NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
570804 |
2rtx   |
11534 | cing | 4-filtered-FRED | STAR | entry | full | 2640 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2rtx
# This FRED archive file contains, for PDB entry <2rtx>:
#
# - 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_2rtx
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2rtx
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 13437.23
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 $Peptidyl_tRNA_hydrolase_YaeJ A . 1 1
stop_
save_
save_Peptidyl_tRNA_hydrolase_YaeJ
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Peptidyl tRNA hydrolase YaeJ"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MIVISRHVAIPDGELEITAIRAQGAGGQHVNKTSTAIHLRFDIRASSLPEYYKERLLAASHHLISSDGVIVIKAQEYRSQELNREAALARLVAMIKELTTEKKARRPTRSGPSSGENLYFQ
_Entity.Number_of_monomers 121
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ILE . 1 1
3 VAL . 1 1
4 ILE . 1 1
5 SER . 1 1
6 ARG . 1 1
7 HIS . 1 1
8 VAL . 1 1
9 ALA . 1 1
10 ILE . 1 1
11 PRO . 1 1
12 ASP . 1 1
13 GLY . 1 1
14 GLU . 1 1
15 LEU . 1 1
16 GLU . 1 1
17 ILE . 1 1
18 THR . 1 1
19 ALA . 1 1
20 ILE . 1 1
21 ARG . 1 1
22 ALA . 1 1
23 GLN . 1 1
24 GLY . 1 1
25 ALA . 1 1
26 GLY . 1 1
27 GLY . 1 1
28 GLN . 1 1
29 HIS . 1 1
30 VAL . 1 1
31 ASN . 1 1
32 LYS . 1 1
33 THR . 1 1
34 SER . 1 1
35 THR . 1 1
36 ALA . 1 1
37 ILE . 1 1
38 HIS . 1 1
39 LEU . 1 1
40 ARG . 1 1
41 PHE . 1 1
42 ASP . 1 1
43 ILE . 1 1
44 ARG . 1 1
45 ALA . 1 1
46 SER . 1 1
47 SER . 1 1
48 LEU . 1 1
49 PRO . 1 1
50 GLU . 1 1
51 TYR . 1 1
52 TYR . 1 1
53 LYS . 1 1
54 GLU . 1 1
55 ARG . 1 1
56 LEU . 1 1
57 LEU . 1 1
58 ALA . 1 1
59 ALA . 1 1
60 SER . 1 1
61 HIS . 1 1
62 HIS . 1 1
63 LEU . 1 1
64 ILE . 1 1
65 SER . 1 1
66 SER . 1 1
67 ASP . 1 1
68 GLY . 1 1
69 VAL . 1 1
70 ILE . 1 1
71 VAL . 1 1
72 ILE . 1 1
73 LYS . 1 1
74 ALA . 1 1
75 GLN . 1 1
76 GLU . 1 1
77 TYR . 1 1
78 ARG . 1 1
79 SER . 1 1
80 GLN . 1 1
81 GLU . 1 1
82 LEU . 1 1
83 ASN . 1 1
84 ARG . 1 1
85 GLU . 1 1
86 ALA . 1 1
87 ALA . 1 1
88 LEU . 1 1
89 ALA . 1 1
90 ARG . 1 1
91 LEU . 1 1
92 VAL . 1 1
93 ALA . 1 1
94 MET . 1 1
95 ILE . 1 1
96 LYS . 1 1
97 GLU . 1 1
98 LEU . 1 1
99 THR . 1 1
100 THR . 1 1
101 GLU . 1 1
102 LYS . 1 1
103 LYS . 1 1
104 ALA . 1 1
105 ARG . 1 1
106 ARG . 1 1
107 PRO . 1 1
108 THR . 1 1
109 ARG . 1 1
110 SER . 1 1
111 GLY . 1 1
112 PRO . 1 1
113 SER . 1 1
114 SER . 1 1
115 GLY . 1 1
116 GLU . 1 1
117 ASN . 1 1
118 LEU . 1 1
119 TYR . 1 1
120 PHE . 1 1
121 GLN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ILE 2 2 1 1
VAL 3 3 1 1
ILE 4 4 1 1
SER 5 5 1 1
ARG 6 6 1 1
HIS 7 7 1 1
VAL 8 8 1 1
ALA 9 9 1 1
ILE 10 10 1 1
PRO 11 11 1 1
ASP 12 12 1 1
GLY 13 13 1 1
GLU 14 14 1 1
LEU 15 15 1 1
GLU 16 16 1 1
ILE 17 17 1 1
THR 18 18 1 1
ALA 19 19 1 1
ILE 20 20 1 1
ARG 21 21 1 1
ALA 22 22 1 1
GLN 23 23 1 1
GLY 24 24 1 1
ALA 25 25 1 1
GLY 26 26 1 1
GLY 27 27 1 1
GLN 28 28 1 1
HIS 29 29 1 1
VAL 30 30 1 1
ASN 31 31 1 1
LYS 32 32 1 1
THR 33 33 1 1
SER 34 34 1 1
THR 35 35 1 1
ALA 36 36 1 1
ILE 37 37 1 1
HIS 38 38 1 1
LEU 39 39 1 1
ARG 40 40 1 1
PHE 41 41 1 1
ASP 42 42 1 1
ILE 43 43 1 1
ARG 44 44 1 1
ALA 45 45 1 1
SER 46 46 1 1
SER 47 47 1 1
LEU 48 48 1 1
PRO 49 49 1 1
GLU 50 50 1 1
TYR 51 51 1 1
TYR 52 52 1 1
LYS 53 53 1 1
GLU 54 54 1 1
ARG 55 55 1 1
LEU 56 56 1 1
LEU 57 57 1 1
ALA 58 58 1 1
ALA 59 59 1 1
SER 60 60 1 1
HIS 61 61 1 1
HIS 62 62 1 1
LEU 63 63 1 1
ILE 64 64 1 1
SER 65 65 1 1
SER 66 66 1 1
ASP 67 67 1 1
GLY 68 68 1 1
VAL 69 69 1 1
ILE 70 70 1 1
VAL 71 71 1 1
ILE 72 72 1 1
LYS 73 73 1 1
ALA 74 74 1 1
GLN 75 75 1 1
GLU 76 76 1 1
TYR 77 77 1 1
ARG 78 78 1 1
SER 79 79 1 1
GLN 80 80 1 1
GLU 81 81 1 1
LEU 82 82 1 1
ASN 83 83 1 1
ARG 84 84 1 1
GLU 85 85 1 1
ALA 86 86 1 1
ALA 87 87 1 1
LEU 88 88 1 1
ALA 89 89 1 1
ARG 90 90 1 1
LEU 91 91 1 1
VAL 92 92 1 1
ALA 93 93 1 1
MET 94 94 1 1
ILE 95 95 1 1
LYS 96 96 1 1
GLU 97 97 1 1
LEU 98 98 1 1
THR 99 99 1 1
THR 100 100 1 1
GLU 101 101 1 1
LYS 102 102 1 1
LYS 103 103 1 1
ALA 104 104 1 1
ARG 105 105 1 1
ARG 106 106 1 1
PRO 107 107 1 1
THR 108 108 1 1
ARG 109 109 1 1
SER 110 110 1 1
GLY 111 111 1 1
PRO 112 112 1 1
SER 113 113 1 1
SER 114 114 1 1
GLY 115 115 1 1
GLU 116 116 1 1
ASN 117 117 1 1
LEU 118 118 1 1
TYR 119 119 1 1
PHE 120 120 1 1
GLN 121 121 1 1
stop_
save_
save_DYANA/DIANA_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
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
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2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 . . . 1 1
2410 1 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 . . . 1 1
2435 1 . . . 1 1
2436 1 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 . . . 1 1
2440 1 . . . 1 1
2441 1 . . . 1 1
2442 1 . . . 1 1
2443 1 . . . 1 1
2444 1 . . . 1 1
2445 1 . . . 1 1
2446 1 . . . 1 1
2447 1 . . . 1 1
2448 1 . . . 1 1
2449 1 . . . 1 1
2450 1 . . . 1 1
2451 1 . . . 1 1
2452 1 . . . 1 1
2453 1 . . . 1 1
2454 1 . . . 1 1
2455 1 . . . 1 1
2456 1 . . . 1 1
2457 1 . . . 1 1
2458 1 . . . 1 1
2459 1 . . . 1 1
2460 1 . . . 1 1
2461 1 . . . 1 1
2462 1 . . . 1 1
2463 1 . . . 1 1
2464 1 . . . 1 1
2465 1 . . . 1 1
2466 1 . . . 1 1
2467 1 . . . 1 1
2468 1 . . . 1 1
2469 1 . . . 1 1
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
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 MET H1 . 1 MET H 1 1
1 1 2 1 1 1 MET ME . 1 MET QE 1 1
2 1 1 1 1 1 MET H1 . 1 MET H 1 1
2 1 2 1 1 1 MET QG . 1 MET QG 1 1
3 1 1 1 1 1 MET H1 . 1 MET H 1 1
3 1 2 1 1 2 ILE HA . 2 ILE HA 1 1
4 1 1 1 1 1 MET H1 . 1 MET H 1 1
4 1 2 1 1 2 ILE HB . 2 ILE HB 1 1
5 1 1 1 1 1 MET H1 . 1 MET H 1 1
5 1 2 1 1 2 ILE MD . 2 ILE QD1 1 1
6 1 1 1 1 1 MET H1 . 1 MET H 1 1
6 1 2 1 1 2 ILE HG12 . 2 ILE HG12 1 1
7 1 1 1 1 1 MET H1 . 1 MET H 1 1
7 1 2 1 1 2 ILE HG13 . 2 ILE HG13 1 1
8 1 1 1 1 1 MET H1 . 1 MET H 1 1
8 1 2 1 1 2 ILE MG . 2 ILE QG2 1 1
9 1 1 1 1 1 MET H1 . 1 MET H 1 1
9 1 2 1 1 3 VAL H . 3 VAL H 1 1
10 1 1 1 1 1 MET H1 . 1 MET H 1 1
10 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
11 1 1 1 1 1 MET H1 . 1 MET H 1 1
11 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
12 1 1 1 1 1 MET H1 . 1 MET H 1 1
12 1 2 1 1 12 ASP H . 12 ASP H 1 1
13 1 1 1 1 1 MET HA . 1 MET HA 1 1
13 1 2 1 1 1 MET ME . 1 MET QE 1 1
14 1 1 1 1 1 MET HA . 1 MET HA 1 1
14 1 2 1 1 1 MET QG . 1 MET QG 1 1
15 1 1 1 1 1 MET HA . 1 MET HA 1 1
15 1 2 1 1 2 ILE HB . 2 ILE HB 1 1
16 1 1 1 1 1 MET HA . 1 MET HA 1 1
16 1 2 1 1 2 ILE HG13 . 2 ILE HG13 1 1
17 1 1 1 1 1 MET HA . 1 MET HA 1 1
17 1 2 1 1 3 VAL QG . 3 VAL QQG 1 1
18 1 1 1 1 1 MET HA . 1 MET HA 1 1
18 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
19 1 1 1 1 1 MET HA . 1 MET HA 1 1
19 1 2 1 1 10 ILE H . 10 ILE H 1 1
20 1 1 1 1 1 MET HA . 1 MET HA 1 1
20 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
21 1 1 1 1 1 MET HA . 1 MET HA 1 1
21 1 2 1 1 11 PRO HA . 11 PRO HA 1 1
22 1 1 1 1 1 MET HA . 1 MET HA 1 1
22 1 2 1 1 11 PRO HB3 . 11 PRO HB3 1 1
23 1 1 1 1 1 MET HA . 1 MET HA 1 1
23 1 2 1 1 12 ASP H . 12 ASP H 1 1
24 1 1 1 1 1 MET HB2 . 1 MET HB2 1 1
24 1 2 1 1 1 MET ME . 1 MET QE 1 1
25 1 1 1 1 1 MET HB2 . 1 MET HB2 1 1
25 1 2 1 1 2 ILE HA . 2 ILE HA 1 1
26 1 1 1 1 1 MET HB2 . 1 MET HB2 1 1
26 1 2 1 1 3 VAL HB . 3 VAL HB 1 1
27 1 1 1 1 1 MET HB2 . 1 MET HB2 1 1
27 1 2 1 1 3 VAL QG . 3 VAL QQG 1 1
28 1 1 1 1 1 MET HB2 . 1 MET HB2 1 1
28 1 2 1 1 9 ALA HA . 9 ALA HA 1 1
29 1 1 1 1 1 MET HB2 . 1 MET HB2 1 1
29 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
30 1 1 1 1 1 MET HB2 . 1 MET HB2 1 1
30 1 2 1 1 11 PRO HA . 11 PRO HA 1 1
31 1 1 1 1 1 MET HB3 . 1 MET HB3 1 1
31 1 2 1 1 1 MET ME . 1 MET QE 1 1
32 1 1 1 1 1 MET HB3 . 1 MET HB3 1 1
32 1 2 1 1 3 VAL QG . 3 VAL QQG 1 1
33 1 1 1 1 1 MET HB3 . 1 MET HB3 1 1
33 1 2 1 1 9 ALA HA . 9 ALA HA 1 1
34 1 1 1 1 1 MET HB3 . 1 MET HB3 1 1
34 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
35 1 1 1 1 1 MET HB3 . 1 MET HB3 1 1
35 1 2 1 1 10 ILE H . 10 ILE H 1 1
36 1 1 1 1 1 MET HB3 . 1 MET HB3 1 1
36 1 2 1 1 11 PRO HA . 11 PRO HA 1 1
37 1 1 1 1 1 MET ME . 1 MET QE 1 1
37 1 2 1 1 9 ALA H . 9 ALA H 1 1
38 1 1 1 1 1 MET ME . 1 MET QE 1 1
38 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
39 1 1 1 1 1 MET ME . 1 MET QE 1 1
39 1 2 1 1 10 ILE H . 10 ILE H 1 1
40 1 1 1 1 1 MET ME . 1 MET QE 1 1
40 1 2 1 1 10 ILE HA . 10 ILE HA 1 1
41 1 1 1 1 1 MET ME . 1 MET QE 1 1
41 1 2 1 1 11 PRO HA . 11 PRO HA 1 1
42 1 1 1 1 1 MET ME . 1 MET QE 1 1
42 1 2 1 1 11 PRO HB3 . 11 PRO HB3 1 1
43 1 1 1 1 1 MET ME . 1 MET QE 1 1
43 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 1
44 1 1 1 1 1 MET ME . 1 MET QE 1 1
44 1 2 1 1 11 PRO HD3 . 11 PRO HD3 1 1
45 1 1 1 1 1 MET ME . 1 MET QE 1 1
45 1 2 1 1 12 ASP H . 12 ASP H 1 1
46 1 1 1 1 1 MET QG . 1 MET QG 1 1
46 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
47 1 1 1 1 1 MET QG . 1 MET QG 1 1
47 1 2 1 1 11 PRO HA . 11 PRO HA 1 1
48 1 1 1 1 2 ILE H . 2 ILE H 1 1
48 1 2 1 1 2 ILE HG12 . 2 ILE HG12 1 1
49 1 1 1 1 2 ILE H . 2 ILE H 1 1
49 1 2 1 1 9 ALA HA . 9 ALA HA 1 1
50 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
50 1 2 1 1 2 ILE MD . 2 ILE QD1 1 1
51 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
51 1 2 1 1 2 ILE HG12 . 2 ILE HG12 1 1
52 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
52 1 2 1 1 2 ILE HG13 . 2 ILE HG13 1 1
53 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
53 1 2 1 1 2 ILE MG . 2 ILE QG2 1 1
54 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
54 1 2 1 1 3 VAL H . 3 VAL H 1 1
55 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
55 1 2 1 1 3 VAL HA . 3 VAL HA 1 1
56 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
56 1 2 1 1 3 VAL QG . 3 VAL QQG 1 1
57 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
57 1 2 1 1 10 ILE H . 10 ILE H 1 1
58 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
58 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
59 1 1 1 1 2 ILE HB . 2 ILE HB 1 1
59 1 2 1 1 2 ILE MD . 2 ILE QD1 1 1
60 1 1 1 1 2 ILE HB . 2 ILE HB 1 1
60 1 2 1 1 3 VAL H . 3 VAL H 1 1
61 1 1 1 1 2 ILE HB . 2 ILE HB 1 1
61 1 2 1 1 10 ILE H . 10 ILE H 1 1
