.00 . B B . 59 LYS CD 1 1
17 48401 2 1 59 LYS CE C 25.428 4.881 -15.522 1.00 . B B . 59 LYS CE 1 1
17 48402 2 1 59 LYS CG C 23.605 3.142 -15.365 1.00 . B B . 59 LYS CG 1 1
17 48403 2 1 59 LYS H H 21.273 3.160 -12.017 1.00 . B B . 59 LYS H 1 1
17 48404 2 1 59 LYS HA H 23.410 4.724 -13.104 1.00 . B B . 59 LYS HA 1 1
17 48405 2 1 59 LYS HB2 H 23.037 2.266 -13.485 1.00 . B B . 59 LYS HB2 1 1
17 48406 2 1 59 LYS HB3 H 21.676 2.679 -14.537 1.00 . B B . 59 LYS HB3 1 1
17 48407 2 1 59 LYS HD2 H 25.101 3.566 -13.850 1.00 . B B . 59 LYS HD2 1 1
17 48408 2 1 59 LYS HD3 H 25.735 2.765 -15.300 1.00 . B B . 59 LYS HD3 1 1
17 48409 2 1 59 LYS HE2 H 25.422 4.800 -16.611 1.00 . B B . 59 LYS HE2 1 1
17 48410 2 1 59 LYS HE3 H 24.671 5.609 -15.234 1.00 . B B . 59 LYS HE3 1 1
17 48411 2 1 59 LYS HG2 H 23.636 2.188 -15.891 1.00 . B B . 59 LYS HG2 1 1
17 48412 2 1 59 LYS HG3 H 23.216 3.904 -16.049 1.00 . B B . 59 LYS HG3 1 1
17 48413 2 1 59 LYS HZ1 H 26.725 5.681 -14.104 1.00 . B B . 59 LYS HZ1 1 1
17 48414 2 1 59 LYS HZ2 H 27.008 6.208 -15.639 1.00 . B B . 59 LYS HZ2 1 1
17 48415 2 1 59 LYS HZ3 H 27.467 4.687 -15.201 1.00 . B B . 59 LYS HZ3 1 1
17 48416 2 1 59 LYS N N 21.656 4.096 -12.193 1.00 . B B . 59 LYS N 1 1
17 48417 2 1 59 LYS NZ N 26.766 5.399 -15.081 1.00 . B B . 59 LYS NZ 1 1
17 48418 2 1 59 LYS O O 22.433 6.181 -14.895 1.00 . B B . 59 LYS O 1 1
17 48419 2 1 60 GLU C C 20.053 7.740 -14.636 1.00 . B B . 60 GLU C 1 1
17 48420 2 1 60 GLU CA C 19.720 6.341 -15.113 1.00 . B B . 60 GLU CA 1 1
17 48421 2 1 60 GLU CB C 18.202 6.119 -15.008 1.00 . B B . 60 GLU CB 1 1
17 48422 2 1 60 GLU CD C 17.028 8.398 -14.903 1.00 . B B . 60 GLU CD 1 1
17 48423 2 1 60 GLU CG C 17.340 7.156 -15.747 1.00 . B B . 60 GLU CG 1 1
17 48424 2 1 60 GLU H H 19.918 4.679 -13.783 1.00 . B B . 60 GLU H 1 1
17 48425 2 1 60 GLU HA H 20.036 6.245 -16.153 1.00 . B B . 60 GLU HA 1 1
17 48426 2 1 60 GLU HB2 H 17.988 5.137 -15.428 1.00 . B B . 60 GLU HB2 1 1
17 48427 2 1 60 GLU HB3 H 17.913 6.111 -13.952 1.00 . B B . 60 GLU HB3 1 1
17 48428 2 1 60 GLU HG2 H 17.861 7.464 -16.656 1.00 . B B . 60 GLU HG2 1 1
17 48429 2 1 60 GLU HG3 H 16.399 6.687 -16.033 1.00 . B B . 60 GLU HG3 1 1
17 48430 2 1 60 GLU N N 20.442 5.358 -14.316 1.00 . B B . 60 GLU N 1 1
17 48431 2 1 60 GLU O O 20.400 8.614 -15.436 1.00 . B B . 60 GLU O 1 1
17 48432 2 1 60 GLU OE1 O 16.343 8.291 -13.865 1.00 . B B . 60 GLU OE1 1 1
17 48433 2 1 60 GLU OE2 O 17.423 9.505 -15.316 1.00 . B B . 60 GLU OE2 1 1
17 48434 2 1 61 LEU C C 21.653 9.642 -12.823 1.00 . B B . 61 LEU C 1 1
17 48435 2 1 61 LEU CA C 20.172 9.312 -12.831 1.00 . B B . 61 LEU CA 1 1
17 48436 2 1 61 LEU CB C 19.540 9.461 -11.448 1.00 . B B . 61 LEU CB 1 1
17 48437 2 1 61 LEU CD1 C 21.161 10.516 -9.818 1.00 . B B . 61 LEU CD1 1 1
17 48438 2 1 61 LEU CD2 C 19.598 8.677 -9.070 1.00 . B B . 61 LEU CD2 1 1
17 48439 2 1 61 LEU CG C 20.439 9.217 -10.230 1.00 . B B . 61 LEU CG 1 1
17 48440 2 1 61 LEU H H 19.729 7.220 -12.675 1.00 . B B . 61 LEU H 1 1
17 48441 2 1 61 LEU HA H 19.673 10.005 -13.506 1.00 . B B . 61 LEU HA 1 1
17 48442 2 1 61 LEU HB2 H 19.154 10.470 -11.377 1.00 . B B . 61 LEU HB2 1 1
17 48443 2 1 61 LEU HB3 H 18.692 8.779 -11.393 1.00 . B B . 61 LEU HB3 1 1
17 48444 2 1 61 LEU HD11 H 22.177 10.278 -9.514 1.00 . B B . 61 LEU HD11 1 1
17 48445 2 1 61 LEU HD12 H 20.634 10.984 -8.999 1.00 . B B . 61 LEU HD12 1 1
17 48446 2 1 61 LEU HD13 H 21.200 11.223 -10.661 1.00 . B B . 61 LEU HD13 1 1
17 48447 2 1 61 LEU HD21 H 20.243 8.461 -8.223 1.00 . B B . 61 LEU HD21 1 1
17 48448 2 1 61 LEU HD22 H 19.100 7.758 -9.380 1.00 . B B . 61 LEU HD22 1 1
17 48449 2 1 61 LEU HD23 H 18.848 9.414 -8.778 1.00 . B B . 61 LEU HD23 1 1
17 48450 2 1 61 LEU HG H 21.184 8.474 -10.486 1.00 . B B . 61 LEU HG 1 1
17 48451 2 1 61 LEU N N 19.969 7.969 -13.334 1.00 . B B . 61 LEU N 1 1
17 48452 2 1 61 LEU O O 22.027 10.792 -12.815 1.00 . B B . 61 LEU O 1 1
17 48453 2 1 62 ASP C C 24.404 9.544 -14.086 1.00 . B B . 62 ASP C 1 1
17 48454 2 1 62 ASP CA C 23.938 8.835 -12.812 1.00 . B B . 62 ASP CA 1 1
17 48455 2 1 62 ASP CB C 24.660 7.497 -12.652 1.00 . B B . 62 ASP CB 1 1
17 48456 2 1 62 ASP CG C 26.051 7.643 -12.076 1.00 . B B . 62 ASP CG 1 1
17 48457 2 1 62 ASP H H 22.141 7.679 -12.848 1.00 . B B . 62 ASP H 1 1
17 48458 2 1 62 ASP HA H 24.170 9.459 -11.959 1.00 . B B . 62 ASP HA 1 1
17 48459 2 1 62 ASP HB2 H 24.090 6.867 -11.984 1.00 . B B . 62 ASP HB2 1 1
17 48460 2 1 62 ASP HB3 H 24.721 7.011 -13.622 1.00 . B B . 62 ASP HB3 1 1
17 48461 2 1 62 ASP N N 22.496 8.627 -12.844 1.00 . B B . 62 ASP N 1 1
17 48462 2 1 62 ASP O O 25.393 10.267 -14.082 1.00 . B B . 62 ASP O 1 1
17 48463 2 1 62 ASP OD1 O 26.192 8.187 -10.946 1.00 . B B . 62 ASP OD1 1 1
17 48464 2 1 62 ASP OD2 O 26.992 7.073 -12.684 1.00 . B B . 62 ASP OD2 1 1
17 48465 2 1 63 GLU C C 23.094 11.234 -16.656 1.00 . B B . 63 GLU C 1 1
17 48466 2 1 63 GLU CA C 23.966 10.005 -16.447 1.00 . B B . 63 GLU CA 1 1
17 48467 2 1 63 GLU CB C 23.765 9.012 -17.593 1.00 . B B . 63 GLU CB 1 1
17 48468 2 1 63 GLU CD C 24.631 6.846 -18.607 1.00 . B B . 63 GLU CD 1 1
17 48469 2 1 63 GLU CG C 24.597 7.760 -17.395 1.00 . B B . 63 GLU CG 1 1
17 48470 2 1 63 GLU H H 22.829 8.775 -15.112 1.00 . B B . 63 GLU H 1 1
17 48471 2 1 63 GLU HA H 25.005 10.320 -16.438 1.00 . B B . 63 GLU HA 1 1
17 48472 2 1 63 GLU HB2 H 22.712 8.735 -17.645 1.00 . B B . 63 GLU HB2 1 1
17 48473 2 1 63 GLU HB3 H 24.055 9.492 -18.528 1.00 . B B . 63 GLU HB3 1 1
17 48474 2 1 63 GLU HG2 H 25.617 8.058 -17.148 1.00 . B B . 63 GLU HG2 1 1
17 48475 2 1 63 GLU HG3 H 24.193 7.207 -16.553 1.00 . B B . 63 GLU HG3 1 1
17 48476 2 1 63 GLU N N 23.649 9.367 -15.166 1.00 . B B . 63 GLU N 1 1
17 48477 2 1 63 GLU O O 23.491 12.201 -17.297 1.00 . B B . 63 GLU O 1 1
17 48478 2 1 63 GLU OE1 O 23.737 6.929 -19.474 1.00 . B B . 63 GLU OE1 1 1
17 48479 2 1 63 GLU OE2 O 25.559 6.004 -18.665 1.00 . B B . 63 GLU OE2 1 1
17 48480 2 1 64 ASN C C 21.196 13.237 -14.861 1.00 . B B . 64 ASN C 1 1
17 48481 2 1 64 ASN CA C 20.997 12.349 -16.090 1.00 . B B . 64 ASN CA 1 1
17 48482 2 1 64 ASN CB C 19.556 11.840 -16.164 1.00 . B B . 64 ASN CB 1 1
17 48483 2 1 64 ASN CG C 19.190 11.358 -17.543 1.00 . B B . 64 ASN CG 1 1
17 48484 2 1 64 ASN H H 21.658 10.401 -15.503 1.00 . B B . 64 ASN H 1 1
17 48485 2 1 64 ASN HA H 21.209 12.937 -16.979 1.00 . B B . 64 ASN HA 1 1
17 48486 2 1 64 ASN HB2 H 19.433 11.027 -15.457 1.00 . B B . 64 ASN HB2 1 1
17 48487 2 1 64 ASN HB3 H 18.875 12.639 -15.897 1.00 . B B . 64 ASN HB3 1 1
17 48488 2 1 64 ASN HD21 H 19.445 9.449 -16.979 1.00 . B B . 64 ASN HD21 1 1
17 48489 2 1 64 ASN HD22 H 18.981 9.710 -18.648 1.00 . B B . 64 ASN HD22 1 1
17 48490 2 1 64 ASN N N 21.925 11.220 -16.037 1.00 . B B . 64 ASN N 1 1
17 48491 2 1 64 ASN ND2 N 19.209 10.073 -17.743 1.00 . B B . 64 ASN ND2 1 1
17 48492 2 1 64 ASN O O 20.319 14.020 -14.481 1.00 . B B . 64 ASN O 1 1
17 48493 2 1 64 ASN OD1 O 18.904 12.154 -18.425 1.00 . B B . 64 ASN OD1 1 1
17 48494 2 1 65 GLY C C 23.067 15.293 -13.310 1.00 . B B . 65 GLY C 1 1
17 48495 2 1 65 GLY CA C 22.709 13.855 -13.051 1.00 . B B . 65 GLY CA 1 1
17 48496 2 1 65 GLY H H 23.057 12.496 -14.614 1.00 . B B . 65 GLY H 1 1
17 48497 2 1 65 GLY HA2 H 21.858 13.819 -12.372 1.00 . B B . 65 GLY HA2 1 1
17 48498 2 1 65 GLY HA3 H 23.553 13.359 -12.573 1.00 . B B . 65 GLY HA3 1 1
17 48499 2 1 65 GLY N N 22.372 13.133 -14.261 1.00 . B B . 65 GLY N 1 1
17 48500 2 1 65 GLY O O 23.762 15.913 -12.530 1.00 . B B . 65 GLY O 1 1
17 48501 2 1 66 ASP C C 21.303 17.918 -14.714 1.00 . B B . 66 ASP C 1 1
17 48502 2 1 66 ASP CA C 22.682 17.264 -14.665 1.00 . B B . 66 ASP CA 1 1
17 48503 2 1 66 ASP CB C 23.475 17.560 -15.936 1.00 . B B . 66 ASP CB 1 1
17 48504 2 1 66 ASP CG C 24.279 18.855 -15.826 1.00 . B B . 66 ASP CG 1 1
17 48505 2 1 66 ASP H H 22.031 15.253 -15.025 1.00 . B B . 66 ASP H 1 1
17 48506 2 1 66 ASP HA H 23.213 17.712 -13.836 1.00 . B B . 66 ASP HA 1 1
17 48507 2 1 66 ASP HB2 H 24.164 16.735 -16.121 1.00 . B B . 66 ASP HB2 1 1
17 48508 2 1 66 ASP HB3 H 22.785 17.633 -16.778 1.00 . B B . 66 ASP HB3 1 1
17 48509 2 1 66 ASP N N 22.580 15.831 -14.407 1.00 . B B . 66 ASP N 1 1
17 48510 2 1 66 ASP O O 21.192 19.133 -14.765 1.00 . B B . 66 ASP O 1 1
17 48511 2 1 66 ASP OD1 O 24.695 19.211 -14.687 1.00 . B B . 66 ASP OD1 1 1
17 48512 2 1 66 ASP OD2 O 24.548 19.486 -16.869 1.00 . B B . 66 ASP OD2 1 1
17 48513 2 1 67 GLY C C 18.383 17.765 -13.322 1.00 . B B . 67 GLY C 1 1
17 48514 2 1 67 GLY CA C 18.910 17.623 -14.722 1.00 . B B . 67 GLY CA 1 1
17 48515 2 1 67 GLY H H 20.338 16.115 -14.606 1.00 . B B . 67 GLY H 1 1
17 48516 2 1 67 GLY HA2 H 18.900 18.595 -15.215 1.00 . B B . 67 GLY HA2 1 1
17 48517 2 1 67 GLY HA3 H 18.274 16.934 -15.275 1.00 . B B . 67 GLY HA3 1 1
17 48518 2 1 67 GLY N N 20.248 17.107 -14.683 1.00 . B B . 67 GLY N 1 1
17 48519 2 1 67 GLY O O 19.125 17.829 -12.336 1.00 . B B . 67 GLY O 1 1
17 48520 2 1 68 GLU C C 15.013 17.341 -12.022 1.00 . B B . 68 GLU C 1 1
17 48521 2 1 68 GLU CA C 16.362 18.025 -11.998 1.00 . B B . 68 GLU CA 1 1
17 48522 2 1 68 GLU CB C 16.172 19.537 -11.782 1.00 . B B . 68 GLU CB 1 1
17 48523 2 1 68 GLU CD C 15.136 21.699 -12.573 1.00 . B B . 68 GLU CD 1 1
17 48524 2 1 68 GLU CG C 15.322 20.219 -12.847 1.00 . B B . 68 GLU CG 1 1
17 48525 2 1 68 GLU H H 16.542 17.629 -14.075 1.00 . B B . 68 GLU H 1 1
17 48526 2 1 68 GLU HA H 16.935 17.623 -11.167 1.00 . B B . 68 GLU HA 1 1
17 48527 2 1 68 GLU HB2 H 15.704 19.692 -10.811 1.00 . B B . 68 GLU HB2 1 1
17 48528 2 1 68 GLU HB3 H 17.153 20.011 -11.766 1.00 . B B . 68 GLU HB3 1 1
17 48529 2 1 68 GLU HG2 H 15.794 20.093 -13.822 1.00 . B B . 68 GLU HG2 1 1
17 48530 2 1 68 GLU HG3 H 14.340 19.745 -12.872 1.00 . B B . 68 GLU HG3 1 1
17 48531 2 1 68 GLU N N 17.075 17.781 -13.241 1.00 . B B . 68 GLU N 1 1
17 48532 2 1 68 GLU O O 14.533 16.928 -13.077 1.00 . B B . 68 GLU O 1 1
17 48533 2 1 68 GLU OE1 O 16.023 22.500 -12.921 1.00 . B B . 68 GLU OE1 1 1
17 48534 2 1 68 GLU OE2 O 14.060 22.063 -12.045 1.00 . B B . 68 GLU OE2 1 1
17 48535 2 1 69 VAL C C 12.264 17.465 -9.746 1.00 . B B . 69 VAL C 1 1
17 48536 2 1 69 VAL CA C 13.112 16.607 -10.676 1.00 . B B . 69 VAL CA 1 1
17 48537 2 1 69 VAL CB C 13.230 15.184 -10.055 1.00 . B B . 69 VAL CB 1 1
17 48538 2 1 69 VAL CG1 C 13.651 14.186 -11.119 1.00 . B B . 69 VAL CG1 1 1
17 48539 2 1 69 VAL CG2 C 14.202 15.163 -8.874 1.00 . B B . 69 VAL CG2 1 1
17 48540 2 1 69 VAL H H 14.879 17.577 -10.012 1.00 . B B . 69 VAL H 1 1
17 48541 2 1 69 VAL HA H 12.618 16.533 -11.645 1.00 . B B . 69 VAL HA 1 1
17 48542 2 1 69 VAL HB H 12.258 14.884 -9.689 1.00 . B B . 69 VAL HB 1 1
17 48543 2 1 69 VAL HG11 H 14.574 14.512 -11.586 1.00 . B B . 69 VAL HG11 1 1
17 48544 2 1 69 VAL HG12 H 13.787 13.204 -10.669 1.00 . B B . 69 VAL HG12 1 1
17 48545 2 1 69 VAL HG13 H 12.862 14.119 -11.881 1.00 . B B . 69 VAL HG13 1 1
17 48546 2 1 69 VAL HG21 H 14.083 14.228 -8.334 1.00 . B B . 69 VAL HG21 1 1
17 48547 2 1 69 VAL HG22 H 15.232 15.253 -9.229 1.00 . B B . 69 VAL HG22 1 1
17 48548 2 1 69 VAL HG23 H 13.977 15.989 -8.197 1.00 . B B . 69 VAL HG23 1 1
17 48549 2 1 69 VAL N N 14.415 17.223 -10.849 1.00 . B B . 69 VAL N 1 1
17 48550 2 1 69 VAL O O 12.747 18.429 -9.144 1.00 . B B . 69 VAL O 1 1
17 48551 2 1 70 ASP C C 9.591 16.638 -7.754 1.00 . B B . 70 ASP C 1 1
17 48552 2 1 70 ASP CA C 10.061 17.732 -8.714 1.00 . B B . 70 ASP CA 1 1
17 48553 2 1 70 ASP CB C 8.864 18.277 -9.486 1.00 . B B . 70 ASP CB 1 1
17 48554 2 1 70 ASP CG C 7.862 17.193 -9.817 1.00 . B B . 70 ASP CG 1 1
17 48555 2 1 70 ASP H H 10.663 16.287 -10.137 1.00 . B B . 70 ASP H 1 1
17 48556 2 1 70 ASP HA H 10.543 18.538 -8.160 1.00 . B B . 70 ASP HA 1 1
17 48557 2 1 70 ASP HB2 H 8.369 19.030 -8.873 1.00 . B B . 70 ASP HB2 1 1
17 48558 2 1 70 ASP HB3 H 9.212 18.749 -10.404 1.00 . B B . 70 ASP HB3 1 1
17 48559 2 1 70 ASP N N 11.003 17.095 -9.623 1.00 . B B . 70 ASP N 1 1
17 48560 2 1 70 ASP O O 10.072 15.504 -7.826 1.00 . B B . 70 ASP O 1 1
17 48561 2 1 70 ASP OD1 O 8.260 16.157 -10.388 1.00 . B B . 70 ASP OD1 1 1
17 48562 2 1 70 ASP OD2 O 6.716 17.306 -9.340 1.00 . B B . 70 ASP OD2 1 1
17 48563 2 1 71 PHE C C 7.526 14.721 -6.695 1.00 . B B . 71 PHE C 1 1
17 48564 2 1 71 PHE CA C 8.057 15.976 -5.986 1.00 . B B . 71 PHE CA 1 1
17 48565 2 1 71 PHE CB C 6.909 16.614 -5.202 1.00 . B B . 71 PHE CB 1 1
17 48566 2 1 71 PHE CD1 C 6.735 15.435 -2.994 1.00 . B B . 71 PHE CD1 1 1
17 48567 2 1 71 PHE CD2 C 5.046 14.984 -4.672 1.00 . B B . 71 PHE CD2 1 1
17 48568 2 1 71 PHE CE1 C 6.088 14.562 -2.114 1.00 . B B . 71 PHE CE1 1 1
17 48569 2 1 71 PHE CE2 C 4.393 14.097 -3.790 1.00 . B B . 71 PHE CE2 1 1
17 48570 2 1 71 PHE CG C 6.218 15.664 -4.273 1.00 . B B . 71 PHE CG 1 1
17 48571 2 1 71 PHE CZ C 4.915 13.902 -2.498 1.00 . B B . 71 PHE CZ 1 1
17 48572 2 1 71 PHE H H 8.247 17.892 -6.902 1.00 . B B . 71 PHE H 1 1
17 48573 2 1 71 PHE HA H 8.831 15.660 -5.286 1.00 . B B . 71 PHE HA 1 1
17 48574 2 1 71 PHE HB2 H 7.295 17.451 -4.619 1.00 . B B . 71 PHE HB2 1 1
17 48575 2 1 71 PHE HB3 H 6.172 16.999 -5.906 1.00 . B B . 71 PHE HB3 1 1
17 48576 2 1 71 PHE HD1 H 7.636 15.942 -2.677 1.00 . B B . 71 PHE HD1 1 1
17 48577 2 1 71 PHE HD2 H 4.646 15.139 -5.659 1.00 . B B . 71 PHE HD2 1 1
17 48578 2 1 71 PHE HE1 H 6.489 14.403 -1.136 1.00 . B B . 71 PHE HE1 1 1
17 48579 2 1 71 PHE HE2 H 3.497 13.570 -4.106 1.00 . B B . 71 PHE HE2 1 1
17 48580 2 1 71 PHE HZ H 4.426 13.243 -1.803 1.00 . B B . 71 PHE HZ 1 1
17 48581 2 1 71 PHE N N 8.628 16.958 -6.902 1.00 . B B . 71 PHE N 1 1
17 48582 2 1 71 PHE O O 7.805 13.615 -6.261 1.00 . B B . 71 PHE O 1 1
17 48583 2 1 72 GLN C C 7.233 12.744 -8.885 1.00 . B B . 72 GLN C 1 1
17 48584 2 1 72 GLN CA C 6.168 13.743 -8.473 1.00 . B B . 72 GLN CA 1 1
17 48585 2 1 72 GLN CB C 5.431 14.209 -9.727 1.00 . B B . 72 GLN CB 1 1
17 48586 2 1 72 GLN CD C 3.843 13.545 -11.552 1.00 . B B . 72 GLN CD 1 1
17 48587 2 1 72 GLN CG C 4.705 13.084 -10.413 1.00 . B B . 72 GLN CG 1 1
17 48588 2 1 72 GLN H H 6.587 15.815 -8.129 1.00 . B B . 72 GLN H 1 1
17 48589 2 1 72 GLN HA H 5.444 13.237 -7.829 1.00 . B B . 72 GLN HA 1 1
17 48590 2 1 72 GLN HB2 H 4.710 14.969 -9.453 1.00 . B B . 72 GLN HB2 1 1
17 48591 2 1 72 GLN HB3 H 6.144 14.641 -10.425 1.00 . B B . 72 GLN HB3 1 1
17 48592 2 1 72 GLN HE21 H 2.754 11.900 -11.348 1.00 . B B . 72 GLN HE21 1 1
17 48593 2 1 72 GLN HE22 H 2.270 12.991 -12.631 1.00 . B B . 72 GLN HE22 1 1
17 48594 2 1 72 GLN HG2 H 5.432 12.368 -10.794 1.00 . B B . 72 GLN HG2 1 1
17 48595 2 1 72 GLN HG3 H 4.073 12.580 -9.682 1.00 . B B . 72 GLN HG3 1 1
17 48596 2 1 72 GLN N N 6.764 14.883 -7.768 1.00 . B B . 72 GLN N 1 1
17 48597 2 1 72 GLN NE2 N 2.880 12.748 -11.872 1.00 . B B . 72 GLN NE2 1 1
17 48598 2 1 72 GLN O O 7.086 11.551 -8.669 1.00 . B B . 72 GLN O 1 1
17 48599 2 1 72 GLN OE1 O 4.031 14.600 -12.127 1.00 . B B . 72 GLN OE1 1 1
17 48600 2 1 73 GLU C C 10.040 11.674 -8.930 1.00 . B B . 73 GLU C 1 1
17 48601 2 1 73 GLU CA C 9.323 12.373 -10.054 1.00 . B B . 73 GLU CA 1 1
17 48602 2 1 73 GLU CB C 10.347 13.196 -10.820 1.00 . B B . 73 GLU CB 1 1
17 48603 2 1 73 GLU CD C 10.358 12.067 -13.068 1.00 . B B . 73 GLU CD 1 1
17 48604 2 1 73 GLU CG C 10.096 13.352 -12.301 1.00 . B B . 73 GLU CG 1 1
17 48605 2 1 73 GLU H H 8.397 14.251 -9.570 1.00 . B B . 73 GLU H 1 1
17 48606 2 1 73 GLU HA H 8.871 11.632 -10.714 1.00 . B B . 73 GLU HA 1 1
17 48607 2 1 73 GLU HB2 H 10.389 14.184 -10.372 1.00 . B B . 73 GLU HB2 1 1
17 48608 2 1 73 GLU HB3 H 11.317 12.721 -10.694 1.00 . B B . 73 GLU HB3 1 1
17 48609 2 1 73 GLU HG2 H 9.080 13.671 -12.455 1.00 . B B . 73 GLU HG2 1 1
17 48610 2 1 73 GLU HG3 H 10.757 14.130 -12.685 1.00 . B B . 73 GLU HG3 1 1
17 48611 2 1 73 GLU N N 8.297 13.242 -9.485 1.00 . B B . 73 GLU N 1 1
17 48612 2 1 73 GLU O O 10.292 10.481 -8.971 1.00 . B B . 73 GLU O 1 1
17 48613 2 1 73 GLU OE1 O 11.542 11.807 -13.404 1.00 . B B . 73 GLU OE1 1 1
17 48614 2 1 73 GLU OE2 O 9.397 11.311 -13.322 1.00 . B B . 73 GLU OE2 1 1
17 48615 2 1 74 TYR C C 10.289 10.760 -6.126 1.00 . B B . 74 TYR C 1 1
17 48616 2 1 74 TYR CA C 11.062 11.915 -6.756 1.00 . B B . 74 TYR CA 1 1
17 48617 2 1 74 TYR CB C 11.265 13.058 -5.772 1.00 . B B . 74 TYR CB 1 1
17 48618 2 1 74 TYR CD1 C 12.219 12.062 -3.649 1.00 . B B . 74 TYR CD1 1 1
17 48619 2 1 74 TYR CD2 C 9.973 12.958 -3.613 1.00 . B B . 74 TYR CD2 1 1
17 48620 2 1 74 TYR CE1 C 12.127 11.754 -2.271 1.00 . B B . 74 TYR CE1 1 1
17 48621 2 1 74 TYR CE2 C 9.873 12.632 -2.219 1.00 . B B . 74 TYR CE2 1 1
17 48622 2 1 74 TYR CG C 11.150 12.680 -4.325 1.00 . B B . 74 TYR CG 1 1
17 48623 2 1 74 TYR CZ C 10.961 12.053 -1.569 1.00 . B B . 74 TYR CZ 1 1
17 48624 2 1 74 TYR H H 10.086 13.419 -7.907 1.00 . B B . 74 TYR H 1 1
17 48625 2 1 74 TYR HA H 12.040 11.541 -7.073 1.00 . B B . 74 TYR HA 1 1
17 48626 2 1 74 TYR HB2 H 12.242 13.500 -5.949 1.00 . B B . 74 TYR HB2 1 1
17 48627 2 1 74 TYR HB3 H 10.514 13.817 -5.975 1.00 . B B . 74 TYR HB3 1 1
17 48628 2 1 74 TYR HD1 H 13.118 11.821 -4.190 1.00 . B B . 74 TYR HD1 1 1
17 48629 2 1 74 TYR HD2 H 9.142 13.430 -4.146 1.00 . B B . 74 TYR HD2 1 1
17 48630 2 1 74 TYR HE1 H 12.955 11.291 -1.767 1.00 . B B . 74 TYR HE1 1 1
17 48631 2 1 74 TYR HE2 H 8.971 12.832 -1.659 1.00 . B B . 74 TYR HE2 1 1
17 48632 2 1 74 TYR HH H 11.681 11.386 0.121 1.00 . B B . 74 TYR HH 1 1
17 48633 2 1 74 TYR N N 10.352 12.436 -7.902 1.00 . B B . 74 TYR N 1 1
17 48634 2 1 74 TYR O O 10.876 9.740 -5.776 1.00 . B B . 74 TYR O 1 1
17 48635 2 1 74 TYR OH O 10.879 11.773 -0.232 1.00 . B B . 74 TYR OH 1 1
17 48636 2 1 75 VAL C C 8.067 8.611 -6.332 1.00 . B B . 75 VAL C 1 1
17 48637 2 1 75 VAL CA C 8.154 9.839 -5.423 1.00 . B B . 75 VAL CA 1 1
17 48638 2 1 75 VAL CB C 6.731 10.358 -5.093 1.00 . B B . 75 VAL CB 1 1
17 48639 2 1 75 VAL CG1 C 5.859 9.237 -4.576 1.00 . B B . 75 VAL CG1 1 1
17 48640 2 1 75 VAL CG2 C 6.793 11.445 -4.038 1.00 . B B . 75 VAL CG2 1 1
17 48641 2 1 75 VAL H H 8.516 11.727 -6.373 1.00 . B B . 75 VAL H 1 1
17 48642 2 1 75 VAL HA H 8.625 9.530 -4.491 1.00 . B B . 75 VAL HA 1 1
17 48643 2 1 75 VAL HB H 6.285 10.768 -6.000 1.00 . B B . 75 VAL HB 1 1
17 48644 2 1 75 VAL HG11 H 6.356 8.728 -3.749 1.00 . B B . 75 VAL HG11 1 1
17 48645 2 1 75 VAL HG12 H 4.905 9.635 -4.237 1.00 . B B . 75 VAL HG12 1 1
17 48646 2 1 75 VAL HG13 H 5.677 8.533 -5.383 1.00 . B B . 75 VAL HG13 1 1
17 48647 2 1 75 VAL HG21 H 7.267 12.328 -4.446 1.00 . B B . 75 VAL HG21 1 1
17 48648 2 1 75 VAL HG22 H 5.787 11.708 -3.730 1.00 . B B . 75 VAL HG22 1 1
17 48649 2 1 75 VAL HG23 H 7.358 11.097 -3.175 1.00 . B B . 75 VAL HG23 1 1
17 48650 2 1 75 VAL N N 8.974 10.885 -6.030 1.00 . B B . 75 VAL N 1 1
17 48651 2 1 75 VAL O O 8.097 7.479 -5.855 1.00 . B B . 75 VAL O 1 1
17 48652 2 1 76 VAL C C 9.255 6.863 -8.431 1.00 . B B . 76 VAL C 1 1
17 48653 2 1 76 VAL CA C 7.985 7.700 -8.590 1.00 . B B . 76 VAL CA 1 1
17 48654 2 1 76 VAL CB C 7.880 8.221 -10.056 1.00 . B B . 76 VAL CB 1 1
17 48655 2 1 76 VAL CG1 C 8.098 7.086 -11.075 1.00 . B B . 76 VAL CG1 1 1
17 48656 2 1 76 VAL CG2 C 6.501 8.856 -10.301 1.00 . B B . 76 VAL CG2 1 1
17 48657 2 1 76 VAL H H 7.997 9.772 -8.003 1.00 . B B . 76 VAL H 1 1
17 48658 2 1 76 VAL HA H 7.125 7.065 -8.374 1.00 . B B . 76 VAL HA 1 1
17 48659 2 1 76 VAL HB H 8.654 8.976 -10.207 1.00 . B B . 76 VAL HB 1 1
17 48660 2 1 76 VAL HG11 H 9.126 6.733 -11.020 1.00 . B B . 76 VAL HG11 1 1
17 48661 2 1 76 VAL HG12 H 7.417 6.262 -10.865 1.00 . B B . 76 VAL HG12 1 1
17 48662 2 1 76 VAL HG13 H 7.912 7.463 -12.082 1.00 . B B . 76 VAL HG13 1 1
17 48663 2 1 76 VAL HG21 H 6.253 9.535 -9.494 1.00 . B B . 76 VAL HG21 1 1
17 48664 2 1 76 VAL HG22 H 6.520 9.410 -11.242 1.00 . B B . 76 VAL HG22 1 1
17 48665 2 1 76 VAL HG23 H 5.743 8.086 -10.351 1.00 . B B . 76 VAL HG23 1 1
17 48666 2 1 76 VAL N N 8.009 8.820 -7.638 1.00 . B B . 76 VAL N 1 1
17 48667 2 1 76 VAL O O 9.205 5.632 -8.382 1.00 . B B . 76 VAL O 1 1
17 48668 2 1 77 LEU C C 11.783 6.153 -6.816 1.00 . B B . 77 LEU C 1 1
17 48669 2 1 77 LEU CA C 11.678 6.843 -8.176 1.00 . B B . 77 LEU CA 1 1
17 48670 2 1 77 LEU CB C 12.816 7.850 -8.347 1.00 . B B . 77 LEU CB 1 1
17 48671 2 1 77 LEU CD1 C 13.729 9.800 -9.579 1.00 . B B . 77 LEU CD1 1 1
17 48672 2 1 77 LEU CD2 C 13.184 7.732 -10.875 1.00 . B B . 77 LEU CD2 1 1
17 48673 2 1 77 LEU CG C 12.806 8.603 -9.692 1.00 . B B . 77 LEU CG 1 1
17 48674 2 1 77 LEU H H 10.383 8.552 -8.349 1.00 . B B . 77 LEU H 1 1
17 48675 2 1 77 LEU HA H 11.754 6.085 -8.955 1.00 . B B . 77 LEU HA 1 1
17 48676 2 1 77 LEU HB2 H 12.740 8.585 -7.546 1.00 . B B . 77 LEU HB2 1 1
17 48677 2 1 77 LEU HB3 H 13.766 7.329 -8.243 1.00 . B B . 77 LEU HB3 1 1
17 48678 2 1 77 LEU HD11 H 13.682 10.380 -10.502 1.00 . B B . 77 LEU HD11 1 1
17 48679 2 1 77 LEU HD12 H 14.751 9.469 -9.405 1.00 . B B . 77 LEU HD12 1 1
17 48680 2 1 77 LEU HD13 H 13.397 10.431 -8.744 1.00 . B B . 77 LEU HD13 1 1
17 48681 2 1 77 LEU HD21 H 14.192 7.351 -10.755 1.00 . B B . 77 LEU HD21 1 1
17 48682 2 1 77 LEU HD22 H 13.132 8.327 -11.790 1.00 . B B . 77 LEU HD22 1 1
17 48683 2 1 77 LEU HD23 H 12.480 6.907 -10.960 1.00 . B B . 77 LEU HD23 1 1
17 48684 2 1 77 LEU HG H 11.811 8.972 -9.874 1.00 . B B . 77 LEU HG 1 1
17 48685 2 1 77 LEU N N 10.392 7.531 -8.312 1.00 . B B . 77 LEU N 1 1
17 48686 2 1 77 LEU O O 12.302 5.041 -6.705 1.00 . B B . 77 LEU O 1 1
17 48687 2 1 78 VAL C C 10.339 4.931 -4.483 1.00 . B B . 78 VAL C 1 1
17 48688 2 1 78 VAL CA C 11.181 6.216 -4.447 1.00 . B B . 78 VAL CA 1 1
17 48689 2 1 78 VAL CB C 10.579 7.267 -3.451 1.00 . B B . 78 VAL CB 1 1
17 48690 2 1 78 VAL CG1 C 10.014 6.637 -2.202 1.00 . B B . 78 VAL CG1 1 1
17 48691 2 1 78 VAL CG2 C 11.641 8.301 -3.052 1.00 . B B . 78 VAL CG2 1 1
17 48692 2 1 78 VAL H H 10.831 7.714 -5.935 1.00 . B B . 78 VAL H 1 1
17 48693 2 1 78 VAL HA H 12.188 5.956 -4.125 1.00 . B B . 78 VAL HA 1 1
17 48694 2 1 78 VAL HB H 9.770 7.785 -3.954 1.00 . B B . 78 VAL HB 1 1
17 48695 2 1 78 VAL HG11 H 10.805 6.145 -1.637 1.00 . B B . 78 VAL HG11 1 1
17 48696 2 1 78 VAL HG12 H 9.554 7.423 -1.592 1.00 . B B . 78 VAL HG12 1 1
17 48697 2 1 78 VAL HG13 H 9.245 5.917 -2.464 1.00 . B B . 78 VAL HG13 1 1
17 48698 2 1 78 VAL HG21 H 12.132 8.692 -3.942 1.00 . B B . 78 VAL HG21 1 1
17 48699 2 1 78 VAL HG22 H 11.158 9.124 -2.524 1.00 . B B . 78 VAL HG22 1 1
17 48700 2 1 78 VAL HG23 H 12.384 7.844 -2.404 1.00 . B B . 78 VAL HG23 1 1
17 48701 2 1 78 VAL N N 11.238 6.791 -5.792 1.00 . B B . 78 VAL N 1 1
17 48702 2 1 78 VAL O O 10.743 3.899 -3.937 1.00 . B B . 78 VAL O 1 1
17 48703 2 1 79 ALA C C 9.005 2.693 -6.059 1.00 . B B . 79 ALA C 1 1
17 48704 2 1 79 ALA CA C 8.324 3.805 -5.268 1.00 . B B . 79 ALA CA 1 1
17 48705 2 1 79 ALA CB C 7.016 4.200 -5.941 1.00 . B B . 79 ALA CB 1 1
17 48706 2 1 79 ALA H H 8.898 5.837 -5.599 1.00 . B B . 79 ALA H 1 1
17 48707 2 1 79 ALA HA H 8.110 3.435 -4.266 1.00 . B B . 79 ALA HA 1 1
17 48708 2 1 79 ALA HB1 H 6.599 5.068 -5.439 1.00 . B B . 79 ALA HB1 1 1
17 48709 2 1 79 ALA HB2 H 7.197 4.449 -6.989 1.00 . B B . 79 ALA HB2 1 1
17 48710 2 1 79 ALA HB3 H 6.308 3.371 -5.883 1.00 . B B . 79 ALA HB3 1 1
17 48711 2 1 79 ALA N N 9.198 4.969 -5.158 1.00 . B B . 79 ALA N 1 1
17 48712 2 1 79 ALA O O 8.873 1.523 -5.727 1.00 . B B . 79 ALA O 1 1
17 48713 2 1 80 ALA C C 11.512 1.354 -7.085 1.00 . B B . 80 ALA C 1 1
17 48714 2 1 80 ALA CA C 10.456 2.096 -7.915 1.00 . B B . 80 ALA CA 1 1
17 48715 2 1 80 ALA CB C 11.094 2.802 -9.101 1.00 . B B . 80 ALA CB 1 1
17 48716 2 1 80 ALA H H 9.816 4.051 -7.334 1.00 . B B . 80 ALA H 1 1
17 48717 2 1 80 ALA HA H 9.739 1.368 -8.290 1.00 . B B . 80 ALA HA 1 1
17 48718 2 1 80 ALA HB1 H 11.857 3.494 -8.753 1.00 . B B . 80 ALA HB1 1 1
17 48719 2 1 80 ALA HB2 H 11.545 2.063 -9.764 1.00 . B B . 80 ALA HB2 1 1
17 48720 2 1 80 ALA HB3 H 10.322 3.353 -9.643 1.00 . B B . 80 ALA HB3 1 1
17 48721 2 1 80 ALA N N 9.747 3.065 -7.090 1.00 . B B . 80 ALA N 1 1
17 48722 2 1 80 ALA O O 11.662 0.136 -7.176 1.00 . B B . 80 ALA O 1 1
17 48723 2 1 81 LEU C C 12.541 0.598 -4.311 1.00 . B B . 81 LEU C 1 1
17 48724 2 1 81 LEU CA C 13.221 1.473 -5.375 1.00 . B B . 81 LEU CA 1 1
17 48725 2 1 81 LEU CB C 14.082 2.570 -4.741 1.00 . B B . 81 LEU CB 1 1
17 48726 2 1 81 LEU CD1 C 16.495 3.272 -4.608 1.00 . B B . 81 LEU CD1 1 1
17 48727 2 1 81 LEU CD2 C 15.622 1.560 -3.016 1.00 . B B . 81 LEU CD2 1 1
17 48728 2 1 81 LEU CG C 15.513 2.120 -4.424 1.00 . B B . 81 LEU CG 1 1
17 48729 2 1 81 LEU H H 12.075 3.092 -6.193 1.00 . B B . 81 LEU H 1 1
17 48730 2 1 81 LEU HA H 13.865 0.842 -5.988 1.00 . B B . 81 LEU HA 1 1
17 48731 2 1 81 LEU HB2 H 14.137 3.401 -5.443 1.00 . B B . 81 LEU HB2 1 1
17 48732 2 1 81 LEU HB3 H 13.601 2.923 -3.831 1.00 . B B . 81 LEU HB3 1 1
17 48733 2 1 81 LEU HD11 H 16.422 3.657 -5.628 1.00 . B B . 81 LEU HD11 1 1
17 48734 2 1 81 LEU HD12 H 17.511 2.917 -4.436 1.00 . B B . 81 LEU HD12 1 1
17 48735 2 1 81 LEU HD13 H 16.270 4.072 -3.904 1.00 . B B . 81 LEU HD13 1 1
17 48736 2 1 81 LEU HD21 H 15.417 2.346 -2.289 1.00 . B B . 81 LEU HD21 1 1
17 48737 2 1 81 LEU HD22 H 16.628 1.176 -2.855 1.00 . B B . 81 LEU HD22 1 1
17 48738 2 1 81 LEU HD23 H 14.908 0.754 -2.885 1.00 . B B . 81 LEU HD23 1 1
17 48739 2 1 81 LEU HG H 15.781 1.337 -5.126 1.00 . B B . 81 LEU HG 1 1
17 48740 2 1 81 LEU N N 12.218 2.083 -6.237 1.00 . B B . 81 LEU N 1 1
17 48741 2 1 81 LEU O O 13.058 -0.458 -3.919 1.00 . B B . 81 LEU O 1 1
17 48742 2 1 82 THR C C 10.111 -1.093 -3.509 1.00 . B B . 82 THR C 1 1
17 48743 2 1 82 THR CA C 10.564 0.251 -2.917 1.00 . B B . 82 THR CA 1 1
17 48744 2 1 82 THR CB C 9.318 1.058 -2.456 1.00 . B B . 82 THR CB 1 1
17 48745 2 1 82 THR CG2 C 8.557 0.334 -1.354 1.00 . B B . 82 THR CG2 1 1
17 48746 2 1 82 THR H H 10.982 1.894 -4.227 1.00 . B B . 82 THR H 1 1
17 48747 2 1 82 THR HA H 11.184 0.047 -2.044 1.00 . B B . 82 THR HA 1 1
17 48748 2 1 82 THR HB H 8.657 1.217 -3.304 1.00 . B B . 82 THR HB 1 1
17 48749 2 1 82 THR HG1 H 10.104 2.853 -2.664 1.00 . B B . 82 THR HG1 1 1
17 48750 2 1 82 THR HG21 H 9.236 0.082 -0.541 1.00 . B B . 82 THR HG21 1 1
17 48751 2 1 82 THR HG22 H 8.106 -0.574 -1.749 1.00 . B B . 82 THR HG22 1 1
17 48752 2 1 82 THR HG23 H 7.771 0.988 -0.974 1.00 . B B . 82 THR HG23 1 1
17 48753 2 1 82 THR N N 11.360 1.016 -3.881 1.00 . B B . 82 THR N 1 1
17 48754 2 1 82 THR O O 10.240 -2.130 -2.860 1.00 . B B . 82 THR O 1 1
17 48755 2 1 82 THR OG1 O 9.734 2.325 -1.939 1.00 . B B . 82 THR OG1 1 1
17 48756 2 1 83 VAL C C 10.373 -3.242 -5.715 1.00 . B B . 83 VAL C 1 1
17 48757 2 1 83 VAL CA C 9.188 -2.355 -5.365 1.00 . B B . 83 VAL CA 1 1
17 48758 2 1 83 VAL CB C 8.244 -2.145 -6.571 1.00 . B B . 83 VAL CB 1 1
17 48759 2 1 83 VAL CG1 C 6.961 -1.485 -6.104 1.00 . B B . 83 VAL CG1 1 1
17 48760 2 1 83 VAL CG2 C 8.889 -1.353 -7.691 1.00 . B B . 83 VAL CG2 1 1
17 48761 2 1 83 VAL H H 9.524 -0.252 -5.279 1.00 . B B . 83 VAL H 1 1
17 48762 2 1 83 VAL HA H 8.614 -2.898 -4.616 1.00 . B B . 83 VAL HA 1 1
17 48763 2 1 83 VAL HB H 7.992 -3.107 -6.958 1.00 . B B . 83 VAL HB 1 1
17 48764 2 1 83 VAL HG11 H 6.619 -1.950 -5.178 1.00 . B B . 83 VAL HG11 1 1
17 48765 2 1 83 VAL HG12 H 7.123 -0.420 -5.942 1.00 . B B . 83 VAL HG12 1 1
17 48766 2 1 83 VAL HG13 H 6.191 -1.625 -6.863 1.00 . B B . 83 VAL HG13 1 1
17 48767 2 1 83 VAL HG21 H 9.071 -0.337 -7.366 1.00 . B B . 83 VAL HG21 1 1
17 48768 2 1 83 VAL HG22 H 9.828 -1.817 -7.988 1.00 . B B . 83 VAL HG22 1 1
17 48769 2 1 83 VAL HG23 H 8.218 -1.335 -8.552 1.00 . B B . 83 VAL HG23 1 1
17 48770 2 1 83 VAL N N 9.621 -1.107 -4.744 1.00 . B B . 83 VAL N 1 1
17 48771 2 1 83 VAL O O 10.229 -4.449 -5.791 1.00 . B B . 83 VAL O 1 1
17 48772 2 1 84 ALA C C 13.077 -4.326 -4.780 1.00 . B B . 84 ALA C 1 1
17 48773 2 1 84 ALA CA C 12.767 -3.484 -6.044 1.00 . B B . 84 ALA CA 1 1
17 48774 2 1 84 ALA CB C 13.968 -2.608 -6.427 1.00 . B B . 84 ALA CB 1 1
17 48775 2 1 84 ALA H H 11.654 -1.661 -5.810 1.00 . B B . 84 ALA H 1 1
17 48776 2 1 84 ALA HA H 12.580 -4.178 -6.867 1.00 . B B . 84 ALA HA 1 1
17 48777 2 1 84 ALA HB1 H 14.219 -1.941 -5.609 1.00 . B B . 84 ALA HB1 1 1
17 48778 2 1 84 ALA HB2 H 14.827 -3.247 -6.648 1.00 . B B . 84 ALA HB2 1 1
17 48779 2 1 84 ALA HB3 H 13.724 -2.019 -7.313 1.00 . B B . 84 ALA HB3 1 1
17 48780 2 1 84 ALA N N 11.563 -2.670 -5.859 1.00 . B B . 84 ALA N 1 1
17 48781 2 1 84 ALA O O 13.993 -5.139 -4.762 1.00 . B B . 84 ALA O 1 1
17 48782 2 1 85 . C C 11.382 -6.105 -2.471 1.00 . B B . 85 SNC C 1 1
17 48783 2 1 85 . CA C 12.403 -4.957 -2.462 1.00 . B B . 85 SNC CA 1 1
17 48784 2 1 85 . CB C 12.201 -4.132 -1.161 1.00 . B B . 85 SNC CB 1 1
17 48785 2 1 85 . H H 11.554 -3.441 -3.733 1.00 . B B . 85 SNC H 1 1
17 48786 2 1 85 . HA H 13.393 -5.422 -2.440 1.00 . B B . 85 SNC HA 1 1
17 48787 2 1 85 . HB2 H 11.122 -4.039 -0.990 1.00 . B B . 85 SNC HB2 1 1
17 48788 2 1 85 . HB3 H 12.621 -4.689 -0.319 1.00 . B B . 85 SNC HB3 1 1
17 48789 2 1 85 . N N 12.299 -4.146 -3.690 1.00 . B B . 85 SNC N 1 1
17 48790 2 1 85 . ND N 14.568 -2.642 -1.685 1.00 . B B . 85 SNC ND 1 1
17 48791 2 1 85 . O O 11.097 -6.727 -1.470 1.00 . B B . 85 SNC O 1 1
17 48792 2 1 85 . OE O 14.664 -2.377 -3.075 1.00 . B B . 85 SNC OE 1 1
17 48793 2 1 85 . SG S 12.865 -2.413 -1.132 1.00 . B B . 85 SNC SG 1 1
17 48794 2 1 86 ASN C C 9.636 -8.657 -3.273 1.00 . B B . 86 ASN C 1 1
17 48795 2 1 86 ASN CA C 9.638 -7.257 -3.906 1.00 . B B . 86 ASN CA 1 1
17 48796 2 1 86 ASN CB C 9.489 -7.462 -5.427 1.00 . B B . 86 ASN CB 1 1
17 48797 2 1 86 ASN CG C 10.815 -7.732 -6.122 1.00 . B B . 86 ASN CG 1 1
17 48798 2 1 86 ASN H H 11.061 -5.740 -4.418 1.00 . B B . 86 ASN H 1 1
17 48799 2 1 86 ASN HA H 8.729 -6.766 -3.556 1.00 . B B . 86 ASN HA 1 1
17 48800 2 1 86 ASN HB2 H 8.821 -8.302 -5.607 1.00 . B B . 86 ASN HB2 1 1
17 48801 2 1 86 ASN HB3 H 9.038 -6.574 -5.861 1.00 . B B . 86 ASN HB3 1 1
17 48802 2 1 86 ASN HD21 H 10.226 -6.664 -7.718 1.00 . B B . 86 ASN HD21 1 1
17 48803 2 1 86 ASN HD22 H 11.822 -7.362 -7.818 1.00 . B B . 86 ASN HD22 1 1
17 48804 2 1 86 ASN N N 10.761 -6.325 -3.645 1.00 . B B . 86 ASN N 1 1
17 48805 2 1 86 ASN ND2 N 10.962 -7.215 -7.311 1.00 . B B . 86 ASN ND2 1 1
17 48806 2 1 86 ASN O O 8.576 -9.260 -3.156 1.00 . B B . 86 ASN O 1 1
17 48807 2 1 86 ASN OD1 O 11.696 -8.389 -5.582 1.00 . B B . 86 ASN OD1 1 1
17 48808 2 1 87 ASN C C 9.902 -10.892 -1.205 1.00 . B B . 87 ASN C 1 1
17 48809 2 1 87 ASN CA C 10.878 -10.553 -2.347 1.00 . B B . 87 ASN CA 1 1
17 48810 2 1 87 ASN CB C 12.331 -10.867 -1.924 1.00 . B B . 87 ASN CB 1 1
17 48811 2 1 87 ASN CG C 12.697 -10.328 -0.538 1.00 . B B . 87 ASN CG 1 1
17 48812 2 1 87 ASN H H 11.637 -8.659 -3.020 1.00 . B B . 87 ASN H 1 1
17 48813 2 1 87 ASN HA H 10.633 -11.225 -3.169 1.00 . B B . 87 ASN HA 1 1
17 48814 2 1 87 ASN HB2 H 12.456 -11.950 -1.905 1.00 . B B . 87 ASN HB2 1 1
17 48815 2 1 87 ASN HB3 H 13.014 -10.452 -2.663 1.00 . B B . 87 ASN HB3 1 1
17 48816 2 1 87 ASN HD21 H 11.783 -8.568 -0.896 1.00 . B B . 87 ASN HD21 1 1
17 48817 2 1 87 ASN HD22 H 12.539 -8.739 0.669 1.00 . B B . 87 ASN HD22 1 1
17 48818 2 1 87 ASN N N 10.787 -9.184 -2.884 1.00 . B B . 87 ASN N 1 1
17 48819 2 1 87 ASN ND2 N 12.317 -9.116 -0.240 1.00 . B B . 87 ASN ND2 1 1
17 48820 2 1 87 ASN O O 9.515 -12.036 -1.054 1.00 . B B . 87 ASN O 1 1
17 48821 2 1 87 ASN OD1 O 13.386 -10.988 0.217 1.00 . B B . 87 ASN OD1 1 1
17 48822 2 1 88 PHE C C 7.170 -10.533 0.271 1.00 . B B . 88 PHE C 1 1
17 48823 2 1 88 PHE CA C 8.583 -10.140 0.700 1.00 . B B . 88 PHE CA 1 1
17 48824 2 1 88 PHE CB C 8.522 -8.886 1.576 1.00 . B B . 88 PHE CB 1 1
17 48825 2 1 88 PHE CD1 C 10.724 -9.207 2.790 1.00 . B B . 88 PHE CD1 1 1
17 48826 2 1 88 PHE CD2 C 10.320 -7.104 1.644 1.00 . B B . 88 PHE CD2 1 1
17 48827 2 1 88 PHE CE1 C 12.007 -8.749 3.192 1.00 . B B . 88 PHE CE1 1 1
17 48828 2 1 88 PHE CE2 C 11.601 -6.635 2.042 1.00 . B B . 88 PHE CE2 1 1
17 48829 2 1 88 PHE CG C 9.877 -8.392 2.014 1.00 . B B . 88 PHE CG 1 1
17 48830 2 1 88 PHE CZ C 12.443 -7.461 2.815 1.00 . B B . 88 PHE CZ 1 1
17 48831 2 1 88 PHE H H 9.777 -8.956 -0.611 1.00 . B B . 88 PHE H 1 1
17 48832 2 1 88 PHE HA H 8.993 -10.960 1.294 1.00 . B B . 88 PHE HA 1 1
17 48833 2 1 88 PHE HB2 H 8.025 -8.094 1.018 1.00 . B B . 88 PHE HB2 1 1
17 48834 2 1 88 PHE HB3 H 7.927 -9.110 2.462 1.00 . B B . 88 PHE HB3 1 1
17 48835 2 1 88 PHE HD1 H 10.395 -10.196 3.083 1.00 . B B . 88 PHE HD1 1 1
17 48836 2 1 88 PHE HD2 H 9.681 -6.466 1.051 1.00 . B B . 88 PHE HD2 1 1
17 48837 2 1 88 PHE HE1 H 12.642 -9.385 3.792 1.00 . B B . 88 PHE HE1 1 1
17 48838 2 1 88 PHE HE2 H 11.926 -5.645 1.758 1.00 . B B . 88 PHE HE2 1 1
17 48839 2 1 88 PHE HZ H 13.415 -7.105 3.128 1.00 . B B . 88 PHE HZ 1 1
17 48840 2 1 88 PHE N N 9.471 -9.900 -0.434 1.00 . B B . 88 PHE N 1 1
17 48841 2 1 88 PHE O O 6.431 -11.132 1.036 1.00 . B B . 88 PHE O 1 1
17 48842 2 1 89 PHE C C 5.467 -11.960 -2.057 1.00 . B B . 89 PHE C 1 1
17 48843 2 1 89 PHE CA C 5.492 -10.554 -1.477 1.00 . B B . 89 PHE CA 1 1
17 48844 2 1 89 PHE CB C 5.117 -9.568 -2.586 1.00 . B B . 89 PHE CB 1 1
17 48845 2 1 89 PHE CD1 C 4.464 -7.871 -0.766 1.00 . B B . 89 PHE CD1 1 1
17 48846 2 1 89 PHE CD2 C 4.940 -7.089 -3.014 1.00 . B B . 89 PHE CD2 1 1
17 48847 2 1 89 PHE CE1 C 4.199 -6.539 -0.356 1.00 . B B . 89 PHE CE1 1 1
17 48848 2 1 89 PHE CE2 C 4.675 -5.755 -2.613 1.00 . B B . 89 PHE CE2 1 1
17 48849 2 1 89 PHE CG C 4.843 -8.153 -2.104 1.00 . B B . 89 PHE CG 1 1
17 48850 2 1 89 PHE CZ C 4.305 -5.483 -1.281 1.00 . B B . 89 PHE CZ 1 1
17 48851 2 1 89 PHE H H 7.420 -9.707 -1.576 1.00 . B B . 89 PHE H 1 1
17 48852 2 1 89 PHE HA H 4.752 -10.503 -0.679 1.00 . B B . 89 PHE HA 1 1
17 48853 2 1 89 PHE HB2 H 5.928 -9.538 -3.309 1.00 . B B . 89 PHE HB2 1 1
17 48854 2 1 89 PHE HB3 H 4.235 -9.941 -3.096 1.00 . B B . 89 PHE HB3 1 1
17 48855 2 1 89 PHE HD1 H 4.367 -8.665 -0.043 1.00 . B B . 89 PHE HD1 1 1
17 48856 2 1 89 PHE HD2 H 5.211 -7.295 -4.039 1.00 . B B . 89 PHE HD2 1 1
17 48857 2 1 89 PHE HE1 H 3.907 -6.337 0.665 1.00 . B B . 89 PHE HE1 1 1
17 48858 2 1 89 PHE HE2 H 4.751 -4.949 -3.328 1.00 . B B . 89 PHE HE2 1 1
17 48859 2 1 89 PHE HZ H 4.096 -4.468 -0.971 1.00 . B B . 89 PHE HZ 1 1
17 48860 2 1 89 PHE N N 6.799 -10.207 -0.959 1.00 . B B . 89 PHE N 1 1
17 48861 2 1 89 PHE O O 4.400 -12.514 -2.288 1.00 . B B . 89 PHE O 1 1
17 48862 2 1 90 TRP C C 7.416 -14.908 -2.314 1.00 . B B . 90 TRP C 1 1
17 48863 2 1 90 TRP CA C 6.718 -13.785 -3.066 1.00 . B B . 90 TRP CA 1 1
17 48864 2 1 90 TRP CB C 7.377 -13.549 -4.425 1.00 . B B . 90 TRP CB 1 1
17 48865 2 1 90 TRP CD1 C 7.302 -11.168 -5.358 1.00 . B B . 90 TRP CD1 1 1
17 48866 2 1 90 TRP CD2 C 5.446 -12.336 -5.705 1.00 . B B . 90 TRP CD2 1 1
17 48867 2 1 90 TRP CE2 C 5.272 -11.030 -6.249 1.00 . B B . 90 TRP CE2 1 1
17 48868 2 1 90 TRP CE3 C 4.389 -13.259 -5.803 1.00 . B B . 90 TRP CE3 1 1
17 48869 2 1 90 TRP CG C 6.762 -12.390 -5.135 1.00 . B B . 90 TRP CG 1 1
17 48870 2 1 90 TRP CH2 C 3.038 -11.544 -6.950 1.00 . B B . 90 TRP CH2 1 1
17 48871 2 1 90 TRP CZ2 C 4.073 -10.627 -6.873 1.00 . B B . 90 TRP CZ2 1 1
17 48872 2 1 90 TRP CZ3 C 3.188 -12.865 -6.424 1.00 . B B . 90 TRP CZ3 1 1
17 48873 2 1 90 TRP H H 7.498 -12.030 -2.125 1.00 . B B . 90 TRP H 1 1
17 48874 2 1 90 TRP HA H 5.706 -14.116 -3.258 1.00 . B B . 90 TRP HA 1 1
17 48875 2 1 90 TRP HB2 H 8.438 -13.365 -4.286 1.00 . B B . 90 TRP HB2 1 1
17 48876 2 1 90 TRP HB3 H 7.240 -14.441 -5.039 1.00 . B B . 90 TRP HB3 1 1
17 48877 2 1 90 TRP HD1 H 8.292 -10.883 -5.037 1.00 . B B . 90 TRP HD1 1 1
17 48878 2 1 90 TRP HE1 H 6.641 -9.398 -6.288 1.00 . B B . 90 TRP HE1 1 1
17 48879 2 1 90 TRP HE3 H 4.500 -14.253 -5.396 1.00 . B B . 90 TRP HE3 1 1
17 48880 2 1 90 TRP HH2 H 2.101 -11.259 -7.414 1.00 . B B . 90 TRP HH2 1 1
17 48881 2 1 90 TRP HZ2 H 3.960 -9.629 -7.270 1.00 . B B . 90 TRP HZ2 1 1
17 48882 2 1 90 TRP HZ3 H 2.375 -13.566 -6.490 1.00 . B B . 90 TRP HZ3 1 1
17 48883 2 1 90 TRP N N 6.640 -12.515 -2.342 1.00 . B B . 90 TRP N 1 1
17 48884 2 1 90 TRP NE1 N 6.436 -10.348 -6.024 1.00 . B B . 90 TRP NE1 1 1
17 48885 2 1 90 TRP O O 7.489 -16.034 -2.798 1.00 . B B . 90 TRP O 1 1
17 48886 2 1 91 GLU C C 7.807 -15.567 1.119 1.00 . B B . 91 GLU C 1 1
17 48887 2 1 91 GLU CA C 8.481 -15.634 -0.248 1.00 . B B . 91 GLU CA 1 1
17 48888 2 1 91 GLU CB C 9.988 -15.420 -0.135 1.00 . B B . 91 GLU CB 1 1
17 48889 2 1 91 GLU CD C 12.245 -16.470 0.348 1.00 . B B . 91 GLU CD 1 1
17 48890 2 1 91 GLU CG C 10.729 -16.598 0.487 1.00 . B B . 91 GLU CG 1 1
17 48891 2 1 91 GLU H H 7.788 -13.681 -0.747 1.00 . B B . 91 GLU H 1 1
17 48892 2 1 91 GLU HA H 8.302 -16.617 -0.679 1.00 . B B . 91 GLU HA 1 1
17 48893 2 1 91 GLU HB2 H 10.387 -15.253 -1.136 1.00 . B B . 91 GLU HB2 1 1
17 48894 2 1 91 GLU HB3 H 10.165 -14.537 0.463 1.00 . B B . 91 GLU HB3 1 1
17 48895 2 1 91 GLU HG2 H 10.465 -16.670 1.542 1.00 . B B . 91 GLU HG2 1 1
17 48896 2 1 91 GLU HG3 H 10.408 -17.515 -0.013 1.00 . B B . 91 GLU HG3 1 1
17 48897 2 1 91 GLU N N 7.877 -14.617 -1.109 1.00 . B B . 91 GLU N 1 1
17 48898 2 1 91 GLU O O 8.025 -14.652 1.908 1.00 . B B . 91 GLU O 1 1
17 48899 2 1 91 GLU OE1 O 12.821 -15.482 0.854 1.00 . B B . 91 GLU OE1 1 1
17 48900 2 1 91 GLU OE2 O 12.861 -17.361 -0.282 1.00 . B B . 91 GLU OE2 1 1
17 48901 2 1 92 ASN C C 6.814 -17.488 3.605 1.00 . B B . 92 ASN C 1 1
17 48902 2 1 92 ASN CA C 6.131 -16.579 2.580 1.00 . B B . 92 ASN CA 1 1
17 48903 2 1 92 ASN CB C 4.712 -17.080 2.267 1.00 . B B . 92 ASN CB 1 1
17 48904 2 1 92 ASN CG C 3.731 -16.828 3.401 1.00 . B B . 92 ASN CG 1 1
17 48905 2 1 92 ASN H H 6.795 -17.241 0.665 1.00 . B B . 92 ASN H 1 1
17 48906 2 1 92 ASN HA H 6.061 -15.575 3.003 1.00 . B B . 92 ASN HA 1 1
17 48907 2 1 92 ASN HB2 H 4.346 -16.558 1.385 1.00 . B B . 92 ASN HB2 1 1
17 48908 2 1 92 ASN HB3 H 4.741 -18.146 2.050 1.00 . B B . 92 ASN HB3 1 1
17 48909 2 1 92 ASN HD21 H 4.809 -17.965 4.668 1.00 . B B . 92 ASN HD21 1 1
17 48910 2 1 92 ASN HD22 H 3.358 -17.246 5.318 1.00 . B B . 92 ASN HD22 1 1
17 48911 2 1 92 ASN N N 6.921 -16.522 1.353 1.00 . B B . 92 ASN N 1 1
17 48912 2 1 92 ASN ND2 N 3.979 -17.397 4.546 1.00 . B B . 92 ASN ND2 1 1
17 48913 2 1 92 ASN O O 6.617 -18.703 3.585 1.00 . B B . 92 ASN O 1 1
17 48914 2 1 92 ASN OD1 O 2.749 -16.126 3.223 1.00 . B B . 92 ASN OD1 1 1
17 48915 2 1 93 SER C C 7.247 -18.040 6.638 1.00 . B B . 93 SER C 1 1
17 48916 2 1 93 SER CA C 8.258 -17.650 5.563 1.00 . B B . 93 SER CA 1 1
17 48917 2 1 93 SER CB C 9.370 -16.814 6.197 1.00 . B B . 93 SER CB 1 1
17 48918 2 1 93 SER H H 7.734 -15.898 4.450 1.00 . B B . 93 SER H 1 1
17 48919 2 1 93 SER HA H 8.690 -18.561 5.149 1.00 . B B . 93 SER HA 1 1
17 48920 2 1 93 SER HB2 H 10.104 -16.549 5.436 1.00 . B B . 93 SER HB2 1 1
17 48921 2 1 93 SER HB3 H 8.938 -15.905 6.617 1.00 . B B . 93 SER HB3 1 1
17 48922 2 1 93 SER HG H 9.335 -18.161 7.599 1.00 . B B . 93 SER HG 1 1
17 48923 2 1 93 SER N N 7.604 -16.897 4.488 1.00 . B B . 93 SER N 1 1
17 48924 2 1 93 SER O O 6.146 -17.450 6.655 1.00 . B B . 93 SER O 1 1
17 48925 2 1 93 SER OXT O 7.601 -18.880 7.494 1.00 . B B . 93 SER OXT 1 1
17 48926 2 1 93 SER OG O 10.001 -17.554 7.225 1.00 . B B . 93 SER OG 1 1
18 48927 1 1 1 GLY C C 12.791 3.830 9.065 1.00 . A A . 1 GLY C 1 1
18 48928 1 1 1 GLY CA C 12.453 2.400 8.724 1.00 . A A . 1 GLY CA 1 1
18 48929 1 1 1 GLY H1 H 10.937 2.824 7.391 1.00 . A A . 1 GLY H1 1 1
18 48930 1 1 1 GLY H2 H 10.861 1.299 8.010 1.00 . A A . 1 GLY H2 1 1
18 48931 1 1 1 GLY H3 H 10.411 2.587 8.935 1.00 . A A . 1 GLY H3 1 1
18 48932 1 1 1 GLY HA2 H 12.573 1.791 9.616 1.00 . A A . 1 GLY HA2 1 1
18 48933 1 1 1 GLY HA3 H 13.141 2.043 7.960 1.00 . A A . 1 GLY HA3 1 1
18 48934 1 1 1 GLY N N 11.055 2.266 8.226 1.00 . A A . 1 GLY N 1 1
18 48935 1 1 1 GLY O O 12.410 4.303 10.127 1.00 . A A . 1 GLY O 1 1
18 48936 1 1 2 SER C C 12.358 6.697 8.091 1.00 . A A . 2 SER C 1 1
18 48937 1 1 2 SER CA C 13.693 5.974 8.292 1.00 . A A . 2 SER CA 1 1
18 48938 1 1 2 SER CB C 14.677 6.427 7.224 1.00 . A A . 2 SER CB 1 1
18 48939 1 1 2 SER H H 13.759 4.085 7.288 1.00 . A A . 2 SER H 1 1
18 48940 1 1 2 SER HA H 14.090 6.203 9.281 1.00 . A A . 2 SER HA 1 1
18 48941 1 1 2 SER HB2 H 14.883 7.491 7.342 1.00 . A A . 2 SER HB2 1 1
18 48942 1 1 2 SER HB3 H 15.608 5.868 7.330 1.00 . A A . 2 SER HB3 1 1
18 48943 1 1 2 SER HG H 14.855 6.229 5.292 1.00 . A A . 2 SER HG 1 1
18 48944 1 1 2 SER N N 13.457 4.532 8.156 1.00 . A A . 2 SER N 1 1
18 48945 1 1 2 SER O O 11.353 6.041 7.819 1.00 . A A . 2 SER O 1 1
18 48946 1 1 2 SER OG O 14.129 6.187 5.944 1.00 . A A . 2 SER OG 1 1
18 48947 1 1 3 GLU C C 10.455 8.556 6.685 1.00 . A A . 3 GLU C 1 1
18 48948 1 1 3 GLU CA C 11.082 8.779 8.063 1.00 . A A . 3 GLU CA 1 1
18 48949 1 1 3 GLU CB C 11.344 10.279 8.280 1.00 . A A . 3 GLU CB 1 1
18 48950 1 1 3 GLU CD C 10.356 12.595 8.600 1.00 . A A . 3 GLU CD 1 1
18 48951 1 1 3 GLU CG C 10.086 11.089 8.538 1.00 . A A . 3 GLU CG 1 1
18 48952 1 1 3 GLU H H 13.191 8.535 8.366 1.00 . A A . 3 GLU H 1 1
18 48953 1 1 3 GLU HA H 10.384 8.430 8.824 1.00 . A A . 3 GLU HA 1 1
18 48954 1 1 3 GLU HB2 H 12.011 10.395 9.132 1.00 . A A . 3 GLU HB2 1 1
18 48955 1 1 3 GLU HB3 H 11.836 10.678 7.393 1.00 . A A . 3 GLU HB3 1 1
18 48956 1 1 3 GLU HG2 H 9.380 10.891 7.741 1.00 . A A . 3 GLU HG2 1 1
18 48957 1 1 3 GLU HG3 H 9.643 10.766 9.481 1.00 . A A . 3 GLU HG3 1 1
18 48958 1 1 3 GLU N N 12.335 8.019 8.197 1.00 . A A . 3 GLU N 1 1
18 48959 1 1 3 GLU O O 9.251 8.305 6.558 1.00 . A A . 3 GLU O 1 1
18 48960 1 1 3 GLU OE1 O 11.105 13.031 9.500 1.00 . A A . 3 GLU OE1 1 1
18 48961 1 1 3 GLU OE2 O 9.796 13.344 7.761 1.00 . A A . 3 GLU OE2 1 1
18 48962 1 1 4 LEU C C 10.328 6.933 4.144 1.00 . A A . 4 LEU C 1 1
18 48963 1 1 4 LEU CA C 10.814 8.368 4.285 1.00 . A A . 4 LEU CA 1 1
18 48964 1 1 4 LEU CB C 11.963 8.625 3.304 1.00 . A A . 4 LEU CB 1 1
18 48965 1 1 4 LEU CD1 C 12.894 9.229 1.066 1.00 . A A . 4 LEU CD1 1 1
18 48966 1 1 4 LEU CD2 C 10.913 7.775 1.132 1.00 . A A . 4 LEU CD2 1 1
18 48967 1 1 4 LEU CG C 11.602 8.910 1.837 1.00 . A A . 4 LEU CG 1 1
18 48968 1 1 4 LEU H H 12.277 8.806 5.802 1.00 . A A . 4 LEU H 1 1
18 48969 1 1 4 LEU HA H 9.993 9.053 4.071 1.00 . A A . 4 LEU HA 1 1
18 48970 1 1 4 LEU HB2 H 12.515 9.487 3.673 1.00 . A A . 4 LEU HB2 1 1
18 48971 1 1 4 LEU HB3 H 12.639 7.772 3.334 1.00 . A A . 4 LEU HB3 1 1
18 48972 1 1 4 LEU HD11 H 12.642 9.584 0.066 1.00 . A A . 4 LEU HD11 1 1
18 48973 1 1 4 LEU HD12 H 13.512 8.333 0.991 1.00 . A A . 4 LEU HD12 1 1
18 48974 1 1 4 LEU HD13 H 13.453 10.002 1.586 1.00 . A A . 4 LEU HD13 1 1
18 48975 1 1 4 LEU HD21 H 9.857 7.780 1.394 1.00 . A A . 4 LEU HD21 1 1
18 48976 1 1 4 LEU HD22 H 11.355 6.827 1.430 1.00 . A A . 4 LEU HD22 1 1
18 48977 1 1 4 LEU HD23 H 11.010 7.902 0.060 1.00 . A A . 4 LEU HD23 1 1
18 48978 1 1 4 LEU HG H 10.931 9.773 1.813 1.00 . A A . 4 LEU HG 1 1
18 48979 1 1 4 LEU N N 11.282 8.596 5.649 1.00 . A A . 4 LEU N 1 1
18 48980 1 1 4 LEU O O 9.316 6.652 3.518 1.00 . A A . 4 LEU O 1 1
18 48981 1 1 5 GLU C C 9.408 4.282 5.304 1.00 . A A . 5 GLU C 1 1
18 48982 1 1 5 GLU CA C 10.700 4.603 4.579 1.00 . A A . 5 GLU CA 1 1
18 48983 1 1 5 GLU CB C 11.823 3.734 5.086 1.00 . A A . 5 GLU CB 1 1
18 48984 1 1 5 GLU CD C 14.221 3.107 4.759 1.00 . A A . 5 GLU CD 1 1
18 48985 1 1 5 GLU CG C 13.020 3.791 4.176 1.00 . A A . 5 GLU CG 1 1
18 48986 1 1 5 GLU H H 11.889 6.255 5.248 1.00 . A A . 5 GLU H 1 1
18 48987 1 1 5 GLU HA H 10.552 4.385 3.521 1.00 . A A . 5 GLU HA 1 1
18 48988 1 1 5 GLU HB2 H 12.101 4.085 6.070 1.00 . A A . 5 GLU HB2 1 1
18 48989 1 1 5 GLU HB3 H 11.479 2.703 5.162 1.00 . A A . 5 GLU HB3 1 1
18 48990 1 1 5 GLU HG2 H 12.761 3.314 3.232 1.00 . A A . 5 GLU HG2 1 1
18 48991 1 1 5 GLU HG3 H 13.274 4.831 3.976 1.00 . A A . 5 GLU HG3 1 1
18 48992 1 1 5 GLU N N 11.058 6.001 4.720 1.00 . A A . 5 GLU N 1 1
18 48993 1 1 5 GLU O O 8.617 3.496 4.807 1.00 . A A . 5 GLU O 1 1
18 48994 1 1 5 GLU OE1 O 14.168 2.663 5.934 1.00 . A A . 5 GLU OE1 1 1
18 48995 1 1 5 GLU OE2 O 15.229 2.999 4.040 1.00 . A A . 5 GLU OE2 1 1
18 48996 1 1 6 THR C C 6.762 5.379 6.332 1.00 . A A . 6 THR C 1 1
18 48997 1 1 6 THR CA C 7.872 4.717 7.119 1.00 . A A . 6 THR CA 1 1
18 48998 1 1 6 THR CB C 7.861 5.256 8.562 1.00 . A A . 6 THR CB 1 1
18 48999 1 1 6 THR CG2 C 8.609 4.318 9.474 1.00 . A A . 6 THR CG2 1 1
18 49000 1 1 6 THR H H 9.825 5.575 6.841 1.00 . A A . 6 THR H 1 1
18 49001 1 1 6 THR HA H 7.666 3.655 7.152 1.00 . A A . 6 THR HA 1 1
18 49002 1 1 6 THR HB H 6.831 5.345 8.906 1.00 . A A . 6 THR HB 1 1
18 49003 1 1 6 THR HG1 H 8.178 7.087 7.907 1.00 . A A . 6 THR HG1 1 1
18 49004 1 1 6 THR HG21 H 8.381 4.569 10.508 1.00 . A A . 6 THR HG21 1 1
18 49005 1 1 6 THR HG22 H 9.677 4.423 9.306 1.00 . A A . 6 THR HG22 1 1
18 49006 1 1 6 THR HG23 H 8.299 3.287 9.273 1.00 . A A . 6 THR HG23 1 1
18 49007 1 1 6 THR N N 9.149 4.920 6.439 1.00 . A A . 6 THR N 1 1
18 49008 1 1 6 THR O O 5.630 4.909 6.328 1.00 . A A . 6 THR O 1 1
18 49009 1 1 6 THR OG1 O 8.505 6.531 8.621 1.00 . A A . 6 THR OG1 1 1
18 49010 1 1 7 ALA C C 5.721 6.039 3.651 1.00 . A A . 7 ALA C 1 1
18 49011 1 1 7 ALA CA C 6.124 7.057 4.724 1.00 . A A . 7 ALA CA 1 1
18 49012 1 1 7 ALA CB C 6.712 8.322 4.099 1.00 . A A . 7 ALA CB 1 1
18 49013 1 1 7 ALA H H 8.044 6.791 5.614 1.00 . A A . 7 ALA H 1 1
18 49014 1 1 7 ALA HA H 5.246 7.326 5.312 1.00 . A A . 7 ALA HA 1 1
18 49015 1 1 7 ALA HB1 H 5.905 8.939 3.715 1.00 . A A . 7 ALA HB1 1 1
18 49016 1 1 7 ALA HB2 H 7.266 8.879 4.847 1.00 . A A . 7 ALA HB2 1 1
18 49017 1 1 7 ALA HB3 H 7.389 8.073 3.274 1.00 . A A . 7 ALA HB3 1 1
18 49018 1 1 7 ALA N N 7.095 6.426 5.594 1.00 . A A . 7 ALA N 1 1
18 49019 1 1 7 ALA O O 4.548 5.819 3.398 1.00 . A A . 7 ALA O 1 1
18 49020 1 1 8 MET C C 5.770 3.121 2.540 1.00 . A A . 8 MET C 1 1
18 49021 1 1 8 MET CA C 6.401 4.395 2.002 1.00 . A A . 8 MET CA 1 1
18 49022 1 1 8 MET CB C 7.659 4.032 1.217 1.00 . A A . 8 MET CB 1 1
18 49023 1 1 8 MET CE C 6.708 5.082 -1.826 1.00 . A A . 8 MET CE 1 1
18 49024 1 1 8 MET CG C 8.287 5.215 0.513 1.00 . A A . 8 MET CG 1 1
18 49025 1 1 8 MET H H 7.667 5.570 3.291 1.00 . A A . 8 MET H 1 1
18 49026 1 1 8 MET HA H 5.689 4.845 1.315 1.00 . A A . 8 MET HA 1 1
18 49027 1 1 8 MET HB2 H 8.392 3.597 1.897 1.00 . A A . 8 MET HB2 1 1
18 49028 1 1 8 MET HB3 H 7.394 3.284 0.470 1.00 . A A . 8 MET HB3 1 1
18 49029 1 1 8 MET HE1 H 7.465 4.301 -1.898 1.00 . A A . 8 MET HE1 1 1
18 49030 1 1 8 MET HE2 H 5.733 4.631 -1.651 1.00 . A A . 8 MET HE2 1 1
18 49031 1 1 8 MET HE3 H 6.683 5.647 -2.756 1.00 . A A . 8 MET HE3 1 1
18 49032 1 1 8 MET HG2 H 8.723 5.871 1.261 1.00 . A A . 8 MET HG2 1 1
18 49033 1 1 8 MET HG3 H 9.084 4.858 -0.136 1.00 . A A . 8 MET HG3 1 1
18 49034 1 1 8 MET N N 6.697 5.375 3.049 1.00 . A A . 8 MET N 1 1
18 49035 1 1 8 MET O O 4.944 2.515 1.865 1.00 . A A . 8 MET O 1 1
18 49036 1 1 8 MET SD S 7.098 6.182 -0.473 1.00 . A A . 8 MET SD 1 1
18 49037 1 1 9 GLU C C 4.061 1.788 4.655 1.00 . A A . 9 GLU C 1 1
18 49038 1 1 9 GLU CA C 5.534 1.503 4.322 1.00 . A A . 9 GLU CA 1 1
18 49039 1 1 9 GLU CB C 6.375 0.974 5.510 1.00 . A A . 9 GLU CB 1 1
18 49040 1 1 9 GLU CD C 7.080 1.047 7.934 1.00 . A A . 9 GLU CD 1 1
18 49041 1 1 9 GLU CG C 6.000 1.435 6.906 1.00 . A A . 9 GLU CG 1 1
18 49042 1 1 9 GLU H H 6.837 3.212 4.279 1.00 . A A . 9 GLU H 1 1
18 49043 1 1 9 GLU HA H 5.551 0.733 3.552 1.00 . A A . 9 GLU HA 1 1
18 49044 1 1 9 GLU HB2 H 6.326 -0.114 5.497 1.00 . A A . 9 GLU HB2 1 1
18 49045 1 1 9 GLU HB3 H 7.412 1.261 5.341 1.00 . A A . 9 GLU HB3 1 1
18 49046 1 1 9 GLU HG2 H 5.883 2.513 6.906 1.00 . A A . 9 GLU HG2 1 1
18 49047 1 1 9 GLU HG3 H 5.050 0.982 7.190 1.00 . A A . 9 GLU HG3 1 1
18 49048 1 1 9 GLU N N 6.127 2.708 3.746 1.00 . A A . 9 GLU N 1 1
18 49049 1 1 9 GLU O O 3.216 0.904 4.551 1.00 . A A . 9 GLU O 1 1
18 49050 1 1 9 GLU OE1 O 8.291 1.319 7.692 1.00 . A A . 9 GLU OE1 1 1
18 49051 1 1 9 GLU OE2 O 6.726 0.462 8.976 1.00 . A A . 9 GLU OE2 1 1
18 49052 1 1 10 THR C C 1.598 3.326 3.694 1.00 . A A . 10 THR C 1 1
18 49053 1 1 10 THR CA C 2.334 3.465 5.029 1.00 . A A . 10 THR CA 1 1
18 49054 1 1 10 THR CB C 2.213 4.929 5.499 1.00 . A A . 10 THR CB 1 1
18 49055 1 1 10 THR CG2 C 0.775 5.322 5.724 1.00 . A A . 10 THR CG2 1 1
18 49056 1 1 10 THR H H 4.456 3.761 4.962 1.00 . A A . 10 THR H 1 1
18 49057 1 1 10 THR HA H 1.848 2.825 5.761 1.00 . A A . 10 THR HA 1 1
18 49058 1 1 10 THR HB H 2.640 5.586 4.744 1.00 . A A . 10 THR HB 1 1
18 49059 1 1 10 THR HG1 H 3.871 5.033 6.558 1.00 . A A . 10 THR HG1 1 1
18 49060 1 1 10 THR HG21 H 0.275 4.577 6.348 1.00 . A A . 10 THR HG21 1 1
18 49061 1 1 10 THR HG22 H 0.257 5.399 4.765 1.00 . A A . 10 THR HG22 1 1
18 49062 1 1 10 THR HG23 H 0.738 6.289 6.225 1.00 . A A . 10 THR HG23 1 1
18 49063 1 1 10 THR N N 3.733 3.053 4.892 1.00 . A A . 10 THR N 1 1
18 49064 1 1 10 THR O O 0.485 2.815 3.652 1.00 . A A . 10 THR O 1 1
18 49065 1 1 10 THR OG1 O 2.920 5.093 6.731 1.00 . A A . 10 THR OG1 1 1
18 49066 1 1 11 LEU C C 1.313 2.116 1.002 1.00 . A A . 11 LEU C 1 1
18 49067 1 1 11 LEU CA C 1.589 3.598 1.270 1.00 . A A . 11 LEU CA 1 1
18 49068 1 1 11 LEU CB C 2.462 4.175 0.126 1.00 . A A . 11 LEU CB 1 1
18 49069 1 1 11 LEU CD1 C 1.073 6.088 -0.769 1.00 . A A . 11 LEU CD1 1 1
18 49070 1 1 11 LEU CD2 C 2.779 6.508 0.879 1.00 . A A . 11 LEU CD2 1 1
18 49071 1 1 11 LEU CG C 2.422 5.668 -0.249 1.00 . A A . 11 LEU CG 1 1
18 49072 1 1 11 LEU H H 3.150 4.143 2.656 1.00 . A A . 11 LEU H 1 1
18 49073 1 1 11 LEU HA H 0.632 4.121 1.285 1.00 . A A . 11 LEU HA 1 1
18 49074 1 1 11 LEU HB2 H 3.497 3.917 0.337 1.00 . A A . 11 LEU HB2 1 1
18 49075 1 1 11 LEU HB3 H 2.182 3.647 -0.779 1.00 . A A . 11 LEU HB3 1 1
18 49076 1 1 11 LEU HD11 H 0.826 5.510 -1.655 1.00 . A A . 11 LEU HD11 1 1
18 49077 1 1 11 LEU HD12 H 1.101 7.144 -1.035 1.00 . A A . 11 LEU HD12 1 1
18 49078 1 1 11 LEU HD13 H 0.316 5.933 0.001 1.00 . A A . 11 LEU HD13 1 1
18 49079 1 1 11 LEU HD21 H 2.104 6.299 1.710 1.00 . A A . 11 LEU HD21 1 1
18 49080 1 1 11 LEU HD22 H 2.697 7.556 0.599 1.00 . A A . 11 LEU HD22 1 1
18 49081 1 1 11 LEU HD23 H 3.801 6.299 1.170 1.00 . A A . 11 LEU HD23 1 1
18 49082 1 1 11 LEU HG H 3.153 5.844 -1.030 1.00 . A A . 11 LEU HG 1 1
18 49083 1 1 11 LEU N N 2.224 3.732 2.593 1.00 . A A . 11 LEU N 1 1
18 49084 1 1 11 LEU O O 0.304 1.777 0.390 1.00 . A A . 11 LEU O 1 1
18 49085 1 1 12 ILE C C 0.773 -0.637 2.114 1.00 . A A . 12 ILE C 1 1
18 49086 1 1 12 ILE CA C 1.996 -0.205 1.314 1.00 . A A . 12 ILE CA 1 1
18 49087 1 1 12 ILE CB C 3.266 -1.037 1.744 1.00 . A A . 12 ILE CB 1 1
18 49088 1 1 12 ILE CD1 C 5.737 -1.452 1.056 1.00 . A A . 12 ILE CD1 1 1
18 49089 1 1 12 ILE CG1 C 4.416 -0.755 0.757 1.00 . A A . 12 ILE CG1 1 1
18 49090 1 1 12 ILE CG2 C 2.964 -2.566 1.769 1.00 . A A . 12 ILE CG2 1 1
18 49091 1 1 12 ILE H H 3.013 1.566 1.980 1.00 . A A . 12 ILE H 1 1
18 49092 1 1 12 ILE HA H 1.792 -0.406 0.262 1.00 . A A . 12 ILE HA 1 1
18 49093 1 1 12 ILE HB H 3.569 -0.731 2.740 1.00 . A A . 12 ILE HB 1 1
18 49094 1 1 12 ILE HD11 H 5.636 -2.523 0.884 1.00 . A A . 12 ILE HD11 1 1
18 49095 1 1 12 ILE HD12 H 6.503 -1.058 0.391 1.00 . A A . 12 ILE HD12 1 1
18 49096 1 1 12 ILE HD13 H 6.026 -1.269 2.092 1.00 . A A . 12 ILE HD13 1 1
18 49097 1 1 12 ILE HG12 H 4.093 -1.061 -0.239 1.00 . A A . 12 ILE HG12 1 1
18 49098 1 1 12 ILE HG13 H 4.597 0.315 0.735 1.00 . A A . 12 ILE HG13 1 1
18 49099 1 1 12 ILE HG21 H 3.807 -3.100 2.208 1.00 . A A . 12 ILE HG21 1 1
18 49100 1 1 12 ILE HG22 H 2.081 -2.770 2.379 1.00 . A A . 12 ILE HG22 1 1
18 49101 1 1 12 ILE HG23 H 2.798 -2.931 0.760 1.00 . A A . 12 ILE HG23 1 1
18 49102 1 1 12 ILE N N 2.192 1.238 1.479 1.00 . A A . 12 ILE N 1 1
18 49103 1 1 12 ILE O O -0.098 -1.318 1.572 1.00 . A A . 12 ILE O 1 1
18 49104 1 1 13 ASN C C -1.758 -0.170 3.592 1.00 . A A . 13 ASN C 1 1
18 49105 1 1 13 ASN CA C -0.453 -0.615 4.222 1.00 . A A . 13 ASN CA 1 1
18 49106 1 1 13 ASN CB C -0.356 0.031 5.608 1.00 . A A . 13 ASN CB 1 1
18 49107 1 1 13 ASN CG C 0.856 -0.396 6.363 1.00 . A A . 13 ASN CG 1 1
18 49108 1 1 13 ASN H H 1.424 0.341 3.778 1.00 . A A . 13 ASN H 1 1
18 49109 1 1 13 ASN HA H -0.462 -1.700 4.331 1.00 . A A . 13 ASN HA 1 1
18 49110 1 1 13 ASN HB2 H -0.333 1.115 5.498 1.00 . A A . 13 ASN HB2 1 1
18 49111 1 1 13 ASN HB3 H -1.241 -0.235 6.184 1.00 . A A . 13 ASN HB3 1 1
18 49112 1 1 13 ASN HD21 H 1.035 1.445 7.132 1.00 . A A . 13 ASN HD21 1 1
18 49113 1 1 13 ASN HD22 H 2.260 0.293 7.586 1.00 . A A . 13 ASN HD22 1 1
18 49114 1 1 13 ASN N N 0.683 -0.231 3.374 1.00 . A A . 13 ASN N 1 1
18 49115 1 1 13 ASN ND2 N 1.426 0.518 7.088 1.00 . A A . 13 ASN ND2 1 1
18 49116 1 1 13 ASN O O -2.692 -0.954 3.448 1.00 . A A . 13 ASN O 1 1
18 49117 1 1 13 ASN OD1 O 1.285 -1.538 6.287 1.00 . A A . 13 ASN OD1 1 1
18 49118 1 1 14 VAL C C -3.415 0.995 1.318 1.00 . A A . 14 VAL C 1 1
18 49119 1 1 14 VAL CA C -3.012 1.680 2.628 1.00 . A A . 14 VAL CA 1 1
18 49120 1 1 14 VAL CB C -2.823 3.205 2.389 1.00 . A A . 14 VAL CB 1 1
18 49121 1 1 14 VAL CG1 C -4.004 3.778 1.620 1.00 . A A . 14 VAL CG1 1 1
18 49122 1 1 14 VAL CG2 C -2.677 3.945 3.731 1.00 . A A . 14 VAL CG2 1 1
18 49123 1 1 14 VAL H H -0.993 1.695 3.371 1.00 . A A . 14 VAL H 1 1
18 49124 1 1 14 VAL HA H -3.831 1.544 3.334 1.00 . A A . 14 VAL HA 1 1
18 49125 1 1 14 VAL HB H -1.919 3.360 1.802 1.00 . A A . 14 VAL HB 1 1
18 49126 1 1 14 VAL HG11 H -4.004 4.858 1.705 1.00 . A A . 14 VAL HG11 1 1
18 49127 1 1 14 VAL HG12 H -3.915 3.504 0.567 1.00 . A A . 14 VAL HG12 1 1
18 49128 1 1 14 VAL HG13 H -4.941 3.390 2.023 1.00 . A A . 14 VAL HG13 1 1
18 49129 1 1 14 VAL HG21 H -3.591 3.838 4.319 1.00 . A A . 14 VAL HG21 1 1
18 49130 1 1 14 VAL HG22 H -1.844 3.531 4.300 1.00 . A A . 14 VAL HG22 1 1
18 49131 1 1 14 VAL HG23 H -2.487 5.001 3.550 1.00 . A A . 14 VAL HG23 1 1
18 49132 1 1 14 VAL N N -1.807 1.095 3.211 1.00 . A A . 14 VAL N 1 1
18 49133 1 1 14 VAL O O -4.585 0.649 1.138 1.00 . A A . 14 VAL O 1 1
18 49134 1 1 15 PHE C C -3.355 -1.301 -0.590 1.00 . A A . 15 PHE C 1 1
18 49135 1 1 15 PHE CA C -2.798 0.091 -0.847 1.00 . A A . 15 PHE CA 1 1
18 49136 1 1 15 PHE CB C -1.554 -0.037 -1.726 1.00 . A A . 15 PHE CB 1 1
18 49137 1 1 15 PHE CD1 C -2.436 -0.147 -4.095 1.00 . A A . 15 PHE CD1 1 1
18 49138 1 1 15 PHE CD2 C -1.391 -2.118 -3.151 1.00 . A A . 15 PHE CD2 1 1
18 49139 1 1 15 PHE CE1 C -2.656 -0.843 -5.314 1.00 . A A . 15 PHE CE1 1 1
18 49140 1 1 15 PHE CE2 C -1.616 -2.824 -4.353 1.00 . A A . 15 PHE CE2 1 1
18 49141 1 1 15 PHE CG C -1.798 -0.778 -3.014 1.00 . A A . 15 PHE CG 1 1
18 49142 1 1 15 PHE CZ C -2.244 -2.184 -5.440 1.00 . A A . 15 PHE CZ 1 1
18 49143 1 1 15 PHE H H -1.508 1.040 0.589 1.00 . A A . 15 PHE H 1 1
18 49144 1 1 15 PHE HA H -3.552 0.678 -1.375 1.00 . A A . 15 PHE HA 1 1
18 49145 1 1 15 PHE HB2 H -1.189 0.956 -1.956 1.00 . A A . 15 PHE HB2 1 1
18 49146 1 1 15 PHE HB3 H -0.780 -0.562 -1.166 1.00 . A A . 15 PHE HB3 1 1
18 49147 1 1 15 PHE HD1 H -2.762 0.876 -4.001 1.00 . A A . 15 PHE HD1 1 1
18 49148 1 1 15 PHE HD2 H -0.911 -2.619 -2.326 1.00 . A A . 15 PHE HD2 1 1
18 49149 1 1 15 PHE HE1 H -3.140 -0.346 -6.143 1.00 . A A . 15 PHE HE1 1 1
18 49150 1 1 15 PHE HE2 H -1.305 -3.853 -4.435 1.00 . A A . 15 PHE HE2 1 1
18 49151 1 1 15 PHE HZ H -2.408 -2.717 -6.364 1.00 . A A . 15 PHE HZ 1 1
18 49152 1 1 15 PHE N N -2.471 0.755 0.417 1.00 . A A . 15 PHE N 1 1
18 49153 1 1 15 PHE O O -4.375 -1.691 -1.153 1.00 . A A . 15 PHE O 1 1
18 49154 1 1 16 HIS C C -4.283 -3.588 1.372 1.00 . A A . 16 HIS C 1 1
18 49155 1 1 16 HIS CA C -3.031 -3.442 0.512 1.00 . A A . 16 HIS CA 1 1
18 49156 1 1 16 HIS CB C -1.853 -4.206 1.119 1.00 . A A . 16 HIS CB 1 1
18 49157 1 1 16 HIS CD2 C -0.499 -5.499 -0.689 1.00 . A A . 16 HIS CD2 1 1
18 49158 1 1 16 HIS CE1 C 1.069 -4.084 -1.033 1.00 . A A . 16 HIS CE1 1 1
18 49159 1 1 16 HIS CG C -0.742 -4.446 0.141 1.00 . A A . 16 HIS CG 1 1
18 49160 1 1 16 HIS H H -1.856 -1.675 0.722 1.00 . A A . 16 HIS H 1 1
18 49161 1 1 16 HIS HA H -3.250 -3.901 -0.446 1.00 . A A . 16 HIS HA 1 1
18 49162 1 1 16 HIS HB2 H -1.469 -3.651 1.976 1.00 . A A . 16 HIS HB2 1 1
18 49163 1 1 16 HIS HB3 H -2.205 -5.173 1.468 1.00 . A A . 16 HIS HB3 1 1
18 49164 1 1 16 HIS HD1 H 0.399 -2.677 0.340 1.00 . A A . 16 HIS HD1 1 1
18 49165 1 1 16 HIS HD2 H -1.117 -6.382 -0.764 1.00 . A A . 16 HIS HD2 1 1
18 49166 1 1 16 HIS HE1 H 1.958 -3.601 -1.414 1.00 . A A . 16 HIS HE1 1 1
18 49167 1 1 16 HIS N N -2.671 -2.053 0.258 1.00 . A A . 16 HIS N 1 1
18 49168 1 1 16 HIS ND1 N 0.275 -3.564 -0.104 1.00 . A A . 16 HIS ND1 1 1
18 49169 1 1 16 HIS NE2 N 0.645 -5.266 -1.427 1.00 . A A . 16 HIS NE2 1 1
18 49170 1 1 16 HIS O O -4.839 -4.681 1.456 1.00 . A A . 16 HIS O 1 1
18 49171 1 1 17 ALA C C -7.145 -3.067 2.077 1.00 . A A . 17 ALA C 1 1
18 49172 1 1 17 ALA CA C -5.921 -2.563 2.859 1.00 . A A . 17 ALA CA 1 1
18 49173 1 1 17 ALA CB C -6.199 -1.179 3.468 1.00 . A A . 17 ALA CB 1 1
18 49174 1 1 17 ALA H H -4.227 -1.632 1.937 1.00 . A A . 17 ALA H 1 1
18 49175 1 1 17 ALA HA H -5.728 -3.266 3.669 1.00 . A A . 17 ALA HA 1 1
18 49176 1 1 17 ALA HB1 H -6.383 -0.453 2.675 1.00 . A A . 17 ALA HB1 1 1
18 49177 1 1 17 ALA HB2 H -7.073 -1.234 4.118 1.00 . A A . 17 ALA HB2 1 1
18 49178 1 1 17 ALA HB3 H -5.334 -0.858 4.052 1.00 . A A . 17 ALA HB3 1 1
18 49179 1 1 17 ALA N N -4.728 -2.513 2.013 1.00 . A A . 17 ALA N 1 1
18 49180 1 1 17 ALA O O -7.770 -4.054 2.481 1.00 . A A . 17 ALA O 1 1
18 49181 1 1 18 HIS C C -8.244 -3.153 -1.346 1.00 . A A . 18 HIS C 1 1
18 49182 1 1 18 HIS CA C -8.584 -2.904 0.119 1.00 . A A . 18 HIS CA 1 1
18 49183 1 1 18 HIS CB C -9.888 -2.117 0.348 1.00 . A A . 18 HIS CB 1 1
18 49184 1 1 18 HIS CD2 C -9.472 0.440 0.464 1.00 . A A . 18 HIS CD2 1 1
18 49185 1 1 18 HIS CE1 C -10.422 1.020 -1.365 1.00 . A A . 18 HIS CE1 1 1
18 49186 1 1 18 HIS CG C -9.895 -0.707 -0.136 1.00 . A A . 18 HIS CG 1 1
18 49187 1 1 18 HIS H H -6.924 -1.633 0.641 1.00 . A A . 18 HIS H 1 1
18 49188 1 1 18 HIS HA H -8.808 -3.884 0.486 1.00 . A A . 18 HIS HA 1 1
18 49189 1 1 18 HIS HB2 H -10.691 -2.642 -0.153 1.00 . A A . 18 HIS HB2 1 1
18 49190 1 1 18 HIS HB3 H -10.089 -2.104 1.411 1.00 . A A . 18 HIS HB3 1 1
18 49191 1 1 18 HIS HD1 H -10.886 -0.897 -1.999 1.00 . A A . 18 HIS HD1 1 1
18 49192 1 1 18 HIS HD2 H -8.983 0.494 1.425 1.00 . A A . 18 HIS HD2 1 1
18 49193 1 1 18 HIS HE1 H -10.830 1.610 -2.174 1.00 . A A . 18 HIS HE1 1 1
18 49194 1 1 18 HIS N N -7.462 -2.434 0.948 1.00 . A A . 18 HIS N 1 1
18 49195 1 1 18 HIS ND1 N -10.483 -0.299 -1.307 1.00 . A A . 18 HIS ND1 1 1
18 49196 1 1 18 HIS NE2 N -9.810 1.525 -0.313 1.00 . A A . 18 HIS NE2 1 1
18 49197 1 1 18 HIS O O -9.106 -3.169 -2.223 1.00 . A A . 18 HIS O 1 1
18 49198 1 1 19 SER C C -7.288 -5.511 -2.908 1.00 . A A . 19 SER C 1 1
18 49199 1 1 19 SER CA C -6.558 -4.170 -2.782 1.00 . A A . 19 SER CA 1 1
18 49200 1 1 19 SER CB C -5.065 -4.448 -2.710 1.00 . A A . 19 SER CB 1 1
18 49201 1 1 19 SER H H -6.324 -3.481 -0.790 1.00 . A A . 19 SER H 1 1
18 49202 1 1 19 SER HA H -6.775 -3.542 -3.635 1.00 . A A . 19 SER HA 1 1
18 49203 1 1 19 SER HB2 H -4.744 -4.968 -3.606 1.00 . A A . 19 SER HB2 1 1
18 49204 1 1 19 SER HB3 H -4.519 -3.512 -2.630 1.00 . A A . 19 SER HB3 1 1
18 49205 1 1 19 SER HG H -3.953 -5.721 -1.741 1.00 . A A . 19 SER HG 1 1
18 49206 1 1 19 SER N N -6.988 -3.526 -1.549 1.00 . A A . 19 SER N 1 1
18 49207 1 1 19 SER O O -7.896 -5.988 -1.944 1.00 . A A . 19 SER O 1 1
18 49208 1 1 19 SER OG O -4.795 -5.256 -1.579 1.00 . A A . 19 SER OG 1 1
18 49209 1 1 20 GLY C C -9.218 -7.568 -4.388 1.00 . A A . 20 GLY C 1 1
18 49210 1 1 20 GLY CA C -7.726 -7.503 -4.178 1.00 . A A . 20 GLY CA 1 1
18 49211 1 1 20 GLY H H -6.633 -5.785 -4.828 1.00 . A A . 20 GLY H 1 1
18 49212 1 1 20 GLY HA2 H -7.249 -7.995 -5.022 1.00 . A A . 20 GLY HA2 1 1
18 49213 1 1 20 GLY HA3 H -7.486 -8.068 -3.279 1.00 . A A . 20 GLY HA3 1 1
18 49214 1 1 20 GLY N N -7.174 -6.169 -4.049 1.00 . A A . 20 GLY N 1 1
18 49215 1 1 20 GLY O O -9.843 -8.556 -4.015 1.00 . A A . 20 GLY O 1 1
18 49216 1 1 21 LYS C C -11.323 -7.726 -6.479 1.00 . A A . 21 LYS C 1 1
18 49217 1 1 21 LYS CA C -11.205 -6.623 -5.426 1.00 . A A . 21 LYS CA 1 1
18 49218 1 1 21 LYS CB C -11.673 -5.265 -5.988 1.00 . A A . 21 LYS CB 1 1
18 49219 1 1 21 LYS CD C -12.819 -4.141 -3.958 1.00 . A A . 21 LYS CD 1 1
18 49220 1 1 21 LYS CE C -14.095 -3.421 -4.454 1.00 . A A . 21 LYS CE 1 1
18 49221 1 1 21 LYS CG C -11.661 -4.100 -4.968 1.00 . A A . 21 LYS CG 1 1
18 49222 1 1 21 LYS H H -9.228 -5.776 -5.344 1.00 . A A . 21 LYS H 1 1
18 49223 1 1 21 LYS HA H -11.810 -6.896 -4.563 1.00 . A A . 21 LYS HA 1 1
18 49224 1 1 21 LYS HB2 H -11.012 -4.998 -6.813 1.00 . A A . 21 LYS HB2 1 1
18 49225 1 1 21 LYS HB3 H -12.683 -5.376 -6.384 1.00 . A A . 21 LYS HB3 1 1
18 49226 1 1 21 LYS HD2 H -13.060 -5.180 -3.745 1.00 . A A . 21 LYS HD2 1 1
18 49227 1 1 21 LYS HD3 H -12.490 -3.666 -3.034 1.00 . A A . 21 LYS HD3 1 1
18 49228 1 1 21 LYS HE2 H -14.350 -3.801 -5.448 1.00 . A A . 21 LYS HE2 1 1
18 49229 1 1 21 LYS HE3 H -14.911 -3.670 -3.774 1.00 . A A . 21 LYS HE3 1 1
18 49230 1 1 21 LYS HG2 H -10.720 -4.123 -4.421 1.00 . A A . 21 LYS HG2 1 1
18 49231 1 1 21 LYS HG3 H -11.712 -3.161 -5.509 1.00 . A A . 21 LYS HG3 1 1
18 49232 1 1 21 LYS HZ1 H -13.541 -1.638 -5.399 1.00 . A A . 21 LYS HZ1 1 1
18 49233 1 1 21 LYS HZ2 H -13.440 -1.548 -3.748 1.00 . A A . 21 LYS HZ2 1 1
18 49234 1 1 21 LYS HZ3 H -14.902 -1.488 -4.495 1.00 . A A . 21 LYS HZ3 1 1
18 49235 1 1 21 LYS N N -9.788 -6.565 -5.041 1.00 . A A . 21 LYS N 1 1
18 49236 1 1 21 LYS NZ N -13.982 -1.909 -4.525 1.00 . A A . 21 LYS NZ 1 1
18 49237 1 1 21 LYS O O -12.317 -8.427 -6.574 1.00 . A A . 21 LYS O 1 1
18 49238 1 1 22 GLU C C -9.579 -10.280 -7.657 1.00 . A A . 22 GLU C 1 1
18 49239 1 1 22 GLU CA C -10.096 -8.952 -8.238 1.00 . A A . 22 GLU CA 1 1
18 49240 1 1 22 GLU CB C -9.167 -8.468 -9.340 1.00 . A A . 22 GLU CB 1 1
18 49241 1 1 22 GLU CD C -7.611 -6.682 -8.612 1.00 . A A . 22 GLU CD 1 1
18 49242 1 1 22 GLU CG C -7.850 -8.170 -8.792 1.00 . A A . 22 GLU CG 1 1
18 49243 1 1 22 GLU H H -9.454 -7.251 -7.098 1.00 . A A . 22 GLU H 1 1
18 49244 1 1 22 GLU HA H -11.010 -9.139 -8.693 1.00 . A A . 22 GLU HA 1 1
18 49245 1 1 22 GLU HB2 H -9.094 -9.256 -10.104 1.00 . A A . 22 GLU HB2 1 1
18 49246 1 1 22 GLU HB3 H -9.582 -7.554 -9.777 1.00 . A A . 22 GLU HB3 1 1
18 49247 1 1 22 GLU HG2 H -7.815 -8.644 -7.831 1.00 . A A . 22 GLU HG2 1 1
18 49248 1 1 22 GLU HG3 H -7.095 -8.598 -9.439 1.00 . A A . 22 GLU HG3 1 1
18 49249 1 1 22 GLU N N -10.239 -7.892 -7.221 1.00 . A A . 22 GLU N 1 1
18 49250 1 1 22 GLU O O -9.494 -11.290 -8.362 1.00 . A A . 22 GLU O 1 1
18 49251 1 1 22 GLU OE1 O -8.094 -6.114 -7.597 1.00 . A A . 22 GLU OE1 1 1
18 49252 1 1 22 GLU OE2 O -7.041 -6.059 -9.521 1.00 . A A . 22 GLU OE2 1 1
18 49253 1 1 23 GLY C C -7.249 -11.470 -5.381 1.00 . A A . 23 GLY C 1 1
18 49254 1 1 23 GLY CA C -8.734 -11.457 -5.687 1.00 . A A . 23 GLY CA 1 1
18 49255 1 1 23 GLY H H -9.328 -9.406 -5.829 1.00 . A A . 23 GLY H 1 1
18 49256 1 1 23 GLY HA2 H -9.279 -11.555 -4.755 1.00 . A A . 23 GLY HA2 1 1
18 49257 1 1 23 GLY HA3 H -8.966 -12.327 -6.301 1.00 . A A . 23 GLY HA3 1 1
18 49258 1 1 23 GLY N N -9.227 -10.266 -6.374 1.00 . A A . 23 GLY N 1 1
18 49259 1 1 23 GLY O O -6.849 -12.035 -4.360 1.00 . A A . 23 GLY O 1 1
18 49260 1 1 24 ASP C C -4.710 -9.549 -5.026 1.00 . A A . 24 ASP C 1 1
18 49261 1 1 24 ASP CA C -4.982 -10.755 -5.922 1.00 . A A . 24 ASP CA 1 1
18 49262 1 1 24 ASP CB C -4.165 -10.658 -7.207 1.00 . A A . 24 ASP CB 1 1
18 49263 1 1 24 ASP CG C -2.660 -10.789 -6.953 1.00 . A A . 24 ASP CG 1 1
18 49264 1 1 24 ASP H H -6.797 -10.341 -7.006 1.00 . A A . 24 ASP H 1 1
18 49265 1 1 24 ASP HA H -4.682 -11.661 -5.397 1.00 . A A . 24 ASP HA 1 1
18 49266 1 1 24 ASP HB2 H -4.477 -11.457 -7.880 1.00 . A A . 24 ASP HB2 1 1
18 49267 1 1 24 ASP HB3 H -4.367 -9.703 -7.686 1.00 . A A . 24 ASP HB3 1 1
18 49268 1 1 24 ASP N N -6.429 -10.818 -6.195 1.00 . A A . 24 ASP N 1 1
18 49269 1 1 24 ASP O O -4.957 -8.412 -5.397 1.00 . A A . 24 ASP O 1 1
18 49270 1 1 24 ASP OD1 O -2.206 -10.518 -5.811 1.00 . A A . 24 ASP OD1 1 1
18 49271 1 1 24 ASP OD2 O -1.938 -11.171 -7.889 1.00 . A A . 24 ASP OD2 1 1
18 49272 1 1 25 LYS C C -2.916 -7.858 -3.008 1.00 . A A . 25 LYS C 1 1
18 49273 1 1 25 LYS CA C -4.104 -8.779 -2.789 1.00 . A A . 25 LYS CA 1 1
18 49274 1 1 25 LYS CB C -4.000 -9.434 -1.405 1.00 . A A . 25 LYS CB 1 1
18 49275 1 1 25 LYS CD C -6.193 -8.700 -0.338 1.00 . A A . 25 LYS CD 1 1
18 49276 1 1 25 LYS CE C -6.860 -7.936 0.813 1.00 . A A . 25 LYS CE 1 1
18 49277 1 1 25 LYS CG C -4.658 -8.629 -0.272 1.00 . A A . 25 LYS CG 1 1
18 49278 1 1 25 LYS H H -4.000 -10.757 -3.591 1.00 . A A . 25 LYS H 1 1
18 49279 1 1 25 LYS HA H -5.003 -8.165 -2.811 1.00 . A A . 25 LYS HA 1 1
18 49280 1 1 25 LYS HB2 H -4.471 -10.416 -1.446 1.00 . A A . 25 LYS HB2 1 1
18 49281 1 1 25 LYS HB3 H -2.944 -9.574 -1.169 1.00 . A A . 25 LYS HB3 1 1
18 49282 1 1 25 LYS HD2 H -6.537 -8.286 -1.283 1.00 . A A . 25 LYS HD2 1 1
18 49283 1 1 25 LYS HD3 H -6.495 -9.747 -0.284 1.00 . A A . 25 LYS HD3 1 1
18 49284 1 1 25 LYS HE2 H -7.908 -8.235 0.868 1.00 . A A . 25 LYS HE2 1 1
18 49285 1 1 25 LYS HE3 H -6.370 -8.199 1.752 1.00 . A A . 25 LYS HE3 1 1
18 49286 1 1 25 LYS HG2 H -4.329 -9.038 0.682 1.00 . A A . 25 LYS HG2 1 1
18 49287 1 1 25 LYS HG3 H -4.340 -7.590 -0.339 1.00 . A A . 25 LYS HG3 1 1
18 49288 1 1 25 LYS HZ1 H -7.296 -5.982 1.372 1.00 . A A . 25 LYS HZ1 1 1
18 49289 1 1 25 LYS HZ2 H -7.221 -6.202 -0.266 1.00 . A A . 25 LYS HZ2 1 1
18 49290 1 1 25 LYS HZ3 H -5.834 -6.137 0.629 1.00 . A A . 25 LYS HZ3 1 1
18 49291 1 1 25 LYS N N -4.243 -9.812 -3.814 1.00 . A A . 25 LYS N 1 1
18 49292 1 1 25 LYS NZ N -6.800 -6.451 0.624 1.00 . A A . 25 LYS NZ 1 1
18 49293 1 1 25 LYS O O -2.815 -6.825 -2.360 1.00 . A A . 25 LYS O 1 1
18 49294 1 1 26 TYR C C -1.286 -6.402 -5.396 1.00 . A A . 26 TYR C 1 1
18 49295 1 1 26 TYR CA C -0.905 -7.321 -4.244 1.00 . A A . 26 TYR CA 1 1
18 49296 1 1 26 TYR CB C 0.320 -8.145 -4.618 1.00 . A A . 26 TYR CB 1 1
18 49297 1 1 26 TYR CD1 C 0.784 -9.047 -2.303 1.00 . A A . 26 TYR CD1 1 1
18 49298 1 1 26 TYR CD2 C 2.548 -7.841 -3.441 1.00 . A A . 26 TYR CD2 1 1
18 49299 1 1 26 TYR CE1 C 1.615 -9.215 -1.185 1.00 . A A . 26 TYR CE1 1 1
18 49300 1 1 26 TYR CE2 C 3.400 -8.034 -2.319 1.00 . A A . 26 TYR CE2 1 1
18 49301 1 1 26 TYR CG C 1.235 -8.354 -3.440 1.00 . A A . 26 TYR CG 1 1
18 49302 1 1 26 TYR CZ C 2.920 -8.713 -1.202 1.00 . A A . 26 TYR CZ 1 1
18 49303 1 1 26 TYR H H -2.138 -9.068 -4.457 1.00 . A A . 26 TYR H 1 1
18 49304 1 1 26 TYR HA H -0.659 -6.717 -3.367 1.00 . A A . 26 TYR HA 1 1
18 49305 1 1 26 TYR HB2 H -0.009 -9.113 -4.993 1.00 . A A . 26 TYR HB2 1 1
18 49306 1 1 26 TYR HB3 H 0.877 -7.639 -5.403 1.00 . A A . 26 TYR HB3 1 1
18 49307 1 1 26 TYR HD1 H -0.220 -9.443 -2.282 1.00 . A A . 26 TYR HD1 1 1
18 49308 1 1 26 TYR HD2 H 2.920 -7.305 -4.306 1.00 . A A . 26 TYR HD2 1 1
18 49309 1 1 26 TYR HE1 H 1.241 -9.725 -0.320 1.00 . A A . 26 TYR HE1 1 1
18 49310 1 1 26 TYR HE2 H 4.414 -7.653 -2.334 1.00 . A A . 26 TYR HE2 1 1
18 49311 1 1 26 TYR HH H 4.597 -8.460 -0.228 1.00 . A A . 26 TYR HH 1 1
18 49312 1 1 26 TYR N N -2.032 -8.200 -3.927 1.00 . A A . 26 TYR N 1 1
18 49313 1 1 26 TYR O O -0.467 -5.612 -5.878 1.00 . A A . 26 TYR O 1 1
18 49314 1 1 26 TYR OH O 3.742 -8.885 -0.115 1.00 . A A . 26 TYR OH 1 1
18 49315 1 1 27 LYS C C -4.316 -5.132 -6.729 1.00 . A A . 27 LYS C 1 1
18 49316 1 1 27 LYS CA C -3.000 -5.804 -7.029 1.00 . A A . 27 LYS CA 1 1
18 49317 1 1 27 LYS CB C -3.211 -6.777 -8.202 1.00 . A A . 27 LYS CB 1 1
18 49318 1 1 27 LYS CD C -0.704 -7.079 -8.786 1.00 . A A . 27 LYS CD 1 1
18 49319 1 1 27 LYS CE C -0.491 -6.891 -10.282 1.00 . A A . 27 LYS CE 1 1
18 49320 1 1 27 LYS CG C -2.051 -7.762 -8.445 1.00 . A A . 27 LYS CG 1 1
18 49321 1 1 27 LYS H H -3.163 -7.193 -5.426 1.00 . A A . 27 LYS H 1 1
18 49322 1 1 27 LYS HA H -2.270 -5.048 -7.310 1.00 . A A . 27 LYS HA 1 1
18 49323 1 1 27 LYS HB2 H -4.107 -7.362 -7.997 1.00 . A A . 27 LYS HB2 1 1
18 49324 1 1 27 LYS HB3 H -3.391 -6.201 -9.108 1.00 . A A . 27 LYS HB3 1 1
18 49325 1 1 27 LYS HD2 H -0.656 -6.105 -8.305 1.00 . A A . 27 LYS HD2 1 1
18 49326 1 1 27 LYS HD3 H 0.102 -7.700 -8.395 1.00 . A A . 27 LYS HD3 1 1
18 49327 1 1 27 LYS HE2 H 0.549 -6.606 -10.453 1.00 . A A . 27 LYS HE2 1 1
18 49328 1 1 27 LYS HE3 H -0.686 -7.839 -10.793 1.00 . A A . 27 LYS HE3 1 1
18 49329 1 1 27 LYS HG2 H -1.924 -8.371 -7.536 1.00 . A A . 27 LYS HG2 1 1
18 49330 1 1 27 LYS HG3 H -2.325 -8.429 -9.262 1.00 . A A . 27 LYS HG3 1 1
18 49331 1 1 27 LYS HZ1 H -2.321 -6.221 -10.958 1.00 . A A . 27 LYS HZ1 1 1
18 49332 1 1 27 LYS HZ2 H -1.041 -5.537 -11.742 1.00 . A A . 27 LYS HZ2 1 1
18 49333 1 1 27 LYS HZ3 H -1.426 -5.044 -10.210 1.00 . A A . 27 LYS HZ3 1 1
18 49334 1 1 27 LYS N N -2.522 -6.536 -5.862 1.00 . A A . 27 LYS N 1 1
18 49335 1 1 27 LYS NZ N -1.384 -5.834 -10.842 1.00 . A A . 27 LYS NZ 1 1
18 49336 1 1 27 LYS O O -5.039 -5.542 -5.833 1.00 . A A . 27 LYS O 1 1
18 49337 1 1 28 LEU C C -6.355 -3.029 -8.788 1.00 . A A . 28 LEU C 1 1
18 49338 1 1 28 LEU CA C -5.969 -3.509 -7.407 1.00 . A A . 28 LEU CA 1 1
18 49339 1 1 28 LEU CB C -5.960 -2.357 -6.390 1.00 . A A . 28 LEU CB 1 1
18 49340 1 1 28 LEU CD1 C -8.433 -2.713 -5.808 1.00 . A A . 28 LEU CD1 1 1
18 49341 1 1 28 LEU CD2 C -7.173 -0.800 -4.848 1.00 . A A . 28 LEU CD2 1 1
18 49342 1 1 28 LEU CG C -7.316 -1.695 -6.073 1.00 . A A . 28 LEU CG 1 1
18 49343 1 1 28 LEU H H -4.010 -3.815 -8.236 1.00 . A A . 28 LEU H 1 1
18 49344 1 1 28 LEU HA H -6.682 -4.262 -7.085 1.00 . A A . 28 LEU HA 1 1
18 49345 1 1 28 LEU HB2 H -5.551 -2.743 -5.458 1.00 . A A . 28 LEU HB2 1 1
18 49346 1 1 28 LEU HB3 H -5.283 -1.585 -6.754 1.00 . A A . 28 LEU HB3 1 1
18 49347 1 1 28 LEU HD11 H -8.729 -3.188 -6.739 1.00 . A A . 28 LEU HD11 1 1
18 49348 1 1 28 LEU HD12 H -9.296 -2.202 -5.382 1.00 . A A . 28 LEU HD12 1 1
18 49349 1 1 28 LEU HD13 H -8.094 -3.470 -5.113 1.00 . A A . 28 LEU HD13 1 1
18 49350 1 1 28 LEU HD21 H -7.092 -1.406 -3.946 1.00 . A A . 28 LEU HD21 1 1
18 49351 1 1 28 LEU HD22 H -8.048 -0.153 -4.766 1.00 . A A . 28 LEU HD22 1 1
18 49352 1 1 28 LEU HD23 H -6.282 -0.188 -4.942 1.00 . A A . 28 LEU HD23 1 1
18 49353 1 1 28 LEU HG H -7.606 -1.080 -6.922 1.00 . A A . 28 LEU HG 1 1
18 49354 1 1 28 LEU N N -4.650 -4.126 -7.507 1.00 . A A . 28 LEU N 1 1
18 49355 1 1 28 LEU O O -5.533 -2.467 -9.491 1.00 . A A . 28 LEU O 1 1
18 49356 1 1 29 SER C C -8.015 -1.379 -10.655 1.00 . A A . 29 SER C 1 1
18 49357 1 1 29 SER CA C -7.989 -2.905 -10.551 1.00 . A A . 29 SER CA 1 1
18 49358 1 1 29 SER CB C -9.344 -3.490 -10.865 1.00 . A A . 29 SER CB 1 1
18 49359 1 1 29 SER H H -8.221 -3.800 -8.625 1.00 . A A . 29 SER H 1 1
18 49360 1 1 29 SER HA H -7.280 -3.308 -11.252 1.00 . A A . 29 SER HA 1 1
18 49361 1 1 29 SER HB2 H -10.092 -2.953 -10.300 1.00 . A A . 29 SER HB2 1 1
18 49362 1 1 29 SER HB3 H -9.546 -3.367 -11.927 1.00 . A A . 29 SER HB3 1 1
18 49363 1 1 29 SER HG H -8.489 -5.179 -10.339 1.00 . A A . 29 SER HG 1 1
18 49364 1 1 29 SER N N -7.578 -3.286 -9.210 1.00 . A A . 29 SER N 1 1
18 49365 1 1 29 SER O O -8.312 -0.715 -9.681 1.00 . A A . 29 SER O 1 1
18 49366 1 1 29 SER OG O -9.394 -4.863 -10.530 1.00 . A A . 29 SER OG 1 1
18 49367 1 1 30 LYS C C -8.914 1.361 -11.525 1.00 . A A . 30 LYS C 1 1
18 49368 1 1 30 LYS CA C -7.630 0.657 -11.938 1.00 . A A . 30 LYS CA 1 1
18 49369 1 1 30 LYS CB C -7.222 1.086 -13.352 1.00 . A A . 30 LYS CB 1 1
18 49370 1 1 30 LYS CD C -5.215 1.700 -14.808 1.00 . A A . 30 LYS CD 1 1
18 49371 1 1 30 LYS CE C -3.681 1.682 -14.799 1.00 . A A . 30 LYS CE 1 1
18 49372 1 1 30 LYS CG C -5.721 1.014 -13.543 1.00 . A A . 30 LYS CG 1 1
18 49373 1 1 30 LYS H H -7.456 -1.391 -12.611 1.00 . A A . 30 LYS H 1 1
18 49374 1 1 30 LYS HA H -6.858 1.005 -11.252 1.00 . A A . 30 LYS HA 1 1
18 49375 1 1 30 LYS HB2 H -7.720 0.453 -14.085 1.00 . A A . 30 LYS HB2 1 1
18 49376 1 1 30 LYS HB3 H -7.539 2.118 -13.505 1.00 . A A . 30 LYS HB3 1 1
18 49377 1 1 30 LYS HD2 H -5.585 1.174 -15.687 1.00 . A A . 30 LYS HD2 1 1
18 49378 1 1 30 LYS HD3 H -5.564 2.732 -14.823 1.00 . A A . 30 LYS HD3 1 1
18 49379 1 1 30 LYS HE2 H -3.345 2.070 -13.835 1.00 . A A . 30 LYS HE2 1 1
18 49380 1 1 30 LYS HE3 H -3.342 0.643 -14.870 1.00 . A A . 30 LYS HE3 1 1
18 49381 1 1 30 LYS HG2 H -5.256 1.503 -12.689 1.00 . A A . 30 LYS HG2 1 1
18 49382 1 1 30 LYS HG3 H -5.412 -0.032 -13.552 1.00 . A A . 30 LYS HG3 1 1
18 49383 1 1 30 LYS HZ1 H -1.996 2.494 -15.678 1.00 . A A . 30 LYS HZ1 1 1
18 49384 1 1 30 LYS HZ2 H -3.340 3.434 -15.855 1.00 . A A . 30 LYS HZ2 1 1
18 49385 1 1 30 LYS HZ3 H -3.167 2.071 -16.772 1.00 . A A . 30 LYS HZ3 1 1
18 49386 1 1 30 LYS N N -7.699 -0.810 -11.812 1.00 . A A . 30 LYS N 1 1
18 49387 1 1 30 LYS NZ N -2.997 2.483 -15.866 1.00 . A A . 30 LYS NZ 1 1
18 49388 1 1 30 LYS O O -8.871 2.247 -10.688 1.00 . A A . 30 LYS O 1 1
18 49389 1 1 31 LYS C C -11.580 1.414 -10.130 1.00 . A A . 31 LYS C 1 1
18 49390 1 1 31 LYS CA C -11.340 1.538 -11.629 1.00 . A A . 31 LYS CA 1 1
18 49391 1 1 31 LYS CB C -12.540 0.949 -12.404 1.00 . A A . 31 LYS CB 1 1
18 49392 1 1 31 LYS CD C -11.915 -1.561 -12.513 1.00 . A A . 31 LYS CD 1 1
18 49393 1 1 31 LYS CE C -12.578 -2.804 -13.151 1.00 . A A . 31 LYS CE 1 1
18 49394 1 1 31 LYS CG C -12.956 -0.525 -12.092 1.00 . A A . 31 LYS CG 1 1
18 49395 1 1 31 LYS H H -10.061 0.208 -12.736 1.00 . A A . 31 LYS H 1 1
18 49396 1 1 31 LYS HA H -11.293 2.603 -11.859 1.00 . A A . 31 LYS HA 1 1
18 49397 1 1 31 LYS HB2 H -13.405 1.580 -12.192 1.00 . A A . 31 LYS HB2 1 1
18 49398 1 1 31 LYS HB3 H -12.337 1.032 -13.465 1.00 . A A . 31 LYS HB3 1 1
18 49399 1 1 31 LYS HD2 H -11.240 -1.111 -13.239 1.00 . A A . 31 LYS HD2 1 1
18 49400 1 1 31 LYS HD3 H -11.354 -1.849 -11.629 1.00 . A A . 31 LYS HD3 1 1
18 49401 1 1 31 LYS HE2 H -13.183 -3.311 -12.396 1.00 . A A . 31 LYS HE2 1 1
18 49402 1 1 31 LYS HE3 H -13.239 -2.465 -13.953 1.00 . A A . 31 LYS HE3 1 1
18 49403 1 1 31 LYS HG2 H -13.140 -0.631 -11.023 1.00 . A A . 31 LYS HG2 1 1
18 49404 1 1 31 LYS HG3 H -13.883 -0.736 -12.621 1.00 . A A . 31 LYS HG3 1 1
18 49405 1 1 31 LYS HZ1 H -11.005 -4.187 -13.013 1.00 . A A . 31 LYS HZ1 1 1
18 49406 1 1 31 LYS HZ2 H -10.991 -3.331 -14.424 1.00 . A A . 31 LYS HZ2 1 1
18 49407 1 1 31 LYS HZ3 H -12.079 -4.540 -14.212 1.00 . A A . 31 LYS HZ3 1 1
18 49408 1 1 31 LYS N N -10.059 0.936 -12.041 1.00 . A A . 31 LYS N 1 1
18 49409 1 1 31 LYS NZ N -11.583 -3.794 -13.743 1.00 . A A . 31 LYS NZ 1 1
18 49410 1 1 31 LYS O O -12.205 2.275 -9.527 1.00 . A A . 31 LYS O 1 1
18 49411 1 1 32 GLU C C -10.244 0.996 -7.302 1.00 . A A . 32 GLU C 1 1
18 49412 1 1 32 GLU CA C -11.228 0.138 -8.102 1.00 . A A . 32 GLU CA 1 1
18 49413 1 1 32 GLU CB C -11.021 -1.336 -7.756 1.00 . A A . 32 GLU CB 1 1
18 49414 1 1 32 GLU CD C -13.373 -2.340 -7.826 1.00 . A A . 32 GLU CD 1 1
18 49415 1 1 32 GLU CG C -11.982 -2.322 -8.437 1.00 . A A . 32 GLU CG 1 1
18 49416 1 1 32 GLU H H -10.515 -0.307 -10.049 1.00 . A A . 32 GLU H 1 1
18 49417 1 1 32 GLU HA H -12.243 0.416 -7.839 1.00 . A A . 32 GLU HA 1 1
18 49418 1 1 32 GLU HB2 H -10.010 -1.609 -8.038 1.00 . A A . 32 GLU HB2 1 1
18 49419 1 1 32 GLU HB3 H -11.114 -1.450 -6.679 1.00 . A A . 32 GLU HB3 1 1
18 49420 1 1 32 GLU HG2 H -12.058 -2.084 -9.493 1.00 . A A . 32 GLU HG2 1 1
18 49421 1 1 32 GLU HG3 H -11.558 -3.323 -8.342 1.00 . A A . 32 GLU HG3 1 1
18 49422 1 1 32 GLU N N -11.051 0.361 -9.528 1.00 . A A . 32 GLU N 1 1
18 49423 1 1 32 GLU O O -10.507 1.379 -6.175 1.00 . A A . 32 GLU O 1 1
18 49424 1 1 32 GLU OE1 O -13.803 -1.325 -7.254 1.00 . A A . 32 GLU OE1 1 1
18 49425 1 1 32 GLU OE2 O -14.013 -3.407 -7.870 1.00 . A A . 32 GLU OE2 1 1
18 49426 1 1 33 LEU C C -8.742 3.602 -7.125 1.00 . A A . 33 LEU C 1 1
18 49427 1 1 33 LEU CA C -8.148 2.221 -7.263 1.00 . A A . 33 LEU CA 1 1
18 49428 1 1 33 LEU CB C -6.864 2.314 -8.083 1.00 . A A . 33 LEU CB 1 1
18 49429 1 1 33 LEU CD1 C -5.146 1.957 -6.303 1.00 . A A . 33 LEU CD1 1 1
18 49430 1 1 33 LEU CD2 C -4.658 3.453 -8.234 1.00 . A A . 33 LEU CD2 1 1
18 49431 1 1 33 LEU CG C -5.711 2.956 -7.297 1.00 . A A . 33 LEU CG 1 1
18 49432 1 1 33 LEU H H -8.916 0.992 -8.837 1.00 . A A . 33 LEU H 1 1
18 49433 1 1 33 LEU HA H -7.917 1.844 -6.271 1.00 . A A . 33 LEU HA 1 1
18 49434 1 1 33 LEU HB2 H -6.566 1.314 -8.396 1.00 . A A . 33 LEU HB2 1 1
18 49435 1 1 33 LEU HB3 H -7.060 2.912 -8.970 1.00 . A A . 33 LEU HB3 1 1
18 49436 1 1 33 LEU HD11 H -4.179 2.283 -5.957 1.00 . A A . 33 LEU HD11 1 1
18 49437 1 1 33 LEU HD12 H -5.043 0.977 -6.770 1.00 . A A . 33 LEU HD12 1 1
18 49438 1 1 33 LEU HD13 H -5.815 1.888 -5.446 1.00 . A A . 33 LEU HD13 1 1
18 49439 1 1 33 LEU HD21 H -5.074 4.252 -8.847 1.00 . A A . 33 LEU HD21 1 1
18 49440 1 1 33 LEU HD22 H -4.319 2.651 -8.879 1.00 . A A . 33 LEU HD22 1 1
18 49441 1 1 33 LEU HD23 H -3.817 3.848 -7.666 1.00 . A A . 33 LEU HD23 1 1
18 49442 1 1 33 LEU HG H -6.085 3.811 -6.746 1.00 . A A . 33 LEU HG 1 1
18 49443 1 1 33 LEU N N -9.118 1.340 -7.906 1.00 . A A . 33 LEU N 1 1
18 49444 1 1 33 LEU O O -8.494 4.291 -6.150 1.00 . A A . 33 LEU O 1 1
18 49445 1 1 34 LYS C C -11.050 5.390 -6.723 1.00 . A A . 34 LYS C 1 1
18 49446 1 1 34 LYS CA C -10.245 5.286 -8.007 1.00 . A A . 34 LYS CA 1 1
18 49447 1 1 34 LYS CB C -11.164 5.481 -9.205 1.00 . A A . 34 LYS CB 1 1
18 49448 1 1 34 LYS CD C -12.378 7.127 -10.675 1.00 . A A . 34 LYS CD 1 1
18 49449 1 1 34 LYS CE C -13.825 6.747 -10.393 1.00 . A A . 34 LYS CE 1 1
18 49450 1 1 34 LYS CG C -11.511 6.942 -9.444 1.00 . A A . 34 LYS CG 1 1
18 49451 1 1 34 LYS H H -9.731 3.398 -8.886 1.00 . A A . 34 LYS H 1 1
18 49452 1 1 34 LYS HA H -9.495 6.075 -8.010 1.00 . A A . 34 LYS HA 1 1
18 49453 1 1 34 LYS HB2 H -10.666 5.096 -10.084 1.00 . A A . 34 LYS HB2 1 1
18 49454 1 1 34 LYS HB3 H -12.080 4.910 -9.047 1.00 . A A . 34 LYS HB3 1 1
18 49455 1 1 34 LYS HD2 H -12.334 8.171 -10.979 1.00 . A A . 34 LYS HD2 1 1
18 49456 1 1 34 LYS HD3 H -11.988 6.512 -11.488 1.00 . A A . 34 LYS HD3 1 1
18 49457 1 1 34 LYS HE2 H -13.877 5.690 -10.116 1.00 . A A . 34 LYS HE2 1 1
18 49458 1 1 34 LYS HE3 H -14.200 7.348 -9.550 1.00 . A A . 34 LYS HE3 1 1
18 49459 1 1 34 LYS HG2 H -12.032 7.339 -8.573 1.00 . A A . 34 LYS HG2 1 1
18 49460 1 1 34 LYS HG3 H -10.586 7.500 -9.581 1.00 . A A . 34 LYS HG3 1 1
18 49461 1 1 34 LYS HZ1 H -14.269 6.512 -12.434 1.00 . A A . 34 LYS HZ1 1 1
18 49462 1 1 34 LYS HZ2 H -14.689 7.987 -11.833 1.00 . A A . 34 LYS HZ2 1 1
18 49463 1 1 34 LYS HZ3 H -15.608 6.667 -11.480 1.00 . A A . 34 LYS HZ3 1 1
18 49464 1 1 34 LYS N N -9.566 3.996 -8.086 1.00 . A A . 34 LYS N 1 1
18 49465 1 1 34 LYS NZ N -14.667 6.998 -11.630 1.00 . A A . 34 LYS NZ 1 1
18 49466 1 1 34 LYS O O -11.097 6.436 -6.114 1.00 . A A . 34 LYS O 1 1
18 49467 1 1 35 GLU C C -11.458 4.574 -3.880 1.00 . A A . 35 GLU C 1 1
18 49468 1 1 35 GLU CA C -12.402 4.271 -5.037 1.00 . A A . 35 GLU CA 1 1
18 49469 1 1 35 GLU CB C -12.996 2.869 -4.828 1.00 . A A . 35 GLU CB 1 1
18 49470 1 1 35 GLU CD C -14.121 1.165 -3.353 1.00 . A A . 35 GLU CD 1 1
18 49471 1 1 35 GLU CG C -13.874 2.663 -3.605 1.00 . A A . 35 GLU CG 1 1
18 49472 1 1 35 GLU H H -11.570 3.431 -6.817 1.00 . A A . 35 GLU H 1 1
18 49473 1 1 35 GLU HA H -13.186 5.041 -5.079 1.00 . A A . 35 GLU HA 1 1
18 49474 1 1 35 GLU HB2 H -13.563 2.591 -5.717 1.00 . A A . 35 GLU HB2 1 1
18 49475 1 1 35 GLU HB3 H -12.164 2.184 -4.729 1.00 . A A . 35 GLU HB3 1 1
18 49476 1 1 35 GLU HG2 H -13.381 3.089 -2.730 1.00 . A A . 35 GLU HG2 1 1
18 49477 1 1 35 GLU HG3 H -14.828 3.171 -3.757 1.00 . A A . 35 GLU HG3 1 1
18 49478 1 1 35 GLU N N -11.650 4.291 -6.292 1.00 . A A . 35 GLU N 1 1
18 49479 1 1 35 GLU O O -11.741 5.419 -3.041 1.00 . A A . 35 GLU O 1 1
18 49480 1 1 35 GLU OE1 O -13.142 0.433 -3.061 1.00 . A A . 35 GLU OE1 1 1
18 49481 1 1 35 GLU OE2 O -15.271 0.703 -3.511 1.00 . A A . 35 GLU OE2 1 1
18 49482 1 1 36 LEU C C -8.820 5.491 -2.743 1.00 . A A . 36 LEU C 1 1
18 49483 1 1 36 LEU CA C -9.337 4.049 -2.788 1.00 . A A . 36 LEU CA 1 1
18 49484 1 1 36 LEU CB C -8.183 3.048 -3.011 1.00 . A A . 36 LEU CB 1 1
18 49485 1 1 36 LEU CD1 C -6.673 1.392 -1.828 1.00 . A A . 36 LEU CD1 1 1
18 49486 1 1 36 LEU CD2 C -6.012 3.810 -1.997 1.00 . A A . 36 LEU CD2 1 1
18 49487 1 1 36 LEU CG C -7.186 2.852 -1.854 1.00 . A A . 36 LEU CG 1 1
18 49488 1 1 36 LEU H H -10.131 3.217 -4.591 1.00 . A A . 36 LEU H 1 1
18 49489 1 1 36 LEU HA H -9.829 3.821 -1.844 1.00 . A A . 36 LEU HA 1 1
18 49490 1 1 36 LEU HB2 H -8.634 2.079 -3.222 1.00 . A A . 36 LEU HB2 1 1
18 49491 1 1 36 LEU HB3 H -7.627 3.347 -3.898 1.00 . A A . 36 LEU HB3 1 1
18 49492 1 1 36 LEU HD11 H -6.004 1.256 -0.982 1.00 . A A . 36 LEU HD11 1 1
18 49493 1 1 36 LEU HD12 H -6.136 1.167 -2.753 1.00 . A A . 36 LEU HD12 1 1
18 49494 1 1 36 LEU HD13 H -7.520 0.692 -1.706 1.00 . A A . 36 LEU HD13 1 1
18 49495 1 1 36 LEU HD21 H -5.298 3.621 -1.196 1.00 . A A . 36 LEU HD21 1 1
18 49496 1 1 36 LEU HD22 H -6.366 4.836 -1.918 1.00 . A A . 36 LEU HD22 1 1
18 49497 1 1 36 LEU HD23 H -5.526 3.662 -2.959 1.00 . A A . 36 LEU HD23 1 1
18 49498 1 1 36 LEU HG H -7.691 3.059 -0.915 1.00 . A A . 36 LEU HG 1 1
18 49499 1 1 36 LEU N N -10.320 3.892 -3.859 1.00 . A A . 36 LEU N 1 1
18 49500 1 1 36 LEU O O -8.730 6.111 -1.685 1.00 . A A . 36 LEU O 1 1
18 49501 1 1 37 LEU C C -9.117 8.442 -3.644 1.00 . A A . 37 LEU C 1 1
18 49502 1 1 37 LEU CA C -8.059 7.409 -4.060 1.00 . A A . 37 LEU CA 1 1
18 49503 1 1 37 LEU CB C -7.690 7.650 -5.532 1.00 . A A . 37 LEU CB 1 1
18 49504 1 1 37 LEU CD1 C -6.367 7.084 -7.585 1.00 . A A . 37 LEU CD1 1 1
18 49505 1 1 37 LEU CD2 C -5.160 7.534 -5.454 1.00 . A A . 37 LEU CD2 1 1
18 49506 1 1 37 LEU CG C -6.425 6.951 -6.061 1.00 . A A . 37 LEU CG 1 1
18 49507 1 1 37 LEU H H -8.638 5.468 -4.754 1.00 . A A . 37 LEU H 1 1
18 49508 1 1 37 LEU HA H -7.174 7.546 -3.441 1.00 . A A . 37 LEU HA 1 1
18 49509 1 1 37 LEU HB2 H -8.530 7.312 -6.140 1.00 . A A . 37 LEU HB2 1 1
18 49510 1 1 37 LEU HB3 H -7.572 8.722 -5.684 1.00 . A A . 37 LEU HB3 1 1
18 49511 1 1 37 LEU HD11 H -6.360 8.139 -7.867 1.00 . A A . 37 LEU HD11 1 1
18 49512 1 1 37 LEU HD12 H -7.237 6.599 -8.027 1.00 . A A . 37 LEU HD12 1 1
18 49513 1 1 37 LEU HD13 H -5.465 6.604 -7.961 1.00 . A A . 37 LEU HD13 1 1
18 49514 1 1 37 LEU HD21 H -5.169 7.391 -4.375 1.00 . A A . 37 LEU HD21 1 1
18 49515 1 1 37 LEU HD22 H -5.097 8.598 -5.681 1.00 . A A . 37 LEU HD22 1 1
18 49516 1 1 37 LEU HD23 H -4.292 7.025 -5.871 1.00 . A A . 37 LEU HD23 1 1
18 49517 1 1 37 LEU HG H -6.474 5.895 -5.807 1.00 . A A . 37 LEU HG 1 1
18 49518 1 1 37 LEU N N -8.535 6.035 -3.914 1.00 . A A . 37 LEU N 1 1
18 49519 1 1 37 LEU O O -8.797 9.517 -3.177 1.00 . A A . 37 LEU O 1 1
18 49520 1 1 38 GLN C C -11.800 8.938 -2.042 1.00 . A A . 38 GLN C 1 1
18 49521 1 1 38 GLN CA C -11.485 9.006 -3.520 1.00 . A A . 38 GLN CA 1 1
18 49522 1 1 38 GLN CB C -12.685 8.692 -4.378 1.00 . A A . 38 GLN CB 1 1
18 49523 1 1 38 GLN CD C -13.637 8.982 -6.715 1.00 . A A . 38 GLN CD 1 1
18 49524 1 1 38 GLN CG C -12.488 9.279 -5.787 1.00 . A A . 38 GLN CG 1 1
18 49525 1 1 38 GLN H H -10.604 7.204 -4.169 1.00 . A A . 38 GLN H 1 1
18 49526 1 1 38 GLN HA H -11.207 10.008 -3.770 1.00 . A A . 38 GLN HA 1 1
18 49527 1 1 38 GLN HB2 H -12.817 7.613 -4.432 1.00 . A A . 38 GLN HB2 1 1
18 49528 1 1 38 GLN HB3 H -13.569 9.144 -3.927 1.00 . A A . 38 GLN HB3 1 1
18 49529 1 1 38 GLN HE21 H -14.536 7.894 -5.301 1.00 . A A . 38 GLN HE21 1 1
18 49530 1 1 38 GLN HE22 H -15.373 8.053 -6.799 1.00 . A A . 38 GLN HE22 1 1
18 49531 1 1 38 GLN HG2 H -12.365 10.366 -5.697 1.00 . A A . 38 GLN HG2 1 1
18 49532 1 1 38 GLN HG3 H -11.579 8.865 -6.219 1.00 . A A . 38 GLN HG3 1 1
18 49533 1 1 38 GLN N N -10.378 8.113 -3.830 1.00 . A A . 38 GLN N 1 1
18 49534 1 1 38 GLN NE2 N -14.592 8.247 -6.235 1.00 . A A . 38 GLN NE2 1 1
18 49535 1 1 38 GLN O O -12.420 9.833 -1.493 1.00 . A A . 38 GLN O 1 1
18 49536 1 1 38 GLN OE1 O -13.656 9.404 -7.859 1.00 . A A . 38 GLN OE1 1 1
18 49537 1 1 39 THR C C -10.537 8.196 0.853 1.00 . A A . 39 THR C 1 1
18 49538 1 1 39 THR CA C -11.663 7.621 -0.010 1.00 . A A . 39 THR CA 1 1
18 49539 1 1 39 THR CB C -11.808 6.108 0.259 1.00 . A A . 39 THR CB 1 1
18 49540 1 1 39 THR CG2 C -12.183 5.833 1.667 1.00 . A A . 39 THR CG2 1 1
18 49541 1 1 39 THR H H -10.926 7.115 -1.935 1.00 . A A . 39 THR H 1 1
18 49542 1 1 39 THR HA H -12.596 8.117 0.260 1.00 . A A . 39 THR HA 1 1
18 49543 1 1 39 THR HB H -10.868 5.603 0.031 1.00 . A A . 39 THR HB 1 1
18 49544 1 1 39 THR HG1 H -12.491 5.499 -1.478 1.00 . A A . 39 THR HG1 1 1
18 49545 1 1 39 THR HG21 H -11.375 6.146 2.326 1.00 . A A . 39 THR HG21 1 1
18 49546 1 1 39 THR HG22 H -12.356 4.768 1.783 1.00 . A A . 39 THR HG22 1 1
18 49547 1 1 39 THR HG23 H -13.092 6.379 1.910 1.00 . A A . 39 THR HG23 1 1
18 49548 1 1 39 THR N N -11.410 7.839 -1.421 1.00 . A A . 39 THR N 1 1