62 1 1 1 1 2 ILE HB . 2 ILE HB 1 1
62 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
63 1 1 1 1 2 ILE HB . 2 ILE HB 1 1
63 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
64 1 1 1 1 2 ILE HB . 2 ILE HB 1 1
64 1 2 1 1 10 ILE HG12 . 10 ILE HG12 1 1
65 1 1 1 1 2 ILE HB . 2 ILE HB 1 1
65 1 2 1 1 10 ILE HG13 . 10 ILE HG13 1 1
66 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
66 1 2 1 1 2 ILE MG . 2 ILE QG2 1 1
67 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
67 1 2 1 1 10 ILE H . 10 ILE H 1 1
68 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
68 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
69 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
69 1 2 1 1 12 ASP H . 12 ASP H 1 1
70 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
70 1 2 1 1 12 ASP HA . 12 ASP HA 1 1
71 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
71 1 2 1 1 12 ASP QB . 12 ASP QB 1 1
72 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
72 1 2 1 1 14 GLU H . 14 GLU H 1 1
73 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
73 1 2 1 1 15 LEU H . 15 LEU H 1 1
74 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
74 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
75 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
75 1 2 1 1 88 LEU H . 88 LEU H 1 1
76 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
76 1 2 1 1 88 LEU HA . 88 LEU HA 1 1
77 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
77 1 2 1 1 92 VAL H . 92 VAL H 1 1
78 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
78 1 2 1 1 92 VAL HA . 92 VAL HA 1 1
79 1 1 1 1 2 ILE HG12 . 2 ILE HG12 1 1
79 1 2 1 1 2 ILE MG . 2 ILE QG2 1 1
80 1 1 1 1 2 ILE HG12 . 2 ILE HG12 1 1
80 1 2 1 1 3 VAL H . 3 VAL H 1 1
81 1 1 1 1 2 ILE HG12 . 2 ILE HG12 1 1
81 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
82 1 1 1 1 2 ILE HG12 . 2 ILE HG12 1 1
82 1 2 1 1 12 ASP HA . 12 ASP HA 1 1
83 1 1 1 1 2 ILE HG12 . 2 ILE HG12 1 1
83 1 2 1 1 88 LEU HA . 88 LEU HA 1 1
84 1 1 1 1 2 ILE HG13 . 2 ILE HG13 1 1
84 1 2 1 1 2 ILE MG . 2 ILE QG2 1 1
85 1 1 1 1 2 ILE HG13 . 2 ILE HG13 1 1
85 1 2 1 1 3 VAL H . 3 VAL H 1 1
86 1 1 1 1 2 ILE HG13 . 2 ILE HG13 1 1
86 1 2 1 1 12 ASP HA . 12 ASP HA 1 1
87 1 1 1 1 2 ILE MG . 2 ILE QG2 1 1
87 1 2 1 1 3 VAL H . 3 VAL H 1 1
88 1 1 1 1 2 ILE MG . 2 ILE QG2 1 1
88 1 2 1 1 3 VAL HA . 3 VAL HA 1 1
89 1 1 1 1 2 ILE MG . 2 ILE QG2 1 1
89 1 2 1 1 4 ILE H . 4 ILE H 1 1
90 1 1 1 1 2 ILE MG . 2 ILE QG2 1 1
90 1 2 1 1 4 ILE HA . 4 ILE HA 1 1
91 1 1 1 1 2 ILE MG . 2 ILE QG2 1 1
91 1 2 1 1 4 ILE HG12 . 4 ILE HG12 1 1
92 1 1 1 1 2 ILE MG . 2 ILE QG2 1 1
92 1 2 1 1 9 ALA HA . 9 ALA HA 1 1
93 1 1 1 1 2 ILE MG . 2 ILE QG2 1 1
93 1 2 1 1 10 ILE H . 10 ILE H 1 1
94 1 1 1 1 2 ILE MG . 2 ILE QG2 1 1
94 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
95 1 1 1 1 2 ILE MG . 2 ILE QG2 1 1
95 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
96 1 1 1 1 2 ILE MG . 2 ILE QG2 1 1
96 1 2 1 1 10 ILE HG13 . 10 ILE HG13 1 1
97 1 1 1 1 2 ILE MG . 2 ILE QG2 1 1
97 1 2 1 1 88 LEU HA . 88 LEU HA 1 1
98 1 1 1 1 2 ILE MG . 2 ILE QG2 1 1
98 1 2 1 1 88 LEU HB2 . 88 LEU HB2 1 1
99 1 1 1 1 2 ILE MG . 2 ILE QG2 1 1
99 1 2 1 1 88 LEU HB3 . 88 LEU HB3 1 1
100 1 1 1 1 2 ILE MG . 2 ILE QG2 1 1
100 1 2 1 1 91 LEU H . 91 LEU H 1 1
101 1 1 1 1 2 ILE MG . 2 ILE QG2 1 1
101 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1
102 1 1 1 1 2 ILE MG . 2 ILE QG2 1 1
102 1 2 1 1 92 VAL H . 92 VAL H 1 1
103 1 1 1 1 2 ILE MG . 2 ILE QG2 1 1
103 1 2 1 1 92 VAL HA . 92 VAL HA 1 1
104 1 1 1 1 2 ILE MG . 2 ILE QG2 1 1
104 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
105 1 1 1 1 3 VAL H . 3 VAL H 1 1
105 1 2 1 1 3 VAL HB . 3 VAL HB 1 1
106 1 1 1 1 3 VAL H . 3 VAL H 1 1
106 1 2 1 1 3 VAL MG1 . 3 VAL QG1 1 1
107 1 1 1 1 3 VAL H . 3 VAL H 1 1
107 1 2 1 1 3 VAL QG . 3 VAL QQG 1 1
108 1 1 1 1 3 VAL H . 3 VAL H 1 1
108 1 2 1 1 3 VAL MG2 . 3 VAL QG2 1 1
109 1 1 1 1 3 VAL H . 3 VAL H 1 1
109 1 2 1 1 4 ILE H . 4 ILE H 1 1
110 1 1 1 1 3 VAL H . 3 VAL H 1 1
110 1 2 1 1 9 ALA HA . 9 ALA HA 1 1
111 1 1 1 1 3 VAL H . 3 VAL H 1 1
111 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
112 1 1 1 1 3 VAL H . 3 VAL H 1 1
112 1 2 1 1 10 ILE H . 10 ILE H 1 1
113 1 1 1 1 3 VAL H . 3 VAL H 1 1
113 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
114 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
114 1 2 1 1 3 VAL MG1 . 3 VAL QG1 1 1
115 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
115 1 2 1 1 3 VAL MG2 . 3 VAL QG2 1 1
116 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
116 1 2 1 1 4 ILE H . 4 ILE H 1 1
117 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
117 1 2 1 1 4 ILE HA . 4 ILE HA 1 1
118 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
118 1 2 1 1 4 ILE HB . 4 ILE HB 1 1
119 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
119 1 2 1 1 4 ILE MD . 4 ILE QD1 1 1
120 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
120 1 2 1 1 4 ILE HG12 . 4 ILE HG12 1 1
121 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
121 1 2 1 1 4 ILE HG13 . 4 ILE HG13 1 1
122 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
122 1 2 1 1 5 SER H . 5 SER H 1 1
123 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
123 1 2 1 1 8 VAL HB . 8 VAL HB 1 1
124 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
124 1 2 1 1 9 ALA H . 9 ALA H 1 1
125 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
125 1 2 1 1 9 ALA HA . 9 ALA HA 1 1
126 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
126 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
127 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
127 1 2 1 1 10 ILE H . 10 ILE H 1 1
128 1 1 1 1 3 VAL HB . 3 VAL HB 1 1
128 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
129 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
129 1 2 1 1 4 ILE H . 4 ILE H 1 1
130 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
130 1 2 1 1 4 ILE HA . 4 ILE HA 1 1
131 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
131 1 2 1 1 5 SER H . 5 SER H 1 1
132 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
132 1 2 1 1 5 SER HA . 5 SER HA 1 1
133 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
133 1 2 1 1 6 ARG HA . 6 ARG HA 1 1
134 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
134 1 2 1 1 8 VAL H . 8 VAL H 1 1
135 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
135 1 2 1 1 8 VAL HB . 8 VAL HB 1 1
136 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
136 1 2 1 1 9 ALA HA . 9 ALA HA 1 1
137 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
137 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
138 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
138 1 2 1 1 10 ILE H . 10 ILE H 1 1
139 1 1 1 1 3 VAL MG1 . 3 VAL QG1 1 1
139 1 2 1 1 4 ILE H . 4 ILE H 1 1
140 1 1 1 1 3 VAL MG1 . 3 VAL QG1 1 1
140 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
141 1 1 1 1 3 VAL MG2 . 3 VAL QG2 1 1
141 1 2 1 1 4 ILE H . 4 ILE H 1 1
142 1 1 1 1 3 VAL MG2 . 3 VAL QG2 1 1
142 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
143 1 1 1 1 4 ILE H . 4 ILE H 1 1
143 1 2 1 1 4 ILE HB . 4 ILE HB 1 1
144 1 1 1 1 4 ILE H . 4 ILE H 1 1
144 1 2 1 1 4 ILE MD . 4 ILE QD1 1 1
145 1 1 1 1 4 ILE H . 4 ILE H 1 1
145 1 2 1 1 4 ILE HG12 . 4 ILE HG12 1 1
146 1 1 1 1 4 ILE H . 4 ILE H 1 1
146 1 2 1 1 4 ILE HG13 . 4 ILE HG13 1 1
147 1 1 1 1 4 ILE H . 4 ILE H 1 1
147 1 2 1 1 4 ILE MG . 4 ILE QG2 1 1
148 1 1 1 1 4 ILE H . 4 ILE H 1 1
148 1 2 1 1 8 VAL HA . 8 VAL HA 1 1
149 1 1 1 1 4 ILE H . 4 ILE H 1 1
149 1 2 1 1 8 VAL MG1 . 8 VAL QG1 1 1
150 1 1 1 1 4 ILE H . 4 ILE H 1 1
150 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
151 1 1 1 1 4 ILE H . 4 ILE H 1 1
151 1 2 1 1 9 ALA HA . 9 ALA HA 1 1
152 1 1 1 1 4 ILE H . 4 ILE H 1 1
152 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
153 1 1 1 1 4 ILE H . 4 ILE H 1 1
153 1 2 1 1 10 ILE H . 10 ILE H 1 1
154 1 1 1 1 4 ILE H . 4 ILE H 1 1
154 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
155 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
155 1 2 1 1 4 ILE MD . 4 ILE QD1 1 1
156 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
156 1 2 1 1 4 ILE HG12 . 4 ILE HG12 1 1
157 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
157 1 2 1 1 4 ILE HG13 . 4 ILE HG13 1 1
158 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
158 1 2 1 1 4 ILE MG . 4 ILE QG2 1 1
159 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
159 1 2 1 1 8 VAL MG1 . 8 VAL QG1 1 1
160 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
160 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
161 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
161 1 2 1 1 96 LYS HE2 . 96 LYS HE2 1 1
162 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
162 1 2 1 1 96 LYS QE . 96 LYS QE 1 1
163 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
163 1 2 1 1 96 LYS HE3 . 96 LYS HE3 1 1
164 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
164 1 2 1 1 96 LYS HG2 . 96 LYS HG2 1 1
165 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
165 1 2 1 1 4 ILE MD . 4 ILE QD1 1 1
166 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
166 1 2 1 1 5 SER H . 5 SER H 1 1
167 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
167 1 2 1 1 5 SER QB . 5 SER QB 1 1
168 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
168 1 2 1 1 8 VAL MG1 . 8 VAL QG1 1 1
169 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
169 1 2 1 1 9 ALA HA . 9 ALA HA 1 1
170 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
170 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
171 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
171 1 2 1 1 52 TYR QE . 52 TYR QE 1 1
172 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
172 1 2 1 1 4 ILE MG . 4 ILE QG2 1 1
173 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
173 1 2 1 1 8 VAL MG1 . 8 VAL QG1 1 1
174 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
174 1 2 1 1 9 ALA HA . 9 ALA HA 1 1
175 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
175 1 2 1 1 10 ILE H . 10 ILE H 1 1
176 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