18 49549 1 1 39 THR O O -10.792 8.949 1.784 1.00 . A A . 39 THR O 1 1
18 49550 1 1 39 THR OG1 O -12.839 5.579 -0.577 1.00 . A A . 39 THR OG1 1 1
18 49551 1 1 40 GLU C C -7.561 9.595 0.915 1.00 . A A . 40 GLU C 1 1
18 49552 1 1 40 GLU CA C -8.160 8.282 1.372 1.00 . A A . 40 GLU CA 1 1
18 49553 1 1 40 GLU CB C -7.056 7.228 1.337 1.00 . A A . 40 GLU CB 1 1
18 49554 1 1 40 GLU CD C -6.826 6.905 3.815 1.00 . A A . 40 GLU CD 1 1
18 49555 1 1 40 GLU CG C -7.141 6.248 2.472 1.00 . A A . 40 GLU CG 1 1
18 49556 1 1 40 GLU H H -9.115 7.206 -0.225 1.00 . A A . 40 GLU H 1 1
18 49557 1 1 40 GLU HA H -8.501 8.409 2.400 1.00 . A A . 40 GLU HA 1 1
18 49558 1 1 40 GLU HB2 H -7.115 6.686 0.393 1.00 . A A . 40 GLU HB2 1 1
18 49559 1 1 40 GLU HB3 H -6.092 7.732 1.380 1.00 . A A . 40 GLU HB3 1 1
18 49560 1 1 40 GLU HG2 H -8.148 5.839 2.487 1.00 . A A . 40 GLU HG2 1 1
18 49561 1 1 40 GLU HG3 H -6.433 5.440 2.297 1.00 . A A . 40 GLU HG3 1 1
18 49562 1 1 40 GLU N N -9.294 7.843 0.549 1.00 . A A . 40 GLU N 1 1
18 49563 1 1 40 GLU O O -7.271 10.473 1.718 1.00 . A A . 40 GLU O 1 1
18 49564 1 1 40 GLU OE1 O -5.690 7.406 3.982 1.00 . A A . 40 GLU OE1 1 1
18 49565 1 1 40 GLU OE2 O -7.715 6.963 4.685 1.00 . A A . 40 GLU OE2 1 1
18 49566 1 1 41 LEU C C -7.782 12.015 -1.202 1.00 . A A . 41 LEU C 1 1
18 49567 1 1 41 LEU CA C -6.736 10.924 -0.955 1.00 . A A . 41 LEU CA 1 1
18 49568 1 1 41 LEU CB C -5.977 10.558 -2.245 1.00 . A A . 41 LEU CB 1 1
18 49569 1 1 41 LEU CD1 C -3.719 11.446 -1.509 1.00 . A A . 41 LEU CD1 1 1
18 49570 1 1 41 LEU CD2 C -4.106 10.794 -3.866 1.00 . A A . 41 LEU CD2 1 1
18 49571 1 1 41 LEU CG C -4.744 11.392 -2.627 1.00 . A A . 41 LEU CG 1 1
18 49572 1 1 41 LEU H H -7.639 8.976 -1.007 1.00 . A A . 41 LEU H 1 1
18 49573 1 1 41 LEU HA H -6.023 11.303 -0.226 1.00 . A A . 41 LEU HA 1 1
18 49574 1 1 41 LEU HB2 H -5.657 9.521 -2.150 1.00 . A A . 41 LEU HB2 1 1
18 49575 1 1 41 LEU HB3 H -6.675 10.611 -3.073 1.00 . A A . 41 LEU HB3 1 1
18 49576 1 1 41 LEU HD11 H -4.056 12.155 -0.754 1.00 . A A . 41 LEU HD11 1 1
18 49577 1 1 41 LEU HD12 H -2.757 11.778 -1.898 1.00 . A A . 41 LEU HD12 1 1
18 49578 1 1 41 LEU HD13 H -3.611 10.463 -1.060 1.00 . A A . 41 LEU HD13 1 1
18 49579 1 1 41 LEU HD21 H -3.793 9.771 -3.663 1.00 . A A . 41 LEU HD21 1 1
18 49580 1 1 41 LEU HD22 H -3.238 11.386 -4.154 1.00 . A A . 41 LEU HD22 1 1
18 49581 1 1 41 LEU HD23 H -4.825 10.795 -4.685 1.00 . A A . 41 LEU HD23 1 1
18 49582 1 1 41 LEU HG H -5.062 12.402 -2.858 1.00 . A A . 41 LEU HG 1 1
18 49583 1 1 41 LEU N N -7.369 9.727 -0.388 1.00 . A A . 41 LEU N 1 1
18 49584 1 1 41 LEU O O -7.489 13.061 -1.776 1.00 . A A . 41 LEU O 1 1
18 49585 1 1 42 SER C C -9.750 14.164 -0.319 1.00 . A A . 42 SER C 1 1
18 49586 1 1 42 SER CA C -10.099 12.735 -0.767 1.00 . A A . 42 SER CA 1 1
18 49587 1 1 42 SER CB C -11.235 12.248 0.130 1.00 . A A . 42 SER CB 1 1
18 49588 1 1 42 SER H H -9.177 10.861 -0.306 1.00 . A A . 42 SER H 1 1
18 49589 1 1 42 SER HA H -10.465 12.782 -1.789 1.00 . A A . 42 SER HA 1 1
18 49590 1 1 42 SER HB2 H -11.058 11.206 0.402 1.00 . A A . 42 SER HB2 1 1
18 49591 1 1 42 SER HB3 H -11.264 12.851 1.038 1.00 . A A . 42 SER HB3 1 1
18 49592 1 1 42 SER HG H -12.669 11.481 -0.939 1.00 . A A . 42 SER HG 1 1
18 49593 1 1 42 SER N N -8.994 11.767 -0.718 1.00 . A A . 42 SER N 1 1
18 49594 1 1 42 SER O O -10.251 15.127 -0.889 1.00 . A A . 42 SER O 1 1
18 49595 1 1 42 SER OG O -12.479 12.345 -0.536 1.00 . A A . 42 SER OG 1 1
18 49596 1 1 43 GLY C C -7.678 16.392 0.174 1.00 . A A . 43 GLY C 1 1
18 49597 1 1 43 GLY CA C -8.552 15.649 1.165 1.00 . A A . 43 GLY CA 1 1
18 49598 1 1 43 GLY H H -8.460 13.513 1.125 1.00 . A A . 43 GLY H 1 1
18 49599 1 1 43 GLY HA2 H -9.467 16.218 1.327 1.00 . A A . 43 GLY HA2 1 1
18 49600 1 1 43 GLY HA3 H -8.017 15.560 2.113 1.00 . A A . 43 GLY HA3 1 1
18 49601 1 1 43 GLY N N -8.898 14.318 0.686 1.00 . A A . 43 GLY N 1 1
18 49602 1 1 43 GLY O O -7.834 17.588 -0.029 1.00 . A A . 43 GLY O 1 1
18 49603 1 1 44 PHE C C -6.805 16.543 -2.762 1.00 . A A . 44 PHE C 1 1
18 49604 1 1 44 PHE CA C -5.944 16.284 -1.527 1.00 . A A . 44 PHE CA 1 1
18 49605 1 1 44 PHE CB C -4.779 15.367 -1.902 1.00 . A A . 44 PHE CB 1 1
18 49606 1 1 44 PHE CD1 C -3.718 15.978 0.374 1.00 . A A . 44 PHE CD1 1 1
18 49607 1 1 44 PHE CD2 C -2.472 14.614 -1.202 1.00 . A A . 44 PHE CD2 1 1
18 49608 1 1 44 PHE CE1 C -2.631 15.914 1.286 1.00 . A A . 44 PHE CE1 1 1
18 49609 1 1 44 PHE CE2 C -1.391 14.540 -0.294 1.00 . A A . 44 PHE CE2 1 1
18 49610 1 1 44 PHE CG C -3.645 15.324 -0.884 1.00 . A A . 44 PHE CG 1 1
18 49611 1 1 44 PHE CZ C -1.470 15.191 0.949 1.00 . A A . 44 PHE CZ 1 1
18 49612 1 1 44 PHE H H -6.668 14.687 -0.273 1.00 . A A . 44 PHE H 1 1
18 49613 1 1 44 PHE HA H -5.552 17.233 -1.174 1.00 . A A . 44 PHE HA 1 1
18 49614 1 1 44 PHE HB2 H -5.161 14.361 -2.045 1.00 . A A . 44 PHE HB2 1 1
18 49615 1 1 44 PHE HB3 H -4.365 15.711 -2.849 1.00 . A A . 44 PHE HB3 1 1
18 49616 1 1 44 PHE HD1 H -4.602 16.528 0.658 1.00 . A A . 44 PHE HD1 1 1
18 49617 1 1 44 PHE HD2 H -2.398 14.107 -2.155 1.00 . A A . 44 PHE HD2 1 1
18 49618 1 1 44 PHE HE1 H -2.700 16.408 2.244 1.00 . A A . 44 PHE HE1 1 1
18 49619 1 1 44 PHE HE2 H -0.504 13.984 -0.559 1.00 . A A . 44 PHE HE2 1 1
18 49620 1 1 44 PHE HZ H -0.645 15.130 1.647 1.00 . A A . 44 PHE HZ 1 1
18 49621 1 1 44 PHE N N -6.780 15.683 -0.488 1.00 . A A . 44 PHE N 1 1
18 49622 1 1 44 PHE O O -6.538 17.470 -3.524 1.00 . A A . 44 PHE O 1 1
18 49623 1 1 45 LEU C C -9.580 17.190 -3.831 1.00 . A A . 45 LEU C 1 1
18 49624 1 1 45 LEU CA C -8.794 15.897 -4.039 1.00 . A A . 45 LEU CA 1 1
18 49625 1 1 45 LEU CB C -9.750 14.686 -4.102 1.00 . A A . 45 LEU CB 1 1
18 49626 1 1 45 LEU CD1 C -10.611 12.641 -5.241 1.00 . A A . 45 LEU CD1 1 1
18 49627 1 1 45 LEU CD2 C -10.680 14.843 -6.452 1.00 . A A . 45 LEU CD2 1 1
18 49628 1 1 45 LEU CG C -9.902 13.988 -5.458 1.00 . A A . 45 LEU CG 1 1
18 49629 1 1 45 LEU H H -8.006 14.982 -2.271 1.00 . A A . 45 LEU H 1 1
18 49630 1 1 45 LEU HA H -8.244 15.972 -4.977 1.00 . A A . 45 LEU HA 1 1
18 49631 1 1 45 LEU HB2 H -9.401 13.932 -3.401 1.00 . A A . 45 LEU HB2 1 1
18 49632 1 1 45 LEU HB3 H -10.736 15.008 -3.770 1.00 . A A . 45 LEU HB3 1 1
18 49633 1 1 45 LEU HD11 H -11.569 12.800 -4.747 1.00 . A A . 45 LEU HD11 1 1
18 49634 1 1 45 LEU HD12 H -9.990 11.990 -4.619 1.00 . A A . 45 LEU HD12 1 1
18 49635 1 1 45 LEU HD13 H -10.780 12.154 -6.201 1.00 . A A . 45 LEU HD13 1 1
18 49636 1 1 45 LEU HD21 H -11.672 15.066 -6.053 1.00 . A A . 45 LEU HD21 1 1
18 49637 1 1 45 LEU HD22 H -10.785 14.308 -7.397 1.00 . A A . 45 LEU HD22 1 1
18 49638 1 1 45 LEU HD23 H -10.147 15.777 -6.632 1.00 . A A . 45 LEU HD23 1 1
18 49639 1 1 45 LEU HG H -8.912 13.795 -5.864 1.00 . A A . 45 LEU HG 1 1
18 49640 1 1 45 LEU N N -7.847 15.736 -2.934 1.00 . A A . 45 LEU N 1 1
18 49641 1 1 45 LEU O O -9.791 17.946 -4.763 1.00 . A A . 45 LEU O 1 1
18 49642 1 1 46 ASP C C -9.707 19.914 -2.320 1.00 . A A . 46 ASP C 1 1
18 49643 1 1 46 ASP CA C -10.655 18.714 -2.252 1.00 . A A . 46 ASP CA 1 1
18 49644 1 1 46 ASP CB C -11.206 18.610 -0.829 1.00 . A A . 46 ASP CB 1 1
18 49645 1 1 46 ASP CG C -11.972 19.854 -0.408 1.00 . A A . 46 ASP CG 1 1
18 49646 1 1 46 ASP H H -9.793 16.792 -1.851 1.00 . A A . 46 ASP H 1 1
18 49647 1 1 46 ASP HA H -11.483 18.879 -2.942 1.00 . A A . 46 ASP HA 1 1
18 49648 1 1 46 ASP HB2 H -11.864 17.744 -0.766 1.00 . A A . 46 ASP HB2 1 1
18 49649 1 1 46 ASP HB3 H -10.370 18.460 -0.145 1.00 . A A . 46 ASP HB3 1 1
18 49650 1 1 46 ASP N N -9.964 17.466 -2.595 1.00 . A A . 46 ASP N 1 1
18 49651 1 1 46 ASP O O -10.098 21.024 -2.672 1.00 . A A . 46 ASP O 1 1
18 49652 1 1 46 ASP OD1 O -13.063 20.103 -0.966 1.00 . A A . 46 ASP OD1 1 1
18 49653 1 1 46 ASP OD2 O -11.495 20.569 0.502 1.00 . A A . 46 ASP OD2 1 1
18 49654 1 1 47 ALA C C -6.794 20.898 -3.330 1.00 . A A . 47 ALA C 1 1
18 49655 1 1 47 ALA CA C -7.445 20.738 -1.965 1.00 . A A . 47 ALA CA 1 1
18 49656 1 1 47 ALA CB C -6.389 20.409 -0.900 1.00 . A A . 47 ALA CB 1 1
18 49657 1 1 47 ALA H H -8.142 18.740 -1.801 1.00 . A A . 47 ALA H 1 1
18 49658 1 1 47 ALA HA H -7.939 21.672 -1.698 1.00 . A A . 47 ALA HA 1 1
18 49659 1 1 47 ALA HB1 H -5.686 21.238 -0.812 1.00 . A A . 47 ALA HB1 1 1
18 49660 1 1 47 ALA HB2 H -6.882 20.250 0.061 1.00 . A A . 47 ALA HB2 1 1
18 49661 1 1 47 ALA HB3 H -5.852 19.505 -1.185 1.00 . A A . 47 ALA HB3 1 1
18 49662 1 1 47 ALA N N -8.439 19.678 -2.019 1.00 . A A . 47 ALA N 1 1
18 49663 1 1 47 ALA O O -5.680 21.426 -3.440 1.00 . A A . 47 ALA O 1 1
18 49664 1 1 48 GLN C C -6.738 21.959 -6.114 1.00 . A A . 48 GLN C 1 1
18 49665 1 1 48 GLN CA C -6.948 20.495 -5.707 1.00 . A A . 48 GLN CA 1 1
18 49666 1 1 48 GLN CB C -7.903 19.810 -6.696 1.00 . A A . 48 GLN CB 1 1
18 49667 1 1 48 GLN CD C -10.216 19.775 -7.758 1.00 . A A . 48 GLN CD 1 1
18 49668 1 1 48 GLN CG C -9.276 20.494 -6.814 1.00 . A A . 48 GLN CG 1 1
18 49669 1 1 48 GLN H H -8.387 20.012 -4.220 1.00 . A A . 48 GLN H 1 1
18 49670 1 1 48 GLN HA H -6.000 19.969 -5.704 1.00 . A A . 48 GLN HA 1 1
18 49671 1 1 48 GLN HB2 H -7.435 19.800 -7.676 1.00 . A A . 48 GLN HB2 1 1
18 49672 1 1 48 GLN HB3 H -8.049 18.781 -6.379 1.00 . A A . 48 GLN HB3 1 1
18 49673 1 1 48 GLN HE21 H -10.528 18.331 -6.396 1.00 . A A . 48 GLN HE21 1 1
18 49674 1 1 48 GLN HE22 H -11.369 18.156 -7.928 1.00 . A A . 48 GLN HE22 1 1
18 49675 1 1 48 GLN HG2 H -9.739 20.543 -5.829 1.00 . A A . 48 GLN HG2 1 1
18 49676 1 1 48 GLN HG3 H -9.132 21.505 -7.184 1.00 . A A . 48 GLN HG3 1 1
18 49677 1 1 48 GLN N N -7.475 20.428 -4.362 1.00 . A A . 48 GLN N 1 1
18 49678 1 1 48 GLN NE2 N -10.748 18.668 -7.330 1.00 . A A . 48 GLN NE2 1 1
18 49679 1 1 48 GLN O O -7.423 22.859 -5.618 1.00 . A A . 48 GLN O 1 1
18 49680 1 1 48 GLN OE1 O -10.454 20.226 -8.864 1.00 . A A . 48 GLN OE1 1 1
18 49681 1 1 49 LYS C C -5.448 23.448 -9.063 1.00 . A A . 49 LYS C 1 1
18 49682 1 1 49 LYS CA C -5.559 23.544 -7.557 1.00 . A A . 49 LYS CA 1 1
18 49683 1 1 49 LYS CB C -4.282 24.161 -6.960 1.00 . A A . 49 LYS CB 1 1
18 49684 1 1 49 LYS CD C -5.316 25.465 -5.031 1.00 . A A . 49 LYS CD 1 1
18 49685 1 1 49 LYS CE C -5.636 25.413 -3.541 1.00 . A A . 49 LYS CE 1 1
18 49686 1 1 49 LYS CG C -4.331 24.355 -5.443 1.00 . A A . 49 LYS CG 1 1
18 49687 1 1 49 LYS H H -5.257 21.429 -7.394 1.00 . A A . 49 LYS H 1 1
18 49688 1 1 49 LYS HA H -6.411 24.181 -7.327 1.00 . A A . 49 LYS HA 1 1
18 49689 1 1 49 LYS HB2 H -3.440 23.513 -7.196 1.00 . A A . 49 LYS HB2 1 1
18 49690 1 1 49 LYS HB3 H -4.105 25.128 -7.432 1.00 . A A . 49 LYS HB3 1 1
18 49691 1 1 49 LYS HD2 H -4.877 26.434 -5.273 1.00 . A A . 49 LYS HD2 1 1
18 49692 1 1 49 LYS HD3 H -6.244 25.354 -5.587 1.00 . A A . 49 LYS HD3 1 1
18 49693 1 1 49 LYS HE2 H -4.708 25.365 -2.970 1.00 . A A . 49 LYS HE2 1 1
18 49694 1 1 49 LYS HE3 H -6.175 26.322 -3.264 1.00 . A A . 49 LYS HE3 1 1
18 49695 1 1 49 LYS HG2 H -4.622 23.419 -4.975 1.00 . A A . 49 LYS HG2 1 1
18 49696 1 1 49 LYS HG3 H -3.339 24.622 -5.091 1.00 . A A . 49 LYS HG3 1 1
18 49697 1 1 49 LYS HZ1 H -6.830 24.284 -2.266 1.00 . A A . 49 LYS HZ1 1 1
18 49698 1 1 49 LYS HZ2 H -5.944 23.368 -3.316 1.00 . A A . 49 LYS HZ2 1 1
18 49699 1 1 49 LYS HZ3 H -7.276 24.171 -3.855 1.00 . A A . 49 LYS HZ3 1 1
18 49700 1 1 49 LYS N N -5.803 22.197 -7.024 1.00 . A A . 49 LYS N 1 1
18 49701 1 1 49 LYS NZ N -6.490 24.219 -3.214 1.00 . A A . 49 LYS NZ 1 1
18 49702 1 1 49 LYS O O -6.107 24.181 -9.789 1.00 . A A . 49 LYS O 1 1
18 49703 1 1 50 ASP C C -5.747 21.316 -11.338 1.00 . A A . 50 ASP C 1 1
18 49704 1 1 50 ASP CA C -4.581 22.198 -10.950 1.00 . A A . 50 ASP CA 1 1
18 49705 1 1 50 ASP CB C -3.258 21.527 -11.295 1.00 . A A . 50 ASP CB 1 1
18 49706 1 1 50 ASP CG C -2.079 22.424 -11.041 1.00 . A A . 50 ASP CG 1 1
18 49707 1 1 50 ASP H H -4.145 21.901 -8.884 1.00 . A A . 50 ASP H 1 1
18 49708 1 1 50 ASP HA H -4.649 23.122 -11.496 1.00 . A A . 50 ASP HA 1 1
18 49709 1 1 50 ASP HB2 H -3.150 20.632 -10.697 1.00 . A A . 50 ASP HB2 1 1
18 49710 1 1 50 ASP HB3 H -3.268 21.245 -12.348 1.00 . A A . 50 ASP HB3 1 1
18 49711 1 1 50 ASP N N -4.679 22.475 -9.522 1.00 . A A . 50 ASP N 1 1
18 49712 1 1 50 ASP O O -5.660 20.086 -11.303 1.00 . A A . 50 ASP O 1 1
18 49713 1 1 50 ASP OD1 O -2.258 23.659 -11.065 1.00 . A A . 50 ASP OD1 1 1
18 49714 1 1 50 ASP OD2 O -0.980 21.906 -10.775 1.00 . A A . 50 ASP OD2 1 1
18 49715 1 1 51 VAL C C -7.881 20.417 -13.282 1.00 . A A . 51 VAL C 1 1
18 49716 1 1 51 VAL CA C -8.085 21.242 -12.015 1.00 . A A . 51 VAL CA 1 1
18 49717 1 1 51 VAL CB C -9.283 22.231 -12.192 1.00 . A A . 51 VAL CB 1 1
18 49718 1 1 51 VAL CG1 C -9.542 22.990 -10.878 1.00 . A A . 51 VAL CG1 1 1
18 49719 1 1 51 VAL CG2 C -9.022 23.257 -13.324 1.00 . A A . 51 VAL CG2 1 1
18 49720 1 1 51 VAL H H -6.872 22.966 -11.675 1.00 . A A . 51 VAL H 1 1
18 49721 1 1 51 VAL HA H -8.324 20.558 -11.201 1.00 . A A . 51 VAL HA 1 1
18 49722 1 1 51 VAL HB H -10.175 21.658 -12.441 1.00 . A A . 51 VAL HB 1 1
18 49723 1 1 51 VAL HG11 H -8.699 23.639 -10.643 1.00 . A A . 51 VAL HG11 1 1
18 49724 1 1 51 VAL HG12 H -10.444 23.593 -10.978 1.00 . A A . 51 VAL HG12 1 1
18 49725 1 1 51 VAL HG13 H -9.684 22.276 -10.068 1.00 . A A . 51 VAL HG13 1 1
18 49726 1 1 51 VAL HG21 H -8.902 22.735 -14.277 1.00 . A A . 51 VAL HG21 1 1
18 49727 1 1 51 VAL HG22 H -9.867 23.937 -13.403 1.00 . A A . 51 VAL HG22 1 1
18 49728 1 1 51 VAL HG23 H -8.118 23.831 -13.116 1.00 . A A . 51 VAL HG23 1 1
18 49729 1 1 51 VAL N N -6.856 21.952 -11.674 1.00 . A A . 51 VAL N 1 1
18 49730 1 1 51 VAL O O -8.479 19.364 -13.455 1.00 . A A . 51 VAL O 1 1
18 49731 1 1 52 ASP C C -5.985 18.865 -15.071 1.00 . A A . 52 ASP C 1 1
18 49732 1 1 52 ASP CA C -6.685 20.179 -15.379 1.00 . A A . 52 ASP CA 1 1
18 49733 1 1 52 ASP CB C -5.765 21.045 -16.246 1.00 . A A . 52 ASP CB 1 1
18 49734 1 1 52 ASP CG C -6.366 22.402 -16.559 1.00 . A A . 52 ASP CG 1 1
18 49735 1 1 52 ASP H H -6.505 21.747 -13.955 1.00 . A A . 52 ASP H 1 1
18 49736 1 1 52 ASP HA H -7.614 19.983 -15.913 1.00 . A A . 52 ASP HA 1 1
18 49737 1 1 52 ASP HB2 H -4.828 21.203 -15.710 1.00 . A A . 52 ASP HB2 1 1
18 49738 1 1 52 ASP HB3 H -5.551 20.520 -17.177 1.00 . A A . 52 ASP HB3 1 1
18 49739 1 1 52 ASP N N -6.980 20.872 -14.137 1.00 . A A . 52 ASP N 1 1
18 49740 1 1 52 ASP O O -6.247 17.848 -15.689 1.00 . A A . 52 ASP O 1 1
18 49741 1 1 52 ASP OD1 O -6.304 23.289 -15.674 1.00 . A A . 52 ASP OD1 1 1
18 49742 1 1 52 ASP OD2 O -6.873 22.597 -17.681 1.00 . A A . 52 ASP OD2 1 1
18 49743 1 1 53 ALA C C -4.995 16.746 -12.901 1.00 . A A . 53 ALA C 1 1
18 49744 1 1 53 ALA CA C -4.251 17.747 -13.784 1.00 . A A . 53 ALA CA 1 1
18 49745 1 1 53 ALA CB C -2.980 18.217 -13.086 1.00 . A A . 53 ALA CB 1 1
18 49746 1 1 53 ALA H H -4.913 19.766 -13.614 1.00 . A A . 53 ALA H 1 1
18 49747 1 1 53 ALA HA H -3.969 17.237 -14.712 1.00 . A A . 53 ALA HA 1 1
18 49748 1 1 53 ALA HB1 H -3.239 18.724 -12.156 1.00 . A A . 53 ALA HB1 1 1
18 49749 1 1 53 ALA HB2 H -2.343 17.360 -12.865 1.00 . A A . 53 ALA HB2 1 1
18 49750 1 1 53 ALA HB3 H -2.443 18.911 -13.733 1.00 . A A . 53 ALA HB3 1 1
18 49751 1 1 53 ALA N N -5.071 18.904 -14.113 1.00 . A A . 53 ALA N 1 1
18 49752 1 1 53 ALA O O -4.831 15.537 -13.063 1.00 . A A . 53 ALA O 1 1
18 49753 1 1 54 VAL C C -7.494 15.518 -11.852 1.00 . A A . 54 VAL C 1 1
18 49754 1 1 54 VAL CA C -6.515 16.354 -11.045 1.00 . A A . 54 VAL CA 1 1
18 49755 1 1 54 VAL CB C -7.214 17.151 -9.898 1.00 . A A . 54 VAL CB 1 1
18 49756 1 1 54 VAL CG1 C -8.417 17.853 -10.368 1.00 . A A . 54 VAL CG1 1 1
18 49757 1 1 54 VAL CG2 C -7.571 16.237 -8.732 1.00 . A A . 54 VAL CG2 1 1
18 49758 1 1 54 VAL H H -5.911 18.243 -11.865 1.00 . A A . 54 VAL H 1 1
18 49759 1 1 54 VAL HA H -5.813 15.694 -10.587 1.00 . A A . 54 VAL HA 1 1
18 49760 1 1 54 VAL HB H -6.524 17.900 -9.550 1.00 . A A . 54 VAL HB 1 1
18 49761 1 1 54 VAL HG11 H -9.197 17.131 -10.601 1.00 . A A . 54 VAL HG11 1 1
18 49762 1 1 54 VAL HG12 H -8.763 18.533 -9.603 1.00 . A A . 54 VAL HG12 1 1
18 49763 1 1 54 VAL HG13 H -8.168 18.413 -11.256 1.00 . A A . 54 VAL HG13 1 1
18 49764 1 1 54 VAL HG21 H -8.187 15.405 -9.087 1.00 . A A . 54 VAL HG21 1 1
18 49765 1 1 54 VAL HG22 H -6.661 15.849 -8.289 1.00 . A A . 54 VAL HG22 1 1
18 49766 1 1 54 VAL HG23 H -8.123 16.804 -7.979 1.00 . A A . 54 VAL HG23 1 1
18 49767 1 1 54 VAL N N -5.797 17.238 -11.965 1.00 . A A . 54 VAL N 1 1
18 49768 1 1 54 VAL O O -7.646 14.317 -11.622 1.00 . A A . 54 VAL O 1 1
18 49769 1 1 55 ASP C C -8.447 14.624 -14.689 1.00 . A A . 55 ASP C 1 1
18 49770 1 1 55 ASP CA C -9.114 15.475 -13.638 1.00 . A A . 55 ASP CA 1 1
18 49771 1 1 55 ASP CB C -10.023 16.503 -14.280 1.00 . A A . 55 ASP CB 1 1
18 49772 1 1 55 ASP CG C -11.283 15.873 -14.865 1.00 . A A . 55 ASP CG 1 1
18 49773 1 1 55 ASP H H -7.955 17.131 -13.000 1.00 . A A . 55 ASP H 1 1
18 49774 1 1 55 ASP HA H -9.708 14.837 -12.988 1.00 . A A . 55 ASP HA 1 1
18 49775 1 1 55 ASP HB2 H -10.295 17.235 -13.509 1.00 . A A . 55 ASP HB2 1 1
18 49776 1 1 55 ASP HB3 H -9.478 17.013 -15.073 1.00 . A A . 55 ASP HB3 1 1
18 49777 1 1 55 ASP N N -8.117 16.144 -12.838 1.00 . A A . 55 ASP N 1 1
18 49778 1 1 55 ASP O O -8.947 13.569 -15.044 1.00 . A A . 55 ASP O 1 1
18 49779 1 1 55 ASP OD1 O -11.789 14.890 -14.273 1.00 . A A . 55 ASP OD1 1 1
18 49780 1 1 55 ASP OD2 O -11.757 16.345 -15.920 1.00 . A A . 55 ASP OD2 1 1
18 49781 1 1 56 LYS C C -6.255 12.858 -15.528 1.00 . A A . 56 LYS C 1 1
18 49782 1 1 56 LYS CA C -6.520 14.232 -16.100 1.00 . A A . 56 LYS CA 1 1
18 49783 1 1 56 LYS CB C -5.186 14.891 -16.486 1.00 . A A . 56 LYS CB 1 1
18 49784 1 1 56 LYS CD C -3.087 13.722 -17.392 1.00 . A A . 56 LYS CD 1 1
18 49785 1 1 56 LYS CE C -3.130 12.419 -16.593 1.00 . A A . 56 LYS CE 1 1
18 49786 1 1 56 LYS CG C -4.499 14.244 -17.699 1.00 . A A . 56 LYS CG 1 1
18 49787 1 1 56 LYS H H -6.882 15.921 -14.825 1.00 . A A . 56 LYS H 1 1
18 49788 1 1 56 LYS HA H -7.130 14.117 -16.998 1.00 . A A . 56 LYS HA 1 1
18 49789 1 1 56 LYS HB2 H -5.372 15.928 -16.732 1.00 . A A . 56 LYS HB2 1 1
18 49790 1 1 56 LYS HB3 H -4.513 14.856 -15.631 1.00 . A A . 56 LYS HB3 1 1
18 49791 1 1 56 LYS HD2 H -2.575 13.537 -18.337 1.00 . A A . 56 LYS HD2 1 1
18 49792 1 1 56 LYS HD3 H -2.535 14.479 -16.831 1.00 . A A . 56 LYS HD3 1 1
18 49793 1 1 56 LYS HE2 H -3.286 12.657 -15.539 1.00 . A A . 56 LYS HE2 1 1
18 49794 1 1 56 LYS HE3 H -3.977 11.824 -16.942 1.00 . A A . 56 LYS HE3 1 1
18 49795 1 1 56 LYS HG2 H -5.112 13.418 -18.062 1.00 . A A . 56 LYS HG2 1 1
18 49796 1 1 56 LYS HG3 H -4.429 14.990 -18.492 1.00 . A A . 56 LYS HG3 1 1
18 49797 1 1 56 LYS HZ1 H -1.083 12.101 -16.404 1.00 . A A . 56 LYS HZ1 1 1
18 49798 1 1 56 LYS HZ2 H -1.758 11.352 -17.720 1.00 . A A . 56 LYS HZ2 1 1
18 49799 1 1 56 LYS HZ3 H -1.993 10.725 -16.226 1.00 . A A . 56 LYS HZ3 1 1
18 49800 1 1 56 LYS N N -7.269 15.036 -15.139 1.00 . A A . 56 LYS N 1 1
18 49801 1 1 56 LYS NZ N -1.885 11.595 -16.744 1.00 . A A . 56 LYS NZ 1 1
18 49802 1 1 56 LYS O O -6.378 11.890 -16.238 1.00 . A A . 56 LYS O 1 1
18 49803 1 1 57 VAL C C -6.773 10.604 -13.606 1.00 . A A . 57 VAL C 1 1
18 49804 1 1 57 VAL CA C -5.518 11.450 -13.700 1.00 . A A . 57 VAL CA 1 1
18 49805 1 1 57 VAL CB C -4.868 11.583 -12.286 1.00 . A A . 57 VAL CB 1 1
18 49806 1 1 57 VAL CG1 C -4.567 10.196 -11.697 1.00 . A A . 57 VAL CG1 1 1
18 49807 1 1 57 VAL CG2 C -3.564 12.388 -12.370 1.00 . A A . 57 VAL CG2 1 1
18 49808 1 1 57 VAL H H -5.836 13.577 -13.660 1.00 . A A . 57 VAL H 1 1
18 49809 1 1 57 VAL HA H -4.815 10.954 -14.368 1.00 . A A . 57 VAL HA 1 1
18 49810 1 1 57 VAL HB H -5.561 12.104 -11.625 1.00 . A A . 57 VAL HB 1 1
18 49811 1 1 57 VAL HG11 H -3.989 10.302 -10.776 1.00 . A A . 57 VAL HG11 1 1
18 49812 1 1 57 VAL HG12 H -5.499 9.681 -11.474 1.00 . A A . 57 VAL HG12 1 1
18 49813 1 1 57 VAL HG13 H -3.996 9.607 -12.420 1.00 . A A . 57 VAL HG13 1 1
18 49814 1 1 57 VAL HG21 H -3.757 13.366 -12.802 1.00 . A A . 57 VAL HG21 1 1
18 49815 1 1 57 VAL HG22 H -3.159 12.524 -11.367 1.00 . A A . 57 VAL HG22 1 1
18 49816 1 1 57 VAL HG23 H -2.839 11.856 -12.986 1.00 . A A . 57 VAL HG23 1 1
18 49817 1 1 57 VAL N N -5.877 12.757 -14.259 1.00 . A A . 57 VAL N 1 1
18 49818 1 1 57 VAL O O -6.769 9.411 -13.908 1.00 . A A . 57 VAL O 1 1
18 49819 1 1 58 MET C C -9.680 10.062 -14.325 1.00 . A A . 58 MET C 1 1
18 49820 1 1 58 MET CA C -9.114 10.534 -13.019 1.00 . A A . 58 MET CA 1 1
18 49821 1 1 58 MET CB C -10.098 11.450 -12.323 1.00 . A A . 58 MET CB 1 1
18 49822 1 1 58 MET CE C -9.105 10.954 -8.387 1.00 . A A . 58 MET CE 1 1
18 49823 1 1 58 MET CG C -9.595 11.785 -10.975 1.00 . A A . 58 MET CG 1 1
18 49824 1 1 58 MET H H -7.818 12.225 -12.978 1.00 . A A . 58 MET H 1 1
18 49825 1 1 58 MET HA H -8.940 9.659 -12.391 1.00 . A A . 58 MET HA 1 1
18 49826 1 1 58 MET HB2 H -10.210 12.365 -12.904 1.00 . A A . 58 MET HB2 1 1
18 49827 1 1 58 MET HB3 H -11.067 10.955 -12.238 1.00 . A A . 58 MET HB3 1 1
18 49828 1 1 58 MET HE1 H -8.035 11.091 -8.522 1.00 . A A . 58 MET HE1 1 1
18 49829 1 1 58 MET HE2 H -9.563 11.908 -8.125 1.00 . A A . 58 MET HE2 1 1
18 49830 1 1 58 MET HE3 H -9.281 10.233 -7.588 1.00 . A A . 58 MET HE3 1 1
18 49831 1 1 58 MET HG2 H -8.529 12.035 -11.068 1.00 . A A . 58 MET HG2 1 1
18 49832 1 1 58 MET HG3 H -10.143 12.636 -10.588 1.00 . A A . 58 MET HG3 1 1
18 49833 1 1 58 MET N N -7.855 11.235 -13.200 1.00 . A A . 58 MET N 1 1
18 49834 1 1 58 MET O O -9.975 8.895 -14.468 1.00 . A A . 58 MET O 1 1
18 49835 1 1 58 MET SD S -9.802 10.359 -9.874 1.00 . A A . 58 MET SD 1 1
18 49836 1 1 59 LYS C C -9.449 9.571 -17.276 1.00 . A A . 59 LYS C 1 1
18 49837 1 1 59 LYS CA C -10.351 10.580 -16.588 1.00 . A A . 59 LYS CA 1 1
18 49838 1 1 59 LYS CB C -10.544 11.819 -17.471 1.00 . A A . 59 LYS CB 1 1
18 49839 1 1 59 LYS CD C -12.758 11.103 -18.521 1.00 . A A . 59 LYS CD 1 1
18 49840 1 1 59 LYS CE C -13.000 9.679 -19.016 1.00 . A A . 59 LYS CE 1 1
18 49841 1 1 59 LYS CG C -11.294 11.531 -18.777 1.00 . A A . 59 LYS CG 1 1
18 49842 1 1 59 LYS H H -9.536 11.928 -15.122 1.00 . A A . 59 LYS H 1 1
18 49843 1 1 59 LYS HA H -11.317 10.108 -16.424 1.00 . A A . 59 LYS HA 1 1
18 49844 1 1 59 LYS HB2 H -11.099 12.569 -16.907 1.00 . A A . 59 LYS HB2 1 1
18 49845 1 1 59 LYS HB3 H -9.563 12.230 -17.716 1.00 . A A . 59 LYS HB3 1 1
18 49846 1 1 59 LYS HD2 H -12.973 11.156 -17.454 1.00 . A A . 59 LYS HD2 1 1
18 49847 1 1 59 LYS HD3 H -13.425 11.784 -19.048 1.00 . A A . 59 LYS HD3 1 1
18 49848 1 1 59 LYS HE2 H -12.880 9.664 -20.101 1.00 . A A . 59 LYS HE2 1 1
18 49849 1 1 59 LYS HE3 H -12.238 9.028 -18.582 1.00 . A A . 59 LYS HE3 1 1
18 49850 1 1 59 LYS HG2 H -11.292 12.430 -19.392 1.00 . A A . 59 LYS HG2 1 1
18 49851 1 1 59 LYS HG3 H -10.768 10.734 -19.317 1.00 . A A . 59 LYS HG3 1 1
18 49852 1 1 59 LYS HZ1 H -15.069 9.783 -18.920 1.00 . A A . 59 LYS HZ1 1 1
18 49853 1 1 59 LYS HZ2 H -14.400 8.929 -17.668 1.00 . A A . 59 LYS HZ2 1 1
18 49854 1 1 59 LYS HZ3 H -14.497 8.257 -19.167 1.00 . A A . 59 LYS HZ3 1 1
18 49855 1 1 59 LYS N N -9.806 10.952 -15.290 1.00 . A A . 59 LYS N 1 1
18 49856 1 1 59 LYS NZ N -14.351 9.125 -18.667 1.00 . A A . 59 LYS NZ 1 1
18 49857 1 1 59 LYS O O -9.933 8.619 -17.869 1.00 . A A . 59 LYS O 1 1
18 49858 1 1 60 GLU C C -7.417 7.411 -17.178 1.00 . A A . 60 GLU C 1 1
18 49859 1 1 60 GLU CA C -7.204 8.801 -17.753 1.00 . A A . 60 GLU CA 1 1
18 49860 1 1 60 GLU CB C -5.763 9.249 -17.480 1.00 . A A . 60 GLU CB 1 1
18 49861 1 1 60 GLU CD C -3.296 8.945 -17.714 1.00 . A A . 60 GLU CD 1 1
18 49862 1 1 60 GLU CG C -4.666 8.366 -18.041 1.00 . A A . 60 GLU CG 1 1
18 49863 1 1 60 GLU H H -7.774 10.536 -16.640 1.00 . A A . 60 GLU H 1 1
18 49864 1 1 60 GLU HA H -7.384 8.768 -18.830 1.00 . A A . 60 GLU HA 1 1
18 49865 1 1 60 GLU HB2 H -5.635 10.244 -17.905 1.00 . A A . 60 GLU HB2 1 1
18 49866 1 1 60 GLU HB3 H -5.622 9.319 -16.398 1.00 . A A . 60 GLU HB3 1 1
18 49867 1 1 60 GLU HG2 H -4.748 7.365 -17.611 1.00 . A A . 60 GLU HG2 1 1
18 49868 1 1 60 GLU HG3 H -4.781 8.298 -19.124 1.00 . A A . 60 GLU HG3 1 1
18 49869 1 1 60 GLU N N -8.144 9.742 -17.152 1.00 . A A . 60 GLU N 1 1
18 49870 1 1 60 GLU O O -7.423 6.422 -17.918 1.00 . A A . 60 GLU O 1 1
18 49871 1 1 60 GLU OE1 O -2.911 8.937 -16.522 1.00 . A A . 60 GLU OE1 1 1
18 49872 1 1 60 GLU OE2 O -2.655 9.534 -18.614 1.00 . A A . 60 GLU OE2 1 1
18 49873 1 1 61 LEU C C -9.197 5.479 -15.542 1.00 . A A . 61 LEU C 1 1
18 49874 1 1 61 LEU CA C -7.795 5.983 -15.297 1.00 . A A . 61 LEU CA 1 1
18 49875 1 1 61 LEU CB C -7.448 5.960 -13.812 1.00 . A A . 61 LEU CB 1 1
18 49876 1 1 61 LEU CD1 C -9.275 4.853 -12.432 1.00 . A A . 61 LEU CD1 1 1
18 49877 1 1 61 LEU CD2 C -8.006 6.814 -11.519 1.00 . A A . 61 LEU CD2 1 1
18 49878 1 1 61 LEU CG C -8.576 6.172 -12.788 1.00 . A A . 61 LEU CG 1 1
18 49879 1 1 61 LEU H H -7.655 8.131 -15.256 1.00 . A A . 61 LEU H 1 1
18 49880 1 1 61 LEU HA H -7.109 5.306 -15.800 1.00 . A A . 61 LEU HA 1 1
18 49881 1 1 61 LEU HB2 H -7.015 4.991 -13.620 1.00 . A A . 61 LEU HB2 1 1
18 49882 1 1 61 LEU HB3 H -6.677 6.710 -13.636 1.00 . A A . 61 LEU HB3 1 1
18 49883 1 1 61 LEU HD11 H -8.855 4.451 -11.519 1.00 . A A . 61 LEU HD11 1 1
18 49884 1 1 61 LEU HD12 H -9.152 4.117 -13.231 1.00 . A A . 61 LEU HD12 1 1
18 49885 1 1 61 LEU HD13 H -10.338 5.043 -12.292 1.00 . A A . 61 LEU HD13 1 1
18 49886 1 1 61 LEU HD21 H -7.250 6.162 -11.081 1.00 . A A . 61 LEU HD21 1 1
18 49887 1 1 61 LEU HD22 H -8.806 6.969 -10.800 1.00 . A A . 61 LEU HD22 1 1
18 49888 1 1 61 LEU HD23 H -7.559 7.778 -11.767 1.00 . A A . 61 LEU HD23 1 1
18 49889 1 1 61 LEU HG H -9.312 6.839 -13.213 1.00 . A A . 61 LEU HG 1 1
18 49890 1 1 61 LEU N N -7.623 7.304 -15.873 1.00 . A A . 61 LEU N 1 1
18 49891 1 1 61 LEU O O -9.414 4.293 -15.558 1.00 . A A . 61 LEU O 1 1
18 49892 1 1 62 ASP C C -11.727 5.261 -17.245 1.00 . A A . 62 ASP C 1 1
18 49893 1 1 62 ASP CA C -11.539 6.007 -15.925 1.00 . A A . 62 ASP CA 1 1
18 49894 1 1 62 ASP CB C -12.410 7.267 -15.900 1.00 . A A . 62 ASP CB 1 1
18 49895 1 1 62 ASP CG C -13.853 6.984 -15.555 1.00 . A A . 62 ASP CG 1 1
18 49896 1 1 62 ASP H H -9.908 7.368 -15.719 1.00 . A A . 62 ASP H 1 1
18 49897 1 1 62 ASP HA H -11.832 5.361 -15.105 1.00 . A A . 62 ASP HA 1 1
18 49898 1 1 62 ASP HB2 H -12.022 7.947 -15.154 1.00 . A A . 62 ASP HB2 1 1
18 49899 1 1 62 ASP HB3 H -12.360 7.751 -16.872 1.00 . A A . 62 ASP HB3 1 1
18 49900 1 1 62 ASP N N -10.141 6.378 -15.742 1.00 . A A . 62 ASP N 1 1
18 49901 1 1 62 ASP O O -12.616 4.434 -17.383 1.00 . A A . 62 ASP O 1 1
18 49902 1 1 62 ASP OD1 O -14.118 6.470 -14.434 1.00 . A A . 62 ASP OD1 1 1
18 49903 1 1 62 ASP OD2 O -14.735 7.443 -16.317 1.00 . A A . 62 ASP OD2 1 1
18 49904 1 1 63 GLU C C -10.037 3.665 -19.507 1.00 . A A . 63 GLU C 1 1
18 49905 1 1 63 GLU CA C -10.915 4.892 -19.520 1.00 . A A . 63 GLU CA 1 1
18 49906 1 1 63 GLU CB C -10.451 5.855 -20.612 1.00 . A A . 63 GLU CB 1 1
18 49907 1 1 63 GLU CD C -11.064 7.963 -21.881 1.00 . A A . 63 GLU CD 1 1
18 49908 1 1 63 GLU CG C -11.318 7.087 -20.665 1.00 . A A . 63 GLU CG 1 1
18 49909 1 1 63 GLU H H -10.101 6.194 -18.021 1.00 . A A . 63 GLU H 1 1
18 49910 1 1 63 GLU HA H -11.944 4.590 -19.727 1.00 . A A . 63 GLU HA 1 1
18 49911 1 1 63 GLU HB2 H -9.419 6.148 -20.418 1.00 . A A . 63 GLU HB2 1 1
18 49912 1 1 63 GLU HB3 H -10.501 5.340 -21.571 1.00 . A A . 63 GLU HB3 1 1
18 49913 1 1 63 GLU HG2 H -12.359 6.775 -20.661 1.00 . A A . 63 GLU HG2 1 1
18 49914 1 1 63 GLU HG3 H -11.141 7.674 -19.775 1.00 . A A . 63 GLU HG3 1 1
18 49915 1 1 63 GLU N N -10.848 5.533 -18.201 1.00 . A A . 63 GLU N 1 1
18 49916 1 1 63 GLU O O -10.265 2.696 -20.220 1.00 . A A . 63 GLU O 1 1
18 49917 1 1 63 GLU OE1 O -10.041 7.786 -22.570 1.00 . A A . 63 GLU OE1 1 1
18 49918 1 1 63 GLU OE2 O -11.906 8.861 -22.128 1.00 . A A . 63 GLU OE2 1 1
18 49919 1 1 64 ASN C C -8.749 1.735 -17.233 1.00 . A A . 64 ASN C 1 1
18 49920 1 1 64 ASN CA C -8.186 2.552 -18.398 1.00 . A A . 64 ASN CA 1 1
18 49921 1 1 64 ASN CB C -6.763 3.033 -18.097 1.00 . A A . 64 ASN CB 1 1
18 49922 1 1 64 ASN CG C -6.001 3.399 -19.345 1.00 . A A . 64 ASN CG 1 1
18 49923 1 1 64 ASN H H -8.941 4.509 -18.036 1.00 . A A . 64 ASN H 1 1
18 49924 1 1 64 ASN HA H -8.180 1.940 -19.290 1.00 . A A . 64 ASN HA 1 1
18 49925 1 1 64 ASN HB2 H -6.808 3.894 -17.437 1.00 . A A . 64 ASN HB2 1 1
18 49926 1 1 64 ASN HB3 H -6.215 2.241 -17.599 1.00 . A A . 64 ASN HB3 1 1
18 49927 1 1 64 ASN HD21 H -6.643 5.304 -19.230 1.00 . A A . 64 ASN HD21 1 1
18 49928 1 1 64 ASN HD22 H -5.590 4.916 -20.577 1.00 . A A . 64 ASN HD22 1 1
18 49929 1 1 64 ASN N N -9.066 3.688 -18.613 1.00 . A A . 64 ASN N 1 1
18 49930 1 1 64 ASN ND2 N -6.080 4.634 -19.748 1.00 . A A . 64 ASN ND2 1 1
18 49931 1 1 64 ASN O O -8.047 0.921 -16.622 1.00 . A A . 64 ASN O 1 1
18 49932 1 1 64 ASN OD1 O -5.326 2.566 -19.922 1.00 . A A . 64 ASN OD1 1 1
18 49933 1 1 65 GLY C C -11.109 -0.038 -15.965 1.00 . A A . 65 GLY C 1 1
18 49934 1 1 65 GLY CA C -10.671 1.391 -15.761 1.00 . A A . 65 GLY CA 1 1
18 49935 1 1 65 GLY H H -10.551 2.626 -17.463 1.00 . A A . 65 GLY H 1 1
18 49936 1 1 65 GLY HA2 H -9.977 1.430 -14.922 1.00 . A A . 65 GLY HA2 1 1
18 49937 1 1 65 GLY HA3 H -11.541 1.999 -15.511 1.00 . A A . 65 GLY HA3 1 1
18 49938 1 1 65 GLY N N -10.020 1.968 -16.922 1.00 . A A . 65 GLY N 1 1
18 49939 1 1 65 GLY O O -12.095 -0.487 -15.413 1.00 . A A . 65 GLY O 1 1
18 49940 1 1 66 ASP C C -9.372 -2.977 -16.431 1.00 . A A . 66 ASP C 1 1
18 49941 1 1 66 ASP CA C -10.562 -2.183 -16.958 1.00 . A A . 66 ASP CA 1 1
18 49942 1 1 66 ASP CB C -10.794 -2.514 -18.426 1.00 . A A . 66 ASP CB 1 1
18 49943 1 1 66 ASP CG C -11.370 -3.912 -18.615 1.00 . A A . 66 ASP CG 1 1
18 49944 1 1 66 ASP H H -9.549 -0.308 -17.185 1.00 . A A . 66 ASP H 1 1
18 49945 1 1 66 ASP HA H -11.440 -2.481 -16.391 1.00 . A A . 66 ASP HA 1 1
18 49946 1 1 66 ASP HB2 H -11.489 -1.787 -18.846 1.00 . A A . 66 ASP HB2 1 1
18 49947 1 1 66 ASP HB3 H -9.847 -2.445 -18.964 1.00 . A A . 66 ASP HB3 1 1
18 49948 1 1 66 ASP N N -10.343 -0.754 -16.759 1.00 . A A . 66 ASP N 1 1
18 49949 1 1 66 ASP O O -9.527 -4.093 -15.950 1.00 . A A . 66 ASP O 1 1
18 49950 1 1 66 ASP OD1 O -12.144 -4.361 -17.736 1.00 . A A . 66 ASP OD1 1 1
18 49951 1 1 66 ASP OD2 O -11.063 -4.554 -19.640 1.00 . A A . 66 ASP OD2 1 1
18 49952 1 1 67 GLY C C -6.783 -2.969 -14.571 1.00 . A A . 67 GLY C 1 1
18 49953 1 1 67 GLY CA C -6.988 -3.059 -16.057 1.00 . A A . 67 GLY CA 1 1
18 49954 1 1 67 GLY H H -8.075 -1.445 -16.812 1.00 . A A . 67 GLY H 1 1
18 49955 1 1 67 GLY HA2 H -7.055 -4.108 -16.343 1.00 . A A . 67 GLY HA2 1 1
18 49956 1 1 67 GLY HA3 H -6.135 -2.610 -16.563 1.00 . A A . 67 GLY HA3 1 1
18 49957 1 1 67 GLY N N -8.185 -2.375 -16.475 1.00 . A A . 67 GLY N 1 1
18 49958 1 1 67 GLY O O -7.716 -2.874 -13.775 1.00 . A A . 67 GLY O 1 1
18 49959 1 1 68 GLU C C -3.770 -2.510 -12.601 1.00 . A A . 68 GLU C 1 1
18 49960 1 1 68 GLU CA C -5.112 -3.164 -12.821 1.00 . A A . 68 GLU CA 1 1
18 49961 1 1 68 GLU CB C -5.024 -4.658 -12.469 1.00 . A A . 68 GLU CB 1 1
18 49962 1 1 68 GLU CD C -3.980 -6.908 -12.989 1.00 . A A . 68 GLU CD 1 1
18 49963 1 1 68 GLU CG C -4.054 -5.439 -13.359 1.00 . A A . 68 GLU CG 1 1
18 49964 1 1 68 GLU H H -4.808 -2.993 -14.911 1.00 . A A . 68 GLU H 1 1
18 49965 1 1 68 GLU HA H -5.838 -2.686 -12.171 1.00 . A A . 68 GLU HA 1 1
18 49966 1 1 68 GLU HB2 H -4.709 -4.754 -11.430 1.00 . A A . 68 GLU HB2 1 1
18 49967 1 1 68 GLU HB3 H -6.017 -5.098 -12.568 1.00 . A A . 68 GLU HB3 1 1
18 49968 1 1 68 GLU HG2 H -4.371 -5.354 -14.398 1.00 . A A . 68 GLU HG2 1 1
18 49969 1 1 68 GLU HG3 H -3.057 -5.005 -13.263 1.00 . A A . 68 GLU HG3 1 1
18 49970 1 1 68 GLU N N -5.522 -3.016 -14.205 1.00 . A A . 68 GLU N 1 1
18 49971 1 1 68 GLU O O -3.062 -2.185 -13.554 1.00 . A A . 68 GLU O 1 1
18 49972 1 1 68 GLU OE1 O -3.548 -7.205 -11.854 1.00 . A A . 68 GLU OE1 1 1
18 49973 1 1 68 GLU OE2 O -4.257 -7.760 -13.852 1.00 . A A . 68 GLU OE2 1 1
18 49974 1 1 69 VAL C C -1.585 -2.491 -9.768 1.00 . A A . 69 VAL C 1 1
18 49975 1 1 69 VAL CA C -2.186 -1.710 -10.928 1.00 . A A . 69 VAL CA 1 1
18 49976 1 1 69 VAL CB C -2.391 -0.246 -10.448 1.00 . A A . 69 VAL CB 1 1
18 49977 1 1 69 VAL CG1 C -2.620 0.653 -11.630 1.00 . A A . 69 VAL CG1 1 1
18 49978 1 1 69 VAL CG2 C -3.553 -0.138 -9.457 1.00 . A A . 69 VAL CG2 1 1
18 49979 1 1 69 VAL H H -4.088 -2.589 -10.599 1.00 . A A . 69 VAL H 1 1
18 49980 1 1 69 VAL HA H -1.496 -1.720 -11.773 1.00 . A A . 69 VAL HA 1 1
18 49981 1 1 69 VAL HB H -1.491 0.090 -9.947 1.00 . A A . 69 VAL HB 1 1
18 49982 1 1 69 VAL HG11 H -1.723 0.648 -12.268 1.00 . A A . 69 VAL HG11 1 1
18 49983 1 1 69 VAL HG12 H -3.465 0.296 -12.201 1.00 . A A . 69 VAL HG12 1 1
18 49984 1 1 69 VAL HG13 H -2.801 1.673 -11.292 1.00 . A A . 69 VAL HG13 1 1
18 49985 1 1 69 VAL HG21 H -4.511 -0.193 -9.988 1.00 . A A . 69 VAL HG21 1 1
18 49986 1 1 69 VAL HG22 H -3.500 -0.947 -8.729 1.00 . A A . 69 VAL HG22 1 1
18 49987 1 1 69 VAL HG23 H -3.483 0.804 -8.928 1.00 . A A . 69 VAL HG23 1 1
18 49988 1 1 69 VAL N N -3.439 -2.314 -11.337 1.00 . A A . 69 VAL N 1 1
18 49989 1 1 69 VAL O O -2.210 -3.408 -9.227 1.00 . A A . 69 VAL O 1 1
18 49990 1 1 70 ASP C C 0.695 -1.399 -7.379 1.00 . A A . 70 ASP C 1 1
18 49991 1 1 70 ASP CA C 0.304 -2.620 -8.209 1.00 . A A . 70 ASP CA 1 1
18 49992 1 1 70 ASP CB C 1.565 -3.361 -8.638 1.00 . A A . 70 ASP CB 1 1
18 49993 1 1 70 ASP CG C 2.716 -2.407 -8.933 1.00 . A A . 70 ASP CG 1 1
18 49994 1 1 70 ASP H H 0.062 -1.319 -9.857 1.00 . A A . 70 ASP H 1 1
18 49995 1 1 70 ASP HA H -0.344 -3.283 -7.632 1.00 . A A . 70 ASP HA 1 1
18 49996 1 1 70 ASP HB2 H 1.867 -4.026 -7.829 1.00 . A A . 70 ASP HB2 1 1
18 49997 1 1 70 ASP HB3 H 1.340 -3.959 -9.520 1.00 . A A . 70 ASP HB3 1 1
18 49998 1 1 70 ASP N N -0.392 -2.088 -9.371 1.00 . A A . 70 ASP N 1 1
18 49999 1 1 70 ASP O O 0.354 -0.272 -7.745 1.00 . A A . 70 ASP O 1 1
18 50000 1 1 70 ASP OD1 O 2.537 -1.476 -9.747 1.00 . A A . 70 ASP OD1 1 1
18 50001 1 1 70 ASP OD2 O 3.735 -2.487 -8.213 1.00 . A A . 70 ASP OD2 1 1
18 50002 1 1 71 PHE C C 2.676 0.586 -6.287 1.00 . A A . 71 PHE C 1 1
18 50003 1 1 71 PHE CA C 1.951 -0.509 -5.484 1.00 . A A . 71 PHE CA 1 1
18 50004 1 1 71 PHE CB C 2.912 -1.066 -4.430 1.00 . A A . 71 PHE CB 1 1
18 50005 1 1 71 PHE CD1 C 2.992 0.439 -2.413 1.00 . A A . 71 PHE CD1 1 1
18 50006 1 1 71 PHE CD2 C 4.816 0.538 -3.994 1.00 . A A . 71 PHE CD2 1 1
18 50007 1 1 71 PHE CE1 C 3.638 1.402 -1.623 1.00 . A A . 71 PHE CE1 1 1
18 50008 1 1 71 PHE CE2 C 5.469 1.503 -3.204 1.00 . A A . 71 PHE CE2 1 1
18 50009 1 1 71 PHE CG C 3.580 -0.010 -3.599 1.00 . A A . 71 PHE CG 1 1
18 50010 1 1 71 PHE CZ C 4.878 1.926 -2.006 1.00 . A A . 71 PHE CZ 1 1
18 50011 1 1 71 PHE H H 1.730 -2.549 -6.075 1.00 . A A . 71 PHE H 1 1
18 50012 1 1 71 PHE HA H 1.105 -0.040 -4.979 1.00 . A A . 71 PHE HA 1 1
18 50013 1 1 71 PHE HB2 H 2.369 -1.744 -3.770 1.00 . A A . 71 PHE HB2 1 1
18 50014 1 1 71 PHE HB3 H 3.692 -1.637 -4.935 1.00 . A A . 71 PHE HB3 1 1
18 50015 1 1 71 PHE HD1 H 2.039 0.040 -2.097 1.00 . A A . 71 PHE HD1 1 1
18 50016 1 1 71 PHE HD2 H 5.269 0.217 -4.912 1.00 . A A . 71 PHE HD2 1 1
18 50017 1 1 71 PHE HE1 H 3.188 1.731 -0.713 1.00 . A A . 71 PHE HE1 1 1
18 50018 1 1 71 PHE HE2 H 6.420 1.909 -3.515 1.00 . A A . 71 PHE HE2 1 1
18 50019 1 1 71 PHE HZ H 5.372 2.652 -1.382 1.00 . A A . 71 PHE HZ 1 1
18 50020 1 1 71 PHE N N 1.452 -1.608 -6.310 1.00 . A A . 71 PHE N 1 1
18 50021 1 1 71 PHE O O 2.386 1.756 -6.105 1.00 . A A . 71 PHE O 1 1
18 50022 1 1 72 GLN C C 3.479 2.165 -8.685 1.00 . A A . 72 GLN C 1 1
18 50023 1 1 72 GLN CA C 4.394 1.216 -7.907 1.00 . A A . 72 GLN CA 1 1
18 50024 1 1 72 GLN CB C 5.364 0.525 -8.871 1.00 . A A . 72 GLN CB 1 1
18 50025 1 1 72 GLN CD C 7.320 0.889 -10.403 1.00 . A A . 72 GLN CD 1 1
18 50026 1 1 72 GLN CG C 6.237 1.523 -9.584 1.00 . A A . 72 GLN CG 1 1
18 50027 1 1 72 GLN H H 3.800 -0.761 -7.318 1.00 . A A . 72 GLN H 1 1
18 50028 1 1 72 GLN HA H 5.002 1.816 -7.223 1.00 . A A . 72 GLN HA 1 1
18 50029 1 1 72 GLN HB2 H 6.003 -0.163 -8.309 1.00 . A A . 72 GLN HB2 1 1
18 50030 1 1 72 GLN HB3 H 4.799 -0.041 -9.607 1.00 . A A . 72 GLN HB3 1 1
18 50031 1 1 72 GLN HE21 H 8.323 2.601 -10.332 1.00 . A A . 72 GLN HE21 1 1
18 50032 1 1 72 GLN HE22 H 9.081 1.299 -11.233 1.00 . A A . 72 GLN HE22 1 1
18 50033 1 1 72 GLN HG2 H 5.619 2.136 -10.240 1.00 . A A . 72 GLN HG2 1 1
18 50034 1 1 72 GLN HG3 H 6.703 2.173 -8.841 1.00 . A A . 72 GLN HG3 1 1
18 50035 1 1 72 GLN N N 3.613 0.224 -7.155 1.00 . A A . 72 GLN N 1 1
18 50036 1 1 72 GLN NE2 N 8.322 1.657 -10.682 1.00 . A A . 72 GLN NE2 1 1
18 50037 1 1 72 GLN O O 3.675 3.374 -8.659 1.00 . A A . 72 GLN O 1 1
18 50038 1 1 72 GLN OE1 O 7.264 -0.266 -10.777 1.00 . A A . 72 GLN OE1 1 1
18 50039 1 1 73 GLU C C 0.693 3.289 -9.307 1.00 . A A . 73 GLU C 1 1
18 50040 1 1 73 GLU CA C 1.574 2.430 -10.184 1.00 . A A . 73 GLU CA 1 1
18 50041 1 1 73 GLU CB C 0.653 1.525 -10.986 1.00 . A A . 73 GLU CB 1 1
18 50042 1 1 73 GLU CD C 0.239 2.559 -13.267 1.00 . A A . 73 GLU CD 1 1
18 50043 1 1 73 GLU CG C 0.919 1.437 -12.472 1.00 . A A . 73 GLU CG 1 1
18 50044 1 1 73 GLU H H 2.317 0.620 -9.293 1.00 . A A . 73 GLU H 1 1
18 50045 1 1 73 GLU HA H 2.151 3.067 -10.857 1.00 . A A . 73 GLU HA 1 1
18 50046 1 1 73 GLU HB2 H 0.709 0.521 -10.566 1.00 . A A . 73 GLU HB2 1 1
18 50047 1 1 73 GLU HB3 H -0.359 1.889 -10.851 1.00 . A A . 73 GLU HB3 1 1
18 50048 1 1 73 GLU HG2 H 1.975 1.467 -12.632 1.00 . A A . 73 GLU HG2 1 1
18 50049 1 1 73 GLU HG3 H 0.545 0.479 -12.836 1.00 . A A . 73 GLU HG3 1 1
18 50050 1 1 73 GLU N N 2.473 1.622 -9.352 1.00 . A A . 73 GLU N 1 1
18 50051 1 1 73 GLU O O 0.444 4.453 -9.579 1.00 . A A . 73 GLU O 1 1
18 50052 1 1 73 GLU OE1 O 0.567 3.739 -13.050 1.00 . A A . 73 GLU OE1 1 1
18 50053 1 1 73 GLU OE2 O -0.644 2.247 -14.110 1.00 . A A . 73 GLU OE2 1 1
18 50054 1 1 74 TYR C C -0.008 4.601 -6.745 1.00 . A A . 74 TYR C 1 1
18 50055 1 1 74 TYR CA C -0.690 3.373 -7.331 1.00 . A A . 74 TYR CA 1 1
18 50056 1 1 74 TYR CB C -1.119 2.387 -6.252 1.00 . A A . 74 TYR CB 1 1
18 50057 1 1 74 TYR CD1 C -2.391 3.624 -4.437 1.00 . A A . 74 TYR CD1 1 1
18 50058 1 1 74 TYR CD2 C -0.171 2.788 -3.947 1.00 . A A . 74 TYR CD2 1 1
18 50059 1 1 74 TYR CE1 C -2.513 4.093 -3.106 1.00 . A A . 74 TYR CE1 1 1
18 50060 1 1 74 TYR CE2 C -0.289 3.279 -2.601 1.00 . A A . 74 TYR CE2 1 1
18 50061 1 1 74 TYR CG C -1.228 2.952 -4.862 1.00 . A A . 74 TYR CG 1 1
18 50062 1 1 74 TYR CZ C -1.469 3.901 -2.203 1.00 . A A . 74 TYR CZ 1 1
18 50063 1 1 74 TYR H H 0.454 1.721 -8.043 1.00 . A A . 74 TYR H 1 1
18 50064 1 1 74 TYR HA H -1.575 3.703 -7.880 1.00 . A A . 74 TYR HA 1 1
18 50065 1 1 74 TYR HB2 H -2.078 1.960 -6.536 1.00 . A A . 74 TYR HB2 1 1
18 50066 1 1 74 TYR HB3 H -0.391 1.581 -6.223 1.00 . A A . 74 TYR HB3 1 1
18 50067 1 1 74 TYR HD1 H -3.209 3.774 -5.132 1.00 . A A . 74 TYR HD1 1 1
18 50068 1 1 74 TYR HD2 H 0.734 2.274 -4.280 1.00 . A A . 74 TYR HD2 1 1
18 50069 1 1 74 TYR HE1 H -3.413 4.588 -2.785 1.00 . A A . 74 TYR HE1 1 1
18 50070 1 1 74 TYR HE2 H 0.516 3.166 -1.884 1.00 . A A . 74 TYR HE2 1 1
18 50071 1 1 74 TYR HH H -0.872 4.048 -0.353 1.00 . A A . 74 TYR HH 1 1
18 50072 1 1 74 TYR N N 0.207 2.689 -8.239 1.00 . A A . 74 TYR N 1 1
18 50073 1 1 74 TYR O O -0.624 5.653 -6.623 1.00 . A A . 74 TYR O 1 1
18 50074 1 1 74 TYR OH O -1.605 4.322 -0.911 1.00 . A A . 74 TYR OH 1 1
18 50075 1 1 75 VAL C C 2.246 6.704 -6.903 1.00 . A A . 75 VAL C 1 1
18 50076 1 1 75 VAL CA C 2.015 5.610 -5.863 1.00 . A A . 75 VAL CA 1 1
18 50077 1 1 75 VAL CB C 3.368 5.142 -5.275 1.00 . A A . 75 VAL CB 1 1
18 50078 1 1 75 VAL CG1 C 4.173 6.322 -4.804 1.00 . A A . 75 VAL CG1 1 1
18 50079 1 1 75 VAL CG2 C 3.144 4.201 -4.100 1.00 . A A . 75 VAL CG2 1 1
18 50080 1 1 75 VAL H H 1.764 3.617 -6.610 1.00 . A A . 75 VAL H 1 1
18 50081 1 1 75 VAL HA H 1.421 6.034 -5.056 1.00 . A A . 75 VAL HA 1 1
18 50082 1 1 75 VAL HB H 3.929 4.618 -6.048 1.00 . A A . 75 VAL HB 1 1
18 50083 1 1 75 VAL HG11 H 4.531 6.873 -5.675 1.00 . A A . 75 VAL HG11 1 1
18 50084 1 1 75 VAL HG12 H 3.554 6.978 -4.187 1.00 . A A . 75 VAL HG12 1 1
18 50085 1 1 75 VAL HG13 H 5.027 5.986 -4.224 1.00 . A A . 75 VAL HG13 1 1
18 50086 1 1 75 VAL HG21 H 4.103 3.925 -3.671 1.00 . A A . 75 VAL HG21 1 1
18 50087 1 1 75 VAL HG22 H 2.529 4.685 -3.345 1.00 . A A . 75 VAL HG22 1 1
18 50088 1 1 75 VAL HG23 H 2.651 3.300 -4.442 1.00 . A A . 75 VAL HG23 1 1
18 50089 1 1 75 VAL N N 1.276 4.493 -6.445 1.00 . A A . 75 VAL N 1 1
18 50090 1 1 75 VAL O O 2.170 7.890 -6.591 1.00 . A A . 75 VAL O 1 1
18 50091 1 1 76 VAL C C 1.390 8.170 -9.334 1.00 . A A . 76 VAL C 1 1
18 50092 1 1 76 VAL CA C 2.641 7.294 -9.236 1.00 . A A . 76 VAL CA 1 1
18 50093 1 1 76 VAL CB C 2.856 6.566 -10.605 1.00 . A A . 76 VAL CB 1 1
18 50094 1 1 76 VAL CG1 C 2.853 7.565 -11.778 1.00 . A A . 76 VAL CG1 1 1
18 50095 1 1 76 VAL CG2 C 4.180 5.765 -10.608 1.00 . A A . 76 VAL CG2 1 1
18 50096 1 1 76 VAL H H 2.511 5.327 -8.374 1.00 . A A . 76 VAL H 1 1
18 50097 1 1 76 VAL HA H 3.500 7.928 -9.022 1.00 . A A . 76 VAL HA 1 1
18 50098 1 1 76 VAL HB H 2.032 5.869 -10.745 1.00 . A A . 76 VAL HB 1 1
18 50099 1 1 76 VAL HG11 H 3.094 7.039 -12.703 1.00 . A A . 76 VAL HG11 1 1
18 50100 1 1 76 VAL HG12 H 1.864 8.011 -11.877 1.00 . A A . 76 VAL HG12 1 1
18 50101 1 1 76 VAL HG13 H 3.591 8.347 -11.600 1.00 . A A . 76 VAL HG13 1 1
18 50102 1 1 76 VAL HG21 H 4.030 4.835 -11.157 1.00 . A A . 76 VAL HG21 1 1
18 50103 1 1 76 VAL HG22 H 4.968 6.337 -11.094 1.00 . A A . 76 VAL HG22 1 1
18 50104 1 1 76 VAL HG23 H 4.489 5.532 -9.588 1.00 . A A . 76 VAL HG23 1 1
18 50105 1 1 76 VAL N N 2.470 6.318 -8.150 1.00 . A A . 76 VAL N 1 1
18 50106 1 1 76 VAL O O 1.473 9.400 -9.425 1.00 . A A . 76 VAL O 1 1
18 50107 1 1 77 LEU C C -1.317 9.103 -8.183 1.00 . A A . 77 LEU C 1 1
18 50108 1 1 77 LEU CA C -1.046 8.241 -9.414 1.00 . A A . 77 LEU CA 1 1
18 50109 1 1 77 LEU CB C -2.169 7.219 -9.601 1.00 . A A . 77 LEU CB 1 1
18 50110 1 1 77 LEU CD1 C -2.871 5.088 -10.685 1.00 . A A . 77 LEU CD1 1 1
18 50111 1 1 77 LEU CD2 C -2.280 7.025 -12.139 1.00 . A A . 77 LEU CD2 1 1
18 50112 1 1 77 LEU CG C -1.987 6.308 -10.832 1.00 . A A . 77 LEU CG 1 1
18 50113 1 1 77 LEU H H 0.220 6.518 -9.206 1.00 . A A . 77 LEU H 1 1
18 50114 1 1 77 LEU HA H -1.004 8.890 -10.288 1.00 . A A . 77 LEU HA 1 1
18 50115 1 1 77 LEU HB2 H -2.207 6.590 -8.714 1.00 . A A . 77 LEU HB2 1 1
18 50116 1 1 77 LEU HB3 H -3.120 7.746 -9.689 1.00 . A A . 77 LEU HB3 1 1
18 50117 1 1 77 LEU HD11 H -3.919 5.384 -10.676 1.00 . A A . 77 LEU HD11 1 1
18 50118 1 1 77 LEU HD12 H -2.627 4.578 -9.744 1.00 . A A . 77 LEU HD12 1 1
18 50119 1 1 77 LEU HD13 H -2.687 4.406 -11.513 1.00 . A A . 77 LEU HD13 1 1
18 50120 1 1 77 LEU HD21 H -3.316 7.360 -12.160 1.00 . A A . 77 LEU HD21 1 1
18 50121 1 1 77 LEU HD22 H -2.100 6.342 -12.971 1.00 . A A . 77 LEU HD22 1 1
18 50122 1 1 77 LEU HD23 H -1.614 7.880 -12.244 1.00 . A A . 77 LEU HD23 1 1
18 50123 1 1 77 LEU HG H -0.960 5.972 -10.867 1.00 . A A . 77 LEU HG 1 1
18 50124 1 1 77 LEU N N 0.230 7.535 -9.290 1.00 . A A . 77 LEU N 1 1
18 50125 1 1 77 LEU O O -1.808 10.229 -8.288 1.00 . A A . 77 LEU O 1 1
18 50126 1 1 78 VAL C C -0.202 10.594 -5.828 1.00 . A A . 78 VAL C 1 1
18 50127 1 1 78 VAL CA C -1.067 9.328 -5.762 1.00 . A A . 78 VAL CA 1 1
18 50128 1 1 78 VAL CB C -0.626 8.415 -4.566 1.00 . A A . 78 VAL CB 1 1
18 50129 1 1 78 VAL CG1 C -0.293 9.207 -3.335 1.00 . A A . 78 VAL CG1 1 1
18 50130 1 1 78 VAL CG2 C -1.722 7.405 -4.221 1.00 . A A . 78 VAL CG2 1 1
18 50131 1 1 78 VAL H H -0.553 7.649 -6.988 1.00 . A A . 78 VAL H 1 1
18 50132 1 1 78 VAL HA H -2.103 9.627 -5.622 1.00 . A A . 78 VAL HA 1 1
18 50133 1 1 78 VAL HB H 0.264 7.872 -4.863 1.00 . A A . 78 VAL HB 1 1
18 50134 1 1 78 VAL HG11 H -1.179 9.733 -2.972 1.00 . A A . 78 VAL HG11 1 1
18 50135 1 1 78 VAL HG12 H 0.070 8.521 -2.563 1.00 . A A . 78 VAL HG12 1 1
18 50136 1 1 78 VAL HG13 H 0.489 9.923 -3.550 1.00 . A A . 78 VAL HG13 1 1
18 50137 1 1 78 VAL HG21 H -1.327 6.668 -3.521 1.00 . A A . 78 VAL HG21 1 1
18 50138 1 1 78 VAL HG22 H -2.572 7.911 -3.768 1.00 . A A . 78 VAL HG22 1 1
18 50139 1 1 78 VAL HG23 H -2.055 6.890 -5.121 1.00 . A A . 78 VAL HG23 1 1
18 50140 1 1 78 VAL N N -0.947 8.588 -7.019 1.00 . A A . 78 VAL N 1 1
18 50141 1 1 78 VAL O O -0.654 11.686 -5.472 1.00 . A A . 78 VAL O 1 1
18 50142 1 1 79 ALA C C 1.436 12.628 -7.383 1.00 . A A . 79 ALA C 1 1
18 50143 1 1 79 ALA CA C 1.950 11.591 -6.391 1.00 . A A . 79 ALA CA 1 1
18 50144 1 1 79 ALA CB C 3.333 11.100 -6.813 1.00 . A A . 79 ALA CB 1 1
18 50145 1 1 79 ALA H H 1.364 9.543 -6.595 1.00 . A A . 79 ALA H 1 1
18 50146 1 1 79 ALA HA H 2.023 12.058 -5.409 1.00 . A A . 79 ALA HA 1 1
18 50147 1 1 79 ALA HB1 H 4.051 11.918 -6.737 1.00 . A A . 79 ALA HB1 1 1
18 50148 1 1 79 ALA HB2 H 3.644 10.286 -6.160 1.00 . A A . 79 ALA HB2 1 1
18 50149 1 1 79 ALA HB3 H 3.303 10.739 -7.842 1.00 . A A . 79 ALA HB3 1 1
18 50150 1 1 79 ALA N N 1.029 10.462 -6.304 1.00 . A A . 79 ALA N 1 1
18 50151 1 1 79 ALA O O 1.565 13.829 -7.159 1.00 . A A . 79 ALA O 1 1
18 50152 1 1 80 ALA C C -0.818 13.902 -8.943 1.00 . A A . 80 ALA C 1 1
18 50153 1 1 80 ALA CA C 0.312 13.034 -9.502 1.00 . A A . 80 ALA CA 1 1
18 50154 1 1 80 ALA CB C -0.179 12.194 -10.679 1.00 . A A . 80 ALA CB 1 1
18 50155 1 1 80 ALA H H 0.777 11.151 -8.609 1.00 . A A . 80 ALA H 1 1
18 50156 1 1 80 ALA HA H 1.109 13.692 -9.846 1.00 . A A . 80 ALA HA 1 1
18 50157 1 1 80 ALA HB1 H -1.021 11.576 -10.368 1.00 . A A . 80 ALA HB1 1 1
18 50158 1 1 80 ALA HB2 H -0.490 12.853 -11.489 1.00 . A A . 80 ALA HB2 1 1
18 50159 1 1 80 ALA HB3 H 0.631 11.549 -11.025 1.00 . A A . 80 ALA HB3 1 1
18 50160 1 1 80 ALA N N 0.846 12.156 -8.471 1.00 . A A . 80 ALA N 1 1
18 50161 1 1 80 ALA O O -0.891 15.099 -9.205 1.00 . A A . 80 ALA O 1 1
18 50162 1 1 81 LEU C C -2.210 15.022 -6.484 1.00 . A A . 81 LEU C 1 1
18 50163 1 1 81 LEU CA C -2.770 14.061 -7.533 1.00 . A A . 81 LEU CA 1 1
18 50164 1 1 81 LEU CB C -3.780 13.097 -6.914 1.00 . A A . 81 LEU CB 1 1
18 50165 1 1 81 LEU CD1 C -6.212 12.582 -7.007 1.00 . A A . 81 LEU CD1 1 1
18 50166 1 1 81 LEU CD2 C -5.444 14.392 -5.492 1.00 . A A . 81 LEU CD2 1 1
18 50167 1 1 81 LEU CG C -5.193 13.682 -6.814 1.00 . A A . 81 LEU CG 1 1
18 50168 1 1 81 LEU H H -1.612 12.306 -7.963 1.00 . A A . 81 LEU H 1 1
18 50169 1 1 81 LEU HA H -3.269 14.639 -8.312 1.00 . A A . 81 LEU HA 1 1
18 50170 1 1 81 LEU HB2 H -3.824 12.209 -7.542 1.00 . A A . 81 LEU HB2 1 1
18 50171 1 1 81 LEU HB3 H -3.438 12.801 -5.926 1.00 . A A . 81 LEU HB3 1 1
18 50172 1 1 81 LEU HD11 H -6.033 12.084 -7.961 1.00 . A A . 81 LEU HD11 1 1
18 50173 1 1 81 LEU HD12 H -7.211 13.015 -7.021 1.00 . A A . 81 LEU HD12 1 1
18 50174 1 1 81 LEU HD13 H -6.142 11.858 -6.195 1.00 . A A . 81 LEU HD13 1 1
18 50175 1 1 81 LEU HD21 H -4.769 15.239 -5.393 1.00 . A A . 81 LEU HD21 1 1
18 50176 1 1 81 LEU HD22 H -5.289 13.704 -4.663 1.00 . A A . 81 LEU HD22 1 1
18 50177 1 1 81 LEU HD23 H -6.467 14.759 -5.467 1.00 . A A . 81 LEU HD23 1 1
18 50178 1 1 81 LEU HG H -5.319 14.399 -7.619 1.00 . A A . 81 LEU HG 1 1
18 50179 1 1 81 LEU N N -1.687 13.304 -8.146 1.00 . A A . 81 LEU N 1 1
18 50180 1 1 81 LEU O O -2.647 16.166 -6.356 1.00 . A A . 81 LEU O 1 1
18 50181 1 1 82 THR C C 0.004 16.676 -5.315 1.00 . A A . 82 THR C 1 1
18 50182 1 1 82 THR CA C -0.562 15.379 -4.726 1.00 . A A . 82 THR CA 1 1
18 50183 1 1 82 THR CB C 0.568 14.590 -4.004 1.00 . A A . 82 THR CB 1 1
18 50184 1 1 82 THR CG2 C 1.174 15.386 -2.862 1.00 . A A . 82 THR CG2 1 1
18 50185 1 1 82 THR H H -0.864 13.616 -5.905 1.00 . A A . 82 THR H 1 1
18 50186 1 1 82 THR HA H -1.316 15.648 -3.987 1.00 . A A . 82 THR HA 1 1
18 50187 1 1 82 THR HB H 1.348 14.337 -4.718 1.00 . A A . 82 THR HB 1 1
18 50188 1 1 82 THR HG1 H -0.237 12.798 -4.171 1.00 . A A . 82 THR HG1 1 1
18 50189 1 1 82 THR HG21 H 0.389 15.714 -2.183 1.00 . A A . 82 THR HG21 1 1
18 50190 1 1 82 THR HG22 H 1.707 16.253 -3.254 1.00 . A A . 82 THR HG22 1 1
18 50191 1 1 82 THR HG23 H 1.872 14.755 -2.314 1.00 . A A . 82 THR HG23 1 1
18 50192 1 1 82 THR N N -1.201 14.563 -5.756 1.00 . A A . 82 THR N 1 1
18 50193 1 1 82 THR O O -0.201 17.754 -4.732 1.00 . A A . 82 THR O 1 1
18 50194 1 1 82 THR OG1 O 0.026 13.388 -3.447 1.00 . A A . 82 THR OG1 1 1
18 50195 1 1 83 VAL C C 0.194 18.744 -7.673 1.00 . A A . 83 VAL C 1 1
18 50196 1 1 83 VAL CA C 1.243 17.822 -7.055 1.00 . A A . 83 VAL CA 1 1
18 50197 1 1 83 VAL CB C 2.368 17.505 -8.075 1.00 . A A . 83 VAL CB 1 1
18 50198 1 1 83 VAL CG1 C 3.528 16.856 -7.358 1.00 . A A . 83 VAL CG1 1 1
18 50199 1 1 83 VAL CG2 C 1.891 16.628 -9.233 1.00 . A A . 83 VAL CG2 1 1
18 50200 1 1 83 VAL H H 0.847 15.733 -6.933 1.00 . A A . 83 VAL H 1 1
18 50201 1 1 83 VAL HA H 1.707 18.381 -6.253 1.00 . A A . 83 VAL HA 1 1
18 50202 1 1 83 VAL HB H 2.716 18.429 -8.483 1.00 . A A . 83 VAL HB 1 1
18 50203 1 1 83 VAL HG11 H 3.294 15.817 -7.132 1.00 . A A . 83 VAL HG11 1 1
18 50204 1 1 83 VAL HG12 H 4.408 16.901 -7.997 1.00 . A A . 83 VAL HG12 1 1
18 50205 1 1 83 VAL HG13 H 3.744 17.393 -6.435 1.00 . A A . 83 VAL HG13 1 1
18 50206 1 1 83 VAL HG21 H 2.695 16.530 -9.967 1.00 . A A . 83 VAL HG21 1 1
18 50207 1 1 83 VAL HG22 H 1.623 15.641 -8.872 1.00 . A A . 83 VAL HG22 1 1
18 50208 1 1 83 VAL HG23 H 1.030 17.087 -9.719 1.00 . A A . 83 VAL HG23 1 1
18 50209 1 1 83 VAL N N 0.679 16.616 -6.462 1.00 . A A . 83 VAL N 1 1
18 50210 1 1 83 VAL O O 0.377 19.956 -7.655 1.00 . A A . 83 VAL O 1 1
18 50211 1 1 84 ALA C C -2.569 19.928 -7.433 1.00 . A A . 84 ALA C 1 1
18 50212 1 1 84 ALA CA C -2.041 19.056 -8.577 1.00 . A A . 84 ALA CA 1 1
18 50213 1 1 84 ALA CB C -3.174 18.207 -9.167 1.00 . A A . 84 ALA CB 1 1
18 50214 1 1 84 ALA H H -1.082 17.203 -8.065 1.00 . A A . 84 ALA H 1 1
18 50215 1 1 84 ALA HA H -1.650 19.713 -9.355 1.00 . A A . 84 ALA HA 1 1
18 50216 1 1 84 ALA HB1 H -3.927 18.875 -9.612 1.00 . A A . 84 ALA HB1 1 1
18 50217 1 1 84 ALA HB2 H -2.775 17.552 -9.942 1.00 . A A . 84 ALA HB2 1 1
18 50218 1 1 84 ALA HB3 H -3.639 17.607 -8.384 1.00 . A A . 84 ALA HB3 1 1
18 50219 1 1 84 ALA N N -0.949 18.208 -8.088 1.00 . A A . 84 ALA N 1 1
18 50220 1 1 84 ALA O O -3.080 21.021 -7.628 1.00 . A A . 84 ALA O 1 1
18 50221 1 1 85 . C C -1.658 21.108 -4.550 1.00 . A A . 85 SNC C 1 1
18 50222 1 1 85 . CA C -2.794 20.178 -4.999 1.00 . A A . 85 SNC CA 1 1
18 50223 1 1 85 . CB C -3.237 19.188 -3.885 1.00 . A A . 85 SNC CB 1 1
18 50224 1 1 85 . H H -2.036 18.498 -6.113 1.00 . A A . 85 SNC H 1 1
18 50225 1 1 85 . HA H -3.637 20.834 -5.234 1.00 . A A . 85 SNC HA 1 1
18 50226 1 1 85 . HB2 H -4.333 19.147 -3.876 1.00 . A A . 85 SNC HB2 1 1
18 50227 1 1 85 . HB3 H -2.872 18.184 -4.117 1.00 . A A . 85 SNC HB3 1 1
18 50228 1 1 85 . N N -2.427 19.429 -6.204 1.00 . A A . 85 SNC N 1 1
18 50229 1 1 85 . ND N -1.101 18.741 -2.165 1.00 . A A . 85 SNC ND 1 1
18 50230 1 1 85 . O O -1.821 22.093 -3.866 1.00 . A A . 85 SNC O 1 1
18 50231 1 1 85 . OE O -1.301 17.457 -1.598 1.00 . A A . 85 SNC OE 1 1
18 50232 1 1 85 . SG S -2.684 19.638 -2.201 1.00 . A A . 85 SNC SG 1 1
18 50233 1 1 86 ASN C C 1.116 22.735 -5.149 1.00 . A A . 86 ASN C 1 1
18 50234 1 1 86 ASN CA C 0.796 21.416 -4.444 1.00 . A A . 86 ASN CA 1 1
18 50235 1 1 86 ASN CB C 2.000 20.481 -4.585 1.00 . A A . 86 ASN CB 1 1
18 50236 1 1 86 ASN CG C 3.109 20.827 -3.632 1.00 . A A . 86 ASN CG 1 1
18 50237 1 1 86 ASN H H -0.326 19.950 -5.543 1.00 . A A . 86 ASN H 1 1
18 50238 1 1 86 ASN HA H 0.663 21.635 -3.382 1.00 . A A . 86 ASN HA 1 1
18 50239 1 1 86 ASN HB2 H 1.685 19.464 -4.379 1.00 . A A . 86 ASN HB2 1 1
18 50240 1 1 86 ASN HB3 H 2.374 20.538 -5.607 1.00 . A A . 86 ASN HB3 1 1
18 50241 1 1 86 ASN HD21 H 4.423 20.992 -5.140 1.00 . A A . 86 ASN HD21 1 1
18 50242 1 1 86 ASN HD22 H 5.055 21.269 -3.536 1.00 . A A . 86 ASN HD22 1 1
18 50243 1 1 86 ASN N N -0.419 20.744 -4.927 1.00 . A A . 86 ASN N 1 1
18 50244 1 1 86 ASN ND2 N 4.288 21.041 -4.146 1.00 . A A . 86 ASN ND2 1 1
18 50245 1 1 86 ASN O O 1.899 23.532 -4.644 1.00 . A A . 86 ASN O 1 1
18 50246 1 1 86 ASN OD1 O 2.900 20.868 -2.432 1.00 . A A . 86 ASN OD1 1 1
18 50247 1 1 87 ASN C C 0.333 25.474 -6.183 1.00 . A A . 87 ASN C 1 1
18 50248 1 1 87 ASN CA C 0.667 24.237 -7.039 1.00 . A A . 87 ASN CA 1 1
18 50249 1 1 87 ASN CB C -0.110 24.236 -8.358 1.00 . A A . 87 ASN CB 1 1
18 50250 1 1 87 ASN CG C 0.542 25.126 -9.406 1.00 . A A . 87 ASN CG 1 1
18 50251 1 1 87 ASN H H -0.139 22.281 -6.681 1.00 . A A . 87 ASN H 1 1
18 50252 1 1 87 ASN HA H 1.726 24.303 -7.287 1.00 . A A . 87 ASN HA 1 1
18 50253 1 1 87 ASN HB2 H -0.140 23.221 -8.746 1.00 . A A . 87 ASN HB2 1 1
18 50254 1 1 87 ASN HB3 H -1.129 24.575 -8.180 1.00 . A A . 87 ASN HB3 1 1
18 50255 1 1 87 ASN HD21 H -1.057 24.933 -10.607 1.00 . A A . 87 ASN HD21 1 1
18 50256 1 1 87 ASN HD22 H 0.249 25.949 -11.193 1.00 . A A . 87 ASN HD22 1 1
18 50257 1 1 87 ASN N N 0.485 22.979 -6.294 1.00 . A A . 87 ASN N 1 1
18 50258 1 1 87 ASN ND2 N -0.144 25.369 -10.478 1.00 . A A . 87 ASN ND2 1 1
18 50259 1 1 87 ASN O O 0.783 26.580 -6.460 1.00 . A A . 87 ASN O 1 1
18 50260 1 1 87 ASN OD1 O 1.666 25.573 -9.242 1.00 . A A . 87 ASN OD1 1 1
18 50261 1 1 88 PHE C C 0.509 27.013 -3.550 1.00 . A A . 88 PHE C 1 1
18 50262 1 1 88 PHE CA C -0.728 26.241 -4.072 1.00 . A A . 88 PHE CA 1 1
18 50263 1 1 88 PHE CB C -1.424 25.544 -2.896 1.00 . A A . 88 PHE CB 1 1
18 50264 1 1 88 PHE CD1 C -3.028 27.401 -2.269 1.00 . A A . 88 PHE CD1 1 1
18 50265 1 1 88 PHE CD2 C -1.554 26.509 -0.561 1.00 . A A . 88 PHE CD2 1 1
18 50266 1 1 88 PHE CE1 C -3.583 28.304 -1.332 1.00 . A A . 88 PHE CE1 1 1
18 50267 1 1 88 PHE CE2 C -2.099 27.414 0.387 1.00 . A A . 88 PHE CE2 1 1
18 50268 1 1 88 PHE CG C -2.015 26.498 -1.891 1.00 . A A . 88 PHE CG 1 1
18 50269 1 1 88 PHE CZ C -3.114 28.312 -0.003 1.00 . A A . 88 PHE CZ 1 1
18 50270 1 1 88 PHE H H -0.796 24.316 -4.984 1.00 . A A . 88 PHE H 1 1
18 50271 1 1 88 PHE HA H -1.415 26.977 -4.481 1.00 . A A . 88 PHE HA 1 1
18 50272 1 1 88 PHE HB2 H -2.222 24.919 -3.285 1.00 . A A . 88 PHE HB2 1 1
18 50273 1 1 88 PHE HB3 H -0.702 24.901 -2.391 1.00 . A A . 88 PHE HB3 1 1
18 50274 1 1 88 PHE HD1 H -3.384 27.413 -3.288 1.00 . A A . 88 PHE HD1 1 1
18 50275 1 1 88 PHE HD2 H -0.769 25.831 -0.258 1.00 . A A . 88 PHE HD2 1 1
18 50276 1 1 88 PHE HE1 H -4.353 28.998 -1.639 1.00 . A A . 88 PHE HE1 1 1
18 50277 1 1 88 PHE HE2 H -1.731 27.421 1.403 1.00 . A A . 88 PHE HE2 1 1
18 50278 1 1 88 PHE HZ H -3.527 29.007 0.713 1.00 . A A . 88 PHE HZ 1 1
18 50279 1 1 88 PHE N N -0.448 25.250 -5.129 1.00 . A A . 88 PHE N 1 1
18 50280 1 1 88 PHE O O 0.371 28.043 -2.912 1.00 . A A . 88 PHE O 1 1
18 50281 1 1 89 PHE C C 3.020 28.646 -3.869 1.00 . A A . 89 PHE C 1 1
18 50282 1 1 89 PHE CA C 2.963 27.166 -3.448 1.00 . A A . 89 PHE CA 1 1
18 50283 1 1 89 PHE CB C 4.091 26.423 -4.170 1.00 . A A . 89 PHE CB 1 1
18 50284 1 1 89 PHE CD1 C 5.949 27.602 -2.880 1.00 . A A . 89 PHE CD1 1 1
18 50285 1 1 89 PHE CD2 C 6.206 27.259 -5.270 1.00 . A A . 89 PHE CD2 1 1
18 50286 1 1 89 PHE CE1 C 7.213 28.244 -2.833 1.00 . A A . 89 PHE CE1 1 1
18 50287 1 1 89 PHE CE2 C 7.474 27.887 -5.230 1.00 . A A . 89 PHE CE2 1 1
18 50288 1 1 89 PHE CG C 5.437 27.111 -4.100 1.00 . A A . 89 PHE CG 1 1
18 50289 1 1 89 PHE CZ C 7.974 28.386 -4.012 1.00 . A A . 89 PHE CZ 1 1
18 50290 1 1 89 PHE H H 1.774 25.655 -4.363 1.00 . A A . 89 PHE H 1 1
18 50291 1 1 89 PHE HA H 3.112 27.087 -2.369 1.00 . A A . 89 PHE HA 1 1
18 50292 1 1 89 PHE HB2 H 4.172 25.427 -3.751 1.00 . A A . 89 PHE HB2 1 1
18 50293 1 1 89 PHE HB3 H 3.818 26.329 -5.222 1.00 . A A . 89 PHE HB3 1 1
18 50294 1 1 89 PHE HD1 H 5.372 27.497 -1.973 1.00 . A A . 89 PHE HD1 1 1
18 50295 1 1 89 PHE HD2 H 5.828 26.887 -6.210 1.00 . A A . 89 PHE HD2 1 1
18 50296 1 1 89 PHE HE1 H 7.590 28.624 -1.896 1.00 . A A . 89 PHE HE1 1 1
18 50297 1 1 89 PHE HE2 H 8.057 27.985 -6.135 1.00 . A A . 89 PHE HE2 1 1
18 50298 1 1 89 PHE HZ H 8.937 28.873 -3.980 1.00 . A A . 89 PHE HZ 1 1
18 50299 1 1 89 PHE N N 1.709 26.516 -3.832 1.00 . A A . 89 PHE N 1 1
18 50300 1 1 89 PHE O O 3.594 29.476 -3.168 1.00 . A A . 89 PHE O 1 1
18 50301 1 1 90 TRP C C 1.382 31.272 -4.818 1.00 . A A . 90 TRP C 1 1
18 50302 1 1 90 TRP CA C 2.402 30.365 -5.469 1.00 . A A . 90 TRP CA 1 1
18 50303 1 1 90 TRP CB C 2.241 30.376 -6.987 1.00 . A A . 90 TRP CB 1 1
18 50304 1 1 90 TRP CD1 C 2.871 28.180 -8.129 1.00 . A A . 90 TRP CD1 1 1
18 50305 1 1 90 TRP CD2 C 4.575 29.583 -7.895 1.00 . A A . 90 TRP CD2 1 1
18 50306 1 1 90 TRP CE2 C 5.042 28.395 -8.530 1.00 . A A . 90 TRP CE2 1 1
18 50307 1 1 90 TRP CE3 C 5.491 30.619 -7.633 1.00 . A A . 90 TRP CE3 1 1
18 50308 1 1 90 TRP CG C 3.169 29.410 -7.650 1.00 . A A . 90 TRP CG 1 1
18 50309 1 1 90 TRP CH2 C 7.282 29.244 -8.644 1.00 . A A . 90 TRP CH2 1 1
18 50310 1 1 90 TRP CZ2 C 6.390 28.218 -8.905 1.00 . A A . 90 TRP CZ2 1 1
18 50311 1 1 90 TRP CZ3 C 6.849 30.448 -8.008 1.00 . A A . 90 TRP CZ3 1 1
18 50312 1 1 90 TRP H H 1.908 28.281 -5.530 1.00 . A A . 90 TRP H 1 1
18 50313 1 1 90 TRP HA H 3.354 30.801 -5.225 1.00 . A A . 90 TRP HA 1 1
18 50314 1 1 90 TRP HB2 H 1.220 30.111 -7.237 1.00 . A A . 90 TRP HB2 1 1
18 50315 1 1 90 TRP HB3 H 2.445 31.380 -7.360 1.00 . A A . 90 TRP HB3 1 1
18 50316 1 1 90 TRP HD1 H 1.884 27.734 -8.090 1.00 . A A . 90 TRP HD1 1 1
18 50317 1 1 90 TRP HE1 H 3.943 26.634 -9.053 1.00 . A A . 90 TRP HE1 1 1
18 50318 1 1 90 TRP HE3 H 5.157 31.522 -7.146 1.00 . A A . 90 TRP HE3 1 1
18 50319 1 1 90 TRP HH2 H 8.323 29.125 -8.915 1.00 . A A . 90 TRP HH2 1 1
18 50320 1 1 90 TRP HZ2 H 6.718 27.303 -9.378 1.00 . A A . 90 TRP HZ2 1 1
18 50321 1 1 90 TRP HZ3 H 7.563 31.232 -7.805 1.00 . A A . 90 TRP HZ3 1 1
18 50322 1 1 90 TRP N N 2.393 28.985 -4.984 1.00 . A A . 90 TRP N 1 1
18 50323 1 1 90 TRP NE1 N 3.963 27.564 -8.654 1.00 . A A . 90 TRP NE1 1 1
18 50324 1 1 90 TRP O O 1.238 32.428 -5.216 1.00 . A A . 90 TRP O 1 1
18 50325 1 1 91 GLU C C 0.708 32.312 -1.947 1.00 . A A . 91 GLU C 1 1
18 50326 1 1 91 GLU CA C -0.148 31.655 -3.014 1.00 . A A . 91 GLU CA 1 1
18 50327 1 1 91 GLU CB C -1.294 30.861 -2.385 1.00 . A A . 91 GLU CB 1 1
18 50328 1 1 91 GLU CD C -3.374 32.192 -2.904 1.00 . A A . 91 GLU CD 1 1
18 50329 1 1 91 GLU CG C -2.406 31.733 -1.823 1.00 . A A . 91 GLU CG 1 1
18 50330 1 1 91 GLU H H 0.911 29.870 -3.424 1.00 . A A . 91 GLU H 1 1
18 50331 1 1 91 GLU HA H -0.529 32.404 -3.691 1.00 . A A . 91 GLU HA 1 1
18 50332 1 1 91 GLU HB2 H -1.719 30.196 -3.136 1.00 . A A . 91 GLU HB2 1 1
18 50333 1 1 91 GLU HB3 H -0.890 30.255 -1.579 1.00 . A A . 91 GLU HB3 1 1
18 50334 1 1 91 GLU HG2 H -2.961 31.162 -1.076 1.00 . A A . 91 GLU HG2 1 1
18 50335 1 1 91 GLU HG3 H -1.969 32.605 -1.337 1.00 . A A . 91 GLU HG3 1 1
18 50336 1 1 91 GLU N N 0.736 30.802 -3.767 1.00 . A A . 91 GLU N 1 1
18 50337 1 1 91 GLU O O 1.138 31.684 -0.980 1.00 . A A . 91 GLU O 1 1
18 50338 1 1 91 GLU OE1 O -4.326 31.436 -3.214 1.00 . A A . 91 GLU OE1 1 1
18 50339 1 1 91 GLU OE2 O -3.179 33.299 -3.452 1.00 . A A . 91 GLU OE2 1 1
18 50340 1 1 92 ASN C C 1.257 34.722 -0.029 1.00 . A A . 92 ASN C 1 1
18 50341 1 1 92 ASN CA C 1.958 34.291 -1.316 1.00 . A A . 92 ASN CA 1 1
18 50342 1 1 92 ASN CB C 2.531 35.523 -2.035 1.00 . A A . 92 ASN CB 1 1
18 50343 1 1 92 ASN CG C 3.703 35.189 -2.946 1.00 . A A . 92 ASN CG 1 1
18 50344 1 1 92 ASN H H 0.653 34.025 -2.994 1.00 . A A . 92 ASN H 1 1
18 50345 1 1 92 ASN HA H 2.777 33.620 -1.054 1.00 . A A . 92 ASN HA 1 1
18 50346 1 1 92 ASN HB2 H 1.744 35.999 -2.618 1.00 . A A . 92 ASN HB2 1 1
18 50347 1 1 92 ASN HB3 H 2.881 36.230 -1.284 1.00 . A A . 92 ASN HB3 1 1
18 50348 1 1 92 ASN HD21 H 2.815 33.490 -3.558 1.00 . A A . 92 ASN HD21 1 1
18 50349 1 1 92 ASN HD22 H 4.383 33.835 -4.248 1.00 . A A . 92 ASN HD22 1 1
18 50350 1 1 92 ASN N N 1.029 33.567 -2.183 1.00 . A A . 92 ASN N 1 1
18 50351 1 1 92 ASN ND2 N 3.626 34.084 -3.638 1.00 . A A . 92 ASN ND2 1 1
18 50352 1 1 92 ASN O O 0.556 35.734 -0.003 1.00 . A A . 92 ASN O 1 1
18 50353 1 1 92 ASN OD1 O 4.661 35.939 -3.023 1.00 . A A . 92 ASN OD1 1 1
18 50354 1 1 93 SER C C 1.940 34.680 3.308 1.00 . A A . 93 SER C 1 1
18 50355 1 1 93 SER CA C 0.864 34.205 2.337 1.00 . A A . 93 SER CA 1 1
18 50356 1 1 93 SER CB C 0.223 32.933 2.878 1.00 . A A . 93 SER CB 1 1
18 50357 1 1 93 SER H H 2.040 33.124 0.930 1.00 . A A . 93 SER H 1 1
18 50358 1 1 93 SER HA H 0.105 34.980 2.247 1.00 . A A . 93 SER HA 1 1
18 50359 1 1 93 SER HB2 H 1.003 32.196 3.073 1.00 . A A . 93 SER HB2 1 1
18 50360 1 1 93 SER HB3 H -0.298 33.158 3.809 1.00 . A A . 93 SER HB3 1 1
18 50361 1 1 93 SER HG H -0.261 32.400 1.067 1.00 . A A . 93 SER HG 1 1
18 50362 1 1 93 SER N N 1.451 33.938 1.022 1.00 . A A . 93 SER N 1 1
18 50363 1 1 93 SER O O 1.582 35.215 4.378 1.00 . A A . 93 SER O 1 1
18 50364 1 1 93 SER OXT O 3.131 34.464 2.997 1.00 . A A . 93 SER OXT 1 1
18 50365 1 1 93 SER OG O -0.693 32.407 1.931 1.00 . A A . 93 SER OG 1 1
18 50366 2 1 1 GLY C C -4.971 13.141 6.832 1.00 . B B . 1 GLY C 1 1
18 50367 2 1 1 GLY CA C -4.679 14.571 6.443 1.00 . B B . 1 GLY CA 1 1
18 50368 2 1 1 GLY H1 H -3.065 15.757 5.945 1.00 . B B . 1 GLY H1 1 1
18 50369 2 1 1 GLY H2 H -2.699 14.569 7.026 1.00 . B B . 1 GLY H2 1 1
18 50370 2 1 1 GLY H3 H -2.918 14.198 5.436 1.00 . B B . 1 GLY H3 1 1
18 50371 2 1 1 GLY HA2 H -5.003 15.224 7.250 1.00 . B B . 1 GLY HA2 1 1
18 50372 2 1 1 GLY HA3 H -5.239 14.816 5.547 1.00 . B B . 1 GLY HA3 1 1
18 50373 2 1 1 GLY N N -3.226 14.792 6.192 1.00 . B B . 1 GLY N 1 1
18 50374 2 1 1 GLY O O -4.676 12.755 7.954 1.00 . B B . 1 GLY O 1 1
18 50375 2 1 2 SER C C -4.420 10.160 6.275 1.00 . B B . 2 SER C 1 1
18 50376 2 1 2 SER CA C -5.752 10.920 6.134 1.00 . B B . 2 SER CA 1 1
18 50377 2 1 2 SER CB C -6.529 10.365 4.946 1.00 . B B . 2 SER CB 1 1
18 50378 2 1 2 SER H H -5.766 12.731 4.998 1.00 . B B . 2 SER H 1 1
18 50379 2 1 2 SER HA H -6.340 10.782 7.042 1.00 . B B . 2 SER HA 1 1
18 50380 2 1 2 SER HB2 H -5.829 9.947 4.224 1.00 . B B . 2 SER HB2 1 1
18 50381 2 1 2 SER HB3 H -7.208 9.581 5.283 1.00 . B B . 2 SER HB3 1 1
18 50382 2 1 2 SER HG H -7.462 11.130 3.413 1.00 . B B . 2 SER HG 1 1
18 50383 2 1 2 SER N N -5.517 12.354 5.913 1.00 . B B . 2 SER N 1 1
18 50384 2 1 2 SER O O -3.351 10.768 6.193 1.00 . B B . 2 SER O 1 1
18 50385 2 1 2 SER OG O -7.264 11.406 4.325 1.00 . B B . 2 SER OG 1 1
18 50386 2 1 3 GLU C C -2.345 8.151 5.419 1.00 . B B . 3 GLU C 1 1
18 50387 2 1 3 GLU CA C -3.241 8.056 6.656 1.00 . B B . 3 GLU CA 1 1
18 50388 2 1 3 GLU CB C -3.592 6.583 6.931 1.00 . B B . 3 GLU CB 1 1
18 50389 2 1 3 GLU CD C -2.765 4.300 7.677 1.00 . B B . 3 GLU CD 1 1
18 50390 2 1 3 GLU CG C -2.448 5.790 7.544 1.00 . B B . 3 GLU CG 1 1
18 50391 2 1 3 GLU H H -5.359 8.362 6.479 1.00 . B B . 3 GLU H 1 1
18 50392 2 1 3 GLU HA H -2.698 8.453 7.512 1.00 . B B . 3 GLU HA 1 1
18 50393 2 1 3 GLU HB2 H -4.441 6.549 7.613 1.00 . B B . 3 GLU HB2 1 1
18 50394 2 1 3 GLU HB3 H -3.878 6.111 5.992 1.00 . B B . 3 GLU HB3 1 1
18 50395 2 1 3 GLU HG2 H -1.574 5.908 6.916 1.00 . B B . 3 GLU HG2 1 1
18 50396 2 1 3 GLU HG3 H -2.224 6.197 8.530 1.00 . B B . 3 GLU HG3 1 1
18 50397 2 1 3 GLU N N -4.469 8.847 6.468 1.00 . B B . 3 GLU N 1 1
18 50398 2 1 3 GLU O O -1.147 8.399 5.516 1.00 . B B . 3 GLU O 1 1
18 50399 2 1 3 GLU OE1 O -3.763 3.958 8.347 1.00 . B B . 3 GLU OE1 1 1
18 50400 2 1 3 GLU OE2 O -1.999 3.468 7.129 1.00 . B B . 3 GLU OE2 1 1
18 50401 2 1 4 LEU C C -1.684 9.541 2.822 1.00 . B B . 4 LEU C 1 1
18 50402 2 1 4 LEU CA C -2.211 8.123 2.993 1.00 . B B . 4 LEU CA 1 1
18 50403 2 1 4 LEU CB C -3.153 7.783 1.835 1.00 . B B . 4 LEU CB 1 1
18 50404 2 1 4 LEU CD1 C -3.639 6.890 -0.449 1.00 . B B . 4 LEU CD1 1 1
18 50405 2 1 4 LEU CD2 C -1.669 8.337 -0.154 1.00 . B B . 4 LEU CD2 1 1
18 50406 2 1 4 LEU CG C -2.516 7.307 0.526 1.00 . B B . 4 LEU CG 1 1
18 50407 2 1 4 LEU H H -3.954 7.818 4.213 1.00 . B B . 4 LEU H 1 1
18 50408 2 1 4 LEU HA H -1.377 7.422 3.004 1.00 . B B . 4 LEU HA 1 1
18 50409 2 1 4 LEU HB2 H -3.814 6.994 2.179 1.00 . B B . 4 LEU HB2 1 1
18 50410 2 1 4 LEU HB3 H -3.770 8.656 1.623 1.00 . B B . 4 LEU HB3 1 1
18 50411 2 1 4 LEU HD11 H -4.239 7.761 -0.716 1.00 . B B . 4 LEU HD11 1 1
18 50412 2 1 4 LEU HD12 H -4.280 6.149 0.021 1.00 . B B . 4 LEU HD12 1 1
18 50413 2 1 4 LEU HD13 H -3.201 6.460 -1.347 1.00 . B B . 4 LEU HD13 1 1
18 50414 2 1 4 LEU HD21 H -0.698 8.379 0.333 1.00 . B B . 4 LEU HD21 1 1
18 50415 2 1 4 LEU HD22 H -2.144 9.312 -0.095 1.00 . B B . 4 LEU HD22 1 1
18 50416 2 1 4 LEU HD23 H -1.526 8.060 -1.191 1.00 . B B . 4 LEU HD23 1 1
18 50417 2 1 4 LEU HG H -1.877 6.449 0.753 1.00 . B B . 4 LEU HG 1 1
18 50418 2 1 4 LEU N N -2.946 8.017 4.248 1.00 . B B . 4 LEU N 1 1
18 50419 2 1 4 LEU O O -0.582 9.773 2.350 1.00 . B B . 4 LEU O 1 1
18 50420 2 1 5 GLU C C -0.982 12.320 3.855 1.00 . B B . 5 GLU C 1 1
18 50421 2 1 5 GLU CA C -2.124 11.895 2.965 1.00 . B B . 5 GLU CA 1 1
18 50422 2 1 5 GLU CB C -3.318 12.784 3.198 1.00 . B B . 5 GLU CB 1 1
18 50423 2 1 5 GLU CD C -5.555 13.414 2.348 1.00 . B B . 5 GLU CD 1 1
18 50424 2 1 5 GLU CG C -4.475 12.387 2.341 1.00 . B B . 5 GLU CG 1 1
18 50425 2 1 5 GLU H H -3.397 10.293 3.583 1.00 . B B . 5 GLU H 1 1
18 50426 2 1 5 GLU HA H -1.809 12.008 1.927 1.00 . B B . 5 GLU HA 1 1
18 50427 2 1 5 GLU HB2 H -3.605 12.719 4.240 1.00 . B B . 5 GLU HB2 1 1
18 50428 2 1 5 GLU HB3 H -3.041 13.811 2.975 1.00 . B B . 5 GLU HB3 1 1
18 50429 2 1 5 GLU HG2 H -4.124 12.253 1.323 1.00 . B B . 5 GLU HG2 1 1
18 50430 2 1 5 GLU HG3 H -4.879 11.441 2.699 1.00 . B B . 5 GLU HG3 1 1
18 50431 2 1 5 GLU N N -2.495 10.510 3.183 1.00 . B B . 5 GLU N 1 1
18 50432 2 1 5 GLU O O -0.122 13.072 3.425 1.00 . B B . 5 GLU O 1 1
18 50433 2 1 5 GLU OE1 O -5.749 14.085 3.391 1.00 . B B . 5 GLU OE1 1 1
18 50434 2 1 5 GLU OE2 O -6.184 13.600 1.295 1.00 . B B . 5 GLU OE2 1 1
18 50435 2 1 6 THR C C 1.411 11.382 5.498 1.00 . B B . 6 THR C 1 1
18 50436 2 1 6 THR CA C 0.176 12.126 5.967 1.00 . B B . 6 THR CA 1 1
18 50437 2 1 6 THR CB C -0.118 11.787 7.437 1.00 . B B . 6 THR CB 1 1
18 50438 2 1 6 THR CG2 C -1.060 12.803 8.029 1.00 . B B . 6 THR CG2 1 1
18 50439 2 1 6 THR H H -1.667 11.182 5.404 1.00 . B B . 6 THR H 1 1
18 50440 2 1 6 THR HA H 0.386 13.187 5.900 1.00 . B B . 6 THR HA 1 1
18 50441 2 1 6 THR HB H 0.816 11.796 8.002 1.00 . B B . 6 THR HB 1 1
18 50442 2 1 6 THR HG1 H -1.645 10.573 7.242 1.00 . B B . 6 THR HG1 1 1
18 50443 2 1 6 THR HG21 H -2.049 12.674 7.599 1.00 . B B . 6 THR HG21 1 1
18 50444 2 1 6 THR HG22 H -0.690 13.809 7.817 1.00 . B B . 6 THR HG22 1 1
18 50445 2 1 6 THR HG23 H -1.114 12.655 9.107 1.00 . B B . 6 THR HG23 1 1
18 50446 2 1 6 THR N N -0.937 11.814 5.079 1.00 . B B . 6 THR N 1 1
18 50447 2 1 6 THR O O 2.524 11.890 5.603 1.00 . B B . 6 THR O 1 1
18 50448 2 1 6 THR OG1 O -0.729 10.500 7.530 1.00 . B B . 6 THR OG1 1 1
18 50449 2 1 7 ALA C C 2.927 10.410 3.181 1.00 . B B . 7 ALA C 1 1
18 50450 2 1 7 ALA CA C 2.315 9.512 4.266 1.00 . B B . 7 ALA CA 1 1
18 50451 2 1 7 ALA CB C 1.822 8.188 3.669 1.00 . B B . 7 ALA CB 1 1
18 50452 2 1 7 ALA H H 0.278 9.831 4.823 1.00 . B B . 7 ALA H 1 1
18 50453 2 1 7 ALA HA H 3.066 9.303 5.026 1.00 . B B . 7 ALA HA 1 1
18 50454 2 1 7 ALA HB1 H 2.672 7.529 3.508 1.00 . B B . 7 ALA HB1 1 1
18 50455 2 1 7 ALA HB2 H 1.124 7.712 4.353 1.00 . B B . 7 ALA HB2 1 1
18 50456 2 1 7 ALA HB3 H 1.314 8.350 2.711 1.00 . B B . 7 ALA HB3 1 1
18 50457 2 1 7 ALA N N 1.211 10.227 4.882 1.00 . B B . 7 ALA N 1 1
18 50458 2 1 7 ALA O O 4.131 10.604 3.129 1.00 . B B . 7 ALA O 1 1
18 50459 2 1 8 MET C C 3.103 13.201 1.747 1.00 . B B . 8 MET C 1 1
18 50460 2 1 8 MET CA C 2.590 11.852 1.266 1.00 . B B . 8 MET CA 1 1
18 50461 2 1 8 MET CB C 1.508 12.076 0.216 1.00 . B B . 8 MET CB 1 1
18 50462 2 1 8 MET CE C 2.912 10.929 -2.619 1.00 . B B . 8 MET CE 1 1
18 50463 2 1 8 MET CG C 1.092 10.800 -0.480 1.00 . B B . 8 MET CG 1 1
18 50464 2 1 8 MET H H 1.092 10.822 2.419 1.00 . B B . 8 MET H 1 1
18 50465 2 1 8 MET HA H 3.425 11.342 0.790 1.00 . B B . 8 MET HA 1 1
18 50466 2 1 8 MET HB2 H 0.636 12.518 0.696 1.00 . B B . 8 MET HB2 1 1
18 50467 2 1 8 MET HB3 H 1.887 12.774 -0.529 1.00 . B B . 8 MET HB3 1 1
18 50468 2 1 8 MET HE1 H 2.681 10.389 -3.538 1.00 . B B . 8 MET HE1 1 1
18 50469 2 1 8 MET HE2 H 2.339 11.856 -2.588 1.00 . B B . 8 MET HE2 1 1
18 50470 2 1 8 MET HE3 H 3.976 11.155 -2.594 1.00 . B B . 8 MET HE3 1 1
18 50471 2 1 8 MET HG2 H 0.617 10.146 0.248 1.00 . B B . 8 MET HG2 1 1
18 50472 2 1 8 MET HG3 H 0.367 11.039 -1.256 1.00 . B B . 8 MET HG3 1 1
18 50473 2 1 8 MET N N 2.092 10.996 2.341 1.00 . B B . 8 MET N 1 1
18 50474 2 1 8 MET O O 4.022 13.752 1.150 1.00 . B B . 8 MET O 1 1
18 50475 2 1 8 MET SD S 2.495 9.911 -1.218 1.00 . B B . 8 MET SD 1 1
18 50476 2 1 9 GLU C C 4.397 14.809 3.978 1.00 . B B . 9 GLU C 1 1
18 50477 2 1 9 GLU CA C 3.021 15.022 3.331 1.00 . B B . 9 GLU CA 1 1
18 50478 2 1 9 GLU CB C 1.969 15.687 4.253 1.00 . B B . 9 GLU CB 1 1
18 50479 2 1 9 GLU CD C 0.765 15.848 6.469 1.00 . B B . 9 GLU CD 1 1
18 50480 2 1 9 GLU CG C 2.051 15.404 5.742 1.00 . B B . 9 GLU CG 1 1
18 50481 2 1 9 GLU H H 1.761 13.281 3.283 1.00 . B B . 9 GLU H 1 1
18 50482 2 1 9 GLU HA H 3.161 15.686 2.478 1.00 . B B . 9 GLU HA 1 1
18 50483 2 1 9 GLU HB2 H 2.036 16.766 4.116 1.00 . B B . 9 GLU HB2 1 1
18 50484 2 1 9 GLU HB3 H 0.984 15.371 3.913 1.00 . B B . 9 GLU HB3 1 1
18 50485 2 1 9 GLU HG2 H 2.198 14.340 5.896 1.00 . B B . 9 GLU HG2 1 1
18 50486 2 1 9 GLU HG3 H 2.908 15.935 6.159 1.00 . B B . 9 GLU HG3 1 1
18 50487 2 1 9 GLU N N 2.542 13.741 2.817 1.00 . B B . 9 GLU N 1 1
18 50488 2 1 9 GLU O O 5.253 15.689 3.930 1.00 . B B . 9 GLU O 1 1
18 50489 2 1 9 GLU OE1 O -0.362 15.542 5.986 1.00 . B B . 9 GLU OE1 1 1
18 50490 2 1 9 GLU OE2 O 0.877 16.511 7.518 1.00 . B B . 9 GLU OE2 1 1
18 50491 2 1 10 THR C C 6.983 13.226 3.691 1.00 . B B . 10 THR C 1 1
18 50492 2 1 10 THR CA C 6.007 13.207 4.871 1.00 . B B . 10 THR CA 1 1
18 50493 2 1 10 THR CB C 6.015 11.794 5.499 1.00 . B B . 10 THR CB 1 1
18 50494 2 1 10 THR CG2 C 7.375 11.426 6.023 1.00 . B B . 10 THR CG2 1 1
18 50495 2 1 10 THR H H 3.934 12.882 4.438 1.00 . B B . 10 THR H 1 1
18 50496 2 1 10 THR HA H 6.346 13.923 5.614 1.00 . B B . 10 THR HA 1 1
18 50497 2 1 10 THR HB H 5.723 11.066 4.748 1.00 . B B . 10 THR HB 1 1
18 50498 2 1 10 THR HG1 H 4.188 11.787 6.231 1.00 . B B . 10 THR HG1 1 1
18 50499 2 1 10 THR HG21 H 8.071 11.289 5.194 1.00 . B B . 10 THR HG21 1 1
18 50500 2 1 10 THR HG22 H 7.305 10.490 6.581 1.00 . B B . 10 THR HG22 1 1
18 50501 2 1 10 THR HG23 H 7.746 12.208 6.686 1.00 . B B . 10 THR HG23 1 1
18 50502 2 1 10 THR N N 4.664 13.587 4.422 1.00 . B B . 10 THR N 1 1
18 50503 2 1 10 THR O O 8.083 13.760 3.800 1.00 . B B . 10 THR O 1 1
18 50504 2 1 10 THR OG1 O 5.088 11.753 6.587 1.00 . B B . 10 THR OG1 1 1
18 50505 2 1 11 LEU C C 7.744 14.166 0.976 1.00 . B B . 11 LEU C 1 1
18 50506 2 1 11 LEU CA C 7.434 12.714 1.349 1.00 . B B . 11 LEU CA 1 1
18 50507 2 1 11 LEU CB C 6.784 12.000 0.134 1.00 . B B . 11 LEU CB 1 1
18 50508 2 1 11 LEU CD1 C 8.340 10.028 -0.263 1.00 . B B . 11 LEU CD1 1 1
18 50509 2 1 11 LEU CD2 C 6.326 9.747 1.039 1.00 . B B . 11 LEU CD2 1 1
18 50510 2 1 11 LEU CG C 6.910 10.478 -0.073 1.00 . B B . 11 LEU CG 1 1
18 50511 2 1 11 LEU H H 5.651 12.274 2.478 1.00 . B B . 11 LEU H 1 1
18 50512 2 1 11 LEU HA H 8.374 12.216 1.584 1.00 . B B . 11 LEU HA 1 1
18 50513 2 1 11 LEU HB2 H 5.725 12.243 0.134 1.00 . B B . 11 LEU HB2 1 1
18 50514 2 1 11 LEU HB3 H 7.207 12.448 -0.757 1.00 . B B . 11 LEU HB3 1 1
18 50515 2 1 11 LEU HD11 H 8.755 10.497 -1.149 1.00 . B B . 11 LEU HD11 1 1
18 50516 2 1 11 LEU HD12 H 8.367 8.947 -0.397 1.00 . B B . 11 LEU HD12 1 1
18 50517 2 1 11 LEU HD13 H 8.934 10.292 0.612 1.00 . B B . 11 LEU HD13 1 1
18 50518 2 1 11 LEU HD21 H 6.817 10.048 1.965 1.00 . B B . 11 LEU HD21 1 1
18 50519 2 1 11 LEU HD22 H 6.455 8.680 0.888 1.00 . B B . 11 LEU HD22 1 1
18 50520 2 1 11 LEU HD23 H 5.268 9.970 1.094 1.00 . B B . 11 LEU HD23 1 1
18 50521 2 1 11 LEU HG H 6.354 10.210 -0.964 1.00 . B B . 11 LEU HG 1 1
18 50522 2 1 11 LEU N N 6.569 12.698 2.541 1.00 . B B . 11 LEU N 1 1
18 50523 2 1 11 LEU O O 8.839 14.452 0.505 1.00 . B B . 11 LEU O 1 1
18 50524 2 1 12 ILE C C 8.111 17.037 1.829 1.00 . B B . 12 ILE C 1 1
18 50525 2 1 12 ILE CA C 7.035 16.499 0.897 1.00 . B B . 12 ILE CA 1 1
18 50526 2 1 12 ILE CB C 5.725 17.374 1.020 1.00 . B B . 12 ILE CB 1 1
18 50527 2 1 12 ILE CD1 C 3.383 17.688 -0.067 1.00 . B B . 12 ILE CD1 1 1
18 50528 2 1 12 ILE CG1 C 4.727 16.959 -0.078 1.00 . B B . 12 ILE CG1 1 1
18 50529 2 1 12 ILE CG2 C 6.048 18.898 0.881 1.00 . B B . 12 ILE CG2 1 1
18 50530 2 1 12 ILE H H 5.909 14.800 1.589 1.00 . B B . 12 ILE H 1 1
18 50531 2 1 12 ILE HA H 7.408 16.581 -0.123 1.00 . B B . 12 ILE HA 1 1
18 50532 2 1 12 ILE HB H 5.275 17.206 1.993 1.00 . B B . 12 ILE HB 1 1
18 50533 2 1 12 ILE HD11 H 3.524 18.724 -0.378 1.00 . B B . 12 ILE HD11 1 1
18 50534 2 1 12 ILE HD12 H 2.709 17.201 -0.770 1.00 . B B . 12 ILE HD12 1 1
18 50535 2 1 12 ILE HD13 H 2.952 17.654 0.933 1.00 . B B . 12 ILE HD13 1 1
18 50536 2 1 12 ILE HG12 H 5.193 17.132 -1.046 1.00 . B B . 12 ILE HG12 1 1
18 50537 2 1 12 ILE HG13 H 4.532 15.896 0.014 1.00 . B B . 12 ILE HG13 1 1
18 50538 2 1 12 ILE HG21 H 6.361 19.118 -0.136 1.00 . B B . 12 ILE HG21 1 1
18 50539 2 1 12 ILE HG22 H 5.159 19.484 1.115 1.00 . B B . 12 ILE HG22 1 1
18 50540 2 1 12 ILE HG23 H 6.840 19.188 1.577 1.00 . B B . 12 ILE HG23 1 1
18 50541 2 1 12 ILE N N 6.803 15.080 1.197 1.00 . B B . 12 ILE N 1 1
18 50542 2 1 12 ILE O O 9.046 17.691 1.368 1.00 . B B . 12 ILE O 1 1
18 50543 2 1 13 ASN C C 10.373 16.759 3.737 1.00 . B B . 13 ASN C 1 1
18 50544 2 1 13 ASN CA C 8.980 17.248 4.096 1.00 . B B . 13 ASN CA 1 1
18 50545 2 1 13 ASN CB C 8.646 16.755 5.508 1.00 . B B . 13 ASN CB 1 1
18 50546 2 1 13 ASN CG C 7.320 17.251 5.989 1.00 . B B . 13 ASN CG 1 1
18 50547 2 1 13 ASN H H 7.211 16.207 3.457 1.00 . B B . 13 ASN H 1 1
18 50548 2 1 13 ASN HA H 8.977 18.338 4.086 1.00 . B B . 13 ASN HA 1 1
18 50549 2 1 13 ASN HB2 H 8.636 15.668 5.517 1.00 . B B . 13 ASN HB2 1 1
18 50550 2 1 13 ASN HB3 H 9.418 17.097 6.195 1.00 . B B . 13 ASN HB3 1 1
18 50551 2 1 13 ASN HD21 H 6.946 15.474 6.840 1.00 . B B . 13 ASN HD21 1 1
18 50552 2 1 13 ASN HD22 H 5.693 16.674 6.973 1.00 . B B . 13 ASN HD22 1 1
18 50553 2 1 13 ASN N N 8.001 16.757 3.121 1.00 . B B . 13 ASN N 1 1
18 50554 2 1 13 ASN ND2 N 6.599 16.399 6.656 1.00 . B B . 13 ASN ND2 1 1
18 50555 2 1 13 ASN O O 11.323 17.535 3.657 1.00 . B B . 13 ASN O 1 1
18 50556 2 1 13 ASN OD1 O 6.943 18.388 5.753 1.00 . B B . 13 ASN OD1 1 1
18 50557 2 1 14 VAL C C 12.339 15.366 1.856 1.00 . B B . 14 VAL C 1 1
18 50558 2 1 14 VAL CA C 11.758 14.834 3.175 1.00 . B B . 14 VAL CA 1 1
18 50559 2 1 14 VAL CB C 11.610 13.289 3.114 1.00 . B B . 14 VAL CB 1 1
18 50560 2 1 14 VAL CG1 C 12.901 12.646 2.642 1.00 . B B . 14 VAL CG1 1 1
18 50561 2 1 14 VAL CG2 C 11.230 12.727 4.498 1.00 . B B . 14 VAL CG2 1 1
18 50562 2 1 14 VAL H H 9.648 14.868 3.594 1.00 . B B . 14 VAL H 1 1
18 50563 2 1 14 VAL HA H 12.467 15.078 3.966 1.00 . B B . 14 VAL HA 1 1
18 50564 2 1 14 VAL HB H 10.819 13.039 2.405 1.00 . B B . 14 VAL HB 1 1
18 50565 2 1 14 VAL HG11 H 13.751 13.085 3.170 1.00 . B B . 14 VAL HG11 1 1
18 50566 2 1 14 VAL HG12 H 12.870 11.583 2.846 1.00 . B B . 14 VAL HG12 1 1
18 50567 2 1 14 VAL HG13 H 13.010 12.804 1.570 1.00 . B B . 14 VAL HG13 1 1
18 50568 2 1 14 VAL HG21 H 11.091 11.649 4.431 1.00 . B B . 14 VAL HG21 1 1
18 50569 2 1 14 VAL HG22 H 12.022 12.942 5.217 1.00 . B B . 14 VAL HG22 1 1
18 50570 2 1 14 VAL HG23 H 10.303 13.178 4.849 1.00 . B B . 14 VAL HG23 1 1
18 50571 2 1 14 VAL N N 10.477 15.461 3.503 1.00 . B B . 14 VAL N 1 1
18 50572 2 1 14 VAL O O 13.529 15.688 1.782 1.00 . B B . 14 VAL O 1 1
18 50573 2 1 15 PHE C C 12.544 17.458 -0.232 1.00 . B B . 15 PHE C 1 1
18 50574 2 1 15 PHE CA C 11.983 16.059 -0.448 1.00 . B B . 15 PHE CA 1 1
18 50575 2 1 15 PHE CB C 10.844 16.147 -1.463 1.00 . B B . 15 PHE CB 1 1
18 50576 2 1 15 PHE CD1 C 11.969 16.015 -3.726 1.00 . B B . 15 PHE CD1 1 1
18 50577 2 1 15 PHE CD2 C 10.939 18.105 -3.061 1.00 . B B . 15 PHE CD2 1 1
18 50578 2 1 15 PHE CE1 C 12.351 16.592 -4.967 1.00 . B B . 15 PHE CE1 1 1
18 50579 2 1 15 PHE CE2 C 11.320 18.694 -4.289 1.00 . B B . 15 PHE CE2 1 1
18 50580 2 1 15 PHE CG C 11.255 16.765 -2.776 1.00 . B B . 15 PHE CG 1 1
18 50581 2 1 15 PHE CZ C 12.022 17.933 -5.247 1.00 . B B . 15 PHE CZ 1 1
18 50582 2 1 15 PHE H H 10.531 15.253 0.917 1.00 . B B . 15 PHE H 1 1
18 50583 2 1 15 PHE HA H 12.767 15.416 -0.855 1.00 . B B . 15 PHE HA 1 1
18 50584 2 1 15 PHE HB2 H 10.465 15.150 -1.648 1.00 . B B . 15 PHE HB2 1 1
18 50585 2 1 15 PHE HB3 H 10.039 16.745 -1.039 1.00 . B B . 15 PHE HB3 1 1
18 50586 2 1 15 PHE HD1 H 12.231 14.991 -3.514 1.00 . B B . 15 PHE HD1 1 1
18 50587 2 1 15 PHE HD2 H 10.407 18.697 -2.332 1.00 . B B . 15 PHE HD2 1 1
18 50588 2 1 15 PHE HE1 H 12.890 16.004 -5.696 1.00 . B B . 15 PHE HE1 1 1
18 50589 2 1 15 PHE HE2 H 11.072 19.723 -4.490 1.00 . B B . 15 PHE HE2 1 1
18 50590 2 1 15 PHE HZ H 12.308 18.377 -6.189 1.00 . B B . 15 PHE HZ 1 1
18 50591 2 1 15 PHE N N 11.511 15.513 0.827 1.00 . B B . 15 PHE N 1 1
18 50592 2 1 15 PHE O O 13.625 17.795 -0.709 1.00 . B B . 15 PHE O 1 1
18 50593 2 1 16 HIS C C 13.312 19.886 1.642 1.00 . B B . 16 HIS C 1 1
18 50594 2 1 16 HIS CA C 12.151 19.672 0.683 1.00 . B B . 16 HIS CA 1 1
18 50595 2 1 16 HIS CB C 10.927 20.492 1.076 1.00 . B B . 16 HIS CB 1 1
18 50596 2 1 16 HIS CD2 C 9.997 21.748 -1.000 1.00 . B B . 16 HIS CD2 1 1
18 50597 2 1 16 HIS CE1 C 8.376 20.445 -1.499 1.00 . B B . 16 HIS CE1 1 1
18 50598 2 1 16 HIS CG C 10.005 20.749 -0.075 1.00 . B B . 16 HIS CG 1 1
18 50599 2 1 16 HIS H H 10.919 17.944 0.890 1.00 . B B . 16 HIS H 1 1
18 50600 2 1 16 HIS HA H 12.478 20.047 -0.281 1.00 . B B . 16 HIS HA 1 1
18 50601 2 1 16 HIS HB2 H 10.387 19.970 1.866 1.00 . B B . 16 HIS HB2 1 1
18 50602 2 1 16 HIS HB3 H 11.252 21.451 1.464 1.00 . B B . 16 HIS HB3 1 1
18 50603 2 1 16 HIS HD1 H 8.690 19.100 0.052 1.00 . B B . 16 HIS HD1 1 1
18 50604 2 1 16 HIS HD2 H 10.699 22.569 -1.033 1.00 . B B . 16 HIS HD2 1 1
18 50605 2 1 16 HIS HE1 H 7.524 20.002 -1.998 1.00 . B B . 16 HIS HE1 1 1
18 50606 2 1 16 HIS N N 11.792 18.275 0.490 1.00 . B B . 16 HIS N 1 1
18 50607 2 1 16 HIS ND1 N 8.964 19.936 -0.422 1.00 . B B . 16 HIS ND1 1 1
18 50608 2 1 16 HIS NE2 N 8.966 21.553 -1.895 1.00 . B B . 16 HIS NE2 1 1
18 50609 2 1 16 HIS O O 13.906 20.962 1.662 1.00 . B B . 16 HIS O 1 1
18 50610 2 1 17 ALA C C 16.114 19.096 2.393 1.00 . B B . 17 ALA C 1 1
18 50611 2 1 17 ALA CA C 14.851 18.959 3.262 1.00 . B B . 17 ALA CA 1 1
18 50612 2 1 17 ALA CB C 14.945 17.720 4.163 1.00 . B B . 17 ALA CB 1 1
18 50613 2 1 17 ALA H H 13.153 17.996 2.384 1.00 . B B . 17 ALA H 1 1
18 50614 2 1 17 ALA HA H 14.763 19.846 3.888 1.00 . B B . 17 ALA HA 1 1
18 50615 2 1 17 ALA HB1 H 14.038 17.635 4.765 1.00 . B B . 17 ALA HB1 1 1
18 50616 2 1 17 ALA HB2 H 15.058 16.823 3.553 1.00 . B B . 17 ALA HB2 1 1
18 50617 2 1 17 ALA HB3 H 15.808 17.814 4.824 1.00 . B B . 17 ALA HB3 1 1
18 50618 2 1 17 ALA N N 13.677 18.867 2.405 1.00 . B B . 17 ALA N 1 1
18 50619 2 1 17 ALA O O 17.010 19.876 2.706 1.00 . B B . 17 ALA O 1 1
18 50620 2 1 18 HIS C C 17.140 19.245 -0.837 1.00 . B B . 18 HIS C 1 1
18 50621 2 1 18 HIS CA C 17.327 18.358 0.397 1.00 . B B . 18 HIS CA 1 1
18 50622 2 1 18 HIS CB C 17.619 16.935 -0.088 1.00 . B B . 18 HIS CB 1 1
18 50623 2 1 18 HIS CD2 C 17.370 15.402 1.999 1.00 . B B . 18 HIS CD2 1 1
18 50624 2 1 18 HIS CE1 C 19.397 14.734 2.188 1.00 . B B . 18 HIS CE1 1 1
18 50625 2 1 18 HIS CG C 18.068 16.004 0.995 1.00 . B B . 18 HIS CG 1 1
18 50626 2 1 18 HIS H H 15.391 17.729 1.078 1.00 . B B . 18 HIS H 1 1
18 50627 2 1 18 HIS HA H 18.197 18.717 0.946 1.00 . B B . 18 HIS HA 1 1
18 50628 2 1 18 HIS HB2 H 16.716 16.538 -0.543 1.00 . B B . 18 HIS HB2 1 1
18 50629 2 1 18 HIS HB3 H 18.397 16.976 -0.850 1.00 . B B . 18 HIS HB3 1 1
18 50630 2 1 18 HIS HD1 H 20.137 15.805 0.569 1.00 . B B . 18 HIS HD1 1 1
18 50631 2 1 18 HIS HD2 H 16.311 15.526 2.177 1.00 . B B . 18 HIS HD2 1 1
18 50632 2 1 18 HIS HE1 H 20.289 14.228 2.533 1.00 . B B . 18 HIS HE1 1 1
18 50633 2 1 18 HIS N N 16.161 18.351 1.294 1.00 . B B . 18 HIS N 1 1
18 50634 2 1 18 HIS ND1 N 19.360 15.555 1.145 1.00 . B B . 18 HIS ND1 1 1
18 50635 2 1 18 HIS NE2 N 18.212 14.605 2.749 1.00 . B B . 18 HIS NE2 1 1
18 50636 2 1 18 HIS O O 18.108 19.562 -1.520 1.00 . B B . 18 HIS O 1 1
18 50637 2 1 19 SER C C 16.258 21.761 -2.368 1.00 . B B . 19 SER C 1 1
18 50638 2 1 19 SER CA C 15.614 20.377 -2.368 1.00 . B B . 19 SER CA 1 1
18 50639 2 1 19 SER CB C 14.111 20.544 -2.535 1.00 . B B . 19 SER CB 1 1
18 50640 2 1 19 SER H H 15.128 19.322 -0.571 1.00 . B B . 19 SER H 1 1
18 50641 2 1 19 SER HA H 15.988 19.826 -3.221 1.00 . B B . 19 SER HA 1 1
18 50642 2 1 19 SER HB2 H 13.900 20.923 -3.533 1.00 . B B . 19 SER HB2 1 1
18 50643 2 1 19 SER HB3 H 13.619 19.579 -2.410 1.00 . B B . 19 SER HB3 1 1
18 50644 2 1 19 SER HG H 12.964 22.028 -2.031 1.00 . B B . 19 SER HG 1 1
18 50645 2 1 19 SER N N 15.904 19.609 -1.152 1.00 . B B . 19 SER N 1 1
18 50646 2 1 19 SER O O 16.674 22.276 -1.327 1.00 . B B . 19 SER O 1 1
18 50647 2 1 19 SER OG O 13.617 21.461 -1.581 1.00 . B B . 19 SER OG 1 1
18 50648 2 1 20 GLY C C 18.323 23.804 -3.985 1.00 . B B . 20 GLY C 1 1
18 50649 2 1 20 GLY CA C 16.856 23.738 -3.630 1.00 . B B . 20 GLY CA 1 1
18 50650 2 1 20 GLY H H 15.924 21.956 -4.377 1.00 . B B . 20 GLY H 1 1
18 50651 2 1 20 GLY HA2 H 16.304 24.283 -4.389 1.00 . B B . 20 GLY HA2 1 1
18 50652 2 1 20 GLY HA3 H 16.712 24.249 -2.679 1.00 . B B . 20 GLY HA3 1 1
18 50653 2 1 20 GLY N N 16.311 22.392 -3.533 1.00 . B B . 20 GLY N 1 1
18 50654 2 1 20 GLY O O 18.874 24.894 -4.104 1.00 . B B . 20 GLY O 1 1
18 50655 2 1 21 LYS C C 20.533 23.330 -5.926 1.00 . B B . 21 LYS C 1 1
18 50656 2 1 21 LYS CA C 20.372 22.630 -4.580 1.00 . B B . 21 LYS CA 1 1
18 50657 2 1 21 LYS CB C 20.904 21.190 -4.704 1.00 . B B . 21 LYS CB 1 1
18 50658 2 1 21 LYS CD C 21.692 20.680 -2.289 1.00 . B B . 21 LYS CD 1 1
18 50659 2 1 21 LYS CE C 22.917 19.738 -2.179 1.00 . B B . 21 LYS CE 1 1
18 50660 2 1 21 LYS CG C 20.758 20.307 -3.453 1.00 . B B . 21 LYS CG 1 1
18 50661 2 1 21 LYS H H 18.466 21.780 -4.069 1.00 . B B . 21 LYS H 1 1
18 50662 2 1 21 LYS HA H 20.957 23.169 -3.838 1.00 . B B . 21 LYS HA 1 1
18 50663 2 1 21 LYS HB2 H 20.364 20.703 -5.517 1.00 . B B . 21 LYS HB2 1 1
18 50664 2 1 21 LYS HB3 H 21.957 21.230 -4.983 1.00 . B B . 21 LYS HB3 1 1
18 50665 2 1 21 LYS HD2 H 22.043 21.701 -2.423 1.00 . B B . 21 LYS HD2 1 1
18 50666 2 1 21 LYS HD3 H 21.126 20.625 -1.359 1.00 . B B . 21 LYS HD3 1 1
18 50667 2 1 21 LYS HE2 H 23.484 19.790 -3.113 1.00 . B B . 21 LYS HE2 1 1
18 50668 2 1 21 LYS HE3 H 23.556 20.097 -1.372 1.00 . B B . 21 LYS HE3 1 1
18 50669 2 1 21 LYS HG2 H 19.734 20.372 -3.109 1.00 . B B . 21 LYS HG2 1 1
18 50670 2 1 21 LYS HG3 H 20.953 19.277 -3.738 1.00 . B B . 21 LYS HG3 1 1
18 50671 2 1 21 LYS HZ1 H 23.378 17.800 -1.514 1.00 . B B . 21 LYS HZ1 1 1
18 50672 2 1 21 LYS HZ2 H 22.329 17.827 -2.778 1.00 . B B . 21 LYS HZ2 1 1
18 50673 2 1 21 LYS HZ3 H 21.804 18.213 -1.257 1.00 . B B . 21 LYS HZ3 1 1
18 50674 2 1 21 LYS N N 18.956 22.654 -4.188 1.00 . B B . 21 LYS N 1 1
18 50675 2 1 21 LYS NZ N 22.573 18.284 -1.906 1.00 . B B . 21 LYS NZ 1 1
18 50676 2 1 21 LYS O O 21.534 23.982 -6.172 1.00 . B B . 21 LYS O 1 1
18 50677 2 1 22 GLU C C 18.746 25.046 -8.334 1.00 . B B . 22 GLU C 1 1
18 50678 2 1 22 GLU CA C 19.565 23.774 -8.125 1.00 . B B . 22 GLU CA 1 1
18 50679 2 1 22 GLU CB C 19.230 22.768 -9.191 1.00 . B B . 22 GLU CB 1 1
18 50680 2 1 22 GLU CD C 21.428 22.557 -10.389 1.00 . B B . 22 GLU CD 1 1
18 50681 2 1 22 GLU CG C 20.007 23.139 -10.411 1.00 . B B . 22 GLU CG 1 1
18 50682 2 1 22 GLU H H 18.728 22.671 -6.524 1.00 . B B . 22 GLU H 1 1
18 50683 2 1 22 GLU HA H 20.604 24.065 -8.301 1.00 . B B . 22 GLU HA 1 1
18 50684 2 1 22 GLU HB2 H 19.509 21.780 -8.859 1.00 . B B . 22 GLU HB2 1 1
18 50685 2 1 22 GLU HB3 H 18.161 22.788 -9.403 1.00 . B B . 22 GLU HB3 1 1
18 50686 2 1 22 GLU HG2 H 19.480 22.797 -11.296 1.00 . B B . 22 GLU HG2 1 1
18 50687 2 1 22 GLU HG3 H 20.063 24.252 -10.406 1.00 . B B . 22 GLU HG3 1 1
18 50688 2 1 22 GLU N N 19.526 23.199 -6.782 1.00 . B B . 22 GLU N 1 1
18 50689 2 1 22 GLU O O 18.056 25.236 -9.334 1.00 . B B . 22 GLU O 1 1
18 50690 2 1 22 GLU OE1 O 21.583 21.319 -10.220 1.00 . B B . 22 GLU OE1 1 1
18 50691 2 1 22 GLU OE2 O 22.391 23.342 -10.487 1.00 . B B . 22 GLU OE2 1 1
18 50692 2 1 23 GLY C C 16.699 27.354 -7.250 1.00 . B B . 23 GLY C 1 1
18 50693 2 1 23 GLY CA C 18.197 27.224 -7.503 1.00 . B B . 23 GLY CA 1 1
18 50694 2 1 23 GLY H H 19.361 25.700 -6.557 1.00 . B B . 23 GLY H 1 1
18 50695 2 1 23 GLY HA2 H 18.714 27.916 -6.847 1.00 . B B . 23 GLY HA2 1 1
18 50696 2 1 23 GLY HA3 H 18.391 27.519 -8.543 1.00 . B B . 23 GLY HA3 1 1
18 50697 2 1 23 GLY N N 18.797 25.908 -7.354 1.00 . B B . 23 GLY N 1 1
18 50698 2 1 23 GLY O O 16.251 28.386 -6.756 1.00 . B B . 23 GLY O 1 1
18 50699 2 1 24 ASP C C 14.225 25.367 -6.091 1.00 . B B . 24 ASP C 1 1
18 50700 2 1 24 ASP CA C 14.484 26.309 -7.262 1.00 . B B . 24 ASP CA 1 1
18 50701 2 1 24 ASP CB C 13.708 25.875 -8.512 1.00 . B B . 24 ASP CB 1 1
18 50702 2 1 24 ASP CG C 12.184 25.969 -8.335 1.00 . B B . 24 ASP CG 1 1
18 50703 2 1 24 ASP H H 16.350 25.481 -7.927 1.00 . B B . 24 ASP H 1 1
18 50704 2 1 24 ASP HA H 14.163 27.311 -6.985 1.00 . B B . 24 ASP HA 1 1
18 50705 2 1 24 ASP HB2 H 14.004 26.516 -9.343 1.00 . B B . 24 ASP HB2 1 1
18 50706 2 1 24 ASP HB3 H 13.978 24.853 -8.756 1.00 . B B . 24 ASP HB3 1 1
18 50707 2 1 24 ASP N N 15.933 26.309 -7.519 1.00 . B B . 24 ASP N 1 1
18 50708 2 1 24 ASP O O 14.672 24.225 -6.084 1.00 . B B . 24 ASP O 1 1
18 50709 2 1 24 ASP OD1 O 11.692 25.977 -7.180 1.00 . B B . 24 ASP OD1 1 1
18 50710 2 1 24 ASP OD2 O 11.476 26.000 -9.360 1.00 . B B . 24 ASP OD2 1 1
18 50711 2 1 25 LYS C C 12.327 24.041 -3.927 1.00 . B B . 25 LYS C 1 1
18 50712 2 1 25 LYS CA C 13.361 25.152 -3.813 1.00 . B B . 25 LYS CA 1 1
18 50713 2 1 25 LYS CB C 12.985 26.140 -2.689 1.00 . B B . 25 LYS CB 1 1
18 50714 2 1 25 LYS CD C 14.190 24.853 -0.805 1.00 . B B . 25 LYS CD 1 1
18 50715 2 1 25 LYS CE C 13.979 24.075 0.489 1.00 . B B . 25 LYS CE 1 1
18 50716 2 1 25 LYS CG C 12.881 25.524 -1.270 1.00 . B B . 25 LYS CG 1 1
18 50717 2 1 25 LYS H H 13.173 26.803 -5.158 1.00 . B B . 25 LYS H 1 1
18 50718 2 1 25 LYS HA H 14.306 24.687 -3.551 1.00 . B B . 25 LYS HA 1 1
18 50719 2 1 25 LYS HB2 H 13.739 26.927 -2.665 1.00 . B B . 25 LYS HB2 1 1
18 50720 2 1 25 LYS HB3 H 12.027 26.597 -2.936 1.00 . B B . 25 LYS HB3 1 1
18 50721 2 1 25 LYS HD2 H 14.526 24.152 -1.566 1.00 . B B . 25 LYS HD2 1 1
18 50722 2 1 25 LYS HD3 H 14.957 25.613 -0.658 1.00 . B B . 25 LYS HD3 1 1
18 50723 2 1 25 LYS HE2 H 13.697 24.763 1.287 1.00 . B B . 25 LYS HE2 1 1
18 50724 2 1 25 LYS HE3 H 13.169 23.357 0.337 1.00 . B B . 25 LYS HE3 1 1
18 50725 2 1 25 LYS HG2 H 12.612 26.307 -0.562 1.00 . B B . 25 LYS HG2 1 1
18 50726 2 1 25 LYS HG3 H 12.089 24.779 -1.270 1.00 . B B . 25 LYS HG3 1 1
18 50727 2 1 25 LYS HZ1 H 14.980 22.610 1.570 1.00 . B B . 25 LYS HZ1 1 1
18 50728 2 1 25 LYS HZ2 H 15.905 23.951 1.269 1.00 . B B . 25 LYS HZ2 1 1
18 50729 2 1 25 LYS HZ3 H 15.612 22.857 0.069 1.00 . B B . 25 LYS HZ3 1 1
18 50730 2 1 25 LYS N N 13.558 25.879 -5.067 1.00 . B B . 25 LYS N 1 1
18 50731 2 1 25 LYS NZ N 15.221 23.322 0.885 1.00 . B B . 25 LYS NZ 1 1
18 50732 2 1 25 LYS O O 12.315 23.129 -3.115 1.00 . B B . 25 LYS O 1 1
18 50733 2 1 26 TYR C C 11.017 21.974 -6.091 1.00 . B B . 26 TYR C 1 1
18 50734 2 1 26 TYR CA C 10.487 23.021 -5.114 1.00 . B B . 26 TYR CA 1 1
18 50735 2 1 26 TYR CB C 9.143 23.622 -5.547 1.00 . B B . 26 TYR CB 1 1
18 50736 2 1 26 TYR CD1 C 8.778 24.728 -3.267 1.00 . B B . 26 TYR CD1 1 1
18 50737 2 1 26 TYR CD2 C 6.930 23.519 -4.272 1.00 . B B . 26 TYR CD2 1 1
18 50738 2 1 26 TYR CE1 C 7.981 25.007 -2.130 1.00 . B B . 26 TYR CE1 1 1
18 50739 2 1 26 TYR CE2 C 6.126 23.815 -3.130 1.00 . B B . 26 TYR CE2 1 1
18 50740 2 1 26 TYR CG C 8.268 23.967 -4.347 1.00 . B B . 26 TYR CG 1 1
18 50741 2 1 26 TYR CZ C 6.665 24.543 -2.075 1.00 . B B . 26 TYR CZ 1 1
18 50742 2 1 26 TYR H H 11.518 24.841 -5.626 1.00 . B B . 26 TYR H 1 1
18 50743 2 1 26 TYR HA H 10.332 22.522 -4.158 1.00 . B B . 26 TYR HA 1 1
18 50744 2 1 26 TYR HB2 H 9.327 24.522 -6.135 1.00 . B B . 26 TYR HB2 1 1
18 50745 2 1 26 TYR HB3 H 8.613 22.900 -6.167 1.00 . B B . 26 TYR HB3 1 1
18 50746 2 1 26 TYR HD1 H 9.790 25.092 -3.297 1.00 . B B . 26 TYR HD1 1 1
18 50747 2 1 26 TYR HD2 H 6.508 22.948 -5.085 1.00 . B B . 26 TYR HD2 1 1
18 50748 2 1 26 TYR HE1 H 8.386 25.579 -1.312 1.00 . B B . 26 TYR HE1 1 1
18 50749 2 1 26 TYR HE2 H 5.099 23.486 -3.078 1.00 . B B . 26 TYR HE2 1 1
18 50750 2 1 26 TYR HH H 6.344 25.342 -0.321 1.00 . B B . 26 TYR HH 1 1
18 50751 2 1 26 TYR N N 11.483 24.080 -4.941 1.00 . B B . 26 TYR N 1 1
18 50752 2 1 26 TYR O O 10.318 21.024 -6.442 1.00 . B B . 26 TYR O 1 1
18 50753 2 1 26 TYR OH O 5.886 24.822 -0.981 1.00 . B B . 26 TYR OH 1 1
18 50754 2 1 27 LYS C C 14.247 20.682 -6.735 1.00 . B B . 27 LYS C 1 1
18 50755 2 1 27 LYS CA C 12.965 21.200 -7.370 1.00 . B B . 27 LYS CA 1 1
18 50756 2 1 27 LYS CB C 13.338 21.901 -8.679 1.00 . B B . 27 LYS CB 1 1
18 50757 2 1 27 LYS CD C 11.041 21.703 -9.677 1.00 . B B . 27 LYS CD 1 1
18 50758 2 1 27 LYS CE C 10.215 22.218 -10.833 1.00 . B B . 27 LYS CE 1 1
18 50759 2 1 27 LYS CG C 12.194 22.640 -9.348 1.00 . B B . 27 LYS CG 1 1
18 50760 2 1 27 LYS H H 12.809 22.924 -6.152 1.00 . B B . 27 LYS H 1 1
18 50761 2 1 27 LYS HA H 12.309 20.356 -7.591 1.00 . B B . 27 LYS HA 1 1
18 50762 2 1 27 LYS HB2 H 14.131 22.618 -8.471 1.00 . B B . 27 LYS HB2 1 1
18 50763 2 1 27 LYS HB3 H 13.726 21.157 -9.377 1.00 . B B . 27 LYS HB3 1 1
18 50764 2 1 27 LYS HD2 H 11.444 20.726 -9.925 1.00 . B B . 27 LYS HD2 1 1
18 50765 2 1 27 LYS HD3 H 10.400 21.606 -8.807 1.00 . B B . 27 LYS HD3 1 1
18 50766 2 1 27 LYS HE2 H 9.299 21.628 -10.905 1.00 . B B . 27 LYS HE2 1 1
18 50767 2 1 27 LYS HE3 H 9.956 23.264 -10.649 1.00 . B B . 27 LYS HE3 1 1
18 50768 2 1 27 LYS HG2 H 11.838 23.434 -8.681 1.00 . B B . 27 LYS HG2 1 1
18 50769 2 1 27 LYS HG3 H 12.566 23.092 -10.266 1.00 . B B . 27 LYS HG3 1 1
18 50770 2 1 27 LYS HZ1 H 10.396 22.364 -12.891 1.00 . B B . 27 LYS HZ1 1 1
18 50771 2 1 27 LYS HZ2 H 11.305 21.147 -12.230 1.00 . B B . 27 LYS HZ2 1 1
18 50772 2 1 27 LYS HZ3 H 11.796 22.702 -12.081 1.00 . B B . 27 LYS HZ3 1 1
18 50773 2 1 27 LYS N N 12.281 22.133 -6.479 1.00 . B B . 27 LYS N 1 1
18 50774 2 1 27 LYS NZ N 10.976 22.104 -12.113 1.00 . B B . 27 LYS NZ 1 1
18 50775 2 1 27 LYS O O 14.771 21.266 -5.782 1.00 . B B . 27 LYS O 1 1
18 50776 2 1 28 LEU C C 16.707 18.432 -8.075 1.00 . B B . 28 LEU C 1 1
18 50777 2 1 28 LEU CA C 16.051 19.055 -6.853 1.00 . B B . 28 LEU CA 1 1
18 50778 2 1 28 LEU CB C 15.797 18.001 -5.763 1.00 . B B . 28 LEU CB 1 1
18 50779 2 1 28 LEU CD1 C 18.066 18.302 -4.668 1.00 . B B . 28 LEU CD1 1 1
18 50780 2 1 28 LEU CD2 C 16.560 16.477 -3.938 1.00 . B B . 28 LEU CD2 1 1
18 50781 2 1 28 LEU CG C 17.012 17.308 -5.130 1.00 . B B . 28 LEU CG 1 1
18 50782 2 1 28 LEU H H 14.301 19.160 -8.076 1.00 . B B . 28 LEU H 1 1
18 50783 2 1 28 LEU HA H 16.685 19.850 -6.462 1.00 . B B . 28 LEU HA 1 1
18 50784 2 1 28 LEU HB2 H 15.238 18.484 -4.962 1.00 . B B . 28 LEU HB2 1 1
18 50785 2 1 28 LEU HB3 H 15.155 17.230 -6.186 1.00 . B B . 28 LEU HB3 1 1
18 50786 2 1 28 LEU HD11 H 18.815 17.784 -4.066 1.00 . B B . 28 LEU HD11 1 1
18 50787 2 1 28 LEU HD12 H 17.611 19.077 -4.066 1.00 . B B . 28 LEU HD12 1 1
18 50788 2 1 28 LEU HD13 H 18.556 18.748 -5.528 1.00 . B B . 28 LEU HD13 1 1
18 50789 2 1 28 LEU HD21 H 15.786 15.779 -4.249 1.00 . B B . 28 LEU HD21 1 1
18 50790 2 1 28 LEU HD22 H 16.163 17.128 -3.158 1.00 . B B . 28 LEU HD22 1 1
18 50791 2 1 28 LEU HD23 H 17.411 15.916 -3.544 1.00 . B B . 28 LEU HD23 1 1
18 50792 2 1 28 LEU HG H 17.461 16.645 -5.867 1.00 . B B . 28 LEU HG 1 1
18 50793 2 1 28 LEU N N 14.780 19.612 -7.295 1.00 . B B . 28 LEU N 1 1
18 50794 2 1 28 LEU O O 16.040 17.770 -8.845 1.00 . B B . 28 LEU O 1 1
18 50795 2 1 29 SER C C 18.717 16.545 -9.232 1.00 . B B . 29 SER C 1 1
18 50796 2 1 29 SER CA C 18.681 18.052 -9.417 1.00 . B B . 29 SER CA 1 1
18 50797 2 1 29 SER CB C 20.100 18.555 -9.492 1.00 . B B . 29 SER CB 1 1
18 50798 2 1 29 SER H H 18.529 19.233 -7.650 1.00 . B B . 29 SER H 1 1
18 50799 2 1 29 SER HA H 18.160 18.300 -10.337 1.00 . B B . 29 SER HA 1 1
18 50800 2 1 29 SER HB2 H 20.766 17.744 -9.241 1.00 . B B . 29 SER HB2 1 1
18 50801 2 1 29 SER HB3 H 20.316 18.892 -10.506 1.00 . B B . 29 SER HB3 1 1
18 50802 2 1 29 SER HG H 20.801 20.316 -9.037 1.00 . B B . 29 SER HG 1 1
18 50803 2 1 29 SER N N 17.994 18.657 -8.281 1.00 . B B . 29 SER N 1 1
18 50804 2 1 29 SER O O 18.764 16.069 -8.107 1.00 . B B . 29 SER O 1 1
18 50805 2 1 29 SER OG O 20.300 19.611 -8.575 1.00 . B B . 29 SER OG 1 1
18 50806 2 1 30 LYS C C 19.996 13.782 -9.450 1.00 . B B . 30 LYS C 1 1
18 50807 2 1 30 LYS CA C 18.749 14.320 -10.163 1.00 . B B . 30 LYS CA 1 1
18 50808 2 1 30 LYS CB C 18.572 13.622 -11.510 1.00 . B B . 30 LYS CB 1 1
18 50809 2 1 30 LYS CD C 16.983 12.468 -13.090 1.00 . B B . 30 LYS CD 1 1
18 50810 2 1 30 LYS CE C 15.486 12.114 -13.283 1.00 . B B . 30 LYS CE 1 1
18 50811 2 1 30 LYS CG C 17.127 13.383 -11.874 1.00 . B B . 30 LYS CG 1 1
18 50812 2 1 30 LYS H H 18.717 16.194 -11.240 1.00 . B B . 30 LYS H 1 1
18 50813 2 1 30 LYS HA H 17.898 14.046 -9.539 1.00 . B B . 30 LYS HA 1 1
18 50814 2 1 30 LYS HB2 H 19.042 14.221 -12.287 1.00 . B B . 30 LYS HB2 1 1
18 50815 2 1 30 LYS HB3 H 19.072 12.653 -11.461 1.00 . B B . 30 LYS HB3 1 1
18 50816 2 1 30 LYS HD2 H 17.382 12.977 -13.978 1.00 . B B . 30 LYS HD2 1 1
18 50817 2 1 30 LYS HD3 H 17.553 11.556 -12.921 1.00 . B B . 30 LYS HD3 1 1
18 50818 2 1 30 LYS HE2 H 15.088 11.785 -12.321 1.00 . B B . 30 LYS HE2 1 1
18 50819 2 1 30 LYS HE3 H 14.949 13.023 -13.565 1.00 . B B . 30 LYS HE3 1 1
18 50820 2 1 30 LYS HG2 H 16.631 12.913 -11.025 1.00 . B B . 30 LYS HG2 1 1
18 50821 2 1 30 LYS HG3 H 16.645 14.338 -12.079 1.00 . B B . 30 LYS HG3 1 1
18 50822 2 1 30 LYS HZ1 H 14.171 10.886 -14.319 1.00 . B B . 30 LYS HZ1 1 1
18 50823 2 1 30 LYS HZ2 H 15.631 10.166 -14.041 1.00 . B B . 30 LYS HZ2 1 1
18 50824 2 1 30 LYS HZ3 H 15.489 11.326 -15.212 1.00 . B B . 30 LYS HZ3 1 1
18 50825 2 1 30 LYS N N 18.735 15.777 -10.309 1.00 . B B . 30 LYS N 1 1
18 50826 2 1 30 LYS NZ N 15.175 11.042 -14.297 1.00 . B B . 30 LYS NZ 1 1
18 50827 2 1 30 LYS O O 19.870 12.895 -8.628 1.00 . B B . 30 LYS O 1 1
18 50828 2 1 31 LYS C C 22.298 14.094 -7.540 1.00 . B B . 31 LYS C 1 1
18 50829 2 1 31 LYS CA C 22.385 13.792 -9.021 1.00 . B B . 31 LYS CA 1 1
18 50830 2 1 31 LYS CB C 23.711 14.323 -9.625 1.00 . B B . 31 LYS CB 1 1
18 50831 2 1 31 LYS CD C 23.479 16.851 -9.957 1.00 . B B . 31 LYS CD 1 1
18 50832 2 1 31 LYS CE C 24.211 18.199 -9.873 1.00 . B B . 31 LYS CE 1 1
18 50833 2 1 31 LYS CG C 24.187 15.748 -9.208 1.00 . B B . 31 LYS CG 1 1
18 50834 2 1 31 LYS H H 21.284 15.073 -10.378 1.00 . B B . 31 LYS H 1 1
18 50835 2 1 31 LYS HA H 22.378 12.708 -9.135 1.00 . B B . 31 LYS HA 1 1
18 50836 2 1 31 LYS HB2 H 24.496 13.627 -9.324 1.00 . B B . 31 LYS HB2 1 1
18 50837 2 1 31 LYS HB3 H 23.642 14.281 -10.710 1.00 . B B . 31 LYS HB3 1 1
18 50838 2 1 31 LYS HD2 H 23.410 16.570 -11.002 1.00 . B B . 31 LYS HD2 1 1
18 50839 2 1 31 LYS HD3 H 22.483 16.952 -9.533 1.00 . B B . 31 LYS HD3 1 1
18 50840 2 1 31 LYS HE2 H 24.131 18.588 -8.855 1.00 . B B . 31 LYS HE2 1 1
18 50841 2 1 31 LYS HE3 H 25.266 18.039 -10.103 1.00 . B B . 31 LYS HE3 1 1
18 50842 2 1 31 LYS HG2 H 24.029 15.888 -8.141 1.00 . B B . 31 LYS HG2 1 1
18 50843 2 1 31 LYS HG3 H 25.252 15.823 -9.416 1.00 . B B . 31 LYS HG3 1 1
18 50844 2 1 31 LYS HZ1 H 22.672 19.400 -10.662 1.00 . B B . 31 LYS HZ1 1 1
18 50845 2 1 31 LYS HZ2 H 23.747 18.873 -11.811 1.00 . B B . 31 LYS HZ2 1 1
18 50846 2 1 31 LYS HZ3 H 24.154 20.088 -10.775 1.00 . B B . 31 LYS HZ3 1 1
18 50847 2 1 31 LYS N N 21.185 14.319 -9.698 1.00 . B B . 31 LYS N 1 1
18 50848 2 1 31 LYS NZ N 23.649 19.220 -10.857 1.00 . B B . 31 LYS NZ 1 1
18 50849 2 1 31 LYS O O 22.782 13.339 -6.706 1.00 . B B . 31 LYS O 1 1
18 50850 2 1 32 GLU C C 20.330 14.789 -5.190 1.00 . B B . 32 GLU C 1 1
18 50851 2 1 32 GLU CA C 21.452 15.602 -5.853 1.00 . B B . 32 GLU CA 1 1
18 50852 2 1 32 GLU CB C 21.121 17.087 -5.810 1.00 . B B . 32 GLU CB 1 1
18 50853 2 1 32 GLU CD C 23.533 17.843 -5.761 1.00 . B B . 32 GLU CD 1 1
18 50854 2 1 32 GLU CG C 22.180 17.995 -6.414 1.00 . B B . 32 GLU CG 1 1
18 50855 2 1 32 GLU H H 21.222 15.751 -7.950 1.00 . B B . 32 GLU H 1 1
18 50856 2 1 32 GLU HA H 22.385 15.438 -5.325 1.00 . B B . 32 GLU HA 1 1
18 50857 2 1 32 GLU HB2 H 20.196 17.244 -6.353 1.00 . B B . 32 GLU HB2 1 1
18 50858 2 1 32 GLU HB3 H 20.971 17.373 -4.779 1.00 . B B . 32 GLU HB3 1 1
18 50859 2 1 32 GLU HG2 H 22.273 17.774 -7.468 1.00 . B B . 32 GLU HG2 1 1
18 50860 2 1 32 GLU HG3 H 21.855 19.028 -6.312 1.00 . B B . 32 GLU HG3 1 1
18 50861 2 1 32 GLU N N 21.622 15.183 -7.225 1.00 . B B . 32 GLU N 1 1
18 50862 2 1 32 GLU O O 20.314 14.591 -3.991 1.00 . B B . 32 GLU O 1 1
18 50863 2 1 32 GLU OE1 O 23.585 17.740 -4.520 1.00 . B B . 32 GLU OE1 1 1
18 50864 2 1 32 GLU OE2 O 24.546 17.844 -6.485 1.00 . B B . 32 GLU OE2 1 1
18 50865 2 1 33 LEU C C 18.943 12.107 -5.002 1.00 . B B . 33 LEU C 1 1
18 50866 2 1 33 LEU CA C 18.350 13.403 -5.509 1.00 . B B . 33 LEU CA 1 1
18 50867 2 1 33 LEU CB C 17.380 13.071 -6.639 1.00 . B B . 33 LEU CB 1 1
18 50868 2 1 33 LEU CD1 C 15.204 13.196 -5.434 1.00 . B B . 33 LEU CD1 1 1
18 50869 2 1 33 LEU CD2 C 15.462 11.740 -7.433 1.00 . B B . 33 LEU CD2 1 1
18 50870 2 1 33 LEU CG C 16.132 12.295 -6.214 1.00 . B B . 33 LEU CG 1 1
18 50871 2 1 33 LEU H H 19.451 14.479 -6.990 1.00 . B B . 33 LEU H 1 1
18 50872 2 1 33 LEU HA H 17.815 13.899 -4.700 1.00 . B B . 33 LEU HA 1 1
18 50873 2 1 33 LEU HB2 H 17.068 13.998 -7.119 1.00 . B B . 33 LEU HB2 1 1
18 50874 2 1 33 LEU HB3 H 17.904 12.469 -7.372 1.00 . B B . 33 LEU HB3 1 1
18 50875 2 1 33 LEU HD11 H 15.536 13.243 -4.393 1.00 . B B . 33 LEU HD11 1 1
18 50876 2 1 33 LEU HD12 H 14.205 12.797 -5.468 1.00 . B B . 33 LEU HD12 1 1
18 50877 2 1 33 LEU HD13 H 15.195 14.198 -5.865 1.00 . B B . 33 LEU HD13 1 1
18 50878 2 1 33 LEU HD21 H 15.246 12.534 -8.142 1.00 . B B . 33 LEU HD21 1 1
18 50879 2 1 33 LEU HD22 H 14.535 11.247 -7.141 1.00 . B B . 33 LEU HD22 1 1
18 50880 2 1 33 LEU HD23 H 16.117 11.005 -7.903 1.00 . B B . 33 LEU HD23 1 1
18 50881 2 1 33 LEU HG H 16.415 11.455 -5.584 1.00 . B B . 33 LEU HG 1 1
18 50882 2 1 33 LEU N N 19.416 14.272 -5.999 1.00 . B B . 33 LEU N 1 1
18 50883 2 1 33 LEU O O 18.477 11.534 -4.024 1.00 . B B . 33 LEU O 1 1
18 50884 2 1 34 LYS C C 21.189 10.539 -3.848 1.00 . B B . 34 LYS C 1 1
18 50885 2 1 34 LYS CA C 20.649 10.411 -5.258 1.00 . B B . 34 LYS CA 1 1
18 50886 2 1 34 LYS CB C 21.783 10.066 -6.209 1.00 . B B . 34 LYS CB 1 1
18 50887 2 1 34 LYS CD C 23.299 8.280 -7.112 1.00 . B B . 34 LYS CD 1 1
18 50888 2 1 34 LYS CE C 24.658 8.812 -6.669 1.00 . B B . 34 LYS CE 1 1
18 50889 2 1 34 LYS CG C 22.224 8.615 -6.101 1.00 . B B . 34 LYS CG 1 1
18 50890 2 1 34 LYS H H 20.338 12.146 -6.476 1.00 . B B . 34 LYS H 1 1
18 50891 2 1 34 LYS HA H 19.919 9.603 -5.274 1.00 . B B . 34 LYS HA 1 1
18 50892 2 1 34 LYS HB2 H 21.448 10.249 -7.221 1.00 . B B . 34 LYS HB2 1 1
18 50893 2 1 34 LYS HB3 H 22.630 10.721 -6.003 1.00 . B B . 34 LYS HB3 1 1
18 50894 2 1 34 LYS HD2 H 23.357 7.199 -7.218 1.00 . B B . 34 LYS HD2 1 1
18 50895 2 1 34 LYS HD3 H 23.036 8.713 -8.076 1.00 . B B . 34 LYS HD3 1 1
18 50896 2 1 34 LYS HE2 H 24.603 9.898 -6.553 1.00 . B B . 34 LYS HE2 1 1
18 50897 2 1 34 LYS HE3 H 24.918 8.374 -5.694 1.00 . B B . 34 LYS HE3 1 1
18 50898 2 1 34 LYS HG2 H 22.602 8.425 -5.099 1.00 . B B . 34 LYS HG2 1 1
18 50899 2 1 34 LYS HG3 H 21.362 7.974 -6.279 1.00 . B B . 34 LYS HG3 1 1
18 50900 2 1 34 LYS HZ1 H 25.427 8.808 -8.623 1.00 . B B . 34 LYS HZ1 1 1
18 50901 2 1 34 LYS HZ2 H 25.780 7.440 -7.781 1.00 . B B . 34 LYS HZ2 1 1
18 50902 2 1 34 LYS HZ3 H 26.596 8.835 -7.461 1.00 . B B . 34 LYS HZ3 1 1
18 50903 2 1 34 LYS N N 19.992 11.644 -5.666 1.00 . B B . 34 LYS N 1 1
18 50904 2 1 34 LYS NZ N 25.701 8.446 -7.716 1.00 . B B . 34 LYS NZ 1 1
18 50905 2 1 34 LYS O O 21.197 9.581 -3.106 1.00 . B B . 34 LYS O 1 1
18 50906 2 1 35 GLU C C 20.967 11.692 -1.128 1.00 . B B . 35 GLU C 1 1
18 50907 2 1 35 GLU CA C 22.095 11.965 -2.112 1.00 . B B . 35 GLU CA 1 1
18 50908 2 1 35 GLU CB C 22.511 13.439 -1.959 1.00 . B B . 35 GLU CB 1 1
18 50909 2 1 35 GLU CD C 22.978 15.379 -0.425 1.00 . B B . 35 GLU CD 1 1
18 50910 2 1 35 GLU CG C 23.087 13.858 -0.615 1.00 . B B . 35 GLU CG 1 1
18 50911 2 1 35 GLU H H 21.570 12.517 -4.109 1.00 . B B . 35 GLU H 1 1
18 50912 2 1 35 GLU HA H 22.934 11.276 -1.916 1.00 . B B . 35 GLU HA 1 1
18 50913 2 1 35 GLU HB2 H 23.223 13.690 -2.743 1.00 . B B . 35 GLU HB2 1 1
18 50914 2 1 35 GLU HB3 H 21.616 14.032 -2.108 1.00 . B B . 35 GLU HB3 1 1
18 50915 2 1 35 GLU HG2 H 22.533 13.367 0.184 1.00 . B B . 35 GLU HG2 1 1
18 50916 2 1 35 GLU HG3 H 24.133 13.553 -0.560 1.00 . B B . 35 GLU HG3 1 1
18 50917 2 1 35 GLU N N 21.608 11.736 -3.468 1.00 . B B . 35 GLU N 1 1
18 50918 2 1 35 GLU O O 21.148 10.976 -0.154 1.00 . B B . 35 GLU O 1 1
18 50919 2 1 35 GLU OE1 O 21.837 15.880 -0.256 1.00 . B B . 35 GLU OE1 1 1
18 50920 2 1 35 GLU OE2 O 24.006 16.083 -0.506 1.00 . B B . 35 GLU OE2 1 1
18 50921 2 1 36 LEU C C 18.298 10.588 -0.427 1.00 . B B . 36 LEU C 1 1
18 50922 2 1 36 LEU CA C 18.625 12.074 -0.546 1.00 . B B . 36 LEU CA 1 1
18 50923 2 1 36 LEU CB C 17.427 12.848 -1.143 1.00 . B B . 36 LEU CB 1 1
18 50924 2 1 36 LEU CD1 C 15.181 13.922 -1.107 1.00 . B B . 36 LEU CD1 1 1
18 50925 2 1 36 LEU CD2 C 15.356 11.636 -0.197 1.00 . B B . 36 LEU CD2 1 1
18 50926 2 1 36 LEU CG C 16.100 12.958 -0.363 1.00 . B B . 36 LEU CG 1 1
18 50927 2 1 36 LEU H H 19.696 12.814 -2.243 1.00 . B B . 36 LEU H 1 1
18 50928 2 1 36 LEU HA H 18.866 12.475 0.437 1.00 . B B . 36 LEU HA 1 1
18 50929 2 1 36 LEU HB2 H 17.772 13.863 -1.334 1.00 . B B . 36 LEU HB2 1 1
18 50930 2 1 36 LEU HB3 H 17.194 12.406 -2.106 1.00 . B B . 36 LEU HB3 1 1
18 50931 2 1 36 LEU HD11 H 15.694 14.863 -1.284 1.00 . B B . 36 LEU HD11 1 1
18 50932 2 1 36 LEU HD12 H 14.298 14.109 -0.500 1.00 . B B . 36 LEU HD12 1 1
18 50933 2 1 36 LEU HD13 H 14.880 13.489 -2.061 1.00 . B B . 36 LEU HD13 1 1
18 50934 2 1 36 LEU HD21 H 14.333 11.825 0.116 1.00 . B B . 36 LEU HD21 1 1
18 50935 2 1 36 LEU HD22 H 15.844 11.038 0.568 1.00 . B B . 36 LEU HD22 1 1
18 50936 2 1 36 LEU HD23 H 15.350 11.093 -1.138 1.00 . B B . 36 LEU HD23 1 1
18 50937 2 1 36 LEU HG H 16.303 13.365 0.622 1.00 . B B . 36 LEU HG 1 1
18 50938 2 1 36 LEU N N 19.792 12.241 -1.413 1.00 . B B . 36 LEU N 1 1
18 50939 2 1 36 LEU O O 18.092 10.058 0.663 1.00 . B B . 36 LEU O 1 1
18 50940 2 1 37 LEU C C 18.974 7.643 -0.855 1.00 . B B . 37 LEU C 1 1
18 50941 2 1 37 LEU CA C 17.947 8.489 -1.619 1.00 . B B . 37 LEU CA 1 1
18 50942 2 1 37 LEU CB C 17.904 8.036 -3.089 1.00 . B B . 37 LEU CB 1 1
18 50943 2 1 37 LEU CD1 C 15.709 9.316 -3.571 1.00 . B B . 37 LEU CD1 1 1
18 50944 2 1 37 LEU CD2 C 16.821 7.939 -5.338 1.00 . B B . 37 LEU CD2 1 1
18 50945 2 1 37 LEU CG C 16.552 8.066 -3.836 1.00 . B B . 37 LEU CG 1 1
18 50946 2 1 37 LEU H H 18.482 10.398 -2.435 1.00 . B B . 37 LEU H 1 1
18 50947 2 1 37 LEU HA H 16.965 8.340 -1.174 1.00 . B B . 37 LEU HA 1 1
18 50948 2 1 37 LEU HB2 H 18.608 8.654 -3.642 1.00 . B B . 37 LEU HB2 1 1
18 50949 2 1 37 LEU HB3 H 18.275 7.014 -3.130 1.00 . B B . 37 LEU HB3 1 1
18 50950 2 1 37 LEU HD11 H 16.307 10.211 -3.740 1.00 . B B . 37 LEU HD11 1 1
18 50951 2 1 37 LEU HD12 H 15.357 9.307 -2.541 1.00 . B B . 37 LEU HD12 1 1
18 50952 2 1 37 LEU HD13 H 14.846 9.327 -4.238 1.00 . B B . 37 LEU HD13 1 1
18 50953 2 1 37 LEU HD21 H 17.375 8.809 -5.691 1.00 . B B . 37 LEU HD21 1 1
18 50954 2 1 37 LEU HD22 H 15.873 7.875 -5.874 1.00 . B B . 37 LEU HD22 1 1
18 50955 2 1 37 LEU HD23 H 17.399 7.036 -5.535 1.00 . B B . 37 LEU HD23 1 1
18 50956 2 1 37 LEU HG H 15.971 7.206 -3.524 1.00 . B B . 37 LEU HG 1 1
18 50957 2 1 37 LEU N N 18.281 9.911 -1.563 1.00 . B B . 37 LEU N 1 1
18 50958 2 1 37 LEU O O 18.659 6.602 -0.318 1.00 . B B . 37 LEU O 1 1
18 50959 2 1 38 GLN C C 21.296 7.650 1.309 1.00 . B B . 38 GLN C 1 1
18 50960 2 1 38 GLN CA C 21.296 7.375 -0.179 1.00 . B B . 38 GLN CA 1 1
18 50961 2 1 38 GLN CB C 22.626 7.669 -0.837 1.00 . B B . 38 GLN CB 1 1
18 50962 2 1 38 GLN CD C 24.049 7.129 -2.882 1.00 . B B . 38 GLN CD 1 1
18 50963 2 1 38 GLN CG C 22.737 6.901 -2.172 1.00 . B B . 38 GLN CG 1 1
18 50964 2 1 38 GLN H H 20.425 8.987 -1.237 1.00 . B B . 38 GLN H 1 1
18 50965 2 1 38 GLN HA H 21.135 6.324 -0.318 1.00 . B B . 38 GLN HA 1 1
18 50966 2 1 38 GLN HB2 H 22.714 8.742 -1.010 1.00 . B B . 38 GLN HB2 1 1
18 50967 2 1 38 GLN HB3 H 23.426 7.341 -0.174 1.00 . B B . 38 GLN HB3 1 1
18 50968 2 1 38 GLN HE21 H 24.673 8.333 -1.414 1.00 . B B . 38 GLN HE21 1 1
18 50969 2 1 38 GLN HE22 H 25.784 8.057 -2.710 1.00 . B B . 38 GLN HE22 1 1
18 50970 2 1 38 GLN HG2 H 22.621 5.829 -1.973 1.00 . B B . 38 GLN HG2 1 1
18 50971 2 1 38 GLN HG3 H 21.930 7.213 -2.830 1.00 . B B . 38 GLN HG3 1 1
18 50972 2 1 38 GLN N N 20.216 8.088 -0.842 1.00 . B B . 38 GLN N 1 1
18 50973 2 1 38 GLN NE2 N 24.904 7.904 -2.289 1.00 . B B . 38 GLN NE2 1 1
18 50974 2 1 38 GLN O O 21.873 6.905 2.086 1.00 . B B . 38 GLN O 1 1
18 50975 2 1 38 GLN OE1 O 24.285 6.611 -3.961 1.00 . B B . 38 GLN OE1 1 1
18 50976 2 1 39 THR C C 19.434 8.620 3.800 1.00 . B B . 39 THR C 1 1
18 50977 2 1 39 THR CA C 20.655 9.193 3.076 1.00 . B B . 39 THR CA 1 1
18 50978 2 1 39 THR CB C 20.608 10.737 3.144 1.00 . B B . 39 THR CB 1 1
18 50979 2 1 39 THR CG2 C 20.671 11.228 4.539 1.00 . B B . 39 THR CG2 1 1
18 50980 2 1 39 THR H H 20.272 9.368 0.996 1.00 . B B . 39 THR H 1 1
18 50981 2 1 39 THR HA H 21.554 8.843 3.583 1.00 . B B . 39 THR HA 1 1
18 50982 2 1 39 THR HB H 19.689 11.095 2.678 1.00 . B B . 39 THR HB 1 1
18 50983 2 1 39 THR HG1 H 21.580 11.162 1.492 1.00 . B B . 39 THR HG1 1 1
18 50984 2 1 39 THR HG21 H 19.779 10.913 5.078 1.00 . B B . 39 THR HG21 1 1
18 50985 2 1 39 THR HG22 H 20.721 12.315 4.528 1.00 . B B . 39 THR HG22 1 1
18 50986 2 1 39 THR HG23 H 21.558 10.825 5.025 1.00 . B B . 39 THR HG23 1 1
18 50987 2 1 39 THR N N 20.700 8.768 1.687 1.00 . B B . 39 THR N 1 1
18 50988 2 1 39 THR O O 19.558 8.036 4.866 1.00 . B B . 39 THR O 1 1
18 50989 2 1 39 THR OG1 O 21.733 11.275 2.444 1.00 . B B . 39 THR OG1 1 1
18 50990 2 1 40 GLU C C 16.546 7.005 3.424 1.00 . B B . 40 GLU C 1 1
18 50991 2 1 40 GLU CA C 17.008 8.374 3.876 1.00 . B B . 40 GLU CA 1 1
18 50992 2 1 40 GLU CB C 15.895 9.373 3.576 1.00 . B B . 40 GLU CB 1 1
18 50993 2 1 40 GLU CD C 15.159 9.875 5.922 1.00 . B B . 40 GLU CD 1 1
18 50994 2 1 40 GLU CG C 15.762 10.432 4.635 1.00 . B B . 40 GLU CG 1 1
18 50995 2 1 40 GLU H H 18.189 9.299 2.338 1.00 . B B . 40 GLU H 1 1
18 50996 2 1 40 GLU HA H 17.170 8.341 4.953 1.00 . B B . 40 GLU HA 1 1
18 50997 2 1 40 GLU HB2 H 16.104 9.852 2.619 1.00 . B B . 40 GLU HB2 1 1
18 50998 2 1 40 GLU HB3 H 14.952 8.839 3.493 1.00 . B B . 40 GLU HB3 1 1
18 50999 2 1 40 GLU HG2 H 16.753 10.829 4.835 1.00 . B B . 40 GLU HG2 1 1
18 51000 2 1 40 GLU HG3 H 15.126 11.234 4.260 1.00 . B B . 40 GLU HG3 1 1
18 51001 2 1 40 GLU N N 18.251 8.800 3.223 1.00 . B B . 40 GLU N 1 1
18 51002 2 1 40 GLU O O 16.157 6.174 4.230 1.00 . B B . 40 GLU O 1 1
18 51003 2 1 40 GLU OE1 O 13.990 9.430 5.887 1.00 . B B . 40 GLU OE1 1 1
18 51004 2 1 40 GLU OE2 O 15.859 9.837 6.952 1.00 . B B . 40 GLU OE2 1 1
18 51005 2 1 41 LEU C C 17.285 4.455 1.640 1.00 . B B . 41 LEU C 1 1
18 51006 2 1 41 LEU CA C 16.152 5.488 1.563 1.00 . B B . 41 LEU CA 1 1
18 51007 2 1 41 LEU CB C 15.653 5.698 0.123 1.00 . B B . 41 LEU CB 1 1
18 51008 2 1 41 LEU CD1 C 13.348 4.700 0.501 1.00 . B B . 41 LEU CD1 1 1
18 51009 2 1 41 LEU CD2 C 14.111 5.293 -1.780 1.00 . B B . 41 LEU CD2 1 1
18 51010 2 1 41 LEU CG C 14.552 4.772 -0.422 1.00 . B B . 41 LEU CG 1 1
18 51011 2 1 41 LEU H H 16.946 7.484 1.506 1.00 . B B . 41 LEU H 1 1
18 51012 2 1 41 LEU HA H 15.326 5.122 2.171 1.00 . B B . 41 LEU HA 1 1
18 51013 2 1 41 LEU HB2 H 15.280 6.718 0.055 1.00 . B B . 41 LEU HB2 1 1
18 51014 2 1 41 LEU HB3 H 16.501 5.617 -0.547 1.00 . B B . 41 LEU HB3 1 1
18 51015 2 1 41 LEU HD11 H 13.598 4.089 1.366 1.00 . B B . 41 LEU HD11 1 1
18 51016 2 1 41 LEU HD12 H 12.506 4.243 -0.018 1.00 . B B . 41 LEU HD12 1 1
18 51017 2 1 41 LEU HD13 H 13.075 5.699 0.830 1.00 . B B . 41 LEU HD13 1 1
18 51018 2 1 41 LEU HD21 H 13.355 4.630 -2.200 1.00 . B B . 41 LEU HD21 1 1
18 51019 2 1 41 LEU HD22 H 14.964 5.333 -2.451 1.00 . B B . 41 LEU HD22 1 1
18 51020 2 1 41 LEU HD23 H 13.692 6.292 -1.672 1.00 . B B . 41 LEU HD23 1 1
18 51021 2 1 41 LEU HG H 14.958 3.773 -0.544 1.00 . B B . 41 LEU HG 1 1
18 51022 2 1 41 LEU N N 16.601 6.766 2.126 1.00 . B B . 41 LEU N 1 1
18 51023 2 1 41 LEU O O 17.189 3.347 1.109 1.00 . B B . 41 LEU O 1 1
18 51024 2 1 42 SER C C 19.118 2.567 3.191 1.00 . B B . 42 SER C 1 1
18 51025 2 1 42 SER CA C 19.479 3.949 2.639 1.00 . B B . 42 SER CA 1 1
18 51026 2 1 42 SER CB C 20.392 4.626 3.659 1.00 . B B . 42 SER CB 1 1
18 51027 2 1 42 SER H H 18.363 5.767 2.728 1.00 . B B . 42 SER H 1 1
18 51028 2 1 42 SER HA H 20.037 3.808 1.715 1.00 . B B . 42 SER HA 1 1
18 51029 2 1 42 SER HB2 H 20.140 5.684 3.719 1.00 . B B . 42 SER HB2 1 1
18 51030 2 1 42 SER HB3 H 20.239 4.170 4.638 1.00 . B B . 42 SER HB3 1 1
18 51031 2 1 42 SER HG H 22.020 5.321 2.853 1.00 . B B . 42 SER HG 1 1
18 51032 2 1 42 SER N N 18.337 4.825 2.358 1.00 . B B . 42 SER N 1 1
18 51033 2 1 42 SER O O 19.785 1.590 2.885 1.00 . B B . 42 SER O 1 1
18 51034 2 1 42 SER OG O 21.750 4.494 3.287 1.00 . B B . 42 SER OG 1 1
18 51035 2 1 43 GLY C C 17.120 0.259 3.509 1.00 . B B . 43 GLY C 1 1
18 51036 2 1 43 GLY CA C 17.702 1.175 4.566 1.00 . B B . 43 GLY CA 1 1
18 51037 2 1 43 GLY H H 17.499 3.276 4.222 1.00 . B B . 43 GLY H 1 1
18 51038 2 1 43 GLY HA2 H 18.589 0.704 4.993 1.00 . B B . 43 GLY HA2 1 1
18 51039 2 1 43 GLY HA3 H 16.964 1.323 5.355 1.00 . B B . 43 GLY HA3 1 1
18 51040 2 1 43 GLY N N 18.071 2.466 4.000 1.00 . B B . 43 GLY N 1 1
18 51041 2 1 43 GLY O O 17.385 -0.940 3.490 1.00 . B B . 43 GLY O 1 1
18 51042 2 1 44 PHE C C 16.936 -0.323 0.513 1.00 . B B . 44 PHE C 1 1
18 51043 2 1 44 PHE CA C 15.809 0.052 1.473 1.00 . B B . 44 PHE CA 1 1
18 51044 2 1 44 PHE CB C 14.736 0.846 0.715 1.00 . B B . 44 PHE CB 1 1
18 51045 2 1 44 PHE CD1 C 13.164 0.410 2.718 1.00 . B B . 44 PHE CD1 1 1
18 51046 2 1 44 PHE CD2 C 12.276 1.429 0.699 1.00 . B B . 44 PHE CD2 1 1
18 51047 2 1 44 PHE CE1 C 11.876 0.475 3.315 1.00 . B B . 44 PHE CE1 1 1
18 51048 2 1 44 PHE CE2 C 10.993 1.503 1.293 1.00 . B B . 44 PHE CE2 1 1
18 51049 2 1 44 PHE CG C 13.374 0.890 1.400 1.00 . B B . 44 PHE CG 1 1
18 51050 2 1 44 PHE CZ C 10.793 1.025 2.600 1.00 . B B . 44 PHE CZ 1 1
18 51051 2 1 44 PHE H H 16.149 1.822 2.649 1.00 . B B . 44 PHE H 1 1
18 51052 2 1 44 PHE HA H 15.365 -0.864 1.852 1.00 . B B . 44 PHE HA 1 1
18 51053 2 1 44 PHE HB2 H 15.093 1.862 0.568 1.00 . B B . 44 PHE HB2 1 1
18 51054 2 1 44 PHE HB3 H 14.602 0.386 -0.263 1.00 . B B . 44 PHE HB3 1 1
18 51055 2 1 44 PHE HD1 H 13.980 0.000 3.290 1.00 . B B . 44 PHE HD1 1 1
18 51056 2 1 44 PHE HD2 H 12.414 1.799 -0.307 1.00 . B B . 44 PHE HD2 1 1
18 51057 2 1 44 PHE HE1 H 11.728 0.116 4.323 1.00 . B B . 44 PHE HE1 1 1
18 51058 2 1 44 PHE HE2 H 10.166 1.933 0.744 1.00 . B B . 44 PHE HE2 1 1
18 51059 2 1 44 PHE HZ H 9.815 1.086 3.058 1.00 . B B . 44 PHE HZ 1 1
18 51060 2 1 44 PHE N N 16.358 0.824 2.587 1.00 . B B . 44 PHE N 1 1
18 51061 2 1 44 PHE O O 16.845 -1.331 -0.181 1.00 . B B . 44 PHE O 1 1
18 51062 2 1 45 LEU C C 20.014 -0.952 0.294 1.00 . B B . 45 LEU C 1 1
18 51063 2 1 45 LEU CA C 19.173 0.159 -0.331 1.00 . B B . 45 LEU CA 1 1
18 51064 2 1 45 LEU CB C 20.044 1.413 -0.540 1.00 . B B . 45 LEU CB 1 1
18 51065 2 1 45 LEU CD1 C 20.276 3.697 -1.548 1.00 . B B . 45 LEU CD1 1 1
18 51066 2 1 45 LEU CD2 C 19.976 1.696 -3.032 1.00 . B B . 45 LEU CD2 1 1
18 51067 2 1 45 LEU CG C 19.605 2.330 -1.686 1.00 . B B . 45 LEU CG 1 1
18 51068 2 1 45 LEU H H 18.027 1.296 1.081 1.00 . B B . 45 LEU H 1 1
18 51069 2 1 45 LEU HA H 18.825 -0.197 -1.297 1.00 . B B . 45 LEU HA 1 1
18 51070 2 1 45 LEU HB2 H 20.056 1.999 0.374 1.00 . B B . 45 LEU HB2 1 1
18 51071 2 1 45 LEU HB3 H 21.066 1.091 -0.739 1.00 . B B . 45 LEU HB3 1 1
18 51072 2 1 45 LEU HD11 H 21.360 3.588 -1.586 1.00 . B B . 45 LEU HD11 1 1
18 51073 2 1 45 LEU HD12 H 19.991 4.148 -0.596 1.00 . B B . 45 LEU HD12 1 1
18 51074 2 1 45 LEU HD13 H 19.949 4.350 -2.353 1.00 . B B . 45 LEU HD13 1 1
18 51075 2 1 45 LEU HD21 H 21.060 1.607 -3.112 1.00 . B B . 45 LEU HD21 1 1
18 51076 2 1 45 LEU HD22 H 19.604 2.314 -3.839 1.00 . B B . 45 LEU HD22 1 1
18 51077 2 1 45 LEU HD23 H 19.530 0.708 -3.109 1.00 . B B . 45 LEU HD23 1 1
18 51078 2 1 45 LEU HG H 18.525 2.465 -1.641 1.00 . B B . 45 LEU HG 1 1
18 51079 2 1 45 LEU N N 18.005 0.465 0.499 1.00 . B B . 45 LEU N 1 1
18 51080 2 1 45 LEU O O 20.489 -1.831 -0.409 1.00 . B B . 45 LEU O 1 1
18 51081 2 1 46 ASP C C 20.171 -3.316 2.240 1.00 . B B . 46 ASP C 1 1
18 51082 2 1 46 ASP CA C 20.915 -1.985 2.314 1.00 . B B . 46 ASP CA 1 1
18 51083 2 1 46 ASP CB C 21.082 -1.593 3.785 1.00 . B B . 46 ASP CB 1 1
18 51084 2 1 46 ASP CG C 21.909 -2.601 4.568 1.00 . B B . 46 ASP CG 1 1
18 51085 2 1 46 ASP H H 19.778 -0.173 2.155 1.00 . B B . 46 ASP H 1 1
18 51086 2 1 46 ASP HA H 21.901 -2.105 1.860 1.00 . B B . 46 ASP HA 1 1
18 51087 2 1 46 ASP HB2 H 21.562 -0.616 3.841 1.00 . B B . 46 ASP HB2 1 1
18 51088 2 1 46 ASP HB3 H 20.095 -1.520 4.241 1.00 . B B . 46 ASP HB3 1 1
18 51089 2 1 46 ASP N N 20.169 -0.936 1.607 1.00 . B B . 46 ASP N 1 1
18 51090 2 1 46 ASP O O 20.765 -4.380 2.098 1.00 . B B . 46 ASP O 1 1
18 51091 2 1 46 ASP OD1 O 23.117 -2.743 4.278 1.00 . B B . 46 ASP OD1 1 1
18 51092 2 1 46 ASP OD2 O 21.359 -3.220 5.508 1.00 . B B . 46 ASP OD2 1 1
18 51093 2 1 47 ALA C C 17.352 -4.630 0.940 1.00 . B B . 47 ALA C 1 1
18 51094 2 1 47 ALA CA C 17.994 -4.416 2.312 1.00 . B B . 47 ALA CA 1 1
18 51095 2 1 47 ALA CB C 16.923 -4.263 3.402 1.00 . B B . 47 ALA CB 1 1
18 51096 2 1 47 ALA H H 18.416 -2.325 2.381 1.00 . B B . 47 ALA H 1 1
18 51097 2 1 47 ALA HA H 18.603 -5.292 2.545 1.00 . B B . 47 ALA HA 1 1
18 51098 2 1 47 ALA HB1 H 16.359 -5.188 3.495 1.00 . B B . 47 ALA HB1 1 1
18 51099 2 1 47 ALA HB2 H 17.411 -4.042 4.355 1.00 . B B . 47 ALA HB2 1 1
18 51100 2 1 47 ALA HB3 H 16.252 -3.444 3.144 1.00 . B B . 47 ALA HB3 1 1
18 51101 2 1 47 ALA N N 18.851 -3.236 2.303 1.00 . B B . 47 ALA N 1 1
18 51102 2 1 47 ALA O O 16.227 -5.152 0.836 1.00 . B B . 47 ALA O 1 1
18 51103 2 1 48 GLN C C 17.426 -5.843 -1.815 1.00 . B B . 48 GLN C 1 1
18 51104 2 1 48 GLN CA C 17.572 -4.359 -1.473 1.00 . B B . 48 GLN CA 1 1
18 51105 2 1 48 GLN CB C 18.553 -3.695 -2.451 1.00 . B B . 48 GLN CB 1 1
18 51106 2 1 48 GLN CD C 20.897 -3.652 -3.419 1.00 . B B . 48 GLN CD 1 1
18 51107 2 1 48 GLN CG C 19.948 -4.330 -2.458 1.00 . B B . 48 GLN CG 1 1
18 51108 2 1 48 GLN H H 18.957 -3.778 0.043 1.00 . B B . 48 GLN H 1 1
18 51109 2 1 48 GLN HA H 16.600 -3.876 -1.562 1.00 . B B . 48 GLN HA 1 1
18 51110 2 1 48 GLN HB2 H 18.138 -3.760 -3.453 1.00 . B B . 48 GLN HB2 1 1
18 51111 2 1 48 GLN HB3 H 18.647 -2.643 -2.188 1.00 . B B . 48 GLN HB3 1 1
18 51112 2 1 48 GLN HE21 H 21.221 -2.168 -2.101 1.00 . B B . 48 GLN HE21 1 1
18 51113 2 1 48 GLN HE22 H 22.076 -2.056 -3.633 1.00 . B B . 48 GLN HE22 1 1
18 51114 2 1 48 GLN HG2 H 20.365 -4.280 -1.449 1.00 . B B . 48 GLN HG2 1 1
18 51115 2 1 48 GLN HG3 H 19.859 -5.373 -2.752 1.00 . B B . 48 GLN HG3 1 1
18 51116 2 1 48 GLN N N 18.051 -4.207 -0.103 1.00 . B B . 48 GLN N 1 1
18 51117 2 1 48 GLN NE2 N 21.440 -2.535 -3.024 1.00 . B B . 48 GLN NE2 1 1
18 51118 2 1 48 GLN O O 18.036 -6.704 -1.178 1.00 . B B . 48 GLN O 1 1
18 51119 2 1 48 GLN OE1 O 21.141 -4.144 -4.504 1.00 . B B . 48 GLN OE1 1 1
18 51120 2 1 49 LYS C C 16.522 -7.604 -4.801 1.00 . B B . 49 LYS C 1 1
18 51121 2 1 49 LYS CA C 16.457 -7.521 -3.291 1.00 . B B . 49 LYS CA 1 1
18 51122 2 1 49 LYS CB C 15.119 -8.083 -2.824 1.00 . B B . 49 LYS CB 1 1
18 51123 2 1 49 LYS CD C 15.939 -9.545 -0.851 1.00 . B B . 49 LYS CD 1 1
18 51124 2 1 49 LYS CE C 15.700 -10.885 -1.580 1.00 . B B . 49 LYS CE 1 1
18 51125 2 1 49 LYS CG C 15.007 -8.403 -1.322 1.00 . B B . 49 LYS CG 1 1
18 51126 2 1 49 LYS H H 16.161 -5.402 -3.334 1.00 . B B . 49 LYS H 1 1
18 51127 2 1 49 LYS HA H 17.264 -8.136 -2.894 1.00 . B B . 49 LYS HA 1 1
18 51128 2 1 49 LYS HB2 H 14.338 -7.369 -3.077 1.00 . B B . 49 LYS HB2 1 1
18 51129 2 1 49 LYS HB3 H 14.929 -8.993 -3.387 1.00 . B B . 49 LYS HB3 1 1
18 51130 2 1 49 LYS HD2 H 16.974 -9.244 -1.007 1.00 . B B . 49 LYS HD2 1 1
18 51131 2 1 49 LYS HD3 H 15.788 -9.696 0.217 1.00 . B B . 49 LYS HD3 1 1
18 51132 2 1 49 LYS HE2 H 15.931 -10.762 -2.638 1.00 . B B . 49 LYS HE2 1 1
18 51133 2 1 49 LYS HE3 H 16.387 -11.630 -1.172 1.00 . B B . 49 LYS HE3 1 1
18 51134 2 1 49 LYS HG2 H 15.236 -7.505 -0.751 1.00 . B B . 49 LYS HG2 1 1
18 51135 2 1 49 LYS HG3 H 13.977 -8.685 -1.111 1.00 . B B . 49 LYS HG3 1 1
18 51136 2 1 49 LYS HZ1 H 14.252 -12.335 -1.874 1.00 . B B . 49 LYS HZ1 1 1
18 51137 2 1 49 LYS HZ2 H 13.658 -10.793 -1.945 1.00 . B B . 49 LYS HZ2 1 1
18 51138 2 1 49 LYS HZ3 H 14.035 -11.470 -0.482 1.00 . B B . 49 LYS HZ3 1 1
18 51139 2 1 49 LYS N N 16.633 -6.140 -2.834 1.00 . B B . 49 LYS N 1 1
18 51140 2 1 49 LYS NZ N 14.301 -11.407 -1.452 1.00 . B B . 49 LYS NZ 1 1
18 51141 2 1 49 LYS O O 17.293 -8.379 -5.348 1.00 . B B . 49 LYS O 1 1
18 51142 2 1 50 ASP C C 16.927 -5.912 -7.377 1.00 . B B . 50 ASP C 1 1
18 51143 2 1 50 ASP CA C 15.742 -6.751 -6.932 1.00 . B B . 50 ASP CA 1 1
18 51144 2 1 50 ASP CB C 14.451 -6.165 -7.485 1.00 . B B . 50 ASP CB 1 1
18 51145 2 1 50 ASP CG C 14.253 -6.492 -8.942 1.00 . B B . 50 ASP CG 1 1
18 51146 2 1 50 ASP H H 15.075 -6.184 -4.985 1.00 . B B . 50 ASP H 1 1
18 51147 2 1 50 ASP HA H 15.853 -7.752 -7.317 1.00 . B B . 50 ASP HA 1 1
18 51148 2 1 50 ASP HB2 H 13.620 -6.552 -6.921 1.00 . B B . 50 ASP HB2 1 1
18 51149 2 1 50 ASP HB3 H 14.463 -5.095 -7.364 1.00 . B B . 50 ASP HB3 1 1
18 51150 2 1 50 ASP N N 15.718 -6.795 -5.475 1.00 . B B . 50 ASP N 1 1
18 51151 2 1 50 ASP O O 16.835 -4.688 -7.472 1.00 . B B . 50 ASP O 1 1
18 51152 2 1 50 ASP OD1 O 15.246 -6.461 -9.697 1.00 . B B . 50 ASP OD1 1 1
18 51153 2 1 50 ASP OD2 O 13.105 -6.769 -9.336 1.00 . B B . 50 ASP OD2 1 1
18 51154 2 1 51 VAL C C 19.191 -5.210 -9.308 1.00 . B B . 51 VAL C 1 1
18 51155 2 1 51 VAL CA C 19.288 -5.866 -7.932 1.00 . B B . 51 VAL CA 1 1
18 51156 2 1 51 VAL CB C 20.526 -6.816 -7.869 1.00 . B B . 51 VAL CB 1 1
18 51157 2 1 51 VAL CG1 C 20.742 -7.301 -6.425 1.00 . B B . 51 VAL CG1 1 1
18 51158 2 1 51 VAL CG2 C 20.361 -8.037 -8.802 1.00 . B B . 51 VAL CG2 1 1
18 51159 2 1 51 VAL H H 18.086 -7.569 -7.483 1.00 . B B . 51 VAL H 1 1
18 51160 2 1 51 VAL HA H 19.441 -5.073 -7.201 1.00 . B B . 51 VAL HA 1 1
18 51161 2 1 51 VAL HB H 21.408 -6.256 -8.178 1.00 . B B . 51 VAL HB 1 1
18 51162 2 1 51 VAL HG11 H 19.893 -7.902 -6.097 1.00 . B B . 51 VAL HG11 1 1
18 51163 2 1 51 VAL HG12 H 21.651 -7.900 -6.374 1.00 . B B . 51 VAL HG12 1 1
18 51164 2 1 51 VAL HG13 H 20.849 -6.439 -5.764 1.00 . B B . 51 VAL HG13 1 1
18 51165 2 1 51 VAL HG21 H 20.238 -7.699 -9.834 1.00 . B B . 51 VAL HG21 1 1
18 51166 2 1 51 VAL HG22 H 21.252 -8.660 -8.744 1.00 . B B . 51 VAL HG22 1 1
18 51167 2 1 51 VAL HG23 H 19.492 -8.625 -8.509 1.00 . B B . 51 VAL HG23 1 1
18 51168 2 1 51 VAL N N 18.057 -6.565 -7.589 1.00 . B B . 51 VAL N 1 1
18 51169 2 1 51 VAL O O 19.824 -4.192 -9.552 1.00 . B B . 51 VAL O 1 1
18 51170 2 1 52 ASP C C 17.378 -3.907 -11.435 1.00 . B B . 52 ASP C 1 1
18 51171 2 1 52 ASP CA C 18.211 -5.182 -11.519 1.00 . B B . 52 ASP CA 1 1
18 51172 2 1 52 ASP CB C 17.524 -6.180 -12.459 1.00 . B B . 52 ASP CB 1 1
18 51173 2 1 52 ASP CG C 18.382 -7.407 -12.740 1.00 . B B . 52 ASP CG 1 1
18 51174 2 1 52 ASP H H 17.837 -6.584 -9.957 1.00 . B B . 52 ASP H 1 1
18 51175 2 1 52 ASP HA H 19.195 -4.937 -11.916 1.00 . B B . 52 ASP HA 1 1
18 51176 2 1 52 ASP HB2 H 16.584 -6.502 -12.013 1.00 . B B . 52 ASP HB2 1 1
18 51177 2 1 52 ASP HB3 H 17.307 -5.681 -13.403 1.00 . B B . 52 ASP HB3 1 1
18 51178 2 1 52 ASP N N 18.364 -5.751 -10.188 1.00 . B B . 52 ASP N 1 1
18 51179 2 1 52 ASP O O 17.687 -2.909 -12.073 1.00 . B B . 52 ASP O 1 1
18 51180 2 1 52 ASP OD1 O 18.477 -8.294 -11.859 1.00 . B B . 52 ASP OD1 1 1
18 51181 2 1 52 ASP OD2 O 18.942 -7.500 -13.853 1.00 . B B . 52 ASP OD2 1 1
18 51182 2 1 53 ALA C C 15.971 -1.678 -9.694 1.00 . B B . 53 ALA C 1 1
18 51183 2 1 53 ALA CA C 15.400 -2.799 -10.559 1.00 . B B . 53 ALA CA 1 1
18 51184 2 1 53 ALA CB C 14.051 -3.254 -10.009 1.00 . B B . 53 ALA CB 1 1
18 51185 2 1 53 ALA H H 16.088 -4.794 -10.137 1.00 . B B . 53 ALA H 1 1
18 51186 2 1 53 ALA HA H 15.242 -2.403 -11.565 1.00 . B B . 53 ALA HA 1 1
18 51187 2 1 53 ALA HB1 H 14.173 -3.603 -8.988 1.00 . B B . 53 ALA HB1 1 1
18 51188 2 1 53 ALA HB2 H 13.350 -2.420 -10.026 1.00 . B B . 53 ALA HB2 1 1
18 51189 2 1 53 ALA HB3 H 13.662 -4.069 -10.626 1.00 . B B . 53 ALA HB3 1 1
18 51190 2 1 53 ALA N N 16.311 -3.939 -10.652 1.00 . B B . 53 ALA N 1 1
18 51191 2 1 53 ALA O O 15.779 -0.498 -10.003 1.00 . B B . 53 ALA O 1 1
18 51192 2 1 54 VAL C C 18.292 -0.234 -8.535 1.00 . B B . 54 VAL C 1 1
18 51193 2 1 54 VAL CA C 17.253 -1.016 -7.740 1.00 . B B . 54 VAL CA 1 1
18 51194 2 1 54 VAL CB C 17.847 -1.640 -6.434 1.00 . B B . 54 VAL CB 1 1
18 51195 2 1 54 VAL CG1 C 19.096 -2.371 -6.691 1.00 . B B . 54 VAL CG1 1 1
18 51196 2 1 54 VAL CG2 C 18.067 -0.578 -5.360 1.00 . B B . 54 VAL CG2 1 1
18 51197 2 1 54 VAL H H 16.789 -3.019 -8.385 1.00 . B B . 54 VAL H 1 1
18 51198 2 1 54 VAL HA H 16.486 -0.338 -7.442 1.00 . B B . 54 VAL HA 1 1
18 51199 2 1 54 VAL HB H 17.136 -2.356 -6.064 1.00 . B B . 54 VAL HB 1 1
18 51200 2 1 54 VAL HG11 H 19.895 -1.669 -6.913 1.00 . B B . 54 VAL HG11 1 1
18 51201 2 1 54 VAL HG12 H 19.357 -2.968 -5.820 1.00 . B B . 54 VAL HG12 1 1
18 51202 2 1 54 VAL HG13 H 18.942 -3.025 -7.539 1.00 . B B . 54 VAL HG13 1 1
18 51203 2 1 54 VAL HG21 H 18.682 0.236 -5.754 1.00 . B B . 54 VAL HG21 1 1
18 51204 2 1 54 VAL HG22 H 17.109 -0.186 -5.042 1.00 . B B . 54 VAL HG22 1 1
18 51205 2 1 54 VAL HG23 H 18.569 -1.026 -4.501 1.00 . B B . 54 VAL HG23 1 1
18 51206 2 1 54 VAL N N 16.665 -2.030 -8.619 1.00 . B B . 54 VAL N 1 1
18 51207 2 1 54 VAL O O 18.384 0.992 -8.434 1.00 . B B . 54 VAL O 1 1
18 51208 2 1 55 ASP C C 19.575 0.381 -11.339 1.00 . B B . 55 ASP C 1 1
18 51209 2 1 55 ASP CA C 20.108 -0.320 -10.112 1.00 . B B . 55 ASP CA 1 1
18 51210 2 1 55 ASP CB C 21.145 -1.352 -10.502 1.00 . B B . 55 ASP CB 1 1
18 51211 2 1 55 ASP CG C 22.451 -0.711 -10.965 1.00 . B B . 55 ASP CG 1 1
18 51212 2 1 55 ASP H H 18.938 -1.950 -9.423 1.00 . B B . 55 ASP H 1 1
18 51213 2 1 55 ASP HA H 20.579 0.411 -9.469 1.00 . B B . 55 ASP HA 1 1
18 51214 2 1 55 ASP HB2 H 21.325 -1.982 -9.620 1.00 . B B . 55 ASP HB2 1 1
18 51215 2 1 55 ASP HB3 H 20.745 -1.974 -11.303 1.00 . B B . 55 ASP HB3 1 1
18 51216 2 1 55 ASP N N 19.047 -0.942 -9.359 1.00 . B B . 55 ASP N 1 1
18 51217 2 1 55 ASP O O 20.122 1.384 -11.771 1.00 . B B . 55 ASP O 1 1
18 51218 2 1 55 ASP OD1 O 22.787 0.389 -10.460 1.00 . B B . 55 ASP OD1 1 1
18 51219 2 1 55 ASP OD2 O 23.125 -1.279 -11.849 1.00 . B B . 55 ASP OD2 1 1
18 51220 2 1 56 LYS C C 17.550 2.022 -12.662 1.00 . B B . 56 LYS C 1 1
18 51221 2 1 56 LYS CA C 17.808 0.567 -12.994 1.00 . B B . 56 LYS CA 1 1
18 51222 2 1 56 LYS CB C 16.480 -0.113 -13.362 1.00 . B B . 56 LYS CB 1 1
18 51223 2 1 56 LYS CD C 14.412 0.898 -14.502 1.00 . B B . 56 LYS CD 1 1
18 51224 2 1 56 LYS CE C 14.312 2.256 -13.773 1.00 . B B . 56 LYS CE 1 1
18 51225 2 1 56 LYS CG C 15.860 0.396 -14.676 1.00 . B B . 56 LYS CG 1 1
18 51226 2 1 56 LYS H H 18.032 -0.936 -11.474 1.00 . B B . 56 LYS H 1 1
18 51227 2 1 56 LYS HA H 18.481 0.524 -13.849 1.00 . B B . 56 LYS HA 1 1
18 51228 2 1 56 LYS HB2 H 16.653 -1.182 -13.464 1.00 . B B . 56 LYS HB2 1 1
18 51229 2 1 56 LYS HB3 H 15.771 0.040 -12.550 1.00 . B B . 56 LYS HB3 1 1
18 51230 2 1 56 LYS HD2 H 13.959 1.000 -15.490 1.00 . B B . 56 LYS HD2 1 1
18 51231 2 1 56 LYS HD3 H 13.845 0.153 -13.942 1.00 . B B . 56 LYS HD3 1 1
18 51232 2 1 56 LYS HE2 H 13.258 2.508 -13.644 1.00 . B B . 56 LYS HE2 1 1
18 51233 2 1 56 LYS HE3 H 14.765 2.159 -12.784 1.00 . B B . 56 LYS HE3 1 1
18 51234 2 1 56 LYS HG2 H 16.474 1.199 -15.080 1.00 . B B . 56 LYS HG2 1 1
18 51235 2 1 56 LYS HG3 H 15.859 -0.425 -15.394 1.00 . B B . 56 LYS HG3 1 1
18 51236 2 1 56 LYS HZ1 H 16.000 3.240 -14.511 1.00 . B B . 56 LYS HZ1 1 1
18 51237 2 1 56 LYS HZ2 H 14.790 4.277 -14.086 1.00 . B B . 56 LYS HZ2 1 1
18 51238 2 1 56 LYS HZ3 H 14.672 3.404 -15.479 1.00 . B B . 56 LYS HZ3 1 1
18 51239 2 1 56 LYS N N 18.452 -0.092 -11.859 1.00 . B B . 56 LYS N 1 1
18 51240 2 1 56 LYS NZ N 14.994 3.380 -14.523 1.00 . B B . 56 LYS NZ 1 1
18 51241 2 1 56 LYS O O 17.678 2.870 -13.521 1.00 . B B . 56 LYS O 1 1
18 51242 2 1 57 VAL C C 18.185 4.485 -10.922 1.00 . B B . 57 VAL C 1 1
18 51243 2 1 57 VAL CA C 16.880 3.707 -11.059 1.00 . B B . 57 VAL CA 1 1
18 51244 2 1 57 VAL CB C 16.100 3.797 -9.714 1.00 . B B . 57 VAL CB 1 1
18 51245 2 1 57 VAL CG1 C 15.789 5.258 -9.378 1.00 . B B . 57 VAL CG1 1 1
18 51246 2 1 57 VAL CG2 C 14.790 2.996 -9.798 1.00 . B B . 57 VAL CG2 1 1
18 51247 2 1 57 VAL H H 17.087 1.595 -10.723 1.00 . B B . 57 VAL H 1 1
18 51248 2 1 57 VAL HA H 16.283 4.167 -11.846 1.00 . B B . 57 VAL HA 1 1
18 51249 2 1 57 VAL HB H 16.714 3.374 -8.920 1.00 . B B . 57 VAL HB 1 1
18 51250 2 1 57 VAL HG11 H 15.110 5.308 -8.526 1.00 . B B . 57 VAL HG11 1 1
18 51251 2 1 57 VAL HG12 H 16.711 5.784 -9.130 1.00 . B B . 57 VAL HG12 1 1
18 51252 2 1 57 VAL HG13 H 15.328 5.743 -10.244 1.00 . B B . 57 VAL HG13 1 1
18 51253 2 1 57 VAL HG21 H 15.006 1.945 -9.979 1.00 . B B . 57 VAL HG21 1 1
18 51254 2 1 57 VAL HG22 H 14.254 3.082 -8.850 1.00 . B B . 57 VAL HG22 1 1
18 51255 2 1 57 VAL HG23 H 14.165 3.387 -10.601 1.00 . B B . 57 VAL HG23 1 1
18 51256 2 1 57 VAL N N 17.169 2.322 -11.429 1.00 . B B . 57 VAL N 1 1
18 51257 2 1 57 VAL O O 18.301 5.622 -11.373 1.00 . B B . 57 VAL O 1 1
18 51258 2 1 58 MET C C 21.241 4.803 -11.214 1.00 . B B . 58 MET C 1 1
18 51259 2 1 58 MET CA C 20.418 4.549 -9.991 1.00 . B B . 58 MET CA 1 1
18 51260 2 1 58 MET CB C 21.226 3.731 -9.007 1.00 . B B . 58 MET CB 1 1
18 51261 2 1 58 MET CE C 19.900 4.708 -5.278 1.00 . B B . 58 MET CE 1 1
18 51262 2 1 58 MET CG C 20.497 3.598 -7.729 1.00 . B B . 58 MET CG 1 1
18 51263 2 1 58 MET H H 19.037 2.921 -9.950 1.00 . B B . 58 MET H 1 1
18 51264 2 1 58 MET HA H 20.188 5.513 -9.539 1.00 . B B . 58 MET HA 1 1
18 51265 2 1 58 MET HB2 H 21.404 2.739 -9.422 1.00 . B B . 58 MET HB2 1 1
18 51266 2 1 58 MET HB3 H 22.183 4.222 -8.827 1.00 . B B . 58 MET HB3 1 1
18 51267 2 1 58 MET HE1 H 20.714 4.183 -4.776 1.00 . B B . 58 MET HE1 1 1
18 51268 2 1 58 MET HE2 H 19.625 5.588 -4.698 1.00 . B B . 58 MET HE2 1 1
18 51269 2 1 58 MET HE3 H 19.039 4.041 -5.364 1.00 . B B . 58 MET HE3 1 1
18 51270 2 1 58 MET HG2 H 19.487 3.259 -7.958 1.00 . B B . 58 MET HG2 1 1
18 51271 2 1 58 MET HG3 H 21.002 2.870 -7.108 1.00 . B B . 58 MET HG3 1 1
18 51272 2 1 58 MET N N 19.164 3.868 -10.285 1.00 . B B . 58 MET N 1 1
18 51273 2 1 58 MET O O 21.654 5.915 -11.441 1.00 . B B . 58 MET O 1 1
18 51274 2 1 58 MET SD S 20.420 5.196 -6.874 1.00 . B B . 58 MET SD 1 1
18 51275 2 1 59 LYS C C 21.540 4.906 -14.187 1.00 . B B . 59 LYS C 1 1
18 51276 2 1 59 LYS CA C 22.241 3.944 -13.243 1.00 . B B . 59 LYS CA 1 1
18 51277 2 1 59 LYS CB C 22.457 2.590 -13.928 1.00 . B B . 59 LYS CB 1 1
18 51278 2 1 59 LYS CD C 24.826 3.111 -14.802 1.00 . B B . 59 LYS CD 1 1
18 51279 2 1 59 LYS CE C 25.129 4.458 -15.464 1.00 . B B . 59 LYS CE 1 1
18 51280 2 1 59 LYS CG C 23.390 2.647 -15.152 1.00 . B B . 59 LYS CG 1 1
18 51281 2 1 59 LYS H H 21.095 2.855 -11.777 1.00 . B B . 59 LYS H 1 1
18 51282 2 1 59 LYS HA H 23.207 4.369 -12.980 1.00 . B B . 59 LYS HA 1 1
18 51283 2 1 59 LYS HB2 H 22.879 1.894 -13.200 1.00 . B B . 59 LYS HB2 1 1
18 51284 2 1 59 LYS HB3 H 21.488 2.207 -14.249 1.00 . B B . 59 LYS HB3 1 1
18 51285 2 1 59 LYS HD2 H 24.932 3.204 -13.721 1.00 . B B . 59 LYS HD2 1 1
18 51286 2 1 59 LYS HD3 H 25.536 2.367 -15.163 1.00 . B B . 59 LYS HD3 1 1
18 51287 2 1 59 LYS HE2 H 25.001 4.346 -16.542 1.00 . B B . 59 LYS HE2 1 1
18 51288 2 1 59 LYS HE3 H 24.401 5.189 -15.115 1.00 . B B . 59 LYS HE3 1 1
18 51289 2 1 59 LYS HG2 H 23.440 1.655 -15.600 1.00 . B B . 59 LYS HG2 1 1
18 51290 2 1 59 LYS HG3 H 22.958 3.338 -15.885 1.00 . B B . 59 LYS HG3 1 1
18 51291 2 1 59 LYS HZ1 H 27.189 4.279 -15.290 1.00 . B B . 59 LYS HZ1 1 1
18 51292 2 1 59 LYS HZ2 H 26.544 5.416 -14.272 1.00 . B B . 59 LYS HZ2 1 1
18 51293 2 1 59 LYS HZ3 H 26.699 5.734 -15.888 1.00 . B B . 59 LYS HZ3 1 1
18 51294 2 1 59 LYS N N 21.460 3.782 -12.021 1.00 . B B . 59 LYS N 1 1
18 51295 2 1 59 LYS NZ N 26.502 5.011 -15.205 1.00 . B B . 59 LYS NZ 1 1
18 51296 2 1 59 LYS O O 22.184 5.711 -14.845 1.00 . B B . 59 LYS O 1 1
18 51297 2 1 60 GLU C C 19.762 7.226 -14.594 1.00 . B B . 60 GLU C 1 1
18 51298 2 1 60 GLU CA C 19.475 5.805 -15.046 1.00 . B B . 60 GLU CA 1 1
18 51299 2 1 60 GLU CB C 17.971 5.539 -14.944 1.00 . B B . 60 GLU CB 1 1
18 51300 2 1 60 GLU CD C 15.951 7.036 -14.796 1.00 . B B . 60 GLU CD 1 1
18 51301 2 1 60 GLU CG C 17.075 6.528 -15.687 1.00 . B B . 60 GLU CG 1 1
18 51302 2 1 60 GLU H H 19.712 4.199 -13.651 1.00 . B B . 60 GLU H 1 1
18 51303 2 1 60 GLU HA H 19.803 5.692 -16.082 1.00 . B B . 60 GLU HA 1 1
18 51304 2 1 60 GLU HB2 H 17.776 4.538 -15.330 1.00 . B B . 60 GLU HB2 1 1
18 51305 2 1 60 GLU HB3 H 17.689 5.556 -13.886 1.00 . B B . 60 GLU HB3 1 1
18 51306 2 1 60 GLU HG2 H 17.668 7.373 -16.027 1.00 . B B . 60 GLU HG2 1 1
18 51307 2 1 60 GLU HG3 H 16.646 6.032 -16.558 1.00 . B B . 60 GLU HG3 1 1
18 51308 2 1 60 GLU N N 20.220 4.868 -14.215 1.00 . B B . 60 GLU N 1 1
18 51309 2 1 60 GLU O O 20.052 8.099 -15.415 1.00 . B B . 60 GLU O 1 1
18 51310 2 1 60 GLU OE1 O 15.121 6.201 -14.359 1.00 . B B . 60 GLU OE1 1 1
18 51311 2 1 60 GLU OE2 O 15.898 8.261 -14.522 1.00 . B B . 60 GLU OE2 1 1
18 51312 2 1 61 LEU C C 21.340 9.224 -12.851 1.00 . B B . 61 LEU C 1 1
18 51313 2 1 61 LEU CA C 19.870 8.842 -12.831 1.00 . B B . 61 LEU CA 1 1
18 51314 2 1 61 LEU CB C 19.251 9.025 -11.445 1.00 . B B . 61 LEU CB 1 1
18 51315 2 1 61 LEU CD1 C 20.886 10.188 -9.896 1.00 . B B . 61 LEU CD1 1 1
18 51316 2 1 61 LEU CD2 C 19.351 8.389 -9.032 1.00 . B B . 61 LEU CD2 1 1
18 51317 2 1 61 LEU CG C 20.169 8.864 -10.226 1.00 . B B . 61 LEU CG 1 1
18 51318 2 1 61 LEU H H 19.505 6.738 -12.607 1.00 . B B . 61 LEU H 1 1
18 51319 2 1 61 LEU HA H 19.344 9.502 -13.518 1.00 . B B . 61 LEU HA 1 1
18 51320 2 1 61 LEU HB2 H 18.827 10.023 -11.409 1.00 . B B . 61 LEU HB2 1 1
18 51321 2 1 61 LEU HB3 H 18.429 8.317 -11.352 1.00 . B B . 61 LEU HB3 1 1
18 51322 2 1 61 LEU HD11 H 21.930 9.983 -9.668 1.00 . B B . 61 LEU HD11 1 1
18 51323 2 1 61 LEU HD12 H 20.416 10.659 -9.044 1.00 . B B . 61 LEU HD12 1 1
18 51324 2 1 61 LEU HD13 H 20.840 10.882 -10.749 1.00 . B B . 61 LEU HD13 1 1
18 51325 2 1 61 LEU HD21 H 18.596 9.134 -8.778 1.00 . B B . 61 LEU HD21 1 1
18 51326 2 1 61 LEU HD22 H 20.009 8.231 -8.182 1.00 . B B . 61 LEU HD22 1 1
18 51327 2 1 61 LEU HD23 H 18.864 7.446 -9.282 1.00 . B B . 61 LEU HD23 1 1
18 51328 2 1 61 LEU HG H 20.915 8.109 -10.444 1.00 . B B . 61 LEU HG 1 1
18 51329 2 1 61 LEU N N 19.697 7.481 -13.296 1.00 . B B . 61 LEU N 1 1
18 51330 2 1 61 LEU O O 21.669 10.380 -12.913 1.00 . B B . 61 LEU O 1 1
18 51331 2 1 62 ASP C C 24.102 9.283 -14.043 1.00 . B B . 62 ASP C 1 1
18 51332 2 1 62 ASP CA C 23.660 8.504 -12.805 1.00 . B B . 62 ASP CA 1 1
18 51333 2 1 62 ASP CB C 24.423 7.181 -12.715 1.00 . B B . 62 ASP CB 1 1
18 51334 2 1 62 ASP CG C 25.831 7.347 -12.188 1.00 . B B . 62 ASP CG 1 1
18 51335 2 1 62 ASP H H 21.904 7.281 -12.775 1.00 . B B . 62 ASP H 1 1
18 51336 2 1 62 ASP HA H 23.880 9.091 -11.926 1.00 . B B . 62 ASP HA 1 1
18 51337 2 1 62 ASP HB2 H 23.894 6.512 -12.047 1.00 . B B . 62 ASP HB2 1 1
18 51338 2 1 62 ASP HB3 H 24.461 6.729 -13.701 1.00 . B B . 62 ASP HB3 1 1
18 51339 2 1 62 ASP N N 22.224 8.244 -12.831 1.00 . B B . 62 ASP N 1 1
18 51340 2 1 62 ASP O O 25.053 10.053 -13.997 1.00 . B B . 62 ASP O 1 1
18 51341 2 1 62 ASP OD1 O 26.005 7.925 -11.082 1.00 . B B . 62 ASP OD1 1 1
18 51342 2 1 62 ASP OD2 O 26.753 6.771 -12.814 1.00 . B B . 62 ASP OD2 1 1
18 51343 2 1 63 GLU C C 22.686 10.883 -16.724 1.00 . B B . 63 GLU C 1 1
18 51344 2 1 63 GLU CA C 23.694 9.779 -16.402 1.00 . B B . 63 GLU CA 1 1
18 51345 2 1 63 GLU CB C 23.749 8.743 -17.524 1.00 . B B . 63 GLU CB 1 1
18 51346 2 1 63 GLU CD C 25.014 6.673 -18.324 1.00 . B B . 63 GLU CD 1 1
18 51347 2 1 63 GLU CG C 24.708 7.613 -17.173 1.00 . B B . 63 GLU CG 1 1
18 51348 2 1 63 GLU H H 22.587 8.469 -15.117 1.00 . B B . 63 GLU H 1 1
18 51349 2 1 63 GLU HA H 24.679 10.237 -16.316 1.00 . B B . 63 GLU HA 1 1
18 51350 2 1 63 GLU HB2 H 22.750 8.330 -17.682 1.00 . B B . 63 GLU HB2 1 1
18 51351 2 1 63 GLU HB3 H 24.082 9.230 -18.440 1.00 . B B . 63 GLU HB3 1 1
18 51352 2 1 63 GLU HG2 H 25.642 8.051 -16.820 1.00 . B B . 63 GLU HG2 1 1
18 51353 2 1 63 GLU HG3 H 24.278 7.031 -16.358 1.00 . B B . 63 GLU HG3 1 1
18 51354 2 1 63 GLU N N 23.374 9.107 -15.138 1.00 . B B . 63 GLU N 1 1
18 51355 2 1 63 GLU O O 22.949 11.771 -17.525 1.00 . B B . 63 GLU O 1 1
18 51356 2 1 63 GLU OE1 O 24.265 6.642 -19.319 1.00 . B B . 63 GLU OE1 1 1
18 51357 2 1 63 GLU OE2 O 26.001 5.906 -18.189 1.00 . B B . 63 GLU OE2 1 1
18 51358 2 1 64 ASN C C 20.580 12.846 -15.006 1.00 . B B . 64 ASN C 1 1
18 51359 2 1 64 ASN CA C 20.515 11.881 -16.189 1.00 . B B . 64 ASN CA 1 1
18 51360 2 1 64 ASN CB C 19.135 11.221 -16.249 1.00 . B B . 64 ASN CB 1 1
18 51361 2 1 64 ASN CG C 18.824 10.668 -17.614 1.00 . B B . 64 ASN CG 1 1
18 51362 2 1 64 ASN H H 21.396 10.110 -15.371 1.00 . B B . 64 ASN H 1 1
18 51363 2 1 64 ASN HA H 20.685 12.439 -17.108 1.00 . B B . 64 ASN HA 1 1
18 51364 2 1 64 ASN HB2 H 19.091 10.420 -15.519 1.00 . B B . 64 ASN HB2 1 1
18 51365 2 1 64 ASN HB3 H 18.377 11.954 -15.993 1.00 . B B . 64 ASN HB3 1 1
18 51366 2 1 64 ASN HD21 H 19.533 8.865 -17.080 1.00 . B B . 64 ASN HD21 1 1
18 51367 2 1 64 ASN HD22 H 18.946 9.015 -18.726 1.00 . B B . 64 ASN HD22 1 1
18 51368 2 1 64 ASN N N 21.554 10.855 -16.037 1.00 . B B . 64 ASN N 1 1
18 51369 2 1 64 ASN ND2 N 19.119 9.419 -17.823 1.00 . B B . 64 ASN ND2 1 1
18 51370 2 1 64 ASN O O 19.651 13.607 -14.747 1.00 . B B . 64 ASN O 1 1
18 51371 2 1 64 ASN OD1 O 18.317 11.372 -18.468 1.00 . B B . 64 ASN OD1 1 1
18 51372 2 1 65 GLY C C 21.727 14.956 -13.048 1.00 . B B . 65 GLY C 1 1
18 51373 2 1 65 GLY CA C 21.790 13.454 -12.987 1.00 . B B . 65 GLY CA 1 1
18 51374 2 1 65 GLY H H 22.413 12.133 -14.531 1.00 . B B . 65 GLY H 1 1
18 51375 2 1 65 GLY HA2 H 21.002 13.103 -12.336 1.00 . B B . 65 GLY HA2 1 1
18 51376 2 1 65 GLY HA3 H 22.741 13.170 -12.536 1.00 . B B . 65 GLY HA3 1 1
18 51377 2 1 65 GLY N N 21.672 12.768 -14.264 1.00 . B B . 65 GLY N 1 1
18 51378 2 1 65 GLY O O 21.491 15.635 -12.061 1.00 . B B . 65 GLY O 1 1
18 51379 2 1 66 ASP C C 20.814 17.558 -14.821 1.00 . B B . 66 ASP C 1 1
18 51380 2 1 66 ASP CA C 22.107 16.920 -14.399 1.00 . B B . 66 ASP CA 1 1
18 51381 2 1 66 ASP CB C 23.186 17.229 -15.421 1.00 . B B . 66 ASP CB 1 1
18 51382 2 1 66 ASP CG C 24.356 18.031 -14.824 1.00 . B B . 66 ASP CG 1 1
18 51383 2 1 66 ASP H H 22.036 14.859 -15.014 1.00 . B B . 66 ASP H 1 1
18 51384 2 1 66 ASP HA H 22.382 17.352 -13.442 1.00 . B B . 66 ASP HA 1 1
18 51385 2 1 66 ASP HB2 H 23.561 16.288 -15.823 1.00 . B B . 66 ASP HB2 1 1
18 51386 2 1 66 ASP HB3 H 22.729 17.793 -16.237 1.00 . B B . 66 ASP HB3 1 1
18 51387 2 1 66 ASP N N 21.956 15.477 -14.226 1.00 . B B . 66 ASP N 1 1
18 51388 2 1 66 ASP O O 20.736 18.758 -15.070 1.00 . B B . 66 ASP O 1 1
18 51389 2 1 66 ASP OD1 O 24.355 18.316 -13.592 1.00 . B B . 66 ASP OD1 1 1
18 51390 2 1 66 ASP OD2 O 25.300 18.336 -15.580 1.00 . B B . 66 ASP OD2 1 1
18 51391 2 1 67 GLY C C 17.974 17.496 -13.659 1.00 . B B . 67 GLY C 1 1
18 51392 2 1 67 GLY CA C 18.466 17.249 -15.061 1.00 . B B . 67 GLY CA 1 1
18 51393 2 1 67 GLY H H 19.843 15.783 -14.618 1.00 . B B . 67 GLY H 1 1
18 51394 2 1 67 GLY HA2 H 18.485 18.176 -15.632 1.00 . B B . 67 GLY HA2 1 1
18 51395 2 1 67 GLY HA3 H 17.887 16.494 -15.562 1.00 . B B . 67 GLY HA3 1 1
18 51396 2 1 67 GLY N N 19.774 16.749 -14.851 1.00 . B B . 67 GLY N 1 1
18 51397 2 1 67 GLY O O 18.742 17.577 -12.696 1.00 . B B . 67 GLY O 1 1
18 51398 2 1 68 GLU C C 14.717 17.263 -12.154 1.00 . B B . 68 GLU C 1 1
18 51399 2 1 68 GLU CA C 16.063 17.917 -12.256 1.00 . B B . 68 GLU CA 1 1
18 51400 2 1 68 GLU CB C 15.940 19.443 -12.102 1.00 . B B . 68 GLU CB 1 1
18 51401 2 1 68 GLU CD C 13.850 20.788 -12.625 1.00 . B B . 68 GLU CD 1 1
18 51402 2 1 68 GLU CG C 15.104 20.133 -13.184 1.00 . B B . 68 GLU CG 1 1
18 51403 2 1 68 GLU H H 16.101 17.401 -14.317 1.00 . B B . 68 GLU H 1 1
18 51404 2 1 68 GLU HA H 16.680 17.537 -11.449 1.00 . B B . 68 GLU HA 1 1
18 51405 2 1 68 GLU HB2 H 15.505 19.662 -11.125 1.00 . B B . 68 GLU HB2 1 1
18 51406 2 1 68 GLU HB3 H 16.945 19.868 -12.121 1.00 . B B . 68 GLU HB3 1 1
18 51407 2 1 68 GLU HG2 H 15.717 20.899 -13.662 1.00 . B B . 68 GLU HG2 1 1
18 51408 2 1 68 GLU HG3 H 14.814 19.404 -13.941 1.00 . B B . 68 GLU HG3 1 1
18 51409 2 1 68 GLU N N 16.681 17.580 -13.527 1.00 . B B . 68 GLU N 1 1
18 51410 2 1 68 GLU O O 14.152 16.811 -13.152 1.00 . B B . 68 GLU O 1 1
18 51411 2 1 68 GLU OE1 O 12.954 20.069 -12.134 1.00 . B B . 68 GLU OE1 1 1
18 51412 2 1 68 GLU OE2 O 13.732 22.030 -12.713 1.00 . B B . 68 GLU OE2 1 1
18 51413 2 1 69 VAL C C 12.227 17.424 -9.630 1.00 . B B . 69 VAL C 1 1
18 51414 2 1 69 VAL CA C 12.981 16.559 -10.615 1.00 . B B . 69 VAL CA 1 1
18 51415 2 1 69 VAL CB C 13.177 15.163 -9.969 1.00 . B B . 69 VAL CB 1 1
18 51416 2 1 69 VAL CG1 C 13.581 14.170 -11.027 1.00 . B B . 69 VAL CG1 1 1
18 51417 2 1 69 VAL CG2 C 14.215 15.203 -8.838 1.00 . B B . 69 VAL CG2 1 1
18 51418 2 1 69 VAL H H 14.782 17.556 -10.153 1.00 . B B . 69 VAL H 1 1
18 51419 2 1 69 VAL HA H 12.395 16.460 -11.528 1.00 . B B . 69 VAL HA 1 1
18 51420 2 1 69 VAL HB H 12.230 14.839 -9.551 1.00 . B B . 69 VAL HB 1 1
18 51421 2 1 69 VAL HG11 H 12.789 14.118 -11.783 1.00 . B B . 69 VAL HG11 1 1
18 51422 2 1 69 VAL HG12 H 14.507 14.484 -11.498 1.00 . B B . 69 VAL HG12 1 1
18 51423 2 1 69 VAL HG13 H 13.702 13.183 -10.580 1.00 . B B . 69 VAL HG13 1 1
18 51424 2 1 69 VAL HG21 H 14.017 16.049 -8.183 1.00 . B B . 69 VAL HG21 1 1
18 51425 2 1 69 VAL HG22 H 14.141 14.292 -8.256 1.00 . B B . 69 VAL HG22 1 1
18 51426 2 1 69 VAL HG23 H 15.224 15.292 -9.254 1.00 . B B . 69 VAL HG23 1 1
18 51427 2 1 69 VAL N N 14.245 17.174 -10.927 1.00 . B B . 69 VAL N 1 1
18 51428 2 1 69 VAL O O 12.795 18.298 -8.970 1.00 . B B . 69 VAL O 1 1
18 51429 2 1 70 ASP C C 9.588 16.657 -7.612 1.00 . B B . 70 ASP C 1 1
18 51430 2 1 70 ASP CA C 10.076 17.765 -8.538 1.00 . B B . 70 ASP CA 1 1
18 51431 2 1 70 ASP CB C 8.882 18.405 -9.245 1.00 . B B . 70 ASP CB 1 1
18 51432 2 1 70 ASP CG C 7.811 17.391 -9.583 1.00 . B B . 70 ASP CG 1 1
18 51433 2 1 70 ASP H H 10.560 16.365 -10.056 1.00 . B B . 70 ASP H 1 1
18 51434 2 1 70 ASP HA H 10.616 18.523 -7.968 1.00 . B B . 70 ASP HA 1 1
18 51435 2 1 70 ASP HB2 H 8.447 19.155 -8.584 1.00 . B B . 70 ASP HB2 1 1
18 51436 2 1 70 ASP HB3 H 9.220 18.900 -10.154 1.00 . B B . 70 ASP HB3 1 1
18 51437 2 1 70 ASP N N 10.952 17.123 -9.500 1.00 . B B . 70 ASP N 1 1
18 51438 2 1 70 ASP O O 10.003 15.504 -7.755 1.00 . B B . 70 ASP O 1 1
18 51439 2 1 70 ASP OD1 O 8.128 16.364 -10.220 1.00 . B B . 70 ASP OD1 1 1
18 51440 2 1 70 ASP OD2 O 6.687 17.543 -9.056 1.00 . B B . 70 ASP OD2 1 1
18 51441 2 1 71 PHE C C 7.498 14.789 -6.586 1.00 . B B . 71 PHE C 1 1
18 51442 2 1 71 PHE CA C 8.072 15.995 -5.827 1.00 . B B . 71 PHE CA 1 1
18 51443 2 1 71 PHE CB C 6.949 16.654 -5.020 1.00 . B B . 71 PHE CB 1 1
18 51444 2 1 71 PHE CD1 C 6.600 15.429 -2.852 1.00 . B B . 71 PHE CD1 1 1
18 51445 2 1 71 PHE CD2 C 5.028 15.054 -4.649 1.00 . B B . 71 PHE CD2 1 1
18 51446 2 1 71 PHE CE1 C 5.867 14.552 -2.040 1.00 . B B . 71 PHE CE1 1 1
18 51447 2 1 71 PHE CE2 C 4.291 14.173 -3.837 1.00 . B B . 71 PHE CE2 1 1
18 51448 2 1 71 PHE CG C 6.184 15.696 -4.160 1.00 . B B . 71 PHE CG 1 1
18 51449 2 1 71 PHE CZ C 4.709 13.934 -2.520 1.00 . B B . 71 PHE CZ 1 1
18 51450 2 1 71 PHE H H 8.350 17.940 -6.658 1.00 . B B . 71 PHE H 1 1
18 51451 2 1 71 PHE HA H 8.836 15.627 -5.140 1.00 . B B . 71 PHE HA 1 1
18 51452 2 1 71 PHE HB2 H 7.371 17.434 -4.388 1.00 . B B . 71 PHE HB2 1 1
18 51453 2 1 71 PHE HB3 H 6.248 17.117 -5.713 1.00 . B B . 71 PHE HB3 1 1
18 51454 2 1 71 PHE HD1 H 7.488 15.904 -2.461 1.00 . B B . 71 PHE HD1 1 1
18 51455 2 1 71 PHE HD2 H 4.706 15.233 -5.657 1.00 . B B . 71 PHE HD2 1 1
18 51456 2 1 71 PHE HE1 H 6.186 14.361 -1.042 1.00 . B B . 71 PHE HE1 1 1
18 51457 2 1 71 PHE HE2 H 3.408 13.685 -4.227 1.00 . B B . 71 PHE HE2 1 1
18 51458 2 1 71 PHE HZ H 4.149 13.272 -1.880 1.00 . B B . 71 PHE HZ 1 1
18 51459 2 1 71 PHE N N 8.673 16.986 -6.712 1.00 . B B . 71 PHE N 1 1
18 51460 2 1 71 PHE O O 7.746 13.660 -6.203 1.00 . B B . 71 PHE O 1 1
18 51461 2 1 72 GLN C C 7.126 12.897 -8.848 1.00 . B B . 72 GLN C 1 1
18 51462 2 1 72 GLN CA C 6.104 13.934 -8.401 1.00 . B B . 72 GLN CA 1 1
18 51463 2 1 72 GLN CB C 5.380 14.482 -9.629 1.00 . B B . 72 GLN CB 1 1
18 51464 2 1 72 GLN CD C 3.767 13.936 -11.465 1.00 . B B . 72 GLN CD 1 1
18 51465 2 1 72 GLN CG C 4.576 13.421 -10.314 1.00 . B B . 72 GLN CG 1 1
18 51466 2 1 72 GLN H H 6.591 15.972 -7.962 1.00 . B B . 72 GLN H 1 1
18 51467 2 1 72 GLN HA H 5.356 13.433 -7.781 1.00 . B B . 72 GLN HA 1 1
18 51468 2 1 72 GLN HB2 H 4.713 15.290 -9.325 1.00 . B B . 72 GLN HB2 1 1
18 51469 2 1 72 GLN HB3 H 6.109 14.879 -10.331 1.00 . B B . 72 GLN HB3 1 1
18 51470 2 1 72 GLN HE21 H 2.667 12.294 -11.358 1.00 . B B . 72 GLN HE21 1 1
18 51471 2 1 72 GLN HE22 H 2.234 13.431 -12.623 1.00 . B B . 72 GLN HE22 1 1
18 51472 2 1 72 GLN HG2 H 5.247 12.645 -10.684 1.00 . B B . 72 GLN HG2 1 1
18 51473 2 1 72 GLN HG3 H 3.898 12.973 -9.588 1.00 . B B . 72 GLN HG3 1 1
18 51474 2 1 72 GLN N N 6.739 15.021 -7.647 1.00 . B B . 72 GLN N 1 1
18 51475 2 1 72 GLN NE2 N 2.813 13.158 -11.851 1.00 . B B . 72 GLN NE2 1 1
18 51476 2 1 72 GLN O O 6.917 11.703 -8.672 1.00 . B B . 72 GLN O 1 1
18 51477 2 1 72 GLN OE1 O 3.984 15.007 -11.996 1.00 . B B . 72 GLN OE1 1 1
18 51478 2 1 73 GLU C C 9.940 11.729 -8.865 1.00 . B B . 73 GLU C 1 1
18 51479 2 1 73 GLU CA C 9.228 12.446 -9.977 1.00 . B B . 73 GLU CA 1 1
18 51480 2 1 73 GLU CB C 10.269 13.232 -10.751 1.00 . B B . 73 GLU CB 1 1
18 51481 2 1 73 GLU CD C 10.942 11.700 -12.640 1.00 . B B . 73 GLU CD 1 1
18 51482 2 1 73 GLU CG C 10.258 13.013 -12.235 1.00 . B B . 73 GLU CG 1 1
18 51483 2 1 73 GLU H H 8.388 14.349 -9.479 1.00 . B B . 73 GLU H 1 1
18 51484 2 1 73 GLU HA H 8.753 11.719 -10.634 1.00 . B B . 73 GLU HA 1 1
18 51485 2 1 73 GLU HB2 H 10.119 14.294 -10.556 1.00 . B B . 73 GLU HB2 1 1
18 51486 2 1 73 GLU HB3 H 11.248 12.949 -10.378 1.00 . B B . 73 GLU HB3 1 1
18 51487 2 1 73 GLU HG2 H 9.233 13.015 -12.564 1.00 . B B . 73 GLU HG2 1 1
18 51488 2 1 73 GLU HG3 H 10.776 13.842 -12.719 1.00 . B B . 73 GLU HG3 1 1
18 51489 2 1 73 GLU N N 8.230 13.351 -9.416 1.00 . B B . 73 GLU N 1 1
18 51490 2 1 73 GLU O O 10.145 10.528 -8.898 1.00 . B B . 73 GLU O 1 1
18 51491 2 1 73 GLU OE1 O 10.280 10.644 -12.597 1.00 . B B . 73 GLU OE1 1 1
18 51492 2 1 73 GLU OE2 O 12.153 11.731 -12.992 1.00 . B B . 73 GLU OE2 1 1
18 51493 2 1 74 TYR C C 10.255 10.809 -6.088 1.00 . B B . 74 TYR C 1 1
18 51494 2 1 74 TYR CA C 11.027 11.963 -6.722 1.00 . B B . 74 TYR CA 1 1
18 51495 2 1 74 TYR CB C 11.242 13.101 -5.739 1.00 . B B . 74 TYR CB 1 1
18 51496 2 1 74 TYR CD1 C 12.233 12.105 -3.635 1.00 . B B . 74 TYR CD1 1 1
18 51497 2 1 74 TYR CD2 C 9.985 12.990 -3.565 1.00 . B B . 74 TYR CD2 1 1
18 51498 2 1 74 TYR CE1 C 12.172 11.807 -2.254 1.00 . B B . 74 TYR CE1 1 1
18 51499 2 1 74 TYR CE2 C 9.910 12.667 -2.162 1.00 . B B . 74 TYR CE2 1 1
18 51500 2 1 74 TYR CG C 11.151 12.716 -4.293 1.00 . B B . 74 TYR CG 1 1
18 51501 2 1 74 TYR CZ C 11.020 12.100 -1.532 1.00 . B B . 74 TYR CZ 1 1
18 51502 2 1 74 TYR H H 10.079 13.485 -7.867 1.00 . B B . 74 TYR H 1 1
18 51503 2 1 74 TYR HA H 12.000 11.589 -7.050 1.00 . B B . 74 TYR HA 1 1
18 51504 2 1 74 TYR HB2 H 12.214 13.548 -5.928 1.00 . B B . 74 TYR HB2 1 1
18 51505 2 1 74 TYR HB3 H 10.485 13.858 -5.925 1.00 . B B . 74 TYR HB3 1 1
18 51506 2 1 74 TYR HD1 H 13.121 11.867 -4.191 1.00 . B B . 74 TYR HD1 1 1
18 51507 2 1 74 TYR HD2 H 9.142 13.454 -4.092 1.00 . B B . 74 TYR HD2 1 1
18 51508 2 1 74 TYR HE1 H 13.014 11.352 -1.761 1.00 . B B . 74 TYR HE1 1 1
18 51509 2 1 74 TYR HE2 H 9.017 12.861 -1.584 1.00 . B B . 74 TYR HE2 1 1
18 51510 2 1 74 TYR HH H 10.181 12.146 0.229 1.00 . B B . 74 TYR HH 1 1
18 51511 2 1 74 TYR N N 10.302 12.491 -7.855 1.00 . B B . 74 TYR N 1 1
18 51512 2 1 74 TYR O O 10.842 9.794 -5.737 1.00 . B B . 74 TYR O 1 1
18 51513 2 1 74 TYR OH O 10.984 11.829 -0.192 1.00 . B B . 74 TYR OH 1 1
18 51514 2 1 75 VAL C C 8.033 8.665 -6.298 1.00 . B B . 75 VAL C 1 1
18 51515 2 1 75 VAL CA C 8.119 9.895 -5.392 1.00 . B B . 75 VAL CA 1 1
18 51516 2 1 75 VAL CB C 6.698 10.424 -5.081 1.00 . B B . 75 VAL CB 1 1
18 51517 2 1 75 VAL CG1 C 5.814 9.315 -4.571 1.00 . B B . 75 VAL CG1 1 1
18 51518 2 1 75 VAL CG2 C 6.758 11.517 -4.029 1.00 . B B . 75 VAL CG2 1 1
18 51519 2 1 75 VAL H H 8.488 11.774 -6.354 1.00 . B B . 75 VAL H 1 1
18 51520 2 1 75 VAL HA H 8.582 9.590 -4.456 1.00 . B B . 75 VAL HA 1 1
18 51521 2 1 75 VAL HB H 6.264 10.831 -5.993 1.00 . B B . 75 VAL HB 1 1
18 51522 2 1 75 VAL HG11 H 5.650 8.600 -5.372 1.00 . B B . 75 VAL HG11 1 1
18 51523 2 1 75 VAL HG12 H 6.289 8.813 -3.725 1.00 . B B . 75 VAL HG12 1 1
18 51524 2 1 75 VAL HG13 H 4.854 9.716 -4.261 1.00 . B B . 75 VAL HG13 1 1
18 51525 2 1 75 VAL HG21 H 7.228 11.140 -3.123 1.00 . B B . 75 VAL HG21 1 1
18 51526 2 1 75 VAL HG22 H 7.321 12.357 -4.403 1.00 . B B . 75 VAL HG22 1 1
18 51527 2 1 75 VAL HG23 H 5.752 11.855 -3.808 1.00 . B B . 75 VAL HG23 1 1
18 51528 2 1 75 VAL N N 8.942 10.934 -6.002 1.00 . B B . 75 VAL N 1 1
18 51529 2 1 75 VAL O O 8.065 7.537 -5.817 1.00 . B B . 75 VAL O 1 1
18 51530 2 1 76 VAL C C 9.223 6.917 -8.408 1.00 . B B . 76 VAL C 1 1
18 51531 2 1 76 VAL CA C 7.949 7.747 -8.553 1.00 . B B . 76 VAL CA 1 1
18 51532 2 1 76 VAL CB C 7.846 8.267 -10.022 1.00 . B B . 76 VAL CB 1 1
18 51533 2 1 76 VAL CG1 C 8.049 7.128 -11.042 1.00 . B B . 76 VAL CG1 1 1
18 51534 2 1 76 VAL CG2 C 6.475 8.918 -10.258 1.00 . B B . 76 VAL CG2 1 1
18 51535 2 1 76 VAL H H 7.968 9.817 -7.970 1.00 . B B . 76 VAL H 1 1
18 51536 2 1 76 VAL HA H 7.092 7.109 -8.337 1.00 . B B . 76 VAL HA 1 1
18 51537 2 1 76 VAL HB H 8.627 9.013 -10.174 1.00 . B B . 76 VAL HB 1 1
18 51538 2 1 76 VAL HG11 H 7.857 7.505 -12.047 1.00 . B B . 76 VAL HG11 1 1
18 51539 2 1 76 VAL HG12 H 9.078 6.776 -10.996 1.00 . B B . 76 VAL HG12 1 1
18 51540 2 1 76 VAL HG13 H 7.369 6.307 -10.823 1.00 . B B . 76 VAL HG13 1 1
18 51541 2 1 76 VAL HG21 H 6.486 9.445 -11.213 1.00 . B B . 76 VAL HG21 1 1
18 51542 2 1 76 VAL HG22 H 5.704 8.160 -10.272 1.00 . B B . 76 VAL HG22 1 1
18 51543 2 1 76 VAL HG23 H 6.255 9.621 -9.468 1.00 . B B . 76 VAL HG23 1 1
18 51544 2 1 76 VAL N N 7.974 8.868 -7.605 1.00 . B B . 76 VAL N 1 1
18 51545 2 1 76 VAL O O 9.184 5.683 -8.365 1.00 . B B . 76 VAL O 1 1
18 51546 2 1 77 LEU C C 11.786 6.228 -6.855 1.00 . B B . 77 LEU C 1 1
18 51547 2 1 77 LEU CA C 11.652 6.929 -8.206 1.00 . B B . 77 LEU CA 1 1
18 51548 2 1 77 LEU CB C 12.762 7.963 -8.389 1.00 . B B . 77 LEU CB 1 1
18 51549 2 1 77 LEU CD1 C 13.487 10.011 -9.604 1.00 . B B . 77 LEU CD1 1 1
18 51550 2 1 77 LEU CD2 C 13.132 7.916 -10.914 1.00 . B B . 77 LEU CD2 1 1
18 51551 2 1 77 LEU CG C 12.680 8.735 -9.721 1.00 . B B . 77 LEU CG 1 1
18 51552 2 1 77 LEU H H 10.329 8.617 -8.344 1.00 . B B . 77 LEU H 1 1
18 51553 2 1 77 LEU HA H 11.726 6.181 -8.996 1.00 . B B . 77 LEU HA 1 1
18 51554 2 1 77 LEU HB2 H 12.690 8.683 -7.573 1.00 . B B . 77 LEU HB2 1 1
18 51555 2 1 77 LEU HB3 H 13.729 7.467 -8.323 1.00 . B B . 77 LEU HB3 1 1
18 51556 2 1 77 LEU HD11 H 14.543 9.774 -9.489 1.00 . B B . 77 LEU HD11 1 1
18 51557 2 1 77 LEU HD12 H 13.141 10.582 -8.730 1.00 . B B . 77 LEU HD12 1 1
18 51558 2 1 77 LEU HD13 H 13.340 10.614 -10.502 1.00 . B B . 77 LEU HD13 1 1
18 51559 2 1 77 LEU HD21 H 12.512 7.024 -10.995 1.00 . B B . 77 LEU HD21 1 1
18 51560 2 1 77 LEU HD22 H 14.177 7.636 -10.806 1.00 . B B . 77 LEU HD22 1 1
18 51561 2 1 77 LEU HD23 H 13.003 8.508 -11.822 1.00 . B B . 77 LEU HD23 1 1
18 51562 2 1 77 LEU HG H 11.652 9.010 -9.897 1.00 . B B . 77 LEU HG 1 1
18 51563 2 1 77 LEU N N 10.354 7.595 -8.307 1.00 . B B . 77 LEU N 1 1
18 51564 2 1 77 LEU O O 12.305 5.114 -6.763 1.00 . B B . 77 LEU O 1 1
18 51565 2 1 78 VAL C C 10.355 5.009 -4.496 1.00 . B B . 78 VAL C 1 1
18 51566 2 1 78 VAL CA C 11.219 6.277 -4.480 1.00 . B B . 78 VAL CA 1 1
18 51567 2 1 78 VAL CB C 10.658 7.334 -3.470 1.00 . B B . 78 VAL CB 1 1
18 51568 2 1 78 VAL CG1 C 10.109 6.703 -2.221 1.00 . B B . 78 VAL CG1 1 1
18 51569 2 1 78 VAL CG2 C 11.748 8.344 -3.086 1.00 . B B . 78 VAL CG2 1 1
18 51570 2 1 78 VAL H H 10.850 7.785 -5.951 1.00 . B B . 78 VAL H 1 1
18 51571 2 1 78 VAL HA H 12.230 6.000 -4.180 1.00 . B B . 78 VAL HA 1 1
18 51572 2 1 78 VAL HB H 9.848 7.868 -3.954 1.00 . B B . 78 VAL HB 1 1
18 51573 2 1 78 VAL HG11 H 10.898 6.172 -1.688 1.00 . B B . 78 VAL HG11 1 1
18 51574 2 1 78 VAL HG12 H 9.696 7.490 -1.583 1.00 . B B . 78 VAL HG12 1 1
18 51575 2 1 78 VAL HG13 H 9.309 6.016 -2.473 1.00 . B B . 78 VAL HG13 1 1
18 51576 2 1 78 VAL HG21 H 11.300 9.155 -2.510 1.00 . B B . 78 VAL HG21 1 1
18 51577 2 1 78 VAL HG22 H 12.513 7.860 -2.489 1.00 . B B . 78 VAL HG22 1 1
18 51578 2 1 78 VAL HG23 H 12.204 8.756 -3.985 1.00 . B B . 78 VAL HG23 1 1
18 51579 2 1 78 VAL N N 11.259 6.860 -5.820 1.00 . B B . 78 VAL N 1 1
18 51580 2 1 78 VAL O O 10.732 3.986 -3.925 1.00 . B B . 78 VAL O 1 1
18 51581 2 1 79 ALA C C 8.971 2.767 -6.033 1.00 . B B . 79 ALA C 1 1
18 51582 2 1 79 ALA CA C 8.318 3.904 -5.261 1.00 . B B . 79 ALA CA 1 1
18 51583 2 1 79 ALA CB C 7.019 4.311 -5.942 1.00 . B B . 79 ALA CB 1 1
18 51584 2 1 79 ALA H H 8.940 5.919 -5.642 1.00 . B B . 79 ALA H 1 1
18 51585 2 1 79 ALA HA H 8.098 3.560 -4.252 1.00 . B B . 79 ALA HA 1 1
18 51586 2 1 79 ALA HB1 H 6.288 3.509 -5.843 1.00 . B B . 79 ALA HB1 1 1
18 51587 2 1 79 ALA HB2 H 6.635 5.212 -5.472 1.00 . B B . 79 ALA HB2 1 1
18 51588 2 1 79 ALA HB3 H 7.199 4.510 -6.999 1.00 . B B . 79 ALA HB3 1 1
18 51589 2 1 79 ALA N N 9.217 5.055 -5.178 1.00 . B B . 79 ALA N 1 1
18 51590 2 1 79 ALA O O 8.808 1.604 -5.690 1.00 . B B . 79 ALA O 1 1
18 51591 2 1 80 ALA C C 11.472 1.395 -7.025 1.00 . B B . 80 ALA C 1 1
18 51592 2 1 80 ALA CA C 10.423 2.131 -7.873 1.00 . B B . 80 ALA CA 1 1
18 51593 2 1 80 ALA CB C 11.063 2.820 -9.067 1.00 . B B . 80 ALA CB 1 1
18 51594 2 1 80 ALA H H 9.799 4.096 -7.319 1.00 . B B . 80 ALA H 1 1
18 51595 2 1 80 ALA HA H 9.702 1.402 -8.237 1.00 . B B . 80 ALA HA 1 1
18 51596 2 1 80 ALA HB1 H 11.819 3.528 -8.726 1.00 . B B . 80 ALA HB1 1 1
18 51597 2 1 80 ALA HB2 H 11.526 2.074 -9.713 1.00 . B B . 80 ALA HB2 1 1
18 51598 2 1 80 ALA HB3 H 10.294 3.358 -9.624 1.00 . B B . 80 ALA HB3 1 1
18 51599 2 1 80 ALA N N 9.719 3.116 -7.065 1.00 . B B . 80 ALA N 1 1
18 51600 2 1 80 ALA O O 11.611 0.178 -7.102 1.00 . B B . 80 ALA O 1 1
18 51601 2 1 81 LEU C C 12.404 0.676 -4.215 1.00 . B B . 81 LEU C 1 1
18 51602 2 1 81 LEU CA C 13.138 1.508 -5.275 1.00 . B B . 81 LEU CA 1 1
18 51603 2 1 81 LEU CB C 14.007 2.590 -4.628 1.00 . B B . 81 LEU CB 1 1
18 51604 2 1 81 LEU CD1 C 16.408 3.275 -4.429 1.00 . B B . 81 LEU CD1 1 1
18 51605 2 1 81 LEU CD2 C 15.534 1.504 -2.908 1.00 . B B . 81 LEU CD2 1 1
18 51606 2 1 81 LEU CG C 15.432 2.120 -4.303 1.00 . B B . 81 LEU CG 1 1
18 51607 2 1 81 LEU H H 12.045 3.138 -6.145 1.00 . B B . 81 LEU H 1 1
18 51608 2 1 81 LEU HA H 13.781 0.847 -5.859 1.00 . B B . 81 LEU HA 1 1
18 51609 2 1 81 LEU HB2 H 14.079 3.424 -5.328 1.00 . B B . 81 LEU HB2 1 1
18 51610 2 1 81 LEU HB3 H 13.525 2.947 -3.720 1.00 . B B . 81 LEU HB3 1 1
18 51611 2 1 81 LEU HD11 H 17.416 2.917 -4.229 1.00 . B B . 81 LEU HD11 1 1
18 51612 2 1 81 LEU HD12 H 16.157 4.058 -3.717 1.00 . B B . 81 LEU HD12 1 1
18 51613 2 1 81 LEU HD13 H 16.371 3.677 -5.444 1.00 . B B . 81 LEU HD13 1 1
18 51614 2 1 81 LEU HD21 H 15.234 2.235 -2.158 1.00 . B B . 81 LEU HD21 1 1
18 51615 2 1 81 LEU HD22 H 16.565 1.197 -2.717 1.00 . B B . 81 LEU HD22 1 1
18 51616 2 1 81 LEU HD23 H 14.894 0.633 -2.842 1.00 . B B . 81 LEU HD23 1 1
18 51617 2 1 81 LEU HG H 15.710 1.366 -5.034 1.00 . B B . 81 LEU HG 1 1
18 51618 2 1 81 LEU N N 12.172 2.128 -6.174 1.00 . B B . 81 LEU N 1 1
18 51619 2 1 81 LEU O O 12.841 -0.410 -3.833 1.00 . B B . 81 LEU O 1 1
18 51620 2 1 82 THR C C 9.975 -0.922 -3.361 1.00 . B B . 82 THR C 1 1
18 51621 2 1 82 THR CA C 10.428 0.436 -2.814 1.00 . B B . 82 THR CA 1 1
18 51622 2 1 82 THR CB C 9.191 1.270 -2.385 1.00 . B B . 82 THR CB 1 1
18 51623 2 1 82 THR CG2 C 8.394 0.574 -1.293 1.00 . B B . 82 THR CG2 1 1
18 51624 2 1 82 THR H H 10.918 2.054 -4.133 1.00 . B B . 82 THR H 1 1
18 51625 2 1 82 THR HA H 11.037 0.253 -1.928 1.00 . B B . 82 THR HA 1 1
18 51626 2 1 82 THR HB H 8.550 1.435 -3.247 1.00 . B B . 82 THR HB 1 1
18 51627 2 1 82 THR HG1 H 10.068 3.023 -2.576 1.00 . B B . 82 THR HG1 1 1
18 51628 2 1 82 THR HG21 H 7.898 -0.306 -1.703 1.00 . B B . 82 THR HG21 1 1
18 51629 2 1 82 THR HG22 H 7.642 1.258 -0.905 1.00 . B B . 82 THR HG22 1 1
18 51630 2 1 82 THR HG23 H 9.058 0.274 -0.483 1.00 . B B . 82 THR HG23 1 1
18 51631 2 1 82 THR N N 11.248 1.157 -3.788 1.00 . B B . 82 THR N 1 1
18 51632 2 1 82 THR O O 10.048 -1.919 -2.646 1.00 . B B . 82 THR O 1 1
18 51633 2 1 82 THR OG1 O 9.624 2.534 -1.868 1.00 . B B . 82 THR OG1 1 1
18 51634 2 1 83 VAL C C 10.307 -3.210 -5.444 1.00 . B B . 83 VAL C 1 1
18 51635 2 1 83 VAL CA C 9.123 -2.280 -5.173 1.00 . B B . 83 VAL CA 1 1
18 51636 2 1 83 VAL CB C 8.213 -2.114 -6.422 1.00 . B B . 83 VAL CB 1 1
18 51637 2 1 83 VAL CG1 C 6.926 -1.428 -6.024 1.00 . B B . 83 VAL CG1 1 1
18 51638 2 1 83 VAL CG2 C 8.898 -1.370 -7.551 1.00 . B B . 83 VAL CG2 1 1
18 51639 2 1 83 VAL H H 9.473 -0.182 -5.213 1.00 . B B . 83 VAL H 1 1
18 51640 2 1 83 VAL HA H 8.518 -2.764 -4.420 1.00 . B B . 83 VAL HA 1 1
18 51641 2 1 83 VAL HB H 7.954 -3.080 -6.783 1.00 . B B . 83 VAL HB 1 1
18 51642 2 1 83 VAL HG11 H 7.097 -0.359 -5.903 1.00 . B B . 83 VAL HG11 1 1
18 51643 2 1 83 VAL HG12 H 6.179 -1.596 -6.798 1.00 . B B . 83 VAL HG12 1 1
18 51644 2 1 83 VAL HG13 H 6.557 -1.846 -5.088 1.00 . B B . 83 VAL HG13 1 1
18 51645 2 1 83 VAL HG21 H 9.842 -1.856 -7.801 1.00 . B B . 83 VAL HG21 1 1
18 51646 2 1 83 VAL HG22 H 8.254 -1.380 -8.434 1.00 . B B . 83 VAL HG22 1 1
18 51647 2 1 83 VAL HG23 H 9.084 -0.345 -7.259 1.00 . B B . 83 VAL HG23 1 1
18 51648 2 1 83 VAL N N 9.547 -1.003 -4.618 1.00 . B B . 83 VAL N 1 1
18 51649 2 1 83 VAL O O 10.162 -4.427 -5.368 1.00 . B B . 83 VAL O 1 1
18 51650 2 1 84 ALA C C 12.958 -4.170 -4.378 1.00 . B B . 84 ALA C 1 1
18 51651 2 1 84 ALA CA C 12.704 -3.484 -5.729 1.00 . B B . 84 ALA CA 1 1
18 51652 2 1 84 ALA CB C 13.915 -2.634 -6.140 1.00 . B B . 84 ALA CB 1 1
18 51653 2 1 84 ALA H H 11.594 -1.649 -5.676 1.00 . B B . 84 ALA H 1 1
18 51654 2 1 84 ALA HA H 12.539 -4.253 -6.485 1.00 . B B . 84 ALA HA 1 1
18 51655 2 1 84 ALA HB1 H 14.780 -3.291 -6.295 1.00 . B B . 84 ALA HB1 1 1
18 51656 2 1 84 ALA HB2 H 13.697 -2.105 -7.067 1.00 . B B . 84 ALA HB2 1 1
18 51657 2 1 84 ALA HB3 H 14.150 -1.915 -5.357 1.00 . B B . 84 ALA HB3 1 1
18 51658 2 1 84 ALA N N 11.501 -2.657 -5.628 1.00 . B B . 84 ALA N 1 1
18 51659 2 1 84 ALA O O 13.499 -5.269 -4.285 1.00 . B B . 84 ALA O 1 1
18 51660 2 1 85 . C C 11.472 -4.958 -1.555 1.00 . B B . 85 SNC C 1 1
18 51661 2 1 85 . CA C 12.635 -4.029 -1.914 1.00 . B B . 85 SNC CA 1 1
18 51662 2 1 85 . CB C 12.700 -2.834 -0.940 1.00 . B B . 85 SNC CB 1 1
18 51663 2 1 85 . H H 12.101 -2.601 -3.441 1.00 . B B . 85 SNC H 1 1
18 51664 2 1 85 . HA H 13.553 -4.619 -1.831 1.00 . B B . 85 SNC HA 1 1
18 51665 2 1 85 . HB2 H 13.041 -1.956 -1.501 1.00 . B B . 85 SNC HB2 1 1
18 51666 2 1 85 . HB3 H 11.701 -2.614 -0.546 1.00 . B B . 85 SNC HB3 1 1
18 51667 2 1 85 . N N 12.524 -3.514 -3.298 1.00 . B B . 85 SNC N 1 1
18 51668 2 1 85 . ND N 13.030 -4.370 1.379 1.00 . B B . 85 SNC ND 1 1
18 51669 2 1 85 . O O 11.424 -5.615 -0.508 1.00 . B B . 85 SNC O 1 1
18 51670 2 1 85 . OE O 13.987 -5.136 2.089 1.00 . B B . 85 SNC OE 1 1
18 51671 2 1 85 . SG S 13.876 -3.071 0.433 1.00 . B B . 85 SNC SG 1 1
18 51672 2 1 86 ASN C C 9.186 -7.032 -3.062 1.00 . B B . 86 ASN C 1 1
18 51673 2 1 86 ASN CA C 9.181 -5.663 -2.360 1.00 . B B . 86 ASN CA 1 1
18 51674 2 1 86 ASN CB C 7.979 -4.815 -2.803 1.00 . B B . 86 ASN CB 1 1
18 51675 2 1 86 ASN CG C 6.665 -5.320 -2.221 1.00 . B B . 86 ASN CG 1 1
18 51676 2 1 86 ASN H H 10.616 -4.358 -3.266 1.00 . B B . 86 ASN H 1 1
18 51677 2 1 86 ASN HA H 9.032 -5.869 -1.290 1.00 . B B . 86 ASN HA 1 1
18 51678 2 1 86 ASN HB2 H 8.127 -3.785 -2.485 1.00 . B B . 86 ASN HB2 1 1
18 51679 2 1 86 ASN HB3 H 7.908 -4.849 -3.887 1.00 . B B . 86 ASN HB3 1 1
18 51680 2 1 86 ASN HD21 H 5.677 -4.857 -3.910 1.00 . B B . 86 ASN HD21 1 1
18 51681 2 1 86 ASN HD22 H 4.734 -5.594 -2.637 1.00 . B B . 86 ASN HD22 1 1
18 51682 2 1 86 ASN N N 10.475 -4.951 -2.457 1.00 . B B . 86 ASN N 1 1
18 51683 2 1 86 ASN ND2 N 5.611 -5.244 -2.986 1.00 . B B . 86 ASN ND2 1 1
18 51684 2 1 86 ASN O O 8.172 -7.740 -3.061 1.00 . B B . 86 ASN O 1 1
18 51685 2 1 86 ASN OD1 O 6.620 -5.810 -1.101 1.00 . B B . 86 ASN OD1 1 1
18 51686 2 1 87 ASN C C 9.879 -9.801 -4.197 1.00 . B B . 87 ASN C 1 1
18 51687 2 1 87 ASN CA C 10.365 -8.442 -4.737 1.00 . B B . 87 ASN CA 1 1
18 51688 2 1 87 ASN CB C 11.833 -8.592 -5.162 1.00 . B B . 87 ASN CB 1 1
18 51689 2 1 87 ASN CG C 12.533 -9.779 -4.478 1.00 . B B . 87 ASN CG 1 1
18 51690 2 1 87 ASN H H 11.006 -6.636 -3.809 1.00 . B B . 87 ASN H 1 1
18 51691 2 1 87 ASN HA H 9.789 -8.216 -5.628 1.00 . B B . 87 ASN HA 1 1
18 51692 2 1 87 ASN HB2 H 11.857 -8.751 -6.239 1.00 . B B . 87 ASN HB2 1 1
18 51693 2 1 87 ASN HB3 H 12.375 -7.678 -4.933 1.00 . B B . 87 ASN HB3 1 1
18 51694 2 1 87 ASN HD21 H 13.008 -10.579 -6.254 1.00 . B B . 87 ASN HD21 1 1
18 51695 2 1 87 ASN HD22 H 13.537 -11.478 -4.840 1.00 . B B . 87 ASN HD22 1 1
18 51696 2 1 87 ASN N N 10.242 -7.292 -3.826 1.00 . B B . 87 ASN N 1 1
18 51697 2 1 87 ASN ND2 N 13.067 -10.673 -5.255 1.00 . B B . 87 ASN ND2 1 1
18 51698 2 1 87 ASN O O 9.580 -10.681 -4.989 1.00 . B B . 87 ASN O 1 1
18 51699 2 1 87 ASN OD1 O 12.592 -9.860 -3.249 1.00 . B B . 87 ASN OD1 1 1
18 51700 2 1 88 PHE C C 7.896 -11.659 -2.789 1.00 . B B . 88 PHE C 1 1
18 51701 2 1 88 PHE CA C 9.252 -11.169 -2.236 1.00 . B B . 88 PHE CA 1 1
18 51702 2 1 88 PHE CB C 9.067 -10.904 -0.740 1.00 . B B . 88 PHE CB 1 1
18 51703 2 1 88 PHE CD1 C 11.198 -11.465 0.477 1.00 . B B . 88 PHE CD1 1 1
18 51704 2 1 88 PHE CD2 C 10.645 -9.128 0.129 1.00 . B B . 88 PHE CD2 1 1
18 51705 2 1 88 PHE CE1 C 12.384 -11.090 1.156 1.00 . B B . 88 PHE CE1 1 1
18 51706 2 1 88 PHE CE2 C 11.832 -8.741 0.798 1.00 . B B . 88 PHE CE2 1 1
18 51707 2 1 88 PHE CG C 10.325 -10.492 -0.037 1.00 . B B . 88 PHE CG 1 1
18 51708 2 1 88 PHE CZ C 12.702 -9.725 1.312 1.00 . B B . 88 PHE CZ 1 1
18 51709 2 1 88 PHE H H 10.022 -9.185 -2.296 1.00 . B B . 88 PHE H 1 1
18 51710 2 1 88 PHE HA H 9.972 -11.976 -2.355 1.00 . B B . 88 PHE HA 1 1
18 51711 2 1 88 PHE HB2 H 8.325 -10.115 -0.616 1.00 . B B . 88 PHE HB2 1 1
18 51712 2 1 88 PHE HB3 H 8.684 -11.811 -0.269 1.00 . B B . 88 PHE HB3 1 1
18 51713 2 1 88 PHE HD1 H 10.963 -12.514 0.353 1.00 . B B . 88 PHE HD1 1 1
18 51714 2 1 88 PHE HD2 H 9.976 -8.369 -0.253 1.00 . B B . 88 PHE HD2 1 1
18 51715 2 1 88 PHE HE1 H 13.041 -11.852 1.555 1.00 . B B . 88 PHE HE1 1 1
18 51716 2 1 88 PHE HE2 H 12.067 -7.695 0.923 1.00 . B B . 88 PHE HE2 1 1
18 51717 2 1 88 PHE HZ H 13.605 -9.435 1.832 1.00 . B B . 88 PHE HZ 1 1
18 51718 2 1 88 PHE N N 9.784 -9.960 -2.889 1.00 . B B . 88 PHE N 1 1
18 51719 2 1 88 PHE O O 7.555 -12.825 -2.651 1.00 . B B . 88 PHE O 1 1
18 51720 2 1 89 PHE C C 6.188 -12.302 -5.168 1.00 . B B . 89 PHE C 1 1
18 51721 2 1 89 PHE CA C 5.906 -11.202 -4.125 1.00 . B B . 89 PHE CA 1 1
18 51722 2 1 89 PHE CB C 5.258 -9.993 -4.808 1.00 . B B . 89 PHE CB 1 1
18 51723 2 1 89 PHE CD1 C 2.959 -11.088 -4.815 1.00 . B B . 89 PHE CD1 1 1
18 51724 2 1 89 PHE CD2 C 3.638 -9.760 -6.728 1.00 . B B . 89 PHE CD2 1 1
18 51725 2 1 89 PHE CE1 C 1.720 -11.368 -5.443 1.00 . B B . 89 PHE CE1 1 1
18 51726 2 1 89 PHE CE2 C 2.398 -10.034 -7.363 1.00 . B B . 89 PHE CE2 1 1
18 51727 2 1 89 PHE CG C 3.932 -10.291 -5.458 1.00 . B B . 89 PHE CG 1 1
18 51728 2 1 89 PHE CZ C 1.440 -10.839 -6.718 1.00 . B B . 89 PHE CZ 1 1
18 51729 2 1 89 PHE H H 7.449 -9.825 -3.545 1.00 . B B . 89 PHE H 1 1
18 51730 2 1 89 PHE HA H 5.220 -11.605 -3.380 1.00 . B B . 89 PHE HA 1 1
18 51731 2 1 89 PHE HB2 H 5.115 -9.214 -4.065 1.00 . B B . 89 PHE HB2 1 1
18 51732 2 1 89 PHE HB3 H 5.941 -9.619 -5.569 1.00 . B B . 89 PHE HB3 1 1
18 51733 2 1 89 PHE HD1 H 3.162 -11.491 -3.834 1.00 . B B . 89 PHE HD1 1 1
18 51734 2 1 89 PHE HD2 H 4.368 -9.140 -7.227 1.00 . B B . 89 PHE HD2 1 1
18 51735 2 1 89 PHE HE1 H 0.987 -11.977 -4.941 1.00 . B B . 89 PHE HE1 1 1
18 51736 2 1 89 PHE HE2 H 2.188 -9.617 -8.337 1.00 . B B . 89 PHE HE2 1 1
18 51737 2 1 89 PHE HZ H 0.493 -11.047 -7.195 1.00 . B B . 89 PHE HZ 1 1
18 51738 2 1 89 PHE N N 7.147 -10.788 -3.455 1.00 . B B . 89 PHE N 1 1
18 51739 2 1 89 PHE O O 5.351 -13.162 -5.431 1.00 . B B . 89 PHE O 1 1
18 51740 2 1 90 TRP C C 8.896 -14.198 -6.164 1.00 . B B . 90 TRP C 1 1
18 51741 2 1 90 TRP CA C 7.816 -13.275 -6.713 1.00 . B B . 90 TRP CA 1 1
18 51742 2 1 90 TRP CB C 8.362 -12.568 -7.954 1.00 . B B . 90 TRP CB 1 1
18 51743 2 1 90 TRP CD1 C 7.784 -10.095 -8.162 1.00 . B B . 90 TRP CD1 1 1
18 51744 2 1 90 TRP CD2 C 6.315 -11.435 -9.149 1.00 . B B . 90 TRP CD2 1 1
18 51745 2 1 90 TRP CE2 C 5.905 -10.084 -9.344 1.00 . B B . 90 TRP CE2 1 1
18 51746 2 1 90 TRP CE3 C 5.522 -12.468 -9.683 1.00 . B B . 90 TRP CE3 1 1
18 51747 2 1 90 TRP CG C 7.535 -11.404 -8.391 1.00 . B B . 90 TRP CG 1 1
18 51748 2 1 90 TRP CH2 C 3.969 -10.768 -10.585 1.00 . B B . 90 TRP CH2 1 1
18 51749 2 1 90 TRP CZ2 C 4.740 -9.742 -10.063 1.00 . B B . 90 TRP CZ2 1 1
18 51750 2 1 90 TRP CZ3 C 4.342 -12.134 -10.400 1.00 . B B . 90 TRP CZ3 1 1
18 51751 2 1 90 TRP H H 8.059 -11.569 -5.462 1.00 . B B . 90 TRP H 1 1
18 51752 2 1 90 TRP HA H 6.966 -13.875 -7.000 1.00 . B B . 90 TRP HA 1 1
18 51753 2 1 90 TRP HB2 H 9.362 -12.211 -7.739 1.00 . B B . 90 TRP HB2 1 1
18 51754 2 1 90 TRP HB3 H 8.423 -13.288 -8.769 1.00 . B B . 90 TRP HB3 1 1
18 51755 2 1 90 TRP HD1 H 8.638 -9.738 -7.608 1.00 . B B . 90 TRP HD1 1 1
18 51756 2 1 90 TRP HE1 H 6.838 -8.284 -8.673 1.00 . B B . 90 TRP HE1 1 1
18 51757 2 1 90 TRP HE3 H 5.811 -13.497 -9.538 1.00 . B B . 90 TRP HE3 1 1
18 51758 2 1 90 TRP HH2 H 3.066 -10.531 -11.131 1.00 . B B . 90 TRP HH2 1 1
18 51759 2 1 90 TRP HZ2 H 4.453 -8.710 -10.195 1.00 . B B . 90 TRP HZ2 1 1
18 51760 2 1 90 TRP HZ3 H 3.721 -12.918 -10.807 1.00 . B B . 90 TRP HZ3 1 1
18 51761 2 1 90 TRP N N 7.392 -12.287 -5.726 1.00 . B B . 90 TRP N 1 1
18 51762 2 1 90 TRP NE1 N 6.831 -9.294 -8.720 1.00 . B B . 90 TRP NE1 1 1
18 51763 2 1 90 TRP O O 9.483 -14.983 -6.909 1.00 . B B . 90 TRP O 1 1
18 51764 2 1 91 GLU C C 9.874 -15.391 -2.882 1.00 . B B . 91 GLU C 1 1
18 51765 2 1 91 GLU CA C 10.251 -14.878 -4.270 1.00 . B B . 91 GLU CA 1 1
18 51766 2 1 91 GLU CB C 11.531 -14.043 -4.158 1.00 . B B . 91 GLU CB 1 1
18 51767 2 1 91 GLU CD C 13.896 -13.974 -3.272 1.00 . B B . 91 GLU CD 1 1
18 51768 2 1 91 GLU CG C 12.755 -14.858 -3.740 1.00 . B B . 91 GLU CG 1 1
18 51769 2 1 91 GLU H H 8.663 -13.450 -4.286 1.00 . B B . 91 GLU H 1 1
18 51770 2 1 91 GLU HA H 10.446 -15.733 -4.914 1.00 . B B . 91 GLU HA 1 1
18 51771 2 1 91 GLU HB2 H 11.732 -13.574 -5.120 1.00 . B B . 91 GLU HB2 1 1
18 51772 2 1 91 GLU HB3 H 11.369 -13.258 -3.422 1.00 . B B . 91 GLU HB3 1 1
18 51773 2 1 91 GLU HG2 H 12.477 -15.525 -2.924 1.00 . B B . 91 GLU HG2 1 1
18 51774 2 1 91 GLU HG3 H 13.086 -15.461 -4.586 1.00 . B B . 91 GLU HG3 1 1
18 51775 2 1 91 GLU N N 9.185 -14.091 -4.876 1.00 . B B . 91 GLU N 1 1
18 51776 2 1 91 GLU O O 9.760 -14.625 -1.929 1.00 . B B . 91 GLU O 1 1
18 51777 2 1 91 GLU OE1 O 14.225 -12.987 -3.962 1.00 . B B . 91 GLU OE1 1 1
18 51778 2 1 91 GLU OE2 O 14.413 -14.210 -2.158 1.00 . B B . 91 GLU OE2 1 1
18 51779 2 1 92 ASN C C 10.783 -17.529 -0.739 1.00 . B B . 92 ASN C 1 1
18 51780 2 1 92 ASN CA C 9.455 -17.325 -1.472 1.00 . B B . 92 ASN CA 1 1
18 51781 2 1 92 ASN CB C 8.721 -18.663 -1.668 1.00 . B B . 92 ASN CB 1 1
18 51782 2 1 92 ASN CG C 8.087 -19.181 -0.384 1.00 . B B . 92 ASN CG 1 1
18 51783 2 1 92 ASN H H 9.855 -17.293 -3.565 1.00 . B B . 92 ASN H 1 1
18 51784 2 1 92 ASN HA H 8.825 -16.657 -0.881 1.00 . B B . 92 ASN HA 1 1
18 51785 2 1 92 ASN HB2 H 7.928 -18.520 -2.401 1.00 . B B . 92 ASN HB2 1 1
18 51786 2 1 92 ASN HB3 H 9.415 -19.409 -2.050 1.00 . B B . 92 ASN HB3 1 1
18 51787 2 1 92 ASN HD21 H 9.862 -19.155 0.576 1.00 . B B . 92 ASN HD21 1 1
18 51788 2 1 92 ASN HD22 H 8.484 -19.697 1.505 1.00 . B B . 92 ASN HD22 1 1
18 51789 2 1 92 ASN N N 9.732 -16.702 -2.762 1.00 . B B . 92 ASN N 1 1
18 51790 2 1 92 ASN ND2 N 8.871 -19.365 0.644 1.00 . B B . 92 ASN ND2 1 1
18 51791 2 1 92 ASN O O 11.363 -18.617 -0.779 1.00 . B B . 92 ASN O 1 1
18 51792 2 1 92 ASN OD1 O 6.891 -19.420 -0.342 1.00 . B B . 92 ASN OD1 1 1
18 51793 2 1 93 SER C C 12.325 -17.446 1.895 1.00 . B B . 93 SER C 1 1
18 51794 2 1 93 SER CA C 12.498 -16.529 0.685 1.00 . B B . 93 SER CA 1 1
18 51795 2 1 93 SER CB C 12.869 -15.131 1.170 1.00 . B B . 93 SER CB 1 1
18 51796 2 1 93 SER H H 10.758 -15.599 -0.131 1.00 . B B . 93 SER H 1 1
18 51797 2 1 93 SER HA H 13.301 -16.921 0.063 1.00 . B B . 93 SER HA 1 1
18 51798 2 1 93 SER HB2 H 12.132 -14.809 1.909 1.00 . B B . 93 SER HB2 1 1
18 51799 2 1 93 SER HB3 H 13.852 -15.165 1.640 1.00 . B B . 93 SER HB3 1 1
18 51800 2 1 93 SER HG H 13.457 -14.550 -0.614 1.00 . B B . 93 SER HG 1 1
18 51801 2 1 93 SER N N 11.264 -16.473 -0.099 1.00 . B B . 93 SER N 1 1
18 51802 2 1 93 SER O O 13.352 -17.921 2.423 1.00 . B B . 93 SER O 1 1
18 51803 2 1 93 SER OXT O 11.166 -17.640 2.325 1.00 . B B . 93 SER OXT 1 1
18 51804 2 1 93 SER OG O 12.881 -14.205 0.092 1.00 . B B . 93 SER OG 1 1
19 51805 1 1 1 GLY C C 12.765 3.728 8.968 1.00 . A A . 1 GLY C 1 1
19 51806 1 1 1 GLY CA C 12.521 2.279 8.621 1.00 . A A . 1 GLY CA 1 1
19 51807 1 1 1 GLY H1 H 10.456 2.372 8.665 1.00 . A A . 1 GLY H1 1 1
19 51808 1 1 1 GLY H2 H 11.096 2.611 7.164 1.00 . A A . 1 GLY H2 1 1
19 51809 1 1 1 GLY H3 H 11.039 1.093 7.803 1.00 . A A . 1 GLY H3 1 1
19 51810 1 1 1 GLY HA2 H 12.595 1.684 9.528 1.00 . A A . 1 GLY HA2 1 1
19 51811 1 1 1 GLY HA3 H 13.281 1.946 7.920 1.00 . A A . 1 GLY HA3 1 1
19 51812 1 1 1 GLY N N 11.170 2.071 8.014 1.00 . A A . 1 GLY N 1 1
19 51813 1 1 1 GLY O O 12.301 4.186 10.003 1.00 . A A . 1 GLY O 1 1
19 51814 1 1 2 SER C C 12.345 6.661 8.115 1.00 . A A . 2 SER C 1 1
19 51815 1 1 2 SER CA C 13.674 5.900 8.262 1.00 . A A . 2 SER CA 1 1
19 51816 1 1 2 SER CB C 14.651 6.365 7.191 1.00 . A A . 2 SER CB 1 1
19 51817 1 1 2 SER H H 13.856 4.015 7.266 1.00 . A A . 2 SER H 1 1
19 51818 1 1 2 SER HA H 14.097 6.099 9.245 1.00 . A A . 2 SER HA 1 1
19 51819 1 1 2 SER HB2 H 14.093 6.695 6.315 1.00 . A A . 2 SER HB2 1 1
19 51820 1 1 2 SER HB3 H 15.246 7.196 7.572 1.00 . A A . 2 SER HB3 1 1
19 51821 1 1 2 SER HG H 15.880 5.497 5.946 1.00 . A A . 2 SER HG 1 1
19 51822 1 1 2 SER N N 13.461 4.454 8.101 1.00 . A A . 2 SER N 1 1
19 51823 1 1 2 SER O O 11.307 6.042 7.889 1.00 . A A . 2 SER O 1 1
19 51824 1 1 2 SER OG O 15.501 5.294 6.819 1.00 . A A . 2 SER OG 1 1
19 51825 1 1 3 GLU C C 10.461 8.599 6.761 1.00 . A A . 3 GLU C 1 1
19 51826 1 1 3 GLU CA C 11.117 8.772 8.134 1.00 . A A . 3 GLU CA 1 1
19 51827 1 1 3 GLU CB C 11.404 10.258 8.382 1.00 . A A . 3 GLU CB 1 1
19 51828 1 1 3 GLU CD C 10.473 12.572 8.813 1.00 . A A . 3 GLU CD 1 1
19 51829 1 1 3 GLU CG C 10.165 11.082 8.685 1.00 . A A . 3 GLU CG 1 1
19 51830 1 1 3 GLU H H 13.235 8.481 8.355 1.00 . A A . 3 GLU H 1 1
19 51831 1 1 3 GLU HA H 10.425 8.415 8.898 1.00 . A A . 3 GLU HA 1 1
19 51832 1 1 3 GLU HB2 H 12.091 10.344 9.223 1.00 . A A . 3 GLU HB2 1 1
19 51833 1 1 3 GLU HB3 H 11.884 10.675 7.495 1.00 . A A . 3 GLU HB3 1 1
19 51834 1 1 3 GLU HG2 H 9.448 10.937 7.886 1.00 . A A . 3 GLU HG2 1 1
19 51835 1 1 3 GLU HG3 H 9.724 10.727 9.618 1.00 . A A . 3 GLU HG3 1 1
19 51836 1 1 3 GLU N N 12.360 7.985 8.219 1.00 . A A . 3 GLU N 1 1