176 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
177 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
177 1 2 1 1 52 TYR QE . 52 TYR QE 1 1
178 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
178 1 2 1 1 92 VAL H . 92 VAL H 1 1
179 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
179 1 2 1 1 92 VAL HA . 92 VAL HA 1 1
180 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
180 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
181 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
181 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
182 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
182 1 2 1 1 93 ALA H . 93 ALA H 1 1
183 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
183 1 2 1 1 95 ILE HA . 95 ILE HA 1 1
184 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
184 1 2 1 1 95 ILE HB . 95 ILE HB 1 1
185 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
185 1 2 1 1 96 LYS HE2 . 96 LYS HE2 1 1
186 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
186 1 2 1 1 96 LYS QE . 96 LYS QE 1 1
187 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
187 1 2 1 1 96 LYS HE3 . 96 LYS HE3 1 1
188 1 1 1 1 4 ILE HG12 . 4 ILE HG12 1 1
188 1 2 1 1 4 ILE MG . 4 ILE QG2 1 1
189 1 1 1 1 4 ILE HG12 . 4 ILE HG12 1 1
189 1 2 1 1 5 SER H . 5 SER H 1 1
190 1 1 1 1 4 ILE HG12 . 4 ILE HG12 1 1
190 1 2 1 1 8 VAL MG1 . 8 VAL QG1 1 1
191 1 1 1 1 4 ILE HG12 . 4 ILE HG12 1 1
191 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
192 1 1 1 1 4 ILE HG12 . 4 ILE HG12 1 1
192 1 2 1 1 9 ALA HA . 9 ALA HA 1 1
193 1 1 1 1 4 ILE HG12 . 4 ILE HG12 1 1
193 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
194 1 1 1 1 4 ILE HG12 . 4 ILE HG12 1 1
194 1 2 1 1 92 VAL HA . 92 VAL HA 1 1
195 1 1 1 1 4 ILE HG13 . 4 ILE HG13 1 1
195 1 2 1 1 4 ILE MG . 4 ILE QG2 1 1
196 1 1 1 1 4 ILE HG13 . 4 ILE HG13 1 1
196 1 2 1 1 8 VAL MG1 . 8 VAL QG1 1 1
197 1 1 1 1 4 ILE HG13 . 4 ILE HG13 1 1
197 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
198 1 1 1 1 4 ILE HG13 . 4 ILE HG13 1 1
198 1 2 1 1 9 ALA HA . 9 ALA HA 1 1
199 1 1 1 1 4 ILE HG13 . 4 ILE HG13 1 1
199 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
200 1 1 1 1 4 ILE HG13 . 4 ILE HG13 1 1
200 1 2 1 1 52 TYR QE . 52 TYR QE 1 1
201 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
201 1 2 1 1 5 SER H . 5 SER H 1 1
202 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
202 1 2 1 1 5 SER QB . 5 SER QB 1 1
203 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
203 1 2 1 1 8 VAL HB . 8 VAL HB 1 1
204 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
204 1 2 1 1 8 VAL MG1 . 8 VAL QG1 1 1
205 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
205 1 2 1 1 52 TYR QE . 52 TYR QE 1 1
206 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
206 1 2 1 1 96 LYS HD3 . 96 LYS HD3 1 1
207 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
207 1 2 1 1 96 LYS HE2 . 96 LYS HE2 1 1
208 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
208 1 2 1 1 96 LYS HE3 . 96 LYS HE3 1 1
209 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
209 1 2 1 1 96 LYS HG2 . 96 LYS HG2 1 1
210 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
210 1 2 1 1 96 LYS HG3 . 96 LYS HG3 1 1
211 1 1 1 1 5 SER H . 5 SER H 1 1
211 1 2 1 1 8 VAL H . 8 VAL H 1 1
212 1 1 1 1 5 SER H . 5 SER H 1 1
212 1 2 1 1 8 VAL HB . 8 VAL HB 1 1
213 1 1 1 1 5 SER H . 5 SER H 1 1
213 1 2 1 1 8 VAL MG1 . 8 VAL QG1 1 1
214 1 1 1 1 5 SER H . 5 SER H 1 1
214 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
215 1 1 1 1 5 SER H . 5 SER H 1 1
215 1 2 1 1 9 ALA HA . 9 ALA HA 1 1
216 1 1 1 1 5 SER H . 5 SER H 1 1
216 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
217 1 1 1 1 5 SER QB . 5 SER QB 1 1
217 1 2 1 1 8 VAL H . 8 VAL H 1 1
218 1 1 1 1 5 SER QB . 5 SER QB 1 1
218 1 2 1 1 8 VAL HB . 8 VAL HB 1 1
219 1 1 1 1 5 SER QB . 5 SER QB 1 1
219 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
220 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
220 1 2 1 1 6 ARG QD . 6 ARG QD 1 1
221 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
221 1 2 1 1 6 ARG QG . 6 ARG QG 1 1
222 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
222 1 2 1 1 8 VAL H . 8 VAL H 1 1
223 1 1 1 1 6 ARG QB . 6 ARG QB 1 1
223 1 2 1 1 7 HIS HD2 . 7 HIS HD2 1 1
224 1 1 1 1 6 ARG QB . 6 ARG QB 1 1
224 1 2 1 1 7 HIS HE1 . 7 HIS HE1 1 1
225 1 1 1 1 6 ARG QB . 6 ARG QB 1 1
225 1 2 1 1 8 VAL H . 8 VAL H 1 1
226 1 1 1 1 6 ARG HB2 . 6 ARG HB2 1 1
226 1 2 1 1 6 ARG QD . 6 ARG QD 1 1
227 1 1 1 1 6 ARG HB3 . 6 ARG HB3 1 1
227 1 2 1 1 6 ARG QD . 6 ARG QD 1 1
228 1 1 1 1 6 ARG QD . 6 ARG QD 1 1
228 1 2 1 1 7 HIS HD2 . 7 HIS HD2 1 1
229 1 1 1 1 6 ARG QD . 6 ARG QD 1 1
229 1 2 1 1 7 HIS HE1 . 7 HIS HE1 1 1
230 1 1 1 1 6 ARG QG . 6 ARG QG 1 1
230 1 2 1 1 7 HIS H . 7 HIS H 1 1
231 1 1 1 1 6 ARG QG . 6 ARG QG 1 1
231 1 2 1 1 7 HIS HD2 . 7 HIS HD2 1 1
232 1 1 1 1 6 ARG QG . 6 ARG QG 1 1
232 1 2 1 1 7 HIS HE1 . 7 HIS HE1 1 1
233 1 1 1 1 7 HIS H . 7 HIS H 1 1
233 1 2 1 1 8 VAL H . 8 VAL H 1 1
234 1 1 1 1 7 HIS QB . 7 HIS QB 1 1
234 1 2 1 1 8 VAL H . 8 VAL H 1 1
235 1 1 1 1 7 HIS QB . 7 HIS QB 1 1
235 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
236 1 1 1 1 7 HIS HB2 . 7 HIS HB2 1 1
236 1 2 1 1 8 VAL H . 8 VAL H 1 1
237 1 1 1 1 7 HIS HB2 . 7 HIS HB2 1 1
237 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
238 1 1 1 1 7 HIS HB3 . 7 HIS HB3 1 1
238 1 2 1 1 8 VAL H . 8 VAL H 1 1
239 1 1 1 1 7 HIS HB3 . 7 HIS HB3 1 1
239 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
240 1 1 1 1 7 HIS HD2 . 7 HIS HD2 1 1
240 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
241 1 1 1 1 8 VAL H . 8 VAL H 1 1
241 1 2 1 1 8 VAL HB . 8 VAL HB 1 1
242 1 1 1 1 8 VAL H . 8 VAL H 1 1
242 1 2 1 1 8 VAL MG1 . 8 VAL QG1 1 1
243 1 1 1 1 8 VAL H . 8 VAL H 1 1
243 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
244 1 1 1 1 8 VAL H . 8 VAL H 1 1
244 1 2 1 1 9 ALA H . 9 ALA H 1 1
245 1 1 1 1 8 VAL H . 8 VAL H 1 1
245 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
246 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
246 1 2 1 1 8 VAL MG1 . 8 VAL QG1 1 1
247 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
247 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
248 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
248 1 2 1 1 9 ALA H . 9 ALA H 1 1
249 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
249 1 2 1 1 9 ALA HA . 9 ALA HA 1 1
250 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
250 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
251 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
251 1 2 1 1 9 ALA H . 9 ALA H 1 1
252 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
252 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
253 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
253 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
254 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
254 1 2 1 1 9 ALA H . 9 ALA H 1 1
255 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
255 1 2 1 1 9 ALA HA . 9 ALA HA 1 1
256 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
256 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
257 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
257 1 2 1 1 10 ILE H . 10 ILE H 1 1
258 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
258 1 2 1 1 48 LEU H . 48 LEU H 1 1
259 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
259 1 2 1 1 48 LEU HA . 48 LEU HA 1 1
260 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
260 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
261 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
261 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
262 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
262 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
263 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
263 1 2 1 1 49 PRO HD2 . 49 PRO HD2 1 1
264 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
264 1 2 1 1 49 PRO HD3 . 49 PRO HD3 1 1
265 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
265 1 2 1 1 49 PRO HG2 . 49 PRO HG2 1 1
266 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
266 1 2 1 1 49 PRO HG3 . 49 PRO HG3 1 1
267 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
267 1 2 1 1 52 TYR HB3 . 52 TYR HB3 1 1
268 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
268 1 2 1 1 52 TYR QD . 52 TYR QD 1 1
269 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
269 1 2 1 1 52 TYR QE . 52 TYR QE 1 1
270 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
270 1 2 1 1 9 ALA H . 9 ALA H 1 1
271 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
271 1 2 1 1 48 LEU HA . 48 LEU HA 1 1
272 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
272 1 2 1 1 49 PRO HB2 . 49 PRO HB2 1 1
273 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
273 1 2 1 1 49 PRO HB3 . 49 PRO HB3 1 1
274 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
274 1 2 1 1 49 PRO HD2 . 49 PRO HD2 1 1
275 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
275 1 2 1 1 49 PRO HD3 . 49 PRO HD3 1 1
276 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
276 1 2 1 1 49 PRO HG2 . 49 PRO HG2 1 1
277 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
277 1 2 1 1 49 PRO HG3 . 49 PRO HG3 1 1
278 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
278 1 2 1 1 52 TYR HB2 . 52 TYR HB2 1 1
279 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
279 1 2 1 1 52 TYR QD . 52 TYR QD 1 1
280 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
280 1 2 1 1 52 TYR QE . 52 TYR QE 1 1
281 1 1 1 1 9 ALA H . 9 ALA H 1 1
281 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
282 1 1 1 1 9 ALA H . 9 ALA H 1 1
282 1 2 1 1 10 ILE H . 10 ILE H 1 1
283 1 1 1 1 9 ALA H . 9 ALA H 1 1
283 1 2 1 1 10 ILE HG12 . 10 ILE HG12 1 1
284 1 1 1 1 9 ALA H . 9 ALA H 1 1
284 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
285 1 1 1 1 9 ALA H . 9 ALA H 1 1
285 1 2 1 1 49 PRO HD3 . 49 PRO HD3 1 1
286 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
286 1 2 1 1 10 ILE H . 10 ILE H 1 1
287 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
287 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
288 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
288 1 2 1 1 10 ILE HG13 . 10 ILE HG13 1 1
289 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
289 1 2 1 1 10 ILE H . 10 ILE H 1 1
290 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
290 1 2 1 1 10 ILE HA . 10 ILE HA 1 1
291 1 1 1 1 10 ILE H . 10 ILE H 1 1
291 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
292 1 1 1 1 10 ILE H . 10 ILE H 1 1
292 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
293 1 1 1 1 10 ILE H . 10 ILE H 1 1
293 1 2 1 1 10 ILE HG12 . 10 ILE HG12 1 1
294 1 1 1 1 10 ILE H . 10 ILE H 1 1
294 1 2 1 1 10 ILE HG13 . 10 ILE HG13 1 1
295 1 1 1 1 10 ILE H . 10 ILE H 1 1
295 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
296 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
296 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
297 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
297 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
298 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
298 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 1
299 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
299 1 2 1 1 11 PRO HD3 . 11 PRO HD3 1 1
300 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
300 1 2 1 1 11 PRO HG2 . 11 PRO HG2 1 1
301 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
301 1 2 1 1 11 PRO QG . 11 PRO QG 1 1
302 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
302 1 2 1 1 11 PRO HG3 . 11 PRO HG3 1 1
303 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
303 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
304 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
304 1 2 1 1 11 PRO HD3 . 11 PRO HD3 1 1
305 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
305 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
306 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
306 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
307 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
307 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
308 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
308 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
309 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
309 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 1
310 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
310 1 2 1 1 12 ASP HA . 12 ASP HA 1 1
311 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
311 1 2 1 1 14 GLU QB . 14 GLU QB 1 1
312 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
312 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
313 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
313 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
314 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
314 1 2 1 1 41 PHE QE . 41 PHE QE 1 1
315 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
315 1 2 1 1 41 PHE HZ . 41 PHE HZ 1 1
316 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
316 1 2 1 1 48 LEU H . 48 LEU H 1 1
317 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
317 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
318 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
318 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
319 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
319 1 2 1 1 91 LEU HG . 91 LEU HG 1 1
320 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
320 1 2 1 1 92 VAL HA . 92 VAL HA 1 1
321 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
321 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
322 1 1 1 1 10 ILE HG12 . 10 ILE HG12 1 1
322 1 2 1 1 41 PHE HZ . 41 PHE HZ 1 1
323 1 1 1 1 10 ILE HG12 . 10 ILE HG12 1 1
323 1 2 1 1 47 SER H . 47 SER H 1 1
324 1 1 1 1 10 ILE HG12 . 10 ILE HG12 1 1
324 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
325 1 1 1 1 10 ILE HG13 . 10 ILE HG13 1 1
325 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
326 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
326 1 2 1 1 11 PRO HA . 11 PRO HA 1 1
327 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
327 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 1
328 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
328 1 2 1 1 11 PRO HD3 . 11 PRO HD3 1 1
329 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
329 1 2 1 1 11 PRO QG . 11 PRO QG 1 1
330 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
330 1 2 1 1 12 ASP H . 12 ASP H 1 1
331 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
331 1 2 1 1 12 ASP HA . 12 ASP HA 1 1
332 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
332 1 2 1 1 14 GLU H . 14 GLU H 1 1
333 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
333 1 2 1 1 14 GLU HA . 14 GLU HA 1 1
334 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
334 1 2 1 1 14 GLU HB2 . 14 GLU HB2 1 1
335 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
335 1 2 1 1 14 GLU QB . 14 GLU QB 1 1
336 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
336 1 2 1 1 14 GLU HB3 . 14 GLU HB3 1 1
337 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
337 1 2 1 1 14 GLU QG . 14 GLU QG 1 1
338 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
338 1 2 1 1 15 LEU H . 15 LEU H 1 1
339 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
339 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
340 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
340 1 2 1 1 41 PHE QB . 41 PHE QB 1 1
341 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
341 1 2 1 1 41 PHE QE . 41 PHE QE 1 1
342 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
342 1 2 1 1 46 SER HA . 46 SER HA 1 1
343 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
343 1 2 1 1 46 SER HB3 . 46 SER HB3 1 1
344 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
344 1 2 1 1 47 SER H . 47 SER H 1 1
345 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
345 1 2 1 1 12 ASP H . 12 ASP H 1 1
346 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
346 1 2 1 1 13 GLY H . 13 GLY H 1 1
347 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 1
347 1 2 1 1 13 GLY H . 13 GLY H 1 1
348 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 1
348 1 2 1 1 14 GLU H . 14 GLU H 1 1
349 1 1 1 1 11 PRO HD2 . 11 PRO HD2 1 1
349 1 2 1 1 12 ASP H . 12 ASP H 1 1
350 1 1 1 1 11 PRO HD2 . 11 PRO HD2 1 1
350 1 2 1 1 14 GLU H . 14 GLU H 1 1
351 1 1 1 1 11 PRO HD3 . 11 PRO HD3 1 1
351 1 2 1 1 14 GLU H . 14 GLU H 1 1
352 1 1 1 1 11 PRO QG . 11 PRO QG 1 1
352 1 2 1 1 13 GLY H . 13 GLY H 1 1
353 1 1 1 1 11 PRO QG . 11 PRO QG 1 1
353 1 2 1 1 14 GLU H . 14 GLU H 1 1
354 1 1 1 1 11 PRO HG2 . 11 PRO HG2 1 1
354 1 2 1 1 12 ASP H . 12 ASP H 1 1
355 1 1 1 1 11 PRO HG3 . 11 PRO HG3 1 1
355 1 2 1 1 12 ASP H . 12 ASP H 1 1
356 1 1 1 1 12 ASP H . 12 ASP H 1 1
356 1 2 1 1 12 ASP HB2 . 12 ASP HB2 1 1
357 1 1 1 1 12 ASP H . 12 ASP H 1 1
357 1 2 1 1 12 ASP QB . 12 ASP QB 1 1
358 1 1 1 1 12 ASP H . 12 ASP H 1 1
358 1 2 1 1 12 ASP HB3 . 12 ASP HB3 1 1
359 1 1 1 1 12 ASP H . 12 ASP H 1 1
359 1 2 1 1 14 GLU H . 14 GLU H 1 1
360 1 1 1 1 12 ASP HA . 12 ASP HA 1 1
360 1 2 1 1 13 GLY H . 13 GLY H 1 1
361 1 1 1 1 12 ASP HA . 12 ASP HA 1 1
361 1 2 1 1 14 GLU H . 14 GLU H 1 1
362 1 1 1 1 12 ASP HA . 12 ASP HA 1 1
362 1 2 1 1 15 LEU H . 15 LEU H 1 1
363 1 1 1 1 12 ASP HA . 12 ASP HA 1 1
363 1 2 1 1 15 LEU HB2 . 15 LEU HB2 1 1
364 1 1 1 1 12 ASP HA . 12 ASP HA 1 1
364 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
365 1 1 1 1 12 ASP HA . 12 ASP HA 1 1
365 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
366 1 1 1 1 12 ASP HA . 12 ASP HA 1 1
366 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
367 1 1 1 1 12 ASP HA . 12 ASP HA 1 1
367 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
368 1 1 1 1 12 ASP QB . 12 ASP QB 1 1
368 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
369 1 1 1 1 13 GLY H . 13 GLY H 1 1
369 1 2 1 1 14 GLU H . 14 GLU H 1 1
370 1 1 1 1 13 GLY H . 13 GLY H 1 1
370 1 2 1 1 14 GLU HA . 14 GLU HA 1 1
371 1 1 1 1 13 GLY H . 13 GLY H 1 1
371 1 2 1 1 14 GLU QB . 14 GLU QB 1 1
372 1 1 1 1 13 GLY H . 13 GLY H 1 1
372 1 2 1 1 15 LEU H . 15 LEU H 1 1
373 1 1 1 1 13 GLY HA2 . 13 GLY HA2 1 1
373 1 2 1 1 15 LEU H . 15 LEU H 1 1
374 1 1 1 1 13 GLY HA2 . 13 GLY HA2 1 1
374 1 2 1 1 15 LEU HB2 . 15 LEU HB2 1 1
375 1 1 1 1 14 GLU H . 14 GLU H 1 1
375 1 2 1 1 14 GLU HB2 . 14 GLU HB2 1 1
376 1 1 1 1 14 GLU H . 14 GLU H 1 1
376 1 2 1 1 14 GLU HB3 . 14 GLU HB3 1 1
377 1 1 1 1 14 GLU H . 14 GLU H 1 1
377 1 2 1 1 14 GLU QG . 14 GLU QG 1 1
378 1 1 1 1 14 GLU H . 14 GLU H 1 1
378 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
379 1 1 1 1 14 GLU H . 14 GLU H 1 1
379 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
380 1 1 1 1 14 GLU HA . 14 GLU HA 1 1
380 1 2 1 1 14 GLU QG . 14 GLU QG 1 1
381 1 1 1 1 14 GLU HA . 14 GLU HA 1 1
381 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
382 1 1 1 1 14 GLU QB . 14 GLU QB 1 1
382 1 2 1 1 15 LEU H . 15 LEU H 1 1
383 1 1 1 1 14 GLU QB . 14 GLU QB 1 1
383 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
384 1 1 1 1 14 GLU QB . 14 GLU QB 1 1
384 1 2 1 1 41 PHE QE . 41 PHE QE 1 1
385 1 1 1 1 14 GLU QB . 14 GLU QB 1 1
385 1 2 1 1 47 SER H . 47 SER H 1 1
386 1 1 1 1 14 GLU HB2 . 14 GLU HB2 1 1
386 1 2 1 1 41 PHE QE . 41 PHE QE 1 1
387 1 1 1 1 14 GLU HB3 . 14 GLU HB3 1 1
387 1 2 1 1 41 PHE QE . 41 PHE QE 1 1
388 1 1 1 1 14 GLU QG . 14 GLU QG 1 1
388 1 2 1 1 15 LEU H . 15 LEU H 1 1
389 1 1 1 1 14 GLU QG . 14 GLU QG 1 1
389 1 2 1 1 47 SER H . 47 SER H 1 1
390 1 1 1 1 15 LEU H . 15 LEU H 1 1
390 1 2 1 1 15 LEU HB2 . 15 LEU HB2 1 1
391 1 1 1 1 15 LEU H . 15 LEU H 1 1
391 1 2 1 1 15 LEU HB3 . 15 LEU HB3 1 1
392 1 1 1 1 15 LEU H . 15 LEU H 1 1
392 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
393 1 1 1 1 15 LEU H . 15 LEU H 1 1
393 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
394 1 1 1 1 15 LEU H . 15 LEU H 1 1
394 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
395 1 1 1 1 15 LEU H . 15 LEU H 1 1
395 1 2 1 1 16 GLU H . 16 GLU H 1 1