19 51837 1 1 3 GLU O O 9.269 8.325 6.651 1.00 . A A . 3 GLU O 1 1
19 51838 1 1 3 GLU OE1 O 11.232 12.950 9.732 1.00 . A A . 3 GLU OE1 1 1
19 51839 1 1 3 GLU OE2 O 9.947 13.368 7.998 1.00 . A A . 3 GLU OE2 1 1
19 51840 1 1 4 LEU C C 10.297 7.095 4.155 1.00 . A A . 4 LEU C 1 1
19 51841 1 1 4 LEU CA C 10.778 8.529 4.350 1.00 . A A . 4 LEU CA 1 1
19 51842 1 1 4 LEU CB C 11.923 8.848 3.385 1.00 . A A . 4 LEU CB 1 1
19 51843 1 1 4 LEU CD1 C 12.857 9.572 1.215 1.00 . A A . 4 LEU CD1 1 1
19 51844 1 1 4 LEU CD2 C 11.350 7.622 1.218 1.00 . A A . 4 LEU CD2 1 1
19 51845 1 1 4 LEU CG C 11.633 8.952 1.881 1.00 . A A . 4 LEU CG 1 1
19 51846 1 1 4 LEU H H 12.254 8.927 5.857 1.00 . A A . 4 LEU H 1 1
19 51847 1 1 4 LEU HA H 9.948 9.214 4.170 1.00 . A A . 4 LEU HA 1 1
19 51848 1 1 4 LEU HB2 H 12.343 9.803 3.698 1.00 . A A . 4 LEU HB2 1 1
19 51849 1 1 4 LEU HB3 H 12.699 8.095 3.526 1.00 . A A . 4 LEU HB3 1 1
19 51850 1 1 4 LEU HD11 H 12.676 9.688 0.148 1.00 . A A . 4 LEU HD11 1 1
19 51851 1 1 4 LEU HD12 H 13.724 8.927 1.365 1.00 . A A . 4 LEU HD12 1 1
19 51852 1 1 4 LEU HD13 H 13.056 10.549 1.657 1.00 . A A . 4 LEU HD13 1 1
19 51853 1 1 4 LEU HD21 H 11.952 6.844 1.686 1.00 . A A . 4 LEU HD21 1 1
19 51854 1 1 4 LEU HD22 H 11.581 7.672 0.158 1.00 . A A . 4 LEU HD22 1 1
19 51855 1 1 4 LEU HD23 H 10.298 7.379 1.337 1.00 . A A . 4 LEU HD23 1 1
19 51856 1 1 4 LEU HG H 10.772 9.605 1.735 1.00 . A A . 4 LEU HG 1 1
19 51857 1 1 4 LEU N N 11.261 8.703 5.714 1.00 . A A . 4 LEU N 1 1
19 51858 1 1 4 LEU O O 9.297 6.831 3.504 1.00 . A A . 4 LEU O 1 1
19 51859 1 1 5 GLU C C 9.416 4.364 5.256 1.00 . A A . 5 GLU C 1 1
19 51860 1 1 5 GLU CA C 10.697 4.752 4.536 1.00 . A A . 5 GLU CA 1 1
19 51861 1 1 5 GLU CB C 11.832 3.891 5.033 1.00 . A A . 5 GLU CB 1 1
19 51862 1 1 5 GLU CD C 14.200 3.191 4.708 1.00 . A A . 5 GLU CD 1 1
19 51863 1 1 5 GLU CG C 13.121 4.156 4.307 1.00 . A A . 5 GLU CG 1 1
19 51864 1 1 5 GLU H H 11.843 6.405 5.257 1.00 . A A . 5 GLU H 1 1
19 51865 1 1 5 GLU HA H 10.559 4.561 3.472 1.00 . A A . 5 GLU HA 1 1
19 51866 1 1 5 GLU HB2 H 11.973 4.085 6.090 1.00 . A A . 5 GLU HB2 1 1
19 51867 1 1 5 GLU HB3 H 11.559 2.847 4.907 1.00 . A A . 5 GLU HB3 1 1
19 51868 1 1 5 GLU HG2 H 12.943 4.064 3.238 1.00 . A A . 5 GLU HG2 1 1
19 51869 1 1 5 GLU HG3 H 13.454 5.171 4.522 1.00 . A A . 5 GLU HG3 1 1
19 51870 1 1 5 GLU N N 11.028 6.155 4.717 1.00 . A A . 5 GLU N 1 1
19 51871 1 1 5 GLU O O 8.653 3.557 4.750 1.00 . A A . 5 GLU O 1 1
19 51872 1 1 5 GLU OE1 O 14.103 2.602 5.813 1.00 . A A . 5 GLU OE1 1 1
19 51873 1 1 5 GLU OE2 O 15.128 2.977 3.906 1.00 . A A . 5 GLU OE2 1 1
19 51874 1 1 6 THR C C 6.773 5.363 6.416 1.00 . A A . 6 THR C 1 1
19 51875 1 1 6 THR CA C 7.913 4.667 7.129 1.00 . A A . 6 THR CA 1 1
19 51876 1 1 6 THR CB C 7.945 5.105 8.606 1.00 . A A . 6 THR CB 1 1
19 51877 1 1 6 THR CG2 C 8.763 4.143 9.426 1.00 . A A . 6 THR CG2 1 1
19 51878 1 1 6 THR H H 9.811 5.623 6.816 1.00 . A A . 6 THR H 1 1
19 51879 1 1 6 THR HA H 7.728 3.601 7.093 1.00 . A A . 6 THR HA 1 1
19 51880 1 1 6 THR HB H 6.928 5.128 8.996 1.00 . A A . 6 THR HB 1 1
19 51881 1 1 6 THR HG1 H 9.485 6.318 8.585 1.00 . A A . 6 THR HG1 1 1
19 51882 1 1 6 THR HG21 H 9.809 4.225 9.148 1.00 . A A . 6 THR HG21 1 1
19 51883 1 1 6 THR HG22 H 8.410 3.124 9.250 1.00 . A A . 6 THR HG22 1 1
19 51884 1 1 6 THR HG23 H 8.651 4.386 10.483 1.00 . A A . 6 THR HG23 1 1
19 51885 1 1 6 THR N N 9.157 4.949 6.418 1.00 . A A . 6 THR N 1 1
19 51886 1 1 6 THR O O 5.658 4.848 6.366 1.00 . A A . 6 THR O 1 1
19 51887 1 1 6 THR OG1 O 8.535 6.400 8.721 1.00 . A A . 6 THR OG1 1 1
19 51888 1 1 7 ALA C C 5.676 6.163 3.824 1.00 . A A . 7 ALA C 1 1
19 51889 1 1 7 ALA CA C 6.083 7.140 4.939 1.00 . A A . 7 ALA CA 1 1
19 51890 1 1 7 ALA CB C 6.652 8.412 4.359 1.00 . A A . 7 ALA CB 1 1
19 51891 1 1 7 ALA H H 7.995 6.889 5.851 1.00 . A A . 7 ALA H 1 1
19 51892 1 1 7 ALA HA H 5.216 7.395 5.549 1.00 . A A . 7 ALA HA 1 1
19 51893 1 1 7 ALA HB1 H 7.191 8.952 5.129 1.00 . A A . 7 ALA HB1 1 1
19 51894 1 1 7 ALA HB2 H 7.335 8.186 3.538 1.00 . A A . 7 ALA HB2 1 1
19 51895 1 1 7 ALA HB3 H 5.838 9.030 3.984 1.00 . A A . 7 ALA HB3 1 1
19 51896 1 1 7 ALA N N 7.068 6.482 5.774 1.00 . A A . 7 ALA N 1 1
19 51897 1 1 7 ALA O O 4.505 5.967 3.551 1.00 . A A . 7 ALA O 1 1
19 51898 1 1 8 MET C C 5.744 3.261 2.609 1.00 . A A . 8 MET C 1 1
19 51899 1 1 8 MET CA C 6.369 4.563 2.129 1.00 . A A . 8 MET CA 1 1
19 51900 1 1 8 MET CB C 7.639 4.240 1.347 1.00 . A A . 8 MET CB 1 1
19 51901 1 1 8 MET CE C 6.787 4.801 -1.817 1.00 . A A . 8 MET CE 1 1
19 51902 1 1 8 MET CG C 8.160 5.420 0.552 1.00 . A A . 8 MET CG 1 1
19 51903 1 1 8 MET H H 7.619 5.698 3.462 1.00 . A A . 8 MET H 1 1
19 51904 1 1 8 MET HA H 5.659 5.029 1.448 1.00 . A A . 8 MET HA 1 1
19 51905 1 1 8 MET HB2 H 8.412 3.911 2.042 1.00 . A A . 8 MET HB2 1 1
19 51906 1 1 8 MET HB3 H 7.426 3.424 0.661 1.00 . A A . 8 MET HB3 1 1
19 51907 1 1 8 MET HE1 H 6.533 3.866 -1.325 1.00 . A A . 8 MET HE1 1 1
19 51908 1 1 8 MET HE2 H 6.006 5.057 -2.533 1.00 . A A . 8 MET HE2 1 1
19 51909 1 1 8 MET HE3 H 7.733 4.686 -2.337 1.00 . A A . 8 MET HE3 1 1
19 51910 1 1 8 MET HG2 H 8.455 6.204 1.243 1.00 . A A . 8 MET HG2 1 1
19 51911 1 1 8 MET HG3 H 9.037 5.104 -0.011 1.00 . A A . 8 MET HG3 1 1
19 51912 1 1 8 MET N N 6.652 5.514 3.207 1.00 . A A . 8 MET N 1 1
19 51913 1 1 8 MET O O 4.935 2.672 1.899 1.00 . A A . 8 MET O 1 1
19 51914 1 1 8 MET SD S 6.923 6.099 -0.599 1.00 . A A . 8 MET SD 1 1
19 51915 1 1 9 GLU C C 4.025 1.825 4.665 1.00 . A A . 9 GLU C 1 1
19 51916 1 1 9 GLU CA C 5.498 1.563 4.308 1.00 . A A . 9 GLU CA 1 1
19 51917 1 1 9 GLU CB C 6.345 0.964 5.455 1.00 . A A . 9 GLU CB 1 1
19 51918 1 1 9 GLU CD C 7.137 0.992 7.859 1.00 . A A . 9 GLU CD 1 1
19 51919 1 1 9 GLU CG C 6.016 1.389 6.876 1.00 . A A . 9 GLU CG 1 1
19 51920 1 1 9 GLU H H 6.783 3.286 4.364 1.00 . A A . 9 GLU H 1 1
19 51921 1 1 9 GLU HA H 5.508 0.841 3.492 1.00 . A A . 9 GLU HA 1 1
19 51922 1 1 9 GLU HB2 H 6.260 -0.122 5.405 1.00 . A A . 9 GLU HB2 1 1
19 51923 1 1 9 GLU HB3 H 7.387 1.224 5.266 1.00 . A A . 9 GLU HB3 1 1
19 51924 1 1 9 GLU HG2 H 5.880 2.462 6.906 1.00 . A A . 9 GLU HG2 1 1
19 51925 1 1 9 GLU HG3 H 5.082 0.913 7.182 1.00 . A A . 9 GLU HG3 1 1
19 51926 1 1 9 GLU N N 6.088 2.800 3.801 1.00 . A A . 9 GLU N 1 1
19 51927 1 1 9 GLU O O 3.184 0.937 4.554 1.00 . A A . 9 GLU O 1 1
19 51928 1 1 9 GLU OE1 O 8.340 1.254 7.568 1.00 . A A . 9 GLU OE1 1 1
19 51929 1 1 9 GLU OE2 O 6.822 0.416 8.918 1.00 . A A . 9 GLU OE2 1 1
19 51930 1 1 10 THR C C 1.532 3.350 3.789 1.00 . A A . 10 THR C 1 1
19 51931 1 1 10 THR CA C 2.299 3.500 5.104 1.00 . A A . 10 THR CA 1 1
19 51932 1 1 10 THR CB C 2.196 4.975 5.553 1.00 . A A . 10 THR CB 1 1
19 51933 1 1 10 THR CG2 C 0.773 5.377 5.817 1.00 . A A . 10 THR CG2 1 1
19 51934 1 1 10 THR H H 4.421 3.792 5.009 1.00 . A A . 10 THR H 1 1
19 51935 1 1 10 THR HA H 1.832 2.871 5.856 1.00 . A A . 10 THR HA 1 1
19 51936 1 1 10 THR HB H 2.596 5.617 4.773 1.00 . A A . 10 THR HB 1 1
19 51937 1 1 10 THR HG1 H 3.886 5.063 6.562 1.00 . A A . 10 THR HG1 1 1
19 51938 1 1 10 THR HG21 H 0.756 6.362 6.283 1.00 . A A . 10 THR HG21 1 1
19 51939 1 1 10 THR HG22 H 0.300 4.656 6.485 1.00 . A A . 10 THR HG22 1 1
19 51940 1 1 10 THR HG23 H 0.220 5.422 4.878 1.00 . A A . 10 THR HG23 1 1
19 51941 1 1 10 THR N N 3.696 3.085 4.936 1.00 . A A . 10 THR N 1 1
19 51942 1 1 10 THR O O 0.414 2.840 3.775 1.00 . A A . 10 THR O 1 1
19 51943 1 1 10 THR OG1 O 2.943 5.161 6.759 1.00 . A A . 10 THR OG1 1 1
19 51944 1 1 11 LEU C C 1.182 2.150 1.101 1.00 . A A . 11 LEU C 1 1
19 51945 1 1 11 LEU CA C 1.490 3.622 1.363 1.00 . A A . 11 LEU CA 1 1
19 51946 1 1 11 LEU CB C 2.380 4.168 0.219 1.00 . A A . 11 LEU CB 1 1
19 51947 1 1 11 LEU CD1 C 1.049 6.085 -0.730 1.00 . A A . 11 LEU CD1 1 1
19 51948 1 1 11 LEU CD2 C 2.711 6.495 0.965 1.00 . A A . 11 LEU CD2 1 1
19 51949 1 1 11 LEU CG C 2.370 5.656 -0.168 1.00 . A A . 11 LEU CG 1 1
19 51950 1 1 11 LEU H H 3.071 4.151 2.725 1.00 . A A . 11 LEU H 1 1
19 51951 1 1 11 LEU HA H 0.548 4.170 1.376 1.00 . A A . 11 LEU HA 1 1
19 51952 1 1 11 LEU HB2 H 3.406 3.896 0.441 1.00 . A A . 11 LEU HB2 1 1
19 51953 1 1 11 LEU HB3 H 2.101 3.635 -0.678 1.00 . A A . 11 LEU HB3 1 1
19 51954 1 1 11 LEU HD11 H 1.093 7.141 -0.991 1.00 . A A . 11 LEU HD11 1 1
19 51955 1 1 11 LEU HD12 H 0.266 5.929 0.012 1.00 . A A . 11 LEU HD12 1 1
19 51956 1 1 11 LEU HD13 H 0.827 5.512 -1.624 1.00 . A A . 11 LEU HD13 1 1
19 51957 1 1 11 LEU HD21 H 1.996 6.325 1.769 1.00 . A A . 11 LEU HD21 1 1
19 51958 1 1 11 LEU HD22 H 2.690 7.541 0.669 1.00 . A A . 11 LEU HD22 1 1
19 51959 1 1 11 LEU HD23 H 3.709 6.242 1.300 1.00 . A A . 11 LEU HD23 1 1
19 51960 1 1 11 LEU HG H 3.120 5.816 -0.929 1.00 . A A . 11 LEU HG 1 1
19 51961 1 1 11 LEU N N 2.142 3.747 2.676 1.00 . A A . 11 LEU N 1 1
19 51962 1 1 11 LEU O O 0.157 1.824 0.509 1.00 . A A . 11 LEU O 1 1
19 51963 1 1 12 ILE C C 0.612 -0.624 2.172 1.00 . A A . 12 ILE C 1 1
19 51964 1 1 12 ILE CA C 1.827 -0.178 1.363 1.00 . A A . 12 ILE CA 1 1
19 51965 1 1 12 ILE CB C 3.085 -1.039 1.734 1.00 . A A . 12 ILE CB 1 1
19 51966 1 1 12 ILE CD1 C 5.580 -1.361 1.085 1.00 . A A . 12 ILE CD1 1 1
19 51967 1 1 12 ILE CG1 C 4.253 -0.664 0.799 1.00 . A A . 12 ILE CG1 1 1
19 51968 1 1 12 ILE CG2 C 2.768 -2.562 1.600 1.00 . A A . 12 ILE CG2 1 1
19 51969 1 1 12 ILE H H 2.884 1.562 2.050 1.00 . A A . 12 ILE H 1 1
19 51970 1 1 12 ILE HA H 1.602 -0.346 0.311 1.00 . A A . 12 ILE HA 1 1
19 51971 1 1 12 ILE HB H 3.371 -0.833 2.763 1.00 . A A . 12 ILE HB 1 1
19 51972 1 1 12 ILE HD11 H 5.508 -2.414 0.812 1.00 . A A . 12 ILE HD11 1 1
19 51973 1 1 12 ILE HD12 H 6.362 -0.896 0.485 1.00 . A A . 12 ILE HD12 1 1
19 51974 1 1 12 ILE HD13 H 5.830 -1.267 2.142 1.00 . A A . 12 ILE HD13 1 1
19 51975 1 1 12 ILE HG12 H 3.961 -0.902 -0.223 1.00 . A A . 12 ILE HG12 1 1
19 51976 1 1 12 ILE HG13 H 4.417 0.409 0.859 1.00 . A A . 12 ILE HG13 1 1
19 51977 1 1 12 ILE HG21 H 2.490 -2.794 0.570 1.00 . A A . 12 ILE HG21 1 1
19 51978 1 1 12 ILE HG22 H 3.639 -3.150 1.882 1.00 . A A . 12 ILE HG22 1 1
19 51979 1 1 12 ILE HG23 H 1.945 -2.828 2.263 1.00 . A A . 12 ILE HG23 1 1
19 51980 1 1 12 ILE N N 2.051 1.255 1.558 1.00 . A A . 12 ILE N 1 1
19 51981 1 1 12 ILE O O -0.232 -1.342 1.649 1.00 . A A . 12 ILE O 1 1
19 51982 1 1 13 ASN C C -1.968 -0.087 3.603 1.00 . A A . 13 ASN C 1 1
19 51983 1 1 13 ASN CA C -0.671 -0.548 4.246 1.00 . A A . 13 ASN CA 1 1
19 51984 1 1 13 ASN CB C -0.583 0.093 5.635 1.00 . A A . 13 ASN CB 1 1
19 51985 1 1 13 ASN CG C 0.616 -0.353 6.395 1.00 . A A . 13 ASN CG 1 1
19 51986 1 1 13 ASN H H 1.201 0.431 3.812 1.00 . A A . 13 ASN H 1 1
19 51987 1 1 13 ASN HA H -0.694 -1.632 4.354 1.00 . A A . 13 ASN HA 1 1
19 51988 1 1 13 ASN HB2 H -0.546 1.176 5.528 1.00 . A A . 13 ASN HB2 1 1
19 51989 1 1 13 ASN HB3 H -1.477 -0.166 6.202 1.00 . A A . 13 ASN HB3 1 1
19 51990 1 1 13 ASN HD21 H 0.995 1.537 6.933 1.00 . A A . 13 ASN HD21 1 1
19 51991 1 1 13 ASN HD22 H 2.129 0.336 7.475 1.00 . A A . 13 ASN HD22 1 1
19 51992 1 1 13 ASN N N 0.485 -0.174 3.415 1.00 . A A . 13 ASN N 1 1
19 51993 1 1 13 ASN ND2 N 1.296 0.579 6.986 1.00 . A A . 13 ASN ND2 1 1
19 51994 1 1 13 ASN O O -2.948 -0.831 3.522 1.00 . A A . 13 ASN O 1 1
19 51995 1 1 13 ASN OD1 O 0.938 -1.533 6.443 1.00 . A A . 13 ASN OD1 1 1
19 51996 1 1 14 VAL C C -3.497 0.989 1.195 1.00 . A A . 14 VAL C 1 1
19 51997 1 1 14 VAL CA C -3.144 1.732 2.494 1.00 . A A . 14 VAL CA 1 1
19 51998 1 1 14 VAL CB C -2.929 3.244 2.211 1.00 . A A . 14 VAL CB 1 1
19 51999 1 1 14 VAL CG1 C -4.101 3.809 1.421 1.00 . A A . 14 VAL CG1 1 1
19 52000 1 1 14 VAL CG2 C -2.775 4.020 3.533 1.00 . A A . 14 VAL CG2 1 1
19 52001 1 1 14 VAL H H -1.126 1.722 3.253 1.00 . A A . 14 VAL H 1 1
19 52002 1 1 14 VAL HA H -3.987 1.626 3.176 1.00 . A A . 14 VAL HA 1 1
19 52003 1 1 14 VAL HB H -2.021 3.368 1.622 1.00 . A A . 14 VAL HB 1 1
19 52004 1 1 14 VAL HG11 H -4.028 3.486 0.384 1.00 . A A . 14 VAL HG11 1 1
19 52005 1 1 14 VAL HG12 H -5.043 3.461 1.850 1.00 . A A . 14 VAL HG12 1 1
19 52006 1 1 14 VAL HG13 H -4.076 4.893 1.464 1.00 . A A . 14 VAL HG13 1 1
19 52007 1 1 14 VAL HG21 H -2.564 5.067 3.320 1.00 . A A . 14 VAL HG21 1 1
19 52008 1 1 14 VAL HG22 H -3.693 3.952 4.118 1.00 . A A . 14 VAL HG22 1 1
19 52009 1 1 14 VAL HG23 H -1.954 3.609 4.119 1.00 . A A . 14 VAL HG23 1 1
19 52010 1 1 14 VAL N N -1.963 1.148 3.132 1.00 . A A . 14 VAL N 1 1
19 52011 1 1 14 VAL O O -4.657 0.643 0.969 1.00 . A A . 14 VAL O 1 1
19 52012 1 1 15 PHE C C -3.302 -1.467 -0.507 1.00 . A A . 15 PHE C 1 1
19 52013 1 1 15 PHE CA C -2.746 -0.081 -0.856 1.00 . A A . 15 PHE CA 1 1
19 52014 1 1 15 PHE CB C -1.431 -0.231 -1.621 1.00 . A A . 15 PHE CB 1 1
19 52015 1 1 15 PHE CD1 C -1.982 -0.446 -4.075 1.00 . A A . 15 PHE CD1 1 1
19 52016 1 1 15 PHE CD2 C -1.208 -2.403 -2.877 1.00 . A A . 15 PHE CD2 1 1
19 52017 1 1 15 PHE CE1 C -2.064 -1.200 -5.273 1.00 . A A . 15 PHE CE1 1 1
19 52018 1 1 15 PHE CE2 C -1.290 -3.168 -4.062 1.00 . A A . 15 PHE CE2 1 1
19 52019 1 1 15 PHE CG C -1.546 -1.039 -2.879 1.00 . A A . 15 PHE CG 1 1
19 52020 1 1 15 PHE CZ C -1.711 -2.563 -5.265 1.00 . A A . 15 PHE CZ 1 1
19 52021 1 1 15 PHE H H -1.554 0.996 0.569 1.00 . A A . 15 PHE H 1 1
19 52022 1 1 15 PHE HA H -3.471 0.443 -1.482 1.00 . A A . 15 PHE HA 1 1
19 52023 1 1 15 PHE HB2 H -1.062 0.759 -1.872 1.00 . A A . 15 PHE HB2 1 1
19 52024 1 1 15 PHE HB3 H -0.700 -0.710 -0.970 1.00 . A A . 15 PHE HB3 1 1
19 52025 1 1 15 PHE HD1 H -2.254 0.598 -4.084 1.00 . A A . 15 PHE HD1 1 1
19 52026 1 1 15 PHE HD2 H -0.879 -2.872 -1.960 1.00 . A A . 15 PHE HD2 1 1
19 52027 1 1 15 PHE HE1 H -2.388 -0.730 -6.190 1.00 . A A . 15 PHE HE1 1 1
19 52028 1 1 15 PHE HE2 H -1.028 -4.212 -4.045 1.00 . A A . 15 PHE HE2 1 1
19 52029 1 1 15 PHE HZ H -1.766 -3.141 -6.175 1.00 . A A . 15 PHE HZ 1 1
19 52030 1 1 15 PHE N N -2.509 0.690 0.366 1.00 . A A . 15 PHE N 1 1
19 52031 1 1 15 PHE O O -4.257 -1.949 -1.122 1.00 . A A . 15 PHE O 1 1
19 52032 1 1 16 HIS C C -4.541 -3.482 1.448 1.00 . A A . 16 HIS C 1 1
19 52033 1 1 16 HIS CA C -3.087 -3.423 0.969 1.00 . A A . 16 HIS CA 1 1
19 52034 1 1 16 HIS CB C -2.124 -3.834 2.097 1.00 . A A . 16 HIS CB 1 1
19 52035 1 1 16 HIS CD2 C -1.824 -6.404 2.347 1.00 . A A . 16 HIS CD2 1 1
19 52036 1 1 16 HIS CE1 C -3.203 -6.763 3.948 1.00 . A A . 16 HIS CE1 1 1
19 52037 1 1 16 HIS CG C -2.375 -5.199 2.659 1.00 . A A . 16 HIS CG 1 1
19 52038 1 1 16 HIS H H -1.938 -1.621 0.987 1.00 . A A . 16 HIS H 1 1
19 52039 1 1 16 HIS HA H -2.973 -4.120 0.145 1.00 . A A . 16 HIS HA 1 1
19 52040 1 1 16 HIS HB2 H -1.105 -3.805 1.709 1.00 . A A . 16 HIS HB2 1 1
19 52041 1 1 16 HIS HB3 H -2.200 -3.113 2.905 1.00 . A A . 16 HIS HB3 1 1
19 52042 1 1 16 HIS HD1 H -3.816 -4.788 4.158 1.00 . A A . 16 HIS HD1 1 1
19 52043 1 1 16 HIS HD2 H -1.080 -6.564 1.580 1.00 . A A . 16 HIS HD2 1 1
19 52044 1 1 16 HIS HE1 H -3.787 -7.249 4.718 1.00 . A A . 16 HIS HE1 1 1
19 52045 1 1 16 HIS N N -2.711 -2.084 0.507 1.00 . A A . 16 HIS N 1 1
19 52046 1 1 16 HIS ND1 N -3.245 -5.462 3.687 1.00 . A A . 16 HIS ND1 1 1
19 52047 1 1 16 HIS NE2 N -2.356 -7.391 3.157 1.00 . A A . 16 HIS NE2 1 1
19 52048 1 1 16 HIS O O -5.168 -4.541 1.408 1.00 . A A . 16 HIS O 1 1
19 52049 1 1 17 ALA C C -7.487 -2.703 1.243 1.00 . A A . 17 ALA C 1 1
19 52050 1 1 17 ALA CA C -6.478 -2.335 2.352 1.00 . A A . 17 ALA CA 1 1
19 52051 1 1 17 ALA CB C -6.805 -0.956 2.939 1.00 . A A . 17 ALA CB 1 1
19 52052 1 1 17 ALA H H -4.552 -1.496 1.900 1.00 . A A . 17 ALA H 1 1
19 52053 1 1 17 ALA HA H -6.575 -3.076 3.146 1.00 . A A . 17 ALA HA 1 1
19 52054 1 1 17 ALA HB1 H -7.814 -0.966 3.353 1.00 . A A . 17 ALA HB1 1 1
19 52055 1 1 17 ALA HB2 H -6.092 -0.716 3.732 1.00 . A A . 17 ALA HB2 1 1
19 52056 1 1 17 ALA HB3 H -6.744 -0.197 2.161 1.00 . A A . 17 ALA HB3 1 1
19 52057 1 1 17 ALA N N -5.095 -2.358 1.879 1.00 . A A . 17 ALA N 1 1
19 52058 1 1 17 ALA O O -8.439 -3.438 1.495 1.00 . A A . 17 ALA O 1 1
19 52059 1 1 18 HIS C C -7.735 -3.485 -2.078 1.00 . A A . 18 HIS C 1 1
19 52060 1 1 18 HIS CA C -8.224 -2.433 -1.075 1.00 . A A . 18 HIS CA 1 1
19 52061 1 1 18 HIS CB C -8.485 -1.125 -1.842 1.00 . A A . 18 HIS CB 1 1
19 52062 1 1 18 HIS CD2 C -8.758 0.649 0.043 1.00 . A A . 18 HIS CD2 1 1
19 52063 1 1 18 HIS CE1 C -10.743 1.328 -0.389 1.00 . A A . 18 HIS CE1 1 1
19 52064 1 1 18 HIS CG C -9.184 -0.072 -1.033 1.00 . A A . 18 HIS CG 1 1
19 52065 1 1 18 HIS H H -6.473 -1.604 -0.133 1.00 . A A . 18 HIS H 1 1
19 52066 1 1 18 HIS HA H -9.171 -2.775 -0.662 1.00 . A A . 18 HIS HA 1 1
19 52067 1 1 18 HIS HB2 H -7.531 -0.731 -2.190 1.00 . A A . 18 HIS HB2 1 1
19 52068 1 1 18 HIS HB3 H -9.100 -1.349 -2.714 1.00 . A A . 18 HIS HB3 1 1
19 52069 1 1 18 HIS HD1 H -11.061 0.072 -2.014 1.00 . A A . 18 HIS HD1 1 1
19 52070 1 1 18 HIS HD2 H -7.788 0.553 0.509 1.00 . A A . 18 HIS HD2 1 1
19 52071 1 1 18 HIS HE1 H -11.682 1.867 -0.355 1.00 . A A . 18 HIS HE1 1 1
19 52072 1 1 18 HIS N N -7.277 -2.196 0.032 1.00 . A A . 18 HIS N 1 1
19 52073 1 1 18 HIS ND1 N -10.458 0.389 -1.285 1.00 . A A . 18 HIS ND1 1 1
19 52074 1 1 18 HIS NE2 N -9.744 1.526 0.447 1.00 . A A . 18 HIS NE2 1 1
19 52075 1 1 18 HIS O O -8.522 -3.996 -2.881 1.00 . A A . 18 HIS O 1 1
19 52076 1 1 19 SER C C -6.349 -6.120 -2.955 1.00 . A A . 19 SER C 1 1
19 52077 1 1 19 SER CA C -5.855 -4.680 -3.064 1.00 . A A . 19 SER CA 1 1
19 52078 1 1 19 SER CB C -4.337 -4.659 -2.951 1.00 . A A . 19 SER CB 1 1
19 52079 1 1 19 SER H H -5.821 -3.337 -1.401 1.00 . A A . 19 SER H 1 1
19 52080 1 1 19 SER HA H -6.120 -4.318 -4.050 1.00 . A A . 19 SER HA 1 1
19 52081 1 1 19 SER HB2 H -3.908 -5.204 -3.791 1.00 . A A . 19 SER HB2 1 1
19 52082 1 1 19 SER HB3 H -3.986 -3.628 -2.986 1.00 . A A . 19 SER HB3 1 1
19 52083 1 1 19 SER HG H -3.032 -5.645 -1.907 1.00 . A A . 19 SER HG 1 1
19 52084 1 1 19 SER N N -6.441 -3.777 -2.074 1.00 . A A . 19 SER N 1 1
19 52085 1 1 19 SER O O -6.957 -6.516 -1.962 1.00 . A A . 19 SER O 1 1
19 52086 1 1 19 SER OG O -3.910 -5.262 -1.746 1.00 . A A . 19 SER OG 1 1
19 52087 1 1 20 GLY C C -7.672 -8.556 -4.887 1.00 . A A . 20 GLY C 1 1
19 52088 1 1 20 GLY CA C -6.482 -8.309 -3.987 1.00 . A A . 20 GLY CA 1 1
19 52089 1 1 20 GLY H H -5.543 -6.551 -4.785 1.00 . A A . 20 GLY H 1 1
19 52090 1 1 20 GLY HA2 H -5.653 -8.919 -4.337 1.00 . A A . 20 GLY HA2 1 1
19 52091 1 1 20 GLY HA3 H -6.737 -8.620 -2.977 1.00 . A A . 20 GLY HA3 1 1
19 52092 1 1 20 GLY N N -6.073 -6.912 -3.983 1.00 . A A . 20 GLY N 1 1
19 52093 1 1 20 GLY O O -8.158 -9.672 -4.983 1.00 . A A . 20 GLY O 1 1
19 52094 1 1 21 LYS C C -8.897 -8.524 -7.690 1.00 . A A . 21 LYS C 1 1
19 52095 1 1 21 LYS CA C -9.255 -7.628 -6.506 1.00 . A A . 21 LYS CA 1 1
19 52096 1 1 21 LYS CB C -9.658 -6.239 -7.018 1.00 . A A . 21 LYS CB 1 1
19 52097 1 1 21 LYS CD C -11.738 -5.501 -5.738 1.00 . A A . 21 LYS CD 1 1
19 52098 1 1 21 LYS CE C -12.287 -4.411 -4.803 1.00 . A A . 21 LYS CE 1 1
19 52099 1 1 21 LYS CG C -10.238 -5.305 -5.947 1.00 . A A . 21 LYS CG 1 1
19 52100 1 1 21 LYS H H -7.689 -6.613 -5.448 1.00 . A A . 21 LYS H 1 1
19 52101 1 1 21 LYS HA H -10.100 -8.076 -5.985 1.00 . A A . 21 LYS HA 1 1
19 52102 1 1 21 LYS HB2 H -8.774 -5.764 -7.443 1.00 . A A . 21 LYS HB2 1 1
19 52103 1 1 21 LYS HB3 H -10.394 -6.357 -7.816 1.00 . A A . 21 LYS HB3 1 1
19 52104 1 1 21 LYS HD2 H -12.239 -5.427 -6.703 1.00 . A A . 21 LYS HD2 1 1
19 52105 1 1 21 LYS HD3 H -11.926 -6.484 -5.309 1.00 . A A . 21 LYS HD3 1 1
19 52106 1 1 21 LYS HE2 H -12.125 -4.711 -3.765 1.00 . A A . 21 LYS HE2 1 1
19 52107 1 1 21 LYS HE3 H -11.738 -3.483 -4.984 1.00 . A A . 21 LYS HE3 1 1
19 52108 1 1 21 LYS HG2 H -9.719 -5.463 -5.003 1.00 . A A . 21 LYS HG2 1 1
19 52109 1 1 21 LYS HG3 H -10.074 -4.279 -6.266 1.00 . A A . 21 LYS HG3 1 1
19 52110 1 1 21 LYS HZ1 H -13.891 -3.816 -5.993 1.00 . A A . 21 LYS HZ1 1 1
19 52111 1 1 21 LYS HZ2 H -14.072 -3.421 -4.403 1.00 . A A . 21 LYS HZ2 1 1
19 52112 1 1 21 LYS HZ3 H -14.287 -4.986 -4.889 1.00 . A A . 21 LYS HZ3 1 1
19 52113 1 1 21 LYS N N -8.124 -7.512 -5.573 1.00 . A A . 21 LYS N 1 1
19 52114 1 1 21 LYS NZ N -13.753 -4.146 -5.034 1.00 . A A . 21 LYS NZ 1 1
19 52115 1 1 21 LYS O O -9.740 -9.223 -8.221 1.00 . A A . 21 LYS O 1 1
19 52116 1 1 22 GLU C C -6.967 -10.790 -8.700 1.00 . A A . 22 GLU C 1 1
19 52117 1 1 22 GLU CA C -7.122 -9.341 -9.172 1.00 . A A . 22 GLU CA 1 1
19 52118 1 1 22 GLU CB C -5.756 -8.805 -9.603 1.00 . A A . 22 GLU CB 1 1
19 52119 1 1 22 GLU CD C -3.771 -8.963 -11.136 1.00 . A A . 22 GLU CD 1 1
19 52120 1 1 22 GLU CG C -5.137 -9.521 -10.797 1.00 . A A . 22 GLU CG 1 1
19 52121 1 1 22 GLU H H -6.976 -7.897 -7.609 1.00 . A A . 22 GLU H 1 1
19 52122 1 1 22 GLU HA H -7.812 -9.310 -10.014 1.00 . A A . 22 GLU HA 1 1
19 52123 1 1 22 GLU HB2 H -5.864 -7.750 -9.843 1.00 . A A . 22 GLU HB2 1 1
19 52124 1 1 22 GLU HB3 H -5.071 -8.893 -8.760 1.00 . A A . 22 GLU HB3 1 1
19 52125 1 1 22 GLU HG2 H -5.035 -10.582 -10.562 1.00 . A A . 22 GLU HG2 1 1
19 52126 1 1 22 GLU HG3 H -5.795 -9.411 -11.661 1.00 . A A . 22 GLU HG3 1 1
19 52127 1 1 22 GLU N N -7.628 -8.502 -8.077 1.00 . A A . 22 GLU N 1 1
19 52128 1 1 22 GLU O O -7.058 -11.739 -9.475 1.00 . A A . 22 GLU O 1 1
19 52129 1 1 22 GLU OE1 O -3.658 -7.730 -11.280 1.00 . A A . 22 GLU OE1 1 1
19 52130 1 1 22 GLU OE2 O -2.790 -9.730 -11.165 1.00 . A A . 22 GLU OE2 1 1
19 52131 1 1 23 GLY C C -5.023 -12.197 -6.223 1.00 . A A . 23 GLY C 1 1
19 52132 1 1 23 GLY CA C -6.414 -12.227 -6.815 1.00 . A A . 23 GLY CA 1 1
19 52133 1 1 23 GLY H H -6.658 -10.123 -6.822 1.00 . A A . 23 GLY H 1 1
19 52134 1 1 23 GLY HA2 H -7.140 -12.432 -6.027 1.00 . A A . 23 GLY HA2 1 1
19 52135 1 1 23 GLY HA3 H -6.464 -13.003 -7.576 1.00 . A A . 23 GLY HA3 1 1
19 52136 1 1 23 GLY N N -6.694 -10.933 -7.414 1.00 . A A . 23 GLY N 1 1
19 52137 1 1 23 GLY O O -4.765 -12.789 -5.177 1.00 . A A . 23 GLY O 1 1
19 52138 1 1 24 ASP C C -2.970 -9.949 -5.355 1.00 . A A . 24 ASP C 1 1
19 52139 1 1 24 ASP CA C -2.821 -11.155 -6.285 1.00 . A A . 24 ASP CA 1 1
19 52140 1 1 24 ASP CB C -1.811 -10.873 -7.398 1.00 . A A . 24 ASP CB 1 1
19 52141 1 1 24 ASP CG C -0.371 -10.855 -6.889 1.00 . A A . 24 ASP CG 1 1
19 52142 1 1 24 ASP H H -4.411 -10.939 -7.688 1.00 . A A . 24 ASP H 1 1
19 52143 1 1 24 ASP HA H -2.489 -12.022 -5.713 1.00 . A A . 24 ASP HA 1 1
19 52144 1 1 24 ASP HB2 H -1.904 -11.648 -8.159 1.00 . A A . 24 ASP HB2 1 1
19 52145 1 1 24 ASP HB3 H -2.046 -9.915 -7.850 1.00 . A A . 24 ASP HB3 1 1
19 52146 1 1 24 ASP N N -4.149 -11.410 -6.836 1.00 . A A . 24 ASP N 1 1
19 52147 1 1 24 ASP O O -3.689 -8.997 -5.667 1.00 . A A . 24 ASP O 1 1
19 52148 1 1 24 ASP OD1 O -0.098 -10.167 -5.878 1.00 . A A . 24 ASP OD1 1 1
19 52149 1 1 24 ASP OD2 O 0.473 -11.554 -7.469 1.00 . A A . 24 ASP OD2 1 1
19 52150 1 1 25 LYS C C -1.653 -7.777 -3.396 1.00 . A A . 25 LYS C 1 1
19 52151 1 1 25 LYS CA C -2.531 -8.998 -3.152 1.00 . A A . 25 LYS CA 1 1
19 52152 1 1 25 LYS CB C -2.263 -9.621 -1.771 1.00 . A A . 25 LYS CB 1 1
19 52153 1 1 25 LYS CD C -4.212 -8.490 -0.551 1.00 . A A . 25 LYS CD 1 1
19 52154 1 1 25 LYS CE C -4.561 -7.561 0.592 1.00 . A A . 25 LYS CE 1 1
19 52155 1 1 25 LYS CG C -2.697 -8.759 -0.581 1.00 . A A . 25 LYS CG 1 1
19 52156 1 1 25 LYS H H -1.734 -10.791 -4.002 1.00 . A A . 25 LYS H 1 1
19 52157 1 1 25 LYS HA H -3.566 -8.671 -3.188 1.00 . A A . 25 LYS HA 1 1
19 52158 1 1 25 LYS HB2 H -2.797 -10.570 -1.717 1.00 . A A . 25 LYS HB2 1 1
19 52159 1 1 25 LYS HB3 H -1.196 -9.827 -1.682 1.00 . A A . 25 LYS HB3 1 1
19 52160 1 1 25 LYS HD2 H -4.514 -8.017 -1.484 1.00 . A A . 25 LYS HD2 1 1
19 52161 1 1 25 LYS HD3 H -4.750 -9.432 -0.435 1.00 . A A . 25 LYS HD3 1 1
19 52162 1 1 25 LYS HE2 H -4.317 -8.049 1.536 1.00 . A A . 25 LYS HE2 1 1
19 52163 1 1 25 LYS HE3 H -3.949 -6.662 0.502 1.00 . A A . 25 LYS HE3 1 1
19 52164 1 1 25 LYS HG2 H -2.412 -9.267 0.340 1.00 . A A . 25 LYS HG2 1 1
19 52165 1 1 25 LYS HG3 H -2.172 -7.809 -0.626 1.00 . A A . 25 LYS HG3 1 1
19 52166 1 1 25 LYS HZ1 H -6.280 -6.857 -0.324 1.00 . A A . 25 LYS HZ1 1 1
19 52167 1 1 25 LYS HZ2 H -6.114 -6.360 1.237 1.00 . A A . 25 LYS HZ2 1 1
19 52168 1 1 25 LYS HZ3 H -6.580 -7.914 0.909 1.00 . A A . 25 LYS HZ3 1 1
19 52169 1 1 25 LYS N N -2.350 -10.016 -4.185 1.00 . A A . 25 LYS N 1 1
19 52170 1 1 25 LYS NZ N -5.999 -7.148 0.608 1.00 . A A . 25 LYS NZ 1 1
19 52171 1 1 25 LYS O O -1.920 -6.702 -2.881 1.00 . A A . 25 LYS O 1 1
19 52172 1 1 26 TYR C C -0.434 -6.058 -5.795 1.00 . A A . 26 TYR C 1 1
19 52173 1 1 26 TYR CA C 0.200 -6.804 -4.623 1.00 . A A . 26 TYR CA 1 1
19 52174 1 1 26 TYR CB C 1.589 -7.307 -5.018 1.00 . A A . 26 TYR CB 1 1
19 52175 1 1 26 TYR CD1 C 2.214 -7.605 -2.583 1.00 . A A . 26 TYR CD1 1 1
19 52176 1 1 26 TYR CD2 C 3.048 -9.198 -4.165 1.00 . A A . 26 TYR CD2 1 1
19 52177 1 1 26 TYR CE1 C 2.890 -8.285 -1.527 1.00 . A A . 26 TYR CE1 1 1
19 52178 1 1 26 TYR CE2 C 3.733 -9.878 -3.114 1.00 . A A . 26 TYR CE2 1 1
19 52179 1 1 26 TYR CG C 2.294 -8.052 -3.900 1.00 . A A . 26 TYR CG 1 1
19 52180 1 1 26 TYR CZ C 3.648 -9.402 -1.808 1.00 . A A . 26 TYR CZ 1 1
19 52181 1 1 26 TYR H H -0.431 -8.838 -4.637 1.00 . A A . 26 TYR H 1 1
19 52182 1 1 26 TYR HA H 0.296 -6.116 -3.787 1.00 . A A . 26 TYR HA 1 1
19 52183 1 1 26 TYR HB2 H 1.492 -7.962 -5.884 1.00 . A A . 26 TYR HB2 1 1
19 52184 1 1 26 TYR HB3 H 2.204 -6.453 -5.301 1.00 . A A . 26 TYR HB3 1 1
19 52185 1 1 26 TYR HD1 H 1.635 -6.729 -2.351 1.00 . A A . 26 TYR HD1 1 1
19 52186 1 1 26 TYR HD2 H 3.145 -9.572 -5.185 1.00 . A A . 26 TYR HD2 1 1
19 52187 1 1 26 TYR HE1 H 2.814 -7.926 -0.512 1.00 . A A . 26 TYR HE1 1 1
19 52188 1 1 26 TYR HE2 H 4.302 -10.752 -3.357 1.00 . A A . 26 TYR HE2 1 1
19 52189 1 1 26 TYR HH H 4.268 -9.609 0.031 1.00 . A A . 26 TYR HH 1 1
19 52190 1 1 26 TYR N N -0.636 -7.927 -4.226 1.00 . A A . 26 TYR N 1 1
19 52191 1 1 26 TYR O O 0.165 -5.138 -6.343 1.00 . A A . 26 TYR O 1 1
19 52192 1 1 26 TYR OH O 4.311 -10.062 -0.811 1.00 . A A . 26 TYR OH 1 1
19 52193 1 1 27 LYS C C -3.721 -5.367 -6.963 1.00 . A A . 27 LYS C 1 1
19 52194 1 1 27 LYS CA C -2.329 -5.864 -7.321 1.00 . A A . 27 LYS CA 1 1
19 52195 1 1 27 LYS CB C -2.439 -6.889 -8.450 1.00 . A A . 27 LYS CB 1 1
19 52196 1 1 27 LYS CD C -0.151 -6.494 -9.573 1.00 . A A . 27 LYS CD 1 1
19 52197 1 1 27 LYS CE C -0.220 -6.571 -11.106 1.00 . A A . 27 LYS CE 1 1
19 52198 1 1 27 LYS CG C -1.097 -7.505 -8.896 1.00 . A A . 27 LYS CG 1 1
19 52199 1 1 27 LYS H H -2.095 -7.225 -5.700 1.00 . A A . 27 LYS H 1 1
19 52200 1 1 27 LYS HA H -1.752 -5.017 -7.679 1.00 . A A . 27 LYS HA 1 1
19 52201 1 1 27 LYS HB2 H -3.087 -7.697 -8.114 1.00 . A A . 27 LYS HB2 1 1
19 52202 1 1 27 LYS HB3 H -2.909 -6.409 -9.304 1.00 . A A . 27 LYS HB3 1 1
19 52203 1 1 27 LYS HD2 H -0.397 -5.485 -9.254 1.00 . A A . 27 LYS HD2 1 1
19 52204 1 1 27 LYS HD3 H 0.869 -6.717 -9.260 1.00 . A A . 27 LYS HD3 1 1
19 52205 1 1 27 LYS HE2 H 0.614 -6.001 -11.519 1.00 . A A . 27 LYS HE2 1 1
19 52206 1 1 27 LYS HE3 H -0.109 -7.614 -11.408 1.00 . A A . 27 LYS HE3 1 1
19 52207 1 1 27 LYS HG2 H -0.601 -7.941 -8.021 1.00 . A A . 27 LYS HG2 1 1
19 52208 1 1 27 LYS HG3 H -1.301 -8.310 -9.597 1.00 . A A . 27 LYS HG3 1 1
19 52209 1 1 27 LYS HZ1 H -1.680 -5.108 -11.330 1.00 . A A . 27 LYS HZ1 1 1
19 52210 1 1 27 LYS HZ2 H -2.276 -6.649 -11.422 1.00 . A A . 27 LYS HZ2 1 1
19 52211 1 1 27 LYS HZ3 H -1.444 -6.008 -12.691 1.00 . A A . 27 LYS HZ3 1 1
19 52212 1 1 27 LYS N N -1.635 -6.462 -6.182 1.00 . A A . 27 LYS N 1 1
19 52213 1 1 27 LYS NZ N -1.501 -6.036 -11.683 1.00 . A A . 27 LYS NZ 1 1
19 52214 1 1 27 LYS O O -4.428 -5.966 -6.144 1.00 . A A . 27 LYS O 1 1
19 52215 1 1 28 LEU C C -5.920 -3.078 -8.656 1.00 . A A . 28 LEU C 1 1
19 52216 1 1 28 LEU CA C -5.424 -3.667 -7.336 1.00 . A A . 28 LEU CA 1 1
19 52217 1 1 28 LEU CB C -5.263 -2.577 -6.266 1.00 . A A . 28 LEU CB 1 1
19 52218 1 1 28 LEU CD1 C -6.623 -0.547 -5.878 1.00 . A A . 28 LEU CD1 1 1
19 52219 1 1 28 LEU CD2 C -7.788 -2.697 -5.762 1.00 . A A . 28 LEU CD2 1 1
19 52220 1 1 28 LEU CG C -6.473 -1.982 -5.517 1.00 . A A . 28 LEU CG 1 1
19 52221 1 1 28 LEU H H -3.496 -3.813 -8.254 1.00 . A A . 28 LEU H 1 1
19 52222 1 1 28 LEU HA H -6.116 -4.432 -6.991 1.00 . A A . 28 LEU HA 1 1
19 52223 1 1 28 LEU HB2 H -4.602 -2.985 -5.501 1.00 . A A . 28 LEU HB2 1 1
19 52224 1 1 28 LEU HB3 H -4.722 -1.751 -6.727 1.00 . A A . 28 LEU HB3 1 1
19 52225 1 1 28 LEU HD11 H -7.442 -0.108 -5.308 1.00 . A A . 28 LEU HD11 1 1
19 52226 1 1 28 LEU HD12 H -6.834 -0.454 -6.944 1.00 . A A . 28 LEU HD12 1 1
19 52227 1 1 28 LEU HD13 H -5.702 -0.014 -5.642 1.00 . A A . 28 LEU HD13 1 1
19 52228 1 1 28 LEU HD21 H -7.682 -3.752 -5.529 1.00 . A A . 28 LEU HD21 1 1
19 52229 1 1 28 LEU HD22 H -8.096 -2.569 -6.793 1.00 . A A . 28 LEU HD22 1 1
19 52230 1 1 28 LEU HD23 H -8.553 -2.273 -5.107 1.00 . A A . 28 LEU HD23 1 1
19 52231 1 1 28 LEU HG H -6.261 -2.034 -4.453 1.00 . A A . 28 LEU HG 1 1
19 52232 1 1 28 LEU N N -4.120 -4.270 -7.584 1.00 . A A . 28 LEU N 1 1
19 52233 1 1 28 LEU O O -5.176 -2.394 -9.337 1.00 . A A . 28 LEU O 1 1
19 52234 1 1 29 SER C C -7.783 -1.385 -10.391 1.00 . A A . 29 SER C 1 1
19 52235 1 1 29 SER CA C -7.669 -2.920 -10.336 1.00 . A A . 29 SER CA 1 1
19 52236 1 1 29 SER CB C -8.999 -3.581 -10.613 1.00 . A A . 29 SER CB 1 1
19 52237 1 1 29 SER H H -7.723 -3.985 -8.476 1.00 . A A . 29 SER H 1 1
19 52238 1 1 29 SER HA H -6.994 -3.236 -11.100 1.00 . A A . 29 SER HA 1 1
19 52239 1 1 29 SER HB2 H -9.762 -3.076 -10.045 1.00 . A A . 29 SER HB2 1 1
19 52240 1 1 29 SER HB3 H -9.230 -3.500 -11.676 1.00 . A A . 29 SER HB3 1 1
19 52241 1 1 29 SER HG H -8.540 -5.450 -10.950 1.00 . A A . 29 SER HG 1 1
19 52242 1 1 29 SER N N -7.143 -3.392 -9.050 1.00 . A A . 29 SER N 1 1
19 52243 1 1 29 SER O O -8.073 -0.759 -9.378 1.00 . A A . 29 SER O 1 1
19 52244 1 1 29 SER OG O -8.954 -4.947 -10.234 1.00 . A A . 29 SER OG 1 1
19 52245 1 1 30 LYS C C -8.804 1.372 -11.226 1.00 . A A . 30 LYS C 1 1
19 52246 1 1 30 LYS CA C -7.501 0.712 -11.617 1.00 . A A . 30 LYS CA 1 1
19 52247 1 1 30 LYS CB C -7.080 1.225 -13.002 1.00 . A A . 30 LYS CB 1 1
19 52248 1 1 30 LYS CD C -5.189 2.419 -14.279 1.00 . A A . 30 LYS CD 1 1
19 52249 1 1 30 LYS CE C -3.989 3.364 -14.037 1.00 . A A . 30 LYS CE 1 1
19 52250 1 1 30 LYS CG C -5.767 2.006 -12.925 1.00 . A A . 30 LYS CG 1 1
19 52251 1 1 30 LYS H H -7.324 -1.311 -12.386 1.00 . A A . 30 LYS H 1 1
19 52252 1 1 30 LYS HA H -6.751 1.051 -10.898 1.00 . A A . 30 LYS HA 1 1
19 52253 1 1 30 LYS HB2 H -6.995 0.388 -13.693 1.00 . A A . 30 LYS HB2 1 1
19 52254 1 1 30 LYS HB3 H -7.852 1.895 -13.378 1.00 . A A . 30 LYS HB3 1 1
19 52255 1 1 30 LYS HD2 H -4.855 1.529 -14.814 1.00 . A A . 30 LYS HD2 1 1
19 52256 1 1 30 LYS HD3 H -5.950 2.931 -14.868 1.00 . A A . 30 LYS HD3 1 1
19 52257 1 1 30 LYS HE2 H -4.361 4.309 -13.632 1.00 . A A . 30 LYS HE2 1 1
19 52258 1 1 30 LYS HE3 H -3.345 2.910 -13.284 1.00 . A A . 30 LYS HE3 1 1
19 52259 1 1 30 LYS HG2 H -5.942 2.905 -12.333 1.00 . A A . 30 LYS HG2 1 1
19 52260 1 1 30 LYS HG3 H -5.030 1.397 -12.407 1.00 . A A . 30 LYS HG3 1 1
19 52261 1 1 30 LYS HZ1 H -3.620 4.337 -15.833 1.00 . A A . 30 LYS HZ1 1 1
19 52262 1 1 30 LYS HZ2 H -2.966 2.817 -15.749 1.00 . A A . 30 LYS HZ2 1 1
19 52263 1 1 30 LYS HZ3 H -2.257 4.055 -14.930 1.00 . A A . 30 LYS HZ3 1 1
19 52264 1 1 30 LYS N N -7.541 -0.766 -11.547 1.00 . A A . 30 LYS N 1 1
19 52265 1 1 30 LYS NZ N -3.144 3.661 -15.235 1.00 . A A . 30 LYS NZ 1 1
19 52266 1 1 30 LYS O O -8.815 2.277 -10.414 1.00 . A A . 30 LYS O 1 1
19 52267 1 1 31 LYS C C -11.503 1.346 -9.917 1.00 . A A . 31 LYS C 1 1
19 52268 1 1 31 LYS CA C -11.234 1.438 -11.410 1.00 . A A . 31 LYS CA 1 1
19 52269 1 1 31 LYS CB C -12.385 0.770 -12.193 1.00 . A A . 31 LYS CB 1 1
19 52270 1 1 31 LYS CD C -11.596 -1.697 -12.285 1.00 . A A . 31 LYS CD 1 1
19 52271 1 1 31 LYS CE C -12.116 -3.043 -12.865 1.00 . A A . 31 LYS CE 1 1
19 52272 1 1 31 LYS CG C -12.706 -0.735 -11.883 1.00 . A A . 31 LYS CG 1 1
19 52273 1 1 31 LYS H H -9.847 0.143 -12.440 1.00 . A A . 31 LYS H 1 1
19 52274 1 1 31 LYS HA H -11.231 2.500 -11.669 1.00 . A A . 31 LYS HA 1 1
19 52275 1 1 31 LYS HB2 H -13.290 1.343 -11.993 1.00 . A A . 31 LYS HB2 1 1
19 52276 1 1 31 LYS HB3 H -12.175 0.870 -13.250 1.00 . A A . 31 LYS HB3 1 1
19 52277 1 1 31 LYS HD2 H -10.959 -1.222 -13.027 1.00 . A A . 31 LYS HD2 1 1
19 52278 1 1 31 LYS HD3 H -11.004 -1.894 -11.396 1.00 . A A . 31 LYS HD3 1 1
19 52279 1 1 31 LYS HE2 H -11.266 -3.721 -12.974 1.00 . A A . 31 LYS HE2 1 1
19 52280 1 1 31 LYS HE3 H -12.822 -3.486 -12.160 1.00 . A A . 31 LYS HE3 1 1
19 52281 1 1 31 LYS HG2 H -12.880 -0.855 -10.813 1.00 . A A . 31 LYS HG2 1 1
19 52282 1 1 31 LYS HG3 H -13.615 -1.009 -12.412 1.00 . A A . 31 LYS HG3 1 1
19 52283 1 1 31 LYS HZ1 H -12.758 -3.781 -14.726 1.00 . A A . 31 LYS HZ1 1 1
19 52284 1 1 31 LYS HZ2 H -12.299 -2.197 -14.774 1.00 . A A . 31 LYS HZ2 1 1
19 52285 1 1 31 LYS HZ3 H -13.747 -2.609 -14.107 1.00 . A A . 31 LYS HZ3 1 1
19 52286 1 1 31 LYS N N -9.912 0.887 -11.764 1.00 . A A . 31 LYS N 1 1
19 52287 1 1 31 LYS NZ N -12.787 -2.899 -14.224 1.00 . A A . 31 LYS NZ 1 1
19 52288 1 1 31 LYS O O -12.169 2.197 -9.346 1.00 . A A . 31 LYS O 1 1
19 52289 1 1 32 GLU C C -10.293 1.094 -7.072 1.00 . A A . 32 GLU C 1 1
19 52290 1 1 32 GLU CA C -11.161 0.109 -7.864 1.00 . A A . 32 GLU CA 1 1
19 52291 1 1 32 GLU CB C -10.800 -1.330 -7.489 1.00 . A A . 32 GLU CB 1 1
19 52292 1 1 32 GLU CD C -12.994 -2.632 -7.674 1.00 . A A . 32 GLU CD 1 1
19 52293 1 1 32 GLU CG C -11.601 -2.408 -8.234 1.00 . A A . 32 GLU CG 1 1
19 52294 1 1 32 GLU H H -10.390 -0.337 -9.788 1.00 . A A . 32 GLU H 1 1
19 52295 1 1 32 GLU HA H -12.208 0.276 -7.638 1.00 . A A . 32 GLU HA 1 1
19 52296 1 1 32 GLU HB2 H -9.755 -1.480 -7.727 1.00 . A A . 32 GLU HB2 1 1
19 52297 1 1 32 GLU HB3 H -10.927 -1.464 -6.417 1.00 . A A . 32 GLU HB3 1 1
19 52298 1 1 32 GLU HG2 H -11.681 -2.142 -9.283 1.00 . A A . 32 GLU HG2 1 1
19 52299 1 1 32 GLU HG3 H -11.052 -3.346 -8.165 1.00 . A A . 32 GLU HG3 1 1
19 52300 1 1 32 GLU N N -10.956 0.321 -9.285 1.00 . A A . 32 GLU N 1 1
19 52301 1 1 32 GLU O O -10.653 1.534 -5.992 1.00 . A A . 32 GLU O 1 1
19 52302 1 1 32 GLU OE1 O -13.426 -1.888 -6.781 1.00 . A A . 32 GLU OE1 1 1
19 52303 1 1 32 GLU OE2 O -13.605 -3.657 -8.036 1.00 . A A . 32 GLU OE2 1 1
19 52304 1 1 33 LEU C C -8.870 3.813 -6.933 1.00 . A A . 33 LEU C 1 1
19 52305 1 1 33 LEU CA C -8.261 2.434 -6.995 1.00 . A A . 33 LEU CA 1 1
19 52306 1 1 33 LEU CB C -6.919 2.514 -7.737 1.00 . A A . 33 LEU CB 1 1
19 52307 1 1 33 LEU CD1 C -5.519 2.942 -5.624 1.00 . A A . 33 LEU CD1 1 1
19 52308 1 1 33 LEU CD2 C -4.561 3.267 -7.887 1.00 . A A . 33 LEU CD2 1 1
19 52309 1 1 33 LEU CG C -5.820 3.356 -7.065 1.00 . A A . 33 LEU CG 1 1
19 52310 1 1 33 LEU H H -8.888 1.096 -8.541 1.00 . A A . 33 LEU H 1 1
19 52311 1 1 33 LEU HA H -8.087 2.108 -5.978 1.00 . A A . 33 LEU HA 1 1
19 52312 1 1 33 LEU HB2 H -6.541 1.505 -7.878 1.00 . A A . 33 LEU HB2 1 1
19 52313 1 1 33 LEU HB3 H -7.106 2.943 -8.719 1.00 . A A . 33 LEU HB3 1 1
19 52314 1 1 33 LEU HD11 H -5.051 3.776 -5.110 1.00 . A A . 33 LEU HD11 1 1
19 52315 1 1 33 LEU HD12 H -4.851 2.081 -5.610 1.00 . A A . 33 LEU HD12 1 1
19 52316 1 1 33 LEU HD13 H -6.428 2.695 -5.096 1.00 . A A . 33 LEU HD13 1 1
19 52317 1 1 33 LEU HD21 H -4.157 2.254 -7.845 1.00 . A A . 33 LEU HD21 1 1
19 52318 1 1 33 LEU HD22 H -3.822 3.968 -7.498 1.00 . A A . 33 LEU HD22 1 1
19 52319 1 1 33 LEU HD23 H -4.783 3.523 -8.923 1.00 . A A . 33 LEU HD23 1 1
19 52320 1 1 33 LEU HG H -6.137 4.390 -7.053 1.00 . A A . 33 LEU HG 1 1
19 52321 1 1 33 LEU N N -9.157 1.476 -7.641 1.00 . A A . 33 LEU N 1 1
19 52322 1 1 33 LEU O O -8.577 4.583 -6.028 1.00 . A A . 33 LEU O 1 1
19 52323 1 1 34 LYS C C -11.218 5.590 -6.576 1.00 . A A . 34 LYS C 1 1
19 52324 1 1 34 LYS CA C -10.404 5.425 -7.846 1.00 . A A . 34 LYS CA 1 1
19 52325 1 1 34 LYS CB C -11.301 5.597 -9.060 1.00 . A A . 34 LYS CB 1 1
19 52326 1 1 34 LYS CD C -12.446 7.212 -10.581 1.00 . A A . 34 LYS CD 1 1
19 52327 1 1 34 LYS CE C -13.901 6.900 -10.286 1.00 . A A . 34 LYS CE 1 1
19 52328 1 1 34 LYS CG C -11.605 7.058 -9.347 1.00 . A A . 34 LYS CG 1 1
19 52329 1 1 34 LYS H H -9.983 3.462 -8.596 1.00 . A A . 34 LYS H 1 1
19 52330 1 1 34 LYS HA H -9.630 6.192 -7.868 1.00 . A A . 34 LYS HA 1 1
19 52331 1 1 34 LYS HB2 H -10.800 5.172 -9.920 1.00 . A A . 34 LYS HB2 1 1
19 52332 1 1 34 LYS HB3 H -12.230 5.052 -8.893 1.00 . A A . 34 LYS HB3 1 1
19 52333 1 1 34 LYS HD2 H -12.364 8.236 -10.939 1.00 . A A . 34 LYS HD2 1 1
19 52334 1 1 34 LYS HD3 H -12.079 6.542 -11.359 1.00 . A A . 34 LYS HD3 1 1
19 52335 1 1 34 LYS HE2 H -13.995 5.855 -9.970 1.00 . A A . 34 LYS HE2 1 1
19 52336 1 1 34 LYS HE3 H -14.252 7.540 -9.468 1.00 . A A . 34 LYS HE3 1 1
19 52337 1 1 34 LYS HG2 H -12.125 7.499 -8.498 1.00 . A A . 34 LYS HG2 1 1
19 52338 1 1 34 LYS HG3 H -10.666 7.587 -9.492 1.00 . A A . 34 LYS HG3 1 1
19 52339 1 1 34 LYS HZ1 H -15.655 6.849 -11.411 1.00 . A A . 34 LYS HZ1 1 1
19 52340 1 1 34 LYS HZ2 H -14.285 6.648 -12.322 1.00 . A A . 34 LYS HZ2 1 1
19 52341 1 1 34 LYS HZ3 H -14.689 8.139 -11.763 1.00 . A A . 34 LYS HZ3 1 1
19 52342 1 1 34 LYS N N -9.754 4.124 -7.865 1.00 . A A . 34 LYS N 1 1
19 52343 1 1 34 LYS NZ N -14.705 7.154 -11.537 1.00 . A A . 34 LYS NZ 1 1
19 52344 1 1 34 LYS O O -11.356 6.690 -6.061 1.00 . A A . 34 LYS O 1 1
19 52345 1 1 35 GLU C C -11.544 4.920 -3.670 1.00 . A A . 35 GLU C 1 1
19 52346 1 1 35 GLU CA C -12.491 4.542 -4.808 1.00 . A A . 35 GLU CA 1 1
19 52347 1 1 35 GLU CB C -13.071 3.157 -4.499 1.00 . A A . 35 GLU CB 1 1
19 52348 1 1 35 GLU CD C -14.199 1.621 -2.844 1.00 . A A . 35 GLU CD 1 1
19 52349 1 1 35 GLU CG C -13.943 3.073 -3.254 1.00 . A A . 35 GLU CG 1 1
19 52350 1 1 35 GLU H H -11.593 3.594 -6.497 1.00 . A A . 35 GLU H 1 1
19 52351 1 1 35 GLU HA H -13.286 5.299 -4.917 1.00 . A A . 35 GLU HA 1 1
19 52352 1 1 35 GLU HB2 H -13.648 2.813 -5.357 1.00 . A A . 35 GLU HB2 1 1
19 52353 1 1 35 GLU HB3 H -12.233 2.480 -4.353 1.00 . A A . 35 GLU HB3 1 1
19 52354 1 1 35 GLU HG2 H -13.440 3.582 -2.430 1.00 . A A . 35 GLU HG2 1 1
19 52355 1 1 35 GLU HG3 H -14.893 3.573 -3.447 1.00 . A A . 35 GLU HG3 1 1
19 52356 1 1 35 GLU N N -11.734 4.493 -6.052 1.00 . A A . 35 GLU N 1 1
19 52357 1 1 35 GLU O O -11.833 5.804 -2.871 1.00 . A A . 35 GLU O 1 1
19 52358 1 1 35 GLU OE1 O -13.216 0.901 -2.535 1.00 . A A . 35 GLU OE1 1 1
19 52359 1 1 35 GLU OE2 O -15.374 1.198 -2.839 1.00 . A A . 35 GLU OE2 1 1
19 52360 1 1 36 LEU C C -8.931 5.937 -2.627 1.00 . A A . 36 LEU C 1 1
19 52361 1 1 36 LEU CA C -9.397 4.486 -2.575 1.00 . A A . 36 LEU CA 1 1
19 52362 1 1 36 LEU CB C -8.204 3.528 -2.776 1.00 . A A . 36 LEU CB 1 1
19 52363 1 1 36 LEU CD1 C -6.227 2.238 -1.902 1.00 . A A . 36 LEU CD1 1 1
19 52364 1 1 36 LEU CD2 C -6.092 4.716 -1.901 1.00 . A A . 36 LEU CD2 1 1
19 52365 1 1 36 LEU CG C -7.049 3.522 -1.744 1.00 . A A . 36 LEU CG 1 1
19 52366 1 1 36 LEU H H -10.207 3.539 -4.315 1.00 . A A . 36 LEU H 1 1
19 52367 1 1 36 LEU HA H -9.859 4.291 -1.609 1.00 . A A . 36 LEU HA 1 1
19 52368 1 1 36 LEU HB2 H -8.611 2.517 -2.811 1.00 . A A . 36 LEU HB2 1 1
19 52369 1 1 36 LEU HB3 H -7.770 3.734 -3.751 1.00 . A A . 36 LEU HB3 1 1
19 52370 1 1 36 LEU HD11 H -5.509 2.163 -1.086 1.00 . A A . 36 LEU HD11 1 1
19 52371 1 1 36 LEU HD12 H -5.693 2.247 -2.851 1.00 . A A . 36 LEU HD12 1 1
19 52372 1 1 36 LEU HD13 H -6.884 1.378 -1.867 1.00 . A A . 36 LEU HD13 1 1
19 52373 1 1 36 LEU HD21 H -5.814 4.836 -2.948 1.00 . A A . 36 LEU HD21 1 1
19 52374 1 1 36 LEU HD22 H -5.199 4.547 -1.305 1.00 . A A . 36 LEU HD22 1 1
19 52375 1 1 36 LEU HD23 H -6.574 5.622 -1.547 1.00 . A A . 36 LEU HD23 1 1
19 52376 1 1 36 LEU HG H -7.473 3.538 -0.741 1.00 . A A . 36 LEU HG 1 1
19 52377 1 1 36 LEU N N -10.395 4.252 -3.623 1.00 . A A . 36 LEU N 1 1
19 52378 1 1 36 LEU O O -8.840 6.613 -1.609 1.00 . A A . 36 LEU O 1 1
19 52379 1 1 37 LEU C C -9.277 8.815 -3.596 1.00 . A A . 37 LEU C 1 1
19 52380 1 1 37 LEU CA C -8.220 7.798 -4.040 1.00 . A A . 37 LEU CA 1 1
19 52381 1 1 37 LEU CB C -7.912 7.992 -5.532 1.00 . A A . 37 LEU CB 1 1
19 52382 1 1 37 LEU CD1 C -6.609 7.405 -7.594 1.00 . A A . 37 LEU CD1 1 1
19 52383 1 1 37 LEU CD2 C -5.373 8.034 -5.525 1.00 . A A . 37 LEU CD2 1 1
19 52384 1 1 37 LEU CG C -6.619 7.345 -6.064 1.00 . A A . 37 LEU CG 1 1
19 52385 1 1 37 LEU H H -8.781 5.822 -4.644 1.00 . A A . 37 LEU H 1 1
19 52386 1 1 37 LEU HA H -7.316 7.974 -3.459 1.00 . A A . 37 LEU HA 1 1
19 52387 1 1 37 LEU HB2 H -8.747 7.572 -6.095 1.00 . A A . 37 LEU HB2 1 1
19 52388 1 1 37 LEU HB3 H -7.868 9.063 -5.737 1.00 . A A . 37 LEU HB3 1 1
19 52389 1 1 37 LEU HD11 H -7.464 6.857 -7.986 1.00 . A A . 37 LEU HD11 1 1
19 52390 1 1 37 LEU HD12 H -5.693 6.946 -7.970 1.00 . A A . 37 LEU HD12 1 1
19 52391 1 1 37 LEU HD13 H -6.657 8.442 -7.928 1.00 . A A . 37 LEU HD13 1 1
19 52392 1 1 37 LEU HD21 H -5.341 7.942 -4.441 1.00 . A A . 37 LEU HD21 1 1
19 52393 1 1 37 LEU HD22 H -5.384 9.089 -5.801 1.00 . A A . 37 LEU HD22 1 1
19 52394 1 1 37 LEU HD23 H -4.485 7.561 -5.947 1.00 . A A . 37 LEU HD23 1 1
19 52395 1 1 37 LEU HG H -6.599 6.303 -5.758 1.00 . A A . 37 LEU HG 1 1
19 52396 1 1 37 LEU N N -8.675 6.425 -3.829 1.00 . A A . 37 LEU N 1 1
19 52397 1 1 37 LEU O O -8.958 9.922 -3.203 1.00 . A A . 37 LEU O 1 1
19 52398 1 1 38 GLN C C -11.845 9.273 -1.765 1.00 . A A . 38 GLN C 1 1
19 52399 1 1 38 GLN CA C -11.637 9.296 -3.263 1.00 . A A . 38 GLN CA 1 1
19 52400 1 1 38 GLN CB C -12.890 8.948 -4.006 1.00 . A A . 38 GLN CB 1 1
19 52401 1 1 38 GLN CD C -14.009 9.192 -6.191 1.00 . A A . 38 GLN CD 1 1
19 52402 1 1 38 GLN CG C -12.845 9.591 -5.377 1.00 . A A . 38 GLN CG 1 1
19 52403 1 1 38 GLN H H -10.755 7.497 -3.934 1.00 . A A . 38 GLN H 1 1
19 52404 1 1 38 GLN HA H -11.410 10.292 -3.570 1.00 . A A . 38 GLN HA 1 1
19 52405 1 1 38 GLN HB2 H -12.969 7.867 -4.093 1.00 . A A . 38 GLN HB2 1 1
19 52406 1 1 38 GLN HB3 H -13.754 9.332 -3.465 1.00 . A A . 38 GLN HB3 1 1
19 52407 1 1 38 GLN HE21 H -13.447 7.290 -6.013 1.00 . A A . 38 GLN HE21 1 1
19 52408 1 1 38 GLN HE22 H -14.918 7.605 -6.873 1.00 . A A . 38 GLN HE22 1 1
19 52409 1 1 38 GLN HG2 H -12.819 10.682 -5.266 1.00 . A A . 38 GLN HG2 1 1
19 52410 1 1 38 GLN HG3 H -11.940 9.267 -5.889 1.00 . A A . 38 GLN HG3 1 1
19 52411 1 1 38 GLN N N -10.537 8.434 -3.664 1.00 . A A . 38 GLN N 1 1
19 52412 1 1 38 GLN NE2 N -14.138 7.926 -6.383 1.00 . A A . 38 GLN NE2 1 1
19 52413 1 1 38 GLN O O -12.482 10.151 -1.209 1.00 . A A . 38 GLN O 1 1
19 52414 1 1 38 GLN OE1 O -14.803 10.003 -6.632 1.00 . A A . 38 GLN OE1 1 1
19 52415 1 1 39 THR C C -10.402 8.423 1.145 1.00 . A A . 39 THR C 1 1
19 52416 1 1 39 THR CA C -11.591 7.978 0.286 1.00 . A A . 39 THR CA 1 1
19 52417 1 1 39 THR CB C -11.848 6.473 0.522 1.00 . A A . 39 THR CB 1 1
19 52418 1 1 39 THR CG2 C -12.260 6.197 1.930 1.00 . A A . 39 THR CG2 1 1
19 52419 1 1 39 THR H H -10.884 7.495 -1.663 1.00 . A A . 39 THR H 1 1
19 52420 1 1 39 THR HA H -12.470 8.538 0.601 1.00 . A A . 39 THR HA 1 1
19 52421 1 1 39 THR HB H -10.945 5.909 0.293 1.00 . A A . 39 THR HB 1 1
19 52422 1 1 39 THR HG1 H -12.559 5.971 -1.242 1.00 . A A . 39 THR HG1 1 1
19 52423 1 1 39 THR HG21 H -13.137 6.794 2.175 1.00 . A A . 39 THR HG21 1 1
19 52424 1 1 39 THR HG22 H -11.443 6.444 2.605 1.00 . A A . 39 THR HG22 1 1
19 52425 1 1 39 THR HG23 H -12.500 5.139 2.025 1.00 . A A . 39 THR HG23 1 1
19 52426 1 1 39 THR N N -11.377 8.205 -1.137 1.00 . A A . 39 THR N 1 1
19 52427 1 1 39 THR O O -10.565 9.187 2.085 1.00 . A A . 39 THR O 1 1
19 52428 1 1 39 THR OG1 O -12.905 6.037 -0.337 1.00 . A A . 39 THR OG1 1 1
19 52429 1 1 40 GLU C C -7.339 9.526 1.133 1.00 . A A . 40 GLU C 1 1
19 52430 1 1 40 GLU CA C -8.014 8.268 1.608 1.00 . A A . 40 GLU CA 1 1
19 52431 1 1 40 GLU CB C -7.016 7.124 1.520 1.00 . A A . 40 GLU CB 1 1
19 52432 1 1 40 GLU CD C -6.819 6.768 3.987 1.00 . A A . 40 GLU CD 1 1
19 52433 1 1 40 GLU CG C -7.189 6.153 2.636 1.00 . A A . 40 GLU CG 1 1
19 52434 1 1 40 GLU H H -9.111 7.315 0.031 1.00 . A A . 40 GLU H 1 1
19 52435 1 1 40 GLU HA H -8.302 8.408 2.653 1.00 . A A . 40 GLU HA 1 1
19 52436 1 1 40 GLU HB2 H -7.150 6.608 0.570 1.00 . A A . 40 GLU HB2 1 1
19 52437 1 1 40 GLU HB3 H -6.007 7.528 1.557 1.00 . A A . 40 GLU HB3 1 1
19 52438 1 1 40 GLU HG2 H -8.234 5.852 2.642 1.00 . A A . 40 GLU HG2 1 1
19 52439 1 1 40 GLU HG3 H -6.563 5.279 2.454 1.00 . A A . 40 GLU HG3 1 1
19 52440 1 1 40 GLU N N -9.208 7.952 0.819 1.00 . A A . 40 GLU N 1 1
19 52441 1 1 40 GLU O O -6.747 10.252 1.908 1.00 . A A . 40 GLU O 1 1
19 52442 1 1 40 GLU OE1 O -5.681 7.273 4.121 1.00 . A A . 40 GLU OE1 1 1
19 52443 1 1 40 GLU OE2 O -7.677 6.804 4.889 1.00 . A A . 40 GLU OE2 1 1
19 52444 1 1 41 LEU C C -7.926 12.060 -0.939 1.00 . A A . 41 LEU C 1 1
19 52445 1 1 41 LEU CA C -6.844 10.993 -0.733 1.00 . A A . 41 LEU CA 1 1
19 52446 1 1 41 LEU CB C -6.088 10.651 -2.030 1.00 . A A . 41 LEU CB 1 1
19 52447 1 1 41 LEU CD1 C -3.793 11.354 -1.158 1.00 . A A . 41 LEU CD1 1 1
19 52448 1 1 41 LEU CD2 C -4.130 10.872 -3.570 1.00 . A A . 41 LEU CD2 1 1
19 52449 1 1 41 LEU CG C -4.785 11.423 -2.316 1.00 . A A . 41 LEU CG 1 1
19 52450 1 1 41 LEU H H -7.937 9.136 -0.749 1.00 . A A . 41 LEU H 1 1
19 52451 1 1 41 LEU HA H -6.131 11.391 -0.017 1.00 . A A . 41 LEU HA 1 1
19 52452 1 1 41 LEU HB2 H -5.844 9.589 -1.999 1.00 . A A . 41 LEU HB2 1 1
19 52453 1 1 41 LEU HB3 H -6.756 10.811 -2.870 1.00 . A A . 41 LEU HB3 1 1
19 52454 1 1 41 LEU HD11 H -2.812 11.696 -1.486 1.00 . A A . 41 LEU HD11 1 1
19 52455 1 1 41 LEU HD12 H -3.721 10.331 -0.798 1.00 . A A . 41 LEU HD12 1 1
19 52456 1 1 41 LEU HD13 H -4.135 11.996 -0.351 1.00 . A A . 41 LEU HD13 1 1
19 52457 1 1 41 LEU HD21 H -3.855 9.829 -3.415 1.00 . A A . 41 LEU HD21 1 1
19 52458 1 1 41 LEU HD22 H -3.235 11.451 -3.800 1.00 . A A . 41 LEU HD22 1 1
19 52459 1 1 41 LEU HD23 H -4.825 10.944 -4.405 1.00 . A A . 41 LEU HD23 1 1
19 52460 1 1 41 LEU HG H -5.037 12.460 -2.493 1.00 . A A . 41 LEU HG 1 1
19 52461 1 1 41 LEU N N -7.441 9.785 -0.155 1.00 . A A . 41 LEU N 1 1
19 52462 1 1 41 LEU O O -7.697 13.100 -1.553 1.00 . A A . 41 LEU O 1 1
19 52463 1 1 42 SER C C -9.888 14.201 0.033 1.00 . A A . 42 SER C 1 1
19 52464 1 1 42 SER CA C -10.220 12.751 -0.347 1.00 . A A . 42 SER CA 1 1
19 52465 1 1 42 SER CB C -11.274 12.262 0.647 1.00 . A A . 42 SER CB 1 1
19 52466 1 1 42 SER H H -9.221 10.913 0.107 1.00 . A A . 42 SER H 1 1
19 52467 1 1 42 SER HA H -10.662 12.755 -1.344 1.00 . A A . 42 SER HA 1 1
19 52468 1 1 42 SER HB2 H -11.170 11.188 0.776 1.00 . A A . 42 SER HB2 1 1
19 52469 1 1 42 SER HB3 H -11.122 12.751 1.610 1.00 . A A . 42 SER HB3 1 1
19 52470 1 1 42 SER HG H -12.848 11.801 -0.393 1.00 . A A . 42 SER HG 1 1
19 52471 1 1 42 SER N N -9.090 11.807 -0.352 1.00 . A A . 42 SER N 1 1
19 52472 1 1 42 SER O O -10.394 15.134 -0.579 1.00 . A A . 42 SER O 1 1
19 52473 1 1 42 SER OG O -12.578 12.538 0.176 1.00 . A A . 42 SER OG 1 1
19 52474 1 1 43 GLY C C -7.806 16.439 0.515 1.00 . A A . 43 GLY C 1 1
19 52475 1 1 43 GLY CA C -8.739 15.755 1.487 1.00 . A A . 43 GLY CA 1 1
19 52476 1 1 43 GLY H H -8.611 13.621 1.524 1.00 . A A . 43 GLY H 1 1
19 52477 1 1 43 GLY HA2 H -9.658 16.334 1.569 1.00 . A A . 43 GLY HA2 1 1
19 52478 1 1 43 GLY HA3 H -8.258 15.706 2.466 1.00 . A A . 43 GLY HA3 1 1
19 52479 1 1 43 GLY N N -9.056 14.405 1.042 1.00 . A A . 43 GLY N 1 1
19 52480 1 1 43 GLY O O -7.860 17.648 0.318 1.00 . A A . 43 GLY O 1 1
19 52481 1 1 44 PHE C C -6.976 16.585 -2.393 1.00 . A A . 44 PHE C 1 1
19 52482 1 1 44 PHE CA C -6.110 16.223 -1.190 1.00 . A A . 44 PHE CA 1 1
19 52483 1 1 44 PHE CB C -5.023 15.237 -1.614 1.00 . A A . 44 PHE CB 1 1
19 52484 1 1 44 PHE CD1 C -3.791 15.793 0.577 1.00 . A A . 44 PHE CD1 1 1
19 52485 1 1 44 PHE CD2 C -2.597 14.666 -1.214 1.00 . A A . 44 PHE CD2 1 1
19 52486 1 1 44 PHE CE1 C -2.616 15.773 1.371 1.00 . A A . 44 PHE CE1 1 1
19 52487 1 1 44 PHE CE2 C -1.427 14.633 -0.420 1.00 . A A . 44 PHE CE2 1 1
19 52488 1 1 44 PHE CG C -3.789 15.236 -0.728 1.00 . A A . 44 PHE CG 1 1
19 52489 1 1 44 PHE CZ C -1.437 15.187 0.872 1.00 . A A . 44 PHE CZ 1 1
19 52490 1 1 44 PHE H H -6.950 14.661 0.027 1.00 . A A . 44 PHE H 1 1
19 52491 1 1 44 PHE HA H -5.642 17.128 -0.818 1.00 . A A . 44 PHE HA 1 1
19 52492 1 1 44 PHE HB2 H -5.449 14.244 -1.624 1.00 . A A . 44 PHE HB2 1 1
19 52493 1 1 44 PHE HB3 H -4.710 15.488 -2.627 1.00 . A A . 44 PHE HB3 1 1
19 52494 1 1 44 PHE HD1 H -4.687 16.231 0.987 1.00 . A A . 44 PHE HD1 1 1
19 52495 1 1 44 PHE HD2 H -2.575 14.233 -2.206 1.00 . A A . 44 PHE HD2 1 1
19 52496 1 1 44 PHE HE1 H -2.627 16.198 2.365 1.00 . A A . 44 PHE HE1 1 1
19 52497 1 1 44 PHE HE2 H -0.523 14.183 -0.809 1.00 . A A . 44 PHE HE2 1 1
19 52498 1 1 44 PHE HZ H -0.543 15.160 1.482 1.00 . A A . 44 PHE HZ 1 1
19 52499 1 1 44 PHE N N -6.970 15.662 -0.153 1.00 . A A . 44 PHE N 1 1
19 52500 1 1 44 PHE O O -6.678 17.558 -3.091 1.00 . A A . 44 PHE O 1 1
19 52501 1 1 45 LEU C C -9.767 17.393 -3.391 1.00 . A A . 45 LEU C 1 1
19 52502 1 1 45 LEU CA C -8.992 16.117 -3.699 1.00 . A A . 45 LEU CA 1 1
19 52503 1 1 45 LEU CB C -9.980 14.951 -3.883 1.00 . A A . 45 LEU CB 1 1
19 52504 1 1 45 LEU CD1 C -10.393 12.665 -4.777 1.00 . A A . 45 LEU CD1 1 1
19 52505 1 1 45 LEU CD2 C -9.939 14.543 -6.363 1.00 . A A . 45 LEU CD2 1 1
19 52506 1 1 45 LEU CG C -9.618 13.955 -4.987 1.00 . A A . 45 LEU CG 1 1
19 52507 1 1 45 LEU H H -8.235 15.036 -2.010 1.00 . A A . 45 LEU H 1 1
19 52508 1 1 45 LEU HA H -8.435 16.264 -4.624 1.00 . A A . 45 LEU HA 1 1
19 52509 1 1 45 LEU HB2 H -10.060 14.401 -2.951 1.00 . A A . 45 LEU HB2 1 1
19 52510 1 1 45 LEU HB3 H -10.963 15.365 -4.108 1.00 . A A . 45 LEU HB3 1 1
19 52511 1 1 45 LEU HD11 H -10.146 12.249 -3.798 1.00 . A A . 45 LEU HD11 1 1
19 52512 1 1 45 LEU HD12 H -10.119 11.945 -5.543 1.00 . A A . 45 LEU HD12 1 1
19 52513 1 1 45 LEU HD13 H -11.466 12.860 -4.827 1.00 . A A . 45 LEU HD13 1 1
19 52514 1 1 45 LEU HD21 H -9.449 15.507 -6.475 1.00 . A A . 45 LEU HD21 1 1
19 52515 1 1 45 LEU HD22 H -11.017 14.674 -6.469 1.00 . A A . 45 LEU HD22 1 1
19 52516 1 1 45 LEU HD23 H -9.577 13.871 -7.139 1.00 . A A . 45 LEU HD23 1 1
19 52517 1 1 45 LEU HG H -8.556 13.735 -4.929 1.00 . A A . 45 LEU HG 1 1
19 52518 1 1 45 LEU N N -8.048 15.833 -2.614 1.00 . A A . 45 LEU N 1 1
19 52519 1 1 45 LEU O O -9.983 18.211 -4.266 1.00 . A A . 45 LEU O 1 1
19 52520 1 1 46 ASP C C -9.987 20.021 -1.825 1.00 . A A . 46 ASP C 1 1
19 52521 1 1 46 ASP CA C -10.873 18.778 -1.712 1.00 . A A . 46 ASP CA 1 1
19 52522 1 1 46 ASP CB C -11.309 18.605 -0.259 1.00 . A A . 46 ASP CB 1 1
19 52523 1 1 46 ASP CG C -12.104 19.795 0.259 1.00 . A A . 46 ASP CG 1 1
19 52524 1 1 46 ASP H H -9.978 16.849 -1.449 1.00 . A A . 46 ASP H 1 1
19 52525 1 1 46 ASP HA H -11.756 18.920 -2.337 1.00 . A A . 46 ASP HA 1 1
19 52526 1 1 46 ASP HB2 H -11.918 17.705 -0.174 1.00 . A A . 46 ASP HB2 1 1
19 52527 1 1 46 ASP HB3 H -10.418 18.479 0.357 1.00 . A A . 46 ASP HB3 1 1
19 52528 1 1 46 ASP N N -10.157 17.570 -2.143 1.00 . A A . 46 ASP N 1 1
19 52529 1 1 46 ASP O O -10.443 21.105 -2.173 1.00 . A A . 46 ASP O 1 1
19 52530 1 1 46 ASP OD1 O -13.224 20.031 -0.244 1.00 . A A . 46 ASP OD1 1 1
19 52531 1 1 46 ASP OD2 O -11.623 20.472 1.193 1.00 . A A . 46 ASP OD2 1 1
19 52532 1 1 47 ALA C C -6.994 20.977 -2.912 1.00 . A A . 47 ALA C 1 1
19 52533 1 1 47 ALA CA C -7.741 20.938 -1.581 1.00 . A A . 47 ALA CA 1 1
19 52534 1 1 47 ALA CB C -6.761 20.771 -0.408 1.00 . A A . 47 ALA CB 1 1
19 52535 1 1 47 ALA H H -8.364 18.918 -1.347 1.00 . A A . 47 ALA H 1 1
19 52536 1 1 47 ALA HA H -8.278 21.880 -1.456 1.00 . A A . 47 ALA HA 1 1
19 52537 1 1 47 ALA HB1 H -7.322 20.754 0.529 1.00 . A A . 47 ALA HB1 1 1
19 52538 1 1 47 ALA HB2 H -6.217 19.833 -0.514 1.00 . A A . 47 ALA HB2 1 1
19 52539 1 1 47 ALA HB3 H -6.060 21.605 -0.391 1.00 . A A . 47 ALA HB3 1 1
19 52540 1 1 47 ALA N N -8.699 19.841 -1.576 1.00 . A A . 47 ALA N 1 1
19 52541 1 1 47 ALA O O -5.815 21.366 -2.972 1.00 . A A . 47 ALA O 1 1
19 52542 1 1 48 GLN C C -6.801 21.965 -5.733 1.00 . A A . 48 GLN C 1 1
19 52543 1 1 48 GLN CA C -7.041 20.513 -5.288 1.00 . A A . 48 GLN CA 1 1
19 52544 1 1 48 GLN CB C -7.957 19.794 -6.292 1.00 . A A . 48 GLN CB 1 1
19 52545 1 1 48 GLN CD C -10.236 19.713 -7.427 1.00 . A A . 48 GLN CD 1 1
19 52546 1 1 48 GLN CG C -9.318 20.474 -6.493 1.00 . A A . 48 GLN CG 1 1
19 52547 1 1 48 GLN H H -8.595 20.178 -3.869 1.00 . A A . 48 GLN H 1 1
19 52548 1 1 48 GLN HA H -6.096 19.985 -5.227 1.00 . A A . 48 GLN HA 1 1
19 52549 1 1 48 GLN HB2 H -7.449 19.744 -7.247 1.00 . A A . 48 GLN HB2 1 1
19 52550 1 1 48 GLN HB3 H -8.124 18.777 -5.940 1.00 . A A . 48 GLN HB3 1 1
19 52551 1 1 48 GLN HE21 H -10.659 18.386 -5.978 1.00 . A A . 48 GLN HE21 1 1
19 52552 1 1 48 GLN HE22 H -11.446 18.129 -7.529 1.00 . A A . 48 GLN HE22 1 1
19 52553 1 1 48 GLN HG2 H -9.810 20.581 -5.525 1.00 . A A . 48 GLN HG2 1 1
19 52554 1 1 48 GLN HG3 H -9.151 21.461 -6.914 1.00 . A A . 48 GLN HG3 1 1
19 52555 1 1 48 GLN N N -7.645 20.515 -3.966 1.00 . A A . 48 GLN N 1 1
19 52556 1 1 48 GLN NE2 N -10.824 18.657 -6.945 1.00 . A A . 48 GLN NE2 1 1
19 52557 1 1 48 GLN O O -7.496 22.881 -5.291 1.00 . A A . 48 GLN O 1 1
19 52558 1 1 48 GLN OE1 O -10.414 20.088 -8.570 1.00 . A A . 48 GLN OE1 1 1
19 52559 1 1 49 LYS C C -5.486 23.465 -8.656 1.00 . A A . 49 LYS C 1 1
19 52560 1 1 49 LYS CA C -5.542 23.515 -7.141 1.00 . A A . 49 LYS CA 1 1
19 52561 1 1 49 LYS CB C -4.202 24.030 -6.601 1.00 . A A . 49 LYS CB 1 1
19 52562 1 1 49 LYS CD C -5.051 25.458 -4.714 1.00 . A A . 49 LYS CD 1 1
19 52563 1 1 49 LYS CE C -4.836 25.852 -3.268 1.00 . A A . 49 LYS CE 1 1
19 52564 1 1 49 LYS CG C -4.166 24.282 -5.096 1.00 . A A . 49 LYS CG 1 1
19 52565 1 1 49 LYS H H -5.270 21.394 -6.943 1.00 . A A . 49 LYS H 1 1
19 52566 1 1 49 LYS HA H -6.338 24.200 -6.852 1.00 . A A . 49 LYS HA 1 1
19 52567 1 1 49 LYS HB2 H -3.427 23.308 -6.848 1.00 . A A . 49 LYS HB2 1 1
19 52568 1 1 49 LYS HB3 H -3.974 24.963 -7.106 1.00 . A A . 49 LYS HB3 1 1
19 52569 1 1 49 LYS HD2 H -4.801 26.304 -5.352 1.00 . A A . 49 LYS HD2 1 1
19 52570 1 1 49 LYS HD3 H -6.099 25.196 -4.867 1.00 . A A . 49 LYS HD3 1 1
19 52571 1 1 49 LYS HE2 H -5.211 25.059 -2.617 1.00 . A A . 49 LYS HE2 1 1
19 52572 1 1 49 LYS HE3 H -3.770 25.986 -3.094 1.00 . A A . 49 LYS HE3 1 1
19 52573 1 1 49 LYS HG2 H -4.492 23.391 -4.562 1.00 . A A . 49 LYS HG2 1 1
19 52574 1 1 49 LYS HG3 H -3.140 24.509 -4.808 1.00 . A A . 49 LYS HG3 1 1
19 52575 1 1 49 LYS HZ1 H -6.526 27.048 -3.184 1.00 . A A . 49 LYS HZ1 1 1
19 52576 1 1 49 LYS HZ2 H -5.144 27.886 -3.537 1.00 . A A . 49 LYS HZ2 1 1
19 52577 1 1 49 LYS HZ3 H -5.431 27.373 -1.994 1.00 . A A . 49 LYS HZ3 1 1
19 52578 1 1 49 LYS N N -5.830 22.174 -6.612 1.00 . A A . 49 LYS N 1 1
19 52579 1 1 49 LYS NZ N -5.545 27.136 -2.968 1.00 . A A . 49 LYS NZ 1 1
19 52580 1 1 49 LYS O O -6.151 24.232 -9.347 1.00 . A A . 49 LYS O 1 1
19 52581 1 1 50 ASP C C -5.749 21.407 -11.015 1.00 . A A . 50 ASP C 1 1
19 52582 1 1 50 ASP CA C -4.589 22.291 -10.589 1.00 . A A . 50 ASP CA 1 1
19 52583 1 1 50 ASP CB C -3.241 21.656 -10.915 1.00 . A A . 50 ASP CB 1 1
19 52584 1 1 50 ASP CG C -2.076 22.534 -10.486 1.00 . A A . 50 ASP CG 1 1
19 52585 1 1 50 ASP H H -4.176 21.924 -8.543 1.00 . A A . 50 ASP H 1 1
19 52586 1 1 50 ASP HA H -4.656 23.226 -11.103 1.00 . A A . 50 ASP HA 1 1
19 52587 1 1 50 ASP HB2 H -3.169 20.708 -10.404 1.00 . A A . 50 ASP HB2 1 1
19 52588 1 1 50 ASP HB3 H -3.179 21.481 -11.987 1.00 . A A . 50 ASP HB3 1 1
19 52589 1 1 50 ASP N N -4.714 22.525 -9.163 1.00 . A A . 50 ASP N 1 1
19 52590 1 1 50 ASP O O -5.629 20.187 -11.122 1.00 . A A . 50 ASP O 1 1
19 52591 1 1 50 ASP OD1 O -1.697 23.420 -11.274 1.00 . A A . 50 ASP OD1 1 1
19 52592 1 1 50 ASP OD2 O -1.588 22.391 -9.335 1.00 . A A . 50 ASP OD2 1 1
19 52593 1 1 51 VAL C C -8.069 20.585 -12.833 1.00 . A A . 51 VAL C 1 1
19 52594 1 1 51 VAL CA C -8.141 21.344 -11.518 1.00 . A A . 51 VAL CA 1 1
19 52595 1 1 51 VAL CB C -9.343 22.336 -11.551 1.00 . A A . 51 VAL CB 1 1
19 52596 1 1 51 VAL CG1 C -9.517 23.014 -10.180 1.00 . A A . 51 VAL CG1 1 1
19 52597 1 1 51 VAL CG2 C -9.154 23.428 -12.634 1.00 . A A . 51 VAL CG2 1 1
19 52598 1 1 51 VAL H H -6.930 23.048 -11.084 1.00 . A A . 51 VAL H 1 1
19 52599 1 1 51 VAL HA H -8.324 20.607 -10.734 1.00 . A A . 51 VAL HA 1 1
19 52600 1 1 51 VAL HB H -10.241 21.774 -11.782 1.00 . A A . 51 VAL HB 1 1
19 52601 1 1 51 VAL HG11 H -9.568 22.254 -9.403 1.00 . A A . 51 VAL HG11 1 1
19 52602 1 1 51 VAL HG12 H -8.678 23.680 -9.976 1.00 . A A . 51 VAL HG12 1 1
19 52603 1 1 51 VAL HG13 H -10.442 23.588 -10.174 1.00 . A A . 51 VAL HG13 1 1
19 52604 1 1 51 VAL HG21 H -9.092 22.965 -13.618 1.00 . A A . 51 VAL HG21 1 1
19 52605 1 1 51 VAL HG22 H -10.010 24.103 -12.619 1.00 . A A . 51 VAL HG22 1 1
19 52606 1 1 51 VAL HG23 H -8.246 24.000 -12.440 1.00 . A A . 51 VAL HG23 1 1
19 52607 1 1 51 VAL N N -6.893 22.041 -11.207 1.00 . A A . 51 VAL N 1 1
19 52608 1 1 51 VAL O O -8.771 19.608 -13.033 1.00 . A A . 51 VAL O 1 1
19 52609 1 1 52 ASP C C -6.224 18.988 -14.711 1.00 . A A . 52 ASP C 1 1
19 52610 1 1 52 ASP CA C -6.994 20.280 -14.966 1.00 . A A . 52 ASP CA 1 1
19 52611 1 1 52 ASP CB C -6.229 21.136 -15.975 1.00 . A A . 52 ASP CB 1 1
19 52612 1 1 52 ASP CG C -6.182 20.496 -17.348 1.00 . A A . 52 ASP CG 1 1
19 52613 1 1 52 ASP H H -6.628 21.815 -13.527 1.00 . A A . 52 ASP H 1 1
19 52614 1 1 52 ASP HA H -7.970 20.032 -15.383 1.00 . A A . 52 ASP HA 1 1
19 52615 1 1 52 ASP HB2 H -6.717 22.109 -16.054 1.00 . A A . 52 ASP HB2 1 1
19 52616 1 1 52 ASP HB3 H -5.211 21.282 -15.617 1.00 . A A . 52 ASP HB3 1 1
19 52617 1 1 52 ASP N N -7.183 21.002 -13.718 1.00 . A A . 52 ASP N 1 1
19 52618 1 1 52 ASP O O -6.534 17.952 -15.273 1.00 . A A . 52 ASP O 1 1
19 52619 1 1 52 ASP OD1 O -7.236 20.453 -18.020 1.00 . A A . 52 ASP OD1 1 1
19 52620 1 1 52 ASP OD2 O -5.118 19.984 -17.736 1.00 . A A . 52 ASP OD2 1 1
19 52621 1 1 53 ALA C C -5.001 16.844 -12.739 1.00 . A A . 53 ALA C 1 1
19 52622 1 1 53 ALA CA C -4.347 17.894 -13.635 1.00 . A A . 53 ALA CA 1 1
19 52623 1 1 53 ALA CB C -3.018 18.354 -13.026 1.00 . A A . 53 ALA CB 1 1
19 52624 1 1 53 ALA H H -5.014 19.902 -13.366 1.00 . A A . 53 ALA H 1 1
19 52625 1 1 53 ALA HA H -4.149 17.430 -14.607 1.00 . A A . 53 ALA HA 1 1
19 52626 1 1 53 ALA HB1 H -2.359 17.493 -12.898 1.00 . A A . 53 ALA HB1 1 1
19 52627 1 1 53 ALA HB2 H -2.540 19.076 -13.689 1.00 . A A . 53 ALA HB2 1 1
19 52628 1 1 53 ALA HB3 H -3.196 18.816 -12.053 1.00 . A A . 53 ALA HB3 1 1
19 52629 1 1 53 ALA N N -5.214 19.044 -13.856 1.00 . A A . 53 ALA N 1 1
19 52630 1 1 53 ALA O O -4.826 15.650 -12.958 1.00 . A A . 53 ALA O 1 1
19 52631 1 1 54 VAL C C -7.420 15.517 -11.677 1.00 . A A . 54 VAL C 1 1
19 52632 1 1 54 VAL CA C -6.462 16.364 -10.848 1.00 . A A . 54 VAL CA 1 1
19 52633 1 1 54 VAL CB C -7.182 17.141 -9.707 1.00 . A A . 54 VAL CB 1 1
19 52634 1 1 54 VAL CG1 C -8.436 17.773 -10.164 1.00 . A A . 54 VAL CG1 1 1
19 52635 1 1 54 VAL CG2 C -7.454 16.239 -8.525 1.00 . A A . 54 VAL CG2 1 1
19 52636 1 1 54 VAL H H -5.886 18.288 -11.611 1.00 . A A . 54 VAL H 1 1
19 52637 1 1 54 VAL HA H -5.741 15.714 -10.394 1.00 . A A . 54 VAL HA 1 1
19 52638 1 1 54 VAL HB H -6.532 17.935 -9.397 1.00 . A A . 54 VAL HB 1 1
19 52639 1 1 54 VAL HG11 H -8.224 18.364 -11.044 1.00 . A A . 54 VAL HG11 1 1
19 52640 1 1 54 VAL HG12 H -9.167 17.007 -10.403 1.00 . A A . 54 VAL HG12 1 1
19 52641 1 1 54 VAL HG13 H -8.818 18.417 -9.386 1.00 . A A . 54 VAL HG13 1 1
19 52642 1 1 54 VAL HG21 H -8.007 15.351 -8.854 1.00 . A A . 54 VAL HG21 1 1
19 52643 1 1 54 VAL HG22 H -6.510 15.936 -8.083 1.00 . A A . 54 VAL HG22 1 1
19 52644 1 1 54 VAL HG23 H -8.037 16.783 -7.777 1.00 . A A . 54 VAL HG23 1 1
19 52645 1 1 54 VAL N N -5.772 17.287 -11.755 1.00 . A A . 54 VAL N 1 1
19 52646 1 1 54 VAL O O -7.568 14.315 -11.479 1.00 . A A . 54 VAL O 1 1
19 52647 1 1 55 ASP C C -8.270 14.648 -14.543 1.00 . A A . 55 ASP C 1 1
19 52648 1 1 55 ASP CA C -8.960 15.562 -13.558 1.00 . A A . 55 ASP CA 1 1
19 52649 1 1 55 ASP CB C -9.638 16.679 -14.306 1.00 . A A . 55 ASP CB 1 1
19 52650 1 1 55 ASP CG C -10.661 16.181 -15.307 1.00 . A A . 55 ASP CG 1 1
19 52651 1 1 55 ASP H H -7.839 17.165 -12.762 1.00 . A A . 55 ASP H 1 1
19 52652 1 1 55 ASP HA H -9.698 14.996 -12.991 1.00 . A A . 55 ASP HA 1 1
19 52653 1 1 55 ASP HB2 H -10.085 17.356 -13.572 1.00 . A A . 55 ASP HB2 1 1
19 52654 1 1 55 ASP HB3 H -8.880 17.211 -14.848 1.00 . A A . 55 ASP HB3 1 1
19 52655 1 1 55 ASP N N -8.011 16.171 -12.660 1.00 . A A . 55 ASP N 1 1
19 52656 1 1 55 ASP O O -8.820 13.649 -14.952 1.00 . A A . 55 ASP O 1 1
19 52657 1 1 55 ASP OD1 O -11.643 15.528 -14.910 1.00 . A A . 55 ASP OD1 1 1
19 52658 1 1 55 ASP OD2 O -10.459 16.446 -16.521 1.00 . A A . 55 ASP OD2 1 1
19 52659 1 1 56 LYS C C -5.963 12.802 -15.311 1.00 . A A . 56 LYS C 1 1
19 52660 1 1 56 LYS CA C -6.323 14.154 -15.885 1.00 . A A . 56 LYS CA 1 1
19 52661 1 1 56 LYS CB C -5.073 14.878 -16.403 1.00 . A A . 56 LYS CB 1 1
19 52662 1 1 56 LYS CD C -5.881 16.621 -18.152 1.00 . A A . 56 LYS CD 1 1
19 52663 1 1 56 LYS CE C -7.414 16.492 -18.069 1.00 . A A . 56 LYS CE 1 1
19 52664 1 1 56 LYS CG C -5.150 15.279 -17.904 1.00 . A A . 56 LYS CG 1 1
19 52665 1 1 56 LYS H H -6.613 15.821 -14.559 1.00 . A A . 56 LYS H 1 1
19 52666 1 1 56 LYS HA H -6.983 13.968 -16.730 1.00 . A A . 56 LYS HA 1 1
19 52667 1 1 56 LYS HB2 H -4.906 15.770 -15.806 1.00 . A A . 56 LYS HB2 1 1
19 52668 1 1 56 LYS HB3 H -4.219 14.216 -16.271 1.00 . A A . 56 LYS HB3 1 1
19 52669 1 1 56 LYS HD2 H -5.540 17.345 -17.416 1.00 . A A . 56 LYS HD2 1 1
19 52670 1 1 56 LYS HD3 H -5.614 16.992 -19.141 1.00 . A A . 56 LYS HD3 1 1
19 52671 1 1 56 LYS HE2 H -7.794 16.116 -19.017 1.00 . A A . 56 LYS HE2 1 1
19 52672 1 1 56 LYS HE3 H -7.657 15.781 -17.291 1.00 . A A . 56 LYS HE3 1 1
19 52673 1 1 56 LYS HG2 H -4.132 15.371 -18.282 1.00 . A A . 56 LYS HG2 1 1
19 52674 1 1 56 LYS HG3 H -5.652 14.488 -18.462 1.00 . A A . 56 LYS HG3 1 1
19 52675 1 1 56 LYS HZ1 H -7.751 18.101 -16.837 1.00 . A A . 56 LYS HZ1 1 1
19 52676 1 1 56 LYS HZ2 H -9.096 17.613 -17.655 1.00 . A A . 56 LYS HZ2 1 1
19 52677 1 1 56 LYS HZ3 H -7.902 18.476 -18.433 1.00 . A A . 56 LYS HZ3 1 1
19 52678 1 1 56 LYS N N -7.048 14.979 -14.921 1.00 . A A . 56 LYS N 1 1
19 52679 1 1 56 LYS NZ N -8.097 17.770 -17.729 1.00 . A A . 56 LYS NZ 1 1
19 52680 1 1 56 LYS O O -5.972 11.827 -16.040 1.00 . A A . 56 LYS O 1 1
19 52681 1 1 57 VAL C C -6.682 10.599 -13.389 1.00 . A A . 57 VAL C 1 1
19 52682 1 1 57 VAL CA C -5.402 11.421 -13.401 1.00 . A A . 57 VAL CA 1 1
19 52683 1 1 57 VAL CB C -4.883 11.578 -11.937 1.00 . A A . 57 VAL CB 1 1
19 52684 1 1 57 VAL CG1 C -4.551 10.207 -11.335 1.00 . A A . 57 VAL CG1 1 1
19 52685 1 1 57 VAL CG2 C -3.637 12.467 -11.904 1.00 . A A . 57 VAL CG2 1 1
19 52686 1 1 57 VAL H H -5.744 13.541 -13.423 1.00 . A A . 57 VAL H 1 1
19 52687 1 1 57 VAL HA H -4.650 10.907 -14.000 1.00 . A A . 57 VAL HA 1 1
19 52688 1 1 57 VAL HB H -5.660 12.049 -11.336 1.00 . A A . 57 VAL HB 1 1
19 52689 1 1 57 VAL HG11 H -5.463 9.616 -11.238 1.00 . A A . 57 VAL HG11 1 1
19 52690 1 1 57 VAL HG12 H -3.853 9.680 -11.989 1.00 . A A . 57 VAL HG12 1 1
19 52691 1 1 57 VAL HG13 H -4.102 10.333 -10.350 1.00 . A A . 57 VAL HG13 1 1
19 52692 1 1 57 VAL HG21 H -3.882 13.466 -12.256 1.00 . A A . 57 VAL HG21 1 1
19 52693 1 1 57 VAL HG22 H -3.268 12.537 -10.882 1.00 . A A . 57 VAL HG22 1 1
19 52694 1 1 57 VAL HG23 H -2.860 12.041 -12.541 1.00 . A A . 57 VAL HG23 1 1
19 52695 1 1 57 VAL N N -5.710 12.716 -14.013 1.00 . A A . 57 VAL N 1 1
19 52696 1 1 57 VAL O O -6.698 9.414 -13.702 1.00 . A A . 57 VAL O 1 1
19 52697 1 1 58 MET C C -9.568 10.140 -14.285 1.00 . A A . 58 MET C 1 1
19 52698 1 1 58 MET CA C -9.065 10.608 -12.950 1.00 . A A . 58 MET CA 1 1
19 52699 1 1 58 MET CB C -10.052 11.592 -12.349 1.00 . A A . 58 MET CB 1 1
19 52700 1 1 58 MET CE C -9.647 11.130 -8.295 1.00 . A A . 58 MET CE 1 1
19 52701 1 1 58 MET CG C -9.666 11.881 -10.957 1.00 . A A . 58 MET CG 1 1
19 52702 1 1 58 MET H H -7.708 12.246 -12.801 1.00 . A A . 58 MET H 1 1
19 52703 1 1 58 MET HA H -8.980 9.742 -12.295 1.00 . A A . 58 MET HA 1 1
19 52704 1 1 58 MET HB2 H -10.030 12.529 -12.930 1.00 . A A . 58 MET HB2 1 1
19 52705 1 1 58 MET HB3 H -11.057 11.170 -12.371 1.00 . A A . 58 MET HB3 1 1
19 52706 1 1 58 MET HE1 H -9.736 10.345 -7.543 1.00 . A A . 58 MET HE1 1 1
19 52707 1 1 58 MET HE2 H -8.623 11.504 -8.309 1.00 . A A . 58 MET HE2 1 1
19 52708 1 1 58 MET HE3 H -10.327 11.945 -8.051 1.00 . A A . 58 MET HE3 1 1
19 52709 1 1 58 MET HG2 H -8.586 12.057 -10.947 1.00 . A A . 58 MET HG2 1 1
19 52710 1 1 58 MET HG3 H -10.189 12.765 -10.617 1.00 . A A . 58 MET HG3 1 1
19 52711 1 1 58 MET N N -7.769 11.262 -13.043 1.00 . A A . 58 MET N 1 1
19 52712 1 1 58 MET O O -9.983 9.003 -14.432 1.00 . A A . 58 MET O 1 1
19 52713 1 1 58 MET SD S -10.056 10.480 -9.877 1.00 . A A . 58 MET SD 1 1
19 52714 1 1 59 LYS C C -9.115 9.605 -17.215 1.00 . A A . 59 LYS C 1 1
19 52715 1 1 59 LYS CA C -9.975 10.686 -16.600 1.00 . A A . 59 LYS CA 1 1
19 52716 1 1 59 LYS CB C -9.972 11.931 -17.495 1.00 . A A . 59 LYS CB 1 1
19 52717 1 1 59 LYS CD C -12.164 11.450 -18.667 1.00 . A A . 59 LYS CD 1 1
19 52718 1 1 59 LYS CE C -12.569 10.050 -19.133 1.00 . A A . 59 LYS CE 1 1
19 52719 1 1 59 LYS CG C -10.649 11.705 -18.839 1.00 . A A . 59 LYS CG 1 1
19 52720 1 1 59 LYS H H -9.159 11.957 -15.081 1.00 . A A . 59 LYS H 1 1
19 52721 1 1 59 LYS HA H -10.990 10.305 -16.520 1.00 . A A . 59 LYS HA 1 1
19 52722 1 1 59 LYS HB2 H -10.488 12.739 -16.975 1.00 . A A . 59 LYS HB2 1 1
19 52723 1 1 59 LYS HB3 H -8.940 12.235 -17.670 1.00 . A A . 59 LYS HB3 1 1
19 52724 1 1 59 LYS HD2 H -12.433 11.565 -17.616 1.00 . A A . 59 LYS HD2 1 1
19 52725 1 1 59 LYS HD3 H -12.715 12.192 -19.244 1.00 . A A . 59 LYS HD3 1 1
19 52726 1 1 59 LYS HE2 H -11.948 9.294 -18.628 1.00 . A A . 59 LYS HE2 1 1
19 52727 1 1 59 LYS HE3 H -13.614 9.872 -18.872 1.00 . A A . 59 LYS HE3 1 1
19 52728 1 1 59 LYS HG2 H -10.508 12.588 -19.462 1.00 . A A . 59 LYS HG2 1 1
19 52729 1 1 59 LYS HG3 H -10.180 10.846 -19.332 1.00 . A A . 59 LYS HG3 1 1
19 52730 1 1 59 LYS HZ1 H -12.754 9.055 -20.949 1.00 . A A . 59 LYS HZ1 1 1
19 52731 1 1 59 LYS HZ2 H -11.409 9.992 -20.857 1.00 . A A . 59 LYS HZ2 1 1
19 52732 1 1 59 LYS HZ3 H -12.889 10.692 -21.083 1.00 . A A . 59 LYS HZ3 1 1
19 52733 1 1 59 LYS N N -9.508 11.016 -15.267 1.00 . A A . 59 LYS N 1 1
19 52734 1 1 59 LYS NZ N -12.397 9.944 -20.621 1.00 . A A . 59 LYS NZ 1 1
19 52735 1 1 59 LYS O O -9.630 8.715 -17.878 1.00 . A A . 59 LYS O 1 1
19 52736 1 1 60 GLU C C -7.322 7.291 -16.934 1.00 . A A . 60 GLU C 1 1
19 52737 1 1 60 GLU CA C -6.922 8.635 -17.492 1.00 . A A . 60 GLU CA 1 1
19 52738 1 1 60 GLU CB C -5.460 8.928 -17.103 1.00 . A A . 60 GLU CB 1 1
19 52739 1 1 60 GLU CD C -4.358 6.685 -16.471 1.00 . A A . 60 GLU CD 1 1
19 52740 1 1 60 GLU CG C -4.449 7.826 -17.495 1.00 . A A . 60 GLU CG 1 1
19 52741 1 1 60 GLU H H -7.422 10.404 -16.408 1.00 . A A . 60 GLU H 1 1
19 52742 1 1 60 GLU HA H -7.020 8.609 -18.579 1.00 . A A . 60 GLU HA 1 1
19 52743 1 1 60 GLU HB2 H -5.159 9.855 -17.591 1.00 . A A . 60 GLU HB2 1 1
19 52744 1 1 60 GLU HB3 H -5.405 9.081 -16.022 1.00 . A A . 60 GLU HB3 1 1
19 52745 1 1 60 GLU HG2 H -4.737 7.410 -18.463 1.00 . A A . 60 GLU HG2 1 1
19 52746 1 1 60 GLU HG3 H -3.463 8.279 -17.595 1.00 . A A . 60 GLU HG3 1 1
19 52747 1 1 60 GLU N N -7.816 9.658 -16.970 1.00 . A A . 60 GLU N 1 1
19 52748 1 1 60 GLU O O -7.397 6.303 -17.671 1.00 . A A . 60 GLU O 1 1
19 52749 1 1 60 GLU OE1 O -4.186 6.943 -15.266 1.00 . A A . 60 GLU OE1 1 1
19 52750 1 1 60 GLU OE2 O -4.425 5.512 -16.892 1.00 . A A . 60 GLU OE2 1 1
19 52751 1 1 61 LEU C C -9.205 5.483 -15.341 1.00 . A A . 61 LEU C 1 1
19 52752 1 1 61 LEU CA C -7.800 5.932 -15.038 1.00 . A A . 61 LEU CA 1 1
19 52753 1 1 61 LEU CB C -7.501 5.959 -13.540 1.00 . A A . 61 LEU CB 1 1
19 52754 1 1 61 LEU CD1 C -9.418 4.838 -12.279 1.00 . A A . 61 LEU CD1 1 1
19 52755 1 1 61 LEU CD2 C -8.126 6.772 -11.289 1.00 . A A . 61 LEU CD2 1 1
19 52756 1 1 61 LEU CG C -8.671 6.167 -12.573 1.00 . A A . 61 LEU CG 1 1
19 52757 1 1 61 LEU H H -7.576 8.064 -15.035 1.00 . A A . 61 LEU H 1 1
19 52758 1 1 61 LEU HA H -7.113 5.224 -15.499 1.00 . A A . 61 LEU HA 1 1
19 52759 1 1 61 LEU HB2 H -7.027 5.017 -13.287 1.00 . A A . 61 LEU HB2 1 1
19 52760 1 1 61 LEU HB3 H -6.770 6.748 -13.366 1.00 . A A . 61 LEU HB3 1 1
19 52761 1 1 61 LEU HD11 H -9.156 4.069 -13.024 1.00 . A A . 61 LEU HD11 1 1
19 52762 1 1 61 LEU HD12 H -10.493 5.020 -12.327 1.00 . A A . 61 LEU HD12 1 1
19 52763 1 1 61 LEU HD13 H -9.155 4.476 -11.295 1.00 . A A . 61 LEU HD13 1 1
19 52764 1 1 61 LEU HD21 H -7.386 6.104 -10.846 1.00 . A A . 61 LEU HD21 1 1
19 52765 1 1 61 LEU HD22 H -8.936 6.929 -10.589 1.00 . A A . 61 LEU HD22 1 1
19 52766 1 1 61 LEU HD23 H -7.659 7.734 -11.515 1.00 . A A . 61 LEU HD23 1 1
19 52767 1 1 61 LEU HG H -9.369 6.875 -13.010 1.00 . A A . 61 LEU HG 1 1
19 52768 1 1 61 LEU N N -7.575 7.226 -15.635 1.00 . A A . 61 LEU N 1 1
19 52769 1 1 61 LEU O O -9.475 4.313 -15.363 1.00 . A A . 61 LEU O 1 1
19 52770 1 1 62 ASP C C -11.582 5.300 -17.265 1.00 . A A . 62 ASP C 1 1
19 52771 1 1 62 ASP CA C -11.474 6.049 -15.938 1.00 . A A . 62 ASP CA 1 1
19 52772 1 1 62 ASP CB C -12.372 7.286 -15.943 1.00 . A A . 62 ASP CB 1 1
19 52773 1 1 62 ASP CG C -13.171 7.445 -14.636 1.00 . A A . 62 ASP CG 1 1
19 52774 1 1 62 ASP H H -9.845 7.394 -15.580 1.00 . A A . 62 ASP H 1 1
19 52775 1 1 62 ASP HA H -11.816 5.386 -15.171 1.00 . A A . 62 ASP HA 1 1
19 52776 1 1 62 ASP HB2 H -11.746 8.164 -16.100 1.00 . A A . 62 ASP HB2 1 1
19 52777 1 1 62 ASP HB3 H -13.071 7.206 -16.774 1.00 . A A . 62 ASP HB3 1 1
19 52778 1 1 62 ASP N N -10.099 6.411 -15.624 1.00 . A A . 62 ASP N 1 1
19 52779 1 1 62 ASP O O -12.530 4.553 -17.485 1.00 . A A . 62 ASP O 1 1
19 52780 1 1 62 ASP OD1 O -13.281 6.469 -13.853 1.00 . A A . 62 ASP OD1 1 1
19 52781 1 1 62 ASP OD2 O -13.730 8.539 -14.405 1.00 . A A . 62 ASP OD2 1 1
19 52782 1 1 63 GLU C C -9.657 3.550 -19.351 1.00 . A A . 63 GLU C 1 1
19 52783 1 1 63 GLU CA C -10.570 4.761 -19.417 1.00 . A A . 63 GLU CA 1 1
19 52784 1 1 63 GLU CB C -10.124 5.717 -20.519 1.00 . A A . 63 GLU CB 1 1
19 52785 1 1 63 GLU CD C -10.841 7.774 -21.809 1.00 . A A . 63 GLU CD 1 1
19 52786 1 1 63 GLU CG C -11.046 6.903 -20.590 1.00 . A A . 63 GLU CG 1 1
19 52787 1 1 63 GLU H H -9.823 6.080 -17.908 1.00 . A A . 63 GLU H 1 1
19 52788 1 1 63 GLU HA H -11.576 4.415 -19.648 1.00 . A A . 63 GLU HA 1 1
19 52789 1 1 63 GLU HB2 H -9.111 6.060 -20.316 1.00 . A A . 63 GLU HB2 1 1
19 52790 1 1 63 GLU HB3 H -10.142 5.193 -21.473 1.00 . A A . 63 GLU HB3 1 1
19 52791 1 1 63 GLU HG2 H -12.070 6.539 -20.584 1.00 . A A . 63 GLU HG2 1 1
19 52792 1 1 63 GLU HG3 H -10.906 7.514 -19.702 1.00 . A A . 63 GLU HG3 1 1
19 52793 1 1 63 GLU N N -10.589 5.459 -18.130 1.00 . A A . 63 GLU N 1 1
19 52794 1 1 63 GLU O O -9.852 2.564 -20.050 1.00 . A A . 63 GLU O 1 1
19 52795 1 1 63 GLU OE1 O -9.891 8.584 -21.806 1.00 . A A . 63 GLU OE1 1 1
19 52796 1 1 63 GLU OE2 O -11.782 7.855 -22.628 1.00 . A A . 63 GLU OE2 1 1
19 52797 1 1 64 ASN C C -8.269 1.664 -17.025 1.00 . A A . 64 ASN C 1 1
19 52798 1 1 64 ASN CA C -7.778 2.495 -18.213 1.00 . A A . 64 ASN CA 1 1
19 52799 1 1 64 ASN CB C -6.370 3.037 -17.966 1.00 . A A . 64 ASN CB 1 1
19 52800 1 1 64 ASN CG C -5.685 3.446 -19.245 1.00 . A A . 64 ASN CG 1 1
19 52801 1 1 64 ASN H H -8.584 4.447 -17.887 1.00 . A A . 64 ASN H 1 1
19 52802 1 1 64 ASN HA H -7.761 1.869 -19.095 1.00 . A A . 64 ASN HA 1 1
19 52803 1 1 64 ASN HB2 H -6.433 3.896 -17.303 1.00 . A A . 64 ASN HB2 1 1
19 52804 1 1 64 ASN HB3 H -5.768 2.276 -17.485 1.00 . A A . 64 ASN HB3 1 1
19 52805 1 1 64 ASN HD21 H -6.065 5.377 -18.864 1.00 . A A . 64 ASN HD21 1 1
19 52806 1 1 64 ASN HD22 H -5.224 5.029 -20.363 1.00 . A A . 64 ASN HD22 1 1
19 52807 1 1 64 ASN N N -8.695 3.608 -18.444 1.00 . A A . 64 ASN N 1 1
19 52808 1 1 64 ASN ND2 N -5.660 4.716 -19.519 1.00 . A A . 64 ASN ND2 1 1
19 52809 1 1 64 ASN O O -7.558 0.809 -16.484 1.00 . A A . 64 ASN O 1 1
19 52810 1 1 64 ASN OD1 O -5.202 2.606 -19.990 1.00 . A A . 64 ASN OD1 1 1
19 52811 1 1 65 GLY C C -10.681 -0.043 -15.721 1.00 . A A . 65 GLY C 1 1
19 52812 1 1 65 GLY CA C -10.119 1.320 -15.465 1.00 . A A . 65 GLY CA 1 1
19 52813 1 1 65 GLY H H -10.037 2.618 -17.119 1.00 . A A . 65 GLY H 1 1
19 52814 1 1 65 GLY HA2 H -9.371 1.242 -14.683 1.00 . A A . 65 GLY HA2 1 1
19 52815 1 1 65 GLY HA3 H -10.921 1.970 -15.115 1.00 . A A . 65 GLY HA3 1 1
19 52816 1 1 65 GLY N N -9.508 1.921 -16.635 1.00 . A A . 65 GLY N 1 1
19 52817 1 1 65 GLY O O -11.699 -0.425 -15.169 1.00 . A A . 65 GLY O 1 1
19 52818 1 1 66 ASP C C -9.239 -3.122 -16.300 1.00 . A A . 66 ASP C 1 1
19 52819 1 1 66 ASP CA C -10.346 -2.192 -16.758 1.00 . A A . 66 ASP CA 1 1
19 52820 1 1 66 ASP CB C -10.769 -2.493 -18.192 1.00 . A A . 66 ASP CB 1 1
19 52821 1 1 66 ASP CG C -11.833 -3.592 -18.258 1.00 . A A . 66 ASP CG 1 1
19 52822 1 1 66 ASP H H -9.174 -0.399 -16.985 1.00 . A A . 66 ASP H 1 1
19 52823 1 1 66 ASP HA H -11.195 -2.402 -16.130 1.00 . A A . 66 ASP HA 1 1
19 52824 1 1 66 ASP HB2 H -11.179 -1.584 -18.635 1.00 . A A . 66 ASP HB2 1 1
19 52825 1 1 66 ASP HB3 H -9.894 -2.799 -18.766 1.00 . A A . 66 ASP HB3 1 1
19 52826 1 1 66 ASP N N -10.001 -0.790 -16.559 1.00 . A A . 66 ASP N 1 1
19 52827 1 1 66 ASP O O -9.508 -4.241 -15.889 1.00 . A A . 66 ASP O 1 1
19 52828 1 1 66 ASP OD1 O -12.585 -3.765 -17.258 1.00 . A A . 66 ASP OD1 1 1
19 52829 1 1 66 ASP OD2 O -11.943 -4.258 -19.309 1.00 . A A . 66 ASP OD2 1 1
19 52830 1 1 67 GLY C C -6.622 -3.170 -14.445 1.00 . A A . 67 GLY C 1 1
19 52831 1 1 67 GLY CA C -6.890 -3.447 -15.894 1.00 . A A . 67 GLY CA 1 1
19 52832 1 1 67 GLY H H -7.783 -1.711 -16.601 1.00 . A A . 67 GLY H 1 1
19 52833 1 1 67 GLY HA2 H -7.115 -4.505 -16.029 1.00 . A A . 67 GLY HA2 1 1
19 52834 1 1 67 GLY HA3 H -6.008 -3.188 -16.479 1.00 . A A . 67 GLY HA3 1 1
19 52835 1 1 67 GLY N N -7.998 -2.644 -16.322 1.00 . A A . 67 GLY N 1 1
19 52836 1 1 67 GLY O O -7.480 -2.710 -13.674 1.00 . A A . 67 GLY O 1 1
19 52837 1 1 68 GLU C C -3.579 -2.837 -12.610 1.00 . A A . 68 GLU C 1 1
19 52838 1 1 68 GLU CA C -4.965 -3.394 -12.698 1.00 . A A . 68 GLU CA 1 1
19 52839 1 1 68 GLU CB C -4.974 -4.793 -12.045 1.00 . A A . 68 GLU CB 1 1
19 52840 1 1 68 GLU CD C -5.878 -6.491 -13.754 1.00 . A A . 68 GLU CD 1 1
19 52841 1 1 68 GLU CG C -6.127 -5.729 -12.446 1.00 . A A . 68 GLU CG 1 1
19 52842 1 1 68 GLU H H -4.736 -3.738 -14.773 1.00 . A A . 68 GLU H 1 1
19 52843 1 1 68 GLU HA H -5.626 -2.740 -12.149 1.00 . A A . 68 GLU HA 1 1
19 52844 1 1 68 GLU HB2 H -4.032 -5.283 -12.273 1.00 . A A . 68 GLU HB2 1 1
19 52845 1 1 68 GLU HB3 H -5.026 -4.649 -10.966 1.00 . A A . 68 GLU HB3 1 1
19 52846 1 1 68 GLU HG2 H -6.271 -6.453 -11.646 1.00 . A A . 68 GLU HG2 1 1
19 52847 1 1 68 GLU HG3 H -7.044 -5.146 -12.537 1.00 . A A . 68 GLU HG3 1 1
19 52848 1 1 68 GLU N N -5.396 -3.446 -14.075 1.00 . A A . 68 GLU N 1 1
19 52849 1 1 68 GLU O O -2.815 -2.863 -13.570 1.00 . A A . 68 GLU O 1 1
19 52850 1 1 68 GLU OE1 O -4.827 -6.286 -14.410 1.00 . A A . 68 GLU OE1 1 1
19 52851 1 1 68 GLU OE2 O -6.773 -7.271 -14.140 1.00 . A A . 68 GLU OE2 1 1
19 52852 1 1 69 VAL C C -1.359 -2.396 -9.947 1.00 . A A . 69 VAL C 1 1
19 52853 1 1 69 VAL CA C -1.975 -1.743 -11.171 1.00 . A A . 69 VAL CA 1 1
19 52854 1 1 69 VAL CB C -2.115 -0.222 -10.927 1.00 . A A . 69 VAL CB 1 1
19 52855 1 1 69 VAL CG1 C -2.241 0.506 -12.255 1.00 . A A . 69 VAL CG1 1 1
19 52856 1 1 69 VAL CG2 C -3.309 0.111 -10.015 1.00 . A A . 69 VAL CG2 1 1
19 52857 1 1 69 VAL H H -3.932 -2.364 -10.671 1.00 . A A . 69 VAL H 1 1
19 52858 1 1 69 VAL HA H -1.328 -1.909 -12.033 1.00 . A A . 69 VAL HA 1 1
19 52859 1 1 69 VAL HB H -1.219 0.124 -10.435 1.00 . A A . 69 VAL HB 1 1
19 52860 1 1 69 VAL HG11 H -3.116 0.159 -12.798 1.00 . A A . 69 VAL HG11 1 1
19 52861 1 1 69 VAL HG12 H -2.311 1.578 -12.073 1.00 . A A . 69 VAL HG12 1 1
19 52862 1 1 69 VAL HG13 H -1.341 0.324 -12.854 1.00 . A A . 69 VAL HG13 1 1
19 52863 1 1 69 VAL HG21 H -4.246 -0.121 -10.519 1.00 . A A . 69 VAL HG21 1 1
19 52864 1 1 69 VAL HG22 H -3.237 -0.464 -9.091 1.00 . A A . 69 VAL HG22 1 1
19 52865 1 1 69 VAL HG23 H -3.286 1.172 -9.772 1.00 . A A . 69 VAL HG23 1 1
19 52866 1 1 69 VAL N N -3.260 -2.340 -11.433 1.00 . A A . 69 VAL N 1 1
19 52867 1 1 69 VAL O O -2.007 -3.201 -9.274 1.00 . A A . 69 VAL O 1 1
19 52868 1 1 70 ASP C C 0.919 -1.382 -7.602 1.00 . A A . 70 ASP C 1 1
19 52869 1 1 70 ASP CA C 0.617 -2.567 -8.515 1.00 . A A . 70 ASP CA 1 1
19 52870 1 1 70 ASP CB C 1.930 -3.208 -8.959 1.00 . A A . 70 ASP CB 1 1
19 52871 1 1 70 ASP CG C 3.009 -2.180 -9.201 1.00 . A A . 70 ASP CG 1 1
19 52872 1 1 70 ASP H H 0.368 -1.365 -10.245 1.00 . A A . 70 ASP H 1 1
19 52873 1 1 70 ASP HA H 0.016 -3.300 -7.984 1.00 . A A . 70 ASP HA 1 1
19 52874 1 1 70 ASP HB2 H 2.269 -3.885 -8.173 1.00 . A A . 70 ASP HB2 1 1
19 52875 1 1 70 ASP HB3 H 1.761 -3.786 -9.868 1.00 . A A . 70 ASP HB3 1 1
19 52876 1 1 70 ASP N N -0.115 -2.054 -9.668 1.00 . A A . 70 ASP N 1 1
19 52877 1 1 70 ASP O O 0.493 -0.263 -7.886 1.00 . A A . 70 ASP O 1 1
19 52878 1 1 70 ASP OD1 O 2.766 -1.221 -9.962 1.00 . A A . 70 ASP OD1 1 1
19 52879 1 1 70 ASP OD2 O 4.033 -2.239 -8.490 1.00 . A A . 70 ASP OD2 1 1
19 52880 1 1 71 PHE C C 2.772 0.628 -6.367 1.00 . A A . 71 PHE C 1 1
19 52881 1 1 71 PHE CA C 2.088 -0.538 -5.640 1.00 . A A . 71 PHE CA 1 1
19 52882 1 1 71 PHE CB C 3.050 -1.080 -4.579 1.00 . A A . 71 PHE CB 1 1
19 52883 1 1 71 PHE CD1 C 2.803 0.384 -2.552 1.00 . A A . 71 PHE CD1 1 1
19 52884 1 1 71 PHE CD2 C 4.819 0.590 -3.878 1.00 . A A . 71 PHE CD2 1 1
19 52885 1 1 71 PHE CE1 C 3.276 1.373 -1.682 1.00 . A A . 71 PHE CE1 1 1
19 52886 1 1 71 PHE CE2 C 5.306 1.586 -3.004 1.00 . A A . 71 PHE CE2 1 1
19 52887 1 1 71 PHE CG C 3.567 -0.021 -3.651 1.00 . A A . 71 PHE CG 1 1
19 52888 1 1 71 PHE CZ C 4.528 1.970 -1.894 1.00 . A A . 71 PHE CZ 1 1
19 52889 1 1 71 PHE H H 2.026 -2.546 -6.368 1.00 . A A . 71 PHE H 1 1
19 52890 1 1 71 PHE HA H 1.199 -0.147 -5.146 1.00 . A A . 71 PHE HA 1 1
19 52891 1 1 71 PHE HB2 H 2.538 -1.843 -3.989 1.00 . A A . 71 PHE HB2 1 1
19 52892 1 1 71 PHE HB3 H 3.901 -1.543 -5.075 1.00 . A A . 71 PHE HB3 1 1
19 52893 1 1 71 PHE HD1 H 1.836 -0.069 -2.371 1.00 . A A . 71 PHE HD1 1 1
19 52894 1 1 71 PHE HD2 H 5.407 0.305 -4.728 1.00 . A A . 71 PHE HD2 1 1
19 52895 1 1 71 PHE HE1 H 2.681 1.670 -0.847 1.00 . A A . 71 PHE HE1 1 1
19 52896 1 1 71 PHE HE2 H 6.265 2.060 -3.192 1.00 . A A . 71 PHE HE2 1 1
19 52897 1 1 71 PHE HZ H 4.883 2.725 -1.211 1.00 . A A . 71 PHE HZ 1 1
19 52898 1 1 71 PHE N N 1.681 -1.614 -6.541 1.00 . A A . 71 PHE N 1 1
19 52899 1 1 71 PHE O O 2.437 1.772 -6.119 1.00 . A A . 71 PHE O 1 1
19 52900 1 1 72 GLN C C 3.492 2.350 -8.685 1.00 . A A . 72 GLN C 1 1
19 52901 1 1 72 GLN CA C 4.448 1.404 -7.966 1.00 . A A . 72 GLN CA 1 1
19 52902 1 1 72 GLN CB C 5.406 0.789 -8.985 1.00 . A A . 72 GLN CB 1 1
19 52903 1 1 72 GLN CD C 7.343 1.229 -10.517 1.00 . A A . 72 GLN CD 1 1
19 52904 1 1 72 GLN CG C 6.298 1.823 -9.618 1.00 . A A . 72 GLN CG 1 1
19 52905 1 1 72 GLN H H 3.938 -0.616 -7.470 1.00 . A A . 72 GLN H 1 1
19 52906 1 1 72 GLN HA H 5.046 1.984 -7.259 1.00 . A A . 72 GLN HA 1 1
19 52907 1 1 72 GLN HB2 H 6.029 0.046 -8.490 1.00 . A A . 72 GLN HB2 1 1
19 52908 1 1 72 GLN HB3 H 4.833 0.295 -9.766 1.00 . A A . 72 GLN HB3 1 1
19 52909 1 1 72 GLN HE21 H 8.438 2.864 -10.263 1.00 . A A . 72 GLN HE21 1 1
19 52910 1 1 72 GLN HE22 H 9.118 1.637 -11.316 1.00 . A A . 72 GLN HE22 1 1
19 52911 1 1 72 GLN HG2 H 5.687 2.512 -10.202 1.00 . A A . 72 GLN HG2 1 1
19 52912 1 1 72 GLN HG3 H 6.797 2.386 -8.829 1.00 . A A . 72 GLN HG3 1 1
19 52913 1 1 72 GLN N N 3.713 0.350 -7.257 1.00 . A A . 72 GLN N 1 1
19 52914 1 1 72 GLN NE2 N 8.383 1.971 -10.718 1.00 . A A . 72 GLN NE2 1 1
19 52915 1 1 72 GLN O O 3.637 3.561 -8.603 1.00 . A A . 72 GLN O 1 1
19 52916 1 1 72 GLN OE1 O 7.224 0.127 -11.016 1.00 . A A . 72 GLN OE1 1 1
19 52917 1 1 73 GLU C C 0.633 3.336 -9.319 1.00 . A A . 73 GLU C 1 1
19 52918 1 1 73 GLU CA C 1.599 2.592 -10.197 1.00 . A A . 73 GLU CA 1 1
19 52919 1 1 73 GLU CB C 0.803 1.697 -11.116 1.00 . A A . 73 GLU CB 1 1
19 52920 1 1 73 GLU CD C 0.571 3.102 -13.193 1.00 . A A . 73 GLU CD 1 1
19 52921 1 1 73 GLU CG C 1.152 1.828 -12.569 1.00 . A A . 73 GLU CG 1 1
19 52922 1 1 73 GLU H H 2.393 0.788 -9.355 1.00 . A A . 73 GLU H 1 1
19 52923 1 1 73 GLU HA H 2.158 3.297 -10.796 1.00 . A A . 73 GLU HA 1 1
19 52924 1 1 73 GLU HB2 H 0.951 0.662 -10.812 1.00 . A A . 73 GLU HB2 1 1
19 52925 1 1 73 GLU HB3 H -0.244 1.949 -10.997 1.00 . A A . 73 GLU HB3 1 1
19 52926 1 1 73 GLU HG2 H 2.226 1.827 -12.657 1.00 . A A . 73 GLU HG2 1 1
19 52927 1 1 73 GLU HG3 H 0.761 0.965 -13.105 1.00 . A A . 73 GLU HG3 1 1
19 52928 1 1 73 GLU N N 2.511 1.793 -9.376 1.00 . A A . 73 GLU N 1 1
19 52929 1 1 73 GLU O O 0.288 4.480 -9.563 1.00 . A A . 73 GLU O 1 1
19 52930 1 1 73 GLU OE1 O -0.604 3.071 -13.649 1.00 . A A . 73 GLU OE1 1 1
19 52931 1 1 73 GLU OE2 O 1.276 4.130 -13.219 1.00 . A A . 73 GLU OE2 1 1
19 52932 1 1 74 TYR C C -0.038 4.535 -6.727 1.00 . A A . 74 TYR C 1 1
19 52933 1 1 74 TYR CA C -0.693 3.287 -7.309 1.00 . A A . 74 TYR CA 1 1
19 52934 1 1 74 TYR CB C -1.011 2.264 -6.229 1.00 . A A . 74 TYR CB 1 1
19 52935 1 1 74 TYR CD1 C -2.287 3.496 -4.447 1.00 . A A . 74 TYR CD1 1 1
19 52936 1 1 74 TYR CD2 C -0.080 2.685 -3.924 1.00 . A A . 74 TYR CD2 1 1
19 52937 1 1 74 TYR CE1 C -2.439 3.991 -3.130 1.00 . A A . 74 TYR CE1 1 1
19 52938 1 1 74 TYR CE2 C -0.216 3.207 -2.584 1.00 . A A . 74 TYR CE2 1 1
19 52939 1 1 74 TYR CG C -1.126 2.830 -4.846 1.00 . A A . 74 TYR CG 1 1
19 52940 1 1 74 TYR CZ C -1.405 3.834 -2.211 1.00 . A A . 74 TYR CZ 1 1
19 52941 1 1 74 TYR H H 0.535 1.729 -8.087 1.00 . A A . 74 TYR H 1 1
19 52942 1 1 74 TYR HA H -1.618 3.580 -7.813 1.00 . A A . 74 TYR HA 1 1
19 52943 1 1 74 TYR HB2 H -1.944 1.765 -6.486 1.00 . A A . 74 TYR HB2 1 1
19 52944 1 1 74 TYR HB3 H -0.222 1.518 -6.219 1.00 . A A . 74 TYR HB3 1 1
19 52945 1 1 74 TYR HD1 H -3.073 3.627 -5.163 1.00 . A A . 74 TYR HD1 1 1
19 52946 1 1 74 TYR HD2 H 0.832 2.172 -4.248 1.00 . A A . 74 TYR HD2 1 1
19 52947 1 1 74 TYR HE1 H -3.347 4.491 -2.841 1.00 . A A . 74 TYR HE1 1 1
19 52948 1 1 74 TYR HE2 H 0.578 3.119 -1.860 1.00 . A A . 74 TYR HE2 1 1
19 52949 1 1 74 TYR HH H -2.415 4.708 -0.782 1.00 . A A . 74 TYR HH 1 1
19 52950 1 1 74 TYR N N 0.211 2.680 -8.260 1.00 . A A . 74 TYR N 1 1
19 52951 1 1 74 TYR O O -0.687 5.566 -6.574 1.00 . A A . 74 TYR O 1 1
19 52952 1 1 74 TYR OH O -1.559 4.303 -0.934 1.00 . A A . 74 TYR OH 1 1
19 52953 1 1 75 VAL C C 2.175 6.688 -6.973 1.00 . A A . 75 VAL C 1 1
19 52954 1 1 75 VAL CA C 1.984 5.603 -5.917 1.00 . A A . 75 VAL CA 1 1
19 52955 1 1 75 VAL CB C 3.359 5.173 -5.350 1.00 . A A . 75 VAL CB 1 1
19 52956 1 1 75 VAL CG1 C 4.148 6.380 -4.916 1.00 . A A . 75 VAL CG1 1 1
19 52957 1 1 75 VAL CG2 C 3.179 4.249 -4.157 1.00 . A A . 75 VAL CG2 1 1
19 52958 1 1 75 VAL H H 1.766 3.605 -6.650 1.00 . A A . 75 VAL H 1 1
19 52959 1 1 75 VAL HA H 1.398 6.026 -5.103 1.00 . A A . 75 VAL HA 1 1
19 52960 1 1 75 VAL HB H 3.917 4.650 -6.124 1.00 . A A . 75 VAL HB 1 1
19 52961 1 1 75 VAL HG11 H 3.523 7.038 -4.308 1.00 . A A . 75 VAL HG11 1 1
19 52962 1 1 75 VAL HG12 H 5.015 6.076 -4.336 1.00 . A A . 75 VAL HG12 1 1
19 52963 1 1 75 VAL HG13 H 4.485 6.917 -5.805 1.00 . A A . 75 VAL HG13 1 1
19 52964 1 1 75 VAL HG21 H 2.588 4.742 -3.387 1.00 . A A . 75 VAL HG21 1 1
19 52965 1 1 75 VAL HG22 H 2.677 3.342 -4.471 1.00 . A A . 75 VAL HG22 1 1
19 52966 1 1 75 VAL HG23 H 4.152 3.981 -3.759 1.00 . A A . 75 VAL HG23 1 1
19 52967 1 1 75 VAL N N 1.259 4.467 -6.468 1.00 . A A . 75 VAL N 1 1
19 52968 1 1 75 VAL O O 2.072 7.872 -6.668 1.00 . A A . 75 VAL O 1 1
19 52969 1 1 76 VAL C C 1.266 8.126 -9.386 1.00 . A A . 76 VAL C 1 1
19 52970 1 1 76 VAL CA C 2.530 7.270 -9.316 1.00 . A A . 76 VAL CA 1 1
19 52971 1 1 76 VAL CB C 2.730 6.547 -10.691 1.00 . A A . 76 VAL CB 1 1
19 52972 1 1 76 VAL CG1 C 2.660 7.542 -11.865 1.00 . A A . 76 VAL CG1 1 1
19 52973 1 1 76 VAL CG2 C 4.083 5.795 -10.736 1.00 . A A . 76 VAL CG2 1 1
19 52974 1 1 76 VAL H H 2.470 5.307 -8.435 1.00 . A A . 76 VAL H 1 1
19 52975 1 1 76 VAL HA H 3.382 7.921 -9.120 1.00 . A A . 76 VAL HA 1 1
19 52976 1 1 76 VAL HB H 1.927 5.822 -10.808 1.00 . A A . 76 VAL HB 1 1
19 52977 1 1 76 VAL HG11 H 3.391 8.338 -11.724 1.00 . A A . 76 VAL HG11 1 1
19 52978 1 1 76 VAL HG12 H 2.872 7.016 -12.798 1.00 . A A . 76 VAL HG12 1 1
19 52979 1 1 76 VAL HG13 H 1.661 7.970 -11.929 1.00 . A A . 76 VAL HG13 1 1
19 52980 1 1 76 VAL HG21 H 4.441 5.594 -9.725 1.00 . A A . 76 VAL HG21 1 1
19 52981 1 1 76 VAL HG22 H 3.946 4.849 -11.261 1.00 . A A . 76 VAL HG22 1 1
19 52982 1 1 76 VAL HG23 H 4.827 6.385 -11.263 1.00 . A A . 76 VAL HG23 1 1
19 52983 1 1 76 VAL N N 2.399 6.299 -8.219 1.00 . A A . 76 VAL N 1 1
19 52984 1 1 76 VAL O O 1.333 9.354 -9.462 1.00 . A A . 76 VAL O 1 1
19 52985 1 1 77 LEU C C -1.428 9.038 -8.191 1.00 . A A . 77 LEU C 1 1
19 52986 1 1 77 LEU CA C -1.172 8.175 -9.427 1.00 . A A . 77 LEU CA 1 1
19 52987 1 1 77 LEU CB C -2.298 7.148 -9.594 1.00 . A A . 77 LEU CB 1 1
19 52988 1 1 77 LEU CD1 C -3.097 5.057 -10.692 1.00 . A A . 77 LEU CD1 1 1
19 52989 1 1 77 LEU CD2 C -2.432 6.980 -12.134 1.00 . A A . 77 LEU CD2 1 1
19 52990 1 1 77 LEU CG C -2.161 6.243 -10.835 1.00 . A A . 77 LEU CG 1 1
19 52991 1 1 77 LEU H H 0.113 6.461 -9.257 1.00 . A A . 77 LEU H 1 1
19 52992 1 1 77 LEU HA H -1.154 8.823 -10.301 1.00 . A A . 77 LEU HA 1 1
19 52993 1 1 77 LEU HB2 H -2.308 6.513 -8.708 1.00 . A A . 77 LEU HB2 1 1
19 52994 1 1 77 LEU HB3 H -3.250 7.674 -9.648 1.00 . A A . 77 LEU HB3 1 1
19 52995 1 1 77 LEU HD11 H -4.131 5.397 -10.680 1.00 . A A . 77 LEU HD11 1 1
19 52996 1 1 77 LEU HD12 H -2.868 4.532 -9.762 1.00 . A A . 77 LEU HD12 1 1
19 52997 1 1 77 LEU HD13 H -2.940 4.378 -11.526 1.00 . A A . 77 LEU HD13 1 1
19 52998 1 1 77 LEU HD21 H -1.726 7.802 -12.241 1.00 . A A . 77 LEU HD21 1 1
19 52999 1 1 77 LEU HD22 H -3.451 7.363 -12.149 1.00 . A A . 77 LEU HD22 1 1
19 53000 1 1 77 LEU HD23 H -2.293 6.297 -12.973 1.00 . A A . 77 LEU HD23 1 1
19 53001 1 1 77 LEU HG H -1.150 5.863 -10.878 1.00 . A A . 77 LEU HG 1 1
19 53002 1 1 77 LEU N N 0.112 7.478 -9.329 1.00 . A A . 77 LEU N 1 1
19 53003 1 1 77 LEU O O -1.938 10.154 -8.290 1.00 . A A . 77 LEU O 1 1
19 53004 1 1 78 VAL C C -0.274 10.543 -5.838 1.00 . A A . 78 VAL C 1 1
19 53005 1 1 78 VAL CA C -1.149 9.283 -5.776 1.00 . A A . 78 VAL CA 1 1
19 53006 1 1 78 VAL CB C -0.730 8.365 -4.578 1.00 . A A . 78 VAL CB 1 1
19 53007 1 1 78 VAL CG1 C -0.381 9.153 -3.339 1.00 . A A . 78 VAL CG1 1 1
19 53008 1 1 78 VAL CG2 C -1.856 7.377 -4.236 1.00 . A A . 78 VAL CG2 1 1
19 53009 1 1 78 VAL H H -0.624 7.603 -6.999 1.00 . A A . 78 VAL H 1 1
19 53010 1 1 78 VAL HA H -2.184 9.593 -5.640 1.00 . A A . 78 VAL HA 1 1
19 53011 1 1 78 VAL HB H 0.150 7.802 -4.873 1.00 . A A . 78 VAL HB 1 1
19 53012 1 1 78 VAL HG11 H 0.392 9.878 -3.560 1.00 . A A . 78 VAL HG11 1 1
19 53013 1 1 78 VAL HG12 H -1.263 9.664 -2.953 1.00 . A A . 78 VAL HG12 1 1
19 53014 1 1 78 VAL HG13 H 0.006 8.462 -2.584 1.00 . A A . 78 VAL HG13 1 1
19 53015 1 1 78 VAL HG21 H -2.178 6.857 -5.136 1.00 . A A . 78 VAL HG21 1 1
19 53016 1 1 78 VAL HG22 H -1.487 6.647 -3.518 1.00 . A A . 78 VAL HG22 1 1
19 53017 1 1 78 VAL HG23 H -2.702 7.910 -3.809 1.00 . A A . 78 VAL HG23 1 1
19 53018 1 1 78 VAL N N -1.032 8.536 -7.030 1.00 . A A . 78 VAL N 1 1
19 53019 1 1 78 VAL O O -0.718 11.637 -5.474 1.00 . A A . 78 VAL O 1 1
19 53020 1 1 79 ALA C C 1.366 12.542 -7.445 1.00 . A A . 79 ALA C 1 1
19 53021 1 1 79 ALA CA C 1.874 11.537 -6.417 1.00 . A A . 79 ALA CA 1 1
19 53022 1 1 79 ALA CB C 3.270 11.043 -6.804 1.00 . A A . 79 ALA CB 1 1
19 53023 1 1 79 ALA H H 1.287 9.494 -6.615 1.00 . A A . 79 ALA H 1 1
19 53024 1 1 79 ALA HA H 1.928 12.030 -5.447 1.00 . A A . 79 ALA HA 1 1
19 53025 1 1 79 ALA HB1 H 3.248 10.626 -7.813 1.00 . A A . 79 ALA HB1 1 1
19 53026 1 1 79 ALA HB2 H 3.976 11.875 -6.771 1.00 . A A . 79 ALA HB2 1 1
19 53027 1 1 79 ALA HB3 H 3.588 10.271 -6.106 1.00 . A A . 79 ALA HB3 1 1
19 53028 1 1 79 ALA N N 0.955 10.410 -6.319 1.00 . A A . 79 ALA N 1 1
19 53029 1 1 79 ALA O O 1.481 13.746 -7.246 1.00 . A A . 79 ALA O 1 1
19 53030 1 1 80 ALA C C -0.920 13.741 -9.035 1.00 . A A . 80 ALA C 1 1
19 53031 1 1 80 ALA CA C 0.243 12.894 -9.572 1.00 . A A . 80 ALA CA 1 1
19 53032 1 1 80 ALA CB C -0.203 12.039 -10.746 1.00 . A A . 80 ALA CB 1 1
19 53033 1 1 80 ALA H H 0.728 11.032 -8.644 1.00 . A A . 80 ALA H 1 1
19 53034 1 1 80 ALA HA H 1.030 13.566 -9.914 1.00 . A A . 80 ALA HA 1 1
19 53035 1 1 80 ALA HB1 H 0.634 11.424 -11.080 1.00 . A A . 80 ALA HB1 1 1
19 53036 1 1 80 ALA HB2 H -1.025 11.393 -10.442 1.00 . A A . 80 ALA HB2 1 1
19 53037 1 1 80 ALA HB3 H -0.526 12.684 -11.563 1.00 . A A . 80 ALA HB3 1 1
19 53038 1 1 80 ALA N N 0.785 12.043 -8.523 1.00 . A A . 80 ALA N 1 1
19 53039 1 1 80 ALA O O -1.037 14.924 -9.342 1.00 . A A . 80 ALA O 1 1
19 53040 1 1 81 LEU C C -2.292 14.895 -6.577 1.00 . A A . 81 LEU C 1 1
19 53041 1 1 81 LEU CA C -2.851 13.893 -7.593 1.00 . A A . 81 LEU CA 1 1
19 53042 1 1 81 LEU CB C -3.837 12.928 -6.928 1.00 . A A . 81 LEU CB 1 1
19 53043 1 1 81 LEU CD1 C -6.289 12.452 -6.963 1.00 . A A . 81 LEU CD1 1 1
19 53044 1 1 81 LEU CD2 C -5.438 14.180 -5.373 1.00 . A A . 81 LEU CD2 1 1
19 53045 1 1 81 LEU CG C -5.240 13.528 -6.744 1.00 . A A . 81 LEU CG 1 1
19 53046 1 1 81 LEU H H -1.648 12.157 -7.984 1.00 . A A . 81 LEU H 1 1
19 53047 1 1 81 LEU HA H -3.375 14.440 -8.377 1.00 . A A . 81 LEU HA 1 1
19 53048 1 1 81 LEU HB2 H -3.927 12.048 -7.565 1.00 . A A . 81 LEU HB2 1 1
19 53049 1 1 81 LEU HB3 H -3.445 12.614 -5.963 1.00 . A A . 81 LEU HB3 1 1
19 53050 1 1 81 LEU HD11 H -7.280 12.887 -6.849 1.00 . A A . 81 LEU HD11 1 1
19 53051 1 1 81 LEU HD12 H -6.158 11.649 -6.238 1.00 . A A . 81 LEU HD12 1 1
19 53052 1 1 81 LEU HD13 H -6.193 12.055 -7.976 1.00 . A A . 81 LEU HD13 1 1
19 53053 1 1 81 LEU HD21 H -4.710 14.977 -5.239 1.00 . A A . 81 LEU HD21 1 1
19 53054 1 1 81 LEU HD22 H -5.316 13.438 -4.589 1.00 . A A . 81 LEU HD22 1 1
19 53055 1 1 81 LEU HD23 H -6.439 14.605 -5.315 1.00 . A A . 81 LEU HD23 1 1
19 53056 1 1 81 LEU HG H -5.380 14.287 -7.507 1.00 . A A . 81 LEU HG 1 1
19 53057 1 1 81 LEU N N -1.756 13.146 -8.202 1.00 . A A . 81 LEU N 1 1
19 53058 1 1 81 LEU O O -2.785 16.012 -6.450 1.00 . A A . 81 LEU O 1 1
19 53059 1 1 82 THR C C 0.004 16.624 -5.542 1.00 . A A . 82 THR C 1 1
19 53060 1 1 82 THR CA C -0.600 15.371 -4.892 1.00 . A A . 82 THR CA 1 1
19 53061 1 1 82 THR CB C 0.500 14.613 -4.106 1.00 . A A . 82 THR CB 1 1
19 53062 1 1 82 THR CG2 C 1.086 15.467 -2.996 1.00 . A A . 82 THR CG2 1 1
19 53063 1 1 82 THR H H -0.858 13.570 -6.024 1.00 . A A . 82 THR H 1 1
19 53064 1 1 82 THR HA H -1.360 15.696 -4.184 1.00 . A A . 82 THR HA 1 1
19 53065 1 1 82 THR HB H 1.295 14.316 -4.789 1.00 . A A . 82 THR HB 1 1
19 53066 1 1 82 THR HG1 H -0.321 12.824 -4.204 1.00 . A A . 82 THR HG1 1 1
19 53067 1 1 82 THR HG21 H 1.676 16.277 -3.427 1.00 . A A . 82 THR HG21 1 1
19 53068 1 1 82 THR HG22 H 1.729 14.852 -2.368 1.00 . A A . 82 THR HG22 1 1
19 53069 1 1 82 THR HG23 H 0.285 15.885 -2.390 1.00 . A A . 82 THR HG23 1 1
19 53070 1 1 82 THR N N -1.237 14.500 -5.881 1.00 . A A . 82 THR N 1 1
19 53071 1 1 82 THR O O -0.185 17.728 -5.034 1.00 . A A . 82 THR O 1 1
19 53072 1 1 82 THR OG1 O -0.067 13.443 -3.502 1.00 . A A . 82 THR OG1 1 1
19 53073 1 1 83 VAL C C 0.191 18.576 -7.914 1.00 . A A . 83 VAL C 1 1
19 53074 1 1 83 VAL CA C 1.252 17.642 -7.358 1.00 . A A . 83 VAL CA 1 1
19 53075 1 1 83 VAL CB C 2.309 17.276 -8.412 1.00 . A A . 83 VAL CB 1 1
19 53076 1 1 83 VAL CG1 C 3.496 16.627 -7.731 1.00 . A A . 83 VAL CG1 1 1
19 53077 1 1 83 VAL CG2 C 1.762 16.391 -9.518 1.00 . A A . 83 VAL CG2 1 1
19 53078 1 1 83 VAL H H 0.840 15.578 -7.093 1.00 . A A . 83 VAL H 1 1
19 53079 1 1 83 VAL HA H 1.772 18.216 -6.595 1.00 . A A . 83 VAL HA 1 1
19 53080 1 1 83 VAL HB H 2.648 18.185 -8.857 1.00 . A A . 83 VAL HB 1 1
19 53081 1 1 83 VAL HG11 H 3.299 15.568 -7.561 1.00 . A A . 83 VAL HG11 1 1
19 53082 1 1 83 VAL HG12 H 4.373 16.737 -8.366 1.00 . A A . 83 VAL HG12 1 1
19 53083 1 1 83 VAL HG13 H 3.695 17.114 -6.779 1.00 . A A . 83 VAL HG13 1 1
19 53084 1 1 83 VAL HG21 H 2.527 16.252 -10.285 1.00 . A A . 83 VAL HG21 1 1
19 53085 1 1 83 VAL HG22 H 1.486 15.427 -9.116 1.00 . A A . 83 VAL HG22 1 1
19 53086 1 1 83 VAL HG23 H 0.890 16.859 -9.973 1.00 . A A . 83 VAL HG23 1 1
19 53087 1 1 83 VAL N N 0.684 16.489 -6.676 1.00 . A A . 83 VAL N 1 1
19 53088 1 1 83 VAL O O 0.449 19.756 -8.072 1.00 . A A . 83 VAL O 1 1
19 53089 1 1 84 ALA C C -2.470 19.966 -7.414 1.00 . A A . 84 ALA C 1 1
19 53090 1 1 84 ALA CA C -2.130 18.958 -8.537 1.00 . A A . 84 ALA CA 1 1
19 53091 1 1 84 ALA CB C -3.369 18.171 -8.953 1.00 . A A . 84 ALA CB 1 1
19 53092 1 1 84 ALA H H -1.197 17.090 -8.041 1.00 . A A . 84 ALA H 1 1
19 53093 1 1 84 ALA HA H -1.800 19.545 -9.399 1.00 . A A . 84 ALA HA 1 1
19 53094 1 1 84 ALA HB1 H -3.808 17.683 -8.083 1.00 . A A . 84 ALA HB1 1 1
19 53095 1 1 84 ALA HB2 H -4.098 18.870 -9.391 1.00 . A A . 84 ALA HB2 1 1
19 53096 1 1 84 ALA HB3 H -3.098 17.423 -9.697 1.00 . A A . 84 ALA HB3 1 1
19 53097 1 1 84 ALA N N -1.013 18.083 -8.169 1.00 . A A . 84 ALA N 1 1
19 53098 1 1 84 ALA O O -3.391 20.763 -7.528 1.00 . A A . 84 ALA O 1 1
19 53099 1 1 85 . C C -0.856 21.869 -5.144 1.00 . A A . 85 SNC C 1 1
19 53100 1 1 85 . CA C -1.990 20.838 -5.169 1.00 . A A . 85 SNC CA 1 1
19 53101 1 1 85 . CB C -2.063 20.093 -3.835 1.00 . A A . 85 SNC CB 1 1
19 53102 1 1 85 . H H -1.134 19.128 -6.130 1.00 . A A . 85 SNC H 1 1
19 53103 1 1 85 . HA H -2.920 21.390 -5.317 1.00 . A A . 85 SNC HA 1 1
19 53104 1 1 85 . HB2 H -1.065 19.719 -3.585 1.00 . A A . 85 SNC HB2 1 1
19 53105 1 1 85 . HB3 H -2.393 20.772 -3.046 1.00 . A A . 85 SNC HB3 1 1
19 53106 1 1 85 . N N -1.827 19.867 -6.250 1.00 . A A . 85 SNC N 1 1
19 53107 1 1 85 . ND N -4.315 19.025 -2.628 1.00 . A A . 85 SNC ND 1 1
19 53108 1 1 85 . O O -0.851 22.820 -4.388 1.00 . A A . 85 SNC O 1 1
19 53109 1 1 85 . OE O -3.689 18.771 -1.376 1.00 . A A . 85 SNC OE 1 1
19 53110 1 1 85 . SG S -3.181 18.655 -3.976 1.00 . A A . 85 SNC SG 1 1
19 53111 1 1 86 ASN C C 1.312 23.845 -6.467 1.00 . A A . 86 ASN C 1 1
19 53112 1 1 86 ASN CA C 1.429 22.428 -5.931 1.00 . A A . 86 ASN CA 1 1
19 53113 1 1 86 ASN CB C 2.561 21.728 -6.700 1.00 . A A . 86 ASN CB 1 1
19 53114 1 1 86 ASN CG C 3.087 20.507 -5.987 1.00 . A A . 86 ASN CG 1 1
19 53115 1 1 86 ASN H H 0.115 20.874 -6.638 1.00 . A A . 86 ASN H 1 1
19 53116 1 1 86 ASN HA H 1.737 22.505 -4.885 1.00 . A A . 86 ASN HA 1 1
19 53117 1 1 86 ASN HB2 H 2.210 21.449 -7.690 1.00 . A A . 86 ASN HB2 1 1
19 53118 1 1 86 ASN HB3 H 3.384 22.433 -6.812 1.00 . A A . 86 ASN HB3 1 1
19 53119 1 1 86 ASN HD21 H 4.468 20.245 -7.418 1.00 . A A . 86 ASN HD21 1 1
19 53120 1 1 86 ASN HD22 H 4.492 19.093 -6.109 1.00 . A A . 86 ASN HD22 1 1
19 53121 1 1 86 ASN N N 0.177 21.649 -5.980 1.00 . A A . 86 ASN N 1 1
19 53122 1 1 86 ASN ND2 N 4.098 19.905 -6.549 1.00 . A A . 86 ASN ND2 1 1
19 53123 1 1 86 ASN O O 2.177 24.667 -6.187 1.00 . A A . 86 ASN O 1 1
19 53124 1 1 86 ASN OD1 O 2.605 20.123 -4.934 1.00 . A A . 86 ASN OD1 1 1
19 53125 1 1 87 ASN C C 0.006 26.539 -6.520 1.00 . A A . 87 ASN C 1 1
19 53126 1 1 87 ASN CA C 0.046 25.537 -7.677 1.00 . A A . 87 ASN CA 1 1
19 53127 1 1 87 ASN CB C -1.244 25.656 -8.478 1.00 . A A . 87 ASN CB 1 1
19 53128 1 1 87 ASN CG C -1.408 27.021 -9.097 1.00 . A A . 87 ASN CG 1 1
19 53129 1 1 87 ASN H H -0.429 23.450 -7.452 1.00 . A A . 87 ASN H 1 1
19 53130 1 1 87 ASN HA H 0.878 25.810 -8.330 1.00 . A A . 87 ASN HA 1 1
19 53131 1 1 87 ASN HB2 H -1.244 24.913 -9.270 1.00 . A A . 87 ASN HB2 1 1
19 53132 1 1 87 ASN HB3 H -2.079 25.473 -7.821 1.00 . A A . 87 ASN HB3 1 1
19 53133 1 1 87 ASN HD21 H -3.184 27.257 -8.193 1.00 . A A . 87 ASN HD21 1 1
19 53134 1 1 87 ASN HD22 H -2.644 28.586 -9.186 1.00 . A A . 87 ASN HD22 1 1
19 53135 1 1 87 ASN N N 0.252 24.160 -7.201 1.00 . A A . 87 ASN N 1 1
19 53136 1 1 87 ASN ND2 N -2.504 27.668 -8.805 1.00 . A A . 87 ASN ND2 1 1
19 53137 1 1 87 ASN O O 0.275 27.717 -6.706 1.00 . A A . 87 ASN O 1 1
19 53138 1 1 87 ASN OD1 O -0.545 27.496 -9.819 1.00 . A A . 87 ASN OD1 1 1
19 53139 1 1 88 PHE C C 1.100 27.553 -3.853 1.00 . A A . 88 PHE C 1 1
19 53140 1 1 88 PHE CA C -0.268 26.891 -4.116 1.00 . A A . 88 PHE CA 1 1
19 53141 1 1 88 PHE CB C -0.686 26.057 -2.903 1.00 . A A . 88 PHE CB 1 1
19 53142 1 1 88 PHE CD1 C -2.052 27.748 -1.614 1.00 . A A . 88 PHE CD1 1 1
19 53143 1 1 88 PHE CD2 C -0.080 26.804 -0.562 1.00 . A A . 88 PHE CD2 1 1
19 53144 1 1 88 PHE CE1 C -2.301 28.538 -0.464 1.00 . A A . 88 PHE CE1 1 1
19 53145 1 1 88 PHE CE2 C -0.318 27.590 0.597 1.00 . A A . 88 PHE CE2 1 1
19 53146 1 1 88 PHE CG C -0.945 26.880 -1.670 1.00 . A A . 88 PHE CG 1 1
19 53147 1 1 88 PHE CZ C -1.432 28.457 0.643 1.00 . A A . 88 PHE CZ 1 1
19 53148 1 1 88 PHE H H -0.477 25.067 -5.208 1.00 . A A . 88 PHE H 1 1
19 53149 1 1 88 PHE HA H -1.002 27.682 -4.254 1.00 . A A . 88 PHE HA 1 1
19 53150 1 1 88 PHE HB2 H -1.594 25.514 -3.152 1.00 . A A . 88 PHE HB2 1 1
19 53151 1 1 88 PHE HB3 H 0.100 25.333 -2.685 1.00 . A A . 88 PHE HB3 1 1
19 53152 1 1 88 PHE HD1 H -2.716 27.823 -2.458 1.00 . A A . 88 PHE HD1 1 1
19 53153 1 1 88 PHE HD2 H 0.779 26.150 -0.594 1.00 . A A . 88 PHE HD2 1 1
19 53154 1 1 88 PHE HE1 H -3.149 29.204 -0.440 1.00 . A A . 88 PHE HE1 1 1
19 53155 1 1 88 PHE HE2 H 0.356 27.533 1.438 1.00 . A A . 88 PHE HE2 1 1
19 53156 1 1 88 PHE HZ H -1.612 29.065 1.516 1.00 . A A . 88 PHE HZ 1 1
19 53157 1 1 88 PHE N N -0.277 26.052 -5.316 1.00 . A A . 88 PHE N 1 1
19 53158 1 1 88 PHE O O 1.188 28.548 -3.148 1.00 . A A . 88 PHE O 1 1
19 53159 1 1 89 PHE C C 3.419 29.103 -4.947 1.00 . A A . 89 PHE C 1 1
19 53160 1 1 89 PHE CA C 3.480 27.660 -4.424 1.00 . A A . 89 PHE CA 1 1
19 53161 1 1 89 PHE CB C 4.449 26.831 -5.280 1.00 . A A . 89 PHE CB 1 1
19 53162 1 1 89 PHE CD1 C 6.440 27.992 -4.146 1.00 . A A . 89 PHE CD1 1 1
19 53163 1 1 89 PHE CD2 C 6.717 27.066 -6.372 1.00 . A A . 89 PHE CD2 1 1
19 53164 1 1 89 PHE CE1 C 7.792 28.422 -4.153 1.00 . A A . 89 PHE CE1 1 1
19 53165 1 1 89 PHE CE2 C 8.071 27.486 -6.384 1.00 . A A . 89 PHE CE2 1 1
19 53166 1 1 89 PHE CG C 5.890 27.316 -5.261 1.00 . A A . 89 PHE CG 1 1
19 53167 1 1 89 PHE CZ C 8.606 28.164 -5.276 1.00 . A A . 89 PHE CZ 1 1
19 53168 1 1 89 PHE H H 2.038 26.222 -5.073 1.00 . A A . 89 PHE H 1 1
19 53169 1 1 89 PHE HA H 3.825 27.665 -3.390 1.00 . A A . 89 PHE HA 1 1
19 53170 1 1 89 PHE HB2 H 4.426 25.802 -4.927 1.00 . A A . 89 PHE HB2 1 1
19 53171 1 1 89 PHE HB3 H 4.098 26.841 -6.312 1.00 . A A . 89 PHE HB3 1 1
19 53172 1 1 89 PHE HD1 H 5.833 28.190 -3.277 1.00 . A A . 89 PHE HD1 1 1
19 53173 1 1 89 PHE HD2 H 6.318 26.541 -7.226 1.00 . A A . 89 PHE HD2 1 1
19 53174 1 1 89 PHE HE1 H 8.197 28.946 -3.302 1.00 . A A . 89 PHE HE1 1 1
19 53175 1 1 89 PHE HE2 H 8.695 27.276 -7.245 1.00 . A A . 89 PHE HE2 1 1
19 53176 1 1 89 PHE HZ H 9.638 28.486 -5.286 1.00 . A A . 89 PHE HZ 1 1
19 53177 1 1 89 PHE N N 2.151 27.043 -4.485 1.00 . A A . 89 PHE N 1 1
19 53178 1 1 89 PHE O O 4.151 29.978 -4.490 1.00 . A A . 89 PHE O 1 1
19 53179 1 1 90 TRP C C 1.176 31.424 -5.948 1.00 . A A . 90 TRP C 1 1
19 53180 1 1 90 TRP CA C 2.366 30.664 -6.500 1.00 . A A . 90 TRP CA 1 1
19 53181 1 1 90 TRP CB C 2.239 30.521 -8.013 1.00 . A A . 90 TRP CB 1 1
19 53182 1 1 90 TRP CD1 C 2.603 28.161 -8.870 1.00 . A A . 90 TRP CD1 1 1
19 53183 1 1 90 TRP CD2 C 4.459 29.372 -8.827 1.00 . A A . 90 TRP CD2 1 1
19 53184 1 1 90 TRP CE2 C 4.772 28.075 -9.330 1.00 . A A . 90 TRP CE2 1 1
19 53185 1 1 90 TRP CE3 C 5.491 30.319 -8.701 1.00 . A A . 90 TRP CE3 1 1
19 53186 1 1 90 TRP CG C 3.048 29.389 -8.552 1.00 . A A . 90 TRP CG 1 1
19 53187 1 1 90 TRP CH2 C 7.086 28.649 -9.590 1.00 . A A . 90 TRP CH2 1 1
19 53188 1 1 90 TRP CZ2 C 6.077 27.708 -9.719 1.00 . A A . 90 TRP CZ2 1 1
19 53189 1 1 90 TRP CZ3 C 6.811 29.954 -9.079 1.00 . A A . 90 TRP CZ3 1 1
19 53190 1 1 90 TRP H H 1.910 28.602 -6.215 1.00 . A A . 90 TRP H 1 1
19 53191 1 1 90 TRP HA H 3.240 31.240 -6.287 1.00 . A A . 90 TRP HA 1 1
19 53192 1 1 90 TRP HB2 H 1.198 30.345 -8.261 1.00 . A A . 90 TRP HB2 1 1
19 53193 1 1 90 TRP HB3 H 2.556 31.451 -8.485 1.00 . A A . 90 TRP HB3 1 1
19 53194 1 1 90 TRP HD1 H 1.573 27.859 -8.760 1.00 . A A . 90 TRP HD1 1 1
19 53195 1 1 90 TRP HE1 H 3.475 26.406 -9.636 1.00 . A A . 90 TRP HE1 1 1
19 53196 1 1 90 TRP HE3 H 5.272 31.301 -8.313 1.00 . A A . 90 TRP HE3 1 1
19 53197 1 1 90 TRP HH2 H 8.097 28.389 -9.872 1.00 . A A . 90 TRP HH2 1 1
19 53198 1 1 90 TRP HZ2 H 6.287 26.720 -10.097 1.00 . A A . 90 TRP HZ2 1 1
19 53199 1 1 90 TRP HZ3 H 7.614 30.670 -8.978 1.00 . A A . 90 TRP HZ3 1 1
19 53200 1 1 90 TRP N N 2.517 29.347 -5.888 1.00 . A A . 90 TRP N 1 1
19 53201 1 1 90 TRP NE1 N 3.606 27.362 -9.338 1.00 . A A . 90 TRP NE1 1 1
19 53202 1 1 90 TRP O O 0.730 32.407 -6.542 1.00 . A A . 90 TRP O 1 1
19 53203 1 1 91 GLU C C -0.008 32.391 -2.949 1.00 . A A . 91 GLU C 1 1
19 53204 1 1 91 GLU CA C -0.461 31.657 -4.192 1.00 . A A . 91 GLU CA 1 1
19 53205 1 1 91 GLU CB C -1.553 30.651 -3.820 1.00 . A A . 91 GLU CB 1 1
19 53206 1 1 91 GLU CD C -3.659 29.464 -4.509 1.00 . A A . 91 GLU CD 1 1
19 53207 1 1 91 GLU CG C -2.699 30.611 -4.794 1.00 . A A . 91 GLU CG 1 1
19 53208 1 1 91 GLU H H 1.081 30.202 -4.317 1.00 . A A . 91 GLU H 1 1
19 53209 1 1 91 GLU HA H -0.856 32.375 -4.901 1.00 . A A . 91 GLU HA 1 1
19 53210 1 1 91 GLU HB2 H -1.109 29.667 -3.760 1.00 . A A . 91 GLU HB2 1 1
19 53211 1 1 91 GLU HB3 H -1.955 30.908 -2.840 1.00 . A A . 91 GLU HB3 1 1
19 53212 1 1 91 GLU HG2 H -3.239 31.557 -4.730 1.00 . A A . 91 GLU HG2 1 1
19 53213 1 1 91 GLU HG3 H -2.301 30.499 -5.803 1.00 . A A . 91 GLU HG3 1 1
19 53214 1 1 91 GLU N N 0.667 30.991 -4.805 1.00 . A A . 91 GLU N 1 1
19 53215 1 1 91 GLU O O 0.178 31.796 -1.887 1.00 . A A . 91 GLU O 1 1
19 53216 1 1 91 GLU OE1 O -3.353 28.313 -4.883 1.00 . A A . 91 GLU OE1 1 1
19 53217 1 1 91 GLU OE2 O -4.721 29.698 -3.889 1.00 . A A . 91 GLU OE2 1 1
19 53218 1 1 92 ASN C C -0.845 34.823 -1.167 1.00 . A A . 92 ASN C 1 1
19 53219 1 1 92 ASN CA C 0.461 34.502 -1.893 1.00 . A A . 92 ASN CA 1 1
19 53220 1 1 92 ASN CB C 1.207 35.785 -2.304 1.00 . A A . 92 ASN CB 1 1
19 53221 1 1 92 ASN CG C 1.893 36.467 -1.128 1.00 . A A . 92 ASN CG 1 1
19 53222 1 1 92 ASN H H -0.045 34.161 -3.932 1.00 . A A . 92 ASN H 1 1
19 53223 1 1 92 ASN HA H 1.112 33.911 -1.247 1.00 . A A . 92 ASN HA 1 1
19 53224 1 1 92 ASN HB2 H 1.971 35.527 -3.034 1.00 . A A . 92 ASN HB2 1 1
19 53225 1 1 92 ASN HB3 H 0.509 36.481 -2.759 1.00 . A A . 92 ASN HB3 1 1
19 53226 1 1 92 ASN HD21 H 0.161 36.569 -0.099 1.00 . A A . 92 ASN HD21 1 1
19 53227 1 1 92 ASN HD22 H 1.577 37.226 0.695 1.00 . A A . 92 ASN HD22 1 1
19 53228 1 1 92 ASN N N 0.120 33.703 -3.058 1.00 . A A . 92 ASN N 1 1
19 53229 1 1 92 ASN ND2 N 1.155 36.784 -0.098 1.00 . A A . 92 ASN ND2 1 1
19 53230 1 1 92 ASN O O -1.388 35.922 -1.283 1.00 . A A . 92 ASN O 1 1
19 53231 1 1 92 ASN OD1 O 3.089 36.706 -1.167 1.00 . A A . 92 ASN OD1 1 1
19 53232 1 1 93 SER C C -2.260 34.957 1.556 1.00 . A A . 93 SER C 1 1
19 53233 1 1 93 SER CA C -2.540 34.008 0.393 1.00 . A A . 93 SER CA 1 1
19 53234 1 1 93 SER CB C -2.985 32.655 0.937 1.00 . A A . 93 SER CB 1 1
19 53235 1 1 93 SER H H -0.860 32.950 -0.407 1.00 . A A . 93 SER H 1 1
19 53236 1 1 93 SER HA H -3.339 34.429 -0.213 1.00 . A A . 93 SER HA 1 1
19 53237 1 1 93 SER HB2 H -2.198 32.251 1.576 1.00 . A A . 93 SER HB2 1 1
19 53238 1 1 93 SER HB3 H -3.892 32.787 1.530 1.00 . A A . 93 SER HB3 1 1
19 53239 1 1 93 SER HG H -2.505 31.799 -0.748 1.00 . A A . 93 SER HG 1 1
19 53240 1 1 93 SER N N -1.340 33.841 -0.426 1.00 . A A . 93 SER N 1 1
19 53241 1 1 93 SER O O -3.230 35.528 2.094 1.00 . A A . 93 SER O 1 1
19 53242 1 1 93 SER OXT O -1.073 35.097 1.924 1.00 . A A . 93 SER OXT 1 1
19 53243 1 1 93 SER OG O -3.238 31.754 -0.129 1.00 . A A . 93 SER OG 1 1
19 53244 2 1 1 GLY C C -5.247 12.981 7.241 1.00 . B B . 1 GLY C 1 1
19 53245 2 1 1 GLY CA C -4.957 14.440 7.005 1.00 . B B . 1 GLY CA 1 1
19 53246 2 1 1 GLY H1 H -2.905 14.274 7.117 1.00 . B B . 1 GLY H1 1 1
19 53247 2 1 1 GLY H2 H -3.494 14.187 5.579 1.00 . B B . 1 GLY H2 1 1
19 53248 2 1 1 GLY H3 H -3.416 15.642 6.349 1.00 . B B . 1 GLY H3 1 1
19 53249 2 1 1 GLY HA2 H -5.056 14.974 7.948 1.00 . B B . 1 GLY HA2 1 1
19 53250 2 1 1 GLY HA3 H -5.682 14.837 6.296 1.00 . B B . 1 GLY HA3 1 1
19 53251 2 1 1 GLY N N -3.584 14.653 6.469 1.00 . B B . 1 GLY N 1 1
19 53252 2 1 1 GLY O O -5.006 12.489 8.336 1.00 . B B . 1 GLY O 1 1
19 53253 2 1 2 SER C C -4.558 10.144 6.382 1.00 . B B . 2 SER C 1 1
19 53254 2 1 2 SER CA C -5.921 10.831 6.289 1.00 . B B . 2 SER CA 1 1
19 53255 2 1 2 SER CB C -6.638 10.355 5.036 1.00 . B B . 2 SER CB 1 1
19 53256 2 1 2 SER H H -5.924 12.742 5.332 1.00 . B B . 2 SER H 1 1
19 53257 2 1 2 SER HA H -6.516 10.582 7.166 1.00 . B B . 2 SER HA 1 1
19 53258 2 1 2 SER HB2 H -5.899 10.146 4.263 1.00 . B B . 2 SER HB2 1 1
19 53259 2 1 2 SER HB3 H -7.193 9.443 5.252 1.00 . B B . 2 SER HB3 1 1
19 53260 2 1 2 SER HG H -7.610 11.254 3.607 1.00 . B B . 2 SER HG 1 1
19 53261 2 1 2 SER N N -5.722 12.282 6.219 1.00 . B B . 2 SER N 1 1
19 53262 2 1 2 SER O O -3.527 10.807 6.249 1.00 . B B . 2 SER O 1 1
19 53263 2 1 2 SER OG O -7.523 11.358 4.566 1.00 . B B . 2 SER OG 1 1
19 53264 2 1 3 GLU C C -2.383 8.241 5.515 1.00 . B B . 3 GLU C 1 1
19 53265 2 1 3 GLU CA C -3.284 8.093 6.748 1.00 . B B . 3 GLU CA 1 1
19 53266 2 1 3 GLU CB C -3.589 6.608 7.008 1.00 . B B . 3 GLU CB 1 1
19 53267 2 1 3 GLU CD C -2.713 4.336 7.711 1.00 . B B . 3 GLU CD 1 1
19 53268 2 1 3 GLU CG C -2.419 5.831 7.576 1.00 . B B . 3 GLU CG 1 1
19 53269 2 1 3 GLU H H -5.410 8.312 6.623 1.00 . B B . 3 GLU H 1 1
19 53270 2 1 3 GLU HA H -2.756 8.501 7.611 1.00 . B B . 3 GLU HA 1 1
19 53271 2 1 3 GLU HB2 H -4.418 6.544 7.712 1.00 . B B . 3 GLU HB2 1 1
19 53272 2 1 3 GLU HB3 H -3.894 6.143 6.071 1.00 . B B . 3 GLU HB3 1 1
19 53273 2 1 3 GLU HG2 H -1.571 5.965 6.920 1.00 . B B . 3 GLU HG2 1 1
19 53274 2 1 3 GLU HG3 H -2.167 6.235 8.558 1.00 . B B . 3 GLU HG3 1 1
19 53275 2 1 3 GLU N N -4.541 8.832 6.580 1.00 . B B . 3 GLU N 1 1
19 53276 2 1 3 GLU O O -1.185 8.518 5.626 1.00 . B B . 3 GLU O 1 1
19 53277 2 1 3 GLU OE1 O -3.635 3.974 8.473 1.00 . B B . 3 GLU OE1 1 1
19 53278 2 1 3 GLU OE2 O -2.001 3.520 7.075 1.00 . B B . 3 GLU OE2 1 1
19 53279 2 1 4 LEU C C -1.752 9.698 2.930 1.00 . B B . 4 LEU C 1 1
19 53280 2 1 4 LEU CA C -2.233 8.258 3.085 1.00 . B B . 4 LEU CA 1 1
19 53281 2 1 4 LEU CB C -3.142 7.888 1.908 1.00 . B B . 4 LEU CB 1 1
19 53282 2 1 4 LEU CD1 C -3.568 7.066 -0.418 1.00 . B B . 4 LEU CD1 1 1
19 53283 2 1 4 LEU CD2 C -1.530 8.362 0.002 1.00 . B B . 4 LEU CD2 1 1
19 53284 2 1 4 LEU CG C -2.473 7.388 0.615 1.00 . B B . 4 LEU CG 1 1
19 53285 2 1 4 LEU H H -3.973 7.871 4.292 1.00 . B B . 4 LEU H 1 1
19 53286 2 1 4 LEU HA H -1.370 7.589 3.100 1.00 . B B . 4 LEU HA 1 1
19 53287 2 1 4 LEU HB2 H -3.810 7.102 2.250 1.00 . B B . 4 LEU HB2 1 1
19 53288 2 1 4 LEU HB3 H -3.756 8.755 1.666 1.00 . B B . 4 LEU HB3 1 1
19 53289 2 1 4 LEU HD11 H -3.119 6.614 -1.302 1.00 . B B . 4 LEU HD11 1 1
19 53290 2 1 4 LEU HD12 H -4.084 7.983 -0.707 1.00 . B B . 4 LEU HD12 1 1
19 53291 2 1 4 LEU HD13 H -4.292 6.379 0.010 1.00 . B B . 4 LEU HD13 1 1
19 53292 2 1 4 LEU HD21 H -1.968 9.356 -0.014 1.00 . B B . 4 LEU HD21 1 1
19 53293 2 1 4 LEU HD22 H -1.295 8.049 -1.006 1.00 . B B . 4 LEU HD22 1 1
19 53294 2 1 4 LEU HD23 H -0.608 8.383 0.582 1.00 . B B . 4 LEU HD23 1 1
19 53295 2 1 4 LEU HG H -1.906 6.482 0.849 1.00 . B B . 4 LEU HG 1 1
19 53296 2 1 4 LEU N N -2.973 8.107 4.334 1.00 . B B . 4 LEU N 1 1
19 53297 2 1 4 LEU O O -0.649 9.964 2.474 1.00 . B B . 4 LEU O 1 1
19 53298 2 1 5 GLU C C -1.060 12.427 4.014 1.00 . B B . 5 GLU C 1 1
19 53299 2 1 5 GLU CA C -2.238 12.047 3.140 1.00 . B B . 5 GLU CA 1 1
19 53300 2 1 5 GLU CB C -3.422 12.920 3.477 1.00 . B B . 5 GLU CB 1 1
19 53301 2 1 5 GLU CD C -5.779 13.498 2.920 1.00 . B B . 5 GLU CD 1 1
19 53302 2 1 5 GLU CG C -4.550 12.745 2.507 1.00 . B B . 5 GLU CG 1 1
19 53303 2 1 5 GLU H H -3.485 10.400 3.700 1.00 . B B . 5 GLU H 1 1
19 53304 2 1 5 GLU HA H -1.959 12.218 2.101 1.00 . B B . 5 GLU HA 1 1
19 53305 2 1 5 GLU HB2 H -3.767 12.660 4.471 1.00 . B B . 5 GLU HB2 1 1
19 53306 2 1 5 GLU HB3 H -3.111 13.962 3.475 1.00 . B B . 5 GLU HB3 1 1
19 53307 2 1 5 GLU HG2 H -4.228 13.094 1.527 1.00 . B B . 5 GLU HG2 1 1
19 53308 2 1 5 GLU HG3 H -4.794 11.689 2.438 1.00 . B B . 5 GLU HG3 1 1
19 53309 2 1 5 GLU N N -2.587 10.644 3.307 1.00 . B B . 5 GLU N 1 1
19 53310 2 1 5 GLU O O -0.187 13.165 3.576 1.00 . B B . 5 GLU O 1 1
19 53311 2 1 5 GLU OE1 O -5.746 14.189 3.968 1.00 . B B . 5 GLU OE1 1 1
19 53312 2 1 5 GLU OE2 O -6.789 13.397 2.209 1.00 . B B . 5 GLU OE2 1 1
19 53313 2 1 6 THR C C 1.369 11.438 5.595 1.00 . B B . 6 THR C 1 1
19 53314 2 1 6 THR CA C 0.142 12.176 6.094 1.00 . B B . 6 THR CA 1 1
19 53315 2 1 6 THR CB C -0.127 11.797 7.559 1.00 . B B . 6 THR CB 1 1
19 53316 2 1 6 THR CG2 C -1.024 12.827 8.204 1.00 . B B . 6 THR CG2 1 1
19 53317 2 1 6 THR H H -1.737 11.281 5.571 1.00 . B B . 6 THR H 1 1
19 53318 2 1 6 THR HA H 0.355 13.238 6.048 1.00 . B B . 6 THR HA 1 1
19 53319 2 1 6 THR HB H 0.816 11.749 8.102 1.00 . B B . 6 THR HB 1 1
19 53320 2 1 6 THR HG1 H -0.310 9.891 7.096 1.00 . B B . 6 THR HG1 1 1
19 53321 2 1 6 THR HG21 H -0.645 13.830 7.985 1.00 . B B . 6 THR HG21 1 1
19 53322 2 1 6 THR HG22 H -1.028 12.671 9.282 1.00 . B B . 6 THR HG22 1 1
19 53323 2 1 6 THR HG23 H -2.034 12.718 7.821 1.00 . B B . 6 THR HG23 1 1
19 53324 2 1 6 THR N N -0.998 11.898 5.229 1.00 . B B . 6 THR N 1 1
19 53325 2 1 6 THR O O 2.492 11.910 5.750 1.00 . B B . 6 THR O 1 1
19 53326 2 1 6 THR OG1 O -0.796 10.536 7.622 1.00 . B B . 6 THR OG1 1 1
19 53327 2 1 7 ALA C C 2.877 10.513 3.247 1.00 . B B . 7 ALA C 1 1
19 53328 2 1 7 ALA CA C 2.269 9.606 4.320 1.00 . B B . 7 ALA CA 1 1
19 53329 2 1 7 ALA CB C 1.788 8.285 3.716 1.00 . B B . 7 ALA CB 1 1
19 53330 2 1 7 ALA H H 0.222 9.947 4.814 1.00 . B B . 7 ALA H 1 1
19 53331 2 1 7 ALA HA H 3.021 9.402 5.082 1.00 . B B . 7 ALA HA 1 1
19 53332 2 1 7 ALA HB1 H 1.131 7.779 4.416 1.00 . B B . 7 ALA HB1 1 1
19 53333 2 1 7 ALA HB2 H 1.246 8.456 2.782 1.00 . B B . 7 ALA HB2 1 1
19 53334 2 1 7 ALA HB3 H 2.648 7.652 3.510 1.00 . B B . 7 ALA HB3 1 1
19 53335 2 1 7 ALA N N 1.161 10.316 4.928 1.00 . B B . 7 ALA N 1 1
19 53336 2 1 7 ALA O O 4.079 10.724 3.207 1.00 . B B . 7 ALA O 1 1
19 53337 2 1 8 MET C C 3.069 13.275 1.814 1.00 . B B . 8 MET C 1 1
19 53338 2 1 8 MET CA C 2.532 11.942 1.323 1.00 . B B . 8 MET CA 1 1
19 53339 2 1 8 MET CB C 1.452 12.190 0.273 1.00 . B B . 8 MET CB 1 1
19 53340 2 1 8 MET CE C 2.833 10.906 -2.562 1.00 . B B . 8 MET CE 1 1
19 53341 2 1 8 MET CG C 0.993 10.921 -0.420 1.00 . B B . 8 MET CG 1 1
19 53342 2 1 8 MET H H 1.037 10.910 2.482 1.00 . B B . 8 MET H 1 1
19 53343 2 1 8 MET HA H 3.360 11.423 0.841 1.00 . B B . 8 MET HA 1 1
19 53344 2 1 8 MET HB2 H 0.593 12.661 0.753 1.00 . B B . 8 MET HB2 1 1
19 53345 2 1 8 MET HB3 H 1.849 12.873 -0.477 1.00 . B B . 8 MET HB3 1 1
19 53346 2 1 8 MET HE1 H 2.519 10.379 -3.463 1.00 . B B . 8 MET HE1 1 1
19 53347 2 1 8 MET HE2 H 2.359 11.887 -2.531 1.00 . B B . 8 MET HE2 1 1
19 53348 2 1 8 MET HE3 H 3.916 11.026 -2.577 1.00 . B B . 8 MET HE3 1 1
19 53349 2 1 8 MET HG2 H 0.476 10.302 0.308 1.00 . B B . 8 MET HG2 1 1
19 53350 2 1 8 MET HG3 H 0.294 11.181 -1.213 1.00 . B B . 8 MET HG3 1 1
19 53351 2 1 8 MET N N 2.038 11.089 2.402 1.00 . B B . 8 MET N 1 1
19 53352 2 1 8 MET O O 4.001 13.808 1.225 1.00 . B B . 8 MET O 1 1
19 53353 2 1 8 MET SD S 2.365 9.954 -1.121 1.00 . B B . 8 MET SD 1 1
19 53354 2 1 9 GLU C C 4.439 14.868 3.974 1.00 . B B . 9 GLU C 1 1
19 53355 2 1 9 GLU CA C 3.027 15.087 3.409 1.00 . B B . 9 GLU CA 1 1
19 53356 2 1 9 GLU CB C 2.037 15.731 4.410 1.00 . B B . 9 GLU CB 1 1
19 53357 2 1 9 GLU CD C 1.075 16.002 6.721 1.00 . B B . 9 GLU CD 1 1
19 53358 2 1 9 GLU CG C 2.207 15.400 5.879 1.00 . B B . 9 GLU CG 1 1
19 53359 2 1 9 GLU H H 1.728 13.373 3.354 1.00 . B B . 9 GLU H 1 1
19 53360 2 1 9 GLU HA H 3.116 15.771 2.564 1.00 . B B . 9 GLU HA 1 1
19 53361 2 1 9 GLU HB2 H 2.112 16.810 4.310 1.00 . B B . 9 GLU HB2 1 1
19 53362 2 1 9 GLU HB3 H 1.027 15.444 4.119 1.00 . B B . 9 GLU HB3 1 1
19 53363 2 1 9 GLU HG2 H 2.210 14.325 6.006 1.00 . B B . 9 GLU HG2 1 1
19 53364 2 1 9 GLU HG3 H 3.163 15.797 6.226 1.00 . B B . 9 GLU HG3 1 1
19 53365 2 1 9 GLU N N 2.519 13.818 2.888 1.00 . B B . 9 GLU N 1 1
19 53366 2 1 9 GLU O O 5.298 15.740 3.863 1.00 . B B . 9 GLU O 1 1
19 53367 2 1 9 GLU OE1 O -0.118 15.696 6.449 1.00 . B B . 9 GLU OE1 1 1
19 53368 2 1 9 GLU OE2 O 1.373 16.800 7.633 1.00 . B B . 9 GLU OE2 1 1
19 53369 2 1 10 THR C C 7.026 13.276 3.663 1.00 . B B . 10 THR C 1 1
19 53370 2 1 10 THR CA C 6.074 13.281 4.865 1.00 . B B . 10 THR CA 1 1
19 53371 2 1 10 THR CB C 6.086 11.877 5.512 1.00 . B B . 10 THR CB 1 1
19 53372 2 1 10 THR CG2 C 7.435 11.532 6.112 1.00 . B B . 10 THR CG2 1 1
19 53373 2 1 10 THR H H 3.987 12.956 4.498 1.00 . B B . 10 THR H 1 1
19 53374 2 1 10 THR HA H 6.430 14.007 5.591 1.00 . B B . 10 THR HA 1 1
19 53375 2 1 10 THR HB H 5.840 11.134 4.755 1.00 . B B . 10 THR HB 1 1
19 53376 2 1 10 THR HG1 H 4.231 11.832 6.178 1.00 . B B . 10 THR HG1 1 1
19 53377 2 1 10 THR HG21 H 7.726 12.288 6.843 1.00 . B B . 10 THR HG21 1 1
19 53378 2 1 10 THR HG22 H 8.191 11.472 5.330 1.00 . B B . 10 THR HG22 1 1
19 53379 2 1 10 THR HG23 H 7.364 10.559 6.608 1.00 . B B . 10 THR HG23 1 1
19 53380 2 1 10 THR N N 4.719 13.656 4.441 1.00 . B B . 10 THR N 1 1
19 53381 2 1 10 THR O O 8.139 13.801 3.744 1.00 . B B . 10 THR O 1 1
19 53382 2 1 10 THR OG1 O 5.119 11.829 6.565 1.00 . B B . 10 THR OG1 1 1
19 53383 2 1 11 LEU C C 7.689 14.144 0.883 1.00 . B B . 11 LEU C 1 1
19 53384 2 1 11 LEU CA C 7.404 12.704 1.314 1.00 . B B . 11 LEU CA 1 1
19 53385 2 1 11 LEU CB C 6.722 11.927 0.157 1.00 . B B . 11 LEU CB 1 1
19 53386 2 1 11 LEU CD1 C 8.255 9.946 -0.294 1.00 . B B . 11 LEU CD1 1 1
19 53387 2 1 11 LEU CD2 C 6.444 9.724 1.255 1.00 . B B . 11 LEU CD2 1 1
19 53388 2 1 11 LEU CG C 6.856 10.391 0.030 1.00 . B B . 11 LEU CG 1 1
19 53389 2 1 11 LEU H H 5.653 12.315 2.508 1.00 . B B . 11 LEU H 1 1
19 53390 2 1 11 LEU HA H 8.355 12.224 1.542 1.00 . B B . 11 LEU HA 1 1
19 53391 2 1 11 LEU HB2 H 5.661 12.162 0.183 1.00 . B B . 11 LEU HB2 1 1
19 53392 2 1 11 LEU HB3 H 7.114 12.330 -0.771 1.00 . B B . 11 LEU HB3 1 1
19 53393 2 1 11 LEU HD11 H 8.579 10.407 -1.223 1.00 . B B . 11 LEU HD11 1 1
19 53394 2 1 11 LEU HD12 H 8.276 8.863 -0.408 1.00 . B B . 11 LEU HD12 1 1
19 53395 2 1 11 LEU HD13 H 8.926 10.235 0.516 1.00 . B B . 11 LEU HD13 1 1
19 53396 2 1 11 LEU HD21 H 7.065 10.076 2.085 1.00 . B B . 11 LEU HD21 1 1
19 53397 2 1 11 LEU HD22 H 6.559 8.648 1.146 1.00 . B B . 11 LEU HD22 1 1
19 53398 2 1 11 LEU HD23 H 5.406 9.949 1.447 1.00 . B B . 11 LEU HD23 1 1
19 53399 2 1 11 LEU HG H 6.207 10.053 -0.773 1.00 . B B . 11 LEU HG 1 1
19 53400 2 1 11 LEU N N 6.579 12.728 2.535 1.00 . B B . 11 LEU N 1 1
19 53401 2 1 11 LEU O O 8.781 14.445 0.411 1.00 . B B . 11 LEU O 1 1
19 53402 2 1 12 ILE C C 7.999 17.055 1.618 1.00 . B B . 12 ILE C 1 1
19 53403 2 1 12 ILE CA C 6.940 16.453 0.702 1.00 . B B . 12 ILE CA 1 1
19 53404 2 1 12 ILE CB C 5.624 17.313 0.775 1.00 . B B . 12 ILE CB 1 1
19 53405 2 1 12 ILE CD1 C 3.262 17.501 -0.285 1.00 . B B . 12 ILE CD1 1 1
19 53406 2 1 12 ILE CG1 C 4.634 16.837 -0.307 1.00 . B B . 12 ILE CG1 1 1
19 53407 2 1 12 ILE CG2 C 5.941 18.827 0.559 1.00 . B B . 12 ILE CG2 1 1
19 53408 2 1 12 ILE H H 5.830 14.764 1.448 1.00 . B B . 12 ILE H 1 1
19 53409 2 1 12 ILE HA H 7.321 16.495 -0.316 1.00 . B B . 12 ILE HA 1 1
19 53410 2 1 12 ILE HB H 5.168 17.190 1.755 1.00 . B B . 12 ILE HB 1 1
19 53411 2 1 12 ILE HD11 H 2.844 17.460 0.721 1.00 . B B . 12 ILE HD11 1 1
19 53412 2 1 12 ILE HD12 H 3.349 18.537 -0.609 1.00 . B B . 12 ILE HD12 1 1
19 53413 2 1 12 ILE HD13 H 2.602 16.974 -0.971 1.00 . B B . 12 ILE HD13 1 1
19 53414 2 1 12 ILE HG12 H 5.082 17.018 -1.284 1.00 . B B . 12 ILE HG12 1 1
19 53415 2 1 12 ILE HG13 H 4.490 15.767 -0.197 1.00 . B B . 12 ILE HG13 1 1
19 53416 2 1 12 ILE HG21 H 6.406 18.972 -0.418 1.00 . B B . 12 ILE HG21 1 1
19 53417 2 1 12 ILE HG22 H 5.024 19.412 0.614 1.00 . B B . 12 ILE HG22 1 1
19 53418 2 1 12 ILE HG23 H 6.619 19.180 1.337 1.00 . B B . 12 ILE HG23 1 1
19 53419 2 1 12 ILE N N 6.728 15.046 1.063 1.00 . B B . 12 ILE N 1 1
19 53420 2 1 12 ILE O O 8.925 17.698 1.139 1.00 . B B . 12 ILE O 1 1
19 53421 2 1 13 ASN C C 10.250 16.985 3.566 1.00 . B B . 13 ASN C 1 1
19 53422 2 1 13 ASN CA C 8.833 17.419 3.876 1.00 . B B . 13 ASN CA 1 1
19 53423 2 1 13 ASN CB C 8.526 16.969 5.309 1.00 . B B . 13 ASN CB 1 1
19 53424 2 1 13 ASN CG C 7.202 17.446 5.786 1.00 . B B . 13 ASN CG 1 1
19 53425 2 1 13 ASN H H 7.096 16.294 3.278 1.00 . B B . 13 ASN H 1 1
19 53426 2 1 13 ASN HA H 8.777 18.503 3.821 1.00 . B B . 13 ASN HA 1 1
19 53427 2 1 13 ASN HB2 H 8.542 15.883 5.355 1.00 . B B . 13 ASN HB2 1 1
19 53428 2 1 13 ASN HB3 H 9.297 17.353 5.972 1.00 . B B . 13 ASN HB3 1 1
19 53429 2 1 13 ASN HD21 H 6.919 15.709 6.739 1.00 . B B . 13 ASN HD21 1 1
19 53430 2 1 13 ASN HD22 H 5.624 16.867 6.834 1.00 . B B . 13 ASN HD22 1 1
19 53431 2 1 13 ASN N N 7.879 16.842 2.922 1.00 . B B . 13 ASN N 1 1
19 53432 2 1 13 ASN ND2 N 6.530 16.613 6.517 1.00 . B B . 13 ASN ND2 1 1
19 53433 2 1 13 ASN O O 11.166 17.803 3.490 1.00 . B B . 13 ASN O 1 1
19 53434 2 1 13 ASN OD1 O 6.784 18.563 5.504 1.00 . B B . 13 ASN OD1 1 1
19 53435 2 1 14 VAL C C 12.336 15.507 1.804 1.00 . B B . 14 VAL C 1 1
19 53436 2 1 14 VAL CA C 11.769 15.137 3.200 1.00 . B B . 14 VAL CA 1 1
19 53437 2 1 14 VAL CB C 11.792 13.601 3.496 1.00 . B B . 14 VAL CB 1 1
19 53438 2 1 14 VAL CG1 C 11.164 12.817 2.398 1.00 . B B . 14 VAL CG1 1 1
19 53439 2 1 14 VAL CG2 C 13.219 13.119 3.748 1.00 . B B . 14 VAL CG2 1 1
19 53440 2 1 14 VAL H H 9.639 15.045 3.529 1.00 . B B . 14 VAL H 1 1
19 53441 2 1 14 VAL HA H 12.423 15.606 3.937 1.00 . B B . 14 VAL HA 1 1
19 53442 2 1 14 VAL HB H 11.206 13.420 4.400 1.00 . B B . 14 VAL HB 1 1
19 53443 2 1 14 VAL HG11 H 10.180 13.220 2.175 1.00 . B B . 14 VAL HG11 1 1
19 53444 2 1 14 VAL HG12 H 11.787 12.865 1.508 1.00 . B B . 14 VAL HG12 1 1
19 53445 2 1 14 VAL HG13 H 11.053 11.782 2.713 1.00 . B B . 14 VAL HG13 1 1
19 53446 2 1 14 VAL HG21 H 13.831 13.265 2.857 1.00 . B B . 14 VAL HG21 1 1
19 53447 2 1 14 VAL HG22 H 13.651 13.679 4.580 1.00 . B B . 14 VAL HG22 1 1
19 53448 2 1 14 VAL HG23 H 13.203 12.061 4.011 1.00 . B B . 14 VAL HG23 1 1
19 53449 2 1 14 VAL N N 10.434 15.687 3.415 1.00 . B B . 14 VAL N 1 1
19 53450 2 1 14 VAL O O 13.527 15.810 1.691 1.00 . B B . 14 VAL O 1 1
19 53451 2 1 15 PHE C C 12.411 17.571 -0.352 1.00 . B B . 15 PHE C 1 1
19 53452 2 1 15 PHE CA C 11.948 16.124 -0.525 1.00 . B B . 15 PHE CA 1 1
19 53453 2 1 15 PHE CB C 10.802 16.097 -1.537 1.00 . B B . 15 PHE CB 1 1
19 53454 2 1 15 PHE CD1 C 11.932 16.048 -3.800 1.00 . B B . 15 PHE CD1 1 1
19 53455 2 1 15 PHE CD2 C 10.682 18.026 -3.166 1.00 . B B . 15 PHE CD2 1 1
19 53456 2 1 15 PHE CE1 C 12.247 16.640 -5.050 1.00 . B B . 15 PHE CE1 1 1
19 53457 2 1 15 PHE CE2 C 11.000 18.634 -4.407 1.00 . B B . 15 PHE CE2 1 1
19 53458 2 1 15 PHE CG C 11.146 16.732 -2.857 1.00 . B B . 15 PHE CG 1 1
19 53459 2 1 15 PHE CZ C 11.778 17.937 -5.352 1.00 . B B . 15 PHE CZ 1 1
19 53460 2 1 15 PHE H H 10.513 15.343 0.873 1.00 . B B . 15 PHE H 1 1
19 53461 2 1 15 PHE HA H 12.775 15.514 -0.908 1.00 . B B . 15 PHE HA 1 1
19 53462 2 1 15 PHE HB2 H 10.515 15.066 -1.707 1.00 . B B . 15 PHE HB2 1 1
19 53463 2 1 15 PHE HB3 H 9.948 16.626 -1.115 1.00 . B B . 15 PHE HB3 1 1
19 53464 2 1 15 PHE HD1 H 12.300 15.060 -3.570 1.00 . B B . 15 PHE HD1 1 1
19 53465 2 1 15 PHE HD2 H 10.085 18.566 -2.444 1.00 . B B . 15 PHE HD2 1 1
19 53466 2 1 15 PHE HE1 H 12.844 16.100 -5.770 1.00 . B B . 15 PHE HE1 1 1
19 53467 2 1 15 PHE HE2 H 10.636 19.626 -4.630 1.00 . B B . 15 PHE HE2 1 1
19 53468 2 1 15 PHE HZ H 12.018 18.392 -6.301 1.00 . B B . 15 PHE HZ 1 1
19 53469 2 1 15 PHE N N 11.497 15.606 0.773 1.00 . B B . 15 PHE N 1 1
19 53470 2 1 15 PHE O O 13.471 17.971 -0.838 1.00 . B B . 15 PHE O 1 1
19 53471 2 1 16 HIS C C 13.084 20.038 1.439 1.00 . B B . 16 HIS C 1 1
19 53472 2 1 16 HIS CA C 11.848 19.771 0.572 1.00 . B B . 16 HIS CA 1 1
19 53473 2 1 16 HIS CB C 10.595 20.396 1.204 1.00 . B B . 16 HIS CB 1 1
19 53474 2 1 16 HIS CD2 C 10.457 22.852 0.360 1.00 . B B . 16 HIS CD2 1 1
19 53475 2 1 16 HIS CE1 C 10.789 23.873 2.216 1.00 . B B . 16 HIS CE1 1 1
19 53476 2 1 16 HIS CG C 10.636 21.889 1.307 1.00 . B B . 16 HIS CG 1 1
19 53477 2 1 16 HIS H H 10.751 17.950 0.755 1.00 . B B . 16 HIS H 1 1
19 53478 2 1 16 HIS HA H 12.007 20.235 -0.396 1.00 . B B . 16 HIS HA 1 1
19 53479 2 1 16 HIS HB2 H 9.732 20.120 0.598 1.00 . B B . 16 HIS HB2 1 1
19 53480 2 1 16 HIS HB3 H 10.457 19.981 2.202 1.00 . B B . 16 HIS HB3 1 1
19 53481 2 1 16 HIS HD1 H 11.017 22.162 3.372 1.00 . B B . 16 HIS HD1 1 1
19 53482 2 1 16 HIS HD2 H 10.259 22.664 -0.686 1.00 . B B . 16 HIS HD2 1 1
19 53483 2 1 16 HIS HE1 H 10.909 24.648 2.959 1.00 . B B . 16 HIS HE1 1 1
19 53484 2 1 16 HIS N N 11.606 18.346 0.361 1.00 . B B . 16 HIS N 1 1
19 53485 2 1 16 HIS ND1 N 10.847 22.574 2.476 1.00 . B B . 16 HIS ND1 1 1
19 53486 2 1 16 HIS NE2 N 10.561 24.105 0.938 1.00 . B B . 16 HIS NE2 1 1
19 53487 2 1 16 HIS O O 13.621 21.146 1.448 1.00 . B B . 16 HIS O 1 1
19 53488 2 1 17 ALA C C 16.007 19.345 2.076 1.00 . B B . 17 ALA C 1 1
19 53489 2 1 17 ALA CA C 14.763 19.188 2.964 1.00 . B B . 17 ALA CA 1 1
19 53490 2 1 17 ALA CB C 14.921 17.989 3.911 1.00 . B B . 17 ALA CB 1 1
19 53491 2 1 17 ALA H H 13.095 18.130 2.141 1.00 . B B . 17 ALA H 1 1
19 53492 2 1 17 ALA HA H 14.654 20.093 3.563 1.00 . B B . 17 ALA HA 1 1
19 53493 2 1 17 ALA HB1 H 15.789 18.141 4.551 1.00 . B B . 17 ALA HB1 1 1
19 53494 2 1 17 ALA HB2 H 14.029 17.889 4.531 1.00 . B B . 17 ALA HB2 1 1
19 53495 2 1 17 ALA HB3 H 15.059 17.074 3.332 1.00 . B B . 17 ALA HB3 1 1
19 53496 2 1 17 ALA N N 13.564 19.027 2.150 1.00 . B B . 17 ALA N 1 1
19 53497 2 1 17 ALA O O 16.861 20.189 2.338 1.00 . B B . 17 ALA O 1 1
19 53498 2 1 18 HIS C C 17.019 19.440 -1.103 1.00 . B B . 18 HIS C 1 1
19 53499 2 1 18 HIS CA C 17.258 18.562 0.125 1.00 . B B . 18 HIS CA 1 1
19 53500 2 1 18 HIS CB C 17.593 17.148 -0.354 1.00 . B B . 18 HIS CB 1 1
19 53501 2 1 18 HIS CD2 C 17.334 15.657 1.763 1.00 . B B . 18 HIS CD2 1 1
19 53502 2 1 18 HIS CE1 C 19.347 14.945 1.945 1.00 . B B . 18 HIS CE1 1 1
19 53503 2 1 18 HIS CG C 18.035 16.223 0.742 1.00 . B B . 18 HIS CG 1 1
19 53504 2 1 18 HIS H H 15.360 17.864 0.845 1.00 . B B . 18 HIS H 1 1
19 53505 2 1 18 HIS HA H 18.120 18.956 0.667 1.00 . B B . 18 HIS HA 1 1
19 53506 2 1 18 HIS HB2 H 16.710 16.731 -0.829 1.00 . B B . 18 HIS HB2 1 1
19 53507 2 1 18 HIS HB3 H 18.388 17.206 -1.097 1.00 . B B . 18 HIS HB3 1 1
19 53508 2 1 18 HIS HD1 H 20.094 15.961 0.293 1.00 . B B . 18 HIS HD1 1 1
19 53509 2 1 18 HIS HD2 H 16.280 15.810 1.952 1.00 . B B . 18 HIS HD2 1 1
19 53510 2 1 18 HIS HE1 H 20.231 14.427 2.292 1.00 . B B . 18 HIS HE1 1 1
19 53511 2 1 18 HIS N N 16.095 18.539 1.023 1.00 . B B . 18 HIS N 1 1
19 53512 2 1 18 HIS ND1 N 19.318 15.745 0.884 1.00 . B B . 18 HIS ND1 1 1
19 53513 2 1 18 HIS NE2 N 18.166 14.859 2.523 1.00 . B B . 18 HIS NE2 1 1
19 53514 2 1 18 HIS O O 17.947 19.730 -1.853 1.00 . B B . 18 HIS O 1 1
19 53515 2 1 19 SER C C 16.110 21.997 -2.472 1.00 . B B . 19 SER C 1 1
19 53516 2 1 19 SER CA C 15.437 20.636 -2.505 1.00 . B B . 19 SER CA 1 1
19 53517 2 1 19 SER CB C 13.929 20.810 -2.605 1.00 . B B . 19 SER CB 1 1
19 53518 2 1 19 SER H H 15.033 19.570 -0.699 1.00 . B B . 19 SER H 1 1
19 53519 2 1 19 SER HA H 15.777 20.118 -3.392 1.00 . B B . 19 SER HA 1 1
19 53520 2 1 19 SER HB2 H 13.684 21.262 -3.565 1.00 . B B . 19 SER HB2 1 1
19 53521 2 1 19 SER HB3 H 13.443 19.837 -2.537 1.00 . B B . 19 SER HB3 1 1
19 53522 2 1 19 SER HG H 12.771 22.224 -1.949 1.00 . B B . 19 SER HG 1 1
19 53523 2 1 19 SER N N 15.777 19.837 -1.330 1.00 . B B . 19 SER N 1 1
19 53524 2 1 19 SER O O 16.531 22.484 -1.423 1.00 . B B . 19 SER O 1 1
19 53525 2 1 19 SER OG O 13.458 21.649 -1.571 1.00 . B B . 19 SER OG 1 1
19 53526 2 1 20 GLY C C 18.291 23.949 -3.998 1.00 . B B . 20 GLY C 1 1
19 53527 2 1 20 GLY CA C 16.810 23.949 -3.707 1.00 . B B . 20 GLY CA 1 1
19 53528 2 1 20 GLY H H 15.826 22.198 -4.485 1.00 . B B . 20 GLY H 1 1
19 53529 2 1 20 GLY HA2 H 16.314 24.512 -4.491 1.00 . B B . 20 GLY HA2 1 1
19 53530 2 1 20 GLY HA3 H 16.645 24.468 -2.765 1.00 . B B . 20 GLY HA3 1 1
19 53531 2 1 20 GLY N N 16.208 22.626 -3.631 1.00 . B B . 20 GLY N 1 1
19 53532 2 1 20 GLY O O 18.885 25.012 -4.093 1.00 . B B . 20 GLY O 1 1
19 53533 2 1 21 LYS C C 20.540 23.417 -5.866 1.00 . B B . 21 LYS C 1 1
19 53534 2 1 21 LYS CA C 20.307 22.679 -4.554 1.00 . B B . 21 LYS CA 1 1
19 53535 2 1 21 LYS CB C 20.726 21.225 -4.762 1.00 . B B . 21 LYS CB 1 1
19 53536 2 1 21 LYS CD C 21.970 20.040 -2.903 1.00 . B B . 21 LYS CD 1 1
19 53537 2 1 21 LYS CE C 21.815 18.886 -1.913 1.00 . B B . 21 LYS CE 1 1
19 53538 2 1 21 LYS CG C 20.622 20.339 -3.539 1.00 . B B . 21 LYS CG 1 1
19 53539 2 1 21 LYS H H 18.348 21.923 -4.086 1.00 . B B . 21 LYS H 1 1
19 53540 2 1 21 LYS HA H 20.921 23.126 -3.770 1.00 . B B . 21 LYS HA 1 1
19 53541 2 1 21 LYS HB2 H 20.096 20.798 -5.543 1.00 . B B . 21 LYS HB2 1 1
19 53542 2 1 21 LYS HB3 H 21.757 21.210 -5.120 1.00 . B B . 21 LYS HB3 1 1
19 53543 2 1 21 LYS HD2 H 22.674 19.751 -3.680 1.00 . B B . 21 LYS HD2 1 1
19 53544 2 1 21 LYS HD3 H 22.344 20.924 -2.389 1.00 . B B . 21 LYS HD3 1 1
19 53545 2 1 21 LYS HE2 H 21.390 19.269 -0.986 1.00 . B B . 21 LYS HE2 1 1
19 53546 2 1 21 LYS HE3 H 21.119 18.160 -2.339 1.00 . B B . 21 LYS HE3 1 1
19 53547 2 1 21 LYS HG2 H 19.977 20.806 -2.802 1.00 . B B . 21 LYS HG2 1 1
19 53548 2 1 21 LYS HG3 H 20.181 19.393 -3.853 1.00 . B B . 21 LYS HG3 1 1
19 53549 2 1 21 LYS HZ1 H 22.951 17.382 -1.013 1.00 . B B . 21 LYS HZ1 1 1
19 53550 2 1 21 LYS HZ2 H 23.767 18.808 -1.188 1.00 . B B . 21 LYS HZ2 1 1
19 53551 2 1 21 LYS HZ3 H 23.514 17.835 -2.502 1.00 . B B . 21 LYS HZ3 1 1
19 53552 2 1 21 LYS N N 18.882 22.774 -4.187 1.00 . B B . 21 LYS N 1 1
19 53553 2 1 21 LYS NZ N 23.116 18.180 -1.627 1.00 . B B . 21 LYS NZ 1 1
19 53554 2 1 21 LYS O O 21.555 24.064 -6.061 1.00 . B B . 21 LYS O 1 1
19 53555 2 1 22 GLU C C 19.354 25.342 -8.124 1.00 . B B . 22 GLU C 1 1
19 53556 2 1 22 GLU CA C 19.650 23.844 -8.103 1.00 . B B . 22 GLU CA 1 1
19 53557 2 1 22 GLU CB C 18.626 23.133 -8.986 1.00 . B B . 22 GLU CB 1 1
19 53558 2 1 22 GLU CD C 20.149 22.782 -10.957 1.00 . B B . 22 GLU CD 1 1
19 53559 2 1 22 GLU CG C 18.834 23.397 -10.448 1.00 . B B . 22 GLU CG 1 1
19 53560 2 1 22 GLU H H 18.778 22.709 -6.539 1.00 . B B . 22 GLU H 1 1
19 53561 2 1 22 GLU HA H 20.652 23.672 -8.509 1.00 . B B . 22 GLU HA 1 1
19 53562 2 1 22 GLU HB2 H 18.689 22.061 -8.806 1.00 . B B . 22 GLU HB2 1 1
19 53563 2 1 22 GLU HB3 H 17.627 23.465 -8.704 1.00 . B B . 22 GLU HB3 1 1
19 53564 2 1 22 GLU HG2 H 17.998 22.988 -11.009 1.00 . B B . 22 GLU HG2 1 1
19 53565 2 1 22 GLU HG3 H 18.858 24.484 -10.590 1.00 . B B . 22 GLU HG3 1 1
19 53566 2 1 22 GLU N N 19.576 23.270 -6.764 1.00 . B B . 22 GLU N 1 1
19 53567 2 1 22 GLU O O 19.811 26.079 -8.992 1.00 . B B . 22 GLU O 1 1
19 53568 2 1 22 GLU OE1 O 20.578 21.732 -10.401 1.00 . B B . 22 GLU OE1 1 1
19 53569 2 1 22 GLU OE2 O 20.775 23.363 -11.862 1.00 . B B . 22 GLU OE2 1 1
19 53570 2 1 23 GLY C C 16.662 27.344 -6.960 1.00 . B B . 23 GLY C 1 1
19 53571 2 1 23 GLY CA C 18.165 27.175 -7.085 1.00 . B B . 23 GLY CA 1 1
19 53572 2 1 23 GLY H H 18.276 25.154 -6.436 1.00 . B B . 23 GLY H 1 1
19 53573 2 1 23 GLY HA2 H 18.652 27.661 -6.242 1.00 . B B . 23 GLY HA2 1 1
19 53574 2 1 23 GLY HA3 H 18.484 27.658 -8.007 1.00 . B B . 23 GLY HA3 1 1
19 53575 2 1 23 GLY N N 18.590 25.787 -7.142 1.00 . B B . 23 GLY N 1 1
19 53576 2 1 23 GLY O O 16.197 28.267 -6.294 1.00 . B B . 23 GLY O 1 1
19 53577 2 1 24 ASP C C 14.159 25.489 -6.149 1.00 . B B . 24 ASP C 1 1
19 53578 2 1 24 ASP CA C 14.440 26.419 -7.329 1.00 . B B . 24 ASP CA 1 1
19 53579 2 1 24 ASP CB C 13.716 25.952 -8.594 1.00 . B B . 24 ASP CB 1 1
19 53580 2 1 24 ASP CG C 12.188 26.049 -8.471 1.00 . B B . 24 ASP CG 1 1
19 53581 2 1 24 ASP H H 16.317 25.677 -8.056 1.00 . B B . 24 ASP H 1 1
19 53582 2 1 24 ASP HA H 14.105 27.426 -7.083 1.00 . B B . 24 ASP HA 1 1
19 53583 2 1 24 ASP HB2 H 14.040 26.572 -9.429 1.00 . B B . 24 ASP HB2 1 1
19 53584 2 1 24 ASP HB3 H 13.995 24.924 -8.800 1.00 . B B . 24 ASP HB3 1 1
19 53585 2 1 24 ASP N N 15.896 26.421 -7.521 1.00 . B B . 24 ASP N 1 1
19 53586 2 1 24 ASP O O 14.616 24.351 -6.119 1.00 . B B . 24 ASP O 1 1
19 53587 2 1 24 ASP OD1 O 11.661 26.082 -7.333 1.00 . B B . 24 ASP OD1 1 1
19 53588 2 1 24 ASP OD2 O 11.517 26.071 -9.519 1.00 . B B . 24 ASP OD2 1 1
19 53589 2 1 25 LYS C C 12.193 24.212 -3.987 1.00 . B B . 25 LYS C 1 1
19 53590 2 1 25 LYS CA C 13.263 25.296 -3.881 1.00 . B B . 25 LYS CA 1 1
19 53591 2 1 25 LYS CB C 12.933 26.307 -2.764 1.00 . B B . 25 LYS CB 1 1
19 53592 2 1 25 LYS CD C 14.156 25.026 -0.884 1.00 . B B . 25 LYS CD 1 1
19 53593 2 1 25 LYS CE C 13.946 24.283 0.429 1.00 . B B . 25 LYS CE 1 1
19 53594 2 1 25 LYS CG C 12.854 25.717 -1.335 1.00 . B B . 25 LYS CG 1 1
19 53595 2 1 25 LYS H H 13.081 26.929 -5.250 1.00 . B B . 25 LYS H 1 1
19 53596 2 1 25 LYS HA H 14.195 24.803 -3.628 1.00 . B B . 25 LYS HA 1 1
19 53597 2 1 25 LYS HB2 H 13.705 27.078 -2.770 1.00 . B B . 25 LYS HB2 1 1
19 53598 2 1 25 LYS HB3 H 11.979 26.779 -2.993 1.00 . B B . 25 LYS HB3 1 1
19 53599 2 1 25 LYS HD2 H 14.458 24.302 -1.636 1.00 . B B . 25 LYS HD2 1 1
19 53600 2 1 25 LYS HD3 H 14.945 25.769 -0.766 1.00 . B B . 25 LYS HD3 1 1
19 53601 2 1 25 LYS HE2 H 13.708 24.995 1.218 1.00 . B B . 25 LYS HE2 1 1
19 53602 2 1 25 LYS HE3 H 13.098 23.604 0.307 1.00 . B B . 25 LYS HE3 1 1
19 53603 2 1 25 LYS HG2 H 12.618 26.519 -0.636 1.00 . B B . 25 LYS HG2 1 1
19 53604 2 1 25 LYS HG3 H 12.047 24.991 -1.304 1.00 . B B . 25 LYS HG3 1 1
19 53605 2 1 25 LYS HZ1 H 15.855 24.059 1.222 1.00 . B B . 25 LYS HZ1 1 1
19 53606 2 1 25 LYS HZ2 H 15.517 22.990 0.011 1.00 . B B . 25 LYS HZ2 1 1
19 53607 2 1 25 LYS HZ3 H 14.862 22.764 1.505 1.00 . B B . 25 LYS HZ3 1 1
19 53608 2 1 25 LYS N N 13.469 26.008 -5.144 1.00 . B B . 25 LYS N 1 1
19 53609 2 1 25 LYS NZ N 15.143 23.468 0.827 1.00 . B B . 25 LYS NZ 1 1
19 53610 2 1 25 LYS O O 12.112 23.335 -3.141 1.00 . B B . 25 LYS O 1 1
19 53611 2 1 26 TYR C C 10.992 22.107 -6.192 1.00 . B B . 26 TYR C 1 1
19 53612 2 1 26 TYR CA C 10.417 23.173 -5.262 1.00 . B B . 26 TYR CA 1 1
19 53613 2 1 26 TYR CB C 9.118 23.774 -5.804 1.00 . B B . 26 TYR CB 1 1
19 53614 2 1 26 TYR CD1 C 8.573 25.008 -3.637 1.00 . B B . 26 TYR CD1 1 1
19 53615 2 1 26 TYR CD2 C 6.837 23.670 -4.672 1.00 . B B . 26 TYR CD2 1 1
19 53616 2 1 26 TYR CE1 C 7.689 25.344 -2.583 1.00 . B B . 26 TYR CE1 1 1
19 53617 2 1 26 TYR CE2 C 5.945 24.019 -3.619 1.00 . B B . 26 TYR CE2 1 1
19 53618 2 1 26 TYR CG C 8.160 24.161 -4.691 1.00 . B B . 26 TYR CG 1 1
19 53619 2 1 26 TYR CZ C 6.383 24.849 -2.587 1.00 . B B . 26 TYR CZ 1 1
19 53620 2 1 26 TYR H H 11.503 24.960 -5.758 1.00 . B B . 26 TYR H 1 1
19 53621 2 1 26 TYR HA H 10.192 22.694 -4.308 1.00 . B B . 26 TYR HA 1 1
19 53622 2 1 26 TYR HB2 H 9.355 24.656 -6.399 1.00 . B B . 26 TYR HB2 1 1
19 53623 2 1 26 TYR HB3 H 8.624 23.045 -6.445 1.00 . B B . 26 TYR HB3 1 1
19 53624 2 1 26 TYR HD1 H 9.576 25.403 -3.626 1.00 . B B . 26 TYR HD1 1 1
19 53625 2 1 26 TYR HD2 H 6.493 23.022 -5.466 1.00 . B B . 26 TYR HD2 1 1
19 53626 2 1 26 TYR HE1 H 8.025 25.984 -1.784 1.00 . B B . 26 TYR HE1 1 1
19 53627 2 1 26 TYR HE2 H 4.931 23.649 -3.616 1.00 . B B . 26 TYR HE2 1 1
19 53628 2 1 26 TYR HH H 5.922 25.759 -0.920 1.00 . B B . 26 TYR HH 1 1
19 53629 2 1 26 TYR N N 11.412 24.226 -5.051 1.00 . B B . 26 TYR N 1 1
19 53630 2 1 26 TYR O O 10.289 21.188 -6.616 1.00 . B B . 26 TYR O 1 1
19 53631 2 1 26 TYR OH O 5.519 25.188 -1.577 1.00 . B B . 26 TYR OH 1 1
19 53632 2 1 27 LYS C C 14.235 20.768 -6.719 1.00 . B B . 27 LYS C 1 1
19 53633 2 1 27 LYS CA C 12.973 21.292 -7.374 1.00 . B B . 27 LYS CA 1 1
19 53634 2 1 27 LYS CB C 13.354 21.996 -8.679 1.00 . B B . 27 LYS CB 1 1
19 53635 2 1 27 LYS CD C 11.107 21.792 -9.915 1.00 . B B . 27 LYS CD 1 1
19 53636 2 1 27 LYS CE C 11.562 21.046 -11.169 1.00 . B B . 27 LYS CE 1 1
19 53637 2 1 27 LYS CG C 12.197 22.735 -9.363 1.00 . B B . 27 LYS CG 1 1
19 53638 2 1 27 LYS H H 12.823 22.990 -6.098 1.00 . B B . 27 LYS H 1 1
19 53639 2 1 27 LYS HA H 12.319 20.450 -7.599 1.00 . B B . 27 LYS HA 1 1
19 53640 2 1 27 LYS HB2 H 14.133 22.726 -8.453 1.00 . B B . 27 LYS HB2 1 1
19 53641 2 1 27 LYS HB3 H 13.772 21.263 -9.368 1.00 . B B . 27 LYS HB3 1 1
19 53642 2 1 27 LYS HD2 H 10.834 21.066 -9.151 1.00 . B B . 27 LYS HD2 1 1
19 53643 2 1 27 LYS HD3 H 10.226 22.386 -10.159 1.00 . B B . 27 LYS HD3 1 1
19 53644 2 1 27 LYS HE2 H 12.439 20.439 -10.931 1.00 . B B . 27 LYS HE2 1 1
19 53645 2 1 27 LYS HE3 H 10.757 20.389 -11.504 1.00 . B B . 27 LYS HE3 1 1
19 53646 2 1 27 LYS HG2 H 11.745 23.424 -8.641 1.00 . B B . 27 LYS HG2 1 1
19 53647 2 1 27 LYS HG3 H 12.600 23.329 -10.180 1.00 . B B . 27 LYS HG3 1 1
19 53648 2 1 27 LYS HZ1 H 12.765 22.504 -12.019 1.00 . B B . 27 LYS HZ1 1 1
19 53649 2 1 27 LYS HZ2 H 11.162 22.672 -12.397 1.00 . B B . 27 LYS HZ2 1 1
19 53650 2 1 27 LYS HZ3 H 12.082 21.506 -13.126 1.00 . B B . 27 LYS HZ3 1 1
19 53651 2 1 27 LYS N N 12.282 22.226 -6.487 1.00 . B B . 27 LYS N 1 1
19 53652 2 1 27 LYS NZ N 11.910 22.011 -12.265 1.00 . B B . 27 LYS NZ 1 1
19 53653 2 1 27 LYS O O 14.774 21.378 -5.794 1.00 . B B . 27 LYS O 1 1
19 53654 2 1 28 LEU C C 16.672 18.483 -7.918 1.00 . B B . 28 LEU C 1 1
19 53655 2 1 28 LEU CA C 15.947 19.046 -6.707 1.00 . B B . 28 LEU CA 1 1
19 53656 2 1 28 LEU CB C 15.578 17.921 -5.733 1.00 . B B . 28 LEU CB 1 1
19 53657 2 1 28 LEU CD1 C 16.198 16.168 -4.089 1.00 . B B . 28 LEU CD1 1 1
19 53658 2 1 28 LEU CD2 C 17.895 17.805 -4.727 1.00 . B B . 28 LEU CD2 1 1
19 53659 2 1 28 LEU CG C 16.438 17.596 -4.499 1.00 . B B . 28 LEU CG 1 1
19 53660 2 1 28 LEU H H 14.237 19.181 -7.982 1.00 . B B . 28 LEU H 1 1
19 53661 2 1 28 LEU HA H 16.558 19.795 -6.211 1.00 . B B . 28 LEU HA 1 1
19 53662 2 1 28 LEU HB2 H 14.593 18.152 -5.366 1.00 . B B . 28 LEU HB2 1 1
19 53663 2 1 28 LEU HB3 H 15.489 17.017 -6.317 1.00 . B B . 28 LEU HB3 1 1
19 53664 2 1 28 LEU HD11 H 16.786 15.937 -3.202 1.00 . B B . 28 LEU HD11 1 1
19 53665 2 1 28 LEU HD12 H 16.499 15.506 -4.898 1.00 . B B . 28 LEU HD12 1 1
19 53666 2 1 28 LEU HD13 H 15.140 16.018 -3.868 1.00 . B B . 28 LEU HD13 1 1
19 53667 2 1 28 LEU HD21 H 18.097 18.857 -4.897 1.00 . B B . 28 LEU HD21 1 1
19 53668 2 1 28 LEU HD22 H 18.211 17.217 -5.586 1.00 . B B . 28 LEU HD22 1 1
19 53669 2 1 28 LEU HD23 H 18.452 17.482 -3.843 1.00 . B B . 28 LEU HD23 1 1
19 53670 2 1 28 LEU HG H 16.127 18.230 -3.685 1.00 . B B . 28 LEU HG 1 1
19 53671 2 1 28 LEU N N 14.723 19.648 -7.213 1.00 . B B . 28 LEU N 1 1
19 53672 2 1 28 LEU O O 16.045 17.888 -8.774 1.00 . B B . 28 LEU O 1 1
19 53673 2 1 29 SER C C 18.806 16.640 -9.031 1.00 . B B . 29 SER C 1 1
19 53674 2 1 29 SER CA C 18.726 18.157 -9.153 1.00 . B B . 29 SER CA 1 1
19 53675 2 1 29 SER CB C 20.127 18.731 -9.164 1.00 . B B . 29 SER CB 1 1
19 53676 2 1 29 SER H H 18.462 19.186 -7.300 1.00 . B B . 29 SER H 1 1
19 53677 2 1 29 SER HA H 18.226 18.430 -10.077 1.00 . B B . 29 SER HA 1 1
19 53678 2 1 29 SER HB2 H 20.796 18.010 -8.716 1.00 . B B . 29 SER HB2 1 1
19 53679 2 1 29 SER HB3 H 20.436 18.908 -10.192 1.00 . B B . 29 SER HB3 1 1
19 53680 2 1 29 SER HG H 20.310 20.676 -9.078 1.00 . B B . 29 SER HG 1 1
19 53681 2 1 29 SER N N 17.971 18.684 -8.015 1.00 . B B . 29 SER N 1 1
19 53682 2 1 29 SER O O 18.798 16.117 -7.923 1.00 . B B . 29 SER O 1 1
19 53683 2 1 29 SER OG O 20.179 19.945 -8.433 1.00 . B B . 29 SER OG 1 1
19 53684 2 1 30 LYS C C 20.125 13.879 -9.317 1.00 . B B . 30 LYS C 1 1
19 53685 2 1 30 LYS CA C 18.913 14.446 -10.057 1.00 . B B . 30 LYS CA 1 1
19 53686 2 1 30 LYS CB C 18.810 13.809 -11.444 1.00 . B B . 30 LYS CB 1 1
19 53687 2 1 30 LYS CD C 17.339 12.682 -13.132 1.00 . B B . 30 LYS CD 1 1
19 53688 2 1 30 LYS CE C 15.891 12.303 -13.467 1.00 . B B . 30 LYS CE 1 1
19 53689 2 1 30 LYS CG C 17.384 13.579 -11.898 1.00 . B B . 30 LYS CG 1 1
19 53690 2 1 30 LYS H H 18.924 16.370 -11.051 1.00 . B B . 30 LYS H 1 1
19 53691 2 1 30 LYS HA H 18.034 14.139 -9.490 1.00 . B B . 30 LYS HA 1 1
19 53692 2 1 30 LYS HB2 H 19.329 14.433 -12.175 1.00 . B B . 30 LYS HB2 1 1
19 53693 2 1 30 LYS HB3 H 19.305 12.837 -11.402 1.00 . B B . 30 LYS HB3 1 1
19 53694 2 1 30 LYS HD2 H 17.795 13.205 -13.978 1.00 . B B . 30 LYS HD2 1 1
19 53695 2 1 30 LYS HD3 H 17.909 11.774 -12.933 1.00 . B B . 30 LYS HD3 1 1
19 53696 2 1 30 LYS HE2 H 15.407 11.941 -12.559 1.00 . B B . 30 LYS HE2 1 1
19 53697 2 1 30 LYS HE3 H 15.363 13.197 -13.809 1.00 . B B . 30 LYS HE3 1 1
19 53698 2 1 30 LYS HG2 H 16.837 13.090 -11.093 1.00 . B B . 30 LYS HG2 1 1
19 53699 2 1 30 LYS HG3 H 16.913 14.535 -12.120 1.00 . B B . 30 LYS HG3 1 1
19 53700 2 1 30 LYS HZ1 H 16.268 11.526 -15.361 1.00 . B B . 30 LYS HZ1 1 1
19 53701 2 1 30 LYS HZ2 H 14.823 11.050 -14.728 1.00 . B B . 30 LYS HZ2 1 1
19 53702 2 1 30 LYS HZ3 H 16.227 10.375 -14.188 1.00 . B B . 30 LYS HZ3 1 1
19 53703 2 1 30 LYS N N 18.896 15.914 -10.137 1.00 . B B . 30 LYS N 1 1
19 53704 2 1 30 LYS NZ N 15.793 11.238 -14.517 1.00 . B B . 30 LYS NZ 1 1
19 53705 2 1 30 LYS O O 19.968 12.989 -8.503 1.00 . B B . 30 LYS O 1 1
19 53706 2 1 31 LYS C C 22.369 14.125 -7.346 1.00 . B B . 31 LYS C 1 1
19 53707 2 1 31 LYS CA C 22.509 13.874 -8.833 1.00 . B B . 31 LYS CA 1 1
19 53708 2 1 31 LYS CB C 23.845 14.451 -9.370 1.00 . B B . 31 LYS CB 1 1
19 53709 2 1 31 LYS CD C 23.465 16.955 -9.698 1.00 . B B . 31 LYS CD 1 1
19 53710 2 1 31 LYS CE C 24.107 18.343 -9.627 1.00 . B B . 31 LYS CE 1 1
19 53711 2 1 31 LYS CG C 24.240 15.903 -8.952 1.00 . B B . 31 LYS CG 1 1
19 53712 2 1 31 LYS H H 21.442 15.139 -10.232 1.00 . B B . 31 LYS H 1 1
19 53713 2 1 31 LYS HA H 22.531 12.793 -8.982 1.00 . B B . 31 LYS HA 1 1
19 53714 2 1 31 LYS HB2 H 24.640 13.791 -9.018 1.00 . B B . 31 LYS HB2 1 1
19 53715 2 1 31 LYS HB3 H 23.835 14.393 -10.457 1.00 . B B . 31 LYS HB3 1 1
19 53716 2 1 31 LYS HD2 H 23.420 16.665 -10.738 1.00 . B B . 31 LYS HD2 1 1
19 53717 2 1 31 LYS HD3 H 22.461 16.992 -9.273 1.00 . B B . 31 LYS HD3 1 1
19 53718 2 1 31 LYS HE2 H 23.927 18.776 -8.639 1.00 . B B . 31 LYS HE2 1 1
19 53719 2 1 31 LYS HE3 H 25.184 18.244 -9.774 1.00 . B B . 31 LYS HE3 1 1
19 53720 2 1 31 LYS HG2 H 24.074 16.037 -7.886 1.00 . B B . 31 LYS HG2 1 1
19 53721 2 1 31 LYS HG3 H 25.299 16.044 -9.161 1.00 . B B . 31 LYS HG3 1 1
19 53722 2 1 31 LYS HZ1 H 22.543 19.297 -10.658 1.00 . B B . 31 LYS HZ1 1 1
19 53723 2 1 31 LYS HZ2 H 23.838 18.934 -11.625 1.00 . B B . 31 LYS HZ2 1 1
19 53724 2 1 31 LYS HZ3 H 23.913 20.204 -10.574 1.00 . B B . 31 LYS HZ3 1 1
19 53725 2 1 31 LYS N N 21.325 14.399 -9.539 1.00 . B B . 31 LYS N 1 1
19 53726 2 1 31 LYS NZ N 23.553 19.269 -10.704 1.00 . B B . 31 LYS NZ 1 1
19 53727 2 1 31 LYS O O 22.837 13.347 -6.522 1.00 . B B . 31 LYS O 1 1
19 53728 2 1 32 GLU C C 20.335 14.731 -5.013 1.00 . B B . 32 GLU C 1 1
19 53729 2 1 32 GLU CA C 21.470 15.565 -5.628 1.00 . B B . 32 GLU CA 1 1
19 53730 2 1 32 GLU CB C 21.152 17.051 -5.527 1.00 . B B . 32 GLU CB 1 1
19 53731 2 1 32 GLU CD C 23.590 17.792 -5.524 1.00 . B B . 32 GLU CD 1 1
19 53732 2 1 32 GLU CG C 22.204 17.976 -6.118 1.00 . B B . 32 GLU CG 1 1
19 53733 2 1 32 GLU H H 21.283 15.786 -7.724 1.00 . B B . 32 GLU H 1 1
19 53734 2 1 32 GLU HA H 22.394 15.374 -5.094 1.00 . B B . 32 GLU HA 1 1
19 53735 2 1 32 GLU HB2 H 20.219 17.234 -6.052 1.00 . B B . 32 GLU HB2 1 1
19 53736 2 1 32 GLU HB3 H 21.017 17.304 -4.486 1.00 . B B . 32 GLU HB3 1 1
19 53737 2 1 32 GLU HG2 H 22.254 17.806 -7.180 1.00 . B B . 32 GLU HG2 1 1
19 53738 2 1 32 GLU HG3 H 21.889 19.003 -5.965 1.00 . B B . 32 GLU HG3 1 1
19 53739 2 1 32 GLU N N 21.672 15.197 -7.012 1.00 . B B . 32 GLU N 1 1
19 53740 2 1 32 GLU O O 20.291 14.499 -3.816 1.00 . B B . 32 GLU O 1 1
19 53741 2 1 32 GLU OE1 O 23.704 17.510 -4.314 1.00 . B B . 32 GLU OE1 1 1
19 53742 2 1 32 GLU OE2 O 24.570 17.980 -6.268 1.00 . B B . 32 GLU OE2 1 1
19 53743 2 1 33 LEU C C 18.956 12.035 -4.924 1.00 . B B . 33 LEU C 1 1
19 53744 2 1 33 LEU CA C 18.366 13.342 -5.410 1.00 . B B . 33 LEU CA 1 1
19 53745 2 1 33 LEU CB C 17.425 13.035 -6.572 1.00 . B B . 33 LEU CB 1 1
19 53746 2 1 33 LEU CD1 C 15.142 12.980 -5.549 1.00 . B B . 33 LEU CD1 1 1
19 53747 2 1 33 LEU CD2 C 15.686 11.569 -7.508 1.00 . B B . 33 LEU CD2 1 1
19 53748 2 1 33 LEU CG C 16.203 12.174 -6.241 1.00 . B B . 33 LEU CG 1 1
19 53749 2 1 33 LEU H H 19.496 14.461 -6.838 1.00 . B B . 33 LEU H 1 1
19 53750 2 1 33 LEU HA H 17.810 13.808 -4.598 1.00 . B B . 33 LEU HA 1 1
19 53751 2 1 33 LEU HB2 H 17.085 13.974 -7.007 1.00 . B B . 33 LEU HB2 1 1
19 53752 2 1 33 LEU HB3 H 17.992 12.505 -7.326 1.00 . B B . 33 LEU HB3 1 1
19 53753 2 1 33 LEU HD11 H 14.190 12.481 -5.664 1.00 . B B . 33 LEU HD11 1 1
19 53754 2 1 33 LEU HD12 H 15.074 13.975 -5.989 1.00 . B B . 33 LEU HD12 1 1
19 53755 2 1 33 LEU HD13 H 15.383 13.060 -4.486 1.00 . B B . 33 LEU HD13 1 1
19 53756 2 1 33 LEU HD21 H 16.458 10.944 -7.960 1.00 . B B . 33 LEU HD21 1 1
19 53757 2 1 33 LEU HD22 H 15.396 12.349 -8.211 1.00 . B B . 33 LEU HD22 1 1
19 53758 2 1 33 LEU HD23 H 14.823 10.947 -7.278 1.00 . B B . 33 LEU HD23 1 1
19 53759 2 1 33 LEU HG H 16.489 11.359 -5.585 1.00 . B B . 33 LEU HG 1 1
19 53760 2 1 33 LEU N N 19.440 14.232 -5.852 1.00 . B B . 33 LEU N 1 1
19 53761 2 1 33 LEU O O 18.482 11.444 -3.960 1.00 . B B . 33 LEU O 1 1
19 53762 2 1 34 LYS C C 21.195 10.447 -3.780 1.00 . B B . 34 LYS C 1 1
19 53763 2 1 34 LYS CA C 20.661 10.341 -5.195 1.00 . B B . 34 LYS CA 1 1
19 53764 2 1 34 LYS CB C 21.796 10.003 -6.148 1.00 . B B . 34 LYS CB 1 1
19 53765 2 1 34 LYS CD C 23.308 8.212 -7.056 1.00 . B B . 34 LYS CD 1 1
19 53766 2 1 34 LYS CE C 24.669 8.699 -6.580 1.00 . B B . 34 LYS CE 1 1
19 53767 2 1 34 LYS CG C 22.225 8.545 -6.054 1.00 . B B . 34 LYS CG 1 1
19 53768 2 1 34 LYS H H 20.367 12.102 -6.383 1.00 . B B . 34 LYS H 1 1
19 53769 2 1 34 LYS HA H 19.924 9.540 -5.224 1.00 . B B . 34 LYS HA 1 1
19 53770 2 1 34 LYS HB2 H 21.461 10.196 -7.158 1.00 . B B . 34 LYS HB2 1 1
19 53771 2 1 34 LYS HB3 H 22.646 10.649 -5.933 1.00 . B B . 34 LYS HB3 1 1
19 53772 2 1 34 LYS HD2 H 23.341 7.132 -7.192 1.00 . B B . 34 LYS HD2 1 1
19 53773 2 1 34 LYS HD3 H 23.069 8.677 -8.013 1.00 . B B . 34 LYS HD3 1 1
19 53774 2 1 34 LYS HE2 H 24.641 9.784 -6.437 1.00 . B B . 34 LYS HE2 1 1
19 53775 2 1 34 LYS HE3 H 24.903 8.230 -5.614 1.00 . B B . 34 LYS HE3 1 1
19 53776 2 1 34 LYS HG2 H 22.591 8.341 -5.050 1.00 . B B . 34 LYS HG2 1 1
19 53777 2 1 34 LYS HG3 H 21.359 7.912 -6.247 1.00 . B B . 34 LYS HG3 1 1
19 53778 2 1 34 LYS HZ1 H 25.482 8.736 -8.513 1.00 . B B . 34 LYS HZ1 1 1
19 53779 2 1 34 LYS HZ2 H 25.766 7.325 -7.715 1.00 . B B . 34 LYS HZ2 1 1
19 53780 2 1 34 LYS HZ3 H 26.626 8.678 -7.325 1.00 . B B . 34 LYS HZ3 1 1
19 53781 2 1 34 LYS N N 20.011 11.585 -5.587 1.00 . B B . 34 LYS N 1 1
19 53782 2 1 34 LYS NZ N 25.722 8.331 -7.615 1.00 . B B . 34 LYS NZ 1 1
19 53783 2 1 34 LYS O O 21.187 9.477 -3.049 1.00 . B B . 34 LYS O 1 1
19 53784 2 1 35 GLU C C 20.950 11.574 -1.051 1.00 . B B . 35 GLU C 1 1
19 53785 2 1 35 GLU CA C 22.095 11.839 -2.016 1.00 . B B . 35 GLU CA 1 1
19 53786 2 1 35 GLU CB C 22.540 13.298 -1.837 1.00 . B B . 35 GLU CB 1 1
19 53787 2 1 35 GLU CD C 23.084 15.200 -0.275 1.00 . B B . 35 GLU CD 1 1
19 53788 2 1 35 GLU CG C 23.093 13.679 -0.469 1.00 . B B . 35 GLU CG 1 1
19 53789 2 1 35 GLU H H 21.598 12.424 -4.011 1.00 . B B . 35 GLU H 1 1
19 53790 2 1 35 GLU HA H 22.918 11.133 -1.819 1.00 . B B . 35 GLU HA 1 1
19 53791 2 1 35 GLU HB2 H 23.277 13.544 -2.598 1.00 . B B . 35 GLU HB2 1 1
19 53792 2 1 35 GLU HB3 H 21.665 13.915 -1.997 1.00 . B B . 35 GLU HB3 1 1
19 53793 2 1 35 GLU HG2 H 22.476 13.226 0.307 1.00 . B B . 35 GLU HG2 1 1
19 53794 2 1 35 GLU HG3 H 24.112 13.301 -0.376 1.00 . B B . 35 GLU HG3 1 1
19 53795 2 1 35 GLU N N 21.621 11.633 -3.380 1.00 . B B . 35 GLU N 1 1
19 53796 2 1 35 GLU O O 21.109 10.846 -0.082 1.00 . B B . 35 GLU O 1 1
19 53797 2 1 35 GLU OE1 O 21.980 15.804 -0.272 1.00 . B B . 35 GLU OE1 1 1
19 53798 2 1 35 GLU OE2 O 24.168 15.807 -0.175 1.00 . B B . 35 GLU OE2 1 1
19 53799 2 1 36 LEU C C 18.259 10.514 -0.367 1.00 . B B . 36 LEU C 1 1
19 53800 2 1 36 LEU CA C 18.612 11.996 -0.482 1.00 . B B . 36 LEU CA 1 1
19 53801 2 1 36 LEU CB C 17.431 12.795 -1.083 1.00 . B B . 36 LEU CB 1 1
19 53802 2 1 36 LEU CD1 C 15.240 13.982 -0.985 1.00 . B B . 36 LEU CD1 1 1
19 53803 2 1 36 LEU CD2 C 15.312 11.677 -0.141 1.00 . B B . 36 LEU CD2 1 1
19 53804 2 1 36 LEU CG C 16.121 12.955 -0.281 1.00 . B B . 36 LEU CG 1 1
19 53805 2 1 36 LEU H H 19.709 12.728 -2.168 1.00 . B B . 36 LEU H 1 1
19 53806 2 1 36 LEU HA H 18.855 12.390 0.503 1.00 . B B . 36 LEU HA 1 1
19 53807 2 1 36 LEU HB2 H 17.804 13.798 -1.289 1.00 . B B . 36 LEU HB2 1 1
19 53808 2 1 36 LEU HB3 H 17.174 12.347 -2.042 1.00 . B B . 36 LEU HB3 1 1
19 53809 2 1 36 LEU HD11 H 14.365 14.189 -0.369 1.00 . B B . 36 LEU HD11 1 1
19 53810 2 1 36 LEU HD12 H 14.918 13.598 -1.956 1.00 . B B . 36 LEU HD12 1 1
19 53811 2 1 36 LEU HD13 H 15.792 14.902 -1.130 1.00 . B B . 36 LEU HD13 1 1
19 53812 2 1 36 LEU HD21 H 15.808 11.005 0.556 1.00 . B B . 36 LEU HD21 1 1
19 53813 2 1 36 LEU HD22 H 15.211 11.194 -1.111 1.00 . B B . 36 LEU HD22 1 1
19 53814 2 1 36 LEU HD23 H 14.327 11.914 0.253 1.00 . B B . 36 LEU HD23 1 1
19 53815 2 1 36 LEU HG H 16.360 13.322 0.715 1.00 . B B . 36 LEU HG 1 1
19 53816 2 1 36 LEU N N 19.788 12.149 -1.339 1.00 . B B . 36 LEU N 1 1
19 53817 2 1 36 LEU O O 18.036 9.985 0.723 1.00 . B B . 36 LEU O 1 1
19 53818 2 1 37 LEU C C 18.920 7.556 -0.806 1.00 . B B . 37 LEU C 1 1
19 53819 2 1 37 LEU CA C 17.903 8.420 -1.565 1.00 . B B . 37 LEU CA 1 1
19 53820 2 1 37 LEU CB C 17.855 7.979 -3.036 1.00 . B B . 37 LEU CB 1 1
19 53821 2 1 37 LEU CD1 C 15.680 9.291 -3.519 1.00 . B B . 37 LEU CD1 1 1
19 53822 2 1 37 LEU CD2 C 16.738 7.849 -5.269 1.00 . B B . 37 LEU CD2 1 1
19 53823 2 1 37 LEU CG C 16.494 8.016 -3.768 1.00 . B B . 37 LEU CG 1 1
19 53824 2 1 37 LEU H H 18.458 10.324 -2.374 1.00 . B B . 37 LEU H 1 1
19 53825 2 1 37 LEU HA H 16.918 8.275 -1.122 1.00 . B B . 37 LEU HA 1 1
19 53826 2 1 37 LEU HB2 H 18.553 8.603 -3.591 1.00 . B B . 37 LEU HB2 1 1
19 53827 2 1 37 LEU HB3 H 18.223 6.955 -3.089 1.00 . B B . 37 LEU HB3 1 1
19 53828 2 1 37 LEU HD11 H 16.291 10.165 -3.725 1.00 . B B . 37 LEU HD11 1 1
19 53829 2 1 37 LEU HD12 H 15.349 9.315 -2.483 1.00 . B B . 37 LEU HD12 1 1
19 53830 2 1 37 LEU HD13 H 14.805 9.300 -4.168 1.00 . B B . 37 LEU HD13 1 1
19 53831 2 1 37 LEU HD21 H 17.296 6.929 -5.452 1.00 . B B . 37 LEU HD21 1 1
19 53832 2 1 37 LEU HD22 H 17.306 8.699 -5.649 1.00 . B B . 37 LEU HD22 1 1
19 53833 2 1 37 LEU HD23 H 15.781 7.793 -5.790 1.00 . B B . 37 LEU HD23 1 1
19 53834 2 1 37 LEU HG H 15.903 7.176 -3.427 1.00 . B B . 37 LEU HG 1 1
19 53835 2 1 37 LEU N N 18.246 9.839 -1.502 1.00 . B B . 37 LEU N 1 1
19 53836 2 1 37 LEU O O 18.587 6.526 -0.261 1.00 . B B . 37 LEU O 1 1
19 53837 2 1 38 GLN C C 21.252 7.504 1.347 1.00 . B B . 38 GLN C 1 1
19 53838 2 1 38 GLN CA C 21.234 7.229 -0.143 1.00 . B B . 38 GLN CA 1 1
19 53839 2 1 38 GLN CB C 22.570 7.494 -0.800 1.00 . B B . 38 GLN CB 1 1
19 53840 2 1 38 GLN CD C 23.989 6.932 -2.839 1.00 . B B . 38 GLN CD 1 1
19 53841 2 1 38 GLN CG C 22.661 6.739 -2.142 1.00 . B B . 38 GLN CG 1 1
19 53842 2 1 38 GLN H H 20.399 8.866 -1.201 1.00 . B B . 38 GLN H 1 1
19 53843 2 1 38 GLN HA H 21.047 6.184 -0.282 1.00 . B B . 38 GLN HA 1 1
19 53844 2 1 38 GLN HB2 H 22.689 8.565 -0.961 1.00 . B B . 38 GLN HB2 1 1
19 53845 2 1 38 GLN HB3 H 23.361 7.136 -0.140 1.00 . B B . 38 GLN HB3 1 1
19 53846 2 1 38 GLN HE21 H 24.651 8.080 -1.337 1.00 . B B . 38 GLN HE21 1 1
19 53847 2 1 38 GLN HE22 H 25.759 7.799 -2.638 1.00 . B B . 38 GLN HE22 1 1
19 53848 2 1 38 GLN HG2 H 22.497 5.665 -1.956 1.00 . B B . 38 GLN HG2 1 1
19 53849 2 1 38 GLN HG3 H 21.869 7.091 -2.801 1.00 . B B . 38 GLN HG3 1 1
19 53850 2 1 38 GLN N N 20.171 7.977 -0.794 1.00 . B B . 38 GLN N 1 1
19 53851 2 1 38 GLN NE2 N 24.869 7.665 -2.222 1.00 . B B . 38 GLN NE2 1 1
19 53852 2 1 38 GLN O O 21.808 6.740 2.119 1.00 . B B . 38 GLN O 1 1
19 53853 2 1 38 GLN OE1 O 24.211 6.431 -3.930 1.00 . B B . 38 GLN OE1 1 1
19 53854 2 1 39 THR C C 19.430 8.458 3.840 1.00 . B B . 39 THR C 1 1
19 53855 2 1 39 THR CA C 20.647 9.044 3.123 1.00 . B B . 39 THR CA 1 1
19 53856 2 1 39 THR CB C 20.591 10.588 3.205 1.00 . B B . 39 THR CB 1 1
19 53857 2 1 39 THR CG2 C 20.655 11.066 4.605 1.00 . B B . 39 THR CG2 1 1
19 53858 2 1 39 THR H H 20.273 9.251 1.043 1.00 . B B . 39 THR H 1 1
19 53859 2 1 39 THR HA H 21.549 8.695 3.621 1.00 . B B . 39 THR HA 1 1
19 53860 2 1 39 THR HB H 19.670 10.944 2.744 1.00 . B B . 39 THR HB 1 1
19 53861 2 1 39 THR HG1 H 21.559 11.036 1.557 1.00 . B B . 39 THR HG1 1 1
19 53862 2 1 39 THR HG21 H 20.700 12.150 4.602 1.00 . B B . 39 THR HG21 1 1
19 53863 2 1 39 THR HG22 H 21.545 10.662 5.082 1.00 . B B . 39 THR HG22 1 1
19 53864 2 1 39 THR HG23 H 19.765 10.740 5.140 1.00 . B B . 39 THR HG23 1 1
19 53865 2 1 39 THR N N 20.687 8.635 1.731 1.00 . B B . 39 THR N 1 1
19 53866 2 1 39 THR O O 19.555 7.878 4.909 1.00 . B B . 39 THR O 1 1
19 53867 2 1 39 THR OG1 O 21.713 11.139 2.508 1.00 . B B . 39 THR OG1 1 1
19 53868 2 1 40 GLU C C 16.507 6.847 3.443 1.00 . B B . 40 GLU C 1 1
19 53869 2 1 40 GLU CA C 17.005 8.200 3.907 1.00 . B B . 40 GLU CA 1 1
19 53870 2 1 40 GLU CB C 15.913 9.229 3.628 1.00 . B B . 40 GLU CB 1 1
19 53871 2 1 40 GLU CD C 15.191 9.715 5.980 1.00 . B B . 40 GLU CD 1 1
19 53872 2 1 40 GLU CG C 15.809 10.274 4.702 1.00 . B B . 40 GLU CG 1 1
19 53873 2 1 40 GLU H H 18.190 9.119 2.367 1.00 . B B . 40 GLU H 1 1
19 53874 2 1 40 GLU HA H 17.172 8.150 4.981 1.00 . B B . 40 GLU HA 1 1
19 53875 2 1 40 GLU HB2 H 16.125 9.715 2.677 1.00 . B B . 40 GLU HB2 1 1
19 53876 2 1 40 GLU HB3 H 14.958 8.715 3.545 1.00 . B B . 40 GLU HB3 1 1
19 53877 2 1 40 GLU HG2 H 16.809 10.651 4.907 1.00 . B B . 40 GLU HG2 1 1
19 53878 2 1 40 GLU HG3 H 15.193 11.093 4.337 1.00 . B B . 40 GLU HG3 1 1
19 53879 2 1 40 GLU N N 18.249 8.624 3.254 1.00 . B B . 40 GLU N 1 1
19 53880 2 1 40 GLU O O 16.126 6.006 4.244 1.00 . B B . 40 GLU O 1 1
19 53881 2 1 40 GLU OE1 O 14.024 9.264 5.925 1.00 . B B . 40 GLU OE1 1 1
19 53882 2 1 40 GLU OE2 O 15.871 9.680 7.022 1.00 . B B . 40 GLU OE2 1 1
19 53883 2 1 41 LEU C C 17.156 4.319 1.595 1.00 . B B . 41 LEU C 1 1
19 53884 2 1 41 LEU CA C 16.040 5.377 1.550 1.00 . B B . 41 LEU CA 1 1
19 53885 2 1 41 LEU CB C 15.534 5.639 0.117 1.00 . B B . 41 LEU CB 1 1
19 53886 2 1 41 LEU CD1 C 13.310 4.420 0.275 1.00 . B B . 41 LEU CD1 1 1
19 53887 2 1 41 LEU CD2 C 14.177 5.190 -1.905 1.00 . B B . 41 LEU CD2 1 1
19 53888 2 1 41 LEU CG C 14.566 4.643 -0.542 1.00 . B B . 41 LEU CG 1 1
19 53889 2 1 41 LEU H H 16.867 7.356 1.521 1.00 . B B . 41 LEU H 1 1
19 53890 2 1 41 LEU HA H 15.206 5.017 2.154 1.00 . B B . 41 LEU HA 1 1
19 53891 2 1 41 LEU HB2 H 15.040 6.610 0.125 1.00 . B B . 41 LEU HB2 1 1
19 53892 2 1 41 LEU HB3 H 16.393 5.722 -0.533 1.00 . B B . 41 LEU HB3 1 1
19 53893 2 1 41 LEU HD11 H 12.854 5.372 0.515 1.00 . B B . 41 LEU HD11 1 1
19 53894 2 1 41 LEU HD12 H 13.563 3.898 1.195 1.00 . B B . 41 LEU HD12 1 1
19 53895 2 1 41 LEU HD13 H 12.604 3.815 -0.291 1.00 . B B . 41 LEU HD13 1 1
19 53896 2 1 41 LEU HD21 H 13.711 6.165 -1.791 1.00 . B B . 41 LEU HD21 1 1
19 53897 2 1 41 LEU HD22 H 13.475 4.511 -2.387 1.00 . B B . 41 LEU HD22 1 1
19 53898 2 1 41 LEU HD23 H 15.064 5.286 -2.526 1.00 . B B . 41 LEU HD23 1 1
19 53899 2 1 41 LEU HG H 15.071 3.691 -0.677 1.00 . B B . 41 LEU HG 1 1
19 53900 2 1 41 LEU N N 16.524 6.634 2.136 1.00 . B B . 41 LEU N 1 1
19 53901 2 1 41 LEU O O 17.030 3.222 1.046 1.00 . B B . 41 LEU O 1 1
19 53902 2 1 42 SER C C 18.974 2.365 3.079 1.00 . B B . 42 SER C 1 1
19 53903 2 1 42 SER CA C 19.357 3.748 2.537 1.00 . B B . 42 SER CA 1 1
19 53904 2 1 42 SER CB C 20.310 4.383 3.546 1.00 . B B . 42 SER CB 1 1
19 53905 2 1 42 SER H H 18.284 5.584 2.686 1.00 . B B . 42 SER H 1 1
19 53906 2 1 42 SER HA H 19.888 3.608 1.598 1.00 . B B . 42 SER HA 1 1
19 53907 2 1 42 SER HB2 H 20.075 5.443 3.644 1.00 . B B . 42 SER HB2 1 1
19 53908 2 1 42 SER HB3 H 20.187 3.901 4.516 1.00 . B B . 42 SER HB3 1 1
19 53909 2 1 42 SER HG H 21.938 5.106 2.762 1.00 . B B . 42 SER HG 1 1
19 53910 2 1 42 SER N N 18.228 4.654 2.300 1.00 . B B . 42 SER N 1 1
19 53911 2 1 42 SER O O 19.581 1.367 2.708 1.00 . B B . 42 SER O 1 1
19 53912 2 1 42 SER OG O 21.654 4.248 3.122 1.00 . B B . 42 SER OG 1 1
19 53913 2 1 43 GLY C C 16.936 0.127 3.462 1.00 . B B . 43 GLY C 1 1
19 53914 2 1 43 GLY CA C 17.585 1.004 4.512 1.00 . B B . 43 GLY CA 1 1
19 53915 2 1 43 GLY H H 17.453 3.119 4.217 1.00 . B B . 43 GLY H 1 1
19 53916 2 1 43 GLY HA2 H 18.471 0.501 4.899 1.00 . B B . 43 GLY HA2 1 1
19 53917 2 1 43 GLY HA3 H 16.879 1.166 5.328 1.00 . B B . 43 GLY HA3 1 1
19 53918 2 1 43 GLY N N 17.972 2.289 3.946 1.00 . B B . 43 GLY N 1 1
19 53919 2 1 43 GLY O O 17.159 -1.080 3.402 1.00 . B B . 43 GLY O 1 1
19 53920 2 1 44 PHE C C 16.605 -0.392 0.480 1.00 . B B . 44 PHE C 1 1
19 53921 2 1 44 PHE CA C 15.537 0.005 1.493 1.00 . B B . 44 PHE CA 1 1
19 53922 2 1 44 PHE CB C 14.463 0.849 0.796 1.00 . B B . 44 PHE CB 1 1
19 53923 2 1 44 PHE CD1 C 12.972 0.528 2.874 1.00 . B B . 44 PHE CD1 1 1
19 53924 2 1 44 PHE CD2 C 11.970 1.276 0.792 1.00 . B B . 44 PHE CD2 1 1
19 53925 2 1 44 PHE CE1 C 11.701 0.578 3.502 1.00 . B B . 44 PHE CE1 1 1
19 53926 2 1 44 PHE CE2 C 10.701 1.339 1.419 1.00 . B B . 44 PHE CE2 1 1
19 53927 2 1 44 PHE CG C 13.116 0.878 1.508 1.00 . B B . 44 PHE CG 1 1
19 53928 2 1 44 PHE CZ C 10.569 0.990 2.773 1.00 . B B . 44 PHE CZ 1 1
19 53929 2 1 44 PHE H H 15.982 1.741 2.681 1.00 . B B . 44 PHE H 1 1
19 53930 2 1 44 PHE HA H 15.081 -0.900 1.884 1.00 . B B . 44 PHE HA 1 1
19 53931 2 1 44 PHE HB2 H 14.831 1.865 0.690 1.00 . B B . 44 PHE HB2 1 1
19 53932 2 1 44 PHE HB3 H 14.303 0.439 -0.201 1.00 . B B . 44 PHE HB3 1 1
19 53933 2 1 44 PHE HD1 H 13.825 0.226 3.458 1.00 . B B . 44 PHE HD1 1 1
19 53934 2 1 44 PHE HD2 H 12.056 1.548 -0.252 1.00 . B B . 44 PHE HD2 1 1
19 53935 2 1 44 PHE HE1 H 11.605 0.317 4.545 1.00 . B B . 44 PHE HE1 1 1
19 53936 2 1 44 PHE HE2 H 9.836 1.665 0.857 1.00 . B B . 44 PHE HE2 1 1
19 53937 2 1 44 PHE HZ H 9.602 1.040 3.256 1.00 . B B . 44 PHE HZ 1 1
19 53938 2 1 44 PHE N N 16.159 0.737 2.586 1.00 . B B . 44 PHE N 1 1
19 53939 2 1 44 PHE O O 16.471 -1.429 -0.171 1.00 . B B . 44 PHE O 1 1
19 53940 2 1 45 LEU C C 19.532 -1.109 -0.043 1.00 . B B . 45 LEU C 1 1
19 53941 2 1 45 LEU CA C 18.761 0.102 -0.551 1.00 . B B . 45 LEU CA 1 1
19 53942 2 1 45 LEU CB C 19.718 1.305 -0.681 1.00 . B B . 45 LEU CB 1 1
19 53943 2 1 45 LEU CD1 C 20.110 3.558 -1.695 1.00 . B B . 45 LEU CD1 1 1
19 53944 2 1 45 LEU CD2 C 20.024 1.519 -3.157 1.00 . B B . 45 LEU CD2 1 1
19 53945 2 1 45 LEU CG C 19.462 2.191 -1.901 1.00 . B B . 45 LEU CG 1 1
19 53946 2 1 45 LEU H H 17.713 1.254 0.923 1.00 . B B . 45 LEU H 1 1
19 53947 2 1 45 LEU HA H 18.354 -0.136 -1.530 1.00 . B B . 45 LEU HA 1 1
19 53948 2 1 45 LEU HB2 H 19.641 1.928 0.206 1.00 . B B . 45 LEU HB2 1 1
19 53949 2 1 45 LEU HB3 H 20.739 0.932 -0.737 1.00 . B B . 45 LEU HB3 1 1
19 53950 2 1 45 LEU HD11 H 19.679 4.035 -0.812 1.00 . B B . 45 LEU HD11 1 1
19 53951 2 1 45 LEU HD12 H 19.919 4.188 -2.560 1.00 . B B . 45 LEU HD12 1 1
19 53952 2 1 45 LEU HD13 H 21.185 3.443 -1.555 1.00 . B B . 45 LEU HD13 1 1
19 53953 2 1 45 LEU HD21 H 19.622 0.511 -3.249 1.00 . B B . 45 LEU HD21 1 1
19 53954 2 1 45 LEU HD22 H 21.111 1.468 -3.098 1.00 . B B . 45 LEU HD22 1 1
19 53955 2 1 45 LEU HD23 H 19.736 2.090 -4.035 1.00 . B B . 45 LEU HD23 1 1
19 53956 2 1 45 LEU HG H 18.389 2.330 -2.017 1.00 . B B . 45 LEU HG 1 1
19 53957 2 1 45 LEU N N 17.658 0.407 0.361 1.00 . B B . 45 LEU N 1 1
19 53958 2 1 45 LEU O O 19.892 -1.986 -0.814 1.00 . B B . 45 LEU O 1 1
19 53959 2 1 46 ASP C C 19.637 -3.587 1.797 1.00 . B B . 46 ASP C 1 1
19 53960 2 1 46 ASP CA C 20.452 -2.293 1.885 1.00 . B B . 46 ASP CA 1 1
19 53961 2 1 46 ASP CB C 20.697 -1.954 3.356 1.00 . B B . 46 ASP CB 1 1
19 53962 2 1 46 ASP CG C 21.507 -3.024 4.076 1.00 . B B . 46 ASP CG 1 1
19 53963 2 1 46 ASP H H 19.444 -0.404 1.858 1.00 . B B . 46 ASP H 1 1
19 53964 2 1 46 ASP HA H 21.410 -2.448 1.389 1.00 . B B . 46 ASP HA 1 1
19 53965 2 1 46 ASP HB2 H 21.231 -1.005 3.416 1.00 . B B . 46 ASP HB2 1 1
19 53966 2 1 46 ASP HB3 H 19.733 -1.838 3.851 1.00 . B B . 46 ASP HB3 1 1
19 53967 2 1 46 ASP N N 19.749 -1.170 1.258 1.00 . B B . 46 ASP N 1 1
19 53968 2 1 46 ASP O O 20.179 -4.675 1.649 1.00 . B B . 46 ASP O 1 1
19 53969 2 1 46 ASP OD1 O 22.675 -3.250 3.692 1.00 . B B . 46 ASP OD1 1 1
19 53970 2 1 46 ASP OD2 O 20.991 -3.597 5.063 1.00 . B B . 46 ASP OD2 1 1
19 53971 2 1 47 ALA C C 16.821 -4.811 0.458 1.00 . B B . 47 ALA C 1 1
19 53972 2 1 47 ALA CA C 17.411 -4.593 1.850 1.00 . B B . 47 ALA CA 1 1
19 53973 2 1 47 ALA CB C 16.300 -4.360 2.884 1.00 . B B . 47 ALA CB 1 1
19 53974 2 1 47 ALA H H 17.924 -2.527 1.915 1.00 . B B . 47 ALA H 1 1
19 53975 2 1 47 ALA HA H 17.968 -5.489 2.131 1.00 . B B . 47 ALA HA 1 1
19 53976 2 1 47 ALA HB1 H 16.750 -4.210 3.867 1.00 . B B . 47 ALA HB1 1 1
19 53977 2 1 47 ALA HB2 H 15.726 -3.475 2.616 1.00 . B B . 47 ALA HB2 1 1
19 53978 2 1 47 ALA HB3 H 15.643 -5.228 2.920 1.00 . B B . 47 ALA HB3 1 1
19 53979 2 1 47 ALA N N 18.320 -3.450 1.847 1.00 . B B . 47 ALA N 1 1
19 53980 2 1 47 ALA O O 15.667 -5.244 0.313 1.00 . B B . 47 ALA O 1 1
19 53981 2 1 48 GLN C C 16.988 -6.104 -2.259 1.00 . B B . 48 GLN C 1 1
19 53982 2 1 48 GLN CA C 17.130 -4.603 -1.940 1.00 . B B . 48 GLN CA 1 1
19 53983 2 1 48 GLN CB C 18.145 -3.955 -2.895 1.00 . B B . 48 GLN CB 1 1
19 53984 2 1 48 GLN CD C 20.553 -3.925 -3.733 1.00 . B B . 48 GLN CD 1 1
19 53985 2 1 48 GLN CG C 19.529 -4.618 -2.859 1.00 . B B . 48 GLN CG 1 1
19 53986 2 1 48 GLN H H 18.498 -4.063 -0.393 1.00 . B B . 48 GLN H 1 1
19 53987 2 1 48 GLN HA H 16.170 -4.112 -2.051 1.00 . B B . 48 GLN HA 1 1
19 53988 2 1 48 GLN HB2 H 17.756 -4.014 -3.907 1.00 . B B . 48 GLN HB2 1 1
19 53989 2 1 48 GLN HB3 H 18.251 -2.905 -2.628 1.00 . B B . 48 GLN HB3 1 1
19 53990 2 1 48 GLN HE21 H 20.706 -2.415 -2.414 1.00 . B B . 48 GLN HE21 1 1
19 53991 2 1 48 GLN HE22 H 21.711 -2.303 -3.851 1.00 . B B . 48 GLN HE22 1 1
19 53992 2 1 48 GLN HG2 H 19.893 -4.622 -1.830 1.00 . B B . 48 GLN HG2 1 1
19 53993 2 1 48 GLN HG3 H 19.427 -5.643 -3.204 1.00 . B B . 48 GLN HG3 1 1
19 53994 2 1 48 GLN N N 17.574 -4.440 -0.563 1.00 . B B . 48 GLN N 1 1
19 53995 2 1 48 GLN NE2 N 21.024 -2.789 -3.303 1.00 . B B . 48 GLN NE2 1 1
19 53996 2 1 48 GLN O O 17.673 -6.933 -1.664 1.00 . B B . 48 GLN O 1 1
19 53997 2 1 48 GLN OE1 O 20.921 -4.426 -4.780 1.00 . B B . 48 GLN OE1 1 1
19 53998 2 1 49 LYS C C 16.178 -7.898 -5.169 1.00 . B B . 49 LYS C 1 1
19 53999 2 1 49 LYS CA C 15.980 -7.839 -3.664 1.00 . B B . 49 LYS CA 1 1
19 54000 2 1 49 LYS CB C 14.592 -8.406 -3.308 1.00 . B B . 49 LYS CB 1 1
19 54001 2 1 49 LYS CD C 15.308 -9.515 -1.125 1.00 . B B . 49 LYS CD 1 1
19 54002 2 1 49 LYS CE C 14.802 -10.012 0.229 1.00 . B B . 49 LYS CE 1 1
19 54003 2 1 49 LYS CG C 14.305 -8.572 -1.805 1.00 . B B . 49 LYS CG 1 1
19 54004 2 1 49 LYS H H 15.573 -5.733 -3.670 1.00 . B B . 49 LYS H 1 1
19 54005 2 1 49 LYS HA H 16.748 -8.456 -3.196 1.00 . B B . 49 LYS HA 1 1
19 54006 2 1 49 LYS HB2 H 13.828 -7.756 -3.733 1.00 . B B . 49 LYS HB2 1 1
19 54007 2 1 49 LYS HB3 H 14.499 -9.384 -3.779 1.00 . B B . 49 LYS HB3 1 1
19 54008 2 1 49 LYS HD2 H 15.487 -10.375 -1.771 1.00 . B B . 49 LYS HD2 1 1
19 54009 2 1 49 LYS HD3 H 16.249 -8.987 -0.979 1.00 . B B . 49 LYS HD3 1 1
19 54010 2 1 49 LYS HE2 H 15.645 -10.414 0.795 1.00 . B B . 49 LYS HE2 1 1
19 54011 2 1 49 LYS HE3 H 14.367 -9.180 0.783 1.00 . B B . 49 LYS HE3 1 1
19 54012 2 1 49 LYS HG2 H 14.345 -7.597 -1.317 1.00 . B B . 49 LYS HG2 1 1
19 54013 2 1 49 LYS HG3 H 13.300 -8.978 -1.690 1.00 . B B . 49 LYS HG3 1 1
19 54014 2 1 49 LYS HZ1 H 12.982 -10.735 -0.445 1.00 . B B . 49 LYS HZ1 1 1
19 54015 2 1 49 LYS HZ2 H 13.479 -11.439 0.965 1.00 . B B . 49 LYS HZ2 1 1
19 54016 2 1 49 LYS HZ3 H 14.189 -11.863 -0.474 1.00 . B B . 49 LYS HZ3 1 1
19 54017 2 1 49 LYS N N 16.125 -6.445 -3.208 1.00 . B B . 49 LYS N 1 1
19 54018 2 1 49 LYS NZ N 13.780 -11.094 0.055 1.00 . B B . 49 LYS NZ 1 1
19 54019 2 1 49 LYS O O 17.014 -8.642 -5.676 1.00 . B B . 49 LYS O 1 1
19 54020 2 1 50 ASP C C 16.694 -6.099 -7.706 1.00 . B B . 50 ASP C 1 1
19 54021 2 1 50 ASP CA C 15.517 -6.986 -7.329 1.00 . B B . 50 ASP CA 1 1
19 54022 2 1 50 ASP CB C 14.211 -6.464 -7.915 1.00 . B B . 50 ASP CB 1 1
19 54023 2 1 50 ASP CG C 13.041 -7.376 -7.607 1.00 . B B . 50 ASP CG 1 1
19 54024 2 1 50 ASP H H 14.742 -6.487 -5.414 1.00 . B B . 50 ASP H 1 1
19 54025 2 1 50 ASP HA H 15.689 -7.971 -7.723 1.00 . B B . 50 ASP HA 1 1
19 54026 2 1 50 ASP HB2 H 14.011 -5.487 -7.503 1.00 . B B . 50 ASP HB2 1 1
19 54027 2 1 50 ASP HB3 H 14.318 -6.372 -8.997 1.00 . B B . 50 ASP HB3 1 1
19 54028 2 1 50 ASP N N 15.426 -7.077 -5.880 1.00 . B B . 50 ASP N 1 1
19 54029 2 1 50 ASP O O 16.552 -4.894 -7.929 1.00 . B B . 50 ASP O 1 1
19 54030 2 1 50 ASP OD1 O 12.955 -8.450 -8.230 1.00 . B B . 50 ASP OD1 1 1
19 54031 2 1 50 ASP OD2 O 12.245 -7.048 -6.697 1.00 . B B . 50 ASP OD2 1 1
19 54032 2 1 51 VAL C C 19.154 -5.342 -9.376 1.00 . B B . 51 VAL C 1 1
19 54033 2 1 51 VAL CA C 19.120 -5.995 -7.998 1.00 . B B . 51 VAL CA 1 1
19 54034 2 1 51 VAL CB C 20.347 -6.949 -7.848 1.00 . B B . 51 VAL CB 1 1
19 54035 2 1 51 VAL CG1 C 20.424 -7.496 -6.413 1.00 . B B . 51 VAL CG1 1 1
19 54036 2 1 51 VAL CG2 C 20.277 -8.136 -8.841 1.00 . B B . 51 VAL CG2 1 1
19 54037 2 1 51 VAL H H 17.918 -7.700 -7.531 1.00 . B B . 51 VAL H 1 1
19 54038 2 1 51 VAL HA H 19.214 -5.202 -7.261 1.00 . B B . 51 VAL HA 1 1
19 54039 2 1 51 VAL HB H 21.249 -6.380 -8.052 1.00 . B B . 51 VAL HB 1 1
19 54040 2 1 51 VAL HG11 H 19.575 -8.153 -6.210 1.00 . B B . 51 VAL HG11 1 1
19 54041 2 1 51 VAL HG12 H 21.348 -8.056 -6.285 1.00 . B B . 51 VAL HG12 1 1
19 54042 2 1 51 VAL HG13 H 20.412 -6.669 -5.704 1.00 . B B . 51 VAL HG13 1 1
19 54043 2 1 51 VAL HG21 H 20.282 -7.760 -9.865 1.00 . B B . 51 VAL HG21 1 1
19 54044 2 1 51 VAL HG22 H 21.148 -8.776 -8.699 1.00 . B B . 51 VAL HG22 1 1
19 54045 2 1 51 VAL HG23 H 19.373 -8.721 -8.669 1.00 . B B . 51 VAL HG23 1 1
19 54046 2 1 51 VAL N N 17.867 -6.709 -7.744 1.00 . B B . 51 VAL N 1 1
19 54047 2 1 51 VAL O O 19.852 -4.365 -9.588 1.00 . B B . 51 VAL O 1 1
19 54048 2 1 52 ASP C C 17.493 -3.968 -11.606 1.00 . B B . 52 ASP C 1 1
19 54049 2 1 52 ASP CA C 18.310 -5.260 -11.638 1.00 . B B . 52 ASP CA 1 1
19 54050 2 1 52 ASP CB C 17.686 -6.243 -12.628 1.00 . B B . 52 ASP CB 1 1
19 54051 2 1 52 ASP CG C 17.861 -5.796 -14.062 1.00 . B B . 52 ASP CG 1 1
19 54052 2 1 52 ASP H H 17.812 -6.664 -10.103 1.00 . B B . 52 ASP H 1 1
19 54053 2 1 52 ASP HA H 19.324 -5.027 -11.968 1.00 . B B . 52 ASP HA 1 1
19 54054 2 1 52 ASP HB2 H 18.158 -7.216 -12.501 1.00 . B B . 52 ASP HB2 1 1
19 54055 2 1 52 ASP HB3 H 16.621 -6.340 -12.411 1.00 . B B . 52 ASP HB3 1 1
19 54056 2 1 52 ASP N N 18.369 -5.854 -10.307 1.00 . B B . 52 ASP N 1 1
19 54057 2 1 52 ASP O O 17.836 -2.984 -12.253 1.00 . B B . 52 ASP O 1 1
19 54058 2 1 52 ASP OD1 O 18.934 -6.071 -14.639 1.00 . B B . 52 ASP OD1 1 1
19 54059 2 1 52 ASP OD2 O 16.982 -5.095 -14.594 1.00 . B B . 52 ASP OD2 1 1
19 54060 2 1 53 ALA C C 16.092 -1.687 -9.939 1.00 . B B . 53 ALA C 1 1
19 54061 2 1 53 ALA CA C 15.507 -2.832 -10.772 1.00 . B B . 53 ALA CA 1 1
19 54062 2 1 53 ALA CB C 14.161 -3.275 -10.193 1.00 . B B . 53 ALA CB 1 1
19 54063 2 1 53 ALA H H 16.193 -4.792 -10.290 1.00 . B B . 53 ALA H 1 1
19 54064 2 1 53 ALA HA H 15.343 -2.464 -11.786 1.00 . B B . 53 ALA HA 1 1
19 54065 2 1 53 ALA HB1 H 13.486 -2.417 -10.141 1.00 . B B . 53 ALA HB1 1 1
19 54066 2 1 53 ALA HB2 H 13.720 -4.039 -10.832 1.00 . B B . 53 ALA HB2 1 1
19 54067 2 1 53 ALA HB3 H 14.304 -3.678 -9.191 1.00 . B B . 53 ALA HB3 1 1
19 54068 2 1 53 ALA N N 16.414 -3.973 -10.836 1.00 . B B . 53 ALA N 1 1
19 54069 2 1 53 ALA O O 15.937 -0.518 -10.289 1.00 . B B . 53 ALA O 1 1
19 54070 2 1 54 VAL C C 18.411 -0.241 -8.755 1.00 . B B . 54 VAL C 1 1
19 54071 2 1 54 VAL CA C 17.358 -1.012 -7.971 1.00 . B B . 54 VAL CA 1 1
19 54072 2 1 54 VAL CB C 17.940 -1.654 -6.672 1.00 . B B . 54 VAL CB 1 1
19 54073 2 1 54 VAL CG1 C 19.217 -2.346 -6.917 1.00 . B B . 54 VAL CG1 1 1
19 54074 2 1 54 VAL CG2 C 18.117 -0.615 -5.578 1.00 . B B . 54 VAL CG2 1 1
19 54075 2 1 54 VAL H H 16.873 -3.006 -8.597 1.00 . B B . 54 VAL H 1 1
19 54076 2 1 54 VAL HA H 16.592 -0.328 -7.675 1.00 . B B . 54 VAL HA 1 1
19 54077 2 1 54 VAL HB H 17.242 -2.397 -6.337 1.00 . B B . 54 VAL HB 1 1
19 54078 2 1 54 VAL HG11 H 19.092 -3.019 -7.751 1.00 . B B . 54 VAL HG11 1 1
19 54079 2 1 54 VAL HG12 H 19.993 -1.619 -7.145 1.00 . B B . 54 VAL HG12 1 1
19 54080 2 1 54 VAL HG13 H 19.493 -2.915 -6.039 1.00 . B B . 54 VAL HG13 1 1
19 54081 2 1 54 VAL HG21 H 18.740 0.209 -5.941 1.00 . B B . 54 VAL HG21 1 1
19 54082 2 1 54 VAL HG22 H 17.146 -0.234 -5.289 1.00 . B B . 54 VAL HG22 1 1
19 54083 2 1 54 VAL HG23 H 18.591 -1.078 -4.709 1.00 . B B . 54 VAL HG23 1 1
19 54084 2 1 54 VAL N N 16.770 -2.027 -8.850 1.00 . B B . 54 VAL N 1 1
19 54085 2 1 54 VAL O O 18.548 0.977 -8.642 1.00 . B B . 54 VAL O 1 1
19 54086 2 1 55 ASP C C 19.666 0.378 -11.545 1.00 . B B . 55 ASP C 1 1
19 54087 2 1 55 ASP CA C 20.196 -0.421 -10.384 1.00 . B B . 55 ASP CA 1 1
19 54088 2 1 55 ASP CB C 21.027 -1.566 -10.909 1.00 . B B . 55 ASP CB 1 1
19 54089 2 1 55 ASP CG C 22.255 -1.092 -11.661 1.00 . B B . 55 ASP CG 1 1
19 54090 2 1 55 ASP H H 18.963 -1.970 -9.643 1.00 . B B . 55 ASP H 1 1
19 54091 2 1 55 ASP HA H 20.816 0.216 -9.758 1.00 . B B . 55 ASP HA 1 1
19 54092 2 1 55 ASP HB2 H 21.306 -2.197 -10.055 1.00 . B B . 55 ASP HB2 1 1
19 54093 2 1 55 ASP HB3 H 20.412 -2.144 -11.586 1.00 . B B . 55 ASP HB3 1 1
19 54094 2 1 55 ASP N N 19.123 -0.972 -9.593 1.00 . B B . 55 ASP N 1 1
19 54095 2 1 55 ASP O O 20.274 1.343 -11.963 1.00 . B B . 55 ASP O 1 1
19 54096 2 1 55 ASP OD1 O 23.063 -0.331 -11.085 1.00 . B B . 55 ASP OD1 1 1
19 54097 2 1 55 ASP OD2 O 22.387 -1.447 -12.857 1.00 . B B . 55 ASP OD2 1 1
19 54098 2 1 56 LYS C C 17.629 2.154 -12.857 1.00 . B B . 56 LYS C 1 1
19 54099 2 1 56 LYS CA C 17.933 0.711 -13.196 1.00 . B B . 56 LYS CA 1 1
19 54100 2 1 56 LYS CB C 16.667 0.008 -13.695 1.00 . B B . 56 LYS CB 1 1
19 54101 2 1 56 LYS CD C 17.272 -1.800 -15.414 1.00 . B B . 56 LYS CD 1 1
19 54102 2 1 56 LYS CE C 18.781 -1.914 -15.150 1.00 . B B . 56 LYS CE 1 1
19 54103 2 1 56 LYS CG C 16.721 -0.380 -15.182 1.00 . B B . 56 LYS CG 1 1
19 54104 2 1 56 LYS H H 18.019 -0.803 -11.677 1.00 . B B . 56 LYS H 1 1
19 54105 2 1 56 LYS HA H 18.669 0.716 -13.999 1.00 . B B . 56 LYS HA 1 1
19 54106 2 1 56 LYS HB2 H 16.501 -0.889 -13.103 1.00 . B B . 56 LYS HB2 1 1
19 54107 2 1 56 LYS HB3 H 15.819 0.676 -13.544 1.00 . B B . 56 LYS HB3 1 1
19 54108 2 1 56 LYS HD2 H 16.743 -2.493 -14.760 1.00 . B B . 56 LYS HD2 1 1
19 54109 2 1 56 LYS HD3 H 17.076 -2.085 -16.448 1.00 . B B . 56 LYS HD3 1 1
19 54110 2 1 56 LYS HE2 H 19.320 -1.226 -15.804 1.00 . B B . 56 LYS HE2 1 1
19 54111 2 1 56 LYS HE3 H 18.983 -1.647 -14.113 1.00 . B B . 56 LYS HE3 1 1
19 54112 2 1 56 LYS HG2 H 15.708 -0.334 -15.585 1.00 . B B . 56 LYS HG2 1 1
19 54113 2 1 56 LYS HG3 H 17.339 0.339 -15.721 1.00 . B B . 56 LYS HG3 1 1
19 54114 2 1 56 LYS HZ1 H 19.260 -3.514 -16.367 1.00 . B B . 56 LYS HZ1 1 1
19 54115 2 1 56 LYS HZ2 H 18.657 -3.964 -14.905 1.00 . B B . 56 LYS HZ2 1 1
19 54116 2 1 56 LYS HZ3 H 20.206 -3.405 -15.019 1.00 . B B . 56 LYS HZ3 1 1
19 54117 2 1 56 LYS N N 18.507 0.001 -12.057 1.00 . B B . 56 LYS N 1 1
19 54118 2 1 56 LYS NZ N 19.268 -3.304 -15.382 1.00 . B B . 56 LYS NZ 1 1
19 54119 2 1 56 LYS O O 17.820 3.026 -13.686 1.00 . B B . 56 LYS O 1 1
19 54120 2 1 57 VAL C C 18.212 4.546 -11.069 1.00 . B B . 57 VAL C 1 1
19 54121 2 1 57 VAL CA C 16.902 3.786 -11.223 1.00 . B B . 57 VAL CA 1 1
19 54122 2 1 57 VAL CB C 16.139 3.821 -9.866 1.00 . B B . 57 VAL CB 1 1
19 54123 2 1 57 VAL CG1 C 15.838 5.266 -9.460 1.00 . B B . 57 VAL CG1 1 1
19 54124 2 1 57 VAL CG2 C 14.830 3.024 -9.967 1.00 . B B . 57 VAL CG2 1 1
19 54125 2 1 57 VAL H H 17.080 1.668 -10.960 1.00 . B B . 57 VAL H 1 1
19 54126 2 1 57 VAL HA H 16.297 4.271 -11.991 1.00 . B B . 57 VAL HA 1 1
19 54127 2 1 57 VAL HB H 16.764 3.365 -9.099 1.00 . B B . 57 VAL HB 1 1
19 54128 2 1 57 VAL HG11 H 16.766 5.776 -9.203 1.00 . B B . 57 VAL HG11 1 1