396 1 1 1 1 15 LEU H . 15 LEU H 1 1
396 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
397 1 1 1 1 15 LEU H . 15 LEU H 1 1
397 1 2 1 1 41 PHE QD . 41 PHE QD 1 1
398 1 1 1 1 15 LEU HB2 . 15 LEU HB2 1 1
398 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
399 1 1 1 1 15 LEU HB2 . 15 LEU HB2 1 1
399 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
400 1 1 1 1 15 LEU HB2 . 15 LEU HB2 1 1
400 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
401 1 1 1 1 15 LEU HB2 . 15 LEU HB2 1 1
401 1 2 1 1 16 GLU H . 16 GLU H 1 1
402 1 1 1 1 15 LEU HB2 . 15 LEU HB2 1 1
402 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
403 1 1 1 1 15 LEU HB3 . 15 LEU HB3 1 1
403 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
404 1 1 1 1 15 LEU HB3 . 15 LEU HB3 1 1
404 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
405 1 1 1 1 15 LEU HB3 . 15 LEU HB3 1 1
405 1 2 1 1 16 GLU H . 16 GLU H 1 1
406 1 1 1 1 15 LEU HB3 . 15 LEU HB3 1 1
406 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
407 1 1 1 1 15 LEU HB3 . 15 LEU HB3 1 1
407 1 2 1 1 17 ILE HG13 . 17 ILE HG13 1 1
408 1 1 1 1 15 LEU HB3 . 15 LEU HB3 1 1
408 1 2 1 1 40 ARG H . 40 ARG H 1 1
409 1 1 1 1 15 LEU HB3 . 15 LEU HB3 1 1
409 1 2 1 1 41 PHE H . 41 PHE H 1 1
410 1 1 1 1 15 LEU HB3 . 15 LEU HB3 1 1
410 1 2 1 1 41 PHE QD . 41 PHE QD 1 1
411 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
411 1 2 1 1 16 GLU H . 16 GLU H 1 1
412 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
412 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
413 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
413 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 1
414 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
414 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 1
415 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
415 1 2 1 1 41 PHE H . 41 PHE H 1 1
416 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
416 1 2 1 1 41 PHE HA . 41 PHE HA 1 1
417 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
417 1 2 1 1 41 PHE QB . 41 PHE QB 1 1
418 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
418 1 2 1 1 42 ASP H . 42 ASP H 1 1
419 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
419 1 2 1 1 88 LEU HA . 88 LEU HA 1 1
420 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
420 1 2 1 1 88 LEU HB2 . 88 LEU HB2 1 1
421 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
421 1 2 1 1 88 LEU HB3 . 88 LEU HB3 1 1
422 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
422 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1
423 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
423 1 2 1 1 16 GLU H . 16 GLU H 1 1
424 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
424 1 2 1 1 41 PHE HA . 41 PHE HA 1 1
425 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
425 1 2 1 1 41 PHE QB . 41 PHE QB 1 1
426 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
426 1 2 1 1 41 PHE QD . 41 PHE QD 1 1
427 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
427 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1
428 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
428 1 2 1 1 16 GLU H . 16 GLU H 1 1
429 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
429 1 2 1 1 41 PHE HA . 41 PHE HA 1 1
430 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
430 1 2 1 1 41 PHE QB . 41 PHE QB 1 1
431 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
431 1 2 1 1 41 PHE QD . 41 PHE QD 1 1
432 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
432 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1
433 1 1 1 1 15 LEU HG . 15 LEU HG 1 1
433 1 2 1 1 41 PHE QD . 41 PHE QD 1 1
434 1 1 1 1 16 GLU H . 16 GLU H 1 1
434 1 2 1 1 16 GLU QB . 16 GLU QB 1 1
435 1 1 1 1 16 GLU H . 16 GLU H 1 1
435 1 2 1 1 16 GLU QG . 16 GLU QG 1 1
436 1 1 1 1 16 GLU H . 16 GLU H 1 1
436 1 2 1 1 17 ILE H . 17 ILE H 1 1
437 1 1 1 1 16 GLU H . 16 GLU H 1 1
437 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
438 1 1 1 1 16 GLU H . 16 GLU H 1 1
438 1 2 1 1 40 ARG H . 40 ARG H 1 1
439 1 1 1 1 16 GLU H . 16 GLU H 1 1
439 1 2 1 1 41 PHE H . 41 PHE H 1 1
440 1 1 1 1 16 GLU H . 16 GLU H 1 1
440 1 2 1 1 41 PHE HA . 41 PHE HA 1 1
441 1 1 1 1 16 GLU H . 16 GLU H 1 1
441 1 2 1 1 41 PHE QB . 41 PHE QB 1 1
442 1 1 1 1 16 GLU H . 16 GLU H 1 1
442 1 2 1 1 41 PHE QD . 41 PHE QD 1 1
443 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
443 1 2 1 1 17 ILE H . 17 ILE H 1 1
444 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
444 1 2 1 1 17 ILE HB . 17 ILE HB 1 1
445 1 1 1 1 16 GLU QB . 16 GLU QB 1 1
445 1 2 1 1 17 ILE H . 17 ILE H 1 1
446 1 1 1 1 16 GLU QB . 16 GLU QB 1 1
446 1 2 1 1 18 THR MG . 18 THR QG2 1 1
447 1 1 1 1 16 GLU QB . 16 GLU QB 1 1
447 1 2 1 1 40 ARG H . 40 ARG H 1 1
448 1 1 1 1 16 GLU QB . 16 GLU QB 1 1
448 1 2 1 1 40 ARG HA . 40 ARG HA 1 1
449 1 1 1 1 16 GLU QB . 16 GLU QB 1 1
449 1 2 1 1 40 ARG HB2 . 40 ARG HB2 1 1
450 1 1 1 1 16 GLU QB . 16 GLU QB 1 1
450 1 2 1 1 40 ARG HB3 . 40 ARG HB3 1 1
451 1 1 1 1 16 GLU QB . 16 GLU QB 1 1
451 1 2 1 1 40 ARG QD . 40 ARG QD 1 1
452 1 1 1 1 16 GLU QB . 16 GLU QB 1 1
452 1 2 1 1 40 ARG QG . 40 ARG QG 1 1
453 1 1 1 1 16 GLU QB . 16 GLU QB 1 1
453 1 2 1 1 41 PHE H . 41 PHE H 1 1
454 1 1 1 1 16 GLU QB . 16 GLU QB 1 1
454 1 2 1 1 69 VAL QG . 69 VAL QQG 1 1
455 1 1 1 1 16 GLU QG . 16 GLU QG 1 1
455 1 2 1 1 17 ILE H . 17 ILE H 1 1
456 1 1 1 1 16 GLU QG . 16 GLU QG 1 1
456 1 2 1 1 18 THR MG . 18 THR QG2 1 1
457 1 1 1 1 16 GLU QG . 16 GLU QG 1 1
457 1 2 1 1 40 ARG HB2 . 40 ARG HB2 1 1
458 1 1 1 1 16 GLU QG . 16 GLU QG 1 1
458 1 2 1 1 40 ARG QG . 40 ARG QG 1 1
459 1 1 1 1 16 GLU HG2 . 16 GLU HG2 1 1
459 1 2 1 1 18 THR MG . 18 THR QG2 1 1
460 1 1 1 1 16 GLU HG3 . 16 GLU HG3 1 1
460 1 2 1 1 18 THR MG . 18 THR QG2 1 1
461 1 1 1 1 17 ILE H . 17 ILE H 1 1
461 1 2 1 1 17 ILE HB . 17 ILE HB 1 1
462 1 1 1 1 17 ILE H . 17 ILE H 1 1
462 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
463 1 1 1 1 17 ILE H . 17 ILE H 1 1
463 1 2 1 1 17 ILE HG12 . 17 ILE HG12 1 1
464 1 1 1 1 17 ILE H . 17 ILE H 1 1
464 1 2 1 1 17 ILE HG13 . 17 ILE HG13 1 1
465 1 1 1 1 17 ILE H . 17 ILE H 1 1
465 1 2 1 1 17 ILE MG . 17 ILE QG2 1 1
466 1 1 1 1 17 ILE H . 17 ILE H 1 1
466 1 2 1 1 18 THR H . 18 THR H 1 1
467 1 1 1 1 17 ILE H . 17 ILE H 1 1
467 1 2 1 1 18 THR MG . 18 THR QG2 1 1
468 1 1 1 1 17 ILE H . 17 ILE H 1 1
468 1 2 1 1 40 ARG H . 40 ARG H 1 1
469 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
469 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
470 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
470 1 2 1 1 17 ILE HG12 . 17 ILE HG12 1 1
471 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
471 1 2 1 1 17 ILE MG . 17 ILE QG2 1 1
472 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
472 1 2 1 1 18 THR H . 18 THR H 1 1
473 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
473 1 2 1 1 39 LEU HA . 39 LEU HA 1 1
474 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
474 1 2 1 1 40 ARG H . 40 ARG H 1 1
475 1 1 1 1 17 ILE HB . 17 ILE HB 1 1
475 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
476 1 1 1 1 17 ILE HB . 17 ILE HB 1 1
476 1 2 1 1 18 THR H . 18 THR H 1 1
477 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
477 1 2 1 1 18 THR H . 18 THR H 1 1
478 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
478 1 2 1 1 39 LEU HA . 39 LEU HA 1 1
479 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
479 1 2 1 1 40 ARG H . 40 ARG H 1 1
480 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
480 1 2 1 1 84 ARG HA . 84 ARG HA 1 1
481 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
481 1 2 1 1 84 ARG HB2 . 84 ARG HB2 1 1
482 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
482 1 2 1 1 84 ARG QD . 84 ARG QD 1 1
483 1 1 1 1 17 ILE HG12 . 17 ILE HG12 1 1
483 1 2 1 1 17 ILE MG . 17 ILE QG2 1 1
484 1 1 1 1 17 ILE HG12 . 17 ILE HG12 1 1
484 1 2 1 1 18 THR H . 18 THR H 1 1
485 1 1 1 1 17 ILE HG12 . 17 ILE HG12 1 1
485 1 2 1 1 39 LEU HB2 . 39 LEU HB2 1 1
486 1 1 1 1 17 ILE HG13 . 17 ILE HG13 1 1
486 1 2 1 1 39 LEU HA . 39 LEU HA 1 1
487 1 1 1 1 17 ILE HG13 . 17 ILE HG13 1 1
487 1 2 1 1 39 LEU HB2 . 39 LEU HB2 1 1
488 1 1 1 1 17 ILE HG13 . 17 ILE HG13 1 1
488 1 2 1 1 40 ARG H . 40 ARG H 1 1
489 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
489 1 2 1 1 18 THR H . 18 THR H 1 1
490 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
490 1 2 1 1 18 THR HA . 18 THR HA 1 1
491 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
491 1 2 1 1 38 HIS H . 38 HIS H 1 1
492 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
492 1 2 1 1 39 LEU HA . 39 LEU HA 1 1
493 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
493 1 2 1 1 84 ARG QD . 84 ARG QD 1 1
494 1 1 1 1 18 THR H . 18 THR H 1 1
494 1 2 1 1 18 THR HB . 18 THR HB 1 1
495 1 1 1 1 18 THR H . 18 THR H 1 1
495 1 2 1 1 18 THR MG . 18 THR QG2 1 1
496 1 1 1 1 18 THR H . 18 THR H 1 1
496 1 2 1 1 19 ALA H . 19 ALA H 1 1
497 1 1 1 1 18 THR H . 18 THR H 1 1
497 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
498 1 1 1 1 18 THR H . 18 THR H 1 1
498 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
499 1 1 1 1 18 THR H . 18 THR H 1 1
499 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
500 1 1 1 1 18 THR H . 18 THR H 1 1
500 1 2 1 1 38 HIS HB2 . 38 HIS HB2 1 1
501 1 1 1 1 18 THR H . 18 THR H 1 1
501 1 2 1 1 38 HIS HB3 . 38 HIS HB3 1 1
502 1 1 1 1 18 THR H . 18 THR H 1 1
502 1 2 1 1 39 LEU HA . 39 LEU HA 1 1
503 1 1 1 1 18 THR H . 18 THR H 1 1
503 1 2 1 1 39 LEU HB2 . 39 LEU HB2 1 1
504 1 1 1 1 18 THR HA . 18 THR HA 1 1
504 1 2 1 1 18 THR MG . 18 THR QG2 1 1
505 1 1 1 1 18 THR HA . 18 THR HA 1 1
505 1 2 1 1 19 ALA H . 19 ALA H 1 1
506 1 1 1 1 18 THR HA . 18 THR HA 1 1
506 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
507 1 1 1 1 18 THR HA . 18 THR HA 1 1
507 1 2 1 1 38 HIS H . 38 HIS H 1 1
508 1 1 1 1 18 THR HB . 18 THR HB 1 1
508 1 2 1 1 19 ALA H . 19 ALA H 1 1
509 1 1 1 1 18 THR HB . 18 THR HB 1 1
509 1 2 1 1 19 ALA HA . 19 ALA HA 1 1
510 1 1 1 1 18 THR HB . 18 THR HB 1 1
510 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