19 54129 2 1 57 VAL HG12 H 15.370 5.788 -10.298 1.00 . B B . 57 VAL HG12 1 1
19 54130 2 1 57 VAL HG13 H 15.169 5.280 -8.599 1.00 . B B . 57 VAL HG13 1 1
19 54131 2 1 57 VAL HG21 H 15.046 1.976 -10.174 1.00 . B B . 57 VAL HG21 1 1
19 54132 2 1 57 VAL HG22 H 14.292 3.088 -9.020 1.00 . B B . 57 VAL HG22 1 1
19 54133 2 1 57 VAL HG23 H 14.206 3.431 -10.765 1.00 . B B . 57 VAL HG23 1 1
19 54134 2 1 57 VAL N N 17.199 2.416 -11.632 1.00 . B B . 57 VAL N 1 1
19 54135 2 1 57 VAL O O 18.353 5.695 -11.476 1.00 . B B . 57 VAL O 1 1
19 54136 2 1 58 MET C C 21.256 4.807 -11.375 1.00 . B B . 58 MET C 1 1
19 54137 2 1 58 MET CA C 20.452 4.509 -10.153 1.00 . B B . 58 MET CA 1 1
19 54138 2 1 58 MET CB C 21.239 3.596 -9.239 1.00 . B B . 58 MET CB 1 1
19 54139 2 1 58 MET CE C 20.018 4.584 -5.448 1.00 . B B . 58 MET CE 1 1
19 54140 2 1 58 MET CG C 20.547 3.490 -7.946 1.00 . B B . 58 MET CG 1 1
19 54141 2 1 58 MET H H 19.021 2.929 -10.153 1.00 . B B . 58 MET H 1 1
19 54142 2 1 58 MET HA H 20.263 5.450 -9.638 1.00 . B B . 58 MET HA 1 1
19 54143 2 1 58 MET HB2 H 21.311 2.600 -9.696 1.00 . B B . 58 MET HB2 1 1
19 54144 2 1 58 MET HB3 H 22.240 4.001 -9.084 1.00 . B B . 58 MET HB3 1 1
19 54145 2 1 58 MET HE1 H 19.945 5.465 -4.812 1.00 . B B . 58 MET HE1 1 1
19 54146 2 1 58 MET HE2 H 19.027 4.152 -5.594 1.00 . B B . 58 MET HE2 1 1
19 54147 2 1 58 MET HE3 H 20.666 3.849 -4.968 1.00 . B B . 58 MET HE3 1 1
19 54148 2 1 58 MET HG2 H 19.493 3.296 -8.159 1.00 . B B . 58 MET HG2 1 1
19 54149 2 1 58 MET HG3 H 20.969 2.669 -7.383 1.00 . B B . 58 MET HG3 1 1
19 54150 2 1 58 MET N N 19.176 3.883 -10.458 1.00 . B B . 58 MET N 1 1
19 54151 2 1 58 MET O O 21.722 5.910 -11.541 1.00 . B B . 58 MET O 1 1
19 54152 2 1 58 MET SD S 20.703 5.036 -7.007 1.00 . B B . 58 MET SD 1 1
19 54153 2 1 59 LYS C C 21.504 5.034 -14.359 1.00 . B B . 59 LYS C 1 1
19 54154 2 1 59 LYS CA C 22.171 4.005 -13.467 1.00 . B B . 59 LYS CA 1 1
19 54155 2 1 59 LYS CB C 22.323 2.673 -14.211 1.00 . B B . 59 LYS CB 1 1
19 54156 2 1 59 LYS CD C 24.706 3.119 -15.080 1.00 . B B . 59 LYS CD 1 1
19 54157 2 1 59 LYS CE C 25.076 4.473 -15.690 1.00 . B B . 59 LYS CE 1 1
19 54158 2 1 59 LYS CG C 23.244 2.743 -15.440 1.00 . B B . 59 LYS CG 1 1
19 54159 2 1 59 LYS H H 20.993 2.910 -12.037 1.00 . B B . 59 LYS H 1 1
19 54160 2 1 59 LYS HA H 23.157 4.378 -13.202 1.00 . B B . 59 LYS HA 1 1
19 54161 2 1 59 LYS HB2 H 22.717 1.929 -13.519 1.00 . B B . 59 LYS HB2 1 1
19 54162 2 1 59 LYS HB3 H 21.333 2.348 -14.540 1.00 . B B . 59 LYS HB3 1 1
19 54163 2 1 59 LYS HD2 H 24.820 3.163 -13.998 1.00 . B B . 59 LYS HD2 1 1
19 54164 2 1 59 LYS HD3 H 25.375 2.355 -15.474 1.00 . B B . 59 LYS HD3 1 1
19 54165 2 1 59 LYS HE2 H 24.927 4.418 -16.770 1.00 . B B . 59 LYS HE2 1 1
19 54166 2 1 59 LYS HE3 H 24.397 5.229 -15.296 1.00 . B B . 59 LYS HE3 1 1
19 54167 2 1 59 LYS HG2 H 23.245 1.772 -15.935 1.00 . B B . 59 LYS HG2 1 1
19 54168 2 1 59 LYS HG3 H 22.844 3.486 -16.137 1.00 . B B . 59 LYS HG3 1 1
19 54169 2 1 59 LYS HZ1 H 27.120 4.158 -15.534 1.00 . B B . 59 LYS HZ1 1 1
19 54170 2 1 59 LYS HZ2 H 26.558 5.311 -14.484 1.00 . B B . 59 LYS HZ2 1 1
19 54171 2 1 59 LYS HZ3 H 26.724 5.654 -16.096 1.00 . B B . 59 LYS HZ3 1 1
19 54172 2 1 59 LYS N N 21.405 3.825 -12.241 1.00 . B B . 59 LYS N 1 1
19 54173 2 1 59 LYS NZ N 26.484 4.930 -15.427 1.00 . B B . 59 LYS NZ 1 1
19 54174 2 1 59 LYS O O 22.184 5.817 -15.009 1.00 . B B . 59 LYS O 1 1
19 54175 2 1 60 GLU C C 19.892 7.453 -14.667 1.00 . B B . 60 GLU C 1 1
19 54176 2 1 60 GLU CA C 19.481 6.079 -15.149 1.00 . B B . 60 GLU CA 1 1
19 54177 2 1 60 GLU CB C 17.956 5.921 -15.027 1.00 . B B . 60 GLU CB 1 1
19 54178 2 1 60 GLU CD C 17.002 8.314 -15.277 1.00 . B B . 60 GLU CD 1 1
19 54179 2 1 60 GLU CG C 17.133 6.910 -15.884 1.00 . B B . 60 GLU CG 1 1
19 54180 2 1 60 GLU H H 19.640 4.421 -13.807 1.00 . B B . 60 GLU H 1 1
19 54181 2 1 60 GLU HA H 19.779 5.969 -16.193 1.00 . B B . 60 GLU HA 1 1
19 54182 2 1 60 GLU HB2 H 17.703 4.912 -15.345 1.00 . B B . 60 GLU HB2 1 1
19 54183 2 1 60 GLU HB3 H 17.662 6.028 -13.978 1.00 . B B . 60 GLU HB3 1 1
19 54184 2 1 60 GLU HG2 H 17.604 6.997 -16.865 1.00 . B B . 60 GLU HG2 1 1
19 54185 2 1 60 GLU HG3 H 16.132 6.499 -16.020 1.00 . B B . 60 GLU HG3 1 1
19 54186 2 1 60 GLU N N 20.180 5.073 -14.360 1.00 . B B . 60 GLU N 1 1
19 54187 2 1 60 GLU O O 20.250 8.318 -15.468 1.00 . B B . 60 GLU O 1 1
19 54188 2 1 60 GLU OE1 O 16.734 8.458 -14.063 1.00 . B B . 60 GLU OE1 1 1
19 54189 2 1 60 GLU OE2 O 17.097 9.291 -16.047 1.00 . B B . 60 GLU OE2 1 1
19 54190 2 1 61 LEU C C 21.615 9.295 -12.816 1.00 . B B . 61 LEU C 1 1
19 54191 2 1 61 LEU CA C 20.124 9.000 -12.853 1.00 . B B . 61 LEU CA 1 1
19 54192 2 1 61 LEU CB C 19.470 9.169 -11.483 1.00 . B B . 61 LEU CB 1 1
19 54193 2 1 61 LEU CD1 C 21.020 10.274 -9.843 1.00 . B B . 61 LEU CD1 1 1
19 54194 2 1 61 LEU CD2 C 19.486 8.425 -9.090 1.00 . B B . 61 LEU CD2 1 1
19 54195 2 1 61 LEU CG C 20.339 8.951 -10.240 1.00 . B B . 61 LEU CG 1 1
19 54196 2 1 61 LEU H H 19.609 6.919 -12.695 1.00 . B B . 61 LEU H 1 1
19 54197 2 1 61 LEU HA H 19.658 9.714 -13.530 1.00 . B B . 61 LEU HA 1 1
19 54198 2 1 61 LEU HB2 H 19.083 10.174 -11.442 1.00 . B B . 61 LEU HB2 1 1
19 54199 2 1 61 LEU HB3 H 18.623 8.484 -11.432 1.00 . B B . 61 LEU HB3 1 1
19 54200 2 1 61 LEU HD11 H 22.031 10.069 -9.499 1.00 . B B . 61 LEU HD11 1 1
19 54201 2 1 61 LEU HD12 H 20.456 10.754 -9.056 1.00 . B B . 61 LEU HD12 1 1
19 54202 2 1 61 LEU HD13 H 21.070 10.956 -10.705 1.00 . B B . 61 LEU HD13 1 1
19 54203 2 1 61 LEU HD21 H 18.718 9.156 -8.832 1.00 . B B . 61 LEU HD21 1 1
19 54204 2 1 61 LEU HD22 H 20.114 8.236 -8.226 1.00 . B B . 61 LEU HD22 1 1
19 54205 2 1 61 LEU HD23 H 19.010 7.492 -9.395 1.00 . B B . 61 LEU HD23 1 1
19 54206 2 1 61 LEU HG H 21.105 8.214 -10.462 1.00 . B B . 61 LEU HG 1 1
19 54207 2 1 61 LEU N N 19.862 7.668 -13.360 1.00 . B B . 61 LEU N 1 1
19 54208 2 1 61 LEU O O 22.020 10.435 -12.795 1.00 . B B . 61 LEU O 1 1
19 54209 2 1 62 ASP C C 24.406 9.255 -13.936 1.00 . B B . 62 ASP C 1 1
19 54210 2 1 62 ASP CA C 23.883 8.421 -12.767 1.00 . B B . 62 ASP CA 1 1
19 54211 2 1 62 ASP CB C 24.557 7.049 -12.762 1.00 . B B . 62 ASP CB 1 1
19 54212 2 1 62 ASP CG C 25.988 7.098 -12.281 1.00 . B B . 62 ASP CG 1 1
19 54213 2 1 62 ASP H H 22.043 7.326 -12.854 1.00 . B B . 62 ASP H 1 1
19 54214 2 1 62 ASP HA H 24.123 8.928 -11.845 1.00 . B B . 62 ASP HA 1 1
19 54215 2 1 62 ASP HB2 H 24.006 6.386 -12.107 1.00 . B B . 62 ASP HB2 1 1
19 54216 2 1 62 ASP HB3 H 24.532 6.643 -13.768 1.00 . B B . 62 ASP HB3 1 1
19 54217 2 1 62 ASP N N 22.431 8.263 -12.841 1.00 . B B . 62 ASP N 1 1
19 54218 2 1 62 ASP O O 25.395 9.968 -13.812 1.00 . B B . 62 ASP O 1 1
19 54219 2 1 62 ASP OD1 O 26.237 7.624 -11.164 1.00 . B B . 62 ASP OD1 1 1
19 54220 2 1 62 ASP OD2 O 26.850 6.487 -12.959 1.00 . B B . 62 ASP OD2 1 1
19 54221 2 1 63 GLU C C 23.151 11.108 -16.533 1.00 . B B . 63 GLU C 1 1
19 54222 2 1 63 GLU CA C 24.093 9.937 -16.260 1.00 . B B . 63 GLU CA 1 1
19 54223 2 1 63 GLU CB C 24.137 8.984 -17.456 1.00 . B B . 63 GLU CB 1 1
19 54224 2 1 63 GLU CD C 25.336 6.923 -18.376 1.00 . B B . 63 GLU CD 1 1
19 54225 2 1 63 GLU CG C 25.029 7.785 -17.164 1.00 . B B . 63 GLU CG 1 1
19 54226 2 1 63 GLU H H 22.884 8.599 -15.097 1.00 . B B . 63 GLU H 1 1
19 54227 2 1 63 GLU HA H 25.096 10.339 -16.113 1.00 . B B . 63 GLU HA 1 1
19 54228 2 1 63 GLU HB2 H 23.125 8.637 -17.676 1.00 . B B . 63 GLU HB2 1 1
19 54229 2 1 63 GLU HB3 H 24.527 9.524 -18.321 1.00 . B B . 63 GLU HB3 1 1
19 54230 2 1 63 GLU HG2 H 25.966 8.147 -16.744 1.00 . B B . 63 GLU HG2 1 1
19 54231 2 1 63 GLU HG3 H 24.541 7.164 -16.415 1.00 . B B . 63 GLU HG3 1 1
19 54232 2 1 63 GLU N N 23.703 9.193 -15.058 1.00 . B B . 63 GLU N 1 1
19 54233 2 1 63 GLU O O 23.523 12.092 -17.162 1.00 . B B . 63 GLU O 1 1
19 54234 2 1 63 GLU OE1 O 24.697 7.080 -19.434 1.00 . B B . 63 GLU OE1 1 1
19 54235 2 1 63 GLU OE2 O 26.218 6.038 -18.238 1.00 . B B . 63 GLU OE2 1 1
19 54236 2 1 64 ASN C C 20.960 12.995 -14.911 1.00 . B B . 64 ASN C 1 1
19 54237 2 1 64 ASN CA C 20.945 12.087 -16.135 1.00 . B B . 64 ASN CA 1 1
19 54238 2 1 64 ASN CB C 19.564 11.456 -16.300 1.00 . B B . 64 ASN CB 1 1
19 54239 2 1 64 ASN CG C 19.315 10.991 -17.711 1.00 . B B . 64 ASN CG 1 1
19 54240 2 1 64 ASN H H 21.693 10.200 -15.461 1.00 . B B . 64 ASN H 1 1
19 54241 2 1 64 ASN HA H 21.170 12.688 -17.017 1.00 . B B . 64 ASN HA 1 1
19 54242 2 1 64 ASN HB2 H 19.477 10.611 -15.626 1.00 . B B . 64 ASN HB2 1 1
19 54243 2 1 64 ASN HB3 H 18.799 12.173 -16.026 1.00 . B B . 64 ASN HB3 1 1
19 54244 2 1 64 ASN HD21 H 19.773 9.107 -17.199 1.00 . B B . 64 ASN HD21 1 1
19 54245 2 1 64 ASN HD22 H 19.384 9.378 -18.885 1.00 . B B . 64 ASN HD22 1 1
19 54246 2 1 64 ASN N N 21.946 11.026 -15.993 1.00 . B B . 64 ASN N 1 1
19 54247 2 1 64 ASN ND2 N 19.510 9.728 -17.955 1.00 . B B . 64 ASN ND2 1 1
19 54248 2 1 64 ASN O O 20.039 13.773 -14.675 1.00 . B B . 64 ASN O 1 1
19 54249 2 1 64 ASN OD1 O 18.991 11.784 -18.583 1.00 . B B . 64 ASN OD1 1 1
19 54250 2 1 65 GLY C C 22.022 15.039 -12.871 1.00 . B B . 65 GLY C 1 1
19 54251 2 1 65 GLY CA C 22.078 13.535 -12.825 1.00 . B B . 65 GLY CA 1 1
19 54252 2 1 65 GLY H H 22.750 12.229 -14.358 1.00 . B B . 65 GLY H 1 1
19 54253 2 1 65 GLY HA2 H 21.260 13.180 -12.211 1.00 . B B . 65 GLY HA2 1 1
19 54254 2 1 65 GLY HA3 H 23.009 13.241 -12.340 1.00 . B B . 65 GLY HA3 1 1
19 54255 2 1 65 GLY N N 22.009 12.870 -14.112 1.00 . B B . 65 GLY N 1 1
19 54256 2 1 65 GLY O O 21.671 15.693 -11.903 1.00 . B B . 65 GLY O 1 1
19 54257 2 1 66 ASP C C 21.190 17.662 -14.549 1.00 . B B . 66 ASP C 1 1
19 54258 2 1 66 ASP CA C 22.494 17.044 -14.132 1.00 . B B . 66 ASP CA 1 1
19 54259 2 1 66 ASP CB C 23.582 17.405 -15.132 1.00 . B B . 66 ASP CB 1 1
19 54260 2 1 66 ASP CG C 24.754 18.162 -14.485 1.00 . B B . 66 ASP CG 1 1
19 54261 2 1 66 ASP H H 22.519 15.008 -14.804 1.00 . B B . 66 ASP H 1 1
19 54262 2 1 66 ASP HA H 22.750 17.449 -13.158 1.00 . B B . 66 ASP HA 1 1
19 54263 2 1 66 ASP HB2 H 23.951 16.487 -15.588 1.00 . B B . 66 ASP HB2 1 1
19 54264 2 1 66 ASP HB3 H 23.135 18.020 -15.914 1.00 . B B . 66 ASP HB3 1 1
19 54265 2 1 66 ASP N N 22.360 15.595 -14.008 1.00 . B B . 66 ASP N 1 1
19 54266 2 1 66 ASP O O 21.081 18.866 -14.753 1.00 . B B . 66 ASP O 1 1
19 54267 2 1 66 ASP OD1 O 24.695 18.474 -13.264 1.00 . B B . 66 ASP OD1 1 1
19 54268 2 1 66 ASP OD2 O 25.752 18.409 -15.192 1.00 . B B . 66 ASP OD2 1 1
19 54269 2 1 67 GLY C C 18.305 17.500 -13.455 1.00 . B B . 67 GLY C 1 1
19 54270 2 1 67 GLY CA C 18.854 17.279 -14.843 1.00 . B B . 67 GLY CA 1 1
19 54271 2 1 67 GLY H H 20.285 15.846 -14.432 1.00 . B B . 67 GLY H 1 1
19 54272 2 1 67 GLY HA2 H 18.848 18.207 -15.412 1.00 . B B . 67 GLY HA2 1 1
19 54273 2 1 67 GLY HA3 H 18.318 16.505 -15.362 1.00 . B B . 67 GLY HA3 1 1
19 54274 2 1 67 GLY N N 20.178 16.821 -14.626 1.00 . B B . 67 GLY N 1 1
19 54275 2 1 67 GLY O O 19.039 17.657 -12.475 1.00 . B B . 67 GLY O 1 1
19 54276 2 1 68 GLU C C 15.004 17.074 -12.054 1.00 . B B . 68 GLU C 1 1
19 54277 2 1 68 GLU CA C 16.330 17.792 -12.105 1.00 . B B . 68 GLU CA 1 1
19 54278 2 1 68 GLU CB C 16.103 19.305 -11.986 1.00 . B B . 68 GLU CB 1 1
19 54279 2 1 68 GLU CD C 14.821 21.316 -12.902 1.00 . B B . 68 GLU CD 1 1
19 54280 2 1 68 GLU CG C 15.277 19.887 -13.143 1.00 . B B . 68 GLU CG 1 1
19 54281 2 1 68 GLU H H 16.454 17.253 -14.157 1.00 . B B . 68 GLU H 1 1
19 54282 2 1 68 GLU HA H 16.940 17.460 -11.266 1.00 . B B . 68 GLU HA 1 1
19 54283 2 1 68 GLU HB2 H 15.588 19.500 -11.044 1.00 . B B . 68 GLU HB2 1 1
19 54284 2 1 68 GLU HB3 H 17.073 19.806 -11.953 1.00 . B B . 68 GLU HB3 1 1
19 54285 2 1 68 GLU HG2 H 15.873 19.852 -14.057 1.00 . B B . 68 GLU HG2 1 1
19 54286 2 1 68 GLU HG3 H 14.389 19.272 -13.286 1.00 . B B . 68 GLU HG3 1 1
19 54287 2 1 68 GLU N N 17.003 17.480 -13.354 1.00 . B B . 68 GLU N 1 1
19 54288 2 1 68 GLU O O 14.543 16.527 -13.058 1.00 . B B . 68 GLU O 1 1
19 54289 2 1 68 GLU OE1 O 14.830 21.780 -11.743 1.00 . B B . 68 GLU OE1 1 1
19 54290 2 1 68 GLU OE2 O 14.262 21.911 -13.851 1.00 . B B . 68 GLU OE2 1 1
19 54291 2 1 69 VAL C C 12.313 17.341 -9.693 1.00 . B B . 69 VAL C 1 1
19 54292 2 1 69 VAL CA C 13.128 16.453 -10.625 1.00 . B B . 69 VAL CA 1 1
19 54293 2 1 69 VAL CB C 13.313 15.063 -9.949 1.00 . B B . 69 VAL CB 1 1
19 54294 2 1 69 VAL CG1 C 13.675 14.019 -10.997 1.00 . B B . 69 VAL CG1 1 1
19 54295 2 1 69 VAL CG2 C 14.383 15.116 -8.848 1.00 . B B . 69 VAL CG2 1 1
19 54296 2 1 69 VAL H H 14.861 17.545 -10.091 1.00 . B B . 69 VAL H 1 1
19 54297 2 1 69 VAL HA H 12.597 16.330 -11.570 1.00 . B B . 69 VAL HA 1 1
19 54298 2 1 69 VAL HB H 12.373 14.772 -9.495 1.00 . B B . 69 VAL HB 1 1
19 54299 2 1 69 VAL HG11 H 14.601 14.294 -11.491 1.00 . B B . 69 VAL HG11 1 1
19 54300 2 1 69 VAL HG12 H 13.779 13.044 -10.524 1.00 . B B . 69 VAL HG12 1 1
19 54301 2 1 69 VAL HG13 H 12.867 13.966 -11.743 1.00 . B B . 69 VAL HG13 1 1
19 54302 2 1 69 VAL HG21 H 15.379 15.228 -9.288 1.00 . B B . 69 VAL HG21 1 1
19 54303 2 1 69 VAL HG22 H 14.186 15.959 -8.183 1.00 . B B . 69 VAL HG22 1 1
19 54304 2 1 69 VAL HG23 H 14.344 14.200 -8.270 1.00 . B B . 69 VAL HG23 1 1
19 54305 2 1 69 VAL N N 14.409 17.080 -10.878 1.00 . B B . 69 VAL N 1 1
19 54306 2 1 69 VAL O O 12.846 18.266 -9.065 1.00 . B B . 69 VAL O 1 1
19 54307 2 1 70 ASP C C 9.601 16.609 -7.733 1.00 . B B . 70 ASP C 1 1
19 54308 2 1 70 ASP CA C 10.119 17.702 -8.667 1.00 . B B . 70 ASP CA 1 1
19 54309 2 1 70 ASP CB C 8.944 18.318 -9.427 1.00 . B B . 70 ASP CB 1 1
19 54310 2 1 70 ASP CG C 7.872 17.300 -9.741 1.00 . B B . 70 ASP CG 1 1
19 54311 2 1 70 ASP H H 10.658 16.254 -10.111 1.00 . B B . 70 ASP H 1 1
19 54312 2 1 70 ASP HA H 10.633 18.472 -8.097 1.00 . B B . 70 ASP HA 1 1
19 54313 2 1 70 ASP HB2 H 8.504 19.102 -8.809 1.00 . B B . 70 ASP HB2 1 1
19 54314 2 1 70 ASP HB3 H 9.309 18.767 -10.352 1.00 . B B . 70 ASP HB3 1 1
19 54315 2 1 70 ASP N N 11.033 17.033 -9.584 1.00 . B B . 70 ASP N 1 1
19 54316 2 1 70 ASP O O 10.038 15.462 -7.835 1.00 . B B . 70 ASP O 1 1
19 54317 2 1 70 ASP OD1 O 8.200 16.253 -10.332 1.00 . B B . 70 ASP OD1 1 1
19 54318 2 1 70 ASP OD2 O 6.745 17.468 -9.230 1.00 . B B . 70 ASP OD2 1 1
19 54319 2 1 71 PHE C C 7.497 14.727 -6.718 1.00 . B B . 71 PHE C 1 1
19 54320 2 1 71 PHE CA C 8.040 15.956 -5.977 1.00 . B B . 71 PHE CA 1 1
19 54321 2 1 71 PHE CB C 6.893 16.606 -5.198 1.00 . B B . 71 PHE CB 1 1
19 54322 2 1 71 PHE CD1 C 6.616 15.343 -3.039 1.00 . B B . 71 PHE CD1 1 1
19 54323 2 1 71 PHE CD2 C 4.956 15.032 -4.774 1.00 . B B . 71 PHE CD2 1 1
19 54324 2 1 71 PHE CE1 C 5.904 14.461 -2.209 1.00 . B B . 71 PHE CE1 1 1
19 54325 2 1 71 PHE CE2 C 4.240 14.143 -3.945 1.00 . B B . 71 PHE CE2 1 1
19 54326 2 1 71 PHE CG C 6.145 15.645 -4.321 1.00 . B B . 71 PHE CG 1 1
19 54327 2 1 71 PHE CZ C 4.713 13.873 -2.650 1.00 . B B . 71 PHE CZ 1 1
19 54328 2 1 71 PHE H H 8.306 17.888 -6.846 1.00 . B B . 71 PHE H 1 1
19 54329 2 1 71 PHE HA H 8.796 15.609 -5.271 1.00 . B B . 71 PHE HA 1 1
19 54330 2 1 71 PHE HB2 H 7.292 17.409 -4.577 1.00 . B B . 71 PHE HB2 1 1
19 54331 2 1 71 PHE HB3 H 6.188 17.038 -5.907 1.00 . B B . 71 PHE HB3 1 1
19 54332 2 1 71 PHE HD1 H 7.529 15.795 -2.680 1.00 . B B . 71 PHE HD1 1 1
19 54333 2 1 71 PHE HD2 H 4.590 15.242 -5.760 1.00 . B B . 71 PHE HD2 1 1
19 54334 2 1 71 PHE HE1 H 6.269 14.245 -1.230 1.00 . B B . 71 PHE HE1 1 1
19 54335 2 1 71 PHE HE2 H 3.333 13.671 -4.306 1.00 . B B . 71 PHE HE2 1 1
19 54336 2 1 71 PHE HZ H 4.172 13.206 -1.999 1.00 . B B . 71 PHE HZ 1 1
19 54337 2 1 71 PHE N N 8.653 16.943 -6.866 1.00 . B B . 71 PHE N 1 1
19 54338 2 1 71 PHE O O 7.765 13.612 -6.309 1.00 . B B . 71 PHE O 1 1
19 54339 2 1 72 GLN C C 7.199 12.783 -8.929 1.00 . B B . 72 GLN C 1 1
19 54340 2 1 72 GLN CA C 6.147 13.802 -8.533 1.00 . B B . 72 GLN CA 1 1
19 54341 2 1 72 GLN CB C 5.451 14.297 -9.803 1.00 . B B . 72 GLN CB 1 1
19 54342 2 1 72 GLN CD C 3.809 13.704 -11.605 1.00 . B B . 72 GLN CD 1 1
19 54343 2 1 72 GLN CG C 4.690 13.200 -10.496 1.00 . B B . 72 GLN CG 1 1
19 54344 2 1 72 GLN H H 6.587 15.861 -8.134 1.00 . B B . 72 GLN H 1 1
19 54345 2 1 72 GLN HA H 5.395 13.304 -7.916 1.00 . B B . 72 GLN HA 1 1
19 54346 2 1 72 GLN HB2 H 4.758 15.086 -9.545 1.00 . B B . 72 GLN HB2 1 1
19 54347 2 1 72 GLN HB3 H 6.193 14.697 -10.490 1.00 . B B . 72 GLN HB3 1 1
19 54348 2 1 72 GLN HE21 H 2.755 12.026 -11.482 1.00 . B B . 72 GLN HE21 1 1
19 54349 2 1 72 GLN HE22 H 2.231 13.175 -12.696 1.00 . B B . 72 GLN HE22 1 1
19 54350 2 1 72 GLN HG2 H 5.395 12.480 -10.909 1.00 . B B . 72 GLN HG2 1 1
19 54351 2 1 72 GLN HG3 H 4.064 12.692 -9.763 1.00 . B B . 72 GLN HG3 1 1
19 54352 2 1 72 GLN N N 6.749 14.920 -7.795 1.00 . B B . 72 GLN N 1 1
19 54353 2 1 72 GLN NE2 N 2.856 12.904 -11.959 1.00 . B B . 72 GLN NE2 1 1
19 54354 2 1 72 GLN O O 7.016 11.589 -8.734 1.00 . B B . 72 GLN O 1 1
19 54355 2 1 72 GLN OE1 O 3.964 14.795 -12.120 1.00 . B B . 72 GLN OE1 1 1
19 54356 2 1 73 GLU C C 10.024 11.682 -8.884 1.00 . B B . 73 GLU C 1 1
19 54357 2 1 73 GLU CA C 9.314 12.357 -10.021 1.00 . B B . 73 GLU CA 1 1
19 54358 2 1 73 GLU CB C 10.354 13.126 -10.823 1.00 . B B . 73 GLU CB 1 1
19 54359 2 1 73 GLU CD C 9.737 12.172 -13.062 1.00 . B B . 73 GLU CD 1 1
19 54360 2 1 73 GLU CG C 9.988 13.433 -12.252 1.00 . B B . 73 GLU CG 1 1
19 54361 2 1 73 GLU H H 8.434 14.261 -9.544 1.00 . B B . 73 GLU H 1 1
19 54362 2 1 73 GLU HA H 8.845 11.604 -10.652 1.00 . B B . 73 GLU HA 1 1
19 54363 2 1 73 GLU HB2 H 10.551 14.065 -10.312 1.00 . B B . 73 GLU HB2 1 1
19 54364 2 1 73 GLU HB3 H 11.270 12.539 -10.830 1.00 . B B . 73 GLU HB3 1 1
19 54365 2 1 73 GLU HG2 H 9.112 14.058 -12.258 1.00 . B B . 73 GLU HG2 1 1
19 54366 2 1 73 GLU HG3 H 10.806 13.990 -12.712 1.00 . B B . 73 GLU HG3 1 1
19 54367 2 1 73 GLU N N 8.299 13.257 -9.482 1.00 . B B . 73 GLU N 1 1
19 54368 2 1 73 GLU O O 10.253 10.484 -8.889 1.00 . B B . 73 GLU O 1 1
19 54369 2 1 73 GLU OE1 O 10.689 11.375 -13.218 1.00 . B B . 73 GLU OE1 1 1
19 54370 2 1 73 GLU OE2 O 8.598 11.970 -13.533 1.00 . B B . 73 GLU OE2 1 1
19 54371 2 1 74 TYR C C 10.315 10.822 -6.085 1.00 . B B . 74 TYR C 1 1
19 54372 2 1 74 TYR CA C 11.079 11.985 -6.728 1.00 . B B . 74 TYR CA 1 1
19 54373 2 1 74 TYR CB C 11.250 13.146 -5.755 1.00 . B B . 74 TYR CB 1 1
19 54374 2 1 74 TYR CD1 C 12.197 12.119 -3.655 1.00 . B B . 74 TYR CD1 1 1
19 54375 2 1 74 TYR CD2 C 9.949 13.006 -3.610 1.00 . B B . 74 TYR CD2 1 1
19 54376 2 1 74 TYR CE1 C 12.089 11.751 -2.309 1.00 . B B . 74 TYR CE1 1 1
19 54377 2 1 74 TYR CE2 C 9.827 12.609 -2.247 1.00 . B B . 74 TYR CE2 1 1
19 54378 2 1 74 TYR CG C 11.133 12.752 -4.318 1.00 . B B . 74 TYR CG 1 1
19 54379 2 1 74 TYR CZ C 10.909 11.994 -1.621 1.00 . B B . 74 TYR CZ 1 1
19 54380 2 1 74 TYR H H 10.109 13.461 -7.919 1.00 . B B . 74 TYR H 1 1
19 54381 2 1 74 TYR HA H 12.071 11.625 -7.028 1.00 . B B . 74 TYR HA 1 1
19 54382 2 1 74 TYR HB2 H 12.222 13.608 -5.924 1.00 . B B . 74 TYR HB2 1 1
19 54383 2 1 74 TYR HB3 H 10.484 13.886 -5.960 1.00 . B B . 74 TYR HB3 1 1
19 54384 2 1 74 TYR HD1 H 13.100 11.907 -4.187 1.00 . B B . 74 TYR HD1 1 1
19 54385 2 1 74 TYR HD2 H 9.123 13.501 -4.126 1.00 . B B . 74 TYR HD2 1 1
19 54386 2 1 74 TYR HE1 H 12.914 11.265 -1.813 1.00 . B B . 74 TYR HE1 1 1
19 54387 2 1 74 TYR HE2 H 8.910 12.777 -1.691 1.00 . B B . 74 TYR HE2 1 1
19 54388 2 1 74 TYR HH H 11.614 11.201 0.001 1.00 . B B . 74 TYR HH 1 1
19 54389 2 1 74 TYR N N 10.362 12.474 -7.886 1.00 . B B . 74 TYR N 1 1
19 54390 2 1 74 TYR O O 10.914 9.821 -5.705 1.00 . B B . 74 TYR O 1 1
19 54391 2 1 74 TYR OH O 10.814 11.613 -0.328 1.00 . B B . 74 TYR OH 1 1
19 54392 2 1 75 VAL C C 8.105 8.641 -6.275 1.00 . B B . 75 VAL C 1 1
19 54393 2 1 75 VAL CA C 8.180 9.888 -5.392 1.00 . B B . 75 VAL CA 1 1
19 54394 2 1 75 VAL CB C 6.747 10.409 -5.095 1.00 . B B . 75 VAL CB 1 1
19 54395 2 1 75 VAL CG1 C 5.869 9.302 -4.561 1.00 . B B . 75 VAL CG1 1 1
19 54396 2 1 75 VAL CG2 C 6.785 11.519 -4.064 1.00 . B B . 75 VAL CG2 1 1
19 54397 2 1 75 VAL H H 8.532 11.752 -6.387 1.00 . B B . 75 VAL H 1 1
19 54398 2 1 75 VAL HA H 8.641 9.602 -4.449 1.00 . B B . 75 VAL HA 1 1
19 54399 2 1 75 VAL HB H 6.313 10.796 -6.017 1.00 . B B . 75 VAL HB 1 1
19 54400 2 1 75 VAL HG11 H 6.338 8.833 -3.694 1.00 . B B . 75 VAL HG11 1 1
19 54401 2 1 75 VAL HG12 H 4.898 9.700 -4.275 1.00 . B B . 75 VAL HG12 1 1
19 54402 2 1 75 VAL HG13 H 5.724 8.561 -5.340 1.00 . B B . 75 VAL HG13 1 1
19 54403 2 1 75 VAL HG21 H 7.309 12.376 -4.462 1.00 . B B . 75 VAL HG21 1 1
19 54404 2 1 75 VAL HG22 H 5.772 11.820 -3.829 1.00 . B B . 75 VAL HG22 1 1
19 54405 2 1 75 VAL HG23 H 7.284 11.175 -3.160 1.00 . B B . 75 VAL HG23 1 1
19 54406 2 1 75 VAL N N 8.996 10.927 -6.014 1.00 . B B . 75 VAL N 1 1
19 54407 2 1 75 VAL O O 8.164 7.519 -5.774 1.00 . B B . 75 VAL O 1 1
19 54408 2 1 76 VAL C C 9.269 6.858 -8.353 1.00 . B B . 76 VAL C 1 1
19 54409 2 1 76 VAL CA C 7.995 7.683 -8.513 1.00 . B B . 76 VAL CA 1 1
19 54410 2 1 76 VAL CB C 7.884 8.175 -9.991 1.00 . B B . 76 VAL CB 1 1
19 54411 2 1 76 VAL CG1 C 8.095 7.021 -10.992 1.00 . B B . 76 VAL CG1 1 1
19 54412 2 1 76 VAL CG2 C 6.506 8.804 -10.240 1.00 . B B . 76 VAL CG2 1 1
19 54413 2 1 76 VAL H H 7.991 9.764 -7.971 1.00 . B B . 76 VAL H 1 1
19 54414 2 1 76 VAL HA H 7.141 7.048 -8.283 1.00 . B B . 76 VAL HA 1 1
19 54415 2 1 76 VAL HB H 8.661 8.928 -10.159 1.00 . B B . 76 VAL HB 1 1
19 54416 2 1 76 VAL HG11 H 7.408 6.203 -10.767 1.00 . B B . 76 VAL HG11 1 1
19 54417 2 1 76 VAL HG12 H 7.910 7.380 -12.006 1.00 . B B . 76 VAL HG12 1 1
19 54418 2 1 76 VAL HG13 H 9.122 6.662 -10.931 1.00 . B B . 76 VAL HG13 1 1
19 54419 2 1 76 VAL HG21 H 6.512 9.322 -11.200 1.00 . B B . 76 VAL HG21 1 1
19 54420 2 1 76 VAL HG22 H 5.745 8.032 -10.249 1.00 . B B . 76 VAL HG22 1 1
19 54421 2 1 76 VAL HG23 H 6.269 9.510 -9.458 1.00 . B B . 76 VAL HG23 1 1
19 54422 2 1 76 VAL N N 8.022 8.820 -7.585 1.00 . B B . 76 VAL N 1 1
19 54423 2 1 76 VAL O O 9.229 5.629 -8.297 1.00 . B B . 76 VAL O 1 1
19 54424 2 1 77 LEU C C 11.829 6.178 -6.768 1.00 . B B . 77 LEU C 1 1
19 54425 2 1 77 LEU CA C 11.696 6.866 -8.127 1.00 . B B . 77 LEU CA 1 1
19 54426 2 1 77 LEU CB C 12.810 7.895 -8.323 1.00 . B B . 77 LEU CB 1 1
19 54427 2 1 77 LEU CD1 C 13.536 9.926 -9.568 1.00 . B B . 77 LEU CD1 1 1
19 54428 2 1 77 LEU CD2 C 13.172 7.823 -10.852 1.00 . B B . 77 LEU CD2 1 1
19 54429 2 1 77 LEU CG C 12.728 8.651 -9.665 1.00 . B B . 77 LEU CG 1 1
19 54430 2 1 77 LEU H H 10.381 8.557 -8.293 1.00 . B B . 77 LEU H 1 1
19 54431 2 1 77 LEU HA H 11.771 6.109 -8.908 1.00 . B B . 77 LEU HA 1 1
19 54432 2 1 77 LEU HB2 H 12.739 8.624 -7.516 1.00 . B B . 77 LEU HB2 1 1
19 54433 2 1 77 LEU HB3 H 13.775 7.396 -8.252 1.00 . B B . 77 LEU HB3 1 1
19 54434 2 1 77 LEU HD11 H 14.593 9.688 -9.457 1.00 . B B . 77 LEU HD11 1 1
19 54435 2 1 77 LEU HD12 H 13.197 10.506 -8.696 1.00 . B B . 77 LEU HD12 1 1
19 54436 2 1 77 LEU HD13 H 13.385 10.520 -10.468 1.00 . B B . 77 LEU HD13 1 1
19 54437 2 1 77 LEU HD21 H 14.232 7.590 -10.772 1.00 . B B . 77 LEU HD21 1 1
19 54438 2 1 77 LEU HD22 H 12.992 8.389 -11.769 1.00 . B B . 77 LEU HD22 1 1
19 54439 2 1 77 LEU HD23 H 12.589 6.906 -10.894 1.00 . B B . 77 LEU HD23 1 1
19 54440 2 1 77 LEU HG H 11.702 8.929 -9.844 1.00 . B B . 77 LEU HG 1 1
19 54441 2 1 77 LEU N N 10.400 7.535 -8.247 1.00 . B B . 77 LEU N 1 1
19 54442 2 1 77 LEU O O 12.376 5.078 -6.662 1.00 . B B . 77 LEU O 1 1
19 54443 2 1 78 VAL C C 10.387 4.943 -4.408 1.00 . B B . 78 VAL C 1 1
19 54444 2 1 78 VAL CA C 11.246 6.221 -4.395 1.00 . B B . 78 VAL CA 1 1
19 54445 2 1 78 VAL CB C 10.695 7.283 -3.382 1.00 . B B . 78 VAL CB 1 1
19 54446 2 1 78 VAL CG1 C 10.184 6.655 -2.110 1.00 . B B . 78 VAL CG1 1 1
19 54447 2 1 78 VAL CG2 C 11.785 8.306 -3.036 1.00 . B B . 78 VAL CG2 1 1
19 54448 2 1 78 VAL H H 10.844 7.713 -5.877 1.00 . B B . 78 VAL H 1 1
19 54449 2 1 78 VAL HA H 12.257 5.946 -4.103 1.00 . B B . 78 VAL HA 1 1
19 54450 2 1 78 VAL HB H 9.867 7.805 -3.852 1.00 . B B . 78 VAL HB 1 1
19 54451 2 1 78 VAL HG11 H 9.356 5.996 -2.336 1.00 . B B . 78 VAL HG11 1 1
19 54452 2 1 78 VAL HG12 H 10.978 6.094 -1.619 1.00 . B B . 78 VAL HG12 1 1
19 54453 2 1 78 VAL HG13 H 9.819 7.445 -1.442 1.00 . B B . 78 VAL HG13 1 1
19 54454 2 1 78 VAL HG21 H 12.212 8.715 -3.950 1.00 . B B . 78 VAL HG21 1 1
19 54455 2 1 78 VAL HG22 H 11.343 9.115 -2.457 1.00 . B B . 78 VAL HG22 1 1
19 54456 2 1 78 VAL HG23 H 12.571 7.833 -2.454 1.00 . B B . 78 VAL HG23 1 1
19 54457 2 1 78 VAL N N 11.276 6.801 -5.739 1.00 . B B . 78 VAL N 1 1
19 54458 2 1 78 VAL O O 10.781 3.911 -3.850 1.00 . B B . 78 VAL O 1 1
19 54459 2 1 79 ALA C C 9.018 2.722 -6.019 1.00 . B B . 79 ALA C 1 1
19 54460 2 1 79 ALA CA C 8.368 3.823 -5.190 1.00 . B B . 79 ALA CA 1 1
19 54461 2 1 79 ALA CB C 7.047 4.235 -5.814 1.00 . B B . 79 ALA CB 1 1
19 54462 2 1 79 ALA H H 8.945 5.850 -5.520 1.00 . B B . 79 ALA H 1 1
19 54463 2 1 79 ALA HA H 8.178 3.435 -4.189 1.00 . B B . 79 ALA HA 1 1
19 54464 2 1 79 ALA HB1 H 7.201 4.514 -6.858 1.00 . B B . 79 ALA HB1 1 1
19 54465 2 1 79 ALA HB2 H 6.339 3.407 -5.760 1.00 . B B . 79 ALA HB2 1 1
19 54466 2 1 79 ALA HB3 H 6.648 5.088 -5.273 1.00 . B B . 79 ALA HB3 1 1
19 54467 2 1 79 ALA N N 9.244 4.984 -5.080 1.00 . B B . 79 ALA N 1 1
19 54468 2 1 79 ALA O O 8.849 1.546 -5.727 1.00 . B B . 79 ALA O 1 1
19 54469 2 1 80 ALA C C 11.485 1.356 -7.069 1.00 . B B . 80 ALA C 1 1
19 54470 2 1 80 ALA CA C 10.461 2.147 -7.888 1.00 . B B . 80 ALA CA 1 1
19 54471 2 1 80 ALA CB C 11.135 2.875 -9.041 1.00 . B B . 80 ALA CB 1 1
19 54472 2 1 80 ALA H H 9.861 4.097 -7.250 1.00 . B B . 80 ALA H 1 1
19 54473 2 1 80 ALA HA H 9.729 1.451 -8.296 1.00 . B B . 80 ALA HA 1 1
19 54474 2 1 80 ALA HB1 H 10.395 3.477 -9.571 1.00 . B B . 80 ALA HB1 1 1
19 54475 2 1 80 ALA HB2 H 11.921 3.525 -8.660 1.00 . B B . 80 ALA HB2 1 1
19 54476 2 1 80 ALA HB3 H 11.568 2.146 -9.727 1.00 . B B . 80 ALA HB3 1 1
19 54477 2 1 80 ALA N N 9.769 3.107 -7.037 1.00 . B B . 80 ALA N 1 1
19 54478 2 1 80 ALA O O 11.613 0.143 -7.206 1.00 . B B . 80 ALA O 1 1
19 54479 2 1 81 LEU C C 12.392 0.490 -4.298 1.00 . B B . 81 LEU C 1 1
19 54480 2 1 81 LEU CA C 13.138 1.375 -5.306 1.00 . B B . 81 LEU CA 1 1
19 54481 2 1 81 LEU CB C 13.999 2.417 -4.594 1.00 . B B . 81 LEU CB 1 1
19 54482 2 1 81 LEU CD1 C 16.420 3.055 -4.368 1.00 . B B . 81 LEU CD1 1 1
19 54483 2 1 81 LEU CD2 C 15.488 1.256 -2.902 1.00 . B B . 81 LEU CD2 1 1
19 54484 2 1 81 LEU CG C 15.414 1.915 -4.277 1.00 . B B . 81 LEU CG 1 1
19 54485 2 1 81 LEU H H 12.063 3.049 -6.105 1.00 . B B . 81 LEU H 1 1
19 54486 2 1 81 LEU HA H 13.783 0.743 -5.917 1.00 . B B . 81 LEU HA 1 1
19 54487 2 1 81 LEU HB2 H 14.085 3.287 -5.247 1.00 . B B . 81 LEU HB2 1 1
19 54488 2 1 81 LEU HB3 H 13.507 2.726 -3.673 1.00 . B B . 81 LEU HB3 1 1
19 54489 2 1 81 LEU HD11 H 16.229 3.783 -3.584 1.00 . B B . 81 LEU HD11 1 1
19 54490 2 1 81 LEU HD12 H 16.343 3.535 -5.344 1.00 . B B . 81 LEU HD12 1 1
19 54491 2 1 81 LEU HD13 H 17.425 2.655 -4.251 1.00 . B B . 81 LEU HD13 1 1
19 54492 2 1 81 LEU HD21 H 14.804 0.411 -2.862 1.00 . B B . 81 LEU HD21 1 1
19 54493 2 1 81 LEU HD22 H 15.219 1.977 -2.131 1.00 . B B . 81 LEU HD22 1 1
19 54494 2 1 81 LEU HD23 H 16.501 0.900 -2.723 1.00 . B B . 81 LEU HD23 1 1
19 54495 2 1 81 LEU HG H 15.678 1.178 -5.027 1.00 . B B . 81 LEU HG 1 1
19 54496 2 1 81 LEU N N 12.183 2.041 -6.179 1.00 . B B . 81 LEU N 1 1
19 54497 2 1 81 LEU O O 12.838 -0.601 -3.958 1.00 . B B . 81 LEU O 1 1
19 54498 2 1 82 THR C C 9.917 -1.135 -3.521 1.00 . B B . 82 THR C 1 1
19 54499 2 1 82 THR CA C 10.408 0.191 -2.914 1.00 . B B . 82 THR CA 1 1
19 54500 2 1 82 THR CB C 9.190 1.032 -2.445 1.00 . B B . 82 THR CB 1 1
19 54501 2 1 82 THR CG2 C 8.384 0.311 -1.377 1.00 . B B . 82 THR CG2 1 1
19 54502 2 1 82 THR H H 10.900 1.855 -4.173 1.00 . B B . 82 THR H 1 1
19 54503 2 1 82 THR HA H 11.016 -0.045 -2.044 1.00 . B B . 82 THR HA 1 1
19 54504 2 1 82 THR HB H 8.544 1.245 -3.295 1.00 . B B . 82 THR HB 1 1
19 54505 2 1 82 THR HG1 H 10.075 2.788 -2.583 1.00 . B B . 82 THR HG1 1 1
19 54506 2 1 82 THR HG21 H 9.045 -0.029 -0.582 1.00 . B B . 82 THR HG21 1 1
19 54507 2 1 82 THR HG22 H 7.874 -0.546 -1.817 1.00 . B B . 82 THR HG22 1 1
19 54508 2 1 82 THR HG23 H 7.643 0.994 -0.962 1.00 . B B . 82 THR HG23 1 1
19 54509 2 1 82 THR N N 11.231 0.951 -3.857 1.00 . B B . 82 THR N 1 1
19 54510 2 1 82 THR O O 9.989 -2.177 -2.868 1.00 . B B . 82 THR O 1 1
19 54511 2 1 82 THR OG1 O 9.653 2.267 -1.884 1.00 . B B . 82 THR OG1 1 1
19 54512 2 1 83 VAL C C 10.121 -3.310 -5.715 1.00 . B B . 83 VAL C 1 1
19 54513 2 1 83 VAL CA C 8.981 -2.349 -5.404 1.00 . B B . 83 VAL CA 1 1
19 54514 2 1 83 VAL CB C 8.096 -2.078 -6.648 1.00 . B B . 83 VAL CB 1 1
19 54515 2 1 83 VAL CG1 C 6.831 -1.362 -6.225 1.00 . B B . 83 VAL CG1 1 1
19 54516 2 1 83 VAL CG2 C 8.826 -1.300 -7.733 1.00 . B B . 83 VAL CG2 1 1
19 54517 2 1 83 VAL H H 9.405 -0.269 -5.306 1.00 . B B . 83 VAL H 1 1
19 54518 2 1 83 VAL HA H 8.348 -2.856 -4.680 1.00 . B B . 83 VAL HA 1 1
19 54519 2 1 83 VAL HB H 7.809 -3.019 -7.060 1.00 . B B . 83 VAL HB 1 1
19 54520 2 1 83 VAL HG11 H 7.042 -0.309 -6.039 1.00 . B B . 83 VAL HG11 1 1
19 54521 2 1 83 VAL HG12 H 6.092 -1.450 -7.018 1.00 . B B . 83 VAL HG12 1 1
19 54522 2 1 83 VAL HG13 H 6.429 -1.820 -5.322 1.00 . B B . 83 VAL HG13 1 1
19 54523 2 1 83 VAL HG21 H 8.190 -1.227 -8.619 1.00 . B B . 83 VAL HG21 1 1
19 54524 2 1 83 VAL HG22 H 9.053 -0.303 -7.382 1.00 . B B . 83 VAL HG22 1 1
19 54525 2 1 83 VAL HG23 H 9.749 -1.811 -8.003 1.00 . B B . 83 VAL HG23 1 1
19 54526 2 1 83 VAL N N 9.456 -1.126 -4.768 1.00 . B B . 83 VAL N 1 1
19 54527 2 1 83 VAL O O 9.910 -4.511 -5.747 1.00 . B B . 83 VAL O 1 1
19 54528 2 1 84 ALA C C 12.783 -4.496 -4.724 1.00 . B B . 84 ALA C 1 1
19 54529 2 1 84 ALA CA C 12.522 -3.659 -5.996 1.00 . B B . 84 ALA CA 1 1
19 54530 2 1 84 ALA CB C 13.769 -2.839 -6.362 1.00 . B B . 84 ALA CB 1 1
19 54531 2 1 84 ALA H H 11.477 -1.796 -5.812 1.00 . B B . 84 ALA H 1 1
19 54532 2 1 84 ALA HA H 12.326 -4.356 -6.812 1.00 . B B . 84 ALA HA 1 1
19 54533 2 1 84 ALA HB1 H 14.068 -2.223 -5.516 1.00 . B B . 84 ALA HB1 1 1
19 54534 2 1 84 ALA HB2 H 14.585 -3.531 -6.615 1.00 . B B . 84 ALA HB2 1 1
19 54535 2 1 84 ALA HB3 H 13.555 -2.205 -7.222 1.00 . B B . 84 ALA HB3 1 1
19 54536 2 1 84 ALA N N 11.341 -2.799 -5.851 1.00 . B B . 84 ALA N 1 1
19 54537 2 1 84 ALA O O 13.734 -5.264 -4.645 1.00 . B B . 84 ALA O 1 1
19 54538 2 1 85 . C C 10.953 -6.080 -2.306 1.00 . B B . 85 SNC C 1 1
19 54539 2 1 85 . CA C 12.095 -5.080 -2.428 1.00 . B B . 85 SNC CA 1 1
19 54540 2 1 85 . CB C 12.076 -4.157 -1.220 1.00 . B B . 85 SNC CB 1 1
19 54541 2 1 85 . H H 11.277 -3.576 -3.720 1.00 . B B . 85 SNC H 1 1
19 54542 2 1 85 . HA H 13.022 -5.658 -2.426 1.00 . B B . 85 SNC HA 1 1
19 54543 2 1 85 . HB2 H 11.075 -3.727 -1.121 1.00 . B B . 85 SNC HB2 1 1
19 54544 2 1 85 . HB3 H 12.304 -4.729 -0.316 1.00 . B B . 85 SNC HB3 1 1
19 54545 2 1 85 . N N 11.999 -4.287 -3.659 1.00 . B B . 85 SNC N 1 1
19 54546 2 1 85 . ND N 14.115 -2.941 0.135 1.00 . B B . 85 SNC ND 1 1
19 54547 2 1 85 . O O 10.903 -6.923 -1.435 1.00 . B B . 85 SNC O 1 1
19 54548 2 1 85 . OE O 13.268 -2.547 1.210 1.00 . B B . 85 SNC OE 1 1
19 54549 2 1 85 . SG S 13.253 -2.791 -1.436 1.00 . B B . 85 SNC SG 1 1
19 54550 2 1 86 ASN C C 8.774 -8.138 -3.642 1.00 . B B . 86 ASN C 1 1
19 54551 2 1 86 ASN CA C 8.676 -6.660 -3.229 1.00 . B B . 86 ASN CA 1 1
19 54552 2 1 86 ASN CB C 7.596 -5.950 -3.995 1.00 . B B . 86 ASN CB 1 1
19 54553 2 1 86 ASN CG C 6.206 -6.355 -3.518 1.00 . B B . 86 ASN CG 1 1
19 54554 2 1 86 ASN H H 10.123 -5.242 -3.954 1.00 . B B . 86 ASN H 1 1
19 54555 2 1 86 ASN HA H 8.338 -6.678 -2.198 1.00 . B B . 86 ASN HA 1 1
19 54556 2 1 86 ASN HB2 H 7.719 -4.878 -3.870 1.00 . B B . 86 ASN HB2 1 1
19 54557 2 1 86 ASN HB3 H 7.686 -6.194 -5.051 1.00 . B B . 86 ASN HB3 1 1
19 54558 2 1 86 ASN HD21 H 5.610 -6.674 -5.423 1.00 . B B . 86 ASN HD21 1 1
19 54559 2 1 86 ASN HD22 H 4.423 -7.016 -4.188 1.00 . B B . 86 ASN HD22 1 1
19 54560 2 1 86 ASN N N 9.969 -5.923 -3.212 1.00 . B B . 86 ASN N 1 1
19 54561 2 1 86 ASN ND2 N 5.341 -6.702 -4.456 1.00 . B B . 86 ASN ND2 1 1
19 54562 2 1 86 ASN O O 7.785 -8.875 -3.517 1.00 . B B . 86 ASN O 1 1
19 54563 2 1 86 ASN OD1 O 5.930 -6.397 -2.347 1.00 . B B . 86 ASN OD1 1 1
19 54564 2 1 87 ASN C C 9.664 -11.074 -3.771 1.00 . B B . 87 ASN C 1 1
19 54565 2 1 87 ASN CA C 10.145 -9.924 -4.678 1.00 . B B . 87 ASN CA 1 1
19 54566 2 1 87 ASN CB C 11.637 -10.133 -4.987 1.00 . B B . 87 ASN CB 1 1
19 54567 2 1 87 ASN CG C 11.860 -11.242 -6.002 1.00 . B B . 87 ASN CG 1 1
19 54568 2 1 87 ASN H H 10.656 -7.873 -4.339 1.00 . B B . 87 ASN H 1 1
19 54569 2 1 87 ASN HA H 9.595 -10.021 -5.594 1.00 . B B . 87 ASN HA 1 1
19 54570 2 1 87 ASN HB2 H 12.038 -9.212 -5.402 1.00 . B B . 87 ASN HB2 1 1
19 54571 2 1 87 ASN HB3 H 12.167 -10.363 -4.065 1.00 . B B . 87 ASN HB3 1 1
19 54572 2 1 87 ASN HD21 H 13.613 -11.720 -5.148 1.00 . B B . 87 ASN HD21 1 1
19 54573 2 1 87 ASN HD22 H 13.136 -12.659 -6.548 1.00 . B B . 87 ASN HD22 1 1
19 54574 2 1 87 ASN N N 9.910 -8.545 -4.209 1.00 . B B . 87 ASN N 1 1
19 54575 2 1 87 ASN ND2 N 12.953 -11.924 -5.896 1.00 . B B . 87 ASN ND2 1 1
19 54576 2 1 87 ASN O O 9.591 -12.197 -4.229 1.00 . B B . 87 ASN O 1 1
19 54577 2 1 87 ASN OD1 O 11.017 -11.484 -6.863 1.00 . B B . 87 ASN OD1 1 1
19 54578 2 1 88 PHE C C 7.908 -12.849 -1.974 1.00 . B B . 88 PHE C 1 1
19 54579 2 1 88 PHE CA C 8.973 -11.821 -1.509 1.00 . B B . 88 PHE CA 1 1
19 54580 2 1 88 PHE CB C 8.328 -11.133 -0.301 1.00 . B B . 88 PHE CB 1 1
19 54581 2 1 88 PHE CD1 C 10.373 -10.506 1.045 1.00 . B B . 88 PHE CD1 1 1
19 54582 2 1 88 PHE CD2 C 8.828 -8.754 0.385 1.00 . B B . 88 PHE CD2 1 1
19 54583 2 1 88 PHE CE1 C 11.182 -9.551 1.708 1.00 . B B . 88 PHE CE1 1 1
19 54584 2 1 88 PHE CE2 C 9.623 -7.794 1.056 1.00 . B B . 88 PHE CE2 1 1
19 54585 2 1 88 PHE CG C 9.202 -10.115 0.376 1.00 . B B . 88 PHE CG 1 1
19 54586 2 1 88 PHE CZ C 10.806 -8.192 1.712 1.00 . B B . 88 PHE CZ 1 1
19 54587 2 1 88 PHE H H 9.495 -9.858 -2.168 1.00 . B B . 88 PHE H 1 1
19 54588 2 1 88 PHE HA H 9.846 -12.368 -1.161 1.00 . B B . 88 PHE HA 1 1
19 54589 2 1 88 PHE HB2 H 7.412 -10.644 -0.626 1.00 . B B . 88 PHE HB2 1 1
19 54590 2 1 88 PHE HB3 H 8.063 -11.901 0.428 1.00 . B B . 88 PHE HB3 1 1
19 54591 2 1 88 PHE HD1 H 10.661 -11.548 1.060 1.00 . B B . 88 PHE HD1 1 1
19 54592 2 1 88 PHE HD2 H 7.922 -8.440 -0.116 1.00 . B B . 88 PHE HD2 1 1
19 54593 2 1 88 PHE HE1 H 12.078 -9.865 2.222 1.00 . B B . 88 PHE HE1 1 1
19 54594 2 1 88 PHE HE2 H 9.330 -6.753 1.054 1.00 . B B . 88 PHE HE2 1 1
19 54595 2 1 88 PHE HZ H 11.418 -7.461 2.219 1.00 . B B . 88 PHE HZ 1 1
19 54596 2 1 88 PHE N N 9.418 -10.811 -2.490 1.00 . B B . 88 PHE N 1 1
19 54597 2 1 88 PHE O O 7.812 -13.929 -1.408 1.00 . B B . 88 PHE O 1 1
19 54598 2 1 89 PHE C C 6.929 -14.807 -4.021 1.00 . B B . 89 PHE C 1 1
19 54599 2 1 89 PHE CA C 6.198 -13.525 -3.578 1.00 . B B . 89 PHE CA 1 1
19 54600 2 1 89 PHE CB C 5.479 -12.913 -4.784 1.00 . B B . 89 PHE CB 1 1
19 54601 2 1 89 PHE CD1 C 2.999 -13.183 -4.326 1.00 . B B . 89 PHE CD1 1 1
19 54602 2 1 89 PHE CD2 C 4.021 -14.513 -6.098 1.00 . B B . 89 PHE CD2 1 1
19 54603 2 1 89 PHE CE1 C 1.737 -13.775 -4.613 1.00 . B B . 89 PHE CE1 1 1
19 54604 2 1 89 PHE CE2 C 2.767 -15.102 -6.384 1.00 . B B . 89 PHE CE2 1 1
19 54605 2 1 89 PHE CG C 4.146 -13.548 -5.076 1.00 . B B . 89 PHE CG 1 1
19 54606 2 1 89 PHE CZ C 1.635 -14.720 -5.643 1.00 . B B . 89 PHE CZ 1 1
19 54607 2 1 89 PHE H H 7.246 -11.655 -3.466 1.00 . B B . 89 PHE H 1 1
19 54608 2 1 89 PHE HA H 5.459 -13.787 -2.819 1.00 . B B . 89 PHE HA 1 1
19 54609 2 1 89 PHE HB2 H 5.318 -11.866 -4.596 1.00 . B B . 89 PHE HB2 1 1
19 54610 2 1 89 PHE HB3 H 6.120 -12.991 -5.666 1.00 . B B . 89 PHE HB3 1 1
19 54611 2 1 89 PHE HD1 H 3.057 -12.463 -3.527 1.00 . B B . 89 PHE HD1 1 1
19 54612 2 1 89 PHE HD2 H 4.876 -14.793 -6.647 1.00 . B B . 89 PHE HD2 1 1
19 54613 2 1 89 PHE HE1 H 0.851 -13.502 -4.050 1.00 . B B . 89 PHE HE1 1 1
19 54614 2 1 89 PHE HE2 H 2.644 -15.836 -7.167 1.00 . B B . 89 PHE HE2 1 1
19 54615 2 1 89 PHE HZ H 0.673 -15.160 -5.867 1.00 . B B . 89 PHE HZ 1 1
19 54616 2 1 89 PHE N N 7.144 -12.552 -3.012 1.00 . B B . 89 PHE N 1 1
19 54617 2 1 89 PHE O O 6.367 -15.902 -4.001 1.00 . B B . 89 PHE O 1 1
19 54618 2 1 90 TRP C C 10.204 -15.985 -3.869 1.00 . B B . 90 TRP C 1 1
19 54619 2 1 90 TRP CA C 9.039 -15.767 -4.823 1.00 . B B . 90 TRP CA 1 1
19 54620 2 1 90 TRP CB C 9.574 -15.501 -6.224 1.00 . B B . 90 TRP CB 1 1
19 54621 2 1 90 TRP CD1 C 8.457 -13.569 -7.442 1.00 . B B . 90 TRP CD1 1 1
19 54622 2 1 90 TRP CD2 C 7.486 -15.528 -7.817 1.00 . B B . 90 TRP CD2 1 1
19 54623 2 1 90 TRP CE2 C 6.785 -14.523 -8.547 1.00 . B B . 90 TRP CE2 1 1
19 54624 2 1 90 TRP CE3 C 7.036 -16.858 -7.892 1.00 . B B . 90 TRP CE3 1 1
19 54625 2 1 90 TRP CG C 8.560 -14.875 -7.123 1.00 . B B . 90 TRP CG 1 1
19 54626 2 1 90 TRP CH2 C 5.226 -16.130 -9.410 1.00 . B B . 90 TRP CH2 1 1
19 54627 2 1 90 TRP CZ2 C 5.656 -14.815 -9.343 1.00 . B B . 90 TRP CZ2 1 1
19 54628 2 1 90 TRP CZ3 C 5.901 -17.161 -8.690 1.00 . B B . 90 TRP CZ3 1 1
19 54629 2 1 90 TRP H H 8.607 -13.721 -4.405 1.00 . B B . 90 TRP H 1 1
19 54630 2 1 90 TRP HA H 8.452 -16.666 -4.840 1.00 . B B . 90 TRP HA 1 1
19 54631 2 1 90 TRP HB2 H 10.424 -14.832 -6.153 1.00 . B B . 90 TRP HB2 1 1
19 54632 2 1 90 TRP HB3 H 9.910 -16.440 -6.662 1.00 . B B . 90 TRP HB3 1 1
19 54633 2 1 90 TRP HD1 H 9.125 -12.804 -7.062 1.00 . B B . 90 TRP HD1 1 1
19 54634 2 1 90 TRP HE1 H 7.165 -12.424 -8.646 1.00 . B B . 90 TRP HE1 1 1
19 54635 2 1 90 TRP HE3 H 7.550 -17.630 -7.339 1.00 . B B . 90 TRP HE3 1 1
19 54636 2 1 90 TRP HH2 H 4.359 -16.377 -10.007 1.00 . B B . 90 TRP HH2 1 1
19 54637 2 1 90 TRP HZ2 H 5.139 -14.034 -9.880 1.00 . B B . 90 TRP HZ2 1 1
19 54638 2 1 90 TRP HZ3 H 5.544 -18.179 -8.747 1.00 . B B . 90 TRP HZ3 1 1
19 54639 2 1 90 TRP N N 8.195 -14.652 -4.399 1.00 . B B . 90 TRP N 1 1
19 54640 2 1 90 TRP NE1 N 7.412 -13.336 -8.289 1.00 . B B . 90 TRP NE1 1 1
19 54641 2 1 90 TRP O O 11.073 -16.823 -4.119 1.00 . B B . 90 TRP O 1 1
19 54642 2 1 91 GLU C C 10.811 -15.346 -0.381 1.00 . B B . 91 GLU C 1 1
19 54643 2 1 91 GLU CA C 11.308 -15.307 -1.816 1.00 . B B . 91 GLU CA 1 1
19 54644 2 1 91 GLU CB C 12.217 -14.077 -1.908 1.00 . B B . 91 GLU CB 1 1
19 54645 2 1 91 GLU CD C 14.337 -13.037 -2.668 1.00 . B B . 91 GLU CD 1 1
19 54646 2 1 91 GLU CG C 13.336 -14.158 -2.905 1.00 . B B . 91 GLU CG 1 1
19 54647 2 1 91 GLU H H 9.476 -14.568 -2.613 1.00 . B B . 91 GLU H 1 1
19 54648 2 1 91 GLU HA H 11.885 -16.205 -2.017 1.00 . B B . 91 GLU HA 1 1
19 54649 2 1 91 GLU HB2 H 11.611 -13.203 -2.135 1.00 . B B . 91 GLU HB2 1 1
19 54650 2 1 91 GLU HB3 H 12.668 -13.926 -0.927 1.00 . B B . 91 GLU HB3 1 1
19 54651 2 1 91 GLU HG2 H 13.844 -15.118 -2.797 1.00 . B B . 91 GLU HG2 1 1
19 54652 2 1 91 GLU HG3 H 12.927 -14.083 -3.913 1.00 . B B . 91 GLU HG3 1 1
19 54653 2 1 91 GLU N N 10.227 -15.223 -2.788 1.00 . B B . 91 GLU N 1 1
19 54654 2 1 91 GLU O O 10.421 -14.319 0.172 1.00 . B B . 91 GLU O 1 1
19 54655 2 1 91 GLU OE1 O 15.008 -13.061 -1.614 1.00 . B B . 91 GLU OE1 1 1
19 54656 2 1 91 GLU OE2 O 14.372 -12.075 -3.459 1.00 . B B . 91 GLU OE2 1 1
19 54657 2 1 92 ASN C C 12.111 -16.195 2.357 1.00 . B B . 92 ASN C 1 1
19 54658 2 1 92 ASN CA C 10.746 -16.501 1.726 1.00 . B B . 92 ASN CA 1 1
19 54659 2 1 92 ASN CB C 10.193 -17.868 2.186 1.00 . B B . 92 ASN CB 1 1
19 54660 2 1 92 ASN CG C 11.069 -19.044 1.768 1.00 . B B . 92 ASN CG 1 1
19 54661 2 1 92 ASN H H 11.286 -17.324 -0.176 1.00 . B B . 92 ASN H 1 1
19 54662 2 1 92 ASN HA H 10.039 -15.719 2.014 1.00 . B B . 92 ASN HA 1 1
19 54663 2 1 92 ASN HB2 H 10.105 -17.863 3.271 1.00 . B B . 92 ASN HB2 1 1
19 54664 2 1 92 ASN HB3 H 9.201 -18.007 1.758 1.00 . B B . 92 ASN HB3 1 1
19 54665 2 1 92 ASN HD21 H 11.289 -19.595 3.681 1.00 . B B . 92 ASN HD21 1 1
19 54666 2 1 92 ASN HD22 H 12.072 -20.608 2.497 1.00 . B B . 92 ASN HD22 1 1
19 54667 2 1 92 ASN N N 10.948 -16.483 0.284 1.00 . B B . 92 ASN N 1 1
19 54668 2 1 92 ASN ND2 N 11.502 -19.815 2.729 1.00 . B B . 92 ASN ND2 1 1
19 54669 2 1 92 ASN O O 12.797 -17.078 2.874 1.00 . B B . 92 ASN O 1 1
19 54670 2 1 92 ASN OD1 O 11.312 -19.275 0.592 1.00 . B B . 92 ASN OD1 1 1
19 54671 2 1 93 SER C C 13.565 -12.934 3.132 1.00 . B B . 93 SER C 1 1
19 54672 2 1 93 SER CA C 13.727 -14.424 2.913 1.00 . B B . 93 SER CA 1 1
19 54673 2 1 93 SER CB C 14.882 -14.658 1.937 1.00 . B B . 93 SER CB 1 1
19 54674 2 1 93 SER H H 11.863 -14.227 1.902 1.00 . B B . 93 SER H 1 1
19 54675 2 1 93 SER HA H 13.938 -14.913 3.860 1.00 . B B . 93 SER HA 1 1
19 54676 2 1 93 SER HB2 H 14.640 -14.207 0.973 1.00 . B B . 93 SER HB2 1 1
19 54677 2 1 93 SER HB3 H 15.786 -14.193 2.332 1.00 . B B . 93 SER HB3 1 1
19 54678 2 1 93 SER HG H 14.345 -16.519 2.147 1.00 . B B . 93 SER HG 1 1
19 54679 2 1 93 SER N N 12.466 -14.918 2.351 1.00 . B B . 93 SER N 1 1
19 54680 2 1 93 SER O O 12.740 -12.356 2.396 1.00 . B B . 93 SER O 1 1
19 54681 2 1 93 SER OXT O 14.270 -12.357 3.973 1.00 . B B . 93 SER OXT 1 1
19 54682 2 1 93 SER OG O 15.105 -16.047 1.768 1.00 . B B . 93 SER OG 1 1
20 54683 1 1 1 GLY C C 12.777 3.686 8.940 1.00 . A A . 1 GLY C 1 1
20 54684 1 1 1 GLY CA C 12.457 2.245 8.631 1.00 . A A . 1 GLY CA 1 1
20 54685 1 1 1 GLY H1 H 10.875 1.113 7.937 1.00 . A A . 1 GLY H1 1 1
20 54686 1 1 1 GLY H2 H 10.407 2.425 8.817 1.00 . A A . 1 GLY H2 1 1
20 54687 1 1 1 GLY H3 H 10.950 2.619 7.273 1.00 . A A . 1 GLY H3 1 1
20 54688 1 1 1 GLY HA2 H 12.570 1.660 9.541 1.00 . A A . 1 GLY HA2 1 1
20 54689 1 1 1 GLY HA3 H 13.155 1.876 7.884 1.00 . A A . 1 GLY HA3 1 1
20 54690 1 1 1 GLY N N 11.061 2.086 8.123 1.00 . A A . 1 GLY N 1 1
20 54691 1 1 1 GLY O O 12.340 4.188 9.966 1.00 . A A . 1 GLY O 1 1
20 54692 1 1 2 SER C C 12.380 6.537 7.973 1.00 . A A . 2 SER C 1 1
20 54693 1 1 2 SER CA C 13.716 5.808 8.154 1.00 . A A . 2 SER CA 1 1
20 54694 1 1 2 SER CB C 14.686 6.247 7.064 1.00 . A A . 2 SER CB 1 1
20 54695 1 1 2 SER H H 13.848 3.889 7.213 1.00 . A A . 2 SER H 1 1
20 54696 1 1 2 SER HA H 14.134 6.043 9.132 1.00 . A A . 2 SER HA 1 1
20 54697 1 1 2 SER HB2 H 14.117 6.524 6.173 1.00 . A A . 2 SER HB2 1 1
20 54698 1 1 2 SER HB3 H 15.258 7.110 7.405 1.00 . A A . 2 SER HB3 1 1
20 54699 1 1 2 SER HG H 15.914 5.353 5.842 1.00 . A A . 2 SER HG 1 1
20 54700 1 1 2 SER N N 13.486 4.361 8.044 1.00 . A A . 2 SER N 1 1
20 54701 1 1 2 SER O O 11.378 5.901 7.661 1.00 . A A . 2 SER O 1 1
20 54702 1 1 2 SER OG O 15.563 5.184 6.733 1.00 . A A . 2 SER OG 1 1
20 54703 1 1 3 GLU C C 10.463 8.502 6.651 1.00 . A A . 3 GLU C 1 1
20 54704 1 1 3 GLU CA C 11.106 8.618 8.036 1.00 . A A . 3 GLU CA 1 1
20 54705 1 1 3 GLU CB C 11.374 10.090 8.365 1.00 . A A . 3 GLU CB 1 1
20 54706 1 1 3 GLU CD C 9.899 10.630 10.356 1.00 . A A . 3 GLU CD 1 1
20 54707 1 1 3 GLU CG C 10.154 10.855 8.866 1.00 . A A . 3 GLU CG 1 1
20 54708 1 1 3 GLU H H 13.211 8.355 8.343 1.00 . A A . 3 GLU H 1 1
20 54709 1 1 3 GLU HA H 10.397 8.222 8.768 1.00 . A A . 3 GLU HA 1 1
20 54710 1 1 3 GLU HB2 H 12.150 10.137 9.130 1.00 . A A . 3 GLU HB2 1 1
20 54711 1 1 3 GLU HB3 H 11.758 10.580 7.469 1.00 . A A . 3 GLU HB3 1 1
20 54712 1 1 3 GLU HG2 H 10.319 11.923 8.696 1.00 . A A . 3 GLU HG2 1 1
20 54713 1 1 3 GLU HG3 H 9.279 10.546 8.298 1.00 . A A . 3 GLU HG3 1 1
20 54714 1 1 3 GLU N N 12.359 7.852 8.135 1.00 . A A . 3 GLU N 1 1
20 54715 1 1 3 GLU O O 9.253 8.343 6.518 1.00 . A A . 3 GLU O 1 1
20 54716 1 1 3 GLU OE1 O 9.607 9.481 10.760 1.00 . A A . 3 GLU OE1 1 1
20 54717 1 1 3 GLU OE2 O 10.006 11.609 11.127 1.00 . A A . 3 GLU OE2 1 1
20 54718 1 1 4 LEU C C 10.255 6.942 4.087 1.00 . A A . 4 LEU C 1 1
20 54719 1 1 4 LEU CA C 10.781 8.367 4.248 1.00 . A A . 4 LEU CA 1 1
20 54720 1 1 4 LEU CB C 11.921 8.627 3.258 1.00 . A A . 4 LEU CB 1 1
20 54721 1 1 4 LEU CD1 C 12.846 9.273 1.031 1.00 . A A . 4 LEU CD1 1 1
20 54722 1 1 4 LEU CD2 C 10.910 7.756 1.082 1.00 . A A . 4 LEU CD2 1 1
20 54723 1 1 4 LEU CG C 11.559 8.908 1.795 1.00 . A A . 4 LEU CG 1 1
20 54724 1 1 4 LEU H H 12.285 8.682 5.756 1.00 . A A . 4 LEU H 1 1
20 54725 1 1 4 LEU HA H 9.971 9.076 4.070 1.00 . A A . 4 LEU HA 1 1
20 54726 1 1 4 LEU HB2 H 12.463 9.490 3.619 1.00 . A A . 4 LEU HB2 1 1
20 54727 1 1 4 LEU HB3 H 12.619 7.789 3.297 1.00 . A A . 4 LEU HB3 1 1
20 54728 1 1 4 LEU HD11 H 13.372 10.068 1.548 1.00 . A A . 4 LEU HD11 1 1
20 54729 1 1 4 LEU HD12 H 12.589 9.610 0.028 1.00 . A A . 4 LEU HD12 1 1
20 54730 1 1 4 LEU HD13 H 13.497 8.400 0.966 1.00 . A A . 4 LEU HD13 1 1
20 54731 1 1 4 LEU HD21 H 9.848 7.739 1.323 1.00 . A A . 4 LEU HD21 1 1
20 54732 1 1 4 LEU HD22 H 11.366 6.818 1.391 1.00 . A A . 4 LEU HD22 1 1
20 54733 1 1 4 LEU HD23 H 11.022 7.883 0.012 1.00 . A A . 4 LEU HD23 1 1
20 54734 1 1 4 LEU HG H 10.861 9.750 1.781 1.00 . A A . 4 LEU HG 1 1
20 54735 1 1 4 LEU N N 11.280 8.534 5.611 1.00 . A A . 4 LEU N 1 1
20 54736 1 1 4 LEU O O 9.247 6.687 3.441 1.00 . A A . 4 LEU O 1 1
20 54737 1 1 5 GLU C C 9.306 4.260 5.233 1.00 . A A . 5 GLU C 1 1
20 54738 1 1 5 GLU CA C 10.597 4.600 4.510 1.00 . A A . 5 GLU CA 1 1
20 54739 1 1 5 GLU CB C 11.725 3.722 5.011 1.00 . A A . 5 GLU CB 1 1
20 54740 1 1 5 GLU CD C 14.103 3.037 4.681 1.00 . A A . 5 GLU CD 1 1
20 54741 1 1 5 GLU CG C 13.014 3.984 4.275 1.00 . A A . 5 GLU CG 1 1
20 54742 1 1 5 GLU H H 11.768 6.236 5.221 1.00 . A A . 5 GLU H 1 1
20 54743 1 1 5 GLU HA H 10.453 4.400 3.449 1.00 . A A . 5 GLU HA 1 1
20 54744 1 1 5 GLU HB2 H 11.872 3.915 6.067 1.00 . A A . 5 GLU HB2 1 1
20 54745 1 1 5 GLU HB3 H 11.443 2.681 4.883 1.00 . A A . 5 GLU HB3 1 1
20 54746 1 1 5 GLU HG2 H 12.829 3.874 3.210 1.00 . A A . 5 GLU HG2 1 1
20 54747 1 1 5 GLU HG3 H 13.341 5.004 4.472 1.00 . A A . 5 GLU HG3 1 1
20 54748 1 1 5 GLU N N 10.956 5.997 4.671 1.00 . A A . 5 GLU N 1 1
20 54749 1 1 5 GLU O O 8.514 3.478 4.727 1.00 . A A . 5 GLU O 1 1
20 54750 1 1 5 GLU OE1 O 14.025 2.461 5.794 1.00 . A A . 5 GLU OE1 1 1
20 54751 1 1 5 GLU OE2 O 15.036 2.844 3.881 1.00 . A A . 5 GLU OE2 1 1
20 54752 1 1 6 THR C C 6.694 5.352 6.339 1.00 . A A . 6 THR C 1 1
20 54753 1 1 6 THR CA C 7.803 4.647 7.091 1.00 . A A . 6 THR CA 1 1
20 54754 1 1 6 THR CB C 7.841 5.157 8.540 1.00 . A A . 6 THR CB 1 1
20 54755 1 1 6 THR CG2 C 8.672 4.237 9.397 1.00 . A A . 6 THR CG2 1 1
20 54756 1 1 6 THR H H 9.738 5.523 6.790 1.00 . A A . 6 THR H 1 1
20 54757 1 1 6 THR HA H 7.587 3.585 7.101 1.00 . A A . 6 THR HA 1 1
20 54758 1 1 6 THR HB H 6.825 5.200 8.935 1.00 . A A . 6 THR HB 1 1
20 54759 1 1 6 THR HG1 H 8.405 6.791 9.470 1.00 . A A . 6 THR HG1 1 1
20 54760 1 1 6 THR HG21 H 8.526 4.493 10.446 1.00 . A A . 6 THR HG21 1 1
20 54761 1 1 6 THR HG22 H 9.722 4.353 9.142 1.00 . A A . 6 THR HG22 1 1
20 54762 1 1 6 THR HG23 H 8.358 3.201 9.229 1.00 . A A . 6 THR HG23 1 1
20 54763 1 1 6 THR N N 9.061 4.867 6.388 1.00 . A A . 6 THR N 1 1
20 54764 1 1 6 THR O O 5.567 4.860 6.276 1.00 . A A . 6 THR O 1 1
20 54765 1 1 6 THR OG1 O 8.429 6.455 8.569 1.00 . A A . 6 THR OG1 1 1
20 54766 1 1 7 ALA C C 5.605 6.153 3.750 1.00 . A A . 7 ALA C 1 1
20 54767 1 1 7 ALA CA C 6.062 7.135 4.839 1.00 . A A . 7 ALA CA 1 1
20 54768 1 1 7 ALA CB C 6.685 8.388 4.224 1.00 . A A . 7 ALA CB 1 1
20 54769 1 1 7 ALA H H 7.959 6.848 5.782 1.00 . A A . 7 ALA H 1 1
20 54770 1 1 7 ALA HA H 5.202 7.428 5.444 1.00 . A A . 7 ALA HA 1 1
20 54771 1 1 7 ALA HB1 H 5.894 9.035 3.849 1.00 . A A . 7 ALA HB1 1 1
20 54772 1 1 7 ALA HB2 H 7.254 8.924 4.978 1.00 . A A . 7 ALA HB2 1 1
20 54773 1 1 7 ALA HB3 H 7.352 8.129 3.398 1.00 . A A . 7 ALA HB3 1 1
20 54774 1 1 7 ALA N N 7.024 6.458 5.689 1.00 . A A . 7 ALA N 1 1
20 54775 1 1 7 ALA O O 4.417 5.964 3.533 1.00 . A A . 7 ALA O 1 1
20 54776 1 1 8 MET C C 5.564 3.247 2.578 1.00 . A A . 8 MET C 1 1
20 54777 1 1 8 MET CA C 6.205 4.528 2.053 1.00 . A A . 8 MET CA 1 1
20 54778 1 1 8 MET CB C 7.440 4.168 1.229 1.00 . A A . 8 MET CB 1 1
20 54779 1 1 8 MET CE C 6.635 5.041 -1.953 1.00 . A A . 8 MET CE 1 1
20 54780 1 1 8 MET CG C 8.020 5.360 0.484 1.00 . A A . 8 MET CG 1 1
20 54781 1 1 8 MET H H 7.528 5.657 3.323 1.00 . A A . 8 MET H 1 1
20 54782 1 1 8 MET HA H 5.483 5.002 1.394 1.00 . A A . 8 MET HA 1 1
20 54783 1 1 8 MET HB2 H 8.204 3.757 1.890 1.00 . A A . 8 MET HB2 1 1
20 54784 1 1 8 MET HB3 H 7.163 3.405 0.504 1.00 . A A . 8 MET HB3 1 1
20 54785 1 1 8 MET HE1 H 6.984 4.053 -1.656 1.00 . A A . 8 MET HE1 1 1
20 54786 1 1 8 MET HE2 H 5.587 4.982 -2.249 1.00 . A A . 8 MET HE2 1 1
20 54787 1 1 8 MET HE3 H 7.226 5.397 -2.796 1.00 . A A . 8 MET HE3 1 1
20 54788 1 1 8 MET HG2 H 8.379 6.083 1.211 1.00 . A A . 8 MET HG2 1 1
20 54789 1 1 8 MET HG3 H 8.863 5.025 -0.120 1.00 . A A . 8 MET HG3 1 1
20 54790 1 1 8 MET N N 6.548 5.484 3.107 1.00 . A A . 8 MET N 1 1
20 54791 1 1 8 MET O O 4.729 2.661 1.901 1.00 . A A . 8 MET O 1 1
20 54792 1 1 8 MET SD S 6.799 6.181 -0.587 1.00 . A A . 8 MET SD 1 1
20 54793 1 1 9 GLU C C 3.847 1.860 4.661 1.00 . A A . 9 GLU C 1 1
20 54794 1 1 9 GLU CA C 5.323 1.587 4.317 1.00 . A A . 9 GLU CA 1 1
20 54795 1 1 9 GLU CB C 6.165 1.016 5.485 1.00 . A A . 9 GLU CB 1 1
20 54796 1 1 9 GLU CD C 6.841 0.937 7.914 1.00 . A A . 9 GLU CD 1 1
20 54797 1 1 9 GLU CG C 5.803 1.441 6.896 1.00 . A A . 9 GLU CG 1 1
20 54798 1 1 9 GLU H H 6.640 3.289 4.315 1.00 . A A . 9 GLU H 1 1
20 54799 1 1 9 GLU HA H 5.334 0.840 3.525 1.00 . A A . 9 GLU HA 1 1
20 54800 1 1 9 GLU HB2 H 6.103 -0.067 5.450 1.00 . A A . 9 GLU HB2 1 1
20 54801 1 1 9 GLU HB3 H 7.203 1.289 5.312 1.00 . A A . 9 GLU HB3 1 1
20 54802 1 1 9 GLU HG2 H 5.754 2.520 6.945 1.00 . A A . 9 GLU HG2 1 1
20 54803 1 1 9 GLU HG3 H 4.823 1.035 7.152 1.00 . A A . 9 GLU HG3 1 1
20 54804 1 1 9 GLU N N 5.923 2.804 3.772 1.00 . A A . 9 GLU N 1 1
20 54805 1 1 9 GLU O O 2.995 0.984 4.510 1.00 . A A . 9 GLU O 1 1
20 54806 1 1 9 GLU OE1 O 8.063 1.209 7.739 1.00 . A A . 9 GLU OE1 1 1
20 54807 1 1 9 GLU OE2 O 6.442 0.245 8.872 1.00 . A A . 9 GLU OE2 1 1
20 54808 1 1 10 THR C C 1.361 3.381 3.836 1.00 . A A . 10 THR C 1 1
20 54809 1 1 10 THR CA C 2.134 3.550 5.146 1.00 . A A . 10 THR CA 1 1
20 54810 1 1 10 THR CB C 2.069 5.048 5.558 1.00 . A A . 10 THR CB 1 1
20 54811 1 1 10 THR CG2 C 0.670 5.491 5.937 1.00 . A A . 10 THR CG2 1 1
20 54812 1 1 10 THR H H 4.265 3.811 5.067 1.00 . A A . 10 THR H 1 1
20 54813 1 1 10 THR HA H 1.670 2.943 5.918 1.00 . A A . 10 THR HA 1 1
20 54814 1 1 10 THR HB H 2.416 5.663 4.725 1.00 . A A . 10 THR HB 1 1
20 54815 1 1 10 THR HG1 H 3.833 5.183 6.434 1.00 . A A . 10 THR HG1 1 1
20 54816 1 1 10 THR HG21 H 0.720 6.541 6.253 1.00 . A A . 10 THR HG21 1 1
20 54817 1 1 10 THR HG22 H 0.295 4.876 6.749 1.00 . A A . 10 THR HG22 1 1
20 54818 1 1 10 THR HG23 H 0.003 5.402 5.080 1.00 . A A . 10 THR HG23 1 1
20 54819 1 1 10 THR N N 3.529 3.116 4.967 1.00 . A A . 10 THR N 1 1
20 54820 1 1 10 THR O O 0.237 2.863 3.824 1.00 . A A . 10 THR O 1 1
20 54821 1 1 10 THR OG1 O 2.904 5.259 6.700 1.00 . A A . 10 THR OG1 1 1
20 54822 1 1 11 LEU C C 1.102 2.199 1.073 1.00 . A A . 11 LEU C 1 1
20 54823 1 1 11 LEU CA C 1.356 3.672 1.403 1.00 . A A . 11 LEU CA 1 1
20 54824 1 1 11 LEU CB C 2.245 4.309 0.303 1.00 . A A . 11 LEU CB 1 1
20 54825 1 1 11 LEU CD1 C 0.865 6.155 -0.731 1.00 . A A . 11 LEU CD1 1 1
20 54826 1 1 11 LEU CD2 C 2.238 6.645 1.165 1.00 . A A . 11 LEU CD2 1 1
20 54827 1 1 11 LEU CG C 2.144 5.810 -0.036 1.00 . A A . 11 LEU CG 1 1
20 54828 1 1 11 LEU H H 2.906 4.194 2.796 1.00 . A A . 11 LEU H 1 1
20 54829 1 1 11 LEU HA H 0.398 4.187 1.417 1.00 . A A . 11 LEU HA 1 1
20 54830 1 1 11 LEU HB2 H 3.279 4.104 0.559 1.00 . A A . 11 LEU HB2 1 1
20 54831 1 1 11 LEU HB3 H 2.039 3.780 -0.620 1.00 . A A . 11 LEU HB3 1 1
20 54832 1 1 11 LEU HD11 H 0.878 7.210 -1.004 1.00 . A A . 11 LEU HD11 1 1
20 54833 1 1 11 LEU HD12 H 0.029 5.972 -0.057 1.00 . A A . 11 LEU HD12 1 1
20 54834 1 1 11 LEU HD13 H 0.767 5.560 -1.633 1.00 . A A . 11 LEU HD13 1 1
20 54835 1 1 11 LEU HD21 H 3.192 6.476 1.635 1.00 . A A . 11 LEU HD21 1 1
20 54836 1 1 11 LEU HD22 H 1.429 6.388 1.855 1.00 . A A . 11 LEU HD22 1 1
20 54837 1 1 11 LEU HD23 H 2.161 7.694 0.890 1.00 . A A . 11 LEU HD23 1 1
20 54838 1 1 11 LEU HG H 2.967 6.066 -0.696 1.00 . A A . 11 LEU HG 1 1
20 54839 1 1 11 LEU N N 1.979 3.785 2.730 1.00 . A A . 11 LEU N 1 1
20 54840 1 1 11 LEU O O 0.079 1.869 0.477 1.00 . A A . 11 LEU O 1 1
20 54841 1 1 12 ILE C C 0.609 -0.632 1.965 1.00 . A A . 12 ILE C 1 1
20 54842 1 1 12 ILE CA C 1.832 -0.124 1.210 1.00 . A A . 12 ILE CA 1 1
20 54843 1 1 12 ILE CB C 3.083 -0.978 1.640 1.00 . A A . 12 ILE CB 1 1
20 54844 1 1 12 ILE CD1 C 5.626 -1.228 1.197 1.00 . A A . 12 ILE CD1 1 1
20 54845 1 1 12 ILE CG1 C 4.301 -0.597 0.777 1.00 . A A . 12 ILE CG1 1 1
20 54846 1 1 12 ILE CG2 C 2.789 -2.504 1.476 1.00 . A A . 12 ILE CG2 1 1
20 54847 1 1 12 ILE H H 2.848 1.626 1.953 1.00 . A A . 12 ILE H 1 1
20 54848 1 1 12 ILE HA H 1.662 -0.270 0.146 1.00 . A A . 12 ILE HA 1 1
20 54849 1 1 12 ILE HB H 3.309 -0.776 2.685 1.00 . A A . 12 ILE HB 1 1
20 54850 1 1 12 ILE HD11 H 5.613 -2.294 0.969 1.00 . A A . 12 ILE HD11 1 1
20 54851 1 1 12 ILE HD12 H 6.436 -0.756 0.645 1.00 . A A . 12 ILE HD12 1 1
20 54852 1 1 12 ILE HD13 H 5.781 -1.081 2.267 1.00 . A A . 12 ILE HD13 1 1
20 54853 1 1 12 ILE HG12 H 4.098 -0.890 -0.253 1.00 . A A . 12 ILE HG12 1 1
20 54854 1 1 12 ILE HG13 H 4.420 0.479 0.802 1.00 . A A . 12 ILE HG13 1 1
20 54855 1 1 12 ILE HG21 H 2.552 -2.726 0.435 1.00 . A A . 12 ILE HG21 1 1
20 54856 1 1 12 ILE HG22 H 3.655 -3.086 1.786 1.00 . A A . 12 ILE HG22 1 1
20 54857 1 1 12 ILE HG23 H 1.942 -2.787 2.104 1.00 . A A . 12 ILE HG23 1 1
20 54858 1 1 12 ILE N N 2.009 1.312 1.470 1.00 . A A . 12 ILE N 1 1
20 54859 1 1 12 ILE O O -0.228 -1.325 1.390 1.00 . A A . 12 ILE O 1 1
20 54860 1 1 13 ASN C C -1.952 -0.395 3.487 1.00 . A A . 13 ASN C 1 1
20 54861 1 1 13 ASN CA C -0.611 -0.793 4.063 1.00 . A A . 13 ASN CA 1 1
20 54862 1 1 13 ASN CB C -0.529 -0.236 5.483 1.00 . A A . 13 ASN CB 1 1
20 54863 1 1 13 ASN CG C 0.698 -0.672 6.200 1.00 . A A . 13 ASN CG 1 1
20 54864 1 1 13 ASN H H 1.211 0.290 3.675 1.00 . A A . 13 ASN H 1 1
20 54865 1 1 13 ASN HA H -0.557 -1.881 4.103 1.00 . A A . 13 ASN HA 1 1
20 54866 1 1 13 ASN HB2 H -0.539 0.853 5.442 1.00 . A A . 13 ASN HB2 1 1
20 54867 1 1 13 ASN HB3 H -1.400 -0.571 6.046 1.00 . A A . 13 ASN HB3 1 1
20 54868 1 1 13 ASN HD21 H 0.967 1.182 6.898 1.00 . A A . 13 ASN HD21 1 1
20 54869 1 1 13 ASN HD22 H 2.170 0.012 7.337 1.00 . A A . 13 ASN HD22 1 1
20 54870 1 1 13 ASN N N 0.497 -0.295 3.241 1.00 . A A . 13 ASN N 1 1
20 54871 1 1 13 ASN ND2 N 1.321 0.243 6.873 1.00 . A A . 13 ASN ND2 1 1
20 54872 1 1 13 ASN O O -2.854 -1.218 3.347 1.00 . A A . 13 ASN O 1 1
20 54873 1 1 13 ASN OD1 O 1.092 -1.827 6.141 1.00 . A A . 13 ASN OD1 1 1
20 54874 1 1 14 VAL C C -3.693 0.879 1.274 1.00 . A A . 14 VAL C 1 1
20 54875 1 1 14 VAL CA C -3.370 1.402 2.693 1.00 . A A . 14 VAL CA 1 1
20 54876 1 1 14 VAL CB C -3.426 2.961 2.806 1.00 . A A . 14 VAL CB 1 1
20 54877 1 1 14 VAL CG1 C -2.551 3.621 1.792 1.00 . A A . 14 VAL CG1 1 1
20 54878 1 1 14 VAL CG2 C -4.866 3.464 2.686 1.00 . A A . 14 VAL CG2 1 1
20 54879 1 1 14 VAL H H -1.317 1.527 3.351 1.00 . A A . 14 VAL H 1 1
20 54880 1 1 14 VAL HA H -4.147 1.012 3.352 1.00 . A A . 14 VAL HA 1 1
20 54881 1 1 14 VAL HB H -3.047 3.242 3.789 1.00 . A A . 14 VAL HB 1 1
20 54882 1 1 14 VAL HG11 H -2.964 3.479 0.796 1.00 . A A . 14 VAL HG11 1 1
20 54883 1 1 14 VAL HG12 H -2.495 4.679 2.015 1.00 . A A . 14 VAL HG12 1 1
20 54884 1 1 14 VAL HG13 H -1.553 3.202 1.842 1.00 . A A . 14 VAL HG13 1 1
20 54885 1 1 14 VAL HG21 H -4.892 4.547 2.826 1.00 . A A . 14 VAL HG21 1 1
20 54886 1 1 14 VAL HG22 H -5.270 3.219 1.701 1.00 . A A . 14 VAL HG22 1 1
20 54887 1 1 14 VAL HG23 H -5.485 2.997 3.453 1.00 . A A . 14 VAL HG23 1 1
20 54888 1 1 14 VAL N N -2.093 0.883 3.185 1.00 . A A . 14 VAL N 1 1
20 54889 1 1 14 VAL O O -4.841 0.545 0.994 1.00 . A A . 14 VAL O 1 1
20 54890 1 1 15 PHE C C -3.415 -1.383 -0.657 1.00 . A A . 15 PHE C 1 1
20 54891 1 1 15 PHE CA C -2.920 0.044 -0.880 1.00 . A A . 15 PHE CA 1 1
20 54892 1 1 15 PHE CB C -1.617 -0.003 -1.673 1.00 . A A . 15 PHE CB 1 1
20 54893 1 1 15 PHE CD1 C -2.328 -0.315 -4.082 1.00 . A A . 15 PHE CD1 1 1
20 54894 1 1 15 PHE CD2 C -1.150 -2.112 -2.964 1.00 . A A . 15 PHE CD2 1 1
20 54895 1 1 15 PHE CE1 C -2.390 -1.087 -5.270 1.00 . A A . 15 PHE CE1 1 1
20 54896 1 1 15 PHE CE2 C -1.209 -2.896 -4.139 1.00 . A A . 15 PHE CE2 1 1
20 54897 1 1 15 PHE CG C -1.703 -0.820 -2.930 1.00 . A A . 15 PHE CG 1 1
20 54898 1 1 15 PHE CZ C -1.832 -2.382 -5.294 1.00 . A A . 15 PHE CZ 1 1
20 54899 1 1 15 PHE H H -1.741 0.977 0.648 1.00 . A A . 15 PHE H 1 1
20 54900 1 1 15 PHE HA H -3.673 0.598 -1.446 1.00 . A A . 15 PHE HA 1 1
20 54901 1 1 15 PHE HB2 H -1.332 1.009 -1.927 1.00 . A A . 15 PHE HB2 1 1
20 54902 1 1 15 PHE HB3 H -0.839 -0.430 -1.042 1.00 . A A . 15 PHE HB3 1 1
20 54903 1 1 15 PHE HD1 H -2.764 0.673 -4.063 1.00 . A A . 15 PHE HD1 1 1
20 54904 1 1 15 PHE HD2 H -0.674 -2.508 -2.080 1.00 . A A . 15 PHE HD2 1 1
20 54905 1 1 15 PHE HE1 H -2.865 -0.686 -6.153 1.00 . A A . 15 PHE HE1 1 1
20 54906 1 1 15 PHE HE2 H -0.773 -3.883 -4.152 1.00 . A A . 15 PHE HE2 1 1
20 54907 1 1 15 PHE HZ H -1.872 -2.973 -6.197 1.00 . A A . 15 PHE HZ 1 1
20 54908 1 1 15 PHE N N -2.691 0.692 0.416 1.00 . A A . 15 PHE N 1 1
20 54909 1 1 15 PHE O O -4.363 -1.841 -1.299 1.00 . A A . 15 PHE O 1 1
20 54910 1 1 16 HIS C C -4.498 -3.631 1.214 1.00 . A A . 16 HIS C 1 1
20 54911 1 1 16 HIS CA C -3.122 -3.462 0.575 1.00 . A A . 16 HIS CA 1 1
20 54912 1 1 16 HIS CB C -2.042 -4.113 1.444 1.00 . A A . 16 HIS CB 1 1
20 54913 1 1 16 HIS CD2 C -0.685 -4.746 -0.681 1.00 . A A . 16 HIS CD2 1 1
20 54914 1 1 16 HIS CE1 C 1.132 -5.398 0.241 1.00 . A A . 16 HIS CE1 1 1
20 54915 1 1 16 HIS CG C -0.861 -4.598 0.663 1.00 . A A . 16 HIS CG 1 1
20 54916 1 1 16 HIS H H -2.012 -1.651 0.791 1.00 . A A . 16 HIS H 1 1
20 54917 1 1 16 HIS HA H -3.149 -3.994 -0.363 1.00 . A A . 16 HIS HA 1 1
20 54918 1 1 16 HIS HB2 H -1.711 -3.398 2.196 1.00 . A A . 16 HIS HB2 1 1
20 54919 1 1 16 HIS HB3 H -2.476 -4.968 1.957 1.00 . A A . 16 HIS HB3 1 1
20 54920 1 1 16 HIS HD1 H 0.525 -5.051 2.201 1.00 . A A . 16 HIS HD1 1 1
20 54921 1 1 16 HIS HD2 H -1.423 -4.510 -1.433 1.00 . A A . 16 HIS HD2 1 1
20 54922 1 1 16 HIS HE1 H 2.134 -5.780 0.391 1.00 . A A . 16 HIS HE1 1 1
20 54923 1 1 16 HIS N N -2.782 -2.077 0.275 1.00 . A A . 16 HIS N 1 1
20 54924 1 1 16 HIS ND1 N 0.316 -5.025 1.222 1.00 . A A . 16 HIS ND1 1 1
20 54925 1 1 16 HIS NE2 N 0.575 -5.241 -0.943 1.00 . A A . 16 HIS NE2 1 1
20 54926 1 1 16 HIS O O -5.021 -4.746 1.261 1.00 . A A . 16 HIS O 1 1
20 54927 1 1 17 ALA C C -7.478 -2.947 1.171 1.00 . A A . 17 ALA C 1 1
20 54928 1 1 17 ALA CA C -6.437 -2.627 2.262 1.00 . A A . 17 ALA CA 1 1
20 54929 1 1 17 ALA CB C -6.787 -1.310 2.970 1.00 . A A . 17 ALA CB 1 1
20 54930 1 1 17 ALA H H -4.625 -1.649 1.652 1.00 . A A . 17 ALA H 1 1
20 54931 1 1 17 ALA HA H -6.455 -3.432 2.996 1.00 . A A . 17 ALA HA 1 1
20 54932 1 1 17 ALA HB1 H -7.763 -1.401 3.448 1.00 . A A . 17 ALA HB1 1 1
20 54933 1 1 17 ALA HB2 H -6.033 -1.088 3.727 1.00 . A A . 17 ALA HB2 1 1
20 54934 1 1 17 ALA HB3 H -6.821 -0.495 2.245 1.00 . A A . 17 ALA HB3 1 1
20 54935 1 1 17 ALA N N -5.095 -2.550 1.691 1.00 . A A . 17 ALA N 1 1
20 54936 1 1 17 ALA O O -8.376 -3.757 1.384 1.00 . A A . 17 ALA O 1 1
20 54937 1 1 18 HIS C C -7.774 -3.571 -2.101 1.00 . A A . 18 HIS C 1 1
20 54938 1 1 18 HIS CA C -8.285 -2.526 -1.104 1.00 . A A . 18 HIS CA 1 1
20 54939 1 1 18 HIS CB C -8.515 -1.211 -1.860 1.00 . A A . 18 HIS CB 1 1
20 54940 1 1 18 HIS CD2 C -8.871 0.538 0.033 1.00 . A A . 18 HIS CD2 1 1
20 54941 1 1 18 HIS CE1 C -10.840 1.213 -0.473 1.00 . A A . 18 HIS CE1 1 1
20 54942 1 1 18 HIS CG C -9.249 -0.171 -1.068 1.00 . A A . 18 HIS CG 1 1
20 54943 1 1 18 HIS H H -6.583 -1.660 -0.120 1.00 . A A . 18 HIS H 1 1
20 54944 1 1 18 HIS HA H -9.240 -2.868 -0.705 1.00 . A A . 18 HIS HA 1 1
20 54945 1 1 18 HIS HB2 H -7.550 -0.811 -2.160 1.00 . A A . 18 HIS HB2 1 1
20 54946 1 1 18 HIS HB3 H -9.093 -1.425 -2.760 1.00 . A A . 18 HIS HB3 1 1
20 54947 1 1 18 HIS HD1 H -11.087 -0.027 -2.122 1.00 . A A . 18 HIS HD1 1 1
20 54948 1 1 18 HIS HD2 H -7.920 0.441 0.537 1.00 . A A . 18 HIS HD2 1 1
20 54949 1 1 18 HIS HE1 H -11.784 1.746 -0.467 1.00 . A A . 18 HIS HE1 1 1
20 54950 1 1 18 HIS N N -7.340 -2.319 0.007 1.00 . A A . 18 HIS N 1 1
20 54951 1 1 18 HIS ND1 N -10.514 0.286 -1.365 1.00 . A A . 18 HIS ND1 1 1
20 54952 1 1 18 HIS NE2 N -9.876 1.406 0.405 1.00 . A A . 18 HIS NE2 1 1
20 54953 1 1 18 HIS O O -8.524 -4.052 -2.958 1.00 . A A . 18 HIS O 1 1
20 54954 1 1 19 SER C C -6.513 -6.217 -2.849 1.00 . A A . 19 SER C 1 1
20 54955 1 1 19 SER CA C -5.892 -4.834 -2.972 1.00 . A A . 19 SER CA 1 1
20 54956 1 1 19 SER CB C -4.392 -4.929 -2.756 1.00 . A A . 19 SER CB 1 1
20 54957 1 1 19 SER H H -5.902 -3.480 -1.319 1.00 . A A . 19 SER H 1 1
20 54958 1 1 19 SER HA H -6.070 -4.470 -3.980 1.00 . A A . 19 SER HA 1 1
20 54959 1 1 19 SER HB2 H -3.944 -5.463 -3.593 1.00 . A A . 19 SER HB2 1 1
20 54960 1 1 19 SER HB3 H -3.964 -3.926 -2.705 1.00 . A A . 19 SER HB3 1 1
20 54961 1 1 19 SER HG H -3.328 -6.182 -1.726 1.00 . A A . 19 SER HG 1 1
20 54962 1 1 19 SER N N -6.492 -3.896 -2.024 1.00 . A A . 19 SER N 1 1
20 54963 1 1 19 SER O O -7.056 -6.589 -1.805 1.00 . A A . 19 SER O 1 1
20 54964 1 1 19 SER OG O -4.114 -5.629 -1.565 1.00 . A A . 19 SER OG 1 1
20 54965 1 1 20 GLY C C -8.466 -8.219 -4.558 1.00 . A A . 20 GLY C 1 1
20 54966 1 1 20 GLY CA C -7.090 -8.289 -3.950 1.00 . A A . 20 GLY CA 1 1
20 54967 1 1 20 GLY H H -5.956 -6.644 -4.764 1.00 . A A . 20 GLY H 1 1
20 54968 1 1 20 GLY HA2 H -6.484 -8.975 -4.536 1.00 . A A . 20 GLY HA2 1 1
20 54969 1 1 20 GLY HA3 H -7.175 -8.675 -2.938 1.00 . A A . 20 GLY HA3 1 1
20 54970 1 1 20 GLY N N -6.453 -6.979 -3.927 1.00 . A A . 20 GLY N 1 1
20 54971 1 1 20 GLY O O -9.100 -9.244 -4.796 1.00 . A A . 20 GLY O 1 1
20 54972 1 1 21 LYS C C -10.194 -7.515 -6.884 1.00 . A A . 21 LYS C 1 1
20 54973 1 1 21 LYS CA C -10.182 -6.785 -5.550 1.00 . A A . 21 LYS CA 1 1
20 54974 1 1 21 LYS CB C -10.401 -5.288 -5.787 1.00 . A A . 21 LYS CB 1 1
20 54975 1 1 21 LYS CD C -12.947 -5.220 -5.879 1.00 . A A . 21 LYS CD 1 1
20 54976 1 1 21 LYS CE C -14.179 -4.522 -5.301 1.00 . A A . 21 LYS CE 1 1
20 54977 1 1 21 LYS CG C -11.682 -4.720 -5.178 1.00 . A A . 21 LYS CG 1 1
20 54978 1 1 21 LYS H H -8.339 -6.197 -4.638 1.00 . A A . 21 LYS H 1 1
20 54979 1 1 21 LYS HA H -10.987 -7.180 -4.933 1.00 . A A . 21 LYS HA 1 1
20 54980 1 1 21 LYS HB2 H -9.558 -4.752 -5.359 1.00 . A A . 21 LYS HB2 1 1
20 54981 1 1 21 LYS HB3 H -10.411 -5.101 -6.860 1.00 . A A . 21 LYS HB3 1 1
20 54982 1 1 21 LYS HD2 H -12.875 -4.998 -6.944 1.00 . A A . 21 LYS HD2 1 1
20 54983 1 1 21 LYS HD3 H -13.045 -6.298 -5.746 1.00 . A A . 21 LYS HD3 1 1
20 54984 1 1 21 LYS HE2 H -14.586 -5.123 -4.486 1.00 . A A . 21 LYS HE2 1 1
20 54985 1 1 21 LYS HE3 H -13.877 -3.549 -4.901 1.00 . A A . 21 LYS HE3 1 1
20 54986 1 1 21 LYS HG2 H -11.726 -4.985 -4.122 1.00 . A A . 21 LYS HG2 1 1
20 54987 1 1 21 LYS HG3 H -11.649 -3.631 -5.267 1.00 . A A . 21 LYS HG3 1 1
20 54988 1 1 21 LYS HZ1 H -15.493 -5.173 -6.775 1.00 . A A . 21 LYS HZ1 1 1
20 54989 1 1 21 LYS HZ2 H -14.882 -3.662 -7.058 1.00 . A A . 21 LYS HZ2 1 1
20 54990 1 1 21 LYS HZ3 H -16.052 -3.875 -5.918 1.00 . A A . 21 LYS HZ3 1 1
20 54991 1 1 21 LYS N N -8.902 -7.004 -4.873 1.00 . A A . 21 LYS N 1 1
20 54992 1 1 21 LYS NZ N -15.242 -4.299 -6.343 1.00 . A A . 21 LYS NZ 1 1
20 54993 1 1 21 LYS O O -11.240 -7.940 -7.345 1.00 . A A . 21 LYS O 1 1
20 54994 1 1 22 GLU C C -8.063 -9.708 -8.627 1.00 . A A . 22 GLU C 1 1
20 54995 1 1 22 GLU CA C -8.868 -8.416 -8.723 1.00 . A A . 22 GLU CA 1 1
20 54996 1 1 22 GLU CB C -8.343 -7.555 -9.841 1.00 . A A . 22 GLU CB 1 1
20 54997 1 1 22 GLU CD C -10.372 -7.512 -11.306 1.00 . A A . 22 GLU CD 1 1
20 54998 1 1 22 GLU CG C -8.955 -8.069 -11.093 1.00 . A A . 22 GLU CG 1 1
20 54999 1 1 22 GLU H H -8.186 -7.328 -7.032 1.00 . A A . 22 GLU H 1 1
20 55000 1 1 22 GLU HA H -9.876 -8.718 -9.023 1.00 . A A . 22 GLU HA 1 1
20 55001 1 1 22 GLU HB2 H -8.626 -6.527 -9.681 1.00 . A A . 22 GLU HB2 1 1
20 55002 1 1 22 GLU HB3 H -7.257 -7.628 -9.890 1.00 . A A . 22 GLU HB3 1 1
20 55003 1 1 22 GLU HG2 H -8.324 -7.820 -11.941 1.00 . A A . 22 GLU HG2 1 1
20 55004 1 1 22 GLU HG3 H -9.007 -9.187 -10.972 1.00 . A A . 22 GLU HG3 1 1
20 55005 1 1 22 GLU N N -9.014 -7.691 -7.465 1.00 . A A . 22 GLU N 1 1
20 55006 1 1 22 GLU O O -7.219 -10.032 -9.460 1.00 . A A . 22 GLU O 1 1
20 55007 1 1 22 GLU OE1 O -10.553 -6.266 -11.267 1.00 . A A . 22 GLU OE1 1 1
20 55008 1 1 22 GLU OE2 O -11.309 -8.319 -11.438 1.00 . A A . 22 GLU OE2 1 1
20 55009 1 1 23 GLY C C -6.319 -11.871 -6.887 1.00 . A A . 23 GLY C 1 1
20 55010 1 1 23 GLY CA C -7.738 -11.759 -7.429 1.00 . A A . 23 GLY CA 1 1
20 55011 1 1 23 GLY H H -8.984 -10.106 -6.881 1.00 . A A . 23 GLY H 1 1
20 55012 1 1 23 GLY HA2 H -8.396 -12.354 -6.803 1.00 . A A . 23 GLY HA2 1 1
20 55013 1 1 23 GLY HA3 H -7.754 -12.169 -8.456 1.00 . A A . 23 GLY HA3 1 1
20 55014 1 1 23 GLY N N -8.302 -10.428 -7.562 1.00 . A A . 23 GLY N 1 1
20 55015 1 1 23 GLY O O -5.996 -12.840 -6.206 1.00 . A A . 23 GLY O 1 1
20 55016 1 1 24 ASP C C -3.978 -9.825 -5.539 1.00 . A A . 24 ASP C 1 1
20 55017 1 1 24 ASP CA C -4.094 -10.863 -6.659 1.00 . A A . 24 ASP CA 1 1
20 55018 1 1 24 ASP CB C -3.159 -10.539 -7.830 1.00 . A A . 24 ASP CB 1 1
20 55019 1 1 24 ASP CG C -1.676 -10.599 -7.453 1.00 . A A . 24 ASP CG 1 1
20 55020 1 1 24 ASP H H -5.799 -10.097 -7.706 1.00 . A A . 24 ASP H 1 1
20 55021 1 1 24 ASP HA H -3.834 -11.843 -6.264 1.00 . A A . 24 ASP HA 1 1
20 55022 1 1 24 ASP HB2 H -3.344 -11.256 -8.630 1.00 . A A . 24 ASP HB2 1 1
20 55023 1 1 24 ASP HB3 H -3.393 -9.547 -8.199 1.00 . A A . 24 ASP HB3 1 1
20 55024 1 1 24 ASP N N -5.484 -10.874 -7.138 1.00 . A A . 24 ASP N 1 1
20 55025 1 1 24 ASP O O -4.438 -8.700 -5.679 1.00 . A A . 24 ASP O 1 1
20 55026 1 1 24 ASP OD1 O -1.326 -10.403 -6.268 1.00 . A A . 24 ASP OD1 1 1
20 55027 1 1 24 ASP OD2 O -0.858 -10.778 -8.372 1.00 . A A . 24 ASP OD2 1 1
20 55028 1 1 25 LYS C C -2.349 -8.274 -3.263 1.00 . A A . 25 LYS C 1 1
20 55029 1 1 25 LYS CA C -3.365 -9.382 -3.202 1.00 . A A . 25 LYS CA 1 1
20 55030 1 1 25 LYS CB C -3.057 -10.218 -1.958 1.00 . A A . 25 LYS CB 1 1
20 55031 1 1 25 LYS CD C -5.255 -9.587 -0.719 1.00 . A A . 25 LYS CD 1 1
20 55032 1 1 25 LYS CE C -4.592 -8.516 0.167 1.00 . A A . 25 LYS CE 1 1
20 55033 1 1 25 LYS CG C -4.290 -10.716 -1.208 1.00 . A A . 25 LYS CG 1 1
20 55034 1 1 25 LYS H H -2.983 -11.136 -4.381 1.00 . A A . 25 LYS H 1 1
20 55035 1 1 25 LYS HA H -4.335 -8.914 -3.086 1.00 . A A . 25 LYS HA 1 1
20 55036 1 1 25 LYS HB2 H -2.457 -11.078 -2.257 1.00 . A A . 25 LYS HB2 1 1
20 55037 1 1 25 LYS HB3 H -2.456 -9.618 -1.276 1.00 . A A . 25 LYS HB3 1 1
20 55038 1 1 25 LYS HD2 H -5.681 -9.095 -1.584 1.00 . A A . 25 LYS HD2 1 1
20 55039 1 1 25 LYS HD3 H -6.071 -10.047 -0.162 1.00 . A A . 25 LYS HD3 1 1
20 55040 1 1 25 LYS HE2 H -4.219 -8.977 1.082 1.00 . A A . 25 LYS HE2 1 1
20 55041 1 1 25 LYS HE3 H -3.755 -8.069 -0.374 1.00 . A A . 25 LYS HE3 1 1
20 55042 1 1 25 LYS HG2 H -4.838 -11.378 -1.874 1.00 . A A . 25 LYS HG2 1 1
20 55043 1 1 25 LYS HG3 H -3.955 -11.288 -0.348 1.00 . A A . 25 LYS HG3 1 1
20 55044 1 1 25 LYS HZ1 H -5.110 -6.653 0.967 1.00 . A A . 25 LYS HZ1 1 1
20 55045 1 1 25 LYS HZ2 H -6.300 -7.786 1.120 1.00 . A A . 25 LYS HZ2 1 1
20 55046 1 1 25 LYS HZ3 H -6.016 -7.075 -0.339 1.00 . A A . 25 LYS HZ3 1 1
20 55047 1 1 25 LYS N N -3.410 -10.226 -4.407 1.00 . A A . 25 LYS N 1 1
20 55048 1 1 25 LYS NZ N -5.583 -7.427 0.510 1.00 . A A . 25 LYS NZ 1 1
20 55049 1 1 25 LYS O O -2.391 -7.359 -2.454 1.00 . A A . 25 LYS O 1 1
20 55050 1 1 26 TYR C C -0.848 -6.411 -5.556 1.00 . A A . 26 TYR C 1 1
20 55051 1 1 26 TYR CA C -0.450 -7.295 -4.384 1.00 . A A . 26 TYR CA 1 1
20 55052 1 1 26 TYR CB C 0.932 -7.913 -4.576 1.00 . A A . 26 TYR CB 1 1
20 55053 1 1 26 TYR CD1 C 0.938 -8.541 -2.093 1.00 . A A . 26 TYR CD1 1 1
20 55054 1 1 26 TYR CD2 C 2.162 -9.940 -3.643 1.00 . A A . 26 TYR CD2 1 1
20 55055 1 1 26 TYR CE1 C 1.318 -9.386 -1.024 1.00 . A A . 26 TYR CE1 1 1
20 55056 1 1 26 TYR CE2 C 2.544 -10.788 -2.568 1.00 . A A . 26 TYR CE2 1 1
20 55057 1 1 26 TYR CG C 1.351 -8.811 -3.419 1.00 . A A . 26 TYR CG 1 1
20 55058 1 1 26 TYR CZ C 2.122 -10.497 -1.274 1.00 . A A . 26 TYR CZ 1 1
20 55059 1 1 26 TYR H H -1.425 -9.154 -4.833 1.00 . A A . 26 TYR H 1 1
20 55060 1 1 26 TYR HA H -0.424 -6.671 -3.492 1.00 . A A . 26 TYR HA 1 1
20 55061 1 1 26 TYR HB2 H 0.925 -8.504 -5.489 1.00 . A A . 26 TYR HB2 1 1
20 55062 1 1 26 TYR HB3 H 1.663 -7.115 -4.682 1.00 . A A . 26 TYR HB3 1 1
20 55063 1 1 26 TYR HD1 H 0.323 -7.681 -1.884 1.00 . A A . 26 TYR HD1 1 1
20 55064 1 1 26 TYR HD2 H 2.509 -10.168 -4.644 1.00 . A A . 26 TYR HD2 1 1
20 55065 1 1 26 TYR HE1 H 0.989 -9.172 -0.023 1.00 . A A . 26 TYR HE1 1 1
20 55066 1 1 26 TYR HE2 H 3.165 -11.651 -2.758 1.00 . A A . 26 TYR HE2 1 1
20 55067 1 1 26 TYR HH H 3.082 -12.025 -0.529 1.00 . A A . 26 TYR HH 1 1
20 55068 1 1 26 TYR N N -1.442 -8.348 -4.209 1.00 . A A . 26 TYR N 1 1
20 55069 1 1 26 TYR O O -0.101 -5.522 -5.967 1.00 . A A . 26 TYR O 1 1
20 55070 1 1 26 TYR OH O 2.504 -11.314 -0.240 1.00 . A A . 26 TYR OH 1 1
20 55071 1 1 27 LYS C C -3.972 -5.305 -6.799 1.00 . A A . 27 LYS C 1 1
20 55072 1 1 27 LYS CA C -2.602 -5.843 -7.164 1.00 . A A . 27 LYS CA 1 1
20 55073 1 1 27 LYS CB C -2.725 -6.694 -8.434 1.00 . A A . 27 LYS CB 1 1
20 55074 1 1 27 LYS CD C -0.280 -6.543 -9.235 1.00 . A A . 27 LYS CD 1 1
20 55075 1 1 27 LYS CE C -0.460 -5.930 -10.620 1.00 . A A . 27 LYS CE 1 1
20 55076 1 1 27 LYS CG C -1.449 -7.462 -8.819 1.00 . A A . 27 LYS CG 1 1
20 55077 1 1 27 LYS H H -2.642 -7.365 -5.676 1.00 . A A . 27 LYS H 1 1
20 55078 1 1 27 LYS HA H -1.938 -5.002 -7.363 1.00 . A A . 27 LYS HA 1 1
20 55079 1 1 27 LYS HB2 H -3.520 -7.419 -8.275 1.00 . A A . 27 LYS HB2 1 1
20 55080 1 1 27 LYS HB3 H -3.019 -6.052 -9.262 1.00 . A A . 27 LYS HB3 1 1
20 55081 1 1 27 LYS HD2 H -0.185 -5.741 -8.509 1.00 . A A . 27 LYS HD2 1 1
20 55082 1 1 27 LYS HD3 H 0.638 -7.127 -9.232 1.00 . A A . 27 LYS HD3 1 1
20 55083 1 1 27 LYS HE2 H -1.391 -5.366 -10.637 1.00 . A A . 27 LYS HE2 1 1
20 55084 1 1 27 LYS HE3 H 0.361 -5.238 -10.809 1.00 . A A . 27 LYS HE3 1 1
20 55085 1 1 27 LYS HG2 H -1.140 -8.072 -7.960 1.00 . A A . 27 LYS HG2 1 1
20 55086 1 1 27 LYS HG3 H -1.681 -8.136 -9.643 1.00 . A A . 27 LYS HG3 1 1
20 55087 1 1 27 LYS HZ1 H -0.779 -6.530 -12.589 1.00 . A A . 27 LYS HZ1 1 1
20 55088 1 1 27 LYS HZ2 H -1.145 -7.692 -11.474 1.00 . A A . 27 LYS HZ2 1 1
20 55089 1 1 27 LYS HZ3 H 0.432 -7.367 -11.824 1.00 . A A . 27 LYS HZ3 1 1
20 55090 1 1 27 LYS N N -2.058 -6.633 -6.063 1.00 . A A . 27 LYS N 1 1
20 55091 1 1 27 LYS NZ N -0.487 -6.965 -11.711 1.00 . A A . 27 LYS NZ 1 1
20 55092 1 1 27 LYS O O -4.673 -5.858 -5.953 1.00 . A A . 27 LYS O 1 1
20 55093 1 1 28 LEU C C -6.154 -3.156 -8.593 1.00 . A A . 28 LEU C 1 1
20 55094 1 1 28 LEU CA C -5.673 -3.627 -7.227 1.00 . A A . 28 LEU CA 1 1
20 55095 1 1 28 LEU CB C -5.517 -2.448 -6.256 1.00 . A A . 28 LEU CB 1 1
20 55096 1 1 28 LEU CD1 C -6.482 -0.503 -5.035 1.00 . A A . 28 LEU CD1 1 1
20 55097 1 1 28 LEU CD2 C -8.032 -2.160 -5.949 1.00 . A A . 28 LEU CD2 1 1
20 55098 1 1 28 LEU CG C -6.675 -1.969 -5.356 1.00 . A A . 28 LEU CG 1 1
20 55099 1 1 28 LEU H H -3.739 -3.806 -8.141 1.00 . A A . 28 LEU H 1 1
20 55100 1 1 28 LEU HA H -6.363 -4.364 -6.817 1.00 . A A . 28 LEU HA 1 1
20 55101 1 1 28 LEU HB2 H -4.700 -2.704 -5.588 1.00 . A A . 28 LEU HB2 1 1
20 55102 1 1 28 LEU HB3 H -5.182 -1.604 -6.839 1.00 . A A . 28 LEU HB3 1 1
20 55103 1 1 28 LEU HD11 H -5.539 -0.364 -4.505 1.00 . A A . 28 LEU HD11 1 1
20 55104 1 1 28 LEU HD12 H -7.303 -0.151 -4.409 1.00 . A A . 28 LEU HD12 1 1
20 55105 1 1 28 LEU HD13 H -6.472 0.075 -5.960 1.00 . A A . 28 LEU HD13 1 1
20 55106 1 1 28 LEU HD21 H -8.214 -3.214 -6.123 1.00 . A A . 28 LEU HD21 1 1
20 55107 1 1 28 LEU HD22 H -8.098 -1.611 -6.887 1.00 . A A . 28 LEU HD22 1 1
20 55108 1 1 28 LEU HD23 H -8.789 -1.785 -5.256 1.00 . A A . 28 LEU HD23 1 1
20 55109 1 1 28 LEU HG H -6.635 -2.523 -4.429 1.00 . A A . 28 LEU HG 1 1
20 55110 1 1 28 LEU N N -4.365 -4.233 -7.452 1.00 . A A . 28 LEU N 1 1
20 55111 1 1 28 LEU O O -5.366 -2.620 -9.358 1.00 . A A . 28 LEU O 1 1
20 55112 1 1 29 SER C C -7.928 -1.429 -10.302 1.00 . A A . 29 SER C 1 1
20 55113 1 1 29 SER CA C -7.938 -2.947 -10.215 1.00 . A A . 29 SER CA 1 1
20 55114 1 1 29 SER CB C -9.354 -3.439 -10.394 1.00 . A A . 29 SER CB 1 1
20 55115 1 1 29 SER H H -8.044 -3.834 -8.285 1.00 . A A . 29 SER H 1 1
20 55116 1 1 29 SER HA H -7.322 -3.359 -11.007 1.00 . A A . 29 SER HA 1 1
20 55117 1 1 29 SER HB2 H -10.028 -2.602 -10.266 1.00 . A A . 29 SER HB2 1 1
20 55118 1 1 29 SER HB3 H -9.473 -3.839 -11.402 1.00 . A A . 29 SER HB3 1 1
20 55119 1 1 29 SER HG H -10.047 -5.197 -9.923 1.00 . A A . 29 SER HG 1 1
20 55120 1 1 29 SER N N -7.415 -3.380 -8.926 1.00 . A A . 29 SER N 1 1
20 55121 1 1 29 SER O O -8.081 -0.744 -9.294 1.00 . A A . 29 SER O 1 1
20 55122 1 1 29 SER OG O -9.665 -4.436 -9.441 1.00 . A A . 29 SER OG 1 1
20 55123 1 1 30 LYS C C -8.978 1.273 -11.269 1.00 . A A . 30 LYS C 1 1
20 55124 1 1 30 LYS CA C -7.676 0.561 -11.656 1.00 . A A . 30 LYS CA 1 1
20 55125 1 1 30 LYS CB C -7.257 0.912 -13.087 1.00 . A A . 30 LYS CB 1 1
20 55126 1 1 30 LYS CD C -5.470 0.846 -14.849 1.00 . A A . 30 LYS CD 1 1
20 55127 1 1 30 LYS CE C -3.994 0.609 -15.151 1.00 . A A . 30 LYS CE 1 1
20 55128 1 1 30 LYS CG C -5.785 0.644 -13.372 1.00 . A A . 30 LYS CG 1 1
20 55129 1 1 30 LYS H H -7.676 -1.491 -12.322 1.00 . A A . 30 LYS H 1 1
20 55130 1 1 30 LYS HA H -6.902 0.923 -10.979 1.00 . A A . 30 LYS HA 1 1
20 55131 1 1 30 LYS HB2 H -7.855 0.327 -13.785 1.00 . A A . 30 LYS HB2 1 1
20 55132 1 1 30 LYS HB3 H -7.452 1.972 -13.261 1.00 . A A . 30 LYS HB3 1 1
20 55133 1 1 30 LYS HD2 H -6.063 0.144 -15.432 1.00 . A A . 30 LYS HD2 1 1
20 55134 1 1 30 LYS HD3 H -5.736 1.864 -15.136 1.00 . A A . 30 LYS HD3 1 1
20 55135 1 1 30 LYS HE2 H -3.393 1.307 -14.561 1.00 . A A . 30 LYS HE2 1 1
20 55136 1 1 30 LYS HE3 H -3.731 -0.410 -14.860 1.00 . A A . 30 LYS HE3 1 1
20 55137 1 1 30 LYS HG2 H -5.178 1.324 -12.775 1.00 . A A . 30 LYS HG2 1 1
20 55138 1 1 30 LYS HG3 H -5.546 -0.378 -13.098 1.00 . A A . 30 LYS HG3 1 1
20 55139 1 1 30 LYS HZ1 H -3.903 1.748 -16.880 1.00 . A A . 30 LYS HZ1 1 1
20 55140 1 1 30 LYS HZ2 H -4.228 0.155 -17.160 1.00 . A A . 30 LYS HZ2 1 1
20 55141 1 1 30 LYS HZ3 H -2.696 0.631 -16.765 1.00 . A A . 30 LYS HZ3 1 1
20 55142 1 1 30 LYS N N -7.766 -0.891 -11.498 1.00 . A A . 30 LYS N 1 1
20 55143 1 1 30 LYS NZ N -3.682 0.801 -16.605 1.00 . A A . 30 LYS NZ 1 1
20 55144 1 1 30 LYS O O -8.932 2.254 -10.544 1.00 . A A . 30 LYS O 1 1
20 55145 1 1 31 LYS C C -11.665 1.375 -9.870 1.00 . A A . 31 LYS C 1 1
20 55146 1 1 31 LYS CA C -11.415 1.419 -11.360 1.00 . A A . 31 LYS CA 1 1
20 55147 1 1 31 LYS CB C -12.618 0.806 -12.130 1.00 . A A . 31 LYS CB 1 1
20 55148 1 1 31 LYS CD C -12.369 -1.769 -12.017 1.00 . A A . 31 LYS CD 1 1
20 55149 1 1 31 LYS CE C -13.130 -3.104 -11.876 1.00 . A A . 31 LYS CE 1 1
20 55150 1 1 31 LYS CG C -13.210 -0.562 -11.626 1.00 . A A . 31 LYS CG 1 1
20 55151 1 1 31 LYS H H -10.143 -0.059 -12.285 1.00 . A A . 31 LYS H 1 1
20 55152 1 1 31 LYS HA H -11.336 2.468 -11.648 1.00 . A A . 31 LYS HA 1 1
20 55153 1 1 31 LYS HB2 H -13.427 1.535 -12.087 1.00 . A A . 31 LYS HB2 1 1
20 55154 1 1 31 LYS HB3 H -12.341 0.697 -13.177 1.00 . A A . 31 LYS HB3 1 1
20 55155 1 1 31 LYS HD2 H -12.076 -1.659 -13.053 1.00 . A A . 31 LYS HD2 1 1
20 55156 1 1 31 LYS HD3 H -11.486 -1.784 -11.379 1.00 . A A . 31 LYS HD3 1 1
20 55157 1 1 31 LYS HE2 H -13.273 -3.325 -10.818 1.00 . A A . 31 LYS HE2 1 1
20 55158 1 1 31 LYS HE3 H -14.113 -2.994 -12.341 1.00 . A A . 31 LYS HE3 1 1
20 55159 1 1 31 LYS HG2 H -13.317 -0.538 -10.543 1.00 . A A . 31 LYS HG2 1 1
20 55160 1 1 31 LYS HG3 H -14.198 -0.681 -12.067 1.00 . A A . 31 LYS HG3 1 1
20 55161 1 1 31 LYS HZ1 H -11.473 -4.375 -12.179 1.00 . A A . 31 LYS HZ1 1 1
20 55162 1 1 31 LYS HZ2 H -12.367 -4.123 -13.556 1.00 . A A . 31 LYS HZ2 1 1
20 55163 1 1 31 LYS HZ3 H -12.915 -5.132 -12.375 1.00 . A A . 31 LYS HZ3 1 1
20 55164 1 1 31 LYS N N -10.134 0.767 -11.687 1.00 . A A . 31 LYS N 1 1
20 55165 1 1 31 LYS NZ N -12.411 -4.274 -12.548 1.00 . A A . 31 LYS NZ 1 1
20 55166 1 1 31 LYS O O -12.274 2.270 -9.302 1.00 . A A . 31 LYS O 1 1
20 55167 1 1 32 GLU C C -10.384 1.092 -7.059 1.00 . A A . 32 GLU C 1 1
20 55168 1 1 32 GLU CA C -11.326 0.150 -7.817 1.00 . A A . 32 GLU CA 1 1
20 55169 1 1 32 GLU CB C -11.052 -1.304 -7.457 1.00 . A A . 32 GLU CB 1 1
20 55170 1 1 32 GLU CD C -13.398 -2.228 -7.839 1.00 . A A . 32 GLU CD 1 1
20 55171 1 1 32 GLU CG C -11.926 -2.322 -8.171 1.00 . A A . 32 GLU CG 1 1
20 55172 1 1 32 GLU H H -10.642 -0.358 -9.752 1.00 . A A . 32 GLU H 1 1
20 55173 1 1 32 GLU HA H -12.350 0.385 -7.558 1.00 . A A . 32 GLU HA 1 1
20 55174 1 1 32 GLU HB2 H -10.029 -1.520 -7.726 1.00 . A A . 32 GLU HB2 1 1
20 55175 1 1 32 GLU HB3 H -11.164 -1.432 -6.390 1.00 . A A . 32 GLU HB3 1 1
20 55176 1 1 32 GLU HG2 H -11.805 -2.201 -9.235 1.00 . A A . 32 GLU HG2 1 1
20 55177 1 1 32 GLU HG3 H -11.576 -3.317 -7.909 1.00 . A A . 32 GLU HG3 1 1
20 55178 1 1 32 GLU N N -11.151 0.337 -9.240 1.00 . A A . 32 GLU N 1 1
20 55179 1 1 32 GLU O O -10.698 1.567 -5.979 1.00 . A A . 32 GLU O 1 1
20 55180 1 1 32 GLU OE1 O -13.758 -1.728 -6.764 1.00 . A A . 32 GLU OE1 1 1
20 55181 1 1 32 GLU OE2 O -14.197 -2.815 -8.600 1.00 . A A . 32 GLU OE2 1 1
20 55182 1 1 33 LEU C C -8.913 3.764 -7.054 1.00 . A A . 33 LEU C 1 1
20 55183 1 1 33 LEU CA C -8.323 2.373 -7.052 1.00 . A A . 33 LEU CA 1 1
20 55184 1 1 33 LEU CB C -6.977 2.400 -7.788 1.00 . A A . 33 LEU CB 1 1
20 55185 1 1 33 LEU CD1 C -5.579 2.880 -5.674 1.00 . A A . 33 LEU CD1 1 1
20 55186 1 1 33 LEU CD2 C -4.596 3.138 -7.929 1.00 . A A . 33 LEU CD2 1 1
20 55187 1 1 33 LEU CG C -5.867 3.251 -7.129 1.00 . A A . 33 LEU CG 1 1
20 55188 1 1 33 LEU H H -9.002 1.001 -8.551 1.00 . A A . 33 LEU H 1 1
20 55189 1 1 33 LEU HA H -8.160 2.086 -6.020 1.00 . A A . 33 LEU HA 1 1
20 55190 1 1 33 LEU HB2 H -6.617 1.376 -7.888 1.00 . A A . 33 LEU HB2 1 1
20 55191 1 1 33 LEU HB3 H -7.155 2.804 -8.785 1.00 . A A . 33 LEU HB3 1 1
20 55192 1 1 33 LEU HD11 H -5.106 3.724 -5.183 1.00 . A A . 33 LEU HD11 1 1
20 55193 1 1 33 LEU HD12 H -4.924 2.010 -5.627 1.00 . A A . 33 LEU HD12 1 1
20 55194 1 1 33 LEU HD13 H -6.496 2.661 -5.146 1.00 . A A . 33 LEU HD13 1 1
20 55195 1 1 33 LEU HD21 H -4.177 2.138 -7.820 1.00 . A A . 33 LEU HD21 1 1
20 55196 1 1 33 LEU HD22 H -3.876 3.874 -7.571 1.00 . A A . 33 LEU HD22 1 1
20 55197 1 1 33 LEU HD23 H -4.806 3.331 -8.980 1.00 . A A . 33 LEU HD23 1 1
20 55198 1 1 33 LEU HG H -6.171 4.290 -7.151 1.00 . A A . 33 LEU HG 1 1
20 55199 1 1 33 LEU N N -9.246 1.416 -7.658 1.00 . A A . 33 LEU N 1 1
20 55200 1 1 33 LEU O O -8.632 4.552 -6.161 1.00 . A A . 33 LEU O 1 1
20 55201 1 1 34 LYS C C -11.216 5.580 -6.754 1.00 . A A . 34 LYS C 1 1
20 55202 1 1 34 LYS CA C -10.416 5.373 -8.036 1.00 . A A . 34 LYS CA 1 1
20 55203 1 1 34 LYS CB C -11.330 5.531 -9.248 1.00 . A A . 34 LYS CB 1 1
20 55204 1 1 34 LYS CD C -12.509 7.177 -10.785 1.00 . A A . 34 LYS CD 1 1
20 55205 1 1 34 LYS CE C -13.970 7.005 -10.380 1.00 . A A . 34 LYS CE 1 1
20 55206 1 1 34 LYS CG C -11.582 6.998 -9.594 1.00 . A A . 34 LYS CG 1 1
20 55207 1 1 34 LYS H H -9.969 3.405 -8.757 1.00 . A A . 34 LYS H 1 1
20 55208 1 1 34 LYS HA H -9.633 6.128 -8.085 1.00 . A A . 34 LYS HA 1 1
20 55209 1 1 34 LYS HB2 H -10.863 5.049 -10.100 1.00 . A A . 34 LYS HB2 1 1
20 55210 1 1 34 LYS HB3 H -12.279 5.034 -9.045 1.00 . A A . 34 LYS HB3 1 1
20 55211 1 1 34 LYS HD2 H -12.369 8.180 -11.186 1.00 . A A . 34 LYS HD2 1 1
20 55212 1 1 34 LYS HD3 H -12.254 6.453 -11.559 1.00 . A A . 34 LYS HD3 1 1
20 55213 1 1 34 LYS HE2 H -14.147 5.964 -10.097 1.00 . A A . 34 LYS HE2 1 1
20 55214 1 1 34 LYS HE3 H -14.183 7.646 -9.515 1.00 . A A . 34 LYS HE3 1 1
20 55215 1 1 34 LYS HG2 H -12.013 7.504 -8.730 1.00 . A A . 34 LYS HG2 1 1
20 55216 1 1 34 LYS HG3 H -10.627 7.465 -9.826 1.00 . A A . 34 LYS HG3 1 1
20 55217 1 1 34 LYS HZ1 H -15.836 7.180 -11.289 1.00 . A A . 34 LYS HZ1 1 1
20 55218 1 1 34 LYS HZ2 H -14.626 6.863 -12.365 1.00 . A A . 34 LYS HZ2 1 1
20 55219 1 1 34 LYS HZ3 H -14.784 8.370 -11.723 1.00 . A A . 34 LYS HZ3 1 1
20 55220 1 1 34 LYS N N -9.768 4.069 -8.020 1.00 . A A . 34 LYS N 1 1
20 55221 1 1 34 LYS NZ N -14.878 7.384 -11.526 1.00 . A A . 34 LYS NZ 1 1
20 55222 1 1 34 LYS O O -11.283 6.685 -6.241 1.00 . A A . 34 LYS O 1 1
20 55223 1 1 35 GLU C C -11.559 4.985 -3.834 1.00 . A A . 35 GLU C 1 1
20 55224 1 1 35 GLU CA C -12.517 4.603 -4.951 1.00 . A A . 35 GLU CA 1 1
20 55225 1 1 35 GLU CB C -13.147 3.250 -4.600 1.00 . A A . 35 GLU CB 1 1
20 55226 1 1 35 GLU CD C -14.412 1.860 -2.916 1.00 . A A . 35 GLU CD 1 1
20 55227 1 1 35 GLU CG C -14.054 3.270 -3.378 1.00 . A A . 35 GLU CG 1 1
20 55228 1 1 35 GLU H H -11.696 3.606 -6.657 1.00 . A A . 35 GLU H 1 1
20 55229 1 1 35 GLU HA H -13.290 5.372 -5.044 1.00 . A A . 35 GLU HA 1 1
20 55230 1 1 35 GLU HB2 H -13.718 2.892 -5.457 1.00 . A A . 35 GLU HB2 1 1
20 55231 1 1 35 GLU HB3 H -12.339 2.550 -4.404 1.00 . A A . 35 GLU HB3 1 1
20 55232 1 1 35 GLU HG2 H -13.544 3.784 -2.563 1.00 . A A . 35 GLU HG2 1 1
20 55233 1 1 35 GLU HG3 H -14.966 3.817 -3.620 1.00 . A A . 35 GLU HG3 1 1
20 55234 1 1 35 GLU N N -11.784 4.513 -6.213 1.00 . A A . 35 GLU N 1 1
20 55235 1 1 35 GLU O O -11.823 5.909 -3.079 1.00 . A A . 35 GLU O 1 1
20 55236 1 1 35 GLU OE1 O -13.488 1.107 -2.520 1.00 . A A . 35 GLU OE1 1 1
20 55237 1 1 35 GLU OE2 O -15.611 1.505 -2.947 1.00 . A A . 35 GLU OE2 1 1
20 55238 1 1 36 LEU C C -8.947 5.985 -2.808 1.00 . A A . 36 LEU C 1 1
20 55239 1 1 36 LEU CA C -9.438 4.543 -2.706 1.00 . A A . 36 LEU CA 1 1
20 55240 1 1 36 LEU CB C -8.262 3.555 -2.860 1.00 . A A . 36 LEU CB 1 1
20 55241 1 1 36 LEU CD1 C -6.354 2.223 -1.908 1.00 . A A . 36 LEU CD1 1 1
20 55242 1 1 36 LEU CD2 C -6.143 4.691 -1.935 1.00 . A A . 36 LEU CD2 1 1
20 55243 1 1 36 LEU CG C -7.139 3.532 -1.794 1.00 . A A . 36 LEU CG 1 1
20 55244 1 1 36 LEU H H -10.259 3.540 -4.410 1.00 . A A . 36 LEU H 1 1
20 55245 1 1 36 LEU HA H -9.910 4.395 -1.734 1.00 . A A . 36 LEU HA 1 1
20 55246 1 1 36 LEU HB2 H -8.694 2.555 -2.895 1.00 . A A . 36 LEU HB2 1 1
20 55247 1 1 36 LEU HB3 H -7.796 3.738 -3.825 1.00 . A A . 36 LEU HB3 1 1
20 55248 1 1 36 LEU HD11 H -5.807 2.196 -2.847 1.00 . A A . 36 LEU HD11 1 1
20 55249 1 1 36 LEU HD12 H -7.038 1.383 -1.865 1.00 . A A . 36 LEU HD12 1 1
20 55250 1 1 36 LEU HD13 H -5.653 2.148 -1.077 1.00 . A A . 36 LEU HD13 1 1
20 55251 1 1 36 LEU HD21 H -5.792 4.756 -2.964 1.00 . A A . 36 LEU HD21 1 1
20 55252 1 1 36 LEU HD22 H -5.293 4.524 -1.272 1.00 . A A . 36 LEU HD22 1 1
20 55253 1 1 36 LEU HD23 H -6.619 5.623 -1.654 1.00 . A A . 36 LEU HD23 1 1
20 55254 1 1 36 LEU HG H -7.596 3.575 -0.805 1.00 . A A . 36 LEU HG 1 1
20 55255 1 1 36 LEU N N -10.433 4.288 -3.749 1.00 . A A . 36 LEU N 1 1
20 55256 1 1 36 LEU O O -8.845 6.692 -1.819 1.00 . A A . 36 LEU O 1 1
20 55257 1 1 37 LEU C C -9.275 8.841 -3.842 1.00 . A A . 37 LEU C 1 1
20 55258 1 1 37 LEU CA C -8.224 7.803 -4.258 1.00 . A A . 37 LEU CA 1 1
20 55259 1 1 37 LEU CB C -7.899 7.964 -5.749 1.00 . A A . 37 LEU CB 1 1
20 55260 1 1 37 LEU CD1 C -6.601 7.301 -7.792 1.00 . A A . 37 LEU CD1 1 1
20 55261 1 1 37 LEU CD2 C -5.360 7.955 -5.734 1.00 . A A . 37 LEU CD2 1 1
20 55262 1 1 37 LEU CG C -6.618 7.281 -6.261 1.00 . A A . 37 LEU CG 1 1
20 55263 1 1 37 LEU H H -8.803 5.818 -4.823 1.00 . A A . 37 LEU H 1 1
20 55264 1 1 37 LEU HA H -7.322 7.981 -3.674 1.00 . A A . 37 LEU HA 1 1
20 55265 1 1 37 LEU HB2 H -8.738 7.553 -6.311 1.00 . A A . 37 LEU HB2 1 1
20 55266 1 1 37 LEU HB3 H -7.828 9.028 -5.971 1.00 . A A . 37 LEU HB3 1 1
20 55267 1 1 37 LEU HD11 H -5.695 6.813 -8.154 1.00 . A A . 37 LEU HD11 1 1
20 55268 1 1 37 LEU HD12 H -6.622 8.331 -8.151 1.00 . A A . 37 LEU HD12 1 1
20 55269 1 1 37 LEU HD13 H -7.468 6.765 -8.175 1.00 . A A . 37 LEU HD13 1 1
20 55270 1 1 37 LEU HD21 H -5.345 9.002 -6.041 1.00 . A A . 37 LEU HD21 1 1
20 55271 1 1 37 LEU HD22 H -4.480 7.450 -6.134 1.00 . A A . 37 LEU HD22 1 1
20 55272 1 1 37 LEU HD23 H -5.338 7.893 -4.646 1.00 . A A . 37 LEU HD23 1 1
20 55273 1 1 37 LEU HG H -6.617 6.244 -5.931 1.00 . A A . 37 LEU HG 1 1
20 55274 1 1 37 LEU N N -8.686 6.439 -4.022 1.00 . A A . 37 LEU N 1 1
20 55275 1 1 37 LEU O O -8.948 9.932 -3.415 1.00 . A A . 37 LEU O 1 1
20 55276 1 1 38 GLN C C -11.939 9.395 -2.163 1.00 . A A . 38 GLN C 1 1
20 55277 1 1 38 GLN CA C -11.636 9.402 -3.652 1.00 . A A . 38 GLN CA 1 1
20 55278 1 1 38 GLN CB C -12.852 9.078 -4.482 1.00 . A A . 38 GLN CB 1 1
20 55279 1 1 38 GLN CD C -13.828 9.291 -6.815 1.00 . A A . 38 GLN CD 1 1
20 55280 1 1 38 GLN CG C -12.669 9.615 -5.910 1.00 . A A . 38 GLN CG 1 1
20 55281 1 1 38 GLN H H -10.774 7.570 -4.284 1.00 . A A . 38 GLN H 1 1
20 55282 1 1 38 GLN HA H -11.357 10.402 -3.932 1.00 . A A . 38 GLN HA 1 1
20 55283 1 1 38 GLN HB2 H -12.995 7.998 -4.502 1.00 . A A . 38 GLN HB2 1 1
20 55284 1 1 38 GLN HB3 H -13.725 9.553 -4.035 1.00 . A A . 38 GLN HB3 1 1
20 55285 1 1 38 GLN HE21 H -14.765 8.347 -5.323 1.00 . A A . 38 GLN HE21 1 1
20 55286 1 1 38 GLN HE22 H -15.599 8.414 -6.834 1.00 . A A . 38 GLN HE22 1 1
20 55287 1 1 38 GLN HG2 H -12.540 10.706 -5.856 1.00 . A A . 38 GLN HG2 1 1
20 55288 1 1 38 GLN HG3 H -11.767 9.180 -6.337 1.00 . A A . 38 GLN HG3 1 1
20 55289 1 1 38 GLN N N -10.540 8.501 -3.985 1.00 . A A . 38 GLN N 1 1
20 55290 1 1 38 GLN NE2 N -14.810 8.628 -6.281 1.00 . A A . 38 GLN NE2 1 1
20 55291 1 1 38 GLN O O -12.584 10.305 -1.655 1.00 . A A . 38 GLN O 1 1
20 55292 1 1 38 GLN OE1 O -13.835 9.625 -7.990 1.00 . A A . 38 GLN OE1 1 1
20 55293 1 1 39 THR C C -10.704 8.401 0.856 1.00 . A A . 39 THR C 1 1
20 55294 1 1 39 THR CA C -11.868 8.091 -0.094 1.00 . A A . 39 THR CA 1 1
20 55295 1 1 39 THR CB C -12.276 6.612 0.087 1.00 . A A . 39 THR CB 1 1
20 55296 1 1 39 THR CG2 C -12.767 6.331 1.456 1.00 . A A . 39 THR CG2 1 1
20 55297 1 1 39 THR H H -11.056 7.585 -1.996 1.00 . A A . 39 THR H 1 1
20 55298 1 1 39 THR HA H -12.712 8.723 0.181 1.00 . A A . 39 THR HA 1 1
20 55299 1 1 39 THR HB H -11.417 5.973 -0.125 1.00 . A A . 39 THR HB 1 1
20 55300 1 1 39 THR HG1 H -12.919 6.114 -1.695 1.00 . A A . 39 THR HG1 1 1
20 55301 1 1 39 THR HG21 H -13.134 5.310 1.492 1.00 . A A . 39 THR HG21 1 1
20 55302 1 1 39 THR HG22 H -13.570 7.020 1.703 1.00 . A A . 39 THR HG22 1 1
20 55303 1 1 39 THR HG23 H -11.948 6.442 2.167 1.00 . A A . 39 THR HG23 1 1
20 55304 1 1 39 THR N N -11.547 8.319 -1.500 1.00 . A A . 39 THR N 1 1
20 55305 1 1 39 THR O O -10.862 9.137 1.821 1.00 . A A . 39 THR O 1 1
20 55306 1 1 39 THR OG1 O -13.323 6.302 -0.835 1.00 . A A . 39 THR OG1 1 1
20 55307 1 1 40 GLU C C -7.586 9.267 1.056 1.00 . A A . 40 GLU C 1 1
20 55308 1 1 40 GLU CA C -8.367 8.025 1.443 1.00 . A A . 40 GLU CA 1 1
20 55309 1 1 40 GLU CB C -7.446 6.810 1.333 1.00 . A A . 40 GLU CB 1 1
20 55310 1 1 40 GLU CD C -8.378 5.661 3.362 1.00 . A A . 40 GLU CD 1 1
20 55311 1 1 40 GLU CG C -8.061 5.534 1.883 1.00 . A A . 40 GLU CG 1 1
20 55312 1 1 40 GLU H H -9.440 7.242 -0.233 1.00 . A A . 40 GLU H 1 1
20 55313 1 1 40 GLU HA H -8.698 8.129 2.478 1.00 . A A . 40 GLU HA 1 1
20 55314 1 1 40 GLU HB2 H -7.195 6.656 0.287 1.00 . A A . 40 GLU HB2 1 1
20 55315 1 1 40 GLU HB3 H -6.526 7.018 1.878 1.00 . A A . 40 GLU HB3 1 1
20 55316 1 1 40 GLU HG2 H -8.975 5.312 1.331 1.00 . A A . 40 GLU HG2 1 1
20 55317 1 1 40 GLU HG3 H -7.358 4.716 1.736 1.00 . A A . 40 GLU HG3 1 1
20 55318 1 1 40 GLU N N -9.534 7.848 0.578 1.00 . A A . 40 GLU N 1 1
20 55319 1 1 40 GLU O O -7.095 9.991 1.908 1.00 . A A . 40 GLU O 1 1
20 55320 1 1 40 GLU OE1 O -7.474 6.058 4.133 1.00 . A A . 40 GLU OE1 1 1
20 55321 1 1 40 GLU OE2 O -9.535 5.404 3.752 1.00 . A A . 40 GLU OE2 1 1
20 55322 1 1 41 LEU C C -7.800 11.859 -0.880 1.00 . A A . 41 LEU C 1 1
20 55323 1 1 41 LEU CA C -6.781 10.726 -0.713 1.00 . A A . 41 LEU CA 1 1
20 55324 1 1 41 LEU CB C -6.030 10.417 -2.022 1.00 . A A . 41 LEU CB 1 1
20 55325 1 1 41 LEU CD1 C -3.790 11.420 -1.390 1.00 . A A . 41 LEU CD1 1 1
20 55326 1 1 41 LEU CD2 C -4.280 10.844 -3.743 1.00 . A A . 41 LEU CD2 1 1
20 55327 1 1 41 LEU CG C -4.879 11.345 -2.444 1.00 . A A . 41 LEU CG 1 1
20 55328 1 1 41 LEU H H -7.911 8.913 -0.915 1.00 . A A . 41 LEU H 1 1
20 55329 1 1 41 LEU HA H -6.057 11.025 0.043 1.00 . A A . 41 LEU HA 1 1
20 55330 1 1 41 LEU HB2 H -5.625 9.408 -1.936 1.00 . A A . 41 LEU HB2 1 1
20 55331 1 1 41 LEU HB3 H -6.749 10.409 -2.828 1.00 . A A . 41 LEU HB3 1 1
20 55332 1 1 41 LEU HD11 H -4.167 11.922 -0.501 1.00 . A A . 41 LEU HD11 1 1
20 55333 1 1 41 LEU HD12 H -2.940 11.980 -1.777 1.00 . A A . 41 LEU HD12 1 1
20 55334 1 1 41 LEU HD13 H -3.470 10.420 -1.134 1.00 . A A . 41 LEU HD13 1 1
20 55335 1 1 41 LEU HD21 H -3.911 9.828 -3.612 1.00 . A A . 41 LEU HD21 1 1
20 55336 1 1 41 LEU HD22 H -3.456 11.492 -4.042 1.00 . A A . 41 LEU HD22 1 1
20 55337 1 1 41 LEU HD23 H -5.042 10.852 -4.521 1.00 . A A . 41 LEU HD23 1 1
20 55338 1 1 41 LEU HG H -5.273 12.339 -2.611 1.00 . A A . 41 LEU HG 1 1
20 55339 1 1 41 LEU N N -7.487 9.535 -0.238 1.00 . A A . 41 LEU N 1 1
20 55340 1 1 41 LEU O O -7.484 12.936 -1.378 1.00 . A A . 41 LEU O 1 1
20 55341 1 1 42 SER C C -9.756 14.004 -0.006 1.00 . A A . 42 SER C 1 1
20 55342 1 1 42 SER CA C -10.114 12.584 -0.451 1.00 . A A . 42 SER CA 1 1
20 55343 1 1 42 SER CB C -11.252 12.097 0.443 1.00 . A A . 42 SER CB 1 1
20 55344 1 1 42 SER H H -9.213 10.694 -0.027 1.00 . A A . 42 SER H 1 1
20 55345 1 1 42 SER HA H -10.479 12.635 -1.476 1.00 . A A . 42 SER HA 1 1
20 55346 1 1 42 SER HB2 H -11.314 11.017 0.378 1.00 . A A . 42 SER HB2 1 1
20 55347 1 1 42 SER HB3 H -11.049 12.380 1.476 1.00 . A A . 42 SER HB3 1 1
20 55348 1 1 42 SER HG H -12.872 12.047 -0.622 1.00 . A A . 42 SER HG 1 1
20 55349 1 1 42 SER N N -9.016 11.610 -0.410 1.00 . A A . 42 SER N 1 1
20 55350 1 1 42 SER O O -10.182 14.969 -0.627 1.00 . A A . 42 SER O 1 1
20 55351 1 1 42 SER OG O -12.488 12.645 0.033 1.00 . A A . 42 SER OG 1 1
20 55352 1 1 43 GLY C C -7.750 16.238 0.546 1.00 . A A . 43 GLY C 1 1
20 55353 1 1 43 GLY CA C -8.622 15.481 1.529 1.00 . A A . 43 GLY CA 1 1
20 55354 1 1 43 GLY H H -8.601 13.338 1.547 1.00 . A A . 43 GLY H 1 1
20 55355 1 1 43 GLY HA2 H -9.539 16.048 1.690 1.00 . A A . 43 GLY HA2 1 1
20 55356 1 1 43 GLY HA3 H -8.096 15.394 2.475 1.00 . A A . 43 GLY HA3 1 1
20 55357 1 1 43 GLY N N -8.967 14.147 1.051 1.00 . A A . 43 GLY N 1 1
20 55358 1 1 43 GLY O O -7.806 17.462 0.459 1.00 . A A . 43 GLY O 1 1
20 55359 1 1 44 PHE C C -7.069 16.580 -2.439 1.00 . A A . 44 PHE C 1 1
20 55360 1 1 44 PHE CA C -6.171 16.172 -1.274 1.00 . A A . 44 PHE CA 1 1
20 55361 1 1 44 PHE CB C -5.045 15.270 -1.780 1.00 . A A . 44 PHE CB 1 1
20 55362 1 1 44 PHE CD1 C -3.822 15.721 0.446 1.00 . A A . 44 PHE CD1 1 1
20 55363 1 1 44 PHE CD2 C -2.611 14.705 -1.399 1.00 . A A . 44 PHE CD2 1 1
20 55364 1 1 44 PHE CE1 C -2.649 15.671 1.241 1.00 . A A . 44 PHE CE1 1 1
20 55365 1 1 44 PHE CE2 C -1.442 14.641 -0.602 1.00 . A A . 44 PHE CE2 1 1
20 55366 1 1 44 PHE CG C -3.811 15.237 -0.887 1.00 . A A . 44 PHE CG 1 1
20 55367 1 1 44 PHE CZ C -1.463 15.128 0.716 1.00 . A A . 44 PHE CZ 1 1
20 55368 1 1 44 PHE H H -6.959 14.510 -0.182 1.00 . A A . 44 PHE H 1 1
20 55369 1 1 44 PHE HA H -5.733 17.074 -0.858 1.00 . A A . 44 PHE HA 1 1
20 55370 1 1 44 PHE HB2 H -5.425 14.267 -1.895 1.00 . A A . 44 PHE HB2 1 1
20 55371 1 1 44 PHE HB3 H -4.734 15.631 -2.759 1.00 . A A . 44 PHE HB3 1 1
20 55372 1 1 44 PHE HD1 H -4.722 16.128 0.878 1.00 . A A . 44 PHE HD1 1 1
20 55373 1 1 44 PHE HD2 H -2.581 14.330 -2.412 1.00 . A A . 44 PHE HD2 1 1
20 55374 1 1 44 PHE HE1 H -2.669 16.044 2.257 1.00 . A A . 44 PHE HE1 1 1
20 55375 1 1 44 PHE HE2 H -0.535 14.219 -1.007 1.00 . A A . 44 PHE HE2 1 1
20 55376 1 1 44 PHE HZ H -0.571 15.081 1.327 1.00 . A A . 44 PHE HZ 1 1
20 55377 1 1 44 PHE N N -6.974 15.522 -0.249 1.00 . A A . 44 PHE N 1 1
20 55378 1 1 44 PHE O O -6.779 17.575 -3.097 1.00 . A A . 44 PHE O 1 1
20 55379 1 1 45 LEU C C -9.930 17.479 -3.243 1.00 . A A . 45 LEU C 1 1
20 55380 1 1 45 LEU CA C -9.125 16.274 -3.709 1.00 . A A . 45 LEU CA 1 1
20 55381 1 1 45 LEU CB C -10.110 15.154 -4.086 1.00 . A A . 45 LEU CB 1 1
20 55382 1 1 45 LEU CD1 C -8.795 13.051 -4.452 1.00 . A A . 45 LEU CD1 1 1
20 55383 1 1 45 LEU CD2 C -10.833 13.537 -5.803 1.00 . A A . 45 LEU CD2 1 1
20 55384 1 1 45 LEU CG C -9.617 14.134 -5.115 1.00 . A A . 45 LEU CG 1 1
20 55385 1 1 45 LEU H H -8.383 15.058 -2.095 1.00 . A A . 45 LEU H 1 1
20 55386 1 1 45 LEU HA H -8.571 16.563 -4.601 1.00 . A A . 45 LEU HA 1 1
20 55387 1 1 45 LEU HB2 H -10.428 14.614 -3.196 1.00 . A A . 45 LEU HB2 1 1
20 55388 1 1 45 LEU HB3 H -10.993 15.635 -4.507 1.00 . A A . 45 LEU HB3 1 1
20 55389 1 1 45 LEU HD11 H -9.376 12.571 -3.663 1.00 . A A . 45 LEU HD11 1 1
20 55390 1 1 45 LEU HD12 H -7.897 13.490 -4.018 1.00 . A A . 45 LEU HD12 1 1
20 55391 1 1 45 LEU HD13 H -8.508 12.303 -5.187 1.00 . A A . 45 LEU HD13 1 1
20 55392 1 1 45 LEU HD21 H -11.379 14.327 -6.322 1.00 . A A . 45 LEU HD21 1 1
20 55393 1 1 45 LEU HD22 H -11.485 13.068 -5.066 1.00 . A A . 45 LEU HD22 1 1
20 55394 1 1 45 LEU HD23 H -10.513 12.792 -6.528 1.00 . A A . 45 LEU HD23 1 1
20 55395 1 1 45 LEU HG H -9.008 14.643 -5.860 1.00 . A A . 45 LEU HG 1 1
20 55396 1 1 45 LEU N N -8.169 15.870 -2.668 1.00 . A A . 45 LEU N 1 1
20 55397 1 1 45 LEU O O -10.210 18.369 -4.026 1.00 . A A . 45 LEU O 1 1
20 55398 1 1 46 ASP C C -10.156 19.930 -1.482 1.00 . A A . 46 ASP C 1 1
20 55399 1 1 46 ASP CA C -11.007 18.664 -1.399 1.00 . A A . 46 ASP CA 1 1
20 55400 1 1 46 ASP CB C -11.350 18.375 0.064 1.00 . A A . 46 ASP CB 1 1
20 55401 1 1 46 ASP CG C -12.230 19.450 0.680 1.00 . A A . 46 ASP CG 1 1
20 55402 1 1 46 ASP H H -10.036 16.750 -1.349 1.00 . A A . 46 ASP H 1 1
20 55403 1 1 46 ASP HA H -11.928 18.821 -1.961 1.00 . A A . 46 ASP HA 1 1
20 55404 1 1 46 ASP HB2 H -11.866 17.416 0.125 1.00 . A A . 46 ASP HB2 1 1
20 55405 1 1 46 ASP HB3 H -10.425 18.309 0.637 1.00 . A A . 46 ASP HB3 1 1
20 55406 1 1 46 ASP N N -10.270 17.526 -1.965 1.00 . A A . 46 ASP N 1 1
20 55407 1 1 46 ASP O O -10.654 21.030 -1.690 1.00 . A A . 46 ASP O 1 1
20 55408 1 1 46 ASP OD1 O -13.348 19.676 0.173 1.00 . A A . 46 ASP OD1 1 1
20 55409 1 1 46 ASP OD2 O -11.822 20.030 1.712 1.00 . A A . 46 ASP OD2 1 1
20 55410 1 1 47 ALA C C -7.126 20.860 -2.752 1.00 . A A . 47 ALA C 1 1
20 55411 1 1 47 ALA CA C -7.897 20.847 -1.428 1.00 . A A . 47 ALA CA 1 1
20 55412 1 1 47 ALA CB C -6.937 20.736 -0.239 1.00 . A A . 47 ALA CB 1 1
20 55413 1 1 47 ALA H H -8.498 18.810 -1.236 1.00 . A A . 47 ALA H 1 1
20 55414 1 1 47 ALA HA H -8.444 21.787 -1.345 1.00 . A A . 47 ALA HA 1 1
20 55415 1 1 47 ALA HB1 H -6.226 21.561 -0.261 1.00 . A A . 47 ALA HB1 1 1
20 55416 1 1 47 ALA HB2 H -7.510 20.781 0.689 1.00 . A A . 47 ALA HB2 1 1
20 55417 1 1 47 ALA HB3 H -6.408 19.788 -0.284 1.00 . A A . 47 ALA HB3 1 1
20 55418 1 1 47 ALA N N -8.849 19.745 -1.377 1.00 . A A . 47 ALA N 1 1
20 55419 1 1 47 ALA O O -5.961 21.293 -2.800 1.00 . A A . 47 ALA O 1 1
20 55420 1 1 48 GLN C C -6.859 21.802 -5.575 1.00 . A A . 48 GLN C 1 1
20 55421 1 1 48 GLN CA C -7.103 20.354 -5.132 1.00 . A A . 48 GLN CA 1 1
20 55422 1 1 48 GLN CB C -8.002 19.639 -6.153 1.00 . A A . 48 GLN CB 1 1
20 55423 1 1 48 GLN CD C -10.249 19.588 -7.344 1.00 . A A . 48 GLN CD 1 1
20 55424 1 1 48 GLN CG C -9.346 20.343 -6.395 1.00 . A A . 48 GLN CG 1 1
20 55425 1 1 48 GLN H H -8.669 19.960 -3.729 1.00 . A A . 48 GLN H 1 1
20 55426 1 1 48 GLN HA H -6.151 19.832 -5.072 1.00 . A A . 48 GLN HA 1 1
20 55427 1 1 48 GLN HB2 H -7.470 19.572 -7.094 1.00 . A A . 48 GLN HB2 1 1
20 55428 1 1 48 GLN HB3 H -8.196 18.629 -5.797 1.00 . A A . 48 GLN HB3 1 1
20 55429 1 1 48 GLN HE21 H -10.753 18.303 -5.884 1.00 . A A . 48 GLN HE21 1 1
20 55430 1 1 48 GLN HE22 H -11.495 18.031 -7.454 1.00 . A A . 48 GLN HE22 1 1
20 55431 1 1 48 GLN HG2 H -9.864 20.455 -5.444 1.00 . A A . 48 GLN HG2 1 1
20 55432 1 1 48 GLN HG3 H -9.157 21.328 -6.815 1.00 . A A . 48 GLN HG3 1 1
20 55433 1 1 48 GLN N N -7.735 20.349 -3.814 1.00 . A A . 48 GLN N 1 1
20 55434 1 1 48 GLN NE2 N -10.878 18.553 -6.859 1.00 . A A . 48 GLN NE2 1 1
20 55435 1 1 48 GLN O O -7.570 22.716 -5.156 1.00 . A A . 48 GLN O 1 1
20 55436 1 1 48 GLN OE1 O -10.387 19.949 -8.496 1.00 . A A . 48 GLN OE1 1 1
20 55437 1 1 49 LYS C C -5.523 23.300 -8.467 1.00 . A A . 49 LYS C 1 1
20 55438 1 1 49 LYS CA C -5.561 23.350 -6.948 1.00 . A A . 49 LYS CA 1 1
20 55439 1 1 49 LYS CB C -4.228 23.883 -6.404 1.00 . A A . 49 LYS CB 1 1
20 55440 1 1 49 LYS CD C -5.169 25.167 -4.425 1.00 . A A . 49 LYS CD 1 1
20 55441 1 1 49 LYS CE C -5.032 25.455 -2.939 1.00 . A A . 49 LYS CE 1 1
20 55442 1 1 49 LYS CG C -4.178 24.095 -4.882 1.00 . A A . 49 LYS CG 1 1
20 55443 1 1 49 LYS H H -5.279 21.237 -6.725 1.00 . A A . 49 LYS H 1 1
20 55444 1 1 49 LYS HA H -6.361 24.032 -6.661 1.00 . A A . 49 LYS HA 1 1
20 55445 1 1 49 LYS HB2 H -3.439 23.186 -6.676 1.00 . A A . 49 LYS HB2 1 1
20 55446 1 1 49 LYS HB3 H -4.019 24.836 -6.888 1.00 . A A . 49 LYS HB3 1 1
20 55447 1 1 49 LYS HD2 H -4.989 26.085 -4.984 1.00 . A A . 49 LYS HD2 1 1
20 55448 1 1 49 LYS HD3 H -6.183 24.826 -4.623 1.00 . A A . 49 LYS HD3 1 1
20 55449 1 1 49 LYS HE2 H -5.143 24.526 -2.378 1.00 . A A . 49 LYS HE2 1 1
20 55450 1 1 49 LYS HE3 H -4.044 25.880 -2.744 1.00 . A A . 49 LYS HE3 1 1
20 55451 1 1 49 LYS HG2 H -4.406 23.155 -4.378 1.00 . A A . 49 LYS HG2 1 1
20 55452 1 1 49 LYS HG3 H -3.170 24.406 -4.604 1.00 . A A . 49 LYS HG3 1 1
20 55453 1 1 49 LYS HZ1 H -6.987 25.977 -2.487 1.00 . A A . 49 LYS HZ1 1 1
20 55454 1 1 49 LYS HZ2 H -6.109 27.208 -3.146 1.00 . A A . 49 LYS HZ2 1 1
20 55455 1 1 49 LYS HZ3 H -5.862 26.790 -1.583 1.00 . A A . 49 LYS HZ3 1 1
20 55456 1 1 49 LYS N N -5.852 22.014 -6.415 1.00 . A A . 49 LYS N 1 1
20 55457 1 1 49 LYS NZ N -6.084 26.426 -2.507 1.00 . A A . 49 LYS NZ 1 1
20 55458 1 1 49 LYS O O -6.156 24.106 -9.136 1.00 . A A . 49 LYS O 1 1
20 55459 1 1 50 ASP C C -5.926 21.321 -10.917 1.00 . A A . 50 ASP C 1 1
20 55460 1 1 50 ASP CA C -4.734 22.138 -10.447 1.00 . A A . 50 ASP CA 1 1
20 55461 1 1 50 ASP CB C -3.441 21.447 -10.846 1.00 . A A . 50 ASP CB 1 1
20 55462 1 1 50 ASP CG C -3.053 21.754 -12.263 1.00 . A A . 50 ASP CG 1 1
20 55463 1 1 50 ASP H H -4.277 21.696 -8.413 1.00 . A A . 50 ASP H 1 1
20 55464 1 1 50 ASP HA H -4.762 23.106 -10.930 1.00 . A A . 50 ASP HA 1 1
20 55465 1 1 50 ASP HB2 H -2.655 21.777 -10.192 1.00 . A A . 50 ASP HB2 1 1
20 55466 1 1 50 ASP HB3 H -3.541 20.377 -10.724 1.00 . A A . 50 ASP HB3 1 1
20 55467 1 1 50 ASP N N -4.803 22.331 -9.004 1.00 . A A . 50 ASP N 1 1
20 55468 1 1 50 ASP O O -5.893 20.091 -10.927 1.00 . A A . 50 ASP O 1 1
20 55469 1 1 50 ASP OD1 O -3.912 21.607 -13.157 1.00 . A A . 50 ASP OD1 1 1
20 55470 1 1 50 ASP OD2 O -1.907 22.202 -12.477 1.00 . A A . 50 ASP OD2 1 1
20 55471 1 1 51 VAL C C -8.077 20.587 -12.974 1.00 . A A . 51 VAL C 1 1
20 55472 1 1 51 VAL CA C -8.240 21.352 -11.660 1.00 . A A . 51 VAL CA 1 1
20 55473 1 1 51 VAL CB C -9.412 22.371 -11.779 1.00 . A A . 51 VAL CB 1 1
20 55474 1 1 51 VAL CG1 C -9.702 23.002 -10.404 1.00 . A A . 51 VAL CG1 1 1
20 55475 1 1 51 VAL CG2 C -9.099 23.491 -12.800 1.00 . A A . 51 VAL CG2 1 1
20 55476 1 1 51 VAL H H -6.982 23.021 -11.225 1.00 . A A . 51 VAL H 1 1
20 55477 1 1 51 VAL HA H -8.499 20.625 -10.892 1.00 . A A . 51 VAL HA 1 1
20 55478 1 1 51 VAL HB H -10.301 21.837 -12.109 1.00 . A A . 51 VAL HB 1 1
20 55479 1 1 51 VAL HG11 H -9.913 22.212 -9.680 1.00 . A A . 51 VAL HG11 1 1
20 55480 1 1 51 VAL HG12 H -8.843 23.582 -10.065 1.00 . A A . 51 VAL HG12 1 1
20 55481 1 1 51 VAL HG13 H -10.570 23.654 -10.480 1.00 . A A . 51 VAL HG13 1 1
20 55482 1 1 51 VAL HG21 H -8.210 24.044 -12.500 1.00 . A A . 51 VAL HG21 1 1
20 55483 1 1 51 VAL HG22 H -8.935 23.052 -13.790 1.00 . A A . 51 VAL HG22 1 1
20 55484 1 1 51 VAL HG23 H -9.943 24.173 -12.860 1.00 . A A . 51 VAL HG23 1 1
20 55485 1 1 51 VAL N N -7.000 22.011 -11.261 1.00 . A A . 51 VAL N 1 1
20 55486 1 1 51 VAL O O -8.768 19.600 -13.206 1.00 . A A . 51 VAL O 1 1
20 55487 1 1 52 ASP C C -6.157 19.017 -14.813 1.00 . A A . 52 ASP C 1 1
20 55488 1 1 52 ASP CA C -6.916 20.313 -15.077 1.00 . A A . 52 ASP CA 1 1
20 55489 1 1 52 ASP CB C -6.108 21.185 -16.052 1.00 . A A . 52 ASP CB 1 1
20 55490 1 1 52 ASP CG C -6.901 22.381 -16.583 1.00 . A A . 52 ASP CG 1 1
20 55491 1 1 52 ASP H H -6.574 21.806 -13.588 1.00 . A A . 52 ASP H 1 1
20 55492 1 1 52 ASP HA H -7.882 20.075 -15.524 1.00 . A A . 52 ASP HA 1 1
20 55493 1 1 52 ASP HB2 H -5.214 21.549 -15.546 1.00 . A A . 52 ASP HB2 1 1
20 55494 1 1 52 ASP HB3 H -5.802 20.570 -16.898 1.00 . A A . 52 ASP HB3 1 1
20 55495 1 1 52 ASP N N -7.138 21.002 -13.809 1.00 . A A . 52 ASP N 1 1
20 55496 1 1 52 ASP O O -6.491 17.968 -15.354 1.00 . A A . 52 ASP O 1 1
20 55497 1 1 52 ASP OD1 O -8.132 22.451 -16.370 1.00 . A A . 52 ASP OD1 1 1
20 55498 1 1 52 ASP OD2 O -6.281 23.253 -17.233 1.00 . A A . 52 ASP OD2 1 1
20 55499 1 1 53 ALA C C -4.973 16.871 -12.880 1.00 . A A . 53 ALA C 1 1
20 55500 1 1 53 ALA CA C -4.275 17.922 -13.740 1.00 . A A . 53 ALA CA 1 1
20 55501 1 1 53 ALA CB C -2.964 18.354 -13.079 1.00 . A A . 53 ALA CB 1 1
20 55502 1 1 53 ALA H H -4.874 19.979 -13.556 1.00 . A A . 53 ALA H 1 1
20 55503 1 1 53 ALA HA H -4.037 17.466 -14.701 1.00 . A A . 53 ALA HA 1 1
20 55504 1 1 53 ALA HB1 H -2.500 19.147 -13.670 1.00 . A A . 53 ALA HB1 1 1
20 55505 1 1 53 ALA HB2 H -3.164 18.721 -12.076 1.00 . A A . 53 ALA HB2 1 1
20 55506 1 1 53 ALA HB3 H -2.287 17.501 -13.024 1.00 . A A . 53 ALA HB3 1 1
20 55507 1 1 53 ALA N N -5.123 19.086 -13.987 1.00 . A A . 53 ALA N 1 1
20 55508 1 1 53 ALA O O -4.803 15.671 -13.107 1.00 . A A . 53 ALA O 1 1
20 55509 1 1 54 VAL C C -7.394 15.538 -11.806 1.00 . A A . 54 VAL C 1 1
20 55510 1 1 54 VAL CA C -6.425 16.380 -10.990 1.00 . A A . 54 VAL CA 1 1
20 55511 1 1 54 VAL CB C -7.134 17.126 -9.811 1.00 . A A . 54 VAL CB 1 1
20 55512 1 1 54 VAL CG1 C -8.305 17.891 -10.272 1.00 . A A . 54 VAL CG1 1 1
20 55513 1 1 54 VAL CG2 C -7.545 16.160 -8.699 1.00 . A A . 54 VAL CG2 1 1
20 55514 1 1 54 VAL H H -5.861 18.313 -11.736 1.00 . A A . 54 VAL H 1 1
20 55515 1 1 54 VAL HA H -5.697 15.727 -10.562 1.00 . A A . 54 VAL HA 1 1
20 55516 1 1 54 VAL HB H -6.434 17.833 -9.405 1.00 . A A . 54 VAL HB 1 1
20 55517 1 1 54 VAL HG11 H -8.631 18.559 -9.485 1.00 . A A . 54 VAL HG11 1 1
20 55518 1 1 54 VAL HG12 H -8.017 18.473 -11.136 1.00 . A A . 54 VAL HG12 1 1
20 55519 1 1 54 VAL HG13 H -9.109 17.212 -10.538 1.00 . A A . 54 VAL HG13 1 1
20 55520 1 1 54 VAL HG21 H -8.221 15.400 -9.096 1.00 . A A . 54 VAL HG21 1 1
20 55521 1 1 54 VAL HG22 H -6.662 15.683 -8.294 1.00 . A A . 54 VAL HG22 1 1
20 55522 1 1 54 VAL HG23 H -8.050 16.716 -7.905 1.00 . A A . 54 VAL HG23 1 1
20 55523 1 1 54 VAL N N -5.743 17.310 -11.890 1.00 . A A . 54 VAL N 1 1
20 55524 1 1 54 VAL O O -7.510 14.324 -11.611 1.00 . A A . 54 VAL O 1 1
20 55525 1 1 55 ASP C C -8.478 14.680 -14.628 1.00 . A A . 55 ASP C 1 1
20 55526 1 1 55 ASP CA C -9.087 15.500 -13.514 1.00 . A A . 55 ASP CA 1 1
20 55527 1 1 55 ASP CB C -10.075 16.506 -14.067 1.00 . A A . 55 ASP CB 1 1
20 55528 1 1 55 ASP CG C -11.346 15.839 -14.587 1.00 . A A . 55 ASP CG 1 1
20 55529 1 1 55 ASP H H -7.947 17.176 -12.884 1.00 . A A . 55 ASP H 1 1
20 55530 1 1 55 ASP HA H -9.612 14.840 -12.840 1.00 . A A . 55 ASP HA 1 1
20 55531 1 1 55 ASP HB2 H -10.321 17.208 -13.260 1.00 . A A . 55 ASP HB2 1 1
20 55532 1 1 55 ASP HB3 H -9.601 17.059 -14.880 1.00 . A A . 55 ASP HB3 1 1
20 55533 1 1 55 ASP N N -8.075 16.178 -12.743 1.00 . A A . 55 ASP N 1 1
20 55534 1 1 55 ASP O O -8.980 13.616 -14.981 1.00 . A A . 55 ASP O 1 1
20 55535 1 1 55 ASP OD1 O -11.783 14.835 -13.976 1.00 . A A . 55 ASP OD1 1 1
20 55536 1 1 55 ASP OD2 O -11.887 16.288 -15.619 1.00 . A A . 55 ASP OD2 1 1
20 55537 1 1 56 LYS C C -6.306 13.000 -15.735 1.00 . A A . 56 LYS C 1 1
20 55538 1 1 56 LYS CA C -6.633 14.410 -16.191 1.00 . A A . 56 LYS CA 1 1
20 55539 1 1 56 LYS CB C -5.340 15.137 -16.583 1.00 . A A . 56 LYS CB 1 1
20 55540 1 1 56 LYS CD C -3.195 14.270 -17.685 1.00 . A A . 56 LYS CD 1 1
20 55541 1 1 56 LYS CE C -2.959 12.985 -16.870 1.00 . A A . 56 LYS CE 1 1
20 55542 1 1 56 LYS CG C -4.687 14.607 -17.869 1.00 . A A . 56 LYS CG 1 1
20 55543 1 1 56 LYS H H -6.962 16.025 -14.816 1.00 . A A . 56 LYS H 1 1
20 55544 1 1 56 LYS HA H -7.282 14.344 -17.066 1.00 . A A . 56 LYS HA 1 1
20 55545 1 1 56 LYS HB2 H -5.567 16.188 -16.734 1.00 . A A . 56 LYS HB2 1 1
20 55546 1 1 56 LYS HB3 H -4.631 15.057 -15.759 1.00 . A A . 56 LYS HB3 1 1
20 55547 1 1 56 LYS HD2 H -2.744 14.146 -18.669 1.00 . A A . 56 LYS HD2 1 1
20 55548 1 1 56 LYS HD3 H -2.703 15.104 -17.183 1.00 . A A . 56 LYS HD3 1 1
20 55549 1 1 56 LYS HE2 H -1.884 12.830 -16.758 1.00 . A A . 56 LYS HE2 1 1
20 55550 1 1 56 LYS HE3 H -3.399 13.101 -15.878 1.00 . A A . 56 LYS HE3 1 1
20 55551 1 1 56 LYS HG2 H -5.218 13.720 -18.205 1.00 . A A . 56 LYS HG2 1 1
20 55552 1 1 56 LYS HG3 H -4.778 15.371 -18.640 1.00 . A A . 56 LYS HG3 1 1
20 55553 1 1 56 LYS HZ1 H -3.296 10.931 -17.030 1.00 . A A . 56 LYS HZ1 1 1
20 55554 1 1 56 LYS HZ2 H -3.224 11.693 -18.484 1.00 . A A . 56 LYS HZ2 1 1
20 55555 1 1 56 LYS HZ3 H -4.569 11.851 -17.536 1.00 . A A . 56 LYS HZ3 1 1
20 55556 1 1 56 LYS N N -7.344 15.138 -15.143 1.00 . A A . 56 LYS N 1 1
20 55557 1 1 56 LYS NZ N -3.557 11.779 -17.533 1.00 . A A . 56 LYS NZ 1 1
20 55558 1 1 56 LYS O O -6.323 12.086 -16.538 1.00 . A A . 56 LYS O 1 1
20 55559 1 1 57 VAL C C -6.914 10.645 -13.812 1.00 . A A . 57 VAL C 1 1
20 55560 1 1 57 VAL CA C -5.645 11.472 -13.977 1.00 . A A . 57 VAL CA 1 1
20 55561 1 1 57 VAL CB C -4.892 11.542 -12.615 1.00 . A A . 57 VAL CB 1 1
20 55562 1 1 57 VAL CG1 C -4.551 10.134 -12.115 1.00 . A A . 57 VAL CG1 1 1
20 55563 1 1 57 VAL CG2 C -3.596 12.359 -12.758 1.00 . A A . 57 VAL CG2 1 1
20 55564 1 1 57 VAL H H -6.005 13.585 -13.805 1.00 . A A . 57 VAL H 1 1
20 55565 1 1 57 VAL HA H -5.003 10.982 -14.710 1.00 . A A . 57 VAL HA 1 1
20 55566 1 1 57 VAL HB H -5.533 12.030 -11.881 1.00 . A A . 57 VAL HB 1 1
20 55567 1 1 57 VAL HG11 H -3.918 10.198 -11.228 1.00 . A A . 57 VAL HG11 1 1
20 55568 1 1 57 VAL HG12 H -5.468 9.604 -11.857 1.00 . A A . 57 VAL HG12 1 1
20 55569 1 1 57 VAL HG13 H -4.027 9.584 -12.900 1.00 . A A . 57 VAL HG13 1 1
20 55570 1 1 57 VAL HG21 H -3.092 12.410 -11.794 1.00 . A A . 57 VAL HG21 1 1
20 55571 1 1 57 VAL HG22 H -2.937 11.885 -13.485 1.00 . A A . 57 VAL HG22 1 1
20 55572 1 1 57 VAL HG23 H -3.828 13.371 -13.082 1.00 . A A . 57 VAL HG23 1 1
20 55573 1 1 57 VAL N N -5.995 12.808 -14.463 1.00 . A A . 57 VAL N 1 1
20 55574 1 1 57 VAL O O -6.963 9.465 -14.162 1.00 . A A . 57 VAL O 1 1
20 55575 1 1 58 MET C C -9.915 10.135 -14.226 1.00 . A A . 58 MET C 1 1
20 55576 1 1 58 MET CA C -9.193 10.569 -12.986 1.00 . A A . 58 MET CA 1 1
20 55577 1 1 58 MET CB C -10.099 11.472 -12.174 1.00 . A A . 58 MET CB 1 1
20 55578 1 1 58 MET CE C -8.975 10.852 -8.294 1.00 . A A . 58 MET CE 1 1
20 55579 1 1 58 MET CG C -9.501 11.744 -10.856 1.00 . A A . 58 MET CG 1 1
20 55580 1 1 58 MET H H -7.876 12.249 -13.028 1.00 . A A . 58 MET H 1 1
20 55581 1 1 58 MET HA H -8.964 9.678 -12.401 1.00 . A A . 58 MET HA 1 1
20 55582 1 1 58 MET HB2 H -10.236 12.413 -12.708 1.00 . A A . 58 MET HB2 1 1
20 55583 1 1 58 MET HB3 H -11.069 10.992 -12.040 1.00 . A A . 58 MET HB3 1 1
20 55584 1 1 58 MET HE1 H -9.250 10.177 -7.485 1.00 . A A . 58 MET HE1 1 1
20 55585 1 1 58 MET HE2 H -7.891 10.876 -8.394 1.00 . A A . 58 MET HE2 1 1
20 55586 1 1 58 MET HE3 H -9.341 11.854 -8.072 1.00 . A A . 58 MET HE3 1 1
20 55587 1 1 58 MET HG2 H -8.442 11.966 -11.008 1.00 . A A . 58 MET HG2 1 1
20 55588 1 1 58 MET HG3 H -10.000 12.595 -10.409 1.00 . A A . 58 MET HG3 1 1
20 55589 1 1 58 MET N N -7.949 11.269 -13.279 1.00 . A A . 58 MET N 1 1
20 55590 1 1 58 MET O O -10.265 8.980 -14.358 1.00 . A A . 58 MET O 1 1
20 55591 1 1 58 MET SD S -9.682 10.289 -9.791 1.00 . A A . 58 MET SD 1 1
20 55592 1 1 59 LYS C C -10.029 9.734 -17.201 1.00 . A A . 59 LYS C 1 1
20 55593 1 1 59 LYS CA C -10.833 10.736 -16.382 1.00 . A A . 59 LYS CA 1 1
20 55594 1 1 59 LYS CB C -11.111 12.011 -17.191 1.00 . A A . 59 LYS CB 1 1
20 55595 1 1 59 LYS CD C -13.362 11.235 -18.186 1.00 . A A . 59 LYS CD 1 1
20 55596 1 1 59 LYS CE C -13.532 9.861 -18.835 1.00 . A A . 59 LYS CE 1 1
20 55597 1 1 59 LYS CG C -11.943 11.787 -18.468 1.00 . A A . 59 LYS CG 1 1
20 55598 1 1 59 LYS H H -9.822 12.024 -14.976 1.00 . A A . 59 LYS H 1 1
20 55599 1 1 59 LYS HA H -11.781 10.271 -16.126 1.00 . A A . 59 LYS HA 1 1
20 55600 1 1 59 LYS HB2 H -11.639 12.721 -16.552 1.00 . A A . 59 LYS HB2 1 1
20 55601 1 1 59 LYS HB3 H -10.158 12.456 -17.477 1.00 . A A . 59 LYS HB3 1 1
20 55602 1 1 59 LYS HD2 H -13.523 11.154 -17.112 1.00 . A A . 59 LYS HD2 1 1
20 55603 1 1 59 LYS HD3 H -14.097 11.922 -18.603 1.00 . A A . 59 LYS HD3 1 1
20 55604 1 1 59 LYS HE2 H -13.297 9.949 -19.899 1.00 . A A . 59 LYS HE2 1 1
20 55605 1 1 59 LYS HE3 H -12.812 9.172 -18.386 1.00 . A A . 59 LYS HE3 1 1
20 55606 1 1 59 LYS HG2 H -12.034 12.735 -18.996 1.00 . A A . 59 LYS HG2 1 1
20 55607 1 1 59 LYS HG3 H -11.410 11.084 -19.113 1.00 . A A . 59 LYS HG3 1 1
20 55608 1 1 59 LYS HZ1 H -15.601 9.953 -18.898 1.00 . A A . 59 LYS HZ1 1 1
20 55609 1 1 59 LYS HZ2 H -15.029 8.896 -17.755 1.00 . A A . 59 LYS HZ2 1 1
20 55610 1 1 59 LYS HZ3 H -14.989 8.496 -19.363 1.00 . A A . 59 LYS HZ3 1 1
20 55611 1 1 59 LYS N N -10.130 11.059 -15.144 1.00 . A A . 59 LYS N 1 1
20 55612 1 1 59 LYS NZ N -14.898 9.259 -18.700 1.00 . A A . 59 LYS NZ 1 1
20 55613 1 1 59 LYS O O -10.592 8.846 -17.829 1.00 . A A . 59 LYS O 1 1
20 55614 1 1 60 GLU C C -8.085 7.464 -17.295 1.00 . A A . 60 GLU C 1 1
20 55615 1 1 60 GLU CA C -7.872 8.863 -17.857 1.00 . A A . 60 GLU CA 1 1
20 55616 1 1 60 GLU CB C -6.401 9.254 -17.736 1.00 . A A . 60 GLU CB 1 1
20 55617 1 1 60 GLU CD C -4.017 8.913 -18.376 1.00 . A A . 60 GLU CD 1 1
20 55618 1 1 60 GLU CG C -5.427 8.364 -18.482 1.00 . A A . 60 GLU CG 1 1
20 55619 1 1 60 GLU H H -8.268 10.561 -16.614 1.00 . A A . 60 GLU H 1 1
20 55620 1 1 60 GLU HA H -8.159 8.861 -18.910 1.00 . A A . 60 GLU HA 1 1
20 55621 1 1 60 GLU HB2 H -6.293 10.261 -18.128 1.00 . A A . 60 GLU HB2 1 1
20 55622 1 1 60 GLU HB3 H -6.125 9.263 -16.678 1.00 . A A . 60 GLU HB3 1 1
20 55623 1 1 60 GLU HG2 H -5.458 7.357 -18.063 1.00 . A A . 60 GLU HG2 1 1
20 55624 1 1 60 GLU HG3 H -5.718 8.322 -19.533 1.00 . A A . 60 GLU HG3 1 1
20 55625 1 1 60 GLU N N -8.711 9.826 -17.149 1.00 . A A . 60 GLU N 1 1
20 55626 1 1 60 GLU O O -8.218 6.499 -18.056 1.00 . A A . 60 GLU O 1 1
20 55627 1 1 60 GLU OE1 O -3.476 8.945 -17.248 1.00 . A A . 60 GLU OE1 1 1
20 55628 1 1 60 GLU OE2 O -3.518 9.482 -19.370 1.00 . A A . 60 GLU OE2 1 1
20 55629 1 1 61 LEU C C -9.758 5.544 -15.509 1.00 . A A . 61 LEU C 1 1
20 55630 1 1 61 LEU CA C -8.308 5.992 -15.413 1.00 . A A . 61 LEU CA 1 1
20 55631 1 1 61 LEU CB C -7.798 5.945 -13.974 1.00 . A A . 61 LEU CB 1 1
20 55632 1 1 61 LEU CD1 C -9.498 4.744 -12.487 1.00 . A A . 61 LEU CD1 1 1
20 55633 1 1 61 LEU CD2 C -8.096 6.641 -11.611 1.00 . A A . 61 LEU CD2 1 1
20 55634 1 1 61 LEU CG C -8.813 6.089 -12.829 1.00 . A A . 61 LEU CG 1 1
20 55635 1 1 61 LEU H H -8.051 8.131 -15.341 1.00 . A A . 61 LEU H 1 1
20 55636 1 1 61 LEU HA H -7.706 5.300 -16.000 1.00 . A A . 61 LEU HA 1 1
20 55637 1 1 61 LEU HB2 H -7.295 4.993 -13.848 1.00 . A A . 61 LEU HB2 1 1
20 55638 1 1 61 LEU HB3 H -7.048 6.729 -13.864 1.00 . A A . 61 LEU HB3 1 1
20 55639 1 1 61 LEU HD11 H -9.245 3.977 -13.232 1.00 . A A . 61 LEU HD11 1 1
20 55640 1 1 61 LEU HD12 H -10.578 4.885 -12.488 1.00 . A A . 61 LEU HD12 1 1
20 55641 1 1 61 LEU HD13 H -9.182 4.403 -11.509 1.00 . A A . 61 LEU HD13 1 1
20 55642 1 1 61 LEU HD21 H -7.256 5.996 -11.351 1.00 . A A . 61 LEU HD21 1 1
20 55643 1 1 61 LEU HD22 H -8.788 6.687 -10.771 1.00 . A A . 61 LEU HD22 1 1
20 55644 1 1 61 LEU HD23 H -7.734 7.645 -11.840 1.00 . A A . 61 LEU HD23 1 1
20 55645 1 1 61 LEU HG H -9.575 6.805 -13.122 1.00 . A A . 61 LEU HG 1 1
20 55646 1 1 61 LEU N N -8.139 7.323 -15.977 1.00 . A A . 61 LEU N 1 1
20 55647 1 1 61 LEU O O -10.033 4.366 -15.524 1.00 . A A . 61 LEU O 1 1
20 55648 1 1 62 ASP C C -12.473 5.254 -16.807 1.00 . A A . 62 ASP C 1 1
20 55649 1 1 62 ASP CA C -12.111 6.184 -15.651 1.00 . A A . 62 ASP CA 1 1
20 55650 1 1 62 ASP CB C -12.899 7.489 -15.776 1.00 . A A . 62 ASP CB 1 1
20 55651 1 1 62 ASP CG C -14.355 7.336 -15.407 1.00 . A A . 62 ASP CG 1 1
20 55652 1 1 62 ASP H H -10.395 7.463 -15.594 1.00 . A A . 62 ASP H 1 1
20 55653 1 1 62 ASP HA H -12.391 5.702 -14.723 1.00 . A A . 62 ASP HA 1 1
20 55654 1 1 62 ASP HB2 H -12.460 8.232 -15.118 1.00 . A A . 62 ASP HB2 1 1
20 55655 1 1 62 ASP HB3 H -12.827 7.844 -16.800 1.00 . A A . 62 ASP HB3 1 1
20 55656 1 1 62 ASP N N -10.679 6.486 -15.605 1.00 . A A . 62 ASP N 1 1
20 55657 1 1 62 ASP O O -13.416 4.480 -16.720 1.00 . A A . 62 ASP O 1 1
20 55658 1 1 62 ASP OD1 O -14.645 6.848 -14.286 1.00 . A A . 62 ASP OD1 1 1
20 55659 1 1 62 ASP OD2 O -15.206 7.851 -16.167 1.00 . A A . 62 ASP OD2 1 1
20 55660 1 1 63 GLU C C -10.938 3.355 -19.200 1.00 . A A . 63 GLU C 1 1
20 55661 1 1 63 GLU CA C -11.949 4.489 -19.066 1.00 . A A . 63 GLU CA 1 1
20 55662 1 1 63 GLU CB C -11.935 5.381 -20.309 1.00 . A A . 63 GLU CB 1 1
20 55663 1 1 63 GLU CD C -13.138 7.335 -21.429 1.00 . A A . 63 GLU CD 1 1
20 55664 1 1 63 GLU CG C -12.903 6.546 -20.153 1.00 . A A . 63 GLU CG 1 1
20 55665 1 1 63 GLU H H -10.907 5.950 -17.889 1.00 . A A . 63 GLU H 1 1
20 55666 1 1 63 GLU HA H -12.942 4.047 -18.979 1.00 . A A . 63 GLU HA 1 1
20 55667 1 1 63 GLU HB2 H -10.926 5.770 -20.459 1.00 . A A . 63 GLU HB2 1 1
20 55668 1 1 63 GLU HB3 H -12.222 4.785 -21.174 1.00 . A A . 63 GLU HB3 1 1
20 55669 1 1 63 GLU HG2 H -13.859 6.157 -19.802 1.00 . A A . 63 GLU HG2 1 1
20 55670 1 1 63 GLU HG3 H -12.515 7.225 -19.396 1.00 . A A . 63 GLU HG3 1 1
20 55671 1 1 63 GLU N N -11.691 5.309 -17.876 1.00 . A A . 63 GLU N 1 1
20 55672 1 1 63 GLU O O -11.199 2.336 -19.825 1.00 . A A . 63 GLU O 1 1
20 55673 1 1 63 GLU OE1 O -12.339 7.233 -22.380 1.00 . A A . 63 GLU OE1 1 1
20 55674 1 1 63 GLU OE2 O -14.122 8.116 -21.445 1.00 . A A . 63 GLU OE2 1 1
20 55675 1 1 64 ASN C C -8.863 1.645 -17.262 1.00 . A A . 64 ASN C 1 1
20 55676 1 1 64 ASN CA C -8.751 2.486 -18.535 1.00 . A A . 64 ASN CA 1 1
20 55677 1 1 64 ASN CB C -7.375 3.161 -18.593 1.00 . A A . 64 ASN CB 1 1
20 55678 1 1 64 ASN CG C -7.023 3.622 -19.980 1.00 . A A . 64 ASN CG 1 1
20 55679 1 1 64 ASN H H -9.643 4.361 -18.019 1.00 . A A . 64 ASN H 1 1
20 55680 1 1 64 ASN HA H -8.868 1.838 -19.401 1.00 . A A . 64 ASN HA 1 1
20 55681 1 1 64 ASN HB2 H -7.368 4.013 -17.919 1.00 . A A . 64 ASN HB2 1 1
20 55682 1 1 64 ASN HB3 H -6.617 2.456 -18.267 1.00 . A A . 64 ASN HB3 1 1
20 55683 1 1 64 ASN HD21 H -7.632 5.493 -19.557 1.00 . A A . 64 ASN HD21 1 1
20 55684 1 1 64 ASN HD22 H -7.036 5.218 -21.182 1.00 . A A . 64 ASN HD22 1 1
20 55685 1 1 64 ASN N N -9.798 3.511 -18.543 1.00 . A A . 64 ASN N 1 1
20 55686 1 1 64 ASN ND2 N -7.244 4.875 -20.262 1.00 . A A . 64 ASN ND2 1 1
20 55687 1 1 64 ASN O O -7.929 0.945 -16.867 1.00 . A A . 64 ASN O 1 1
20 55688 1 1 64 ASN OD1 O -6.549 2.846 -20.790 1.00 . A A . 64 ASN OD1 1 1
20 55689 1 1 65 GLY C C -10.204 -0.224 -15.054 1.00 . A A . 65 GLY C 1 1
20 55690 1 1 65 GLY CA C -10.129 1.272 -15.230 1.00 . A A . 65 GLY CA 1 1
20 55691 1 1 65 GLY H H -10.729 2.363 -16.948 1.00 . A A . 65 GLY H 1 1
20 55692 1 1 65 GLY HA2 H -9.294 1.642 -14.645 1.00 . A A . 65 GLY HA2 1 1
20 55693 1 1 65 GLY HA3 H -11.036 1.703 -14.806 1.00 . A A . 65 GLY HA3 1 1
20 55694 1 1 65 GLY N N -9.986 1.784 -16.580 1.00 . A A . 65 GLY N 1 1
20 55695 1 1 65 GLY O O -10.119 -0.721 -13.947 1.00 . A A . 65 GLY O 1 1
20 55696 1 1 66 ASP C C -9.397 -3.196 -16.020 1.00 . A A . 66 ASP C 1 1
20 55697 1 1 66 ASP CA C -10.666 -2.387 -16.003 1.00 . A A . 66 ASP CA 1 1
20 55698 1 1 66 ASP CB C -11.592 -2.863 -17.112 1.00 . A A . 66 ASP CB 1 1
20 55699 1 1 66 ASP CG C -12.542 -3.964 -16.640 1.00 . A A . 66 ASP CG 1 1
20 55700 1 1 66 ASP H H -10.335 -0.535 -17.030 1.00 . A A . 66 ASP H 1 1
20 55701 1 1 66 ASP HA H -11.156 -2.552 -15.048 1.00 . A A . 66 ASP HA 1 1
20 55702 1 1 66 ASP HB2 H -12.179 -2.016 -17.462 1.00 . A A . 66 ASP HB2 1 1
20 55703 1 1 66 ASP HB3 H -10.977 -3.232 -17.936 1.00 . A A . 66 ASP HB3 1 1
20 55704 1 1 66 ASP N N -10.380 -0.957 -16.127 1.00 . A A . 66 ASP N 1 1
20 55705 1 1 66 ASP O O -9.408 -4.418 -16.025 1.00 . A A . 66 ASP O 1 1
20 55706 1 1 66 ASP OD1 O -12.841 -4.019 -15.414 1.00 . A A . 66 ASP OD1 1 1
20 55707 1 1 66 ASP OD2 O -13.038 -4.729 -17.488 1.00 . A A . 66 ASP OD2 1 1
20 55708 1 1 67 GLY C C -6.725 -3.046 -14.408 1.00 . A A . 67 GLY C 1 1
20 55709 1 1 67 GLY CA C -7.012 -3.084 -15.886 1.00 . A A . 67 GLY CA 1 1
20 55710 1 1 67 GLY H H -8.304 -1.493 -15.959 1.00 . A A . 67 GLY H 1 1
20 55711 1 1 67 GLY HA2 H -7.024 -4.112 -16.253 1.00 . A A . 67 GLY HA2 1 1
20 55712 1 1 67 GLY HA3 H -6.318 -2.478 -16.442 1.00 . A A . 67 GLY HA3 1 1
20 55713 1 1 67 GLY N N -8.289 -2.481 -15.996 1.00 . A A . 67 GLY N 1 1
20 55714 1 1 67 GLY O O -7.616 -2.877 -13.571 1.00 . A A . 67 GLY O 1 1
20 55715 1 1 68 GLU C C -3.680 -2.622 -12.524 1.00 . A A . 68 GLU C 1 1
20 55716 1 1 68 GLU CA C -5.044 -3.246 -12.692 1.00 . A A . 68 GLU CA 1 1
20 55717 1 1 68 GLU CB C -5.061 -4.720 -12.233 1.00 . A A . 68 GLU CB 1 1
20 55718 1 1 68 GLU CD C -3.192 -5.642 -13.773 1.00 . A A . 68 GLU CD 1 1
20 55719 1 1 68 GLU CG C -3.749 -5.509 -12.353 1.00 . A A . 68 GLU CG 1 1
20 55720 1 1 68 GLU H H -4.780 -3.222 -14.797 1.00 . A A . 68 GLU H 1 1
20 55721 1 1 68 GLU HA H -5.746 -2.691 -12.076 1.00 . A A . 68 GLU HA 1 1
20 55722 1 1 68 GLU HB2 H -5.345 -4.728 -11.182 1.00 . A A . 68 GLU HB2 1 1
20 55723 1 1 68 GLU HB3 H -5.837 -5.244 -12.789 1.00 . A A . 68 GLU HB3 1 1
20 55724 1 1 68 GLU HG2 H -2.999 -5.021 -11.737 1.00 . A A . 68 GLU HG2 1 1
20 55725 1 1 68 GLU HG3 H -3.911 -6.508 -11.949 1.00 . A A . 68 GLU HG3 1 1
20 55726 1 1 68 GLU N N -5.468 -3.156 -14.076 1.00 . A A . 68 GLU N 1 1
20 55727 1 1 68 GLU O O -2.995 -2.338 -13.506 1.00 . A A . 68 GLU O 1 1
20 55728 1 1 68 GLU OE1 O -3.933 -5.506 -14.769 1.00 . A A . 68 GLU OE1 1 1
20 55729 1 1 68 GLU OE2 O -1.979 -5.945 -13.867 1.00 . A A . 68 GLU OE2 1 1
20 55730 1 1 69 VAL C C -1.470 -2.413 -9.704 1.00 . A A . 69 VAL C 1 1
20 55731 1 1 69 VAL CA C -2.052 -1.749 -10.945 1.00 . A A . 69 VAL CA 1 1
20 55732 1 1 69 VAL CB C -2.224 -0.228 -10.669 1.00 . A A . 69 VAL CB 1 1
20 55733 1 1 69 VAL CG1 C -2.192 0.540 -11.977 1.00 . A A . 69 VAL CG1 1 1
20 55734 1 1 69 VAL CG2 C -3.526 0.066 -9.911 1.00 . A A . 69 VAL CG2 1 1
20 55735 1 1 69 VAL H H -3.946 -2.600 -10.510 1.00 . A A . 69 VAL H 1 1
20 55736 1 1 69 VAL HA H -1.374 -1.892 -11.785 1.00 . A A . 69 VAL HA 1 1
20 55737 1 1 69 VAL HB H -1.394 0.113 -10.058 1.00 . A A . 69 VAL HB 1 1
20 55738 1 1 69 VAL HG11 H -2.311 1.606 -11.783 1.00 . A A . 69 VAL HG11 1 1
20 55739 1 1 69 VAL HG12 H -1.221 0.376 -12.468 1.00 . A A . 69 VAL HG12 1 1
20 55740 1 1 69 VAL HG13 H -2.987 0.190 -12.622 1.00 . A A . 69 VAL HG13 1 1
20 55741 1 1 69 VAL HG21 H -3.562 1.123 -9.666 1.00 . A A . 69 VAL HG21 1 1
20 55742 1 1 69 VAL HG22 H -4.390 -0.185 -10.526 1.00 . A A . 69 VAL HG22 1 1
20 55743 1 1 69 VAL HG23 H -3.555 -0.515 -8.988 1.00 . A A . 69 VAL HG23 1 1
20 55744 1 1 69 VAL N N -3.319 -2.367 -11.279 1.00 . A A . 69 VAL N 1 1
20 55745 1 1 69 VAL O O -2.161 -3.176 -9.024 1.00 . A A . 69 VAL O 1 1
20 55746 1 1 70 ASP C C 0.823 -1.423 -7.353 1.00 . A A . 70 ASP C 1 1
20 55747 1 1 70 ASP CA C 0.474 -2.628 -8.222 1.00 . A A . 70 ASP CA 1 1
20 55748 1 1 70 ASP CB C 1.765 -3.342 -8.620 1.00 . A A . 70 ASP CB 1 1
20 55749 1 1 70 ASP CG C 2.896 -2.373 -8.868 1.00 . A A . 70 ASP CG 1 1
20 55750 1 1 70 ASP H H 0.303 -1.457 -9.988 1.00 . A A . 70 ASP H 1 1
20 55751 1 1 70 ASP HA H -0.166 -3.313 -7.672 1.00 . A A . 70 ASP HA 1 1
20 55752 1 1 70 ASP HB2 H 2.054 -4.011 -7.808 1.00 . A A . 70 ASP HB2 1 1
20 55753 1 1 70 ASP HB3 H 1.586 -3.936 -9.515 1.00 . A A . 70 ASP HB3 1 1
20 55754 1 1 70 ASP N N -0.215 -2.114 -9.407 1.00 . A A . 70 ASP N 1 1
20 55755 1 1 70 ASP O O 0.461 -0.301 -7.697 1.00 . A A . 70 ASP O 1 1
20 55756 1 1 70 ASP OD1 O 2.709 -1.429 -9.661 1.00 . A A . 70 ASP OD1 1 1
20 55757 1 1 70 ASP OD2 O 3.900 -2.449 -8.128 1.00 . A A . 70 ASP OD2 1 1
20 55758 1 1 71 PHE C C 2.746 0.567 -6.186 1.00 . A A . 71 PHE C 1 1
20 55759 1 1 71 PHE CA C 2.016 -0.544 -5.417 1.00 . A A . 71 PHE CA 1 1
20 55760 1 1 71 PHE CB C 2.960 -1.078 -4.335 1.00 . A A . 71 PHE CB 1 1
20 55761 1 1 71 PHE CD1 C 2.889 0.538 -2.402 1.00 . A A . 71 PHE CD1 1 1
20 55762 1 1 71 PHE CD2 C 4.868 0.499 -3.796 1.00 . A A . 71 PHE CD2 1 1
20 55763 1 1 71 PHE CE1 C 3.473 1.541 -1.607 1.00 . A A . 71 PHE CE1 1 1
20 55764 1 1 71 PHE CE2 C 5.462 1.510 -3.001 1.00 . A A . 71 PHE CE2 1 1
20 55765 1 1 71 PHE CG C 3.581 0.004 -3.494 1.00 . A A . 71 PHE CG 1 1
20 55766 1 1 71 PHE CZ C 4.762 2.018 -1.896 1.00 . A A . 71 PHE CZ 1 1
20 55767 1 1 71 PHE H H 1.864 -2.579 -6.053 1.00 . A A . 71 PHE H 1 1
20 55768 1 1 71 PHE HA H 1.148 -0.096 -4.936 1.00 . A A . 71 PHE HA 1 1
20 55769 1 1 71 PHE HB2 H 2.409 -1.760 -3.685 1.00 . A A . 71 PHE HB2 1 1
20 55770 1 1 71 PHE HB3 H 3.763 -1.635 -4.815 1.00 . A A . 71 PHE HB3 1 1
20 55771 1 1 71 PHE HD1 H 1.898 0.176 -2.162 1.00 . A A . 71 PHE HD1 1 1
20 55772 1 1 71 PHE HD2 H 5.403 0.111 -4.641 1.00 . A A . 71 PHE HD2 1 1
20 55773 1 1 71 PHE HE1 H 2.939 1.935 -0.772 1.00 . A A . 71 PHE HE1 1 1
20 55774 1 1 71 PHE HE2 H 6.448 1.889 -3.248 1.00 . A A . 71 PHE HE2 1 1
20 55775 1 1 71 PHE HZ H 5.202 2.780 -1.273 1.00 . A A . 71 PHE HZ 1 1
20 55776 1 1 71 PHE N N 1.564 -1.640 -6.273 1.00 . A A . 71 PHE N 1 1
20 55777 1 1 71 PHE O O 2.437 1.731 -5.994 1.00 . A A . 71 PHE O 1 1
20 55778 1 1 72 GLN C C 3.539 2.165 -8.552 1.00 . A A . 72 GLN C 1 1
20 55779 1 1 72 GLN CA C 4.466 1.217 -7.797 1.00 . A A . 72 GLN CA 1 1
20 55780 1 1 72 GLN CB C 5.399 0.529 -8.796 1.00 . A A . 72 GLN CB 1 1
20 55781 1 1 72 GLN CD C 7.325 0.894 -10.360 1.00 . A A . 72 GLN CD 1 1
20 55782 1 1 72 GLN CG C 6.286 1.523 -9.487 1.00 . A A . 72 GLN CG 1 1
20 55783 1 1 72 GLN H H 3.889 -0.761 -7.211 1.00 . A A . 72 GLN H 1 1
20 55784 1 1 72 GLN HA H 5.091 1.808 -7.125 1.00 . A A . 72 GLN HA 1 1
20 55785 1 1 72 GLN HB2 H 6.021 -0.196 -8.267 1.00 . A A . 72 GLN HB2 1 1
20 55786 1 1 72 GLN HB3 H 4.809 0.005 -9.542 1.00 . A A . 72 GLN HB3 1 1
20 55787 1 1 72 GLN HE21 H 8.299 2.616 -10.347 1.00 . A A . 72 GLN HE21 1 1
20 55788 1 1 72 GLN HE22 H 9.031 1.324 -11.284 1.00 . A A . 72 GLN HE22 1 1
20 55789 1 1 72 GLN HG2 H 5.672 2.182 -10.099 1.00 . A A . 72 GLN HG2 1 1
20 55790 1 1 72 GLN HG3 H 6.790 2.126 -8.731 1.00 . A A . 72 GLN HG3 1 1
20 55791 1 1 72 GLN N N 3.692 0.220 -7.046 1.00 . A A . 72 GLN N 1 1
20 55792 1 1 72 GLN NE2 N 8.298 1.673 -10.694 1.00 . A A . 72 GLN NE2 1 1
20 55793 1 1 72 GLN O O 3.715 3.378 -8.510 1.00 . A A . 72 GLN O 1 1
20 55794 1 1 72 GLN OE1 O 7.268 -0.268 -10.720 1.00 . A A . 72 GLN OE1 1 1
20 55795 1 1 73 GLU C C 0.666 3.183 -9.272 1.00 . A A . 73 GLU C 1 1
20 55796 1 1 73 GLU CA C 1.676 2.412 -10.091 1.00 . A A . 73 GLU CA 1 1
20 55797 1 1 73 GLU CB C 0.917 1.521 -11.056 1.00 . A A . 73 GLU CB 1 1
20 55798 1 1 73 GLU CD C 2.101 2.320 -13.119 1.00 . A A . 73 GLU CD 1 1
20 55799 1 1 73 GLU CG C 1.680 1.118 -12.291 1.00 . A A . 73 GLU CG 1 1
20 55800 1 1 73 GLU H H 2.398 0.609 -9.165 1.00 . A A . 73 GLU H 1 1
20 55801 1 1 73 GLU HA H 2.277 3.114 -10.657 1.00 . A A . 73 GLU HA 1 1
20 55802 1 1 73 GLU HB2 H 0.614 0.623 -10.525 1.00 . A A . 73 GLU HB2 1 1
20 55803 1 1 73 GLU HB3 H 0.027 2.057 -11.371 1.00 . A A . 73 GLU HB3 1 1
20 55804 1 1 73 GLU HG2 H 2.547 0.551 -11.993 1.00 . A A . 73 GLU HG2 1 1
20 55805 1 1 73 GLU HG3 H 1.046 0.474 -12.903 1.00 . A A . 73 GLU HG3 1 1
20 55806 1 1 73 GLU N N 2.545 1.614 -9.225 1.00 . A A . 73 GLU N 1 1
20 55807 1 1 73 GLU O O 0.312 4.315 -9.579 1.00 . A A . 73 GLU O 1 1
20 55808 1 1 73 GLU OE1 O 1.203 3.009 -13.655 1.00 . A A . 73 GLU OE1 1 1
20 55809 1 1 73 GLU OE2 O 3.316 2.593 -13.223 1.00 . A A . 73 GLU OE2 1 1
20 55810 1 1 74 TYR C C -0.076 4.468 -6.726 1.00 . A A . 74 TYR C 1 1
20 55811 1 1 74 TYR CA C -0.718 3.201 -7.295 1.00 . A A . 74 TYR CA 1 1
20 55812 1 1 74 TYR CB C -1.060 2.205 -6.193 1.00 . A A . 74 TYR CB 1 1
20 55813 1 1 74 TYR CD1 C -2.360 3.518 -4.496 1.00 . A A . 74 TYR CD1 1 1
20 55814 1 1 74 TYR CD2 C -0.182 2.685 -3.878 1.00 . A A . 74 TYR CD2 1 1
20 55815 1 1 74 TYR CE1 C -2.525 4.072 -3.216 1.00 . A A . 74 TYR CE1 1 1
20 55816 1 1 74 TYR CE2 C -0.333 3.268 -2.582 1.00 . A A . 74 TYR CE2 1 1
20 55817 1 1 74 TYR CG C -1.201 2.815 -4.837 1.00 . A A . 74 TYR CG 1 1
20 55818 1 1 74 TYR CZ C -1.518 3.940 -2.276 1.00 . A A . 74 TYR CZ 1 1
20 55819 1 1 74 TYR H H 0.549 1.629 -7.980 1.00 . A A . 74 TYR H 1 1
20 55820 1 1 74 TYR HA H -1.635 3.479 -7.828 1.00 . A A . 74 TYR HA 1 1
20 55821 1 1 74 TYR HB2 H -1.988 1.699 -6.455 1.00 . A A . 74 TYR HB2 1 1
20 55822 1 1 74 TYR HB3 H -0.270 1.462 -6.141 1.00 . A A . 74 TYR HB3 1 1
20 55823 1 1 74 TYR HD1 H -3.129 3.634 -5.229 1.00 . A A . 74 TYR HD1 1 1
20 55824 1 1 74 TYR HD2 H 0.722 2.135 -4.139 1.00 . A A . 74 TYR HD2 1 1
20 55825 1 1 74 TYR HE1 H -3.429 4.604 -2.967 1.00 . A A . 74 TYR HE1 1 1
20 55826 1 1 74 TYR HE2 H 0.448 3.193 -1.838 1.00 . A A . 74 TYR HE2 1 1
20 55827 1 1 74 TYR HH H -0.994 4.274 -0.440 1.00 . A A . 74 TYR HH 1 1
20 55828 1 1 74 TYR N N 0.219 2.569 -8.199 1.00 . A A . 74 TYR N 1 1
20 55829 1 1 74 TYR O O -0.721 5.509 -6.621 1.00 . A A . 74 TYR O 1 1
20 55830 1 1 74 TYR OH O -1.708 4.479 -1.048 1.00 . A A . 74 TYR OH 1 1
20 55831 1 1 75 VAL C C 2.137 6.612 -6.919 1.00 . A A . 75 VAL C 1 1
20 55832 1 1 75 VAL CA C 1.930 5.536 -5.857 1.00 . A A . 75 VAL CA 1 1
20 55833 1 1 75 VAL CB C 3.300 5.103 -5.275 1.00 . A A . 75 VAL CB 1 1
20 55834 1 1 75 VAL CG1 C 4.107 6.305 -4.848 1.00 . A A . 75 VAL CG1 1 1
20 55835 1 1 75 VAL CG2 C 3.107 4.194 -4.075 1.00 . A A . 75 VAL CG2 1 1
20 55836 1 1 75 VAL H H 1.718 3.525 -6.561 1.00 . A A . 75 VAL H 1 1
20 55837 1 1 75 VAL HA H 1.335 5.965 -5.053 1.00 . A A . 75 VAL HA 1 1
20 55838 1 1 75 VAL HB H 3.858 4.565 -6.041 1.00 . A A . 75 VAL HB 1 1
20 55839 1 1 75 VAL HG11 H 4.431 6.847 -5.736 1.00 . A A . 75 VAL HG11 1 1
20 55840 1 1 75 VAL HG12 H 3.497 6.960 -4.221 1.00 . A A . 75 VAL HG12 1 1
20 55841 1 1 75 VAL HG13 H 4.984 5.988 -4.290 1.00 . A A . 75 VAL HG13 1 1
20 55842 1 1 75 VAL HG21 H 2.606 4.734 -3.273 1.00 . A A . 75 VAL HG21 1 1
20 55843 1 1 75 VAL HG22 H 2.514 3.334 -4.355 1.00 . A A . 75 VAL HG22 1 1
20 55844 1 1 75 VAL HG23 H 4.076 3.846 -3.732 1.00 . A A . 75 VAL HG23 1 1
20 55845 1 1 75 VAL N N 1.211 4.396 -6.417 1.00 . A A . 75 VAL N 1 1
20 55846 1 1 75 VAL O O 2.030 7.799 -6.624 1.00 . A A . 75 VAL O 1 1
20 55847 1 1 76 VAL C C 1.282 8.038 -9.356 1.00 . A A . 76 VAL C 1 1
20 55848 1 1 76 VAL CA C 2.534 7.165 -9.262 1.00 . A A . 76 VAL CA 1 1
20 55849 1 1 76 VAL CB C 2.749 6.421 -10.627 1.00 . A A . 76 VAL CB 1 1
20 55850 1 1 76 VAL CG1 C 2.694 7.396 -11.816 1.00 . A A . 76 VAL CG1 1 1
20 55851 1 1 76 VAL CG2 C 4.097 5.666 -10.642 1.00 . A A . 76 VAL CG2 1 1
20 55852 1 1 76 VAL H H 2.433 5.212 -8.365 1.00 . A A . 76 VAL H 1 1
20 55853 1 1 76 VAL HA H 3.391 7.807 -9.062 1.00 . A A . 76 VAL HA 1 1
20 55854 1 1 76 VAL HB H 1.949 5.695 -10.741 1.00 . A A . 76 VAL HB 1 1
20 55855 1 1 76 VAL HG11 H 1.693 7.817 -11.906 1.00 . A A . 76 VAL HG11 1 1
20 55856 1 1 76 VAL HG12 H 3.417 8.200 -11.673 1.00 . A A . 76 VAL HG12 1 1
20 55857 1 1 76 VAL HG13 H 2.928 6.858 -12.737 1.00 . A A . 76 VAL HG13 1 1
20 55858 1 1 76 VAL HG21 H 4.864 6.267 -11.123 1.00 . A A . 76 VAL HG21 1 1
20 55859 1 1 76 VAL HG22 H 4.416 5.429 -9.628 1.00 . A A . 76 VAL HG22 1 1
20 55860 1 1 76 VAL HG23 H 3.978 4.735 -11.205 1.00 . A A . 76 VAL HG23 1 1
20 55861 1 1 76 VAL N N 2.372 6.208 -8.159 1.00 . A A . 76 VAL N 1 1
20 55862 1 1 76 VAL O O 1.368 9.264 -9.462 1.00 . A A . 76 VAL O 1 1
20 55863 1 1 77 LEU C C -1.411 9.009 -8.163 1.00 . A A . 77 LEU C 1 1
20 55864 1 1 77 LEU CA C -1.154 8.130 -9.389 1.00 . A A . 77 LEU CA 1 1
20 55865 1 1 77 LEU CB C -2.296 7.124 -9.568 1.00 . A A . 77 LEU CB 1 1
20 55866 1 1 77 LEU CD1 C -3.161 5.084 -10.726 1.00 . A A . 77 LEU CD1 1 1
20 55867 1 1 77 LEU CD2 C -2.364 6.997 -12.112 1.00 . A A . 77 LEU CD2 1 1
20 55868 1 1 77 LEU CG C -2.162 6.226 -10.814 1.00 . A A . 77 LEU CG 1 1
20 55869 1 1 77 LEU H H 0.099 6.398 -9.181 1.00 . A A . 77 LEU H 1 1
20 55870 1 1 77 LEU HA H -1.113 8.775 -10.265 1.00 . A A . 77 LEU HA 1 1
20 55871 1 1 77 LEU HB2 H -2.328 6.486 -8.685 1.00 . A A . 77 LEU HB2 1 1
20 55872 1 1 77 LEU HB3 H -3.237 7.669 -9.628 1.00 . A A . 77 LEU HB3 1 1
20 55873 1 1 77 LEU HD11 H -2.943 4.486 -9.843 1.00 . A A . 77 LEU HD11 1 1
20 55874 1 1 77 LEU HD12 H -3.070 4.452 -11.610 1.00 . A A . 77 LEU HD12 1 1
20 55875 1 1 77 LEU HD13 H -4.175 5.479 -10.663 1.00 . A A . 77 LEU HD13 1 1
20 55876 1 1 77 LEU HD21 H -2.243 6.319 -12.958 1.00 . A A . 77 LEU HD21 1 1
20 55877 1 1 77 LEU HD22 H -1.617 7.786 -12.191 1.00 . A A . 77 LEU HD22 1 1
20 55878 1 1 77 LEU HD23 H -3.363 7.431 -12.135 1.00 . A A . 77 LEU HD23 1 1
20 55879 1 1 77 LEU HG H -1.165 5.801 -10.830 1.00 . A A . 77 LEU HG 1 1
20 55880 1 1 77 LEU N N 0.117 7.411 -9.281 1.00 . A A . 77 LEU N 1 1
20 55881 1 1 77 LEU O O -1.896 10.133 -8.283 1.00 . A A . 77 LEU O 1 1
20 55882 1 1 78 VAL C C -0.296 10.523 -5.798 1.00 . A A . 78 VAL C 1 1
20 55883 1 1 78 VAL CA C -1.193 9.276 -5.748 1.00 . A A . 78 VAL CA 1 1
20 55884 1 1 78 VAL CB C -0.825 8.377 -4.520 1.00 . A A . 78 VAL CB 1 1
20 55885 1 1 78 VAL CG1 C -0.588 9.189 -3.272 1.00 . A A . 78 VAL CG1 1 1
20 55886 1 1 78 VAL CG2 C -1.938 7.361 -4.244 1.00 . A A . 78 VAL CG2 1 1
20 55887 1 1 78 VAL H H -0.664 7.571 -6.937 1.00 . A A . 78 VAL H 1 1
20 55888 1 1 78 VAL HA H -2.226 9.606 -5.648 1.00 . A A . 78 VAL HA 1 1
20 55889 1 1 78 VAL HB H 0.090 7.837 -4.749 1.00 . A A . 78 VAL HB 1 1
20 55890 1 1 78 VAL HG11 H -0.359 8.520 -2.444 1.00 . A A . 78 VAL HG11 1 1
20 55891 1 1 78 VAL HG12 H 0.258 9.849 -3.428 1.00 . A A . 78 VAL HG12 1 1
20 55892 1 1 78 VAL HG13 H -1.473 9.781 -3.028 1.00 . A A . 78 VAL HG13 1 1
20 55893 1 1 78 VAL HG21 H -2.835 7.874 -3.904 1.00 . A A . 78 VAL HG21 1 1
20 55894 1 1 78 VAL HG22 H -2.168 6.805 -5.149 1.00 . A A . 78 VAL HG22 1 1
20 55895 1 1 78 VAL HG23 H -1.607 6.666 -3.475 1.00 . A A . 78 VAL HG23 1 1
20 55896 1 1 78 VAL N N -1.053 8.510 -6.991 1.00 . A A . 78 VAL N 1 1
20 55897 1 1 78 VAL O O -0.725 11.628 -5.450 1.00 . A A . 78 VAL O 1 1
20 55898 1 1 79 ALA C C 1.432 12.481 -7.414 1.00 . A A . 79 ALA C 1 1
20 55899 1 1 79 ALA CA C 1.875 11.477 -6.356 1.00 . A A . 79 ALA CA 1 1
20 55900 1 1 79 ALA CB C 3.257 10.946 -6.677 1.00 . A A . 79 ALA CB 1 1
20 55901 1 1 79 ALA H H 1.258 9.442 -6.546 1.00 . A A . 79 ALA H 1 1
20 55902 1 1 79 ALA HA H 1.909 11.987 -5.394 1.00 . A A . 79 ALA HA 1 1
20 55903 1 1 79 ALA HB1 H 3.985 11.756 -6.620 1.00 . A A . 79 ALA HB1 1 1
20 55904 1 1 79 ALA HB2 H 3.517 10.174 -5.957 1.00 . A A . 79 ALA HB2 1 1
20 55905 1 1 79 ALA HB3 H 3.265 10.518 -7.681 1.00 . A A . 79 ALA HB3 1 1
20 55906 1 1 79 ALA N N 0.936 10.367 -6.262 1.00 . A A . 79 ALA N 1 1
20 55907 1 1 79 ALA O O 1.608 13.685 -7.247 1.00 . A A . 79 ALA O 1 1
20 55908 1 1 80 ALA C C -0.796 13.743 -9.008 1.00 . A A . 80 ALA C 1 1
20 55909 1 1 80 ALA CA C 0.326 12.847 -9.548 1.00 . A A . 80 ALA CA 1 1
20 55910 1 1 80 ALA CB C -0.170 11.996 -10.711 1.00 . A A . 80 ALA CB 1 1
20 55911 1 1 80 ALA H H 0.727 10.979 -8.589 1.00 . A A . 80 ALA H 1 1
20 55912 1 1 80 ALA HA H 1.136 13.482 -9.901 1.00 . A A . 80 ALA HA 1 1
20 55913 1 1 80 ALA HB1 H -1.020 11.392 -10.392 1.00 . A A . 80 ALA HB1 1 1
20 55914 1 1 80 ALA HB2 H -0.472 12.644 -11.532 1.00 . A A . 80 ALA HB2 1 1
20 55915 1 1 80 ALA HB3 H 0.635 11.337 -11.042 1.00 . A A . 80 ALA HB3 1 1
20 55916 1 1 80 ALA N N 0.834 11.985 -8.487 1.00 . A A . 80 ALA N 1 1
20 55917 1 1 80 ALA O O -0.885 14.920 -9.338 1.00 . A A . 80 ALA O 1 1
20 55918 1 1 81 LEU C C -2.086 14.959 -6.503 1.00 . A A . 81 LEU C 1 1
20 55919 1 1 81 LEU CA C -2.682 13.983 -7.520 1.00 . A A . 81 LEU CA 1 1
20 55920 1 1 81 LEU CB C -3.693 13.059 -6.846 1.00 . A A . 81 LEU CB 1 1
20 55921 1 1 81 LEU CD1 C -6.134 12.607 -7.012 1.00 . A A . 81 LEU CD1 1 1
20 55922 1 1 81 LEU CD2 C -5.359 14.371 -5.434 1.00 . A A . 81 LEU CD2 1 1
20 55923 1 1 81 LEU CG C -5.092 13.679 -6.768 1.00 . A A . 81 LEU CG 1 1
20 55924 1 1 81 LEU H H -1.539 12.209 -7.898 1.00 . A A . 81 LEU H 1 1
20 55925 1 1 81 LEU HA H -3.191 14.553 -8.297 1.00 . A A . 81 LEU HA 1 1
20 55926 1 1 81 LEU HB2 H -3.755 12.141 -7.431 1.00 . A A . 81 LEU HB2 1 1
20 55927 1 1 81 LEU HB3 H -3.347 12.809 -5.845 1.00 . A A . 81 LEU HB3 1 1
20 55928 1 1 81 LEU HD11 H -7.124 13.064 -7.031 1.00 . A A . 81 LEU HD11 1 1
20 55929 1 1 81 LEU HD12 H -6.094 11.859 -6.221 1.00 . A A . 81 LEU HD12 1 1
20 55930 1 1 81 LEU HD13 H -5.948 12.130 -7.976 1.00 . A A . 81 LEU HD13 1 1
20 55931 1 1 81 LEU HD21 H -4.619 15.152 -5.274 1.00 . A A . 81 LEU HD21 1 1
20 55932 1 1 81 LEU HD22 H -5.306 13.646 -4.623 1.00 . A A . 81 LEU HD22 1 1
20 55933 1 1 81 LEU HD23 H -6.350 14.824 -5.453 1.00 . A A . 81 LEU HD23 1 1
20 55934 1 1 81 LEU HG H -5.179 14.415 -7.560 1.00 . A A . 81 LEU HG 1 1
20 55935 1 1 81 LEU N N -1.625 13.194 -8.138 1.00 . A A . 81 LEU N 1 1
20 55936 1 1 81 LEU O O -2.554 16.081 -6.346 1.00 . A A . 81 LEU O 1 1
20 55937 1 1 82 THR C C 0.260 16.630 -5.505 1.00 . A A . 82 THR C 1 1
20 55938 1 1 82 THR CA C -0.358 15.387 -4.850 1.00 . A A . 82 THR CA 1 1
20 55939 1 1 82 THR CB C 0.731 14.602 -4.086 1.00 . A A . 82 THR CB 1 1
20 55940 1 1 82 THR CG2 C 1.323 15.429 -2.957 1.00 . A A . 82 THR CG2 1 1
20 55941 1 1 82 THR H H -0.668 13.605 -5.997 1.00 . A A . 82 THR H 1 1
20 55942 1 1 82 THR HA H -1.103 15.724 -4.130 1.00 . A A . 82 THR HA 1 1
20 55943 1 1 82 THR HB H 1.520 14.315 -4.778 1.00 . A A . 82 THR HB 1 1
20 55944 1 1 82 THR HG1 H -0.197 12.869 -4.220 1.00 . A A . 82 THR HG1 1 1
20 55945 1 1 82 THR HG21 H 1.936 16.232 -3.369 1.00 . A A . 82 THR HG21 1 1
20 55946 1 1 82 THR HG22 H 1.946 14.790 -2.331 1.00 . A A . 82 THR HG22 1 1
20 55947 1 1 82 THR HG23 H 0.525 15.856 -2.351 1.00 . A A . 82 THR HG23 1 1
20 55948 1 1 82 THR N N -1.027 14.539 -5.835 1.00 . A A . 82 THR N 1 1
20 55949 1 1 82 THR O O 0.138 17.729 -4.974 1.00 . A A . 82 THR O 1 1
20 55950 1 1 82 THR OG1 O 0.154 13.426 -3.510 1.00 . A A . 82 THR OG1 1 1
20 55951 1 1 83 VAL C C 0.365 18.608 -7.868 1.00 . A A . 83 VAL C 1 1
20 55952 1 1 83 VAL CA C 1.439 17.659 -7.350 1.00 . A A . 83 VAL CA 1 1
20 55953 1 1 83 VAL CB C 2.465 17.281 -8.433 1.00 . A A . 83 VAL CB 1 1
20 55954 1 1 83 VAL CG1 C 3.645 16.590 -7.784 1.00 . A A . 83 VAL CG1 1 1
20 55955 1 1 83 VAL CG2 C 1.875 16.415 -9.534 1.00 . A A . 83 VAL CG2 1 1
20 55956 1 1 83 VAL H H 0.987 15.594 -7.116 1.00 . A A . 83 VAL H 1 1
20 55957 1 1 83 VAL HA H 1.986 18.217 -6.595 1.00 . A A . 83 VAL HA 1 1
20 55958 1 1 83 VAL HB H 2.822 18.186 -8.877 1.00 . A A . 83 VAL HB 1 1
20 55959 1 1 83 VAL HG11 H 3.420 15.536 -7.618 1.00 . A A . 83 VAL HG11 1 1
20 55960 1 1 83 VAL HG12 H 4.509 16.679 -8.437 1.00 . A A . 83 VAL HG12 1 1
20 55961 1 1 83 VAL HG13 H 3.879 17.061 -6.834 1.00 . A A . 83 VAL HG13 1 1
20 55962 1 1 83 VAL HG21 H 0.997 16.900 -9.963 1.00 . A A . 83 VAL HG21 1 1
20 55963 1 1 83 VAL HG22 H 2.619 16.274 -10.324 1.00 . A A . 83 VAL HG22 1 1
20 55964 1 1 83 VAL HG23 H 1.597 15.446 -9.137 1.00 . A A . 83 VAL HG23 1 1
20 55965 1 1 83 VAL N N 0.876 16.499 -6.674 1.00 . A A . 83 VAL N 1 1
20 55966 1 1 83 VAL O O 0.607 19.803 -7.970 1.00 . A A . 83 VAL O 1 1
20 55967 1 1 84 ALA C C -2.361 19.873 -7.232 1.00 . A A . 84 ALA C 1 1
20 55968 1 1 84 ALA CA C -1.989 18.963 -8.428 1.00 . A A . 84 ALA CA 1 1
20 55969 1 1 84 ALA CB C -3.197 18.124 -8.873 1.00 . A A . 84 ALA CB 1 1
20 55970 1 1 84 ALA H H -1.006 17.114 -7.999 1.00 . A A . 84 ALA H 1 1
20 55971 1 1 84 ALA HA H -1.701 19.609 -9.258 1.00 . A A . 84 ALA HA 1 1
20 55972 1 1 84 ALA HB1 H -2.895 17.439 -9.665 1.00 . A A . 84 ALA HB1 1 1
20 55973 1 1 84 ALA HB2 H -3.591 17.560 -8.031 1.00 . A A . 84 ALA HB2 1 1
20 55974 1 1 84 ALA HB3 H -3.977 18.791 -9.256 1.00 . A A . 84 ALA HB3 1 1
20 55975 1 1 84 ALA N N -0.842 18.104 -8.103 1.00 . A A . 84 ALA N 1 1
20 55976 1 1 84 ALA O O -3.280 20.685 -7.302 1.00 . A A . 84 ALA O 1 1
20 55977 1 1 85 . C C -0.655 21.502 -4.733 1.00 . A A . 85 SNC C 1 1
20 55978 1 1 85 . CA C -1.839 20.558 -4.908 1.00 . A A . 85 SNC CA 1 1
20 55979 1 1 85 . CB C -1.988 19.720 -3.638 1.00 . A A . 85 SNC CB 1 1
20 55980 1 1 85 . H H -1.006 18.946 -6.036 1.00 . A A . 85 SNC H 1 1
20 55981 1 1 85 . HA H -2.728 21.181 -5.034 1.00 . A A . 85 SNC HA 1 1
20 55982 1 1 85 . HB2 H -1.034 19.226 -3.424 1.00 . A A . 85 SNC HB2 1 1
20 55983 1 1 85 . HB3 H -2.233 20.366 -2.791 1.00 . A A . 85 SNC HB3 1 1
20 55984 1 1 85 . N N -1.692 19.694 -6.085 1.00 . A A . 85 SNC N 1 1
20 55985 1 1 85 . ND N -4.420 18.997 -2.596 1.00 . A A . 85 SNC ND 1 1
20 55986 1 1 85 . O O -0.692 22.445 -3.977 1.00 . A A . 85 SNC O 1 1
20 55987 1 1 85 . OE O -3.867 18.828 -1.291 1.00 . A A . 85 SNC OE 1 1
20 55988 1 1 85 . SG S -3.244 18.425 -3.837 1.00 . A A . 85 SNC SG 1 1
20 55989 1 1 86 ASN C C 1.633 23.410 -5.754 1.00 . A A . 86 ASN C 1 1
20 55990 1 1 86 ASN CA C 1.727 21.971 -5.270 1.00 . A A . 86 ASN CA 1 1
20 55991 1 1 86 ASN CB C 2.887 21.282 -6.007 1.00 . A A . 86 ASN CB 1 1
20 55992 1 1 86 ASN CG C 3.413 20.076 -5.267 1.00 . A A . 86 ASN CG 1 1
20 55993 1 1 86 ASN H H 0.432 20.459 -6.101 1.00 . A A . 86 ASN H 1 1
20 55994 1 1 86 ASN HA H 1.971 21.998 -4.206 1.00 . A A . 86 ASN HA 1 1
20 55995 1 1 86 ASN HB2 H 2.560 20.986 -7.001 1.00 . A A . 86 ASN HB2 1 1
20 55996 1 1 86 ASN HB3 H 3.702 21.995 -6.109 1.00 . A A . 86 ASN HB3 1 1
20 55997 1 1 86 ASN HD21 H 4.816 19.797 -6.675 1.00 . A A . 86 ASN HD21 1 1
20 55998 1 1 86 ASN HD22 H 4.825 18.670 -5.341 1.00 . A A . 86 ASN HD22 1 1
20 55999 1 1 86 ASN N N 0.461 21.229 -5.439 1.00 . A A . 86 ASN N 1 1
20 56000 1 1 86 ASN ND2 N 4.435 19.469 -5.803 1.00 . A A . 86 ASN ND2 1 1
20 56001 1 1 86 ASN O O 2.471 24.244 -5.414 1.00 . A A . 86 ASN O 1 1
20 56002 1 1 86 ASN OD1 O 2.923 19.711 -4.217 1.00 . A A . 86 ASN OD1 1 1
20 56003 1 1 87 ASN C C 0.186 26.014 -5.792 1.00 . A A . 87 ASN C 1 1
20 56004 1 1 87 ASN CA C 0.339 25.074 -6.996 1.00 . A A . 87 ASN CA 1 1
20 56005 1 1 87 ASN CB C -0.943 25.127 -7.847 1.00 . A A . 87 ASN CB 1 1
20 56006 1 1 87 ASN CG C -1.104 23.924 -8.762 1.00 . A A . 87 ASN CG 1 1
20 56007 1 1 87 ASN H H -0.057 22.979 -6.793 1.00 . A A . 87 ASN H 1 1
20 56008 1 1 87 ASN HA H 1.182 25.408 -7.600 1.00 . A A . 87 ASN HA 1 1
20 56009 1 1 87 ASN HB2 H -1.801 25.170 -7.183 1.00 . A A . 87 ASN HB2 1 1
20 56010 1 1 87 ASN HB3 H -0.930 26.036 -8.448 1.00 . A A . 87 ASN HB3 1 1
20 56011 1 1 87 ASN HD21 H -0.890 25.071 -10.398 1.00 . A A . 87 ASN HD21 1 1
20 56012 1 1 87 ASN HD22 H -1.165 23.369 -10.694 1.00 . A A . 87 ASN HD22 1 1
20 56013 1 1 87 ASN N N 0.598 23.711 -6.524 1.00 . A A . 87 ASN N 1 1
20 56014 1 1 87 ASN ND2 N -1.043 24.146 -10.047 1.00 . A A . 87 ASN ND2 1 1
20 56015 1 1 87 ASN O O 0.428 27.207 -5.896 1.00 . A A . 87 ASN O 1 1
20 56016 1 1 87 ASN OD1 O -1.301 22.812 -8.296 1.00 . A A . 87 ASN OD1 1 1
20 56017 1 1 88 PHE C C 1.012 26.930 -2.991 1.00 . A A . 88 PHE C 1 1
20 56018 1 1 88 PHE CA C -0.262 26.170 -3.377 1.00 . A A . 88 PHE CA 1 1
20 56019 1 1 88 PHE CB C -0.589 25.163 -2.268 1.00 . A A . 88 PHE CB 1 1
20 56020 1 1 88 PHE CD1 C -1.748 26.553 -0.509 1.00 . A A . 88 PHE CD1 1 1
20 56021 1 1 88 PHE CD2 C 0.403 25.568 0.020 1.00 . A A . 88 PHE CD2 1 1
20 56022 1 1 88 PHE CE1 C -1.807 27.138 0.778 1.00 . A A . 88 PHE CE1 1 1
20 56023 1 1 88 PHE CE2 C 0.359 26.146 1.312 1.00 . A A . 88 PHE CE2 1 1
20 56024 1 1 88 PHE CG C -0.649 25.768 -0.895 1.00 . A A . 88 PHE CG 1 1
20 56025 1 1 88 PHE CZ C -0.749 26.934 1.691 1.00 . A A . 88 PHE CZ 1 1
20 56026 1 1 88 PHE H H -0.331 24.444 -4.620 1.00 . A A . 88 PHE H 1 1
20 56027 1 1 88 PHE HA H -1.076 26.893 -3.445 1.00 . A A . 88 PHE HA 1 1
20 56028 1 1 88 PHE HB2 H -1.549 24.697 -2.490 1.00 . A A . 88 PHE HB2 1 1
20 56029 1 1 88 PHE HB3 H 0.176 24.388 -2.265 1.00 . A A . 88 PHE HB3 1 1
20 56030 1 1 88 PHE HD1 H -2.556 26.721 -1.204 1.00 . A A . 88 PHE HD1 1 1
20 56031 1 1 88 PHE HD2 H 1.257 24.975 -0.270 1.00 . A A . 88 PHE HD2 1 1
20 56032 1 1 88 PHE HE1 H -2.656 27.745 1.056 1.00 . A A . 88 PHE HE1 1 1
20 56033 1 1 88 PHE HE2 H 1.176 25.993 2.002 1.00 . A A . 88 PHE HE2 1 1
20 56034 1 1 88 PHE HZ H -0.786 27.384 2.671 1.00 . A A . 88 PHE HZ 1 1
20 56035 1 1 88 PHE N N -0.161 25.442 -4.644 1.00 . A A . 88 PHE N 1 1
20 56036 1 1 88 PHE O O 0.939 27.950 -2.331 1.00 . A A . 88 PHE O 1 1
20 56037 1 1 89 PHE C C 3.671 28.377 -3.864 1.00 . A A . 89 PHE C 1 1
20 56038 1 1 89 PHE CA C 3.406 27.141 -2.998 1.00 . A A . 89 PHE CA 1 1
20 56039 1 1 89 PHE CB C 4.582 26.172 -3.086 1.00 . A A . 89 PHE CB 1 1
20 56040 1 1 89 PHE CD1 C 4.071 24.894 -0.969 1.00 . A A . 89 PHE CD1 1 1
20 56041 1 1 89 PHE CD2 C 4.439 23.644 -3.022 1.00 . A A . 89 PHE CD2 1 1
20 56042 1 1 89 PHE CE1 C 3.848 23.671 -0.268 1.00 . A A . 89 PHE CE1 1 1
20 56043 1 1 89 PHE CE2 C 4.224 22.431 -2.331 1.00 . A A . 89 PHE CE2 1 1
20 56044 1 1 89 PHE CG C 4.356 24.882 -2.350 1.00 . A A . 89 PHE CG 1 1
20 56045 1 1 89 PHE CZ C 3.925 22.444 -0.955 1.00 . A A . 89 PHE CZ 1 1
20 56046 1 1 89 PHE H H 2.266 25.634 -3.979 1.00 . A A . 89 PHE H 1 1
20 56047 1 1 89 PHE HA H 3.312 27.462 -1.962 1.00 . A A . 89 PHE HA 1 1
20 56048 1 1 89 PHE HB2 H 4.780 25.948 -4.133 1.00 . A A . 89 PHE HB2 1 1
20 56049 1 1 89 PHE HB3 H 5.451 26.656 -2.659 1.00 . A A . 89 PHE HB3 1 1
20 56050 1 1 89 PHE HD1 H 4.002 25.836 -0.440 1.00 . A A . 89 PHE HD1 1 1
20 56051 1 1 89 PHE HD2 H 4.669 23.620 -4.078 1.00 . A A . 89 PHE HD2 1 1
20 56052 1 1 89 PHE HE1 H 3.625 23.686 0.791 1.00 . A A . 89 PHE HE1 1 1
20 56053 1 1 89 PHE HE2 H 4.297 21.488 -2.859 1.00 . A A . 89 PHE HE2 1 1
20 56054 1 1 89 PHE HZ H 3.757 21.517 -0.427 1.00 . A A . 89 PHE HZ 1 1
20 56055 1 1 89 PHE N N 2.185 26.464 -3.398 1.00 . A A . 89 PHE N 1 1
20 56056 1 1 89 PHE O O 4.668 29.074 -3.681 1.00 . A A . 89 PHE O 1 1
20 56057 1 1 90 TRP C C 1.744 30.700 -5.743 1.00 . A A . 90 TRP C 1 1
20 56058 1 1 90 TRP CA C 2.924 29.731 -5.764 1.00 . A A . 90 TRP CA 1 1
20 56059 1 1 90 TRP CB C 3.060 29.156 -7.176 1.00 . A A . 90 TRP CB 1 1
20 56060 1 1 90 TRP CD1 C 3.920 26.732 -7.196 1.00 . A A . 90 TRP CD1 1 1
20 56061 1 1 90 TRP CD2 C 5.520 28.244 -7.526 1.00 . A A . 90 TRP CD2 1 1
20 56062 1 1 90 TRP CE2 C 6.097 26.940 -7.583 1.00 . A A . 90 TRP CE2 1 1
20 56063 1 1 90 TRP CE3 C 6.355 29.364 -7.704 1.00 . A A . 90 TRP CE3 1 1
20 56064 1 1 90 TRP CG C 4.106 28.075 -7.290 1.00 . A A . 90 TRP CG 1 1
20 56065 1 1 90 TRP CH2 C 8.282 27.839 -7.999 1.00 . A A . 90 TRP CH2 1 1
20 56066 1 1 90 TRP CZ2 C 7.472 26.730 -7.827 1.00 . A A . 90 TRP CZ2 1 1
20 56067 1 1 90 TRP CZ3 C 7.742 29.161 -7.935 1.00 . A A . 90 TRP CZ3 1 1
20 56068 1 1 90 TRP H H 1.971 28.026 -4.919 1.00 . A A . 90 TRP H 1 1
20 56069 1 1 90 TRP HA H 3.826 30.290 -5.527 1.00 . A A . 90 TRP HA 1 1
20 56070 1 1 90 TRP HB2 H 2.100 28.736 -7.474 1.00 . A A . 90 TRP HB2 1 1
20 56071 1 1 90 TRP HB3 H 3.312 29.962 -7.864 1.00 . A A . 90 TRP HB3 1 1
20 56072 1 1 90 TRP HD1 H 2.961 26.265 -7.011 1.00 . A A . 90 TRP HD1 1 1
20 56073 1 1 90 TRP HE1 H 5.158 25.040 -7.334 1.00 . A A . 90 TRP HE1 1 1
20 56074 1 1 90 TRP HE3 H 5.945 30.364 -7.665 1.00 . A A . 90 TRP HE3 1 1
20 56075 1 1 90 TRP HH2 H 9.342 27.703 -8.177 1.00 . A A . 90 TRP HH2 1 1
20 56076 1 1 90 TRP HZ2 H 7.882 25.734 -7.872 1.00 . A A . 90 TRP HZ2 1 1
20 56077 1 1 90 TRP HZ3 H 8.391 30.013 -8.062 1.00 . A A . 90 TRP HZ3 1 1
20 56078 1 1 90 TRP N N 2.778 28.631 -4.814 1.00 . A A . 90 TRP N 1 1
20 56079 1 1 90 TRP NE1 N 5.084 26.046 -7.365 1.00 . A A . 90 TRP NE1 1 1
20 56080 1 1 90 TRP O O 1.664 31.593 -6.582 1.00 . A A . 90 TRP O 1 1
20 56081 1 1 91 GLU C C -0.812 31.347 -3.275 1.00 . A A . 91 GLU C 1 1
20 56082 1 1 91 GLU CA C -0.345 31.378 -4.713 1.00 . A A . 91 GLU CA 1 1
20 56083 1 1 91 GLU CB C -1.480 30.869 -5.602 1.00 . A A . 91 GLU CB 1 1
20 56084 1 1 91 GLU CD C -2.786 33.062 -5.412 1.00 . A A . 91 GLU CD 1 1
20 56085 1 1 91 GLU CG C -2.251 31.971 -6.335 1.00 . A A . 91 GLU CG 1 1
20 56086 1 1 91 GLU H H 0.911 29.820 -4.100 1.00 . A A . 91 GLU H 1 1
20 56087 1 1 91 GLU HA H -0.074 32.395 -4.999 1.00 . A A . 91 GLU HA 1 1
20 56088 1 1 91 GLU HB2 H -1.065 30.190 -6.346 1.00 . A A . 91 GLU HB2 1 1
20 56089 1 1 91 GLU HB3 H -2.180 30.307 -4.983 1.00 . A A . 91 GLU HB3 1 1
20 56090 1 1 91 GLU HG2 H -1.597 32.426 -7.075 1.00 . A A . 91 GLU HG2 1 1
20 56091 1 1 91 GLU HG3 H -3.094 31.509 -6.845 1.00 . A A . 91 GLU HG3 1 1
20 56092 1 1 91 GLU N N 0.820 30.527 -4.806 1.00 . A A . 91 GLU N 1 1
20 56093 1 1 91 GLU O O -0.728 30.326 -2.609 1.00 . A A . 91 GLU O 1 1
20 56094 1 1 91 GLU OE1 O -2.026 34.010 -5.077 1.00 . A A . 91 GLU OE1 1 1
20 56095 1 1 91 GLU OE2 O -3.956 32.967 -5.002 1.00 . A A . 91 GLU OE2 1 1
20 56096 1 1 92 ASN C C -3.390 32.270 -1.532 1.00 . A A . 92 ASN C 1 1
20 56097 1 1 92 ASN CA C -1.887 32.538 -1.466 1.00 . A A . 92 ASN CA 1 1
20 56098 1 1 92 ASN CB C -1.639 33.933 -0.886 1.00 . A A . 92 ASN CB 1 1
20 56099 1 1 92 ASN CG C -0.177 34.260 -0.745 1.00 . A A . 92 ASN CG 1 1
20 56100 1 1 92 ASN H H -1.412 33.249 -3.432 1.00 . A A . 92 ASN H 1 1
20 56101 1 1 92 ASN HA H -1.419 31.790 -0.825 1.00 . A A . 92 ASN HA 1 1
20 56102 1 1 92 ASN HB2 H -2.095 34.668 -1.543 1.00 . A A . 92 ASN HB2 1 1
20 56103 1 1 92 ASN HB3 H -2.106 34.001 0.095 1.00 . A A . 92 ASN HB3 1 1
20 56104 1 1 92 ASN HD21 H -0.181 35.170 -2.537 1.00 . A A . 92 ASN HD21 1 1
20 56105 1 1 92 ASN HD22 H 1.342 35.160 -1.679 1.00 . A A . 92 ASN HD22 1 1
20 56106 1 1 92 ASN N N -1.332 32.459 -2.808 1.00 . A A . 92 ASN N 1 1
20 56107 1 1 92 ASN ND2 N 0.370 34.921 -1.731 1.00 . A A . 92 ASN ND2 1 1
20 56108 1 1 92 ASN O O -4.199 33.195 -1.382 1.00 . A A . 92 ASN O 1 1
20 56109 1 1 92 ASN OD1 O 0.449 33.943 0.253 1.00 . A A . 92 ASN OD1 1 1
20 56110 1 1 93 SER C C -5.246 29.137 -1.205 1.00 . A A . 93 SER C 1 1
20 56111 1 1 93 SER CA C -5.159 30.583 -1.638 1.00 . A A . 93 SER CA 1 1
20 56112 1 1 93 SER CB C -5.774 30.722 -3.031 1.00 . A A . 93 SER CB 1 1
20 56113 1 1 93 SER H H -3.048 30.290 -1.786 1.00 . A A . 93 SER H 1 1
20 56114 1 1 93 SER HA H -5.721 31.198 -0.935 1.00 . A A . 93 SER HA 1 1
20 56115 1 1 93 SER HB2 H -5.769 31.773 -3.328 1.00 . A A . 93 SER HB2 1 1
20 56116 1 1 93 SER HB3 H -5.182 30.146 -3.744 1.00 . A A . 93 SER HB3 1 1
20 56117 1 1 93 SER HG H -7.231 29.747 -2.189 1.00 . A A . 93 SER HG 1 1
20 56118 1 1 93 SER N N -3.756 31.008 -1.654 1.00 . A A . 93 SER N 1 1
20 56119 1 1 93 SER O O -4.257 28.413 -1.420 1.00 . A A . 93 SER O 1 1
20 56120 1 1 93 SER OXT O -6.336 28.705 -0.777 1.00 . A A . 93 SER OXT 1 1
20 56121 1 1 93 SER OG O -7.105 30.236 -3.017 1.00 . A A . 93 SER OG 1 1
20 56122 2 1 1 GLY C C -6.618 12.674 6.804 1.00 . B B . 1 GLY C 1 1
20 56123 2 1 1 GLY CA C -6.616 14.087 6.274 1.00 . B B . 1 GLY CA 1 1
20 56124 2 1 1 GLY H1 H -7.807 15.351 5.205 1.00 . B B . 1 GLY H1 1 1
20 56125 2 1 1 GLY H2 H -7.922 13.775 4.737 1.00 . B B . 1 GLY H2 1 1
20 56126 2 1 1 GLY H3 H -8.645 14.273 6.135 1.00 . B B . 1 GLY H3 1 1
20 56127 2 1 1 GLY HA2 H -5.763 14.214 5.611 1.00 . B B . 1 GLY HA2 1 1
20 56128 2 1 1 GLY HA3 H -6.521 14.775 7.111 1.00 . B B . 1 GLY HA3 1 1
20 56129 2 1 1 GLY N N -7.844 14.395 5.532 1.00 . B B . 1 GLY N 1 1
20 56130 2 1 1 GLY O O -7.045 12.435 7.920 1.00 . B B . 1 GLY O 1 1
20 56131 2 1 2 SER C C -4.550 10.066 6.610 1.00 . B B . 2 SER C 1 1
20 56132 2 1 2 SER CA C -6.031 10.336 6.382 1.00 . B B . 2 SER CA 1 1
20 56133 2 1 2 SER CB C -6.504 9.451 5.234 1.00 . B B . 2 SER CB 1 1
20 56134 2 1 2 SER H H -5.825 11.988 5.070 1.00 . B B . 2 SER H 1 1
20 56135 2 1 2 SER HA H -6.603 10.123 7.286 1.00 . B B . 2 SER HA 1 1
20 56136 2 1 2 SER HB2 H -6.442 8.402 5.529 1.00 . B B . 2 SER HB2 1 1
20 56137 2 1 2 SER HB3 H -7.536 9.697 4.986 1.00 . B B . 2 SER HB3 1 1
20 56138 2 1 2 SER HG H -6.251 9.735 3.313 1.00 . B B . 2 SER HG 1 1
20 56139 2 1 2 SER N N -6.155 11.740 5.993 1.00 . B B . 2 SER N 1 1
20 56140 2 1 2 SER O O -3.721 10.934 6.320 1.00 . B B . 2 SER O 1 1
20 56141 2 1 2 SER OG O -5.678 9.678 4.104 1.00 . B B . 2 SER OG 1 1
20 56142 2 1 3 GLU C C -2.130 8.515 5.776 1.00 . B B . 3 GLU C 1 1
20 56143 2 1 3 GLU CA C -2.812 8.441 7.138 1.00 . B B . 3 GLU CA 1 1
20 56144 2 1 3 GLU CB C -2.717 6.994 7.628 1.00 . B B . 3 GLU CB 1 1
20 56145 2 1 3 GLU CD C -3.999 7.167 9.828 1.00 . B B . 3 GLU CD 1 1
20 56146 2 1 3 GLU CG C -2.674 6.842 9.147 1.00 . B B . 3 GLU CG 1 1
20 56147 2 1 3 GLU H H -4.927 8.173 7.284 1.00 . B B . 3 GLU H 1 1
20 56148 2 1 3 GLU HA H -2.280 9.085 7.841 1.00 . B B . 3 GLU HA 1 1
20 56149 2 1 3 GLU HB2 H -3.564 6.424 7.242 1.00 . B B . 3 GLU HB2 1 1
20 56150 2 1 3 GLU HB3 H -1.796 6.562 7.216 1.00 . B B . 3 GLU HB3 1 1
20 56151 2 1 3 GLU HG2 H -2.387 5.804 9.393 1.00 . B B . 3 GLU HG2 1 1
20 56152 2 1 3 GLU HG3 H -1.862 7.527 9.514 1.00 . B B . 3 GLU HG3 1 1
20 56153 2 1 3 GLU N N -4.210 8.854 7.028 1.00 . B B . 3 GLU N 1 1
20 56154 2 1 3 GLU O O -0.945 8.768 5.695 1.00 . B B . 3 GLU O 1 1
20 56155 2 1 3 GLU OE1 O -5.067 7.009 9.189 1.00 . B B . 3 GLU OE1 1 1
20 56156 2 1 3 GLU OE2 O -3.978 7.599 10.996 1.00 . B B . 3 GLU OE2 1 1
20 56157 2 1 4 LEU C C -1.847 9.822 3.068 1.00 . B B . 4 LEU C 1 1
20 56158 2 1 4 LEU CA C -2.282 8.385 3.362 1.00 . B B . 4 LEU CA 1 1
20 56159 2 1 4 LEU CB C -3.291 7.905 2.312 1.00 . B B . 4 LEU CB 1 1
20 56160 2 1 4 LEU CD1 C -3.860 6.800 0.172 1.00 . B B . 4 LEU CD1 1 1
20 56161 2 1 4 LEU CD2 C -1.966 8.404 0.180 1.00 . B B . 4 LEU CD2 1 1
20 56162 2 1 4 LEU CG C -2.707 7.363 0.999 1.00 . B B . 4 LEU CG 1 1
20 56163 2 1 4 LEU H H -3.865 8.123 4.778 1.00 . B B . 4 LEU H 1 1
20 56164 2 1 4 LEU HA H -1.407 7.745 3.334 1.00 . B B . 4 LEU HA 1 1
20 56165 2 1 4 LEU HB2 H -3.880 7.104 2.759 1.00 . B B . 4 LEU HB2 1 1
20 56166 2 1 4 LEU HB3 H -3.970 8.722 2.074 1.00 . B B . 4 LEU HB3 1 1
20 56167 2 1 4 LEU HD11 H -4.376 6.022 0.737 1.00 . B B . 4 LEU HD11 1 1
20 56168 2 1 4 LEU HD12 H -3.474 6.369 -0.751 1.00 . B B . 4 LEU HD12 1 1
20 56169 2 1 4 LEU HD13 H -4.564 7.596 -0.070 1.00 . B B . 4 LEU HD13 1 1
20 56170 2 1 4 LEU HD21 H -2.458 9.365 0.278 1.00 . B B . 4 LEU HD21 1 1
20 56171 2 1 4 LEU HD22 H -1.942 8.105 -0.866 1.00 . B B . 4 LEU HD22 1 1
20 56172 2 1 4 LEU HD23 H -0.947 8.487 0.548 1.00 . B B . 4 LEU HD23 1 1
20 56173 2 1 4 LEU HG H -1.999 6.563 1.241 1.00 . B B . 4 LEU HG 1 1
20 56174 2 1 4 LEU N N -2.874 8.310 4.703 1.00 . B B . 4 LEU N 1 1
20 56175 2 1 4 LEU O O -0.774 10.067 2.519 1.00 . B B . 4 LEU O 1 1
20 56176 2 1 5 GLU C C -1.150 12.640 3.954 1.00 . B B . 5 GLU C 1 1
20 56177 2 1 5 GLU CA C -2.372 12.175 3.168 1.00 . B B . 5 GLU CA 1 1
20 56178 2 1 5 GLU CB C -3.577 13.046 3.505 1.00 . B B . 5 GLU CB 1 1
20 56179 2 1 5 GLU CD C -5.963 13.643 2.954 1.00 . B B . 5 GLU CD 1 1
20 56180 2 1 5 GLU CG C -4.745 12.842 2.546 1.00 . B B . 5 GLU CG 1 1
20 56181 2 1 5 GLU H H -3.541 10.540 3.914 1.00 . B B . 5 GLU H 1 1
20 56182 2 1 5 GLU HA H -2.152 12.284 2.105 1.00 . B B . 5 GLU HA 1 1
20 56183 2 1 5 GLU HB2 H -3.906 12.815 4.515 1.00 . B B . 5 GLU HB2 1 1
20 56184 2 1 5 GLU HB3 H -3.274 14.090 3.471 1.00 . B B . 5 GLU HB3 1 1
20 56185 2 1 5 GLU HG2 H -4.439 13.138 1.544 1.00 . B B . 5 GLU HG2 1 1
20 56186 2 1 5 GLU HG3 H -5.011 11.786 2.530 1.00 . B B . 5 GLU HG3 1 1
20 56187 2 1 5 GLU N N -2.676 10.776 3.441 1.00 . B B . 5 GLU N 1 1
20 56188 2 1 5 GLU O O -0.309 13.363 3.423 1.00 . B B . 5 GLU O 1 1
20 56189 2 1 5 GLU OE1 O -5.840 14.862 3.181 1.00 . B B . 5 GLU OE1 1 1
20 56190 2 1 5 GLU OE2 O -7.038 13.041 3.155 1.00 . B B . 5 GLU OE2 1 1
20 56191 2 1 6 THR C C 1.366 11.783 5.582 1.00 . B B . 6 THR C 1 1
20 56192 2 1 6 THR CA C 0.138 12.577 6.016 1.00 . B B . 6 THR CA 1 1
20 56193 2 1 6 THR CB C -0.131 12.344 7.504 1.00 . B B . 6 THR CB 1 1
20 56194 2 1 6 THR CG2 C -1.268 13.236 7.982 1.00 . B B . 6 THR CG2 1 1
20 56195 2 1 6 THR H H -1.725 11.593 5.612 1.00 . B B . 6 THR H 1 1
20 56196 2 1 6 THR HA H 0.344 13.637 5.865 1.00 . B B . 6 THR HA 1 1
20 56197 2 1 6 THR HB H 0.771 12.561 8.076 1.00 . B B . 6 THR HB 1 1
20 56198 2 1 6 THR HG1 H -0.560 10.827 8.660 1.00 . B B . 6 THR HG1 1 1
20 56199 2 1 6 THR HG21 H -1.046 14.276 7.719 1.00 . B B . 6 THR HG21 1 1
20 56200 2 1 6 THR HG22 H -1.362 13.150 9.062 1.00 . B B . 6 THR HG22 1 1
20 56201 2 1 6 THR HG23 H -2.199 12.930 7.512 1.00 . B B . 6 THR HG23 1 1
20 56202 2 1 6 THR N N -1.021 12.200 5.200 1.00 . B B . 6 THR N 1 1
20 56203 2 1 6 THR O O 2.488 12.289 5.627 1.00 . B B . 6 THR O 1 1
20 56204 2 1 6 THR OG1 O -0.525 10.988 7.714 1.00 . B B . 6 THR OG1 1 1
20 56205 2 1 7 ALA C C 2.855 10.606 3.354 1.00 . B B . 7 ALA C 1 1
20 56206 2 1 7 ALA CA C 2.250 9.797 4.499 1.00 . B B . 7 ALA CA 1 1
20 56207 2 1 7 ALA CB C 1.754 8.463 3.992 1.00 . B B . 7 ALA CB 1 1
20 56208 2 1 7 ALA H H 0.223 10.172 5.069 1.00 . B B . 7 ALA H 1 1
20 56209 2 1 7 ALA HA H 2.992 9.616 5.276 1.00 . B B . 7 ALA HA 1 1
20 56210 2 1 7 ALA HB1 H 2.598 7.863 3.679 1.00 . B B . 7 ALA HB1 1 1
20 56211 2 1 7 ALA HB2 H 1.210 7.941 4.802 1.00 . B B . 7 ALA HB2 1 1
20 56212 2 1 7 ALA HB3 H 1.069 8.587 3.155 1.00 . B B . 7 ALA HB3 1 1
20 56213 2 1 7 ALA N N 1.156 10.577 5.069 1.00 . B B . 7 ALA N 1 1
20 56214 2 1 7 ALA O O 4.064 10.746 3.246 1.00 . B B . 7 ALA O 1 1
20 56215 2 1 8 MET C C 3.095 13.262 1.773 1.00 . B B . 8 MET C 1 1
20 56216 2 1 8 MET CA C 2.479 11.929 1.359 1.00 . B B . 8 MET CA 1 1
20 56217 2 1 8 MET CB C 1.351 12.182 0.364 1.00 . B B . 8 MET CB 1 1
20 56218 2 1 8 MET CE C 2.611 11.117 -2.534 1.00 . B B . 8 MET CE 1 1
20 56219 2 1 8 MET CG C 0.882 10.914 -0.338 1.00 . B B . 8 MET CG 1 1
20 56220 2 1 8 MET H H 1.003 11.021 2.627 1.00 . B B . 8 MET H 1 1
20 56221 2 1 8 MET HA H 3.256 11.351 0.861 1.00 . B B . 8 MET HA 1 1
20 56222 2 1 8 MET HB2 H 0.506 12.631 0.885 1.00 . B B . 8 MET HB2 1 1
20 56223 2 1 8 MET HB3 H 1.705 12.888 -0.389 1.00 . B B . 8 MET HB3 1 1
20 56224 2 1 8 MET HE1 H 3.507 10.766 -3.043 1.00 . B B . 8 MET HE1 1 1
20 56225 2 1 8 MET HE2 H 1.781 11.141 -3.233 1.00 . B B . 8 MET HE2 1 1
20 56226 2 1 8 MET HE3 H 2.779 12.119 -2.152 1.00 . B B . 8 MET HE3 1 1
20 56227 2 1 8 MET HG2 H 0.445 10.247 0.402 1.00 . B B . 8 MET HG2 1 1
20 56228 2 1 8 MET HG3 H 0.115 11.173 -1.069 1.00 . B B . 8 MET HG3 1 1
20 56229 2 1 8 MET N N 2.003 11.159 2.503 1.00 . B B . 8 MET N 1 1
20 56230 2 1 8 MET O O 4.033 13.727 1.137 1.00 . B B . 8 MET O 1 1
20 56231 2 1 8 MET SD S 2.233 10.026 -1.181 1.00 . B B . 8 MET SD 1 1
20 56232 2 1 9 GLU C C 4.576 14.881 3.865 1.00 . B B . 9 GLU C 1 1
20 56233 2 1 9 GLU CA C 3.168 15.127 3.318 1.00 . B B . 9 GLU CA 1 1
20 56234 2 1 9 GLU CB C 2.237 15.800 4.333 1.00 . B B . 9 GLU CB 1 1
20 56235 2 1 9 GLU CD C 1.703 16.453 6.713 1.00 . B B . 9 GLU CD 1 1
20 56236 2 1 9 GLU CG C 2.680 15.734 5.798 1.00 . B B . 9 GLU CG 1 1
20 56237 2 1 9 GLU H H 1.803 13.467 3.335 1.00 . B B . 9 GLU H 1 1
20 56238 2 1 9 GLU HA H 3.255 15.797 2.466 1.00 . B B . 9 GLU HA 1 1
20 56239 2 1 9 GLU HB2 H 2.139 16.848 4.057 1.00 . B B . 9 GLU HB2 1 1
20 56240 2 1 9 GLU HB3 H 1.252 15.346 4.252 1.00 . B B . 9 GLU HB3 1 1
20 56241 2 1 9 GLU HG2 H 2.751 14.689 6.103 1.00 . B B . 9 GLU HG2 1 1
20 56242 2 1 9 GLU HG3 H 3.663 16.204 5.899 1.00 . B B . 9 GLU HG3 1 1
20 56243 2 1 9 GLU N N 2.598 13.868 2.840 1.00 . B B . 9 GLU N 1 1
20 56244 2 1 9 GLU O O 5.477 15.713 3.692 1.00 . B B . 9 GLU O 1 1
20 56245 2 1 9 GLU OE1 O 1.541 17.686 6.568 1.00 . B B . 9 GLU OE1 1 1
20 56246 2 1 9 GLU OE2 O 1.085 15.785 7.563 1.00 . B B . 9 GLU OE2 1 1
20 56247 2 1 10 THR C C 7.096 13.251 3.632 1.00 . B B . 10 THR C 1 1
20 56248 2 1 10 THR CA C 6.143 13.276 4.831 1.00 . B B . 10 THR CA 1 1
20 56249 2 1 10 THR CB C 6.120 11.885 5.492 1.00 . B B . 10 THR CB 1 1
20 56250 2 1 10 THR CG2 C 7.472 11.489 6.057 1.00 . B B . 10 THR CG2 1 1
20 56251 2 1 10 THR H H 4.004 12.991 4.514 1.00 . B B . 10 THR H 1 1
20 56252 2 1 10 THR HA H 6.506 14.002 5.559 1.00 . B B . 10 THR HA 1 1
20 56253 2 1 10 THR HB H 5.832 11.147 4.749 1.00 . B B . 10 THR HB 1 1
20 56254 2 1 10 THR HG1 H 4.282 11.974 6.189 1.00 . B B . 10 THR HG1 1 1
20 56255 2 1 10 THR HG21 H 8.182 11.339 5.243 1.00 . B B . 10 THR HG21 1 1
20 56256 2 1 10 THR HG22 H 7.366 10.551 6.606 1.00 . B B . 10 THR HG22 1 1
20 56257 2 1 10 THR HG23 H 7.839 12.260 6.735 1.00 . B B . 10 THR HG23 1 1
20 56258 2 1 10 THR N N 4.813 13.684 4.390 1.00 . B B . 10 THR N 1 1
20 56259 2 1 10 THR O O 8.215 13.748 3.711 1.00 . B B . 10 THR O 1 1
20 56260 2 1 10 THR OG1 O 5.169 11.877 6.557 1.00 . B B . 10 THR OG1 1 1
20 56261 2 1 11 LEU C C 7.810 14.101 0.869 1.00 . B B . 11 LEU C 1 1
20 56262 2 1 11 LEU CA C 7.479 12.667 1.291 1.00 . B B . 11 LEU CA 1 1
20 56263 2 1 11 LEU CB C 6.778 11.938 0.117 1.00 . B B . 11 LEU CB 1 1
20 56264 2 1 11 LEU CD1 C 8.252 9.925 -0.306 1.00 . B B . 11 LEU CD1 1 1
20 56265 2 1 11 LEU CD2 C 6.320 9.739 1.145 1.00 . B B . 11 LEU CD2 1 1
20 56266 2 1 11 LEU CG C 6.845 10.408 -0.040 1.00 . B B . 11 LEU CG 1 1
20 56267 2 1 11 LEU H H 5.709 12.320 2.471 1.00 . B B . 11 LEU H 1 1
20 56268 2 1 11 LEU HA H 8.412 12.151 1.525 1.00 . B B . 11 LEU HA 1 1
20 56269 2 1 11 LEU HB2 H 5.730 12.217 0.137 1.00 . B B . 11 LEU HB2 1 1
20 56270 2 1 11 LEU HB3 H 7.193 12.344 -0.798 1.00 . B B . 11 LEU HB3 1 1
20 56271 2 1 11 LEU HD11 H 8.627 10.377 -1.219 1.00 . B B . 11 LEU HD11 1 1
20 56272 2 1 11 LEU HD12 H 8.245 8.844 -0.428 1.00 . B B . 11 LEU HD12 1 1
20 56273 2 1 11 LEU HD13 H 8.898 10.185 0.533 1.00 . B B . 11 LEU HD13 1 1
20 56274 2 1 11 LEU HD21 H 5.283 10.022 1.285 1.00 . B B . 11 LEU HD21 1 1
20 56275 2 1 11 LEU HD22 H 6.905 10.031 2.015 1.00 . B B . 11 LEU HD22 1 1
20 56276 2 1 11 LEU HD23 H 6.378 8.660 1.013 1.00 . B B . 11 LEU HD23 1 1
20 56277 2 1 11 LEU HG H 6.226 10.125 -0.883 1.00 . B B . 11 LEU HG 1 1
20 56278 2 1 11 LEU N N 6.643 12.713 2.503 1.00 . B B . 11 LEU N 1 1
20 56279 2 1 11 LEU O O 8.925 14.365 0.444 1.00 . B B . 11 LEU O 1 1
20 56280 2 1 12 ILE C C 8.173 17.014 1.521 1.00 . B B . 12 ILE C 1 1
20 56281 2 1 12 ILE CA C 7.090 16.405 0.614 1.00 . B B . 12 ILE CA 1 1
20 56282 2 1 12 ILE CB C 5.788 17.304 0.693 1.00 . B B . 12 ILE CB 1 1
20 56283 2 1 12 ILE CD1 C 3.379 17.512 -0.264 1.00 . B B . 12 ILE CD1 1 1
20 56284 2 1 12 ILE CG1 C 4.734 16.808 -0.322 1.00 . B B . 12 ILE CG1 1 1
20 56285 2 1 12 ILE CG2 C 6.125 18.799 0.380 1.00 . B B . 12 ILE CG2 1 1
20 56286 2 1 12 ILE H H 5.930 14.744 1.349 1.00 . B B . 12 ILE H 1 1
20 56287 2 1 12 ILE HA H 7.455 16.416 -0.413 1.00 . B B . 12 ILE HA 1 1
20 56288 2 1 12 ILE HB H 5.372 17.244 1.697 1.00 . B B . 12 ILE HB 1 1
20 56289 2 1 12 ILE HD11 H 2.656 16.942 -0.846 1.00 . B B . 12 ILE HD11 1 1
20 56290 2 1 12 ILE HD12 H 3.039 17.575 0.770 1.00 . B B . 12 ILE HD12 1 1
20 56291 2 1 12 ILE HD13 H 3.463 18.513 -0.687 1.00 . B B . 12 ILE HD13 1 1
20 56292 2 1 12 ILE HG12 H 5.139 16.936 -1.324 1.00 . B B . 12 ILE HG12 1 1
20 56293 2 1 12 ILE HG13 H 4.570 15.751 -0.159 1.00 . B B . 12 ILE HG13 1 1
20 56294 2 1 12 ILE HG21 H 6.525 18.890 -0.631 1.00 . B B . 12 ILE HG21 1 1
20 56295 2 1 12 ILE HG22 H 5.228 19.409 0.476 1.00 . B B . 12 ILE HG22 1 1
20 56296 2 1 12 ILE HG23 H 6.861 19.165 1.094 1.00 . B B . 12 ILE HG23 1 1
20 56297 2 1 12 ILE N N 6.847 15.010 0.997 1.00 . B B . 12 ILE N 1 1
20 56298 2 1 12 ILE O O 9.101 17.615 1.019 1.00 . B B . 12 ILE O 1 1
20 56299 2 1 13 ASN C C 10.396 16.914 3.519 1.00 . B B . 13 ASN C 1 1
20 56300 2 1 13 ASN CA C 9.051 17.390 3.767 1.00 . B B . 13 ASN CA 1 1
20 56301 2 1 13 ASN CB C 8.678 17.064 5.148 1.00 . B B . 13 ASN CB 1 1
20 56302 2 1 13 ASN CG C 7.471 17.675 5.641 1.00 . B B . 13 ASN CG 1 1
20 56303 2 1 13 ASN H H 7.220 16.322 3.207 1.00 . B B . 13 ASN H 1 1
20 56304 2 1 13 ASN HA H 9.047 18.454 3.667 1.00 . B B . 13 ASN HA 1 1
20 56305 2 1 13 ASN HB2 H 8.654 15.977 5.216 1.00 . B B . 13 ASN HB2 1 1
20 56306 2 1 13 ASN HB3 H 9.493 17.466 5.815 1.00 . B B . 13 ASN HB3 1 1
20 56307 2 1 13 ASN HD21 H 6.729 15.761 6.101 1.00 . B B . 13 ASN HD21 1 1
20 56308 2 1 13 ASN HD22 H 5.701 17.343 6.661 1.00 . B B . 13 ASN HD22 1 1
20 56309 2 1 13 ASN N N 8.036 16.835 2.833 1.00 . B B . 13 ASN N 1 1
20 56310 2 1 13 ASN ND2 N 6.576 16.888 6.190 1.00 . B B . 13 ASN ND2 1 1
20 56311 2 1 13 ASN O O 11.363 17.691 3.448 1.00 . B B . 13 ASN O 1 1
20 56312 2 1 13 ASN OD1 O 7.241 18.837 5.458 1.00 . B B . 13 ASN OD1 1 1
20 56313 2 1 14 VAL C C 12.381 15.520 1.642 1.00 . B B . 14 VAL C 1 1
20 56314 2 1 14 VAL CA C 11.811 14.992 2.966 1.00 . B B . 14 VAL CA 1 1
20 56315 2 1 14 VAL CB C 11.702 13.434 2.936 1.00 . B B . 14 VAL CB 1 1
20 56316 2 1 14 VAL CG1 C 13.002 12.823 2.444 1.00 . B B . 14 VAL CG1 1 1
20 56317 2 1 14 VAL CG2 C 11.378 12.861 4.319 1.00 . B B . 14 VAL CG2 1 1
20 56318 2 1 14 VAL H H 9.686 15.133 3.362 1.00 . B B . 14 VAL H 1 1
20 56319 2 1 14 VAL HA H 12.500 15.215 3.755 1.00 . B B . 14 VAL HA 1 1
20 56320 2 1 14 VAL HB H 10.901 13.136 2.245 1.00 . B B . 14 VAL HB 1 1
20 56321 2 1 14 VAL HG11 H 13.858 13.316 2.916 1.00 . B B . 14 VAL HG11 1 1
20 56322 2 1 14 VAL HG12 H 13.026 11.763 2.686 1.00 . B B . 14 VAL HG12 1 1
20 56323 2 1 14 VAL HG13 H 13.067 12.944 1.361 1.00 . B B . 14 VAL HG13 1 1
20 56324 2 1 14 VAL HG21 H 10.436 13.268 4.693 1.00 . B B . 14 VAL HG21 1 1
20 56325 2 1 14 VAL HG22 H 11.286 11.773 4.244 1.00 . B B . 14 VAL HG22 1 1
20 56326 2 1 14 VAL HG23 H 12.179 13.103 5.023 1.00 . B B . 14 VAL HG23 1 1
20 56327 2 1 14 VAL N N 10.542 15.565 3.222 1.00 . B B . 14 VAL N 1 1
20 56328 2 1 14 VAL O O 13.550 15.848 1.584 1.00 . B B . 14 VAL O 1 1
20 56329 2 1 15 PHE C C 12.499 17.598 -0.543 1.00 . B B . 15 PHE C 1 1
20 56330 2 1 15 PHE CA C 12.060 16.131 -0.707 1.00 . B B . 15 PHE CA 1 1
20 56331 2 1 15 PHE CB C 10.952 16.061 -1.755 1.00 . B B . 15 PHE CB 1 1
20 56332 2 1 15 PHE CD1 C 12.120 15.937 -3.986 1.00 . B B . 15 PHE CD1 1 1
20 56333 2 1 15 PHE CD2 C 10.883 17.943 -3.424 1.00 . B B . 15 PHE CD2 1 1
20 56334 2 1 15 PHE CE1 C 12.461 16.488 -5.241 1.00 . B B . 15 PHE CE1 1 1
20 56335 2 1 15 PHE CE2 C 11.218 18.510 -4.680 1.00 . B B . 15 PHE CE2 1 1
20 56336 2 1 15 PHE CG C 11.328 16.656 -3.077 1.00 . B B . 15 PHE CG 1 1
20 56337 2 1 15 PHE CZ C 12.006 17.772 -5.589 1.00 . B B . 15 PHE CZ 1 1
20 56338 2 1 15 PHE H H 10.599 15.301 0.654 1.00 . B B . 15 PHE H 1 1
20 56339 2 1 15 PHE HA H 12.910 15.532 -1.051 1.00 . B B . 15 PHE HA 1 1
20 56340 2 1 15 PHE HB2 H 10.679 15.022 -1.902 1.00 . B B . 15 PHE HB2 1 1
20 56341 2 1 15 PHE HB3 H 10.082 16.594 -1.377 1.00 . B B . 15 PHE HB3 1 1
20 56342 2 1 15 PHE HD1 H 12.471 14.950 -3.725 1.00 . B B . 15 PHE HD1 1 1
20 56343 2 1 15 PHE HD2 H 10.290 18.507 -2.709 1.00 . B B . 15 PHE HD2 1 1
20 56344 2 1 15 PHE HE1 H 13.071 15.925 -5.931 1.00 . B B . 15 PHE HE1 1 1
20 56345 2 1 15 PHE HE2 H 10.874 19.501 -4.935 1.00 . B B . 15 PHE HE2 1 1
20 56346 2 1 15 PHE HZ H 12.274 18.200 -6.546 1.00 . B B . 15 PHE HZ 1 1
20 56347 2 1 15 PHE N N 11.572 15.604 0.585 1.00 . B B . 15 PHE N 1 1
20 56348 2 1 15 PHE O O 13.545 18.032 -1.048 1.00 . B B . 15 PHE O 1 1
20 56349 2 1 16 HIS C C 13.180 20.057 1.200 1.00 . B B . 16 HIS C 1 1
20 56350 2 1 16 HIS CA C 11.905 19.781 0.402 1.00 . B B . 16 HIS CA 1 1
20 56351 2 1 16 HIS CB C 10.704 20.376 1.149 1.00 . B B . 16 HIS CB 1 1
20 56352 2 1 16 HIS CD2 C 11.154 22.778 2.033 1.00 . B B . 16 HIS CD2 1 1
20 56353 2 1 16 HIS CE1 C 10.189 23.906 0.488 1.00 . B B . 16 HIS CE1 1 1
20 56354 2 1 16 HIS CG C 10.666 21.873 1.140 1.00 . B B . 16 HIS CG 1 1
20 56355 2 1 16 HIS H H 10.847 17.935 0.589 1.00 . B B . 16 HIS H 1 1
20 56356 2 1 16 HIS HA H 11.988 20.268 -0.566 1.00 . B B . 16 HIS HA 1 1
20 56357 2 1 16 HIS HB2 H 9.790 20.011 0.686 1.00 . B B . 16 HIS HB2 1 1
20 56358 2 1 16 HIS HB3 H 10.730 20.032 2.184 1.00 . B B . 16 HIS HB3 1 1
20 56359 2 1 16 HIS HD1 H 9.592 22.271 -0.642 1.00 . B B . 16 HIS HD1 1 1
20 56360 2 1 16 HIS HD2 H 11.692 22.526 2.938 1.00 . B B . 16 HIS HD2 1 1
20 56361 2 1 16 HIS HE1 H 9.793 24.722 -0.102 1.00 . B B . 16 HIS HE1 1 1
20 56362 2 1 16 HIS N N 11.683 18.352 0.181 1.00 . B B . 16 HIS N 1 1
20 56363 2 1 16 HIS ND1 N 10.058 22.626 0.169 1.00 . B B . 16 HIS ND1 1 1
20 56364 2 1 16 HIS NE2 N 10.862 24.063 1.611 1.00 . B B . 16 HIS NE2 1 1
20 56365 2 1 16 HIS O O 13.756 21.130 1.096 1.00 . B B . 16 HIS O 1 1
20 56366 2 1 17 ALA C C 16.093 19.432 1.892 1.00 . B B . 17 ALA C 1 1
20 56367 2 1 17 ALA CA C 14.845 19.220 2.765 1.00 . B B . 17 ALA CA 1 1
20 56368 2 1 17 ALA CB C 15.032 17.996 3.667 1.00 . B B . 17 ALA CB 1 1
20 56369 2 1 17 ALA H H 13.125 18.266 2.006 1.00 . B B . 17 ALA H 1 1
20 56370 2 1 17 ALA HA H 14.726 20.094 3.398 1.00 . B B . 17 ALA HA 1 1
20 56371 2 1 17 ALA HB1 H 14.139 17.845 4.272 1.00 . B B . 17 ALA HB1 1 1
20 56372 2 1 17 ALA HB2 H 15.212 17.108 3.058 1.00 . B B . 17 ALA HB2 1 1
20 56373 2 1 17 ALA HB3 H 15.888 18.159 4.322 1.00 . B B . 17 ALA HB3 1 1
20 56374 2 1 17 ALA N N 13.630 19.058 1.957 1.00 . B B . 17 ALA N 1 1
20 56375 2 1 17 ALA O O 16.939 20.266 2.213 1.00 . B B . 17 ALA O 1 1
20 56376 2 1 18 HIS C C 16.994 19.927 -1.189 1.00 . B B . 18 HIS C 1 1
20 56377 2 1 18 HIS CA C 17.333 18.882 -0.137 1.00 . B B . 18 HIS CA 1 1
20 56378 2 1 18 HIS CB C 17.676 17.573 -0.851 1.00 . B B . 18 HIS CB 1 1
20 56379 2 1 18 HIS CD2 C 18.130 15.974 1.149 1.00 . B B . 18 HIS CD2 1 1
20 56380 2 1 18 HIS CE1 C 20.110 15.331 0.639 1.00 . B B . 18 HIS CE1 1 1
20 56381 2 1 18 HIS CG C 18.453 16.609 -0.012 1.00 . B B . 18 HIS CG 1 1
20 56382 2 1 18 HIS H H 15.487 18.022 0.556 1.00 . B B . 18 HIS H 1 1
20 56383 2 1 18 HIS HA H 18.206 19.222 0.419 1.00 . B B . 18 HIS HA 1 1
20 56384 2 1 18 HIS HB2 H 16.756 17.103 -1.189 1.00 . B B . 18 HIS HB2 1 1
20 56385 2 1 18 HIS HB3 H 18.281 17.810 -1.724 1.00 . B B . 18 HIS HB3 1 1
20 56386 2 1 18 HIS HD1 H 20.256 16.437 -1.117 1.00 . B B . 18 HIS HD1 1 1
20 56387 2 1 18 HIS HD2 H 17.192 16.081 1.673 1.00 . B B . 18 HIS HD2 1 1
20 56388 2 1 18 HIS HE1 H 21.075 14.841 0.660 1.00 . B B . 18 HIS HE1 1 1
20 56389 2 1 18 HIS N N 16.200 18.703 0.783 1.00 . B B . 18 HIS N 1 1
20 56390 2 1 18 HIS ND1 N 19.720 16.170 -0.316 1.00 . B B . 18 HIS ND1 1 1
20 56391 2 1 18 HIS NE2 N 19.177 15.171 1.557 1.00 . B B . 18 HIS NE2 1 1
20 56392 2 1 18 HIS O O 17.887 20.531 -1.783 1.00 . B B . 18 HIS O 1 1
20 56393 2 1 19 SER C C 15.894 22.455 -2.120 1.00 . B B . 19 SER C 1 1
20 56394 2 1 19 SER CA C 15.301 21.101 -2.453 1.00 . B B . 19 SER CA 1 1
20 56395 2 1 19 SER CB C 13.787 21.205 -2.548 1.00 . B B . 19 SER CB 1 1
20 56396 2 1 19 SER H H 15.004 19.633 -0.922 1.00 . B B . 19 SER H 1 1
20 56397 2 1 19 SER HA H 15.692 20.785 -3.417 1.00 . B B . 19 SER HA 1 1
20 56398 2 1 19 SER HB2 H 13.384 21.502 -1.581 1.00 . B B . 19 SER HB2 1 1
20 56399 2 1 19 SER HB3 H 13.529 21.960 -3.289 1.00 . B B . 19 SER HB3 1 1
20 56400 2 1 19 SER HG H 13.485 19.285 -2.309 1.00 . B B . 19 SER HG 1 1
20 56401 2 1 19 SER N N 15.712 20.137 -1.438 1.00 . B B . 19 SER N 1 1
20 56402 2 1 19 SER O O 15.937 22.864 -0.961 1.00 . B B . 19 SER O 1 1
20 56403 2 1 19 SER OG O 13.220 19.973 -2.940 1.00 . B B . 19 SER OG 1 1
20 56404 2 1 20 GLY C C 18.568 24.351 -3.064 1.00 . B B . 20 GLY C 1 1
20 56405 2 1 20 GLY CA C 17.064 24.410 -2.918 1.00 . B B . 20 GLY CA 1 1
20 56406 2 1 20 GLY H H 16.315 22.762 -4.091 1.00 . B B . 20 GLY H 1 1
20 56407 2 1 20 GLY HA2 H 16.685 25.129 -3.638 1.00 . B B . 20 GLY HA2 1 1
20 56408 2 1 20 GLY HA3 H 16.827 24.776 -1.922 1.00 . B B . 20 GLY HA3 1 1
20 56409 2 1 20 GLY N N 16.397 23.133 -3.138 1.00 . B B . 20 GLY N 1 1
20 56410 2 1 20 GLY O O 19.200 25.398 -3.191 1.00 . B B . 20 GLY O 1 1
20 56411 2 1 21 LYS C C 20.931 23.685 -4.688 1.00 . B B . 21 LYS C 1 1
20 56412 2 1 21 LYS CA C 20.595 23.019 -3.356 1.00 . B B . 21 LYS CA 1 1
20 56413 2 1 21 LYS CB C 21.032 21.552 -3.436 1.00 . B B . 21 LYS CB 1 1
20 56414 2 1 21 LYS CD C 22.336 20.415 -1.564 1.00 . B B . 21 LYS CD 1 1
20 56415 2 1 21 LYS CE C 22.173 19.367 -0.453 1.00 . B B . 21 LYS CE 1 1
20 56416 2 1 21 LYS CG C 20.959 20.778 -2.123 1.00 . B B . 21 LYS CG 1 1
20 56417 2 1 21 LYS H H 18.592 22.309 -2.982 1.00 . B B . 21 LYS H 1 1
20 56418 2 1 21 LYS HA H 21.151 23.513 -2.558 1.00 . B B . 21 LYS HA 1 1
20 56419 2 1 21 LYS HB2 H 20.398 21.046 -4.164 1.00 . B B . 21 LYS HB2 1 1
20 56420 2 1 21 LYS HB3 H 22.057 21.517 -3.802 1.00 . B B . 21 LYS HB3 1 1