511 1 1 1 1 18 THR HB . 18 THR HB 1 1
511 1 2 1 1 20 ILE MD . 20 ILE QD1 1 1
512 1 1 1 1 18 THR HB . 18 THR HB 1 1
512 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1
513 1 1 1 1 18 THR HB . 18 THR HB 1 1
513 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
514 1 1 1 1 18 THR HB . 18 THR HB 1 1
514 1 2 1 1 38 HIS H . 38 HIS H 1 1
515 1 1 1 1 18 THR HB . 18 THR HB 1 1
515 1 2 1 1 38 HIS HB2 . 38 HIS HB2 1 1
516 1 1 1 1 18 THR HB . 18 THR HB 1 1
516 1 2 1 1 38 HIS HB3 . 38 HIS HB3 1 1
517 1 1 1 1 18 THR MG . 18 THR QG2 1 1
517 1 2 1 1 19 ALA H . 19 ALA H 1 1
518 1 1 1 1 18 THR MG . 18 THR QG2 1 1
518 1 2 1 1 19 ALA HA . 19 ALA HA 1 1
519 1 1 1 1 18 THR MG . 18 THR QG2 1 1
519 1 2 1 1 38 HIS H . 38 HIS H 1 1
520 1 1 1 1 18 THR MG . 18 THR QG2 1 1
520 1 2 1 1 38 HIS HB3 . 38 HIS HB3 1 1
521 1 1 1 1 19 ALA H . 19 ALA H 1 1
521 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
522 1 1 1 1 19 ALA H . 19 ALA H 1 1
522 1 2 1 1 20 ILE H . 20 ILE H 1 1
523 1 1 1 1 19 ALA H . 19 ALA H 1 1
523 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
524 1 1 1 1 19 ALA H . 19 ALA H 1 1
524 1 2 1 1 38 HIS H . 38 HIS H 1 1
525 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
525 1 2 1 1 20 ILE H . 20 ILE H 1 1
526 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
526 1 2 1 1 20 ILE HB . 20 ILE HB 1 1
527 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
527 1 2 1 1 20 ILE HG12 . 20 ILE HG12 1 1
528 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
528 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1
529 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
529 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
530 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
530 1 2 1 1 80 GLN HE21 . 80 GLN HE21 1 1
531 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
531 1 2 1 1 20 ILE H . 20 ILE H 1 1
532 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
532 1 2 1 1 20 ILE HA . 20 ILE HA 1 1
533 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
533 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
534 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
534 1 2 1 1 38 HIS H . 38 HIS H 1 1
535 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
535 1 2 1 1 80 GLN HB2 . 80 GLN HB2 1 1
536 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
536 1 2 1 1 80 GLN HB3 . 80 GLN HB3 1 1
537 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
537 1 2 1 1 80 GLN HE21 . 80 GLN HE21 1 1
538 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
538 1 2 1 1 80 GLN HE22 . 80 GLN HE22 1 1
539 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
539 1 2 1 1 80 GLN HG2 . 80 GLN HG2 1 1
540 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
540 1 2 1 1 80 GLN HG3 . 80 GLN HG3 1 1
541 1 1 1 1 20 ILE H . 20 ILE H 1 1
541 1 2 1 1 20 ILE HB . 20 ILE HB 1 1
542 1 1 1 1 20 ILE H . 20 ILE H 1 1
542 1 2 1 1 20 ILE MD . 20 ILE QD1 1 1
543 1 1 1 1 20 ILE H . 20 ILE H 1 1
543 1 2 1 1 20 ILE HG12 . 20 ILE HG12 1 1
544 1 1 1 1 20 ILE H . 20 ILE H 1 1
544 1 2 1 1 20 ILE HG13 . 20 ILE HG13 1 1
545 1 1 1 1 20 ILE H . 20 ILE H 1 1
545 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1
546 1 1 1 1 20 ILE H . 20 ILE H 1 1
546 1 2 1 1 21 ARG H . 21 ARG H 1 1
547 1 1 1 1 20 ILE H . 20 ILE H 1 1
547 1 2 1 1 21 ARG HA . 21 ARG HA 1 1
548 1 1 1 1 20 ILE H . 20 ILE H 1 1
548 1 2 1 1 36 ALA H . 36 ALA H 1 1
549 1 1 1 1 20 ILE H . 20 ILE H 1 1
549 1 2 1 1 36 ALA HA . 36 ALA HA 1 1
550 1 1 1 1 20 ILE H . 20 ILE H 1 1
550 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
551 1 1 1 1 20 ILE H . 20 ILE H 1 1
551 1 2 1 1 37 ILE H . 37 ILE H 1 1
552 1 1 1 1 20 ILE H . 20 ILE H 1 1
552 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
553 1 1 1 1 20 ILE H . 20 ILE H 1 1
553 1 2 1 1 38 HIS H . 38 HIS H 1 1
554 1 1 1 1 20 ILE H . 20 ILE H 1 1
554 1 2 1 1 38 HIS HB2 . 38 HIS HB2 1 1
555 1 1 1 1 20 ILE H . 20 ILE H 1 1
555 1 2 1 1 80 GLN HE22 . 80 GLN HE22 1 1
556 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
556 1 2 1 1 20 ILE MD . 20 ILE QD1 1 1
557 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
557 1 2 1 1 20 ILE HG12 . 20 ILE HG12 1 1
558 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
558 1 2 1 1 20 ILE HG13 . 20 ILE HG13 1 1
559 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
559 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1
560 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
560 1 2 1 1 21 ARG H . 21 ARG H 1 1
561 1 1 1 1 20 ILE HB . 20 ILE HB 1 1
561 1 2 1 1 20 ILE MD . 20 ILE QD1 1 1
562 1 1 1 1 20 ILE HB . 20 ILE HB 1 1
562 1 2 1 1 21 ARG H . 21 ARG H 1 1
563 1 1 1 1 20 ILE HB . 20 ILE HB 1 1
563 1 2 1 1 36 ALA H . 36 ALA H 1 1
564 1 1 1 1 20 ILE HB . 20 ILE HB 1 1
564 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
565 1 1 1 1 20 ILE HB . 20 ILE HB 1 1
565 1 2 1 1 38 HIS HB2 . 38 HIS HB2 1 1
566 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
566 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1
567 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
567 1 2 1 1 21 ARG H . 21 ARG H 1 1
568 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
568 1 2 1 1 36 ALA H . 36 ALA H 1 1
569 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
569 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
570 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
570 1 2 1 1 37 ILE H . 37 ILE H 1 1
571 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
571 1 2 1 1 37 ILE HA . 37 ILE HA 1 1
572 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
572 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
573 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
573 1 2 1 1 38 HIS H . 38 HIS H 1 1
574 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
574 1 2 1 1 38 HIS HA . 38 HIS HA 1 1
575 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
575 1 2 1 1 38 HIS HB2 . 38 HIS HB2 1 1
576 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
576 1 2 1 1 38 HIS HB3 . 38 HIS HB3 1 1
577 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
577 1 2 1 1 38 HIS HD2 . 38 HIS HD2 1 1
578 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
578 1 2 1 1 39 LEU H . 39 LEU H 1 1
579 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
579 1 2 1 1 73 LYS H . 73 LYS H 1 1
580 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
580 1 2 1 1 73 LYS HA . 73 LYS HA 1 1
581 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
581 1 2 1 1 73 LYS HB2 . 73 LYS HB2 1 1
582 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
582 1 2 1 1 73 LYS HB3 . 73 LYS HB3 1 1
583 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
583 1 2 1 1 73 LYS QD . 73 LYS QD 1 1
584 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
584 1 2 1 1 73 LYS HE2 . 73 LYS HE2 1 1
585 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
585 1 2 1 1 73 LYS QG . 73 LYS QG 1 1
586 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
586 1 2 1 1 74 ALA H . 74 ALA H 1 1
587 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
587 1 2 1 1 75 GLN QE . 75 GLN QE2 1 1
588 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
588 1 2 1 1 75 GLN QG . 75 GLN QG 1 1
589 1 1 1 1 20 ILE HG12 . 20 ILE HG12 1 1
589 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1
590 1 1 1 1 20 ILE HG12 . 20 ILE HG12 1 1
590 1 2 1 1 21 ARG H . 21 ARG H 1 1
591 1 1 1 1 20 ILE HG12 . 20 ILE HG12 1 1
591 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
592 1 1 1 1 20 ILE HG12 . 20 ILE HG12 1 1
592 1 2 1 1 37 ILE HA . 37 ILE HA 1 1
593 1 1 1 1 20 ILE HG12 . 20 ILE HG12 1 1
593 1 2 1 1 38 HIS H . 38 HIS H 1 1
594 1 1 1 1 20 ILE HG12 . 20 ILE HG12 1 1
594 1 2 1 1 38 HIS HB2 . 38 HIS HB2 1 1
595 1 1 1 1 20 ILE HG12 . 20 ILE HG12 1 1
595 1 2 1 1 38 HIS HB3 . 38 HIS HB3 1 1
596 1 1 1 1 20 ILE HG13 . 20 ILE HG13 1 1
596 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1
597 1 1 1 1 20 ILE HG13 . 20 ILE HG13 1 1
597 1 2 1 1 21 ARG H . 21 ARG H 1 1
598 1 1 1 1 20 ILE HG13 . 20 ILE HG13 1 1
598 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
599 1 1 1 1 20 ILE HG13 . 20 ILE HG13 1 1
599 1 2 1 1 37 ILE HA . 37 ILE HA 1 1
600 1 1 1 1 20 ILE HG13 . 20 ILE HG13 1 1
600 1 2 1 1 38 HIS H . 38 HIS H 1 1
601 1 1 1 1 20 ILE HG13 . 20 ILE HG13 1 1
601 1 2 1 1 38 HIS HB2 . 38 HIS HB2 1 1
602 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
602 1 2 1 1 21 ARG H . 21 ARG H 1 1
603 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
603 1 2 1 1 21 ARG HA . 21 ARG HA 1 1
604 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
604 1 2 1 1 36 ALA H . 36 ALA H 1 1
605 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
605 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
606 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
606 1 2 1 1 38 HIS H . 38 HIS H 1 1
607 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
607 1 2 1 1 38 HIS HB2 . 38 HIS HB2 1 1
608 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
608 1 2 1 1 38 HIS HB3 . 38 HIS HB3 1 1
609 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
609 1 2 1 1 38 HIS HD2 . 38 HIS HD2 1 1
610 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
610 1 2 1 1 73 LYS QD . 73 LYS QD 1 1
611 1 1 1 1 21 ARG H . 21 ARG H 1 1
611 1 2 1 1 21 ARG QD . 21 ARG QD 1 1
612 1 1 1 1 21 ARG H . 21 ARG H 1 1
612 1 2 1 1 21 ARG QG . 21 ARG QG 1 1
613 1 1 1 1 21 ARG H . 21 ARG H 1 1
613 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
614 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
614 1 2 1 1 21 ARG QD . 21 ARG QD 1 1
615 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
615 1 2 1 1 21 ARG QG . 21 ARG QG 1 1
616 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
616 1 2 1 1 22 ALA H . 22 ALA H 1 1
617 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
617 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
618 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
618 1 2 1 1 34 SER QB . 34 SER QB 1 1
619 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
619 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
620 1 1 1 1 21 ARG QB . 21 ARG QB 1 1