20 56421 2 1 21 LYS HD2 H 22.948 19.996 -2.361 1.00 . B B . 21 LYS HD2 1 1
20 56422 2 1 21 LYS HD3 H 22.821 21.305 -1.165 1.00 . B B . 21 LYS HD3 1 1
20 56423 2 1 21 LYS HE2 H 22.108 19.875 0.508 1.00 . B B . 21 LYS HE2 1 1
20 56424 2 1 21 LYS HE3 H 21.235 18.838 -0.633 1.00 . B B . 21 LYS HE3 1 1
20 56425 2 1 21 LYS HG2 H 20.413 21.361 -1.384 1.00 . B B . 21 LYS HG2 1 1
20 56426 2 1 21 LYS HG3 H 20.417 19.853 -2.314 1.00 . B B . 21 LYS HG3 1 1
20 56427 2 1 21 LYS HZ1 H 24.155 18.765 -0.144 1.00 . B B . 21 LYS HZ1 1 1
20 56428 2 1 21 LYS HZ2 H 23.399 17.932 -1.352 1.00 . B B . 21 LYS HZ2 1 1
20 56429 2 1 21 LYS HZ3 H 23.058 17.582 0.219 1.00 . B B . 21 LYS HZ3 1 1
20 56430 2 1 21 LYS N N 19.147 23.151 -3.110 1.00 . B B . 21 LYS N 1 1
20 56431 2 1 21 LYS NZ N 23.289 18.339 -0.423 1.00 . B B . 21 LYS NZ 1 1
20 56432 2 1 21 LYS O O 21.972 24.306 -4.834 1.00 . B B . 21 LYS O 1 1
20 56433 2 1 22 GLU C C 19.438 25.358 -7.318 1.00 . B B . 22 GLU C 1 1
20 56434 2 1 22 GLU CA C 20.223 24.088 -6.993 1.00 . B B . 22 GLU CA 1 1
20 56435 2 1 22 GLU CB C 19.965 23.043 -8.047 1.00 . B B . 22 GLU CB 1 1
20 56436 2 1 22 GLU CD C 22.135 22.624 -9.236 1.00 . B B . 22 GLU CD 1 1
20 56437 2 1 22 GLU CG C 20.803 23.373 -9.241 1.00 . B B . 22 GLU CG 1 1
20 56438 2 1 22 GLU H H 19.178 23.037 -5.461 1.00 . B B . 22 GLU H 1 1
20 56439 2 1 22 GLU HA H 21.281 24.348 -7.074 1.00 . B B . 22 GLU HA 1 1
20 56440 2 1 22 GLU HB2 H 20.241 22.070 -7.661 1.00 . B B . 22 GLU HB2 1 1
20 56441 2 1 22 GLU HB3 H 18.909 23.037 -8.316 1.00 . B B . 22 GLU HB3 1 1
20 56442 2 1 22 GLU HG2 H 20.248 23.132 -10.147 1.00 . B B . 22 GLU HG2 1 1
20 56443 2 1 22 GLU HG3 H 20.986 24.472 -9.202 1.00 . B B . 22 GLU HG3 1 1
20 56444 2 1 22 GLU N N 20.023 23.552 -5.647 1.00 . B B . 22 GLU N 1 1
20 56445 2 1 22 GLU O O 18.870 25.534 -8.393 1.00 . B B . 22 GLU O 1 1
20 56446 2 1 22 GLU OE1 O 22.115 21.370 -9.139 1.00 . B B . 22 GLU OE1 1 1
20 56447 2 1 22 GLU OE2 O 23.196 23.269 -9.291 1.00 . B B . 22 GLU OE2 1 1
20 56448 2 1 23 GLY C C 17.342 27.757 -6.575 1.00 . B B . 23 GLY C 1 1
20 56449 2 1 23 GLY CA C 18.855 27.571 -6.607 1.00 . B B . 23 GLY CA 1 1
20 56450 2 1 23 GLY H H 19.859 26.051 -5.490 1.00 . B B . 23 GLY H 1 1
20 56451 2 1 23 GLY HA2 H 19.292 28.259 -5.890 1.00 . B B . 23 GLY HA2 1 1
20 56452 2 1 23 GLY HA3 H 19.204 27.846 -7.606 1.00 . B B . 23 GLY HA3 1 1
20 56453 2 1 23 GLY N N 19.398 26.248 -6.361 1.00 . B B . 23 GLY N 1 1
20 56454 2 1 23 GLY O O 16.868 28.812 -6.156 1.00 . B B . 23 GLY O 1 1
20 56455 2 1 24 ASP C C 14.688 26.028 -5.622 1.00 . B B . 24 ASP C 1 1
20 56456 2 1 24 ASP CA C 15.112 26.800 -6.863 1.00 . B B . 24 ASP CA 1 1
20 56457 2 1 24 ASP CB C 14.454 26.226 -8.118 1.00 . B B . 24 ASP CB 1 1
20 56458 2 1 24 ASP CG C 12.929 26.422 -8.130 1.00 . B B . 24 ASP CG 1 1
20 56459 2 1 24 ASP H H 17.016 25.892 -7.277 1.00 . B B . 24 ASP H 1 1
20 56460 2 1 24 ASP HA H 14.799 27.838 -6.755 1.00 . B B . 24 ASP HA 1 1
20 56461 2 1 24 ASP HB2 H 14.878 26.720 -8.992 1.00 . B B . 24 ASP HB2 1 1
20 56462 2 1 24 ASP HB3 H 14.681 25.169 -8.177 1.00 . B B . 24 ASP HB3 1 1
20 56463 2 1 24 ASP N N 16.580 26.740 -6.942 1.00 . B B . 24 ASP N 1 1
20 56464 2 1 24 ASP O O 15.145 24.921 -5.376 1.00 . B B . 24 ASP O 1 1
20 56465 2 1 24 ASP OD1 O 12.268 26.203 -7.082 1.00 . B B . 24 ASP OD1 1 1
20 56466 2 1 24 ASP OD2 O 12.392 26.785 -9.192 1.00 . B B . 24 ASP OD2 1 1
20 56467 2 1 25 LYS C C 12.622 24.955 -3.472 1.00 . B B . 25 LYS C 1 1
20 56468 2 1 25 LYS CA C 13.537 26.161 -3.468 1.00 . B B . 25 LYS CA 1 1
20 56469 2 1 25 LYS CB C 12.872 27.283 -2.665 1.00 . B B . 25 LYS CB 1 1
20 56470 2 1 25 LYS CD C 13.026 26.399 -0.267 1.00 . B B . 25 LYS CD 1 1
20 56471 2 1 25 LYS CE C 14.168 25.414 0.027 1.00 . B B . 25 LYS CE 1 1
20 56472 2 1 25 LYS CG C 13.452 27.485 -1.269 1.00 . B B . 25 LYS CG 1 1
20 56473 2 1 25 LYS H H 13.472 27.541 -5.102 1.00 . B B . 25 LYS H 1 1
20 56474 2 1 25 LYS HA H 14.464 25.881 -2.973 1.00 . B B . 25 LYS HA 1 1
20 56475 2 1 25 LYS HB2 H 12.997 28.215 -3.219 1.00 . B B . 25 LYS HB2 1 1
20 56476 2 1 25 LYS HB3 H 11.807 27.082 -2.584 1.00 . B B . 25 LYS HB3 1 1
20 56477 2 1 25 LYS HD2 H 12.719 26.873 0.666 1.00 . B B . 25 LYS HD2 1 1
20 56478 2 1 25 LYS HD3 H 12.175 25.853 -0.672 1.00 . B B . 25 LYS HD3 1 1
20 56479 2 1 25 LYS HE2 H 14.837 25.376 -0.833 1.00 . B B . 25 LYS HE2 1 1
20 56480 2 1 25 LYS HE3 H 14.731 25.760 0.896 1.00 . B B . 25 LYS HE3 1 1
20 56481 2 1 25 LYS HG2 H 14.535 27.501 -1.347 1.00 . B B . 25 LYS HG2 1 1
20 56482 2 1 25 LYS HG3 H 13.112 28.449 -0.901 1.00 . B B . 25 LYS HG3 1 1
20 56483 2 1 25 LYS HZ1 H 14.422 23.392 0.445 1.00 . B B . 25 LYS HZ1 1 1
20 56484 2 1 25 LYS HZ2 H 13.130 23.711 -0.526 1.00 . B B . 25 LYS HZ2 1 1
20 56485 2 1 25 LYS HZ3 H 13.035 24.031 1.090 1.00 . B B . 25 LYS HZ3 1 1
20 56486 2 1 25 LYS N N 13.868 26.665 -4.801 1.00 . B B . 25 LYS N 1 1
20 56487 2 1 25 LYS NZ N 13.646 24.031 0.285 1.00 . B B . 25 LYS NZ 1 1
20 56488 2 1 25 LYS O O 12.629 24.167 -2.532 1.00 . B B . 25 LYS O 1 1
20 56489 2 1 26 TYR C C 11.184 22.716 -5.579 1.00 . B B . 26 TYR C 1 1
20 56490 2 1 26 TYR CA C 10.794 23.765 -4.543 1.00 . B B . 26 TYR CA 1 1
20 56491 2 1 26 TYR CB C 9.396 24.336 -4.844 1.00 . B B . 26 TYR CB 1 1
20 56492 2 1 26 TYR CD1 C 9.468 25.605 -2.599 1.00 . B B . 26 TYR CD1 1 1
20 56493 2 1 26 TYR CD2 C 8.011 26.423 -4.354 1.00 . B B . 26 TYR CD2 1 1
20 56494 2 1 26 TYR CE1 C 9.071 26.688 -1.769 1.00 . B B . 26 TYR CE1 1 1
20 56495 2 1 26 TYR CE2 C 7.632 27.511 -3.528 1.00 . B B . 26 TYR CE2 1 1
20 56496 2 1 26 TYR CG C 8.952 25.471 -3.915 1.00 . B B . 26 TYR CG 1 1
20 56497 2 1 26 TYR CZ C 8.161 27.629 -2.247 1.00 . B B . 26 TYR CZ 1 1
20 56498 2 1 26 TYR H H 11.838 25.517 -5.253 1.00 . B B . 26 TYR H 1 1
20 56499 2 1 26 TYR HA H 10.756 23.274 -3.573 1.00 . B B . 26 TYR HA 1 1
20 56500 2 1 26 TYR HB2 H 9.392 24.713 -5.867 1.00 . B B . 26 TYR HB2 1 1
20 56501 2 1 26 TYR HB3 H 8.669 23.528 -4.778 1.00 . B B . 26 TYR HB3 1 1
20 56502 2 1 26 TYR HD1 H 10.176 24.887 -2.219 1.00 . B B . 26 TYR HD1 1 1
20 56503 2 1 26 TYR HD2 H 7.561 26.347 -5.331 1.00 . B B . 26 TYR HD2 1 1
20 56504 2 1 26 TYR HE1 H 9.465 26.786 -0.770 1.00 . B B . 26 TYR HE1 1 1
20 56505 2 1 26 TYR HE2 H 6.924 28.232 -3.895 1.00 . B B . 26 TYR HE2 1 1
20 56506 2 1 26 TYR HH H 7.087 29.213 -1.876 1.00 . B B . 26 TYR HH 1 1
20 56507 2 1 26 TYR N N 11.797 24.838 -4.494 1.00 . B B . 26 TYR N 1 1
20 56508 2 1 26 TYR O O 10.387 21.846 -5.929 1.00 . B B . 26 TYR O 1 1
20 56509 2 1 26 TYR OH O 7.770 28.678 -1.460 1.00 . B B . 26 TYR OH 1 1
20 56510 2 1 27 LYS C C 14.259 21.318 -6.511 1.00 . B B . 27 LYS C 1 1
20 56511 2 1 27 LYS CA C 12.952 21.853 -7.032 1.00 . B B . 27 LYS CA 1 1
20 56512 2 1 27 LYS CB C 13.209 22.550 -8.369 1.00 . B B . 27 LYS CB 1 1
20 56513 2 1 27 LYS CD C 10.888 22.356 -9.422 1.00 . B B . 27 LYS CD 1 1
20 56514 2 1 27 LYS CE C 11.280 21.612 -10.706 1.00 . B B . 27 LYS CE 1 1
20 56515 2 1 27 LYS CG C 12.006 23.300 -8.938 1.00 . B B . 27 LYS CG 1 1
20 56516 2 1 27 LYS H H 13.040 23.529 -5.720 1.00 . B B . 27 LYS H 1 1
20 56517 2 1 27 LYS HA H 12.253 21.029 -7.174 1.00 . B B . 27 LYS HA 1 1
20 56518 2 1 27 LYS HB2 H 14.013 23.259 -8.222 1.00 . B B . 27 LYS HB2 1 1
20 56519 2 1 27 LYS HB3 H 13.551 21.810 -9.093 1.00 . B B . 27 LYS HB3 1 1
20 56520 2 1 27 LYS HD2 H 10.667 21.627 -8.644 1.00 . B B . 27 LYS HD2 1 1
20 56521 2 1 27 LYS HD3 H 9.992 22.945 -9.618 1.00 . B B . 27 LYS HD3 1 1
20 56522 2 1 27 LYS HE2 H 12.154 20.985 -10.506 1.00 . B B . 27 LYS HE2 1 1
20 56523 2 1 27 LYS HE3 H 10.455 20.970 -11.017 1.00 . B B . 27 LYS HE3 1 1
20 56524 2 1 27 LYS HG2 H 11.609 23.972 -8.165 1.00 . B B . 27 LYS HG2 1 1
20 56525 2 1 27 LYS HG3 H 12.341 23.916 -9.771 1.00 . B B . 27 LYS HG3 1 1
20 56526 2 1 27 LYS HZ1 H 10.803 23.123 -12.050 1.00 . B B . 27 LYS HZ1 1 1
20 56527 2 1 27 LYS HZ2 H 11.938 22.060 -12.627 1.00 . B B . 27 LYS HZ2 1 1
20 56528 2 1 27 LYS HZ3 H 12.363 23.182 -11.510 1.00 . B B . 27 LYS HZ3 1 1
20 56529 2 1 27 LYS N N 12.421 22.800 -6.053 1.00 . B B . 27 LYS N 1 1
20 56530 2 1 27 LYS NZ N 11.611 22.573 -11.810 1.00 . B B . 27 LYS NZ 1 1
20 56531 2 1 27 LYS O O 14.874 21.917 -5.625 1.00 . B B . 27 LYS O 1 1
20 56532 2 1 28 LEU C C 16.630 18.952 -7.836 1.00 . B B . 28 LEU C 1 1
20 56533 2 1 28 LEU CA C 15.967 19.620 -6.640 1.00 . B B . 28 LEU CA 1 1
20 56534 2 1 28 LEU CB C 15.674 18.606 -5.523 1.00 . B B . 28 LEU CB 1 1
20 56535 2 1 28 LEU CD1 C 17.060 16.756 -4.589 1.00 . B B . 28 LEU CD1 1 1
20 56536 2 1 28 LEU CD2 C 18.026 19.055 -4.569 1.00 . B B . 28 LEU CD2 1 1
20 56537 2 1 28 LEU CG C 16.744 18.229 -4.484 1.00 . B B . 28 LEU CG 1 1
20 56538 2 1 28 LEU H H 14.170 19.748 -7.806 1.00 . B B . 28 LEU H 1 1
20 56539 2 1 28 LEU HA H 16.613 20.410 -6.265 1.00 . B B . 28 LEU HA 1 1
20 56540 2 1 28 LEU HB2 H 14.823 18.991 -4.963 1.00 . B B . 28 LEU HB2 1 1
20 56541 2 1 28 LEU HB3 H 15.336 17.694 -5.998 1.00 . B B . 28 LEU HB3 1 1
20 56542 2 1 28 LEU HD11 H 17.830 16.491 -3.861 1.00 . B B . 28 LEU HD11 1 1
20 56543 2 1 28 LEU HD12 H 17.416 16.522 -5.592 1.00 . B B . 28 LEU HD12 1 1
20 56544 2 1 28 LEU HD13 H 16.163 16.178 -4.377 1.00 . B B . 28 LEU HD13 1 1
20 56545 2 1 28 LEU HD21 H 18.684 18.782 -3.741 1.00 . B B . 28 LEU HD21 1 1
20 56546 2 1 28 LEU HD22 H 17.790 20.113 -4.488 1.00 . B B . 28 LEU HD22 1 1
20 56547 2 1 28 LEU HD23 H 18.540 18.856 -5.502 1.00 . B B . 28 LEU HD23 1 1
20 56548 2 1 28 LEU HG H 16.313 18.399 -3.500 1.00 . B B . 28 LEU HG 1 1
20 56549 2 1 28 LEU N N 14.707 20.210 -7.068 1.00 . B B . 28 LEU N 1 1
20 56550 2 1 28 LEU O O 15.952 18.347 -8.646 1.00 . B B . 28 LEU O 1 1
20 56551 2 1 29 SER C C 18.622 16.923 -8.974 1.00 . B B . 29 SER C 1 1
20 56552 2 1 29 SER CA C 18.646 18.440 -9.078 1.00 . B B . 29 SER CA 1 1
20 56553 2 1 29 SER CB C 20.095 18.859 -9.087 1.00 . B B . 29 SER CB 1 1
20 56554 2 1 29 SER H H 18.479 19.601 -7.294 1.00 . B B . 29 SER H 1 1
20 56555 2 1 29 SER HA H 18.188 18.746 -10.017 1.00 . B B . 29 SER HA 1 1
20 56556 2 1 29 SER HB2 H 20.702 17.970 -9.024 1.00 . B B . 29 SER HB2 1 1
20 56557 2 1 29 SER HB3 H 20.323 19.368 -10.020 1.00 . B B . 29 SER HB3 1 1
20 56558 2 1 29 SER HG H 21.042 20.356 -8.271 1.00 . B B . 29 SER HG 1 1
20 56559 2 1 29 SER N N 17.940 19.073 -7.968 1.00 . B B . 29 SER N 1 1
20 56560 2 1 29 SER O O 18.509 16.364 -7.885 1.00 . B B . 29 SER O 1 1
20 56561 2 1 29 SER OG O 20.377 19.698 -7.982 1.00 . B B . 29 SER OG 1 1
20 56562 2 1 30 LYS C C 19.985 14.188 -9.329 1.00 . B B . 30 LYS C 1 1
20 56563 2 1 30 LYS CA C 18.798 14.781 -10.084 1.00 . B B . 30 LYS CA 1 1
20 56564 2 1 30 LYS CB C 18.750 14.217 -11.508 1.00 . B B . 30 LYS CB 1 1
20 56565 2 1 30 LYS CD C 17.307 13.310 -13.368 1.00 . B B . 30 LYS CD 1 1
20 56566 2 1 30 LYS CE C 15.900 12.807 -13.721 1.00 . B B . 30 LYS CE 1 1
20 56567 2 1 30 LYS CG C 17.337 14.008 -12.014 1.00 . B B . 30 LYS CG 1 1
20 56568 2 1 30 LYS H H 18.921 16.737 -10.981 1.00 . B B . 30 LYS H 1 1
20 56569 2 1 30 LYS HA H 17.899 14.450 -9.562 1.00 . B B . 30 LYS HA 1 1
20 56570 2 1 30 LYS HB2 H 19.288 14.890 -12.184 1.00 . B B . 30 LYS HB2 1 1
20 56571 2 1 30 LYS HB3 H 19.251 13.249 -11.509 1.00 . B B . 30 LYS HB3 1 1
20 56572 2 1 30 LYS HD2 H 17.653 14.001 -14.138 1.00 . B B . 30 LYS HD2 1 1
20 56573 2 1 30 LYS HD3 H 17.986 12.454 -13.336 1.00 . B B . 30 LYS HD3 1 1
20 56574 2 1 30 LYS HE2 H 15.968 12.149 -14.590 1.00 . B B . 30 LYS HE2 1 1
20 56575 2 1 30 LYS HE3 H 15.515 12.222 -12.881 1.00 . B B . 30 LYS HE3 1 1
20 56576 2 1 30 LYS HG2 H 16.806 13.386 -11.295 1.00 . B B . 30 LYS HG2 1 1
20 56577 2 1 30 LYS HG3 H 16.835 14.969 -12.093 1.00 . B B . 30 LYS HG3 1 1
20 56578 2 1 30 LYS HZ1 H 13.975 13.524 -14.047 1.00 . B B . 30 LYS HZ1 1 1
20 56579 2 1 30 LYS HZ2 H 15.132 14.315 -14.927 1.00 . B B . 30 LYS HZ2 1 1
20 56580 2 1 30 LYS HZ3 H 14.963 14.626 -13.315 1.00 . B B . 30 LYS HZ3 1 1
20 56581 2 1 30 LYS N N 18.795 16.242 -10.096 1.00 . B B . 30 LYS N 1 1
20 56582 2 1 30 LYS NZ N 14.921 13.909 -14.030 1.00 . B B . 30 LYS NZ 1 1
20 56583 2 1 30 LYS O O 19.803 13.239 -8.586 1.00 . B B . 30 LYS O 1 1
20 56584 2 1 31 LYS C C 22.236 14.286 -7.329 1.00 . B B . 31 LYS C 1 1
20 56585 2 1 31 LYS CA C 22.371 14.141 -8.818 1.00 . B B . 31 LYS CA 1 1
20 56586 2 1 31 LYS CB C 23.722 14.738 -9.300 1.00 . B B . 31 LYS CB 1 1
20 56587 2 1 31 LYS CD C 23.574 17.300 -9.465 1.00 . B B . 31 LYS CD 1 1
20 56588 2 1 31 LYS CE C 24.384 18.592 -9.273 1.00 . B B . 31 LYS CE 1 1
20 56589 2 1 31 LYS CG C 24.176 16.127 -8.722 1.00 . B B . 31 LYS CG 1 1
20 56590 2 1 31 LYS H H 21.314 15.549 -10.092 1.00 . B B . 31 LYS H 1 1
20 56591 2 1 31 LYS HA H 22.377 13.074 -9.047 1.00 . B B . 31 LYS HA 1 1
20 56592 2 1 31 LYS HB2 H 24.496 14.018 -9.034 1.00 . B B . 31 LYS HB2 1 1
20 56593 2 1 31 LYS HB3 H 23.708 14.801 -10.385 1.00 . B B . 31 LYS HB3 1 1
20 56594 2 1 31 LYS HD2 H 23.557 17.066 -10.526 1.00 . B B . 31 LYS HD2 1 1
20 56595 2 1 31 LYS HD3 H 22.565 17.448 -9.101 1.00 . B B . 31 LYS HD3 1 1
20 56596 2 1 31 LYS HE2 H 24.207 18.979 -8.267 1.00 . B B . 31 LYS HE2 1 1
20 56597 2 1 31 LYS HE3 H 25.444 18.358 -9.379 1.00 . B B . 31 LYS HE3 1 1
20 56598 2 1 31 LYS HG2 H 23.913 16.205 -7.666 1.00 . B B . 31 LYS HG2 1 1
20 56599 2 1 31 LYS HG3 H 25.258 16.188 -8.811 1.00 . B B . 31 LYS HG3 1 1
20 56600 2 1 31 LYS HZ1 H 24.137 19.297 -11.241 1.00 . B B . 31 LYS HZ1 1 1
20 56601 2 1 31 LYS HZ2 H 24.622 20.461 -10.177 1.00 . B B . 31 LYS HZ2 1 1
20 56602 2 1 31 LYS HZ3 H 23.062 19.960 -10.157 1.00 . B B . 31 LYS HZ3 1 1
20 56603 2 1 31 LYS N N 21.190 14.736 -9.478 1.00 . B B . 31 LYS N 1 1
20 56604 2 1 31 LYS NZ N 24.021 19.656 -10.295 1.00 . B B . 31 LYS NZ 1 1
20 56605 2 1 31 LYS O O 22.711 13.466 -6.556 1.00 . B B . 31 LYS O 1 1
20 56606 2 1 32 GLU C C 20.342 14.675 -4.939 1.00 . B B . 32 GLU C 1 1
20 56607 2 1 32 GLU CA C 21.341 15.645 -5.555 1.00 . B B . 32 GLU CA 1 1
20 56608 2 1 32 GLU CB C 20.816 17.058 -5.455 1.00 . B B . 32 GLU CB 1 1
20 56609 2 1 32 GLU CD C 22.103 17.555 -3.408 1.00 . B B . 32 GLU CD 1 1
20 56610 2 1 32 GLU CG C 21.776 17.988 -4.808 1.00 . B B . 32 GLU CG 1 1
20 56611 2 1 32 GLU H H 21.165 15.967 -7.629 1.00 . B B . 32 GLU H 1 1
20 56612 2 1 32 GLU HA H 22.293 15.573 -5.036 1.00 . B B . 32 GLU HA 1 1
20 56613 2 1 32 GLU HB2 H 20.594 17.420 -6.456 1.00 . B B . 32 GLU HB2 1 1
20 56614 2 1 32 GLU HB3 H 19.902 17.045 -4.884 1.00 . B B . 32 GLU HB3 1 1
20 56615 2 1 32 GLU HG2 H 22.691 18.021 -5.383 1.00 . B B . 32 GLU HG2 1 1
20 56616 2 1 32 GLU HG3 H 21.351 18.983 -4.797 1.00 . B B . 32 GLU HG3 1 1
20 56617 2 1 32 GLU N N 21.547 15.340 -6.943 1.00 . B B . 32 GLU N 1 1
20 56618 2 1 32 GLU O O 20.445 14.295 -3.778 1.00 . B B . 32 GLU O 1 1
20 56619 2 1 32 GLU OE1 O 21.175 17.313 -2.604 1.00 . B B . 32 GLU OE1 1 1
20 56620 2 1 32 GLU OE2 O 23.304 17.496 -3.089 1.00 . B B . 32 GLU OE2 1 1
20 56621 2 1 33 LEU C C 19.037 11.955 -4.916 1.00 . B B . 33 LEU C 1 1
20 56622 2 1 33 LEU CA C 18.393 13.278 -5.285 1.00 . B B . 33 LEU CA 1 1
20 56623 2 1 33 LEU CB C 17.347 13.032 -6.371 1.00 . B B . 33 LEU CB 1 1
20 56624 2 1 33 LEU CD1 C 15.307 13.453 -5.013 1.00 . B B . 33 LEU CD1 1 1
20 56625 2 1 33 LEU CD2 C 15.207 11.887 -6.958 1.00 . B B . 33 LEU CD2 1 1
20 56626 2 1 33 LEU CG C 16.057 12.408 -5.832 1.00 . B B . 33 LEU CG 1 1
20 56627 2 1 33 LEU H H 19.343 14.555 -6.703 1.00 . B B . 33 LEU H 1 1
20 56628 2 1 33 LEU HA H 17.908 13.690 -4.402 1.00 . B B . 33 LEU HA 1 1
20 56629 2 1 33 LEU HB2 H 17.105 13.981 -6.851 1.00 . B B . 33 LEU HB2 1 1
20 56630 2 1 33 LEU HB3 H 17.773 12.366 -7.121 1.00 . B B . 33 LEU HB3 1 1
20 56631 2 1 33 LEU HD11 H 15.801 13.579 -4.050 1.00 . B B . 33 LEU HD11 1 1
20 56632 2 1 33 LEU HD12 H 14.296 13.131 -4.841 1.00 . B B . 33 LEU HD12 1 1
20 56633 2 1 33 LEU HD13 H 15.286 14.403 -5.545 1.00 . B B . 33 LEU HD13 1 1
20 56634 2 1 33 LEU HD21 H 14.284 11.470 -6.555 1.00 . B B . 33 LEU HD21 1 1
20 56635 2 1 33 LEU HD22 H 15.749 11.101 -7.484 1.00 . B B . 33 LEU HD22 1 1
20 56636 2 1 33 LEU HD23 H 14.970 12.684 -7.654 1.00 . B B . 33 LEU HD23 1 1
20 56637 2 1 33 LEU HG H 16.302 11.567 -5.188 1.00 . B B . 33 LEU HG 1 1
20 56638 2 1 33 LEU N N 19.393 14.227 -5.747 1.00 . B B . 33 LEU N 1 1
20 56639 2 1 33 LEU O O 18.561 11.247 -4.036 1.00 . B B . 33 LEU O 1 1
20 56640 2 1 34 LYS C C 21.374 10.430 -3.844 1.00 . B B . 34 LYS C 1 1
20 56641 2 1 34 LYS CA C 20.848 10.394 -5.265 1.00 . B B . 34 LYS CA 1 1
20 56642 2 1 34 LYS CB C 22.001 10.174 -6.236 1.00 . B B . 34 LYS CB 1 1
20 56643 2 1 34 LYS CD C 23.549 8.505 -7.323 1.00 . B B . 34 LYS CD 1 1
20 56644 2 1 34 LYS CE C 24.894 9.006 -6.812 1.00 . B B . 34 LYS CE 1 1
20 56645 2 1 34 LYS CG C 22.450 8.720 -6.296 1.00 . B B . 34 LYS CG 1 1
20 56646 2 1 34 LYS H H 20.512 12.251 -6.279 1.00 . B B . 34 LYS H 1 1
20 56647 2 1 34 LYS HA H 20.148 9.563 -5.352 1.00 . B B . 34 LYS HA 1 1
20 56648 2 1 34 LYS HB2 H 21.676 10.473 -7.225 1.00 . B B . 34 LYS HB2 1 1
20 56649 2 1 34 LYS HB3 H 22.839 10.806 -5.943 1.00 . B B . 34 LYS HB3 1 1
20 56650 2 1 34 LYS HD2 H 23.624 7.440 -7.536 1.00 . B B . 34 LYS HD2 1 1
20 56651 2 1 34 LYS HD3 H 23.291 9.027 -8.244 1.00 . B B . 34 LYS HD3 1 1
20 56652 2 1 34 LYS HE2 H 24.835 10.085 -6.635 1.00 . B B . 34 LYS HE2 1 1
20 56653 2 1 34 LYS HE3 H 25.124 8.512 -5.857 1.00 . B B . 34 LYS HE3 1 1
20 56654 2 1 34 LYS HG2 H 22.809 8.410 -5.315 1.00 . B B . 34 LYS HG2 1 1
20 56655 2 1 34 LYS HG3 H 21.595 8.106 -6.567 1.00 . B B . 34 LYS HG3 1 1
20 56656 2 1 34 LYS HZ1 H 25.726 9.092 -8.743 1.00 . B B . 34 LYS HZ1 1 1
20 56657 2 1 34 LYS HZ2 H 26.085 7.706 -7.935 1.00 . B B . 34 LYS HZ2 1 1
20 56658 2 1 34 LYS HZ3 H 26.854 9.106 -7.539 1.00 . B B . 34 LYS HZ3 1 1
20 56659 2 1 34 LYS N N 20.143 11.632 -5.567 1.00 . B B . 34 LYS N 1 1
20 56660 2 1 34 LYS NZ N 25.978 8.706 -7.835 1.00 . B B . 34 LYS NZ 1 1
20 56661 2 1 34 LYS O O 21.360 9.423 -3.156 1.00 . B B . 34 LYS O 1 1
20 56662 2 1 35 GLU C C 21.153 11.482 -1.060 1.00 . B B . 35 GLU C 1 1
20 56663 2 1 35 GLU CA C 22.308 11.724 -2.022 1.00 . B B . 35 GLU CA 1 1
20 56664 2 1 35 GLU CB C 22.871 13.135 -1.774 1.00 . B B . 35 GLU CB 1 1
20 56665 2 1 35 GLU CD C 24.035 14.749 -0.184 1.00 . B B . 35 GLU CD 1 1
20 56666 2 1 35 GLU CG C 23.566 13.310 -0.422 1.00 . B B . 35 GLU CG 1 1
20 56667 2 1 35 GLU H H 21.792 12.418 -3.977 1.00 . B B . 35 GLU H 1 1
20 56668 2 1 35 GLU HA H 23.084 10.964 -1.862 1.00 . B B . 35 GLU HA 1 1
20 56669 2 1 35 GLU HB2 H 23.582 13.371 -2.565 1.00 . B B . 35 GLU HB2 1 1
20 56670 2 1 35 GLU HB3 H 22.044 13.843 -1.822 1.00 . B B . 35 GLU HB3 1 1
20 56671 2 1 35 GLU HG2 H 22.872 13.031 0.372 1.00 . B B . 35 GLU HG2 1 1
20 56672 2 1 35 GLU HG3 H 24.427 12.641 -0.381 1.00 . B B . 35 GLU HG3 1 1
20 56673 2 1 35 GLU N N 21.811 11.596 -3.388 1.00 . B B . 35 GLU N 1 1
20 56674 2 1 35 GLU O O 21.280 10.731 -0.101 1.00 . B B . 35 GLU O 1 1
20 56675 2 1 35 GLU OE1 O 23.229 15.579 0.301 1.00 . B B . 35 GLU OE1 1 1
20 56676 2 1 35 GLU OE2 O 25.216 15.047 -0.459 1.00 . B B . 35 GLU OE2 1 1
20 56677 2 1 36 LEU C C 18.406 10.501 -0.398 1.00 . B B . 36 LEU C 1 1
20 56678 2 1 36 LEU CA C 18.825 11.967 -0.502 1.00 . B B . 36 LEU CA 1 1
20 56679 2 1 36 LEU CB C 17.682 12.822 -1.090 1.00 . B B . 36 LEU CB 1 1
20 56680 2 1 36 LEU CD1 C 15.557 14.125 -0.899 1.00 . B B . 36 LEU CD1 1 1
20 56681 2 1 36 LEU CD2 C 15.488 11.713 -0.329 1.00 . B B . 36 LEU CD2 1 1
20 56682 2 1 36 LEU CG C 16.363 12.973 -0.300 1.00 . B B . 36 LEU CG 1 1
20 56683 2 1 36 LEU H H 19.960 12.695 -2.166 1.00 . B B . 36 LEU H 1 1
20 56684 2 1 36 LEU HA H 19.077 12.338 0.491 1.00 . B B . 36 LEU HA 1 1
20 56685 2 1 36 LEU HB2 H 18.082 13.822 -1.243 1.00 . B B . 36 LEU HB2 1 1
20 56686 2 1 36 LEU HB3 H 17.434 12.425 -2.072 1.00 . B B . 36 LEU HB3 1 1
20 56687 2 1 36 LEU HD11 H 16.167 15.020 -0.927 1.00 . B B . 36 LEU HD11 1 1
20 56688 2 1 36 LEU HD12 H 14.683 14.314 -0.275 1.00 . B B . 36 LEU HD12 1 1
20 56689 2 1 36 LEU HD13 H 15.234 13.870 -1.905 1.00 . B B . 36 LEU HD13 1 1
20 56690 2 1 36 LEU HD21 H 15.425 11.332 -1.346 1.00 . B B . 36 LEU HD21 1 1
20 56691 2 1 36 LEU HD22 H 14.489 11.952 0.025 1.00 . B B . 36 LEU HD22 1 1
20 56692 2 1 36 LEU HD23 H 15.913 10.957 0.323 1.00 . B B . 36 LEU HD23 1 1
20 56693 2 1 36 LEU HG H 16.597 13.216 0.736 1.00 . B B . 36 LEU HG 1 1
20 56694 2 1 36 LEU N N 20.011 12.095 -1.350 1.00 . B B . 36 LEU N 1 1
20 56695 2 1 36 LEU O O 18.152 9.984 0.690 1.00 . B B . 36 LEU O 1 1
20 56696 2 1 37 LEU C C 18.926 7.516 -0.853 1.00 . B B . 37 LEU C 1 1
20 56697 2 1 37 LEU CA C 17.937 8.424 -1.588 1.00 . B B . 37 LEU CA 1 1
20 56698 2 1 37 LEU CB C 17.840 7.975 -3.056 1.00 . B B . 37 LEU CB 1 1
20 56699 2 1 37 LEU CD1 C 15.630 9.269 -3.404 1.00 . B B . 37 LEU CD1 1 1
20 56700 2 1 37 LEU CD2 C 16.693 7.999 -5.276 1.00 . B B . 37 LEU CD2 1 1
20 56701 2 1 37 LEU CG C 16.467 8.039 -3.763 1.00 . B B . 37 LEU CG 1 1
20 56702 2 1 37 LEU H H 18.589 10.296 -2.407 1.00 . B B . 37 LEU H 1 1
20 56703 2 1 37 LEU HA H 16.958 8.330 -1.123 1.00 . B B . 37 LEU HA 1 1
20 56704 2 1 37 LEU HB2 H 18.545 8.573 -3.631 1.00 . B B . 37 LEU HB2 1 1
20 56705 2 1 37 LEU HB3 H 18.182 6.941 -3.106 1.00 . B B . 37 LEU HB3 1 1
20 56706 2 1 37 LEU HD11 H 16.227 10.170 -3.523 1.00 . B B . 37 LEU HD11 1 1
20 56707 2 1 37 LEU HD12 H 15.292 9.191 -2.371 1.00 . B B . 37 LEU HD12 1 1
20 56708 2 1 37 LEU HD13 H 14.758 9.322 -4.056 1.00 . B B . 37 LEU HD13 1 1
20 56709 2 1 37 LEU HD21 H 17.239 8.888 -5.594 1.00 . B B . 37 LEU HD21 1 1
20 56710 2 1 37 LEU HD22 H 15.730 7.962 -5.789 1.00 . B B . 37 LEU HD22 1 1
20 56711 2 1 37 LEU HD23 H 17.268 7.108 -5.538 1.00 . B B . 37 LEU HD23 1 1
20 56712 2 1 37 LEU HG H 15.899 7.161 -3.482 1.00 . B B . 37 LEU HG 1 1
20 56713 2 1 37 LEU N N 18.357 9.824 -1.533 1.00 . B B . 37 LEU N 1 1
20 56714 2 1 37 LEU O O 18.563 6.480 -0.336 1.00 . B B . 37 LEU O 1 1
20 56715 2 1 38 GLN C C 21.229 7.357 1.312 1.00 . B B . 38 GLN C 1 1
20 56716 2 1 38 GLN CA C 21.225 7.119 -0.182 1.00 . B B . 38 GLN CA 1 1
20 56717 2 1 38 GLN CB C 22.562 7.395 -0.818 1.00 . B B . 38 GLN CB 1 1
20 56718 2 1 38 GLN CD C 23.969 6.870 -2.857 1.00 . B B . 38 GLN CD 1 1
20 56719 2 1 38 GLN CG C 22.664 6.635 -2.148 1.00 . B B . 38 GLN CG 1 1
20 56720 2 1 38 GLN H H 20.435 8.798 -1.202 1.00 . B B . 38 GLN H 1 1
20 56721 2 1 38 GLN HA H 21.035 6.080 -0.362 1.00 . B B . 38 GLN HA 1 1
20 56722 2 1 38 GLN HB2 H 22.666 8.469 -0.982 1.00 . B B . 38 GLN HB2 1 1
20 56723 2 1 38 GLN HB3 H 23.351 7.051 -0.151 1.00 . B B . 38 GLN HB3 1 1
20 56724 2 1 38 GLN HE21 H 24.404 8.378 -1.619 1.00 . B B . 38 GLN HE21 1 1
20 56725 2 1 38 GLN HE22 H 25.589 7.992 -2.811 1.00 . B B . 38 GLN HE22 1 1
20 56726 2 1 38 GLN HG2 H 22.547 5.560 -1.946 1.00 . B B . 38 GLN HG2 1 1
20 56727 2 1 38 GLN HG3 H 21.854 6.951 -2.802 1.00 . B B . 38 GLN HG3 1 1
20 56728 2 1 38 GLN N N 20.182 7.907 -0.820 1.00 . B B . 38 GLN N 1 1
20 56729 2 1 38 GLN NE2 N 24.714 7.826 -2.394 1.00 . B B . 38 GLN NE2 1 1
20 56730 2 1 38 GLN O O 21.742 6.556 2.074 1.00 . B B . 38 GLN O 1 1
20 56731 2 1 38 GLN OE1 O 24.300 6.202 -3.822 1.00 . B B . 38 GLN OE1 1 1
20 56732 2 1 39 THR C C 19.360 8.329 3.789 1.00 . B B . 39 THR C 1 1
20 56733 2 1 39 THR CA C 20.622 8.870 3.113 1.00 . B B . 39 THR CA 1 1
20 56734 2 1 39 THR CB C 20.650 10.411 3.227 1.00 . B B . 39 THR CB 1 1
20 56735 2 1 39 THR CG2 C 20.718 10.859 4.642 1.00 . B B . 39 THR CG2 1 1
20 56736 2 1 39 THR H H 20.297 9.132 1.033 1.00 . B B . 39 THR H 1 1
20 56737 2 1 39 THR HA H 21.492 8.462 3.625 1.00 . B B . 39 THR HA 1 1
20 56738 2 1 39 THR HB H 19.758 10.827 2.760 1.00 . B B . 39 THR HB 1 1
20 56739 2 1 39 THR HG1 H 21.655 10.864 1.601 1.00 . B B . 39 THR HG1 1 1
20 56740 2 1 39 THR HG21 H 21.579 10.401 5.126 1.00 . B B . 39 THR HG21 1 1
20 56741 2 1 39 THR HG22 H 19.804 10.568 5.162 1.00 . B B . 39 THR HG22 1 1
20 56742 2 1 39 THR HG23 H 20.818 11.940 4.664 1.00 . B B . 39 THR HG23 1 1
20 56743 2 1 39 THR N N 20.679 8.491 1.714 1.00 . B B . 39 THR N 1 1
20 56744 2 1 39 THR O O 19.435 7.710 4.843 1.00 . B B . 39 THR O 1 1
20 56745 2 1 39 THR OG1 O 21.810 10.910 2.557 1.00 . B B . 39 THR OG1 1 1
20 56746 2 1 40 GLU C C 16.451 6.792 3.336 1.00 . B B . 40 GLU C 1 1
20 56747 2 1 40 GLU CA C 16.928 8.155 3.796 1.00 . B B . 40 GLU CA 1 1
20 56748 2 1 40 GLU CB C 15.843 9.173 3.454 1.00 . B B . 40 GLU CB 1 1
20 56749 2 1 40 GLU CD C 15.142 9.728 5.802 1.00 . B B . 40 GLU CD 1 1
20 56750 2 1 40 GLU CG C 15.701 10.260 4.483 1.00 . B B . 40 GLU CG 1 1
20 56751 2 1 40 GLU H H 18.179 9.087 2.315 1.00 . B B . 40 GLU H 1 1
20 56752 2 1 40 GLU HA H 17.051 8.120 4.877 1.00 . B B . 40 GLU HA 1 1
20 56753 2 1 40 GLU HB2 H 16.083 9.623 2.491 1.00 . B B . 40 GLU HB2 1 1
20 56754 2 1 40 GLU HB3 H 14.891 8.654 3.360 1.00 . B B . 40 GLU HB3 1 1
20 56755 2 1 40 GLU HG2 H 16.683 10.695 4.656 1.00 . B B . 40 GLU HG2 1 1
20 56756 2 1 40 GLU HG3 H 15.035 11.032 4.096 1.00 . B B . 40 GLU HG3 1 1
20 56757 2 1 40 GLU N N 18.201 8.561 3.186 1.00 . B B . 40 GLU N 1 1
20 56758 2 1 40 GLU O O 16.026 5.967 4.132 1.00 . B B . 40 GLU O 1 1
20 56759 2 1 40 GLU OE1 O 14.025 9.165 5.792 1.00 . B B . 40 GLU OE1 1 1
20 56760 2 1 40 GLU OE2 O 15.819 9.846 6.839 1.00 . B B . 40 GLU OE2 1 1
20 56761 2 1 41 LEU C C 17.156 4.222 1.550 1.00 . B B . 41 LEU C 1 1
20 56762 2 1 41 LEU CA C 16.058 5.289 1.457 1.00 . B B . 41 LEU CA 1 1
20 56763 2 1 41 LEU CB C 15.599 5.519 0.005 1.00 . B B . 41 LEU CB 1 1
20 56764 2 1 41 LEU CD1 C 13.234 4.651 0.312 1.00 . B B . 41 LEU CD1 1 1
20 56765 2 1 41 LEU CD2 C 14.105 5.168 -1.947 1.00 . B B . 41 LEU CD2 1 1
20 56766 2 1 41 LEU CG C 14.470 4.644 -0.568 1.00 . B B . 41 LEU CG 1 1
20 56767 2 1 41 LEU H H 16.908 7.258 1.423 1.00 . B B . 41 LEU H 1 1
20 56768 2 1 41 LEU HA H 15.207 4.946 2.044 1.00 . B B . 41 LEU HA 1 1
20 56769 2 1 41 LEU HB2 H 15.278 6.558 -0.072 1.00 . B B . 41 LEU HB2 1 1
20 56770 2 1 41 LEU HB3 H 16.462 5.396 -0.644 1.00 . B B . 41 LEU HB3 1 1
20 56771 2 1 41 LEU HD11 H 12.998 5.669 0.609 1.00 . B B . 41 LEU HD11 1 1
20 56772 2 1 41 LEU HD12 H 13.423 4.047 1.198 1.00 . B B . 41 LEU HD12 1 1
20 56773 2 1 41 LEU HD13 H 12.388 4.224 -0.228 1.00 . B B . 41 LEU HD13 1 1
20 56774 2 1 41 LEU HD21 H 13.747 6.193 -1.868 1.00 . B B . 41 LEU HD21 1 1
20 56775 2 1 41 LEU HD22 H 13.324 4.546 -2.381 1.00 . B B . 41 LEU HD22 1 1
20 56776 2 1 41 LEU HD23 H 14.981 5.144 -2.591 1.00 . B B . 41 LEU HD23 1 1
20 56777 2 1 41 LEU HG H 14.827 3.625 -0.666 1.00 . B B . 41 LEU HG 1 1
20 56778 2 1 41 LEU N N 16.529 6.551 2.036 1.00 . B B . 41 LEU N 1 1
20 56779 2 1 41 LEU O O 17.031 3.122 1.016 1.00 . B B . 41 LEU O 1 1
20 56780 2 1 42 SER C C 18.903 2.253 3.083 1.00 . B B . 42 SER C 1 1
20 56781 2 1 42 SER CA C 19.319 3.641 2.575 1.00 . B B . 42 SER CA 1 1
20 56782 2 1 42 SER CB C 20.220 4.268 3.642 1.00 . B B . 42 SER CB 1 1
20 56783 2 1 42 SER H H 18.269 5.501 2.645 1.00 . B B . 42 SER H 1 1
20 56784 2 1 42 SER HA H 19.903 3.509 1.668 1.00 . B B . 42 SER HA 1 1
20 56785 2 1 42 SER HB2 H 19.967 5.323 3.750 1.00 . B B . 42 SER HB2 1 1
20 56786 2 1 42 SER HB3 H 20.051 3.764 4.594 1.00 . B B . 42 SER HB3 1 1
20 56787 2 1 42 SER HG H 21.845 4.977 2.840 1.00 . B B . 42 SER HG 1 1
20 56788 2 1 42 SER N N 18.213 4.559 2.279 1.00 . B B . 42 SER N 1 1
20 56789 2 1 42 SER O O 19.537 1.260 2.744 1.00 . B B . 42 SER O 1 1
20 56790 2 1 42 SER OG O 21.582 4.151 3.284 1.00 . B B . 42 SER OG 1 1
20 56791 2 1 43 GLY C C 16.797 0.011 3.335 1.00 . B B . 43 GLY C 1 1
20 56792 2 1 43 GLY CA C 17.431 0.871 4.411 1.00 . B B . 43 GLY CA 1 1
20 56793 2 1 43 GLY H H 17.309 2.987 4.130 1.00 . B B . 43 GLY H 1 1
20 56794 2 1 43 GLY HA2 H 18.299 0.350 4.814 1.00 . B B . 43 GLY HA2 1 1
20 56795 2 1 43 GLY HA3 H 16.706 1.027 5.211 1.00 . B B . 43 GLY HA3 1 1
20 56796 2 1 43 GLY N N 17.850 2.164 3.883 1.00 . B B . 43 GLY N 1 1
20 56797 2 1 43 GLY O O 16.983 -1.201 3.292 1.00 . B B . 43 GLY O 1 1
20 56798 2 1 44 PHE C C 16.592 -0.459 0.317 1.00 . B B . 44 PHE C 1 1
20 56799 2 1 44 PHE CA C 15.483 -0.079 1.296 1.00 . B B . 44 PHE CA 1 1
20 56800 2 1 44 PHE CB C 14.428 0.777 0.587 1.00 . B B . 44 PHE CB 1 1
20 56801 2 1 44 PHE CD1 C 12.898 0.386 2.632 1.00 . B B . 44 PHE CD1 1 1
20 56802 2 1 44 PHE CD2 C 11.990 1.455 0.649 1.00 . B B . 44 PHE CD2 1 1
20 56803 2 1 44 PHE CE1 C 11.635 0.493 3.268 1.00 . B B . 44 PHE CE1 1 1
20 56804 2 1 44 PHE CE2 C 10.728 1.573 1.285 1.00 . B B . 44 PHE CE2 1 1
20 56805 2 1 44 PHE CG C 13.087 0.869 1.312 1.00 . B B . 44 PHE CG 1 1
20 56806 2 1 44 PHE CZ C 10.552 1.089 2.592 1.00 . B B . 44 PHE CZ 1 1
20 56807 2 1 44 PHE H H 15.921 1.645 2.507 1.00 . B B . 44 PHE H 1 1
20 56808 2 1 44 PHE HA H 15.014 -0.991 1.655 1.00 . B B . 44 PHE HA 1 1
20 56809 2 1 44 PHE HB2 H 14.825 1.778 0.453 1.00 . B B . 44 PHE HB2 1 1
20 56810 2 1 44 PHE HB3 H 14.247 0.347 -0.399 1.00 . B B . 44 PHE HB3 1 1
20 56811 2 1 44 PHE HD1 H 13.713 -0.061 3.177 1.00 . B B . 44 PHE HD1 1 1
20 56812 2 1 44 PHE HD2 H 12.113 1.828 -0.358 1.00 . B B . 44 PHE HD2 1 1
20 56813 2 1 44 PHE HE1 H 11.506 0.126 4.276 1.00 . B B . 44 PHE HE1 1 1
20 56814 2 1 44 PHE HE2 H 9.905 2.038 0.765 1.00 . B B . 44 PHE HE2 1 1
20 56815 2 1 44 PHE HZ H 9.592 1.181 3.082 1.00 . B B . 44 PHE HZ 1 1
20 56816 2 1 44 PHE N N 16.073 0.639 2.422 1.00 . B B . 44 PHE N 1 1
20 56817 2 1 44 PHE O O 16.495 -1.480 -0.357 1.00 . B B . 44 PHE O 1 1
20 56818 2 1 45 LEU C C 19.566 -1.158 -0.024 1.00 . B B . 45 LEU C 1 1
20 56819 2 1 45 LEU CA C 18.812 0.046 -0.576 1.00 . B B . 45 LEU CA 1 1
20 56820 2 1 45 LEU CB C 19.759 1.259 -0.663 1.00 . B B . 45 LEU CB 1 1
20 56821 2 1 45 LEU CD1 C 20.128 3.557 -1.579 1.00 . B B . 45 LEU CD1 1 1
20 56822 2 1 45 LEU CD2 C 20.076 1.591 -3.127 1.00 . B B . 45 LEU CD2 1 1
20 56823 2 1 45 LEU CG C 19.499 2.196 -1.846 1.00 . B B . 45 LEU CG 1 1
20 56824 2 1 45 LEU H H 17.672 1.181 0.845 1.00 . B B . 45 LEU H 1 1
20 56825 2 1 45 LEU HA H 18.461 -0.199 -1.578 1.00 . B B . 45 LEU HA 1 1
20 56826 2 1 45 LEU HB2 H 19.686 1.844 0.248 1.00 . B B . 45 LEU HB2 1 1
20 56827 2 1 45 LEU HB3 H 20.783 0.892 -0.740 1.00 . B B . 45 LEU HB3 1 1
20 56828 2 1 45 LEU HD11 H 19.945 4.217 -2.423 1.00 . B B . 45 LEU HD11 1 1
20 56829 2 1 45 LEU HD12 H 21.203 3.448 -1.428 1.00 . B B . 45 LEU HD12 1 1
20 56830 2 1 45 LEU HD13 H 19.679 3.996 -0.686 1.00 . B B . 45 LEU HD13 1 1
20 56831 2 1 45 LEU HD21 H 19.666 0.596 -3.283 1.00 . B B . 45 LEU HD21 1 1
20 56832 2 1 45 LEU HD22 H 21.163 1.522 -3.049 1.00 . B B . 45 LEU HD22 1 1
20 56833 2 1 45 LEU HD23 H 19.816 2.216 -3.976 1.00 . B B . 45 LEU HD23 1 1
20 56834 2 1 45 LEU HG H 18.425 2.328 -1.964 1.00 . B B . 45 LEU HG 1 1
20 56835 2 1 45 LEU N N 17.651 0.343 0.271 1.00 . B B . 45 LEU N 1 1
20 56836 2 1 45 LEU O O 20.010 -2.009 -0.775 1.00 . B B . 45 LEU O 1 1
20 56837 2 1 46 ASP C C 19.491 -3.664 1.762 1.00 . B B . 46 ASP C 1 1
20 56838 2 1 46 ASP CA C 20.322 -2.393 1.942 1.00 . B B . 46 ASP CA 1 1
20 56839 2 1 46 ASP CB C 20.468 -2.100 3.436 1.00 . B B . 46 ASP CB 1 1
20 56840 2 1 46 ASP CG C 21.177 -3.221 4.187 1.00 . B B . 46 ASP CG 1 1
20 56841 2 1 46 ASP H H 19.317 -0.501 1.880 1.00 . B B . 46 ASP H 1 1
20 56842 2 1 46 ASP HA H 21.310 -2.552 1.511 1.00 . B B . 46 ASP HA 1 1
20 56843 2 1 46 ASP HB2 H 21.029 -1.175 3.564 1.00 . B B . 46 ASP HB2 1 1
20 56844 2 1 46 ASP HB3 H 19.474 -1.962 3.861 1.00 . B B . 46 ASP HB3 1 1
20 56845 2 1 46 ASP N N 19.676 -1.247 1.290 1.00 . B B . 46 ASP N 1 1
20 56846 2 1 46 ASP O O 20.018 -4.763 1.620 1.00 . B B . 46 ASP O 1 1
20 56847 2 1 46 ASP OD1 O 22.382 -3.443 3.933 1.00 . B B . 46 ASP OD1 1 1
20 56848 2 1 46 ASP OD2 O 20.542 -3.843 5.068 1.00 . B B . 46 ASP OD2 1 1
20 56849 2 1 47 ALA C C 16.801 -4.809 0.164 1.00 . B B . 47 ALA C 1 1
20 56850 2 1 47 ALA CA C 17.245 -4.613 1.614 1.00 . B B . 47 ALA CA 1 1
20 56851 2 1 47 ALA CB C 16.033 -4.358 2.524 1.00 . B B . 47 ALA CB 1 1
20 56852 2 1 47 ALA H H 17.796 -2.565 1.796 1.00 . B B . 47 ALA H 1 1
20 56853 2 1 47 ALA HA H 17.747 -5.524 1.946 1.00 . B B . 47 ALA HA 1 1
20 56854 2 1 47 ALA HB1 H 15.516 -3.459 2.193 1.00 . B B . 47 ALA HB1 1 1
20 56855 2 1 47 ALA HB2 H 15.358 -5.212 2.482 1.00 . B B . 47 ALA HB2 1 1
20 56856 2 1 47 ALA HB3 H 16.378 -4.219 3.550 1.00 . B B . 47 ALA HB3 1 1
20 56857 2 1 47 ALA N N 18.177 -3.497 1.724 1.00 . B B . 47 ALA N 1 1
20 56858 2 1 47 ALA O O 15.687 -5.286 -0.094 1.00 . B B . 47 ALA O 1 1
20 56859 2 1 48 GLN C C 17.195 -5.964 -2.606 1.00 . B B . 48 GLN C 1 1
20 56860 2 1 48 GLN CA C 17.334 -4.495 -2.189 1.00 . B B . 48 GLN CA 1 1
20 56861 2 1 48 GLN CB C 18.430 -3.819 -3.024 1.00 . B B . 48 GLN CB 1 1
20 56862 2 1 48 GLN CD C 20.880 -3.774 -3.702 1.00 . B B . 48 GLN CD 1 1
20 56863 2 1 48 GLN CG C 19.812 -4.478 -2.897 1.00 . B B . 48 GLN CG 1 1
20 56864 2 1 48 GLN H H 18.534 -3.992 -0.501 1.00 . B B . 48 GLN H 1 1
20 56865 2 1 48 GLN HA H 16.395 -3.983 -2.366 1.00 . B B . 48 GLN HA 1 1
20 56866 2 1 48 GLN HB2 H 18.132 -3.840 -4.068 1.00 . B B . 48 GLN HB2 1 1
20 56867 2 1 48 GLN HB3 H 18.511 -2.779 -2.716 1.00 . B B . 48 GLN HB3 1 1
20 56868 2 1 48 GLN HE21 H 20.993 -2.307 -2.333 1.00 . B B . 48 GLN HE21 1 1
20 56869 2 1 48 GLN HE22 H 22.056 -2.162 -3.722 1.00 . B B . 48 GLN HE22 1 1
20 56870 2 1 48 GLN HG2 H 20.107 -4.486 -1.847 1.00 . B B . 48 GLN HG2 1 1
20 56871 2 1 48 GLN HG3 H 19.742 -5.502 -3.248 1.00 . B B . 48 GLN HG3 1 1
20 56872 2 1 48 GLN N N 17.643 -4.391 -0.771 1.00 . B B . 48 GLN N 1 1
20 56873 2 1 48 GLN NE2 N 21.346 -2.659 -3.218 1.00 . B B . 48 GLN NE2 1 1
20 56874 2 1 48 GLN O O 17.734 -6.862 -1.953 1.00 . B B . 48 GLN O 1 1
20 56875 2 1 48 GLN OE1 O 21.286 -4.246 -4.748 1.00 . B B . 48 GLN OE1 1 1
20 56876 2 1 49 LYS C C 16.557 -7.571 -5.743 1.00 . B B . 49 LYS C 1 1
20 56877 2 1 49 LYS CA C 16.332 -7.562 -4.239 1.00 . B B . 49 LYS CA 1 1
20 56878 2 1 49 LYS CB C 14.930 -8.101 -3.953 1.00 . B B . 49 LYS CB 1 1
20 56879 2 1 49 LYS CD C 15.237 -9.485 -1.877 1.00 . B B . 49 LYS CD 1 1
20 56880 2 1 49 LYS CE C 14.704 -9.741 -0.483 1.00 . B B . 49 LYS CE 1 1
20 56881 2 1 49 LYS CG C 14.559 -8.271 -2.483 1.00 . B B . 49 LYS CG 1 1
20 56882 2 1 49 LYS H H 16.056 -5.442 -4.206 1.00 . B B . 49 LYS H 1 1
20 56883 2 1 49 LYS HA H 17.069 -8.220 -3.780 1.00 . B B . 49 LYS HA 1 1
20 56884 2 1 49 LYS HB2 H 14.204 -7.432 -4.405 1.00 . B B . 49 LYS HB2 1 1
20 56885 2 1 49 LYS HB3 H 14.841 -9.066 -4.443 1.00 . B B . 49 LYS HB3 1 1
20 56886 2 1 49 LYS HD2 H 15.035 -10.355 -2.503 1.00 . B B . 49 LYS HD2 1 1
20 56887 2 1 49 LYS HD3 H 16.314 -9.316 -1.831 1.00 . B B . 49 LYS HD3 1 1
20 56888 2 1 49 LYS HE2 H 14.911 -8.871 0.145 1.00 . B B . 49 LYS HE2 1 1
20 56889 2 1 49 LYS HE3 H 13.624 -9.896 -0.536 1.00 . B B . 49 LYS HE3 1 1
20 56890 2 1 49 LYS HG2 H 14.836 -7.378 -1.924 1.00 . B B . 49 LYS HG2 1 1
20 56891 2 1 49 LYS HG3 H 13.480 -8.407 -2.413 1.00 . B B . 49 LYS HG3 1 1
20 56892 2 1 49 LYS HZ1 H 15.006 -11.090 1.053 1.00 . B B . 49 LYS HZ1 1 1
20 56893 2 1 49 LYS HZ2 H 16.346 -10.841 0.124 1.00 . B B . 49 LYS HZ2 1 1
20 56894 2 1 49 LYS HZ3 H 15.105 -11.775 -0.444 1.00 . B B . 49 LYS HZ3 1 1
20 56895 2 1 49 LYS N N 16.490 -6.206 -3.704 1.00 . B B . 49 LYS N 1 1
20 56896 2 1 49 LYS NZ N 15.344 -10.953 0.114 1.00 . B B . 49 LYS NZ 1 1
20 56897 2 1 49 LYS O O 17.402 -8.305 -6.243 1.00 . B B . 49 LYS O 1 1
20 56898 2 1 50 ASP C C 17.198 -5.735 -8.170 1.00 . B B . 50 ASP C 1 1
20 56899 2 1 50 ASP CA C 15.979 -6.600 -7.901 1.00 . B B . 50 ASP CA 1 1
20 56900 2 1 50 ASP CB C 14.745 -5.987 -8.563 1.00 . B B . 50 ASP CB 1 1
20 56901 2 1 50 ASP CG C 13.541 -6.899 -8.514 1.00 . B B . 50 ASP CG 1 1
20 56902 2 1 50 ASP H H 15.126 -6.150 -5.993 1.00 . B B . 50 ASP H 1 1
20 56903 2 1 50 ASP HA H 16.140 -7.569 -8.324 1.00 . B B . 50 ASP HA 1 1
20 56904 2 1 50 ASP HB2 H 14.501 -5.062 -8.063 1.00 . B B . 50 ASP HB2 1 1
20 56905 2 1 50 ASP HB3 H 14.977 -5.769 -9.606 1.00 . B B . 50 ASP HB3 1 1
20 56906 2 1 50 ASP N N 15.821 -6.730 -6.454 1.00 . B B . 50 ASP N 1 1
20 56907 2 1 50 ASP O O 17.097 -4.514 -8.298 1.00 . B B . 50 ASP O 1 1
20 56908 2 1 50 ASP OD1 O 13.702 -8.132 -8.618 1.00 . B B . 50 ASP OD1 1 1
20 56909 2 1 50 ASP OD2 O 12.420 -6.374 -8.359 1.00 . B B . 50 ASP OD2 1 1
20 56910 2 1 51 VAL C C 19.675 -4.950 -9.737 1.00 . B B . 51 VAL C 1 1
20 56911 2 1 51 VAL CA C 19.624 -5.665 -8.391 1.00 . B B . 51 VAL CA 1 1
20 56912 2 1 51 VAL CB C 20.846 -6.628 -8.237 1.00 . B B . 51 VAL CB 1 1
20 56913 2 1 51 VAL CG1 C 20.893 -7.196 -6.809 1.00 . B B . 51 VAL CG1 1 1
20 56914 2 1 51 VAL CG2 C 20.788 -7.796 -9.250 1.00 . B B . 51 VAL CG2 1 1
20 56915 2 1 51 VAL H H 18.382 -7.378 -8.098 1.00 . B B . 51 VAL H 1 1
20 56916 2 1 51 VAL HA H 19.694 -4.911 -7.614 1.00 . B B . 51 VAL HA 1 1
20 56917 2 1 51 VAL HB H 21.760 -6.059 -8.412 1.00 . B B . 51 VAL HB 1 1
20 56918 2 1 51 VAL HG11 H 20.910 -6.376 -6.093 1.00 . B B . 51 VAL HG11 1 1
20 56919 2 1 51 VAL HG12 H 20.018 -7.820 -6.622 1.00 . B B . 51 VAL HG12 1 1
20 56920 2 1 51 VAL HG13 H 21.796 -7.792 -6.686 1.00 . B B . 51 VAL HG13 1 1
20 56921 2 1 51 VAL HG21 H 19.882 -8.384 -9.104 1.00 . B B . 51 VAL HG21 1 1
20 56922 2 1 51 VAL HG22 H 20.802 -7.406 -10.270 1.00 . B B . 51 VAL HG22 1 1
20 56923 2 1 51 VAL HG23 H 21.657 -8.440 -9.113 1.00 . B B . 51 VAL HG23 1 1
20 56924 2 1 51 VAL N N 18.357 -6.373 -8.221 1.00 . B B . 51 VAL N 1 1
20 56925 2 1 51 VAL O O 20.293 -3.901 -9.871 1.00 . B B . 51 VAL O 1 1
20 56926 2 1 52 ASP C C 18.205 -3.577 -12.013 1.00 . B B . 52 ASP C 1 1
20 56927 2 1 52 ASP CA C 18.952 -4.900 -12.049 1.00 . B B . 52 ASP CA 1 1
20 56928 2 1 52 ASP CB C 18.251 -5.846 -13.029 1.00 . B B . 52 ASP CB 1 1
20 56929 2 1 52 ASP CG C 18.952 -7.184 -13.148 1.00 . B B . 52 ASP CG 1 1
20 56930 2 1 52 ASP H H 18.469 -6.352 -10.572 1.00 . B B . 52 ASP H 1 1
20 56931 2 1 52 ASP HA H 19.977 -4.728 -12.382 1.00 . B B . 52 ASP HA 1 1
20 56932 2 1 52 ASP HB2 H 17.232 -6.018 -12.680 1.00 . B B . 52 ASP HB2 1 1
20 56933 2 1 52 ASP HB3 H 18.208 -5.373 -14.012 1.00 . B B . 52 ASP HB3 1 1
20 56934 2 1 52 ASP N N 18.973 -5.489 -10.722 1.00 . B B . 52 ASP N 1 1
20 56935 2 1 52 ASP O O 18.602 -2.615 -12.640 1.00 . B B . 52 ASP O 1 1
20 56936 2 1 52 ASP OD1 O 18.764 -8.030 -12.244 1.00 . B B . 52 ASP OD1 1 1
20 56937 2 1 52 ASP OD2 O 19.677 -7.404 -14.141 1.00 . B B . 52 ASP OD2 1 1
20 56938 2 1 53 ALA C C 16.786 -1.308 -10.262 1.00 . B B . 53 ALA C 1 1
20 56939 2 1 53 ALA CA C 16.239 -2.370 -11.219 1.00 . B B . 53 ALA CA 1 1
20 56940 2 1 53 ALA CB C 14.847 -2.807 -10.771 1.00 . B B . 53 ALA CB 1 1
20 56941 2 1 53 ALA H H 16.839 -4.363 -10.752 1.00 . B B . 53 ALA H 1 1
20 56942 2 1 53 ALA HA H 16.159 -1.922 -12.225 1.00 . B B . 53 ALA HA 1 1
20 56943 2 1 53 ALA HB1 H 14.453 -3.544 -11.471 1.00 . B B . 53 ALA HB1 1 1
20 56944 2 1 53 ALA HB2 H 14.908 -3.253 -9.777 1.00 . B B . 53 ALA HB2 1 1
20 56945 2 1 53 ALA HB3 H 14.183 -1.942 -10.739 1.00 . B B . 53 ALA HB3 1 1
20 56946 2 1 53 ALA N N 17.105 -3.545 -11.276 1.00 . B B . 53 ALA N 1 1
20 56947 2 1 53 ALA O O 16.642 -0.112 -10.513 1.00 . B B . 53 ALA O 1 1
20 56948 2 1 54 VAL C C 19.020 0.008 -8.758 1.00 . B B . 54 VAL C 1 1
20 56949 2 1 54 VAL CA C 17.873 -0.785 -8.159 1.00 . B B . 54 VAL CA 1 1
20 56950 2 1 54 VAL CB C 18.269 -1.491 -6.824 1.00 . B B . 54 VAL CB 1 1
20 56951 2 1 54 VAL CG1 C 19.542 -2.225 -6.939 1.00 . B B . 54 VAL CG1 1 1
20 56952 2 1 54 VAL CG2 C 18.350 -0.490 -5.684 1.00 . B B . 54 VAL CG2 1 1
20 56953 2 1 54 VAL H H 17.485 -2.727 -8.977 1.00 . B B . 54 VAL H 1 1
20 56954 2 1 54 VAL HA H 17.083 -0.103 -7.929 1.00 . B B . 54 VAL HA 1 1
20 56955 2 1 54 VAL HB H 17.506 -2.215 -6.596 1.00 . B B . 54 VAL HB 1 1
20 56956 2 1 54 VAL HG11 H 19.675 -2.862 -6.074 1.00 . B B . 54 VAL HG11 1 1
20 56957 2 1 54 VAL HG12 H 19.513 -2.833 -7.828 1.00 . B B . 54 VAL HG12 1 1
20 56958 2 1 54 VAL HG13 H 20.369 -1.520 -7.010 1.00 . B B . 54 VAL HG13 1 1
20 56959 2 1 54 VAL HG21 H 19.044 0.315 -5.946 1.00 . B B . 54 VAL HG21 1 1
20 56960 2 1 54 VAL HG22 H 17.367 -0.074 -5.506 1.00 . B B . 54 VAL HG22 1 1
20 56961 2 1 54 VAL HG23 H 18.695 -0.997 -4.779 1.00 . B B . 54 VAL HG23 1 1
20 56962 2 1 54 VAL N N 17.385 -1.733 -9.158 1.00 . B B . 54 VAL N 1 1
20 56963 2 1 54 VAL O O 19.111 1.224 -8.585 1.00 . B B . 54 VAL O 1 1
20 56964 2 1 55 ASP C C 20.643 0.717 -11.320 1.00 . B B . 55 ASP C 1 1
20 56965 2 1 55 ASP CA C 21.038 -0.036 -10.075 1.00 . B B . 55 ASP CA 1 1
20 56966 2 1 55 ASP CB C 22.088 -1.082 -10.388 1.00 . B B . 55 ASP CB 1 1
20 56967 2 1 55 ASP CG C 23.456 -0.465 -10.661 1.00 . B B . 55 ASP CG 1 1
20 56968 2 1 55 ASP H H 19.758 -1.670 -9.634 1.00 . B B . 55 ASP H 1 1
20 56969 2 1 55 ASP HA H 21.442 0.662 -9.346 1.00 . B B . 55 ASP HA 1 1
20 56970 2 1 55 ASP HB2 H 22.147 -1.762 -9.529 1.00 . B B . 55 ASP HB2 1 1
20 56971 2 1 55 ASP HB3 H 21.772 -1.644 -11.264 1.00 . B B . 55 ASP HB3 1 1
20 56972 2 1 55 ASP N N 19.877 -0.671 -9.503 1.00 . B B . 55 ASP N 1 1
20 56973 2 1 55 ASP O O 21.204 1.754 -11.628 1.00 . B B . 55 ASP O 1 1
20 56974 2 1 55 ASP OD1 O 23.788 0.561 -10.021 1.00 . B B . 55 ASP OD1 1 1
20 56975 2 1 55 ASP OD2 O 24.191 -0.992 -11.524 1.00 . B B . 55 ASP OD2 1 1
20 56976 2 1 56 LYS C C 18.677 2.352 -12.748 1.00 . B B . 56 LYS C 1 1
20 56977 2 1 56 LYS CA C 19.065 0.948 -13.148 1.00 . B B . 56 LYS CA 1 1
20 56978 2 1 56 LYS CB C 17.864 0.196 -13.736 1.00 . B B . 56 LYS CB 1 1
20 56979 2 1 56 LYS CD C 16.132 1.882 -14.495 1.00 . B B . 56 LYS CD 1 1
20 56980 2 1 56 LYS CE C 15.065 1.970 -15.535 1.00 . B B . 56 LYS CE 1 1
20 56981 2 1 56 LYS CG C 17.177 0.856 -14.923 1.00 . B B . 56 LYS CG 1 1
20 56982 2 1 56 LYS H H 19.174 -0.634 -11.711 1.00 . B B . 56 LYS H 1 1
20 56983 2 1 56 LYS HA H 19.834 1.021 -13.916 1.00 . B B . 56 LYS HA 1 1
20 56984 2 1 56 LYS HB2 H 18.214 -0.775 -14.068 1.00 . B B . 56 LYS HB2 1 1
20 56985 2 1 56 LYS HB3 H 17.127 0.042 -12.954 1.00 . B B . 56 LYS HB3 1 1
20 56986 2 1 56 LYS HD2 H 15.683 1.580 -13.547 1.00 . B B . 56 LYS HD2 1 1
20 56987 2 1 56 LYS HD3 H 16.605 2.857 -14.380 1.00 . B B . 56 LYS HD3 1 1
20 56988 2 1 56 LYS HE2 H 15.542 2.013 -16.513 1.00 . B B . 56 LYS HE2 1 1
20 56989 2 1 56 LYS HE3 H 14.456 1.063 -15.468 1.00 . B B . 56 LYS HE3 1 1
20 56990 2 1 56 LYS HG2 H 17.922 1.336 -15.557 1.00 . B B . 56 LYS HG2 1 1
20 56991 2 1 56 LYS HG3 H 16.678 0.077 -15.499 1.00 . B B . 56 LYS HG3 1 1
20 56992 2 1 56 LYS HZ1 H 13.487 3.220 -16.055 1.00 . B B . 56 LYS HZ1 1 1
20 56993 2 1 56 LYS HZ2 H 14.781 4.033 -15.439 1.00 . B B . 56 LYS HZ2 1 1
20 56994 2 1 56 LYS HZ3 H 13.786 3.184 -14.432 1.00 . B B . 56 LYS HZ3 1 1
20 56995 2 1 56 LYS N N 19.607 0.238 -11.997 1.00 . B B . 56 LYS N 1 1
20 56996 2 1 56 LYS NZ N 14.205 3.192 -15.348 1.00 . B B . 56 LYS NZ 1 1
20 56997 2 1 56 LYS O O 19.014 3.271 -13.451 1.00 . B B . 56 LYS O 1 1
20 56998 2 1 57 VAL C C 18.704 4.767 -10.997 1.00 . B B . 57 VAL C 1 1
20 56999 2 1 57 VAL CA C 17.504 3.877 -11.271 1.00 . B B . 57 VAL CA 1 1
20 57000 2 1 57 VAL CB C 16.574 3.839 -10.017 1.00 . B B . 57 VAL CB 1 1
20 57001 2 1 57 VAL CG1 C 16.222 5.261 -9.555 1.00 . B B . 57 VAL CG1 1 1
20 57002 2 1 57 VAL CG2 C 15.278 3.075 -10.337 1.00 . B B . 57 VAL CG2 1 1
20 57003 2 1 57 VAL H H 17.757 1.754 -11.024 1.00 . B B . 57 VAL H 1 1
20 57004 2 1 57 VAL HA H 16.950 4.297 -12.112 1.00 . B B . 57 VAL HA 1 1
20 57005 2 1 57 VAL HB H 17.094 3.328 -9.208 1.00 . B B . 57 VAL HB 1 1
20 57006 2 1 57 VAL HG11 H 15.438 5.221 -8.799 1.00 . B B . 57 VAL HG11 1 1
20 57007 2 1 57 VAL HG12 H 17.104 5.736 -9.126 1.00 . B B . 57 VAL HG12 1 1
20 57008 2 1 57 VAL HG13 H 15.880 5.847 -10.409 1.00 . B B . 57 VAL HG13 1 1
20 57009 2 1 57 VAL HG21 H 14.652 3.028 -9.444 1.00 . B B . 57 VAL HG21 1 1
20 57010 2 1 57 VAL HG22 H 14.734 3.587 -11.131 1.00 . B B . 57 VAL HG22 1 1
20 57011 2 1 57 VAL HG23 H 15.512 2.063 -10.655 1.00 . B B . 57 VAL HG23 1 1
20 57012 2 1 57 VAL N N 17.978 2.536 -11.634 1.00 . B B . 57 VAL N 1 1
20 57013 2 1 57 VAL O O 18.752 5.930 -11.401 1.00 . B B . 57 VAL O 1 1
20 57014 2 1 58 MET C C 21.721 5.322 -11.143 1.00 . B B . 58 MET C 1 1
20 57015 2 1 58 MET CA C 20.872 4.960 -9.955 1.00 . B B . 58 MET CA 1 1
20 57016 2 1 58 MET CB C 21.678 4.150 -8.963 1.00 . B B . 58 MET CB 1 1
20 57017 2 1 58 MET CE C 19.855 4.815 -5.349 1.00 . B B . 58 MET CE 1 1
20 57018 2 1 58 MET CG C 20.859 3.893 -7.755 1.00 . B B . 58 MET CG 1 1
20 57019 2 1 58 MET H H 19.616 3.238 -10.023 1.00 . B B . 58 MET H 1 1
20 57020 2 1 58 MET HA H 20.555 5.886 -9.477 1.00 . B B . 58 MET HA 1 1
20 57021 2 1 58 MET HB2 H 21.955 3.195 -9.418 1.00 . B B . 58 MET HB2 1 1
20 57022 2 1 58 MET HB3 H 22.578 4.694 -8.686 1.00 . B B . 58 MET HB3 1 1
20 57023 2 1 58 MET HE1 H 19.565 5.653 -4.715 1.00 . B B . 58 MET HE1 1 1
20 57024 2 1 58 MET HE2 H 18.971 4.237 -5.616 1.00 . B B . 58 MET HE2 1 1
20 57025 2 1 58 MET HE3 H 20.557 4.179 -4.810 1.00 . B B . 58 MET HE3 1 1
20 57026 2 1 58 MET HG2 H 19.886 3.518 -8.088 1.00 . B B . 58 MET HG2 1 1
20 57027 2 1 58 MET HG3 H 21.353 3.150 -7.141 1.00 . B B . 58 MET HG3 1 1
20 57028 2 1 58 MET N N 19.690 4.207 -10.327 1.00 . B B . 58 MET N 1 1
20 57029 2 1 58 MET O O 22.088 6.468 -11.297 1.00 . B B . 58 MET O 1 1
20 57030 2 1 58 MET SD S 20.621 5.420 -6.806 1.00 . B B . 58 MET SD 1 1
20 57031 2 1 59 LYS C C 22.074 5.542 -14.151 1.00 . B B . 59 LYS C 1 1
20 57032 2 1 59 LYS CA C 22.822 4.628 -13.188 1.00 . B B . 59 LYS CA 1 1
20 57033 2 1 59 LYS CB C 23.197 3.310 -13.876 1.00 . B B . 59 LYS CB 1 1
20 57034 2 1 59 LYS CD C 25.539 4.023 -14.634 1.00 . B B . 59 LYS CD 1 1
20 57035 2 1 59 LYS CE C 25.771 5.394 -15.260 1.00 . B B . 59 LYS CE 1 1
20 57036 2 1 59 LYS CG C 24.162 3.465 -15.058 1.00 . B B . 59 LYS CG 1 1
20 57037 2 1 59 LYS H H 21.688 3.409 -11.822 1.00 . B B . 59 LYS H 1 1
20 57038 2 1 59 LYS HA H 23.731 5.137 -12.876 1.00 . B B . 59 LYS HA 1 1
20 57039 2 1 59 LYS HB2 H 23.655 2.651 -13.137 1.00 . B B . 59 LYS HB2 1 1
20 57040 2 1 59 LYS HB3 H 22.285 2.834 -14.237 1.00 . B B . 59 LYS HB3 1 1
20 57041 2 1 59 LYS HD2 H 25.586 4.104 -13.548 1.00 . B B . 59 LYS HD2 1 1
20 57042 2 1 59 LYS HD3 H 26.319 3.340 -14.971 1.00 . B B . 59 LYS HD3 1 1
20 57043 2 1 59 LYS HE2 H 25.708 5.291 -16.345 1.00 . B B . 59 LYS HE2 1 1
20 57044 2 1 59 LYS HE3 H 24.969 6.062 -14.941 1.00 . B B . 59 LYS HE3 1 1
20 57045 2 1 59 LYS HG2 H 24.306 2.492 -15.523 1.00 . B B . 59 LYS HG2 1 1
20 57046 2 1 59 LYS HG3 H 23.711 4.139 -15.793 1.00 . B B . 59 LYS HG3 1 1
20 57047 2 1 59 LYS HZ1 H 27.051 6.419 -13.971 1.00 . B B . 59 LYS HZ1 1 1
20 57048 2 1 59 LYS HZ2 H 27.261 6.793 -15.569 1.00 . B B . 59 LYS HZ2 1 1
20 57049 2 1 59 LYS HZ3 H 27.826 5.360 -14.984 1.00 . B B . 59 LYS HZ3 1 1
20 57050 2 1 59 LYS N N 22.013 4.364 -12.000 1.00 . B B . 59 LYS N 1 1
20 57051 2 1 59 LYS NZ N 27.084 6.037 -14.917 1.00 . B B . 59 LYS NZ 1 1
20 57052 2 1 59 LYS O O 22.668 6.428 -14.757 1.00 . B B . 59 LYS O 1 1
20 57053 2 1 60 GLU C C 20.031 7.640 -14.649 1.00 . B B . 60 GLU C 1 1
20 57054 2 1 60 GLU CA C 19.945 6.198 -15.114 1.00 . B B . 60 GLU CA 1 1
20 57055 2 1 60 GLU CB C 18.491 5.712 -15.072 1.00 . B B . 60 GLU CB 1 1
20 57056 2 1 60 GLU CD C 16.137 5.753 -15.888 1.00 . B B . 60 GLU CD 1 1
20 57057 2 1 60 GLU CG C 17.500 6.441 -15.950 1.00 . B B . 60 GLU CG 1 1
20 57058 2 1 60 GLU H H 20.313 4.616 -13.727 1.00 . B B . 60 GLU H 1 1
20 57059 2 1 60 GLU HA H 20.326 6.133 -16.136 1.00 . B B . 60 GLU HA 1 1
20 57060 2 1 60 GLU HB2 H 18.483 4.668 -15.373 1.00 . B B . 60 GLU HB2 1 1
20 57061 2 1 60 GLU HB3 H 18.138 5.772 -14.040 1.00 . B B . 60 GLU HB3 1 1
20 57062 2 1 60 GLU HG2 H 17.407 7.478 -15.616 1.00 . B B . 60 GLU HG2 1 1
20 57063 2 1 60 GLU HG3 H 17.862 6.431 -16.978 1.00 . B B . 60 GLU HG3 1 1
20 57064 2 1 60 GLU N N 20.769 5.359 -14.253 1.00 . B B . 60 GLU N 1 1
20 57065 2 1 60 GLU O O 20.172 8.552 -15.467 1.00 . B B . 60 GLU O 1 1
20 57066 2 1 60 GLU OE1 O 15.566 5.648 -14.778 1.00 . B B . 60 GLU OE1 1 1
20 57067 2 1 60 GLU OE2 O 15.683 5.206 -16.916 1.00 . B B . 60 GLU OE2 1 1
20 57068 2 1 61 LEU C C 21.521 9.742 -12.837 1.00 . B B . 61 LEU C 1 1
20 57069 2 1 61 LEU CA C 20.084 9.251 -12.879 1.00 . B B . 61 LEU CA 1 1
20 57070 2 1 61 LEU CB C 19.409 9.425 -11.520 1.00 . B B . 61 LEU CB 1 1
20 57071 2 1 61 LEU CD1 C 20.991 10.586 -9.885 1.00 . B B . 61 LEU CD1 1 1
20 57072 2 1 61 LEU CD2 C 19.392 8.789 -9.105 1.00 . B B . 61 LEU CD2 1 1
20 57073 2 1 61 LEU CG C 20.268 9.262 -10.257 1.00 . B B . 61 LEU CG 1 1
20 57074 2 1 61 LEU H H 19.892 7.105 -12.655 1.00 . B B . 61 LEU H 1 1
20 57075 2 1 61 LEU HA H 19.550 9.881 -13.588 1.00 . B B . 61 LEU HA 1 1
20 57076 2 1 61 LEU HB2 H 18.992 10.423 -11.506 1.00 . B B . 61 LEU HB2 1 1
20 57077 2 1 61 LEU HB3 H 18.581 8.718 -11.466 1.00 . B B . 61 LEU HB3 1 1
20 57078 2 1 61 LEU HD11 H 20.536 11.020 -9.004 1.00 . B B . 61 LEU HD11 1 1
20 57079 2 1 61 LEU HD12 H 20.928 11.309 -10.709 1.00 . B B . 61 LEU HD12 1 1
20 57080 2 1 61 LEU HD13 H 22.041 10.374 -9.685 1.00 . B B . 61 LEU HD13 1 1
20 57081 2 1 61 LEU HD21 H 18.618 9.525 -8.897 1.00 . B B . 61 LEU HD21 1 1
20 57082 2 1 61 LEU HD22 H 20.005 8.642 -8.220 1.00 . B B . 61 LEU HD22 1 1
20 57083 2 1 61 LEU HD23 H 18.929 7.837 -9.375 1.00 . B B . 61 LEU HD23 1 1
20 57084 2 1 61 LEU HG H 21.016 8.502 -10.439 1.00 . B B . 61 LEU HG 1 1
20 57085 2 1 61 LEU N N 19.994 7.876 -13.345 1.00 . B B . 61 LEU N 1 1
20 57086 2 1 61 LEU O O 21.749 10.921 -12.920 1.00 . B B . 61 LEU O 1 1
20 57087 2 1 62 ASP C C 24.390 10.086 -13.734 1.00 . B B . 62 ASP C 1 1
20 57088 2 1 62 ASP CA C 23.892 9.228 -12.573 1.00 . B B . 62 ASP CA 1 1
20 57089 2 1 62 ASP CB C 24.753 7.967 -12.472 1.00 . B B . 62 ASP CB 1 1
20 57090 2 1 62 ASP CG C 26.114 8.232 -11.876 1.00 . B B . 62 ASP CG 1 1
20 57091 2 1 62 ASP H H 22.244 7.859 -12.655 1.00 . B B . 62 ASP H 1 1
20 57092 2 1 62 ASP HA H 24.002 9.795 -11.656 1.00 . B B . 62 ASP HA 1 1
20 57093 2 1 62 ASP HB2 H 24.251 7.245 -11.844 1.00 . B B . 62 ASP HB2 1 1
20 57094 2 1 62 ASP HB3 H 24.874 7.543 -13.463 1.00 . B B . 62 ASP HB3 1 1
20 57095 2 1 62 ASP N N 22.483 8.847 -12.720 1.00 . B B . 62 ASP N 1 1
20 57096 2 1 62 ASP O O 25.255 10.936 -13.562 1.00 . B B . 62 ASP O 1 1
20 57097 2 1 62 ASP OD1 O 26.187 8.780 -10.742 1.00 . B B . 62 ASP OD1 1 1
20 57098 2 1 62 ASP OD2 O 27.110 7.750 -12.468 1.00 . B B . 62 ASP OD2 1 1
20 57099 2 1 63 GLU C C 23.255 11.723 -16.438 1.00 . B B . 63 GLU C 1 1
20 57100 2 1 63 GLU CA C 24.236 10.611 -16.111 1.00 . B B . 63 GLU CA 1 1
20 57101 2 1 63 GLU CB C 24.368 9.641 -17.284 1.00 . B B . 63 GLU CB 1 1
20 57102 2 1 63 GLU CD C 25.729 7.658 -18.130 1.00 . B B . 63 GLU CD 1 1
20 57103 2 1 63 GLU CG C 25.337 8.521 -16.947 1.00 . B B . 63 GLU CG 1 1
20 57104 2 1 63 GLU H H 23.077 9.189 -14.988 1.00 . B B . 63 GLU H 1 1
20 57105 2 1 63 GLU HA H 25.213 11.059 -15.926 1.00 . B B . 63 GLU HA 1 1
20 57106 2 1 63 GLU HB2 H 23.388 9.219 -17.516 1.00 . B B . 63 GLU HB2 1 1
20 57107 2 1 63 GLU HB3 H 24.737 10.189 -18.152 1.00 . B B . 63 GLU HB3 1 1
20 57108 2 1 63 GLU HG2 H 26.238 8.960 -16.521 1.00 . B B . 63 GLU HG2 1 1
20 57109 2 1 63 GLU HG3 H 24.880 7.884 -16.191 1.00 . B B . 63 GLU HG3 1 1
20 57110 2 1 63 GLU N N 23.814 9.880 -14.909 1.00 . B B . 63 GLU N 1 1
20 57111 2 1 63 GLU O O 23.590 12.705 -17.089 1.00 . B B . 63 GLU O 1 1
20 57112 2 1 63 GLU OE1 O 25.090 7.734 -19.198 1.00 . B B . 63 GLU OE1 1 1
20 57113 2 1 63 GLU OE2 O 26.686 6.862 -17.962 1.00 . B B . 63 GLU OE2 1 1
20 57114 2 1 64 ASN C C 21.005 13.511 -14.843 1.00 . B B . 64 ASN C 1 1
20 57115 2 1 64 ASN CA C 21.012 12.603 -16.071 1.00 . B B . 64 ASN CA 1 1
20 57116 2 1 64 ASN CB C 19.659 11.911 -16.256 1.00 . B B . 64 ASN CB 1 1
20 57117 2 1 64 ASN CG C 19.479 11.380 -17.654 1.00 . B B . 64 ASN CG 1 1
20 57118 2 1 64 ASN H H 21.843 10.777 -15.349 1.00 . B B . 64 ASN H 1 1
20 57119 2 1 64 ASN HA H 21.228 13.200 -16.949 1.00 . B B . 64 ASN HA 1 1
20 57120 2 1 64 ASN HB2 H 19.578 11.091 -15.548 1.00 . B B . 64 ASN HB2 1 1
20 57121 2 1 64 ASN HB3 H 18.859 12.615 -16.057 1.00 . B B . 64 ASN HB3 1 1
20 57122 2 1 64 ASN HD21 H 19.949 9.518 -17.050 1.00 . B B . 64 ASN HD21 1 1
20 57123 2 1 64 ASN HD22 H 19.615 9.722 -18.757 1.00 . B B . 64 ASN HD22 1 1
20 57124 2 1 64 ASN N N 22.052 11.593 -15.907 1.00 . B B . 64 ASN N 1 1
20 57125 2 1 64 ASN ND2 N 19.695 10.109 -17.837 1.00 . B B . 64 ASN ND2 1 1
20 57126 2 1 64 ASN O O 20.064 14.265 -14.605 1.00 . B B . 64 ASN O 1 1
20 57127 2 1 64 ASN OD1 O 19.160 12.125 -18.566 1.00 . B B . 64 ASN OD1 1 1
20 57128 2 1 65 GLY C C 22.052 15.521 -12.715 1.00 . B B . 65 GLY C 1 1
20 57129 2 1 65 GLY CA C 22.094 14.017 -12.724 1.00 . B B . 65 GLY CA 1 1
20 57130 2 1 65 GLY H H 22.810 12.778 -14.292 1.00 . B B . 65 GLY H 1 1
20 57131 2 1 65 GLY HA2 H 21.259 13.646 -12.143 1.00 . B B . 65 GLY HA2 1 1
20 57132 2 1 65 GLY HA3 H 23.012 13.699 -12.230 1.00 . B B . 65 GLY HA3 1 1
20 57133 2 1 65 GLY N N 22.053 13.399 -14.038 1.00 . B B . 65 GLY N 1 1
20 57134 2 1 65 GLY O O 21.686 16.156 -11.737 1.00 . B B . 65 GLY O 1 1
20 57135 2 1 66 ASP C C 21.227 18.153 -14.365 1.00 . B B . 66 ASP C 1 1
20 57136 2 1 66 ASP CA C 22.539 17.552 -13.928 1.00 . B B . 66 ASP CA 1 1
20 57137 2 1 66 ASP CB C 23.638 17.945 -14.901 1.00 . B B . 66 ASP CB 1 1
20 57138 2 1 66 ASP CG C 24.584 19.001 -14.315 1.00 . B B . 66 ASP CG 1 1
20 57139 2 1 66 ASP H H 22.614 15.521 -14.625 1.00 . B B . 66 ASP H 1 1
20 57140 2 1 66 ASP HA H 22.775 17.944 -12.943 1.00 . B B . 66 ASP HA 1 1
20 57141 2 1 66 ASP HB2 H 24.213 17.056 -15.156 1.00 . B B . 66 ASP HB2 1 1
20 57142 2 1 66 ASP HB3 H 23.170 18.331 -15.809 1.00 . B B . 66 ASP HB3 1 1
20 57143 2 1 66 ASP N N 22.421 16.098 -13.831 1.00 . B B . 66 ASP N 1 1
20 57144 2 1 66 ASP O O 21.096 19.360 -14.546 1.00 . B B . 66 ASP O 1 1
20 57145 2 1 66 ASP OD1 O 24.717 19.067 -13.061 1.00 . B B . 66 ASP OD1 1 1
20 57146 2 1 66 ASP OD2 O 25.228 19.724 -15.100 1.00 . B B . 66 ASP OD2 1 1
20 57147 2 1 67 GLY C C 18.307 17.902 -13.353 1.00 . B B . 67 GLY C 1 1
20 57148 2 1 67 GLY CA C 18.901 17.715 -14.728 1.00 . B B . 67 GLY CA 1 1
20 57149 2 1 67 GLY H H 20.366 16.314 -14.313 1.00 . B B . 67 GLY H 1 1
20 57150 2 1 67 GLY HA2 H 18.888 18.652 -15.283 1.00 . B B . 67 GLY HA2 1 1
20 57151 2 1 67 GLY HA3 H 18.396 16.935 -15.273 1.00 . B B . 67 GLY HA3 1 1
20 57152 2 1 67 GLY N N 20.235 17.290 -14.484 1.00 . B B . 67 GLY N 1 1
20 57153 2 1 67 GLY O O 19.012 18.109 -12.366 1.00 . B B . 67 GLY O 1 1
20 57154 2 1 68 GLU C C 15.060 17.236 -11.929 1.00 . B B . 68 GLU C 1 1
20 57155 2 1 68 GLU CA C 16.309 18.066 -12.021 1.00 . B B . 68 GLU CA 1 1
20 57156 2 1 68 GLU CB C 15.950 19.554 -11.924 1.00 . B B . 68 GLU CB 1 1
20 57157 2 1 68 GLU CD C 14.347 21.331 -12.816 1.00 . B B . 68 GLU CD 1 1
20 57158 2 1 68 GLU CG C 15.104 20.043 -13.103 1.00 . B B . 68 GLU CG 1 1
20 57159 2 1 68 GLU H H 16.472 17.530 -14.066 1.00 . B B . 68 GLU H 1 1
20 57160 2 1 68 GLU HA H 16.944 17.806 -11.186 1.00 . B B . 68 GLU HA 1 1
20 57161 2 1 68 GLU HB2 H 15.405 19.713 -10.996 1.00 . B B . 68 GLU HB2 1 1
20 57162 2 1 68 GLU HB3 H 16.875 20.134 -11.881 1.00 . B B . 68 GLU HB3 1 1
20 57163 2 1 68 GLU HG2 H 15.757 20.196 -13.965 1.00 . B B . 68 GLU HG2 1 1
20 57164 2 1 68 GLU HG3 H 14.377 19.274 -13.357 1.00 . B B . 68 GLU HG3 1 1
20 57165 2 1 68 GLU N N 17.005 17.794 -13.265 1.00 . B B . 68 GLU N 1 1
20 57166 2 1 68 GLU O O 14.663 16.575 -12.892 1.00 . B B . 68 GLU O 1 1
20 57167 2 1 68 GLU OE1 O 14.484 21.900 -11.710 1.00 . B B . 68 GLU OE1 1 1
20 57168 2 1 68 GLU OE2 O 13.517 21.721 -13.668 1.00 . B B . 68 GLU OE2 1 1
20 57169 2 1 69 VAL C C 12.345 17.495 -9.633 1.00 . B B . 69 VAL C 1 1
20 57170 2 1 69 VAL CA C 13.229 16.584 -10.470 1.00 . B B . 69 VAL CA 1 1
20 57171 2 1 69 VAL CB C 13.482 15.281 -9.656 1.00 . B B . 69 VAL CB 1 1
20 57172 2 1 69 VAL CG1 C 13.942 14.176 -10.580 1.00 . B B . 69 VAL CG1 1 1
20 57173 2 1 69 VAL CG2 C 14.509 15.518 -8.535 1.00 . B B . 69 VAL CG2 1 1
20 57174 2 1 69 VAL H H 14.864 17.837 -10.002 1.00 . B B . 69 VAL H 1 1
20 57175 2 1 69 VAL HA H 12.731 16.343 -11.410 1.00 . B B . 69 VAL HA 1 1
20 57176 2 1 69 VAL HB H 12.546 14.965 -9.202 1.00 . B B . 69 VAL HB 1 1
20 57177 2 1 69 VAL HG11 H 14.875 14.456 -11.041 1.00 . B B . 69 VAL HG11 1 1
20 57178 2 1 69 VAL HG12 H 14.067 13.251 -10.017 1.00 . B B . 69 VAL HG12 1 1
20 57179 2 1 69 VAL HG13 H 13.182 14.019 -11.360 1.00 . B B . 69 VAL HG13 1 1
20 57180 2 1 69 VAL HG21 H 15.511 15.628 -8.956 1.00 . B B . 69 VAL HG21 1 1
20 57181 2 1 69 VAL HG22 H 14.250 16.421 -7.982 1.00 . B B . 69 VAL HG22 1 1
20 57182 2 1 69 VAL HG23 H 14.495 14.679 -7.851 1.00 . B B . 69 VAL HG23 1 1
20 57183 2 1 69 VAL N N 14.461 17.276 -10.756 1.00 . B B . 69 VAL N 1 1
20 57184 2 1 69 VAL O O 12.795 18.511 -9.085 1.00 . B B . 69 VAL O 1 1
20 57185 2 1 70 ASP C C 9.618 16.627 -7.720 1.00 . B B . 70 ASP C 1 1
20 57186 2 1 70 ASP CA C 10.136 17.736 -8.630 1.00 . B B . 70 ASP CA 1 1
20 57187 2 1 70 ASP CB C 8.988 18.324 -9.442 1.00 . B B . 70 ASP CB 1 1
20 57188 2 1 70 ASP CG C 7.941 17.283 -9.789 1.00 . B B . 70 ASP CG 1 1
20 57189 2 1 70 ASP H H 10.796 16.239 -9.962 1.00 . B B . 70 ASP H 1 1
20 57190 2 1 70 ASP HA H 10.610 18.516 -8.042 1.00 . B B . 70 ASP HA 1 1
20 57191 2 1 70 ASP HB2 H 8.513 19.106 -8.853 1.00 . B B . 70 ASP HB2 1 1
20 57192 2 1 70 ASP HB3 H 9.391 18.768 -10.354 1.00 . B B . 70 ASP HB3 1 1
20 57193 2 1 70 ASP N N 11.100 17.086 -9.497 1.00 . B B . 70 ASP N 1 1
20 57194 2 1 70 ASP O O 10.095 15.491 -7.796 1.00 . B B . 70 ASP O 1 1
20 57195 2 1 70 ASP OD1 O 8.295 16.237 -10.370 1.00 . B B . 70 ASP OD1 1 1
20 57196 2 1 70 ASP OD2 O 6.800 17.432 -9.301 1.00 . B B . 70 ASP OD2 1 1
20 57197 2 1 71 PHE C C 7.526 14.687 -6.782 1.00 . B B . 71 PHE C 1 1
20 57198 2 1 71 PHE CA C 8.019 15.935 -6.034 1.00 . B B . 71 PHE CA 1 1
20 57199 2 1 71 PHE CB C 6.839 16.557 -5.294 1.00 . B B . 71 PHE CB 1 1
20 57200 2 1 71 PHE CD1 C 6.709 15.349 -3.114 1.00 . B B . 71 PHE CD1 1 1
20 57201 2 1 71 PHE CD2 C 4.980 14.937 -4.755 1.00 . B B . 71 PHE CD2 1 1
20 57202 2 1 71 PHE CE1 C 6.096 14.456 -2.243 1.00 . B B . 71 PHE CE1 1 1
20 57203 2 1 71 PHE CE2 C 4.355 14.030 -3.877 1.00 . B B . 71 PHE CE2 1 1
20 57204 2 1 71 PHE CG C 6.160 15.606 -4.371 1.00 . B B . 71 PHE CG 1 1
20 57205 2 1 71 PHE CZ C 4.916 13.803 -2.606 1.00 . B B . 71 PHE CZ 1 1
20 57206 2 1 71 PHE H H 8.248 17.866 -6.898 1.00 . B B . 71 PHE H 1 1
20 57207 2 1 71 PHE HA H 8.762 15.614 -5.304 1.00 . B B . 71 PHE HA 1 1
20 57208 2 1 71 PHE HB2 H 7.194 17.409 -4.713 1.00 . B B . 71 PHE HB2 1 1
20 57209 2 1 71 PHE HB3 H 6.112 16.913 -6.020 1.00 . B B . 71 PHE HB3 1 1
20 57210 2 1 71 PHE HD1 H 7.621 15.848 -2.811 1.00 . B B . 71 PHE HD1 1 1
20 57211 2 1 71 PHE HD2 H 4.556 15.108 -5.728 1.00 . B B . 71 PHE HD2 1 1
20 57212 2 1 71 PHE HE1 H 6.527 14.273 -1.289 1.00 . B B . 71 PHE HE1 1 1
20 57213 2 1 71 PHE HE2 H 3.454 13.509 -4.178 1.00 . B B . 71 PHE HE2 1 1
20 57214 2 1 71 PHE HZ H 4.452 13.122 -1.914 1.00 . B B . 71 PHE HZ 1 1
20 57215 2 1 71 PHE N N 8.625 16.933 -6.902 1.00 . B B . 71 PHE N 1 1
20 57216 2 1 71 PHE O O 7.831 13.577 -6.375 1.00 . B B . 71 PHE O 1 1
20 57217 2 1 72 GLN C C 7.304 12.761 -9.036 1.00 . B B . 72 GLN C 1 1
20 57218 2 1 72 GLN CA C 6.214 13.728 -8.612 1.00 . B B . 72 GLN CA 1 1
20 57219 2 1 72 GLN CB C 5.485 14.214 -9.871 1.00 . B B . 72 GLN CB 1 1
20 57220 2 1 72 GLN CD C 3.886 13.594 -11.708 1.00 . B B . 72 GLN CD 1 1
20 57221 2 1 72 GLN CG C 4.757 13.100 -10.586 1.00 . B B . 72 GLN CG 1 1
20 57222 2 1 72 GLN H H 6.586 15.798 -8.199 1.00 . B B . 72 GLN H 1 1
20 57223 2 1 72 GLN HA H 5.492 13.192 -7.991 1.00 . B B . 72 GLN HA 1 1
20 57224 2 1 72 GLN HB2 H 4.763 14.971 -9.593 1.00 . B B . 72 GLN HB2 1 1
20 57225 2 1 72 GLN HB3 H 6.207 14.659 -10.553 1.00 . B B . 72 GLN HB3 1 1
20 57226 2 1 72 GLN HE21 H 2.708 12.004 -11.475 1.00 . B B . 72 GLN HE21 1 1
20 57227 2 1 72 GLN HE22 H 2.249 13.125 -12.742 1.00 . B B . 72 GLN HE22 1 1
20 57228 2 1 72 GLN HG2 H 5.486 12.397 -10.991 1.00 . B B . 72 GLN HG2 1 1
20 57229 2 1 72 GLN HG3 H 4.130 12.573 -9.867 1.00 . B B . 72 GLN HG3 1 1
20 57230 2 1 72 GLN N N 6.776 14.861 -7.865 1.00 . B B . 72 GLN N 1 1
20 57231 2 1 72 GLN NE2 N 2.866 12.845 -12.001 1.00 . B B . 72 GLN NE2 1 1
20 57232 2 1 72 GLN O O 7.154 11.555 -8.907 1.00 . B B . 72 GLN O 1 1
20 57233 2 1 72 GLN OE1 O 4.115 14.635 -12.295 1.00 . B B . 72 GLN OE1 1 1
20 57234 2 1 73 GLU C C 10.097 11.687 -8.937 1.00 . B B . 73 GLU C 1 1
20 57235 2 1 73 GLU CA C 9.484 12.469 -10.068 1.00 . B B . 73 GLU CA 1 1
20 57236 2 1 73 GLU CB C 10.588 13.349 -10.639 1.00 . B B . 73 GLU CB 1 1
20 57237 2 1 73 GLU CD C 11.373 12.504 -12.881 1.00 . B B . 73 GLU CD 1 1
20 57238 2 1 73 GLU CG C 10.582 13.568 -12.135 1.00 . B B . 73 GLU CG 1 1
20 57239 2 1 73 GLU H H 8.507 14.307 -9.540 1.00 . B B . 73 GLU H 1 1
20 57240 2 1 73 GLU HA H 9.108 11.785 -10.829 1.00 . B B . 73 GLU HA 1 1
20 57241 2 1 73 GLU HB2 H 10.534 14.319 -10.150 1.00 . B B . 73 GLU HB2 1 1
20 57242 2 1 73 GLU HB3 H 11.538 12.893 -10.375 1.00 . B B . 73 GLU HB3 1 1
20 57243 2 1 73 GLU HG2 H 9.576 13.576 -12.483 1.00 . B B . 73 GLU HG2 1 1
20 57244 2 1 73 GLU HG3 H 11.027 14.542 -12.343 1.00 . B B . 73 GLU HG3 1 1
20 57245 2 1 73 GLU N N 8.404 13.296 -9.533 1.00 . B B . 73 GLU N 1 1
20 57246 2 1 73 GLU O O 10.301 10.487 -9.009 1.00 . B B . 73 GLU O 1 1
20 57247 2 1 73 GLU OE1 O 11.010 11.317 -12.816 1.00 . B B . 73 GLU OE1 1 1
20 57248 2 1 73 GLU OE2 O 12.393 12.866 -13.517 1.00 . B B . 73 GLU OE2 1 1
20 57249 2 1 74 TYR C C 10.304 10.701 -6.132 1.00 . B B . 74 TYR C 1 1
20 57250 2 1 74 TYR CA C 11.095 11.843 -6.746 1.00 . B B . 74 TYR CA 1 1
20 57251 2 1 74 TYR CB C 11.343 12.964 -5.750 1.00 . B B . 74 TYR CB 1 1
20 57252 2 1 74 TYR CD1 C 12.268 11.985 -3.602 1.00 . B B . 74 TYR CD1 1 1
20 57253 2 1 74 TYR CD2 C 10.016 12.860 -3.610 1.00 . B B . 74 TYR CD2 1 1
20 57254 2 1 74 TYR CE1 C 12.164 11.696 -2.222 1.00 . B B . 74 TYR CE1 1 1
20 57255 2 1 74 TYR CE2 C 9.901 12.548 -2.207 1.00 . B B . 74 TYR CE2 1 1
20 57256 2 1 74 TYR CG C 11.205 12.584 -4.302 1.00 . B B . 74 TYR CG 1 1
20 57257 2 1 74 TYR CZ C 10.989 11.991 -1.540 1.00 . B B . 74 TYR CZ 1 1
20 57258 2 1 74 TYR H H 10.166 13.396 -7.858 1.00 . B B . 74 TYR H 1 1
20 57259 2 1 74 TYR HA H 12.055 11.447 -7.079 1.00 . B B . 74 TYR HA 1 1
20 57260 2 1 74 TYR HB2 H 12.342 13.362 -5.918 1.00 . B B . 74 TYR HB2 1 1
20 57261 2 1 74 TYR HB3 H 10.630 13.761 -5.951 1.00 . B B . 74 TYR HB3 1 1
20 57262 2 1 74 TYR HD1 H 13.177 11.747 -4.126 1.00 . B B . 74 TYR HD1 1 1
20 57263 2 1 74 TYR HD2 H 9.185 13.317 -4.158 1.00 . B B . 74 TYR HD2 1 1
20 57264 2 1 74 TYR HE1 H 12.993 11.251 -1.696 1.00 . B B . 74 TYR HE1 1 1
20 57265 2 1 74 TYR HE2 H 8.988 12.742 -1.659 1.00 . B B . 74 TYR HE2 1 1
20 57266 2 1 74 TYR HH H 10.100 12.071 0.192 1.00 . B B . 74 TYR HH 1 1
20 57267 2 1 74 TYR N N 10.402 12.405 -7.878 1.00 . B B . 74 TYR N 1 1
20 57268 2 1 74 TYR O O 10.875 9.683 -5.766 1.00 . B B . 74 TYR O 1 1
20 57269 2 1 74 TYR OH O 10.909 11.734 -0.200 1.00 . B B . 74 TYR OH 1 1
20 57270 2 1 75 VAL C C 8.086 8.572 -6.364 1.00 . B B . 75 VAL C 1 1
20 57271 2 1 75 VAL CA C 8.163 9.801 -5.463 1.00 . B B . 75 VAL CA 1 1
20 57272 2 1 75 VAL CB C 6.744 10.332 -5.163 1.00 . B B . 75 VAL CB 1 1
20 57273 2 1 75 VAL CG1 C 5.865 9.222 -4.637 1.00 . B B . 75 VAL CG1 1 1
20 57274 2 1 75 VAL CG2 C 6.799 11.436 -4.128 1.00 . B B . 75 VAL CG2 1 1
20 57275 2 1 75 VAL H H 8.546 11.677 -6.428 1.00 . B B . 75 VAL H 1 1
20 57276 2 1 75 VAL HA H 8.618 9.499 -4.522 1.00 . B B . 75 VAL HA 1 1
20 57277 2 1 75 VAL HB H 6.313 10.727 -6.082 1.00 . B B . 75 VAL HB 1 1
20 57278 2 1 75 VAL HG11 H 5.690 8.507 -5.437 1.00 . B B . 75 VAL HG11 1 1
20 57279 2 1 75 VAL HG12 H 6.357 8.718 -3.802 1.00 . B B . 75 VAL HG12 1 1
20 57280 2 1 75 VAL HG13 H 4.912 9.622 -4.307 1.00 . B B . 75 VAL HG13 1 1
20 57281 2 1 75 VAL HG21 H 7.248 12.321 -4.556 1.00 . B B . 75 VAL HG21 1 1
20 57282 2 1 75 VAL HG22 H 5.794 11.679 -3.811 1.00 . B B . 75 VAL HG22 1 1
20 57283 2 1 75 VAL HG23 H 7.382 11.111 -3.266 1.00 . B B . 75 VAL HG23 1 1
20 57284 2 1 75 VAL N N 8.991 10.837 -6.068 1.00 . B B . 75 VAL N 1 1
20 57285 2 1 75 VAL O O 8.110 7.442 -5.879 1.00 . B B . 75 VAL O 1 1
20 57286 2 1 76 VAL C C 9.321 6.831 -8.441 1.00 . B B . 76 VAL C 1 1
20 57287 2 1 76 VAL CA C 8.039 7.644 -8.610 1.00 . B B . 76 VAL CA 1 1
20 57288 2 1 76 VAL CB C 7.927 8.146 -10.078 1.00 . B B . 76 VAL CB 1 1
20 57289 2 1 76 VAL CG1 C 8.146 7.000 -11.085 1.00 . B B . 76 VAL CG1 1 1
20 57290 2 1 76 VAL CG2 C 6.538 8.762 -10.323 1.00 . B B . 76 VAL CG2 1 1
20 57291 2 1 76 VAL H H 8.051 9.719 -8.047 1.00 . B B . 76 VAL H 1 1
20 57292 2 1 76 VAL HA H 7.190 6.999 -8.385 1.00 . B B . 76 VAL HA 1 1
20 57293 2 1 76 VAL HB H 8.694 8.908 -10.240 1.00 . B B . 76 VAL HB 1 1
20 57294 2 1 76 VAL HG11 H 9.178 6.648 -11.026 1.00 . B B . 76 VAL HG11 1 1
20 57295 2 1 76 VAL HG12 H 7.468 6.175 -10.864 1.00 . B B . 76 VAL HG12 1 1
20 57296 2 1 76 VAL HG13 H 7.959 7.362 -12.096 1.00 . B B . 76 VAL HG13 1 1
20 57297 2 1 76 VAL HG21 H 5.783 7.986 -10.323 1.00 . B B . 76 VAL HG21 1 1
20 57298 2 1 76 VAL HG22 H 6.300 9.473 -9.540 1.00 . B B . 76 VAL HG22 1 1
20 57299 2 1 76 VAL HG23 H 6.533 9.276 -11.283 1.00 . B B . 76 VAL HG23 1 1
20 57300 2 1 76 VAL N N 8.052 8.773 -7.672 1.00 . B B . 76 VAL N 1 1
20 57301 2 1 76 VAL O O 9.286 5.600 -8.391 1.00 . B B . 76 VAL O 1 1
20 57302 2 1 77 LEU C C 11.824 6.127 -6.814 1.00 . B B . 77 LEU C 1 1
20 57303 2 1 77 LEU CA C 11.740 6.836 -8.164 1.00 . B B . 77 LEU CA 1 1
20 57304 2 1 77 LEU CB C 12.875 7.852 -8.288 1.00 . B B . 77 LEU CB 1 1
20 57305 2 1 77 LEU CD1 C 13.850 9.806 -9.477 1.00 . B B . 77 LEU CD1 1 1
20 57306 2 1 77 LEU CD2 C 13.279 7.760 -10.802 1.00 . B B . 77 LEU CD2 1 1
20 57307 2 1 77 LEU CG C 12.902 8.627 -9.617 1.00 . B B . 77 LEU CG 1 1
20 57308 2 1 77 LEU H H 10.428 8.533 -8.353 1.00 . B B . 77 LEU H 1 1
20 57309 2 1 77 LEU HA H 11.840 6.092 -8.953 1.00 . B B . 77 LEU HA 1 1
20 57310 2 1 77 LEU HB2 H 12.775 8.573 -7.476 1.00 . B B . 77 LEU HB2 1 1
20 57311 2 1 77 LEU HB3 H 13.826 7.332 -8.166 1.00 . B B . 77 LEU HB3 1 1
20 57312 2 1 77 LEU HD11 H 13.531 10.424 -8.630 1.00 . B B . 77 LEU HD11 1 1
20 57313 2 1 77 LEU HD12 H 13.818 10.405 -10.386 1.00 . B B . 77 LEU HD12 1 1
20 57314 2 1 77 LEU HD13 H 14.865 9.451 -9.306 1.00 . B B . 77 LEU HD13 1 1
20 57315 2 1 77 LEU HD21 H 14.258 7.314 -10.646 1.00 . B B . 77 LEU HD21 1 1
20 57316 2 1 77 LEU HD22 H 13.299 8.375 -11.705 1.00 . B B . 77 LEU HD22 1 1
20 57317 2 1 77 LEU HD23 H 12.530 6.980 -10.933 1.00 . B B . 77 LEU HD23 1 1
20 57318 2 1 77 LEU HG H 11.916 9.012 -9.806 1.00 . B B . 77 LEU HG 1 1
20 57319 2 1 77 LEU N N 10.448 7.513 -8.314 1.00 . B B . 77 LEU N 1 1
20 57320 2 1 77 LEU O O 12.338 5.014 -6.712 1.00 . B B . 77 LEU O 1 1
20 57321 2 1 78 VAL C C 10.363 4.895 -4.493 1.00 . B B . 78 VAL C 1 1
20 57322 2 1 78 VAL CA C 11.212 6.174 -4.453 1.00 . B B . 78 VAL CA 1 1
20 57323 2 1 78 VAL CB C 10.624 7.222 -3.449 1.00 . B B . 78 VAL CB 1 1
20 57324 2 1 78 VAL CG1 C 10.090 6.581 -2.193 1.00 . B B . 78 VAL CG1 1 1
20 57325 2 1 78 VAL CG2 C 11.694 8.256 -3.069 1.00 . B B . 78 VAL CG2 1 1
20 57326 2 1 78 VAL H H 10.872 7.685 -5.927 1.00 . B B . 78 VAL H 1 1
20 57327 2 1 78 VAL HA H 12.219 5.905 -4.134 1.00 . B B . 78 VAL HA 1 1
20 57328 2 1 78 VAL HB H 9.803 7.736 -3.937 1.00 . B B . 78 VAL HB 1 1
20 57329 2 1 78 VAL HG11 H 9.325 5.857 -2.441 1.00 . B B . 78 VAL HG11 1 1
20 57330 2 1 78 VAL HG12 H 10.897 6.092 -1.648 1.00 . B B . 78 VAL HG12 1 1
20 57331 2 1 78 VAL HG13 H 9.638 7.361 -1.570 1.00 . B B . 78 VAL HG13 1 1
20 57332 2 1 78 VAL HG21 H 11.224 9.077 -2.528 1.00 . B B . 78 VAL HG21 1 1
20 57333 2 1 78 VAL HG22 H 12.452 7.799 -2.438 1.00 . B B . 78 VAL HG22 1 1
20 57334 2 1 78 VAL HG23 H 12.168 8.649 -3.966 1.00 . B B . 78 VAL HG23 1 1
20 57335 2 1 78 VAL N N 11.275 6.759 -5.790 1.00 . B B . 78 VAL N 1 1
20 57336 2 1 78 VAL O O 10.764 3.864 -3.953 1.00 . B B . 78 VAL O 1 1
20 57337 2 1 79 ALA C C 9.006 2.675 -6.081 1.00 . B B . 79 ALA C 1 1
20 57338 2 1 79 ALA CA C 8.340 3.781 -5.271 1.00 . B B . 79 ALA CA 1 1
20 57339 2 1 79 ALA CB C 7.023 4.186 -5.924 1.00 . B B . 79 ALA CB 1 1
20 57340 2 1 79 ALA H H 8.916 5.811 -5.593 1.00 . B B . 79 ALA H 1 1
20 57341 2 1 79 ALA HA H 8.136 3.401 -4.270 1.00 . B B . 79 ALA HA 1 1
20 57342 2 1 79 ALA HB1 H 6.319 3.355 -5.880 1.00 . B B . 79 ALA HB1 1 1
20 57343 2 1 79 ALA HB2 H 6.606 5.040 -5.398 1.00 . B B . 79 ALA HB2 1 1
20 57344 2 1 79 ALA HB3 H 7.194 4.460 -6.968 1.00 . B B . 79 ALA HB3 1 1
20 57345 2 1 79 ALA N N 9.216 4.941 -5.160 1.00 . B B . 79 ALA N 1 1
20 57346 2 1 79 ALA O O 8.855 1.499 -5.771 1.00 . B B . 79 ALA O 1 1
20 57347 2 1 80 ALA C C 11.506 1.344 -7.137 1.00 . B B . 80 ALA C 1 1
20 57348 2 1 80 ALA CA C 10.450 2.101 -7.950 1.00 . B B . 80 ALA CA 1 1
20 57349 2 1 80 ALA CB C 11.088 2.826 -9.132 1.00 . B B . 80 ALA CB 1 1
20 57350 2 1 80 ALA H H 9.828 4.048 -7.330 1.00 . B B . 80 ALA H 1 1
20 57351 2 1 80 ALA HA H 9.728 1.381 -8.331 1.00 . B B . 80 ALA HA 1 1
20 57352 2 1 80 ALA HB1 H 11.850 3.518 -8.777 1.00 . B B . 80 ALA HB1 1 1
20 57353 2 1 80 ALA HB2 H 11.541 2.098 -9.803 1.00 . B B . 80 ALA HB2 1 1
20 57354 2 1 80 ALA HB3 H 10.317 3.383 -9.666 1.00 . B B . 80 ALA HB3 1 1
20 57355 2 1 80 ALA N N 9.750 3.059 -7.106 1.00 . B B . 80 ALA N 1 1
20 57356 2 1 80 ALA O O 11.628 0.127 -7.235 1.00 . B B . 80 ALA O 1 1
20 57357 2 1 81 LEU C C 12.529 0.551 -4.411 1.00 . B B . 81 LEU C 1 1
20 57358 2 1 81 LEU CA C 13.238 1.422 -5.451 1.00 . B B . 81 LEU CA 1 1
20 57359 2 1 81 LEU CB C 14.114 2.486 -4.782 1.00 . B B . 81 LEU CB 1 1
20 57360 2 1 81 LEU CD1 C 16.517 3.141 -4.481 1.00 . B B . 81 LEU CD1 1 1
20 57361 2 1 81 LEU CD2 C 15.583 1.326 -3.048 1.00 . B B . 81 LEU CD2 1 1
20 57362 2 1 81 LEU CG C 15.523 1.990 -4.423 1.00 . B B . 81 LEU CG 1 1
20 57363 2 1 81 LEU H H 12.131 3.074 -6.262 1.00 . B B . 81 LEU H 1 1
20 57364 2 1 81 LEU HA H 13.872 0.788 -6.071 1.00 . B B . 81 LEU HA 1 1
20 57365 2 1 81 LEU HB2 H 14.218 3.316 -5.479 1.00 . B B . 81 LEU HB2 1 1
20 57366 2 1 81 LEU HB3 H 13.618 2.853 -3.884 1.00 . B B . 81 LEU HB3 1 1
20 57367 2 1 81 LEU HD11 H 16.286 3.872 -3.711 1.00 . B B . 81 LEU HD11 1 1
20 57368 2 1 81 LEU HD12 H 16.473 3.614 -5.462 1.00 . B B . 81 LEU HD12 1 1
20 57369 2 1 81 LEU HD13 H 17.521 2.756 -4.319 1.00 . B B . 81 LEU HD13 1 1
20 57370 2 1 81 LEU HD21 H 15.254 2.025 -2.282 1.00 . B B . 81 LEU HD21 1 1
20 57371 2 1 81 LEU HD22 H 16.607 1.017 -2.835 1.00 . B B . 81 LEU HD22 1 1
20 57372 2 1 81 LEU HD23 H 14.945 0.447 -3.034 1.00 . B B . 81 LEU HD23 1 1
20 57373 2 1 81 LEU HG H 15.817 1.260 -5.169 1.00 . B B . 81 LEU HG 1 1
20 57374 2 1 81 LEU N N 12.245 2.063 -6.307 1.00 . B B . 81 LEU N 1 1
20 57375 2 1 81 LEU O O 12.972 -0.552 -4.096 1.00 . B B . 81 LEU O 1 1
20 57376 2 1 82 THR C C 10.159 -1.070 -3.529 1.00 . B B . 82 THR C 1 1
20 57377 2 1 82 THR CA C 10.602 0.279 -2.952 1.00 . B B . 82 THR CA 1 1
20 57378 2 1 82 THR CB C 9.355 1.087 -2.489 1.00 . B B . 82 THR CB 1 1
20 57379 2 1 82 THR CG2 C 8.576 0.350 -1.417 1.00 . B B . 82 THR CG2 1 1
20 57380 2 1 82 THR H H 11.065 1.942 -4.221 1.00 . B B . 82 THR H 1 1
20 57381 2 1 82 THR HA H 11.226 0.083 -2.082 1.00 . B B . 82 THR HA 1 1
20 57382 2 1 82 THR HB H 8.705 1.272 -3.339 1.00 . B B . 82 THR HB 1 1
20 57383 2 1 82 THR HG1 H 10.179 2.868 -2.639 1.00 . B B . 82 THR HG1 1 1
20 57384 2 1 82 THR HG21 H 9.253 0.000 -0.638 1.00 . B B . 82 THR HG21 1 1
20 57385 2 1 82 THR HG22 H 8.059 -0.497 -1.861 1.00 . B B . 82 THR HG22 1 1
20 57386 2 1 82 THR HG23 H 7.842 1.027 -0.976 1.00 . B B . 82 THR HG23 1 1
20 57387 2 1 82 THR N N 11.394 1.029 -3.924 1.00 . B B . 82 THR N 1 1
20 57388 2 1 82 THR O O 10.316 -2.092 -2.867 1.00 . B B . 82 THR O 1 1
20 57389 2 1 82 THR OG1 O 9.777 2.338 -1.935 1.00 . B B . 82 THR OG1 1 1
20 57390 2 1 83 VAL C C 10.408 -3.271 -5.683 1.00 . B B . 83 VAL C 1 1
20 57391 2 1 83 VAL CA C 9.217 -2.383 -5.319 1.00 . B B . 83 VAL CA 1 1
20 57392 2 1 83 VAL CB C 8.237 -2.206 -6.510 1.00 . B B . 83 VAL CB 1 1
20 57393 2 1 83 VAL CG1 C 6.957 -1.548 -6.020 1.00 . B B . 83 VAL CG1 1 1
20 57394 2 1 83 VAL CG2 C 8.846 -1.420 -7.660 1.00 . B B . 83 VAL CG2 1 1
20 57395 2 1 83 VAL H H 9.501 -0.276 -5.306 1.00 . B B . 83 VAL H 1 1
20 57396 2 1 83 VAL HA H 8.666 -2.902 -4.549 1.00 . B B . 83 VAL HA 1 1
20 57397 2 1 83 VAL HB H 7.979 -3.173 -6.877 1.00 . B B . 83 VAL HB 1 1
20 57398 2 1 83 VAL HG11 H 7.125 -0.485 -5.849 1.00 . B B . 83 VAL HG11 1 1
20 57399 2 1 83 VAL HG12 H 6.180 -1.679 -6.772 1.00 . B B . 83 VAL HG12 1 1
20 57400 2 1 83 VAL HG13 H 6.627 -2.019 -5.094 1.00 . B B . 83 VAL HG13 1 1
20 57401 2 1 83 VAL HG21 H 9.775 -1.890 -7.982 1.00 . B B . 83 VAL HG21 1 1
20 57402 2 1 83 VAL HG22 H 8.148 -1.412 -8.499 1.00 . B B . 83 VAL HG22 1 1
20 57403 2 1 83 VAL HG23 H 9.043 -0.401 -7.353 1.00 . B B . 83 VAL HG23 1 1
20 57404 2 1 83 VAL N N 9.639 -1.113 -4.752 1.00 . B B . 83 VAL N 1 1
20 57405 2 1 83 VAL O O 10.322 -4.488 -5.551 1.00 . B B . 83 VAL O 1 1
20 57406 2 1 84 ALA C C 13.265 -4.132 -4.997 1.00 . B B . 84 ALA C 1 1
20 57407 2 1 84 ALA CA C 12.756 -3.465 -6.278 1.00 . B B . 84 ALA CA 1 1
20 57408 2 1 84 ALA CB C 13.863 -2.589 -6.893 1.00 . B B . 84 ALA CB 1 1
20 57409 2 1 84 ALA H H 11.603 -1.666 -6.088 1.00 . B B . 84 ALA H 1 1
20 57410 2 1 84 ALA HA H 12.503 -4.252 -6.991 1.00 . B B . 84 ALA HA 1 1
20 57411 2 1 84 ALA HB1 H 13.497 -2.133 -7.811 1.00 . B B . 84 ALA HB1 1 1
20 57412 2 1 84 ALA HB2 H 14.158 -1.815 -6.188 1.00 . B B . 84 ALA HB2 1 1
20 57413 2 1 84 ALA HB3 H 14.731 -3.227 -7.127 1.00 . B B . 84 ALA HB3 1 1
20 57414 2 1 84 ALA N N 11.551 -2.678 -6.012 1.00 . B B . 84 ALA N 1 1
20 57415 2 1 84 ALA O O 13.976 -5.118 -5.037 1.00 . B B . 84 ALA O 1 1
20 57416 2 1 85 . C C 12.267 -5.109 -1.959 1.00 . B B . 85 SNC C 1 1
20 57417 2 1 85 . CA C 13.336 -4.170 -2.533 1.00 . B B . 85 SNC CA 1 1
20 57418 2 1 85 . CB C 13.760 -3.032 -1.560 1.00 . B B . 85 SNC CB 1 1
20 57419 2 1 85 . H H 12.347 -2.749 -3.825 1.00 . B B . 85 SNC H 1 1
20 57420 2 1 85 . HA H 14.216 -4.792 -2.712 1.00 . B B . 85 SNC HA 1 1
20 57421 2 1 85 . HB2 H 14.528 -3.404 -0.885 1.00 . B B . 85 SNC HB2 1 1
20 57422 2 1 85 . HB3 H 14.205 -2.216 -2.140 1.00 . B B . 85 SNC HB3 1 1
20 57423 2 1 85 . N N 12.913 -3.595 -3.823 1.00 . B B . 85 SNC N 1 1
20 57424 2 1 85 . ND N 12.514 -3.560 0.810 1.00 . B B . 85 SNC ND 1 1
20 57425 2 1 85 . O O 12.398 -5.746 -0.938 1.00 . B B . 85 SNC O 1 1
20 57426 2 1 85 . OE O 11.282 -3.563 1.510 1.00 . B B . 85 SNC OE 1 1
20 57427 2 1 85 . SG S 12.419 -2.353 -0.539 1.00 . B B . 85 SNC SG 1 1
20 57428 2 1 86 ASN C C 9.671 -7.105 -3.170 1.00 . B B . 86 ASN C 1 1
20 57429 2 1 86 ASN CA C 9.900 -5.836 -2.347 1.00 . B B . 86 ASN CA 1 1
20 57430 2 1 86 ASN CB C 8.674 -4.905 -2.379 1.00 . B B . 86 ASN CB 1 1
20 57431 2 1 86 ASN CG C 8.612 -3.995 -1.170 1.00 . B B . 86 ASN CG 1 1
20 57432 2 1 86 ASN H H 11.149 -4.568 -3.510 1.00 . B B . 86 ASN H 1 1
20 57433 2 1 86 ASN HA H 9.992 -6.166 -1.320 1.00 . B B . 86 ASN HA 1 1
20 57434 2 1 86 ASN HB2 H 8.690 -4.313 -3.276 1.00 . B B . 86 ASN HB2 1 1
20 57435 2 1 86 ASN HB3 H 7.770 -5.515 -2.387 1.00 . B B . 86 ASN HB3 1 1
20 57436 2 1 86 ASN HD21 H 7.002 -3.058 -1.900 1.00 . B B . 86 ASN HD21 1 1
20 57437 2 1 86 ASN HD22 H 7.577 -2.511 -0.345 1.00 . B B . 86 ASN HD22 1 1
20 57438 2 1 86 ASN N N 11.148 -5.139 -2.668 1.00 . B B . 86 ASN N 1 1
20 57439 2 1 86 ASN ND2 N 7.653 -3.125 -1.138 1.00 . B B . 86 ASN ND2 1 1
20 57440 2 1 86 ASN O O 8.690 -7.798 -2.936 1.00 . B B . 86 ASN O 1 1
20 57441 2 1 86 ASN OD1 O 9.433 -4.113 -0.239 1.00 . B B . 86 ASN OD1 1 1
20 57442 2 1 87 ASN C C 9.808 -9.736 -4.796 1.00 . B B . 87 ASN C 1 1
20 57443 2 1 87 ASN CA C 10.263 -8.336 -5.260 1.00 . B B . 87 ASN CA 1 1
20 57444 2 1 87 ASN CB C 11.567 -8.492 -6.079 1.00 . B B . 87 ASN CB 1 1
20 57445 2 1 87 ASN CG C 12.380 -9.722 -5.706 1.00 . B B . 87 ASN CG 1 1
20 57446 2 1 87 ASN H H 11.232 -6.664 -4.352 1.00 . B B . 87 ASN H 1 1
20 57447 2 1 87 ASN HA H 9.492 -7.968 -5.930 1.00 . B B . 87 ASN HA 1 1
20 57448 2 1 87 ASN HB2 H 11.304 -8.564 -7.130 1.00 . B B . 87 ASN HB2 1 1
20 57449 2 1 87 ASN HB3 H 12.186 -7.611 -5.940 1.00 . B B . 87 ASN HB3 1 1
20 57450 2 1 87 ASN HD21 H 12.674 -10.127 -7.640 1.00 . B B . 87 ASN HD21 1 1
20 57451 2 1 87 ASN HD22 H 13.370 -11.258 -6.495 1.00 . B B . 87 ASN HD22 1 1
20 57452 2 1 87 ASN N N 10.469 -7.303 -4.213 1.00 . B B . 87 ASN N 1 1
20 57453 2 1 87 ASN ND2 N 12.837 -10.427 -6.688 1.00 . B B . 87 ASN ND2 1 1
20 57454 2 1 87 ASN O O 9.204 -10.460 -5.588 1.00 . B B . 87 ASN O 1 1
20 57455 2 1 87 ASN OD1 O 12.609 -10.004 -4.536 1.00 . B B . 87 ASN OD1 1 1
20 57456 2 1 88 PHE C C 8.001 -11.436 -3.056 1.00 . B B . 88 PHE C 1 1
20 57457 2 1 88 PHE CA C 9.530 -11.312 -2.930 1.00 . B B . 88 PHE CA 1 1
20 57458 2 1 88 PHE CB C 9.984 -11.420 -1.474 1.00 . B B . 88 PHE CB 1 1
20 57459 2 1 88 PHE CD1 C 8.215 -10.450 0.060 1.00 . B B . 88 PHE CD1 1 1
20 57460 2 1 88 PHE CD2 C 10.229 -9.161 -0.350 1.00 . B B . 88 PHE CD2 1 1
20 57461 2 1 88 PHE CE1 C 7.731 -9.429 0.920 1.00 . B B . 88 PHE CE1 1 1
20 57462 2 1 88 PHE CE2 C 9.755 -8.132 0.501 1.00 . B B . 88 PHE CE2 1 1
20 57463 2 1 88 PHE CG C 9.461 -10.319 -0.582 1.00 . B B . 88 PHE CG 1 1
20 57464 2 1 88 PHE CZ C 8.502 -8.265 1.134 1.00 . B B . 88 PHE CZ 1 1
20 57465 2 1 88 PHE H H 10.564 -9.458 -2.951 1.00 . B B . 88 PHE H 1 1
20 57466 2 1 88 PHE HA H 9.970 -12.142 -3.475 1.00 . B B . 88 PHE HA 1 1
20 57467 2 1 88 PHE HB2 H 9.663 -12.382 -1.075 1.00 . B B . 88 PHE HB2 1 1
20 57468 2 1 88 PHE HB3 H 11.073 -11.388 -1.452 1.00 . B B . 88 PHE HB3 1 1
20 57469 2 1 88 PHE HD1 H 7.621 -11.339 -0.101 1.00 . B B . 88 PHE HD1 1 1
20 57470 2 1 88 PHE HD2 H 11.195 -9.055 -0.825 1.00 . B B . 88 PHE HD2 1 1
20 57471 2 1 88 PHE HE1 H 6.770 -9.538 1.403 1.00 . B B . 88 PHE HE1 1 1
20 57472 2 1 88 PHE HE2 H 10.354 -7.248 0.667 1.00 . B B . 88 PHE HE2 1 1
20 57473 2 1 88 PHE HZ H 8.136 -7.482 1.781 1.00 . B B . 88 PHE HZ 1 1
20 57474 2 1 88 PHE N N 10.039 -10.084 -3.537 1.00 . B B . 88 PHE N 1 1
20 57475 2 1 88 PHE O O 7.439 -12.507 -2.890 1.00 . B B . 88 PHE O 1 1
20 57476 2 1 89 PHE C C 5.580 -11.242 -4.848 1.00 . B B . 89 PHE C 1 1
20 57477 2 1 89 PHE CA C 5.913 -10.315 -3.667 1.00 . B B . 89 PHE CA 1 1
20 57478 2 1 89 PHE CB C 5.491 -8.891 -4.074 1.00 . B B . 89 PHE CB 1 1
20 57479 2 1 89 PHE CD1 C 5.777 -8.087 -1.650 1.00 . B B . 89 PHE CD1 1 1
20 57480 2 1 89 PHE CD2 C 4.247 -6.914 -3.120 1.00 . B B . 89 PHE CD2 1 1
20 57481 2 1 89 PHE CE1 C 5.461 -7.184 -0.599 1.00 . B B . 89 PHE CE1 1 1
20 57482 2 1 89 PHE CE2 C 3.924 -6.011 -2.076 1.00 . B B . 89 PHE CE2 1 1
20 57483 2 1 89 PHE CG C 5.167 -7.959 -2.918 1.00 . B B . 89 PHE CG 1 1
20 57484 2 1 89 PHE CZ C 4.536 -6.146 -0.818 1.00 . B B . 89 PHE CZ 1 1
20 57485 2 1 89 PHE H H 7.838 -9.452 -3.461 1.00 . B B . 89 PHE H 1 1
20 57486 2 1 89 PHE HA H 5.345 -10.639 -2.796 1.00 . B B . 89 PHE HA 1 1
20 57487 2 1 89 PHE HB2 H 6.288 -8.449 -4.669 1.00 . B B . 89 PHE HB2 1 1
20 57488 2 1 89 PHE HB3 H 4.602 -8.965 -4.700 1.00 . B B . 89 PHE HB3 1 1
20 57489 2 1 89 PHE HD1 H 6.494 -8.869 -1.470 1.00 . B B . 89 PHE HD1 1 1
20 57490 2 1 89 PHE HD2 H 3.777 -6.796 -4.086 1.00 . B B . 89 PHE HD2 1 1
20 57491 2 1 89 PHE HE1 H 5.935 -7.289 0.364 1.00 . B B . 89 PHE HE1 1 1
20 57492 2 1 89 PHE HE2 H 3.206 -5.220 -2.249 1.00 . B B . 89 PHE HE2 1 1
20 57493 2 1 89 PHE HZ H 4.298 -5.455 -0.024 1.00 . B B . 89 PHE HZ 1 1
20 57494 2 1 89 PHE N N 7.337 -10.325 -3.368 1.00 . B B . 89 PHE N 1 1
20 57495 2 1 89 PHE O O 4.462 -11.743 -4.938 1.00 . B B . 89 PHE O 1 1
20 57496 2 1 90 TRP C C 7.004 -13.400 -7.291 1.00 . B B . 90 TRP C 1 1
20 57497 2 1 90 TRP CA C 6.216 -12.135 -7.027 1.00 . B B . 90 TRP CA 1 1
20 57498 2 1 90 TRP CB C 6.395 -11.199 -8.218 1.00 . B B . 90 TRP CB 1 1
20 57499 2 1 90 TRP CD1 C 7.112 -8.847 -7.614 1.00 . B B . 90 TRP CD1 1 1
20 57500 2 1 90 TRP CD2 C 4.914 -9.076 -7.776 1.00 . B B . 90 TRP CD2 1 1
20 57501 2 1 90 TRP CE2 C 5.208 -7.718 -7.445 1.00 . B B . 90 TRP CE2 1 1
20 57502 2 1 90 TRP CE3 C 3.571 -9.467 -7.915 1.00 . B B . 90 TRP CE3 1 1
20 57503 2 1 90 TRP CG C 6.169 -9.767 -7.883 1.00 . B B . 90 TRP CG 1 1
20 57504 2 1 90 TRP CH2 C 2.881 -7.148 -7.399 1.00 . B B . 90 TRP CH2 1 1
20 57505 2 1 90 TRP CZ2 C 4.200 -6.751 -7.260 1.00 . B B . 90 TRP CZ2 1 1
20 57506 2 1 90 TRP CZ3 C 2.551 -8.502 -7.724 1.00 . B B . 90 TRP CZ3 1 1
20 57507 2 1 90 TRP H H 7.433 -10.999 -5.675 1.00 . B B . 90 TRP H 1 1
20 57508 2 1 90 TRP HA H 5.200 -12.416 -6.990 1.00 . B B . 90 TRP HA 1 1
20 57509 2 1 90 TRP HB2 H 7.406 -11.304 -8.595 1.00 . B B . 90 TRP HB2 1 1
20 57510 2 1 90 TRP HB3 H 5.703 -11.495 -9.007 1.00 . B B . 90 TRP HB3 1 1
20 57511 2 1 90 TRP HD1 H 8.163 -9.075 -7.608 1.00 . B B . 90 TRP HD1 1 1
20 57512 2 1 90 TRP HE1 H 7.109 -6.793 -7.145 1.00 . B B . 90 TRP HE1 1 1
20 57513 2 1 90 TRP HE3 H 3.328 -10.491 -8.155 1.00 . B B . 90 TRP HE3 1 1
20 57514 2 1 90 TRP HH2 H 2.091 -6.426 -7.253 1.00 . B B . 90 TRP HH2 1 1
20 57515 2 1 90 TRP HZ2 H 4.449 -5.728 -7.014 1.00 . B B . 90 TRP HZ2 1 1
20 57516 2 1 90 TRP HZ3 H 1.516 -8.798 -7.820 1.00 . B B . 90 TRP HZ3 1 1
20 57517 2 1 90 TRP N N 6.514 -11.421 -5.781 1.00 . B B . 90 TRP N 1 1
20 57518 2 1 90 TRP NE1 N 6.569 -7.619 -7.359 1.00 . B B . 90 TRP NE1 1 1
20 57519 2 1 90 TRP O O 6.736 -14.112 -8.254 1.00 . B B . 90 TRP O 1 1
20 57520 2 1 91 GLU C C 9.457 -15.044 -5.223 1.00 . B B . 91 GLU C 1 1
20 57521 2 1 91 GLU CA C 8.838 -14.821 -6.594 1.00 . B B . 91 GLU CA 1 1
20 57522 2 1 91 GLU CB C 9.923 -14.556 -7.659 1.00 . B B . 91 GLU CB 1 1
20 57523 2 1 91 GLU CD C 10.121 -17.052 -8.265 1.00 . B B . 91 GLU CD 1 1
20 57524 2 1 91 GLU CG C 10.867 -15.747 -7.960 1.00 . B B . 91 GLU CG 1 1
20 57525 2 1 91 GLU H H 8.131 -13.089 -5.653 1.00 . B B . 91 GLU H 1 1
20 57526 2 1 91 GLU HA H 8.240 -15.684 -6.882 1.00 . B B . 91 GLU HA 1 1
20 57527 2 1 91 GLU HB2 H 9.425 -14.274 -8.586 1.00 . B B . 91 GLU HB2 1 1
20 57528 2 1 91 GLU HB3 H 10.531 -13.711 -7.334 1.00 . B B . 91 GLU HB3 1 1
20 57529 2 1 91 GLU HG2 H 11.498 -15.490 -8.813 1.00 . B B . 91 GLU HG2 1 1
20 57530 2 1 91 GLU HG3 H 11.511 -15.908 -7.097 1.00 . B B . 91 GLU HG3 1 1
20 57531 2 1 91 GLU N N 7.978 -13.671 -6.446 1.00 . B B . 91 GLU N 1 1
20 57532 2 1 91 GLU O O 9.523 -14.145 -4.406 1.00 . B B . 91 GLU O 1 1
20 57533 2 1 91 GLU OE1 O 9.817 -17.318 -9.445 1.00 . B B . 91 GLU OE1 1 1
20 57534 2 1 91 GLU OE2 O 9.870 -17.838 -7.309 1.00 . B B . 91 GLU OE2 1 1
20 57535 2 1 92 ASN C C 11.952 -16.027 -3.690 1.00 . B B . 92 ASN C 1 1
20 57536 2 1 92 ASN CA C 10.552 -16.649 -3.747 1.00 . B B . 92 ASN CA 1 1
20 57537 2 1 92 ASN CB C 10.678 -18.179 -3.702 1.00 . B B . 92 ASN CB 1 1
20 57538 2 1 92 ASN CG C 9.340 -18.870 -3.680 1.00 . B B . 92 ASN CG 1 1
20 57539 2 1 92 ASN H H 9.807 -16.933 -5.731 1.00 . B B . 92 ASN H 1 1
20 57540 2 1 92 ASN HA H 9.966 -16.301 -2.897 1.00 . B B . 92 ASN HA 1 1
20 57541 2 1 92 ASN HB2 H 11.226 -18.510 -4.584 1.00 . B B . 92 ASN HB2 1 1
20 57542 2 1 92 ASN HB3 H 11.237 -18.464 -2.815 1.00 . B B . 92 ASN HB3 1 1
20 57543 2 1 92 ASN HD21 H 9.317 -18.964 -5.700 1.00 . B B . 92 ASN HD21 1 1
20 57544 2 1 92 ASN HD22 H 7.945 -19.671 -4.870 1.00 . B B . 92 ASN HD22 1 1
20 57545 2 1 92 ASN N N 9.897 -16.256 -4.988 1.00 . B B . 92 ASN N 1 1
20 57546 2 1 92 ASN ND2 N 8.829 -19.202 -4.838 1.00 . B B . 92 ASN ND2 1 1
20 57547 2 1 92 ASN O O 12.878 -16.516 -4.341 1.00 . B B . 92 ASN O 1 1
20 57548 2 1 92 ASN OD1 O 8.781 -19.124 -2.625 1.00 . B B . 92 ASN OD1 1 1
20 57549 2 1 93 SER C C 13.578 -13.667 -1.429 1.00 . B B . 93 SER C 1 1
20 57550 2 1 93 SER CA C 13.394 -14.248 -2.822 1.00 . B B . 93 SER CA 1 1
20 57551 2 1 93 SER CB C 13.460 -13.125 -3.853 1.00 . B B . 93 SER CB 1 1
20 57552 2 1 93 SER H H 11.321 -14.562 -2.428 1.00 . B B . 93 SER H 1 1
20 57553 2 1 93 SER HA H 14.206 -14.948 -3.013 1.00 . B B . 93 SER HA 1 1
20 57554 2 1 93 SER HB2 H 12.634 -12.432 -3.683 1.00 . B B . 93 SER HB2 1 1
20 57555 2 1 93 SER HB3 H 14.404 -12.590 -3.747 1.00 . B B . 93 SER HB3 1 1
20 57556 2 1 93 SER HG H 13.134 -14.599 -5.082 1.00 . B B . 93 SER HG 1 1
20 57557 2 1 93 SER N N 12.108 -14.946 -2.935 1.00 . B B . 93 SER N 1 1
20 57558 2 1 93 SER O O 12.563 -13.466 -0.738 1.00 . B B . 93 SER O 1 1
20 57559 2 1 93 SER OXT O 14.737 -13.395 -1.051 1.00 . B B . 93 SER OXT 1 1
20 57560 2 1 93 SER OG O 13.364 -13.663 -5.160 1.00 . B B . 93 SER OG 1 1
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