620 1 2 1 1 21 ARG QD . 21 ARG QD 1 1
621 1 1 1 1 21 ARG QB . 21 ARG QB 1 1
621 1 2 1 1 21 ARG QG . 21 ARG QG 1 1
622 1 1 1 1 21 ARG QB . 21 ARG QB 1 1
622 1 2 1 1 22 ALA HA . 22 ALA HA 1 1
623 1 1 1 1 21 ARG HB2 . 21 ARG HB2 1 1
623 1 2 1 1 21 ARG QD . 21 ARG QD 1 1
624 1 1 1 1 21 ARG HB3 . 21 ARG HB3 1 1
624 1 2 1 1 21 ARG QD . 21 ARG QD 1 1
625 1 1 1 1 21 ARG QD . 21 ARG QD 1 1
625 1 2 1 1 22 ALA H . 22 ALA H 1 1
626 1 1 1 1 21 ARG QG . 21 ARG QG 1 1
626 1 2 1 1 22 ALA H . 22 ALA H 1 1
627 1 1 1 1 22 ALA H . 22 ALA H 1 1
627 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
628 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
628 1 2 1 1 23 GLN H . 23 GLN H 1 1
629 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
629 1 2 1 1 23 GLN H . 23 GLN H 1 1
630 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
630 1 2 1 1 23 GLN QG . 23 GLN QG 1 1
631 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
631 1 2 1 1 34 SER HB2 . 34 SER HB2 1 1
632 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
632 1 2 1 1 34 SER QB . 34 SER QB 1 1
633 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
633 1 2 1 1 34 SER HB3 . 34 SER HB3 1 1
634 1 1 1 1 23 GLN H . 23 GLN H 1 1
634 1 2 1 1 23 GLN QG . 23 GLN QG 1 1
635 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
635 1 2 1 1 23 GLN QG . 23 GLN QG 1 1
636 1 1 1 1 24 GLY QA . 24 GLY QA 1 1
636 1 2 1 1 25 ALA HA . 25 ALA HA 1 1
637 1 1 1 1 24 GLY QA . 24 GLY QA 1 1
637 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
638 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
638 1 2 1 1 26 GLY QA . 26 GLY QA 1 1
639 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
639 1 2 1 1 26 GLY QA . 26 GLY QA 1 1
640 1 1 1 1 26 GLY QA . 26 GLY QA 1 1
640 1 2 1 1 30 VAL HB . 30 VAL HB 1 1
641 1 1 1 1 26 GLY QA . 26 GLY QA 1 1
641 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
642 1 1 1 1 26 GLY QA . 26 GLY QA 1 1
642 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
643 1 1 1 1 26 GLY HA2 . 26 GLY HA2 1 1
643 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
644 1 1 1 1 26 GLY HA3 . 26 GLY HA3 1 1
644 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
645 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
645 1 2 1 1 28 GLN QG . 28 GLN QG 1 1
646 1 1 1 1 29 HIS HA . 29 HIS HA 1 1
646 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 1
647 1 1 1 1 29 HIS HA . 29 HIS HA 1 1
647 1 2 1 1 30 VAL H . 30 VAL H 1 1
648 1 1 1 1 29 HIS HA . 29 HIS HA 1 1
648 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
649 1 1 1 1 29 HIS QB . 29 HIS QB 1 1
649 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 1
650 1 1 1 1 29 HIS QB . 29 HIS QB 1 1
650 1 2 1 1 30 VAL H . 30 VAL H 1 1
651 1 1 1 1 29 HIS QB . 29 HIS QB 1 1
651 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
652 1 1 1 1 30 VAL H . 30 VAL H 1 1
652 1 2 1 1 30 VAL HB . 30 VAL HB 1 1
653 1 1 1 1 30 VAL H . 30 VAL H 1 1
653 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
654 1 1 1 1 30 VAL H . 30 VAL H 1 1
654 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
655 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
655 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
656 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
656 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
657 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
657 1 2 1 1 31 ASN H . 31 ASN H 1 1
658 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
658 1 2 1 1 31 ASN QD . 31 ASN QD2 1 1
659 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
659 1 2 1 1 31 ASN H . 31 ASN H 1 1
660 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
660 1 2 1 1 31 ASN QB . 31 ASN QB 1 1
661 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
661 1 2 1 1 31 ASN QD . 31 ASN QD2 1 1
662 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
662 1 2 1 1 32 LYS QD . 32 LYS QD 1 1
663 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
663 1 2 1 1 32 LYS QG . 32 LYS QG 1 1
664 1 1 1 1 32 LYS QB . 32 LYS QB 1 1
664 1 2 1 1 32 LYS QD . 32 LYS QD 1 1
665 1 1 1 1 32 LYS HB2 . 32 LYS HB2 1 1
665 1 2 1 1 33 THR H . 33 THR H 1 1
666 1 1 1 1 32 LYS HB3 . 32 LYS HB3 1 1
666 1 2 1 1 33 THR H . 33 THR H 1 1
667 1 1 1 1 32 LYS QD . 32 LYS QD 1 1
667 1 2 1 1 32 LYS QG . 32 LYS QG 1 1
668 1 1 1 1 33 THR H . 33 THR H 1 1
668 1 2 1 1 33 THR MG . 33 THR QG2 1 1
669 1 1 1 1 33 THR HA . 33 THR HA 1 1
669 1 2 1 1 33 THR MG . 33 THR QG2 1 1
670 1 1 1 1 34 SER QB . 34 SER QB 1 1
670 1 2 1 1 35 THR HA . 35 THR HA 1 1
671 1 1 1 1 34 SER QB . 34 SER QB 1 1
671 1 2 1 1 35 THR MG . 35 THR QG2 1 1
672 1 1 1 1 34 SER HB2 . 34 SER HB2 1 1
672 1 2 1 1 36 ALA H . 36 ALA H 1 1
673 1 1 1 1 34 SER HB3 . 34 SER HB3 1 1
673 1 2 1 1 36 ALA H . 36 ALA H 1 1
674 1 1 1 1 35 THR H . 35 THR H 1 1
674 1 2 1 1 35 THR MG . 35 THR QG2 1 1
675 1 1 1 1 35 THR H . 35 THR H 1 1
675 1 2 1 1 36 ALA H . 36 ALA H 1 1
676 1 1 1 1 35 THR HA . 35 THR HA 1 1
676 1 2 1 1 35 THR MG . 35 THR QG2 1 1
677 1 1 1 1 35 THR HA . 35 THR HA 1 1
677 1 2 1 1 36 ALA H . 36 ALA H 1 1
678 1 1 1 1 35 THR HA . 35 THR HA 1 1
678 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
679 1 1 1 1 35 THR HA . 35 THR HA 1 1
679 1 2 1 1 80 GLN HE21 . 80 GLN HE21 1 1
680 1 1 1 1 35 THR HA . 35 THR HA 1 1
680 1 2 1 1 80 GLN HE22 . 80 GLN HE22 1 1
681 1 1 1 1 35 THR HA . 35 THR HA 1 1
681 1 2 1 1 80 GLN HG3 . 80 GLN HG3 1 1
682 1 1 1 1 35 THR HB . 35 THR HB 1 1
682 1 2 1 1 36 ALA H . 36 ALA H 1 1
683 1 1 1 1 35 THR HB . 35 THR HB 1 1
683 1 2 1 1 79 SER H . 79 SER H 1 1
684 1 1 1 1 35 THR HB . 35 THR HB 1 1
684 1 2 1 1 80 GLN HB2 . 80 GLN HB2 1 1
685 1 1 1 1 35 THR HB . 35 THR HB 1 1
685 1 2 1 1 80 GLN HG3 . 80 GLN HG3 1 1
686 1 1 1 1 35 THR HB . 35 THR HB 1 1
686 1 2 1 1 83 ASN HD21 . 83 ASN HD21 1 1
687 1 1 1 1 35 THR HB . 35 THR HB 1 1
687 1 2 1 1 83 ASN QD . 83 ASN QD2 1 1
688 1 1 1 1 35 THR HB . 35 THR HB 1 1
688 1 2 1 1 83 ASN HD22 . 83 ASN HD22 1 1
689 1 1 1 1 35 THR MG . 35 THR QG2 1 1
689 1 2 1 1 36 ALA H . 36 ALA H 1 1
690 1 1 1 1 35 THR MG . 35 THR QG2 1 1
690 1 2 1 1 78 ARG HA . 78 ARG HA 1 1
691 1 1 1 1 35 THR MG . 35 THR QG2 1 1
691 1 2 1 1 79 SER H . 79 SER H 1 1
692 1 1 1 1 35 THR MG . 35 THR QG2 1 1
692 1 2 1 1 79 SER HB2 . 79 SER HB2 1 1
693 1 1 1 1 35 THR MG . 35 THR QG2 1 1
693 1 2 1 1 80 GLN HB2 . 80 GLN HB2 1 1
694 1 1 1 1 35 THR MG . 35 THR QG2 1 1
694 1 2 1 1 80 GLN HB3 . 80 GLN HB3 1 1
695 1 1 1 1 35 THR MG . 35 THR QG2 1 1
695 1 2 1 1 80 GLN HE21 . 80 GLN HE21 1 1
696 1 1 1 1 35 THR MG . 35 THR QG2 1 1
696 1 2 1 1 80 GLN HE22 . 80 GLN HE22 1 1
697 1 1 1 1 35 THR MG . 35 THR QG2 1 1
697 1 2 1 1 80 GLN HG2 . 80 GLN HG2 1 1
698 1 1 1 1 35 THR MG . 35 THR QG2 1 1
698 1 2 1 1 80 GLN HG3 . 80 GLN HG3 1 1
699 1 1 1 1 35 THR MG . 35 THR QG2 1 1
699 1 2 1 1 81 GLU H . 81 GLU H 1 1
700 1 1 1 1 35 THR MG . 35 THR QG2 1 1
700 1 2 1 1 83 ASN HD21 . 83 ASN HD21 1 1
701 1 1 1 1 35 THR MG . 35 THR QG2 1 1
701 1 2 1 1 83 ASN QD . 83 ASN QD2 1 1
702 1 1 1 1 35 THR MG . 35 THR QG2 1 1
702 1 2 1 1 83 ASN HD22 . 83 ASN HD22 1 1
703 1 1 1 1 36 ALA H . 36 ALA H 1 1
703 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
704 1 1 1 1 36 ALA H . 36 ALA H 1 1
704 1 2 1 1 37 ILE H . 37 ILE H 1 1
705 1 1 1 1 36 ALA H . 36 ALA H 1 1
705 1 2 1 1 37 ILE HA . 37 ILE HA 1 1
706 1 1 1 1 36 ALA H . 36 ALA H 1 1
706 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
707 1 1 1 1 36 ALA H . 36 ALA H 1 1
707 1 2 1 1 75 GLN QB . 75 GLN QB 1 1
708 1 1 1 1 36 ALA H . 36 ALA H 1 1
708 1 2 1 1 80 GLN HE21 . 80 GLN HE21 1 1
709 1 1 1 1 36 ALA H . 36 ALA H 1 1
709 1 2 1 1 80 GLN HE22 . 80 GLN HE22 1 1
710 1 1 1 1 36 ALA H . 36 ALA H 1 1
710 1 2 1 1 83 ASN QD . 83 ASN QD2 1 1
711 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
711 1 2 1 1 37 ILE H . 37 ILE H 1 1
712 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
712 1 2 1 1 75 GLN QB . 75 GLN QB 1 1
713 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
713 1 2 1 1 80 GLN HE21 . 80 GLN HE21 1 1
714 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
714 1 2 1 1 83 ASN H . 83 ASN H 1 1
715 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
715 1 2 1 1 83 ASN HD21 . 83 ASN HD21 1 1
716 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
716 1 2 1 1 83 ASN QD . 83 ASN QD2 1 1
717 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
717 1 2 1 1 83 ASN HD22 . 83 ASN HD22 1 1
718 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
718 1 2 1 1 37 ILE H . 37 ILE H 1 1
719 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
719 1 2 1 1 73 LYS HA . 73 LYS HA 1 1
720 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
720 1 2 1 1 74 ALA H . 74 ALA H 1 1
721 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
721 1 2 1 1 75 GLN HB2 . 75 GLN HB2 1 1
722 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
722 1 2 1 1 75 GLN QB . 75 GLN QB 1 1
723 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
723 1 2 1 1 75 GLN HB3 . 75 GLN HB3 1 1
724 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
724 1 2 1 1 75 GLN HE21 . 75 GLN HE21 1 1
725 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
725 1 2 1 1 75 GLN QE . 75 GLN QE2 1 1
726 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
726 1 2 1 1 75 GLN HE22 . 75 GLN HE22 1 1
727 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
727 1 2 1 1 75 GLN QG . 75 GLN QG 1 1
728 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
728 1 2 1 1 80 GLN HA . 80 GLN HA 1 1
729 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
729 1 2 1 1 83 ASN QB . 83 ASN QB 1 1
730 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
730 1 2 1 1 83 ASN HD21 . 83 ASN HD21 1 1
731 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
731 1 2 1 1 83 ASN QD . 83 ASN QD2 1 1
732 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
732 1 2 1 1 83 ASN HD22 . 83 ASN HD22 1 1
733 1 1 1 1 37 ILE H . 37 ILE H 1 1
733 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
734 1 1 1 1 37 ILE H . 37 ILE H 1 1
734 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
735 1 1 1 1 37 ILE H . 37 ILE H 1 1
735 1 2 1 1 37 ILE HG12 . 37 ILE HG12 1 1
736 1 1 1 1 37 ILE H . 37 ILE H 1 1
736 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
737 1 1 1 1 37 ILE H . 37 ILE H 1 1
737 1 2 1 1 38 HIS H . 38 HIS H 1 1
738 1 1 1 1 37 ILE H . 37 ILE H 1 1
738 1 2 1 1 38 HIS HA . 38 HIS HA 1 1
739 1 1 1 1 37 ILE H . 37 ILE H 1 1
739 1 2 1 1 73 LYS HA . 73 LYS HA 1 1
740 1 1 1 1 37 ILE H . 37 ILE H 1 1
740 1 2 1 1 74 ALA H . 74 ALA H 1 1
741 1 1 1 1 37 ILE H . 37 ILE H 1 1
741 1 2 1 1 75 GLN HE21 . 75 GLN HE21 1 1
742 1 1 1 1 37 ILE H . 37 ILE H 1 1
742 1 2 1 1 75 GLN HE22 . 75 GLN HE22 1 1
743 1 1 1 1 37 ILE H . 37 ILE H 1 1
743 1 2 1 1 75 GLN QG . 75 GLN QG 1 1
744 1 1 1 1 37 ILE H . 37 ILE H 1 1
744 1 2 1 1 80 GLN HE21 . 80 GLN HE21 1 1
745 1 1 1 1 37 ILE H . 37 ILE H 1 1
745 1 2 1 1 83 ASN QB . 83 ASN QB 1 1
746 1 1 1 1 37 ILE H . 37 ILE H 1 1
746 1 2 1 1 83 ASN HD21 . 83 ASN HD21 1 1
747 1 1 1 1 37 ILE H . 37 ILE H 1 1
747 1 2 1 1 83 ASN HD22 . 83 ASN HD22 1 1
748 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
748 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
749 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
749 1 2 1 1 38 HIS H . 38 HIS H 1 1
750 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
750 1 2 1 1 80 GLN HE21 . 80 GLN HE21 1 1
751 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
751 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
752 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
752 1 2 1 1 38 HIS H . 38 HIS H 1 1
753 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
753 1 2 1 1 74 ALA H . 74 ALA H 1 1
754 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
754 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
755 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
755 1 2 1 1 83 ASN H . 83 ASN H 1 1
756 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
756 1 2 1 1 83 ASN QB . 83 ASN QB 1 1
757 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
757 1 2 1 1 84 ARG HA . 84 ARG HA 1 1
758 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
758 1 2 1 1 38 HIS H . 38 HIS H 1 1
759 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
759 1 2 1 1 38 HIS HA . 38 HIS HA 1 1
760 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
760 1 2 1 1 80 GLN H . 80 GLN H 1 1
761 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
761 1 2 1 1 80 GLN HA . 80 GLN HA 1 1
762 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
762 1 2 1 1 80 GLN HB2 . 80 GLN HB2 1 1
763 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
763 1 2 1 1 80 GLN HB3 . 80 GLN HB3 1 1
764 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
764 1 2 1 1 80 GLN HE21 . 80 GLN HE21 1 1
765 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
765 1 2 1 1 80 GLN HE22 . 80 GLN HE22 1 1
766 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
766 1 2 1 1 80 GLN HG2 . 80 GLN HG2 1 1
767 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
767 1 2 1 1 80 GLN HG3 . 80 GLN HG3 1 1
768 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
768 1 2 1 1 81 GLU HA . 81 GLU HA 1 1
769 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
769 1 2 1 1 83 ASN QB . 83 ASN QB 1 1
770 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
770 1 2 1 1 84 ARG H . 84 ARG H 1 1
771 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
771 1 2 1 1 84 ARG HA . 84 ARG HA 1 1
772 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
772 1 2 1 1 84 ARG HB3 . 84 ARG HB3 1 1
773 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
773 1 2 1 1 84 ARG QD . 84 ARG QD 1 1
774 1 1 1 1 37 ILE HG12 . 37 ILE HG12 1 1
774 1 2 1 1 38 HIS H . 38 HIS H 1 1
775 1 1 1 1 37 ILE HG12 . 37 ILE HG12 1 1
775 1 2 1 1 80 GLN HE21 . 80 GLN HE21 1 1
776 1 1 1 1 37 ILE HG12 . 37 ILE HG12 1 1
776 1 2 1 1 80 GLN HG2 . 80 GLN HG2 1 1
777 1 1 1 1 37 ILE HG12 . 37 ILE HG12 1 1
777 1 2 1 1 80 GLN HG3 . 80 GLN HG3 1 1
778 1 1 1 1 37 ILE HG12 . 37 ILE HG12 1 1
778 1 2 1 1 81 GLU H . 81 GLU H 1 1
779 1 1 1 1 37 ILE HG12 . 37 ILE HG12 1 1
779 1 2 1 1 83 ASN QB . 83 ASN QB 1 1
780 1 1 1 1 37 ILE HG12 . 37 ILE HG12 1 1
780 1 2 1 1 83 ASN QD . 83 ASN QD2 1 1
781 1 1 1 1 37 ILE HG12 . 37 ILE HG12 1 1
781 1 2 1 1 84 ARG HA . 84 ARG HA 1 1
782 1 1 1 1 37 ILE HG13 . 37 ILE HG13 1 1
782 1 2 1 1 38 HIS H . 38 HIS H 1 1
783 1 1 1 1 37 ILE HG13 . 37 ILE HG13 1 1
783 1 2 1 1 80 GLN HB3 . 80 GLN HB3 1 1
784 1 1 1 1 37 ILE HG13 . 37 ILE HG13 1 1
784 1 2 1 1 80 GLN HG3 . 80 GLN HG3 1 1
785 1 1 1 1 37 ILE HG13 . 37 ILE HG13 1 1
785 1 2 1 1 83 ASN H . 83 ASN H 1 1
786 1 1 1 1 37 ILE HG13 . 37 ILE HG13 1 1
786 1 2 1 1 83 ASN QB . 83 ASN QB 1 1
787 1 1 1 1 37 ILE HG13 . 37 ILE HG13 1 1
787 1 2 1 1 84 ARG H . 84 ARG H 1 1
788 1 1 1 1 37 ILE HG13 . 37 ILE HG13 1 1
788 1 2 1 1 84 ARG HA . 84 ARG HA 1 1
789 1 1 1 1 37 ILE HG13 . 37 ILE HG13 1 1
789 1 2 1 1 84 ARG QG . 84 ARG QG 1 1
790 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
790 1 2 1 1 38 HIS H . 38 HIS H 1 1
791 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
791 1 2 1 1 38 HIS HA . 38 HIS HA 1 1
792 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
792 1 2 1 1 38 HIS HB3 . 38 HIS HB3 1 1
793 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
793 1 2 1 1 39 LEU H . 39 LEU H 1 1
794 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
794 1 2 1 1 74 ALA H . 74 ALA H 1 1
795 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
795 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
796 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
796 1 2 1 1 80 GLN HG2 . 80 GLN HG2 1 1
797 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
797 1 2 1 1 80 GLN HG3 . 80 GLN HG3 1 1
798 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
798 1 2 1 1 84 ARG H . 84 ARG H 1 1
799 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
799 1 2 1 1 84 ARG HA . 84 ARG HA 1 1
800 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
800 1 2 1 1 84 ARG QD . 84 ARG QD 1 1
801 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
801 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
802 1 1 1 1 38 HIS H . 38 HIS H 1 1
802 1 2 1 1 38 HIS HB2 . 38 HIS HB2 1 1
803 1 1 1 1 38 HIS H . 38 HIS H 1 1
803 1 2 1 1 38 HIS HB3 . 38 HIS HB3 1 1
804 1 1 1 1 38 HIS H . 38 HIS H 1 1
804 1 2 1 1 38 HIS HD2 . 38 HIS HD2 1 1
805 1 1 1 1 38 HIS HA . 38 HIS HA 1 1
805 1 2 1 1 38 HIS HD2 . 38 HIS HD2 1 1
806 1 1 1 1 38 HIS HA . 38 HIS HA 1 1
806 1 2 1 1 39 LEU H . 39 LEU H 1 1
807 1 1 1 1 38 HIS HA . 38 HIS HA 1 1
807 1 2 1 1 73 LYS HE2 . 73 LYS HE2 1 1
808 1 1 1 1 38 HIS HA . 38 HIS HA 1 1
808 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
809 1 1 1 1 38 HIS HB2 . 38 HIS HB2 1 1
809 1 2 1 1 39 LEU H . 39 LEU H 1 1
810 1 1 1 1 38 HIS HB3 . 38 HIS HB3 1 1
810 1 2 1 1 39 LEU H . 39 LEU H 1 1
811 1 1 1 1 38 HIS HB3 . 38 HIS HB3 1 1
811 1 2 1 1 73 LYS QG . 73 LYS QG 1 1
812 1 1 1 1 38 HIS HD2 . 38 HIS HD2 1 1
812 1 2 1 1 39 LEU H . 39 LEU H 1 1
813 1 1 1 1 38 HIS HD2 . 38 HIS HD2 1 1
813 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
814 1 1 1 1 38 HIS HD2 . 38 HIS HD2 1 1
814 1 2 1 1 73 LYS HA . 73 LYS HA 1 1
815 1 1 1 1 38 HIS HD2 . 38 HIS HD2 1 1
815 1 2 1 1 73 LYS HB2 . 73 LYS HB2 1 1
816 1 1 1 1 38 HIS HD2 . 38 HIS HD2 1 1
816 1 2 1 1 73 LYS HB3 . 73 LYS HB3 1 1
817 1 1 1 1 38 HIS HD2 . 38 HIS HD2 1 1
817 1 2 1 1 73 LYS QD . 73 LYS QD 1 1
818 1 1 1 1 38 HIS HD2 . 38 HIS HD2 1 1
818 1 2 1 1 73 LYS HE2 . 73 LYS HE2 1 1
819 1 1 1 1 38 HIS HD2 . 38 HIS HD2 1 1
819 1 2 1 1 73 LYS HE3 . 73 LYS HE3 1 1
820 1 1 1 1 38 HIS HD2 . 38 HIS HD2 1 1
820 1 2 1 1 73 LYS HG2 . 73 LYS HG2 1 1
821 1 1 1 1 38 HIS HD2 . 38 HIS HD2 1 1
821 1 2 1 1 73 LYS HG3 . 73 LYS HG3 1 1
822 1 1 1 1 38 HIS HE1 . 38 HIS HE1 1 1
822 1 2 1 1 40 ARG HB2 . 40 ARG HB2 1 1
823 1 1 1 1 38 HIS HE1 . 38 HIS HE1 1 1
823 1 2 1 1 40 ARG HB3 . 40 ARG HB3 1 1
824 1 1 1 1 38 HIS HE1 . 38 HIS HE1 1 1
824 1 2 1 1 40 ARG QD . 40 ARG QD 1 1
825 1 1 1 1 38 HIS HE1 . 38 HIS HE1 1 1
825 1 2 1 1 40 ARG QG . 40 ARG QG 1 1
826 1 1 1 1 38 HIS HE1 . 38 HIS HE1 1 1
826 1 2 1 1 71 VAL HA . 71 VAL HA 1 1
827 1 1 1 1 38 HIS HE1 . 38 HIS HE1 1 1
827 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
828 1 1 1 1 38 HIS HE1 . 38 HIS HE1 1 1
828 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
829 1 1 1 1 38 HIS HE1 . 38 HIS HE1 1 1
829 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
830 1 1 1 1 38 HIS HE1 . 38 HIS HE1 1 1
830 1 2 1 1 73 LYS HE2 . 73 LYS HE2 1 1
831 1 1 1 1 38 HIS HE1 . 38 HIS HE1 1 1
831 1 2 1 1 73 LYS HE3 . 73 LYS HE3 1 1
832 1 1 1 1 38 HIS HE1 . 38 HIS HE1 1 1
832 1 2 1 1 73 LYS QG . 73 LYS QG 1 1
833 1 1 1 1 39 LEU H . 39 LEU H 1 1
833 1 2 1 1 39 LEU HB2 . 39 LEU HB2 1 1
834 1 1 1 1 39 LEU H . 39 LEU H 1 1
834 1 2 1 1 39 LEU HB3 . 39 LEU HB3 1 1
835 1 1 1 1 39 LEU H . 39 LEU H 1 1
835 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 1
836 1 1 1 1 39 LEU H . 39 LEU H 1 1
836 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 1
837 1 1 1 1 39 LEU H . 39 LEU H 1 1
837 1 2 1 1 40 ARG H . 40 ARG H 1 1
838 1 1 1 1 39 LEU H . 39 LEU H 1 1
838 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
839 1 1 1 1 39 LEU H . 39 LEU H 1 1
839 1 2 1 1 72 ILE H . 72 ILE H 1 1
840 1 1 1 1 39 LEU H . 39 LEU H 1 1
840 1 2 1 1 72 ILE HA . 72 ILE HA 1 1
841 1 1 1 1 39 LEU H . 39 LEU H 1 1
841 1 2 1 1 72 ILE HB . 72 ILE HB 1 1
842 1 1 1 1 39 LEU H . 39 LEU H 1 1
842 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
843 1 1 1 1 39 LEU H . 39 LEU H 1 1
843 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
844 1 1 1 1 39 LEU H . 39 LEU H 1 1
844 1 2 1 1 73 LYS H . 73 LYS H 1 1
845 1 1 1 1 39 LEU H . 39 LEU H 1 1
845 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
846 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
846 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 1
847 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
847 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 1
848 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
848 1 2 1 1 39 LEU HG . 39 LEU HG 1 1
849 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
849 1 2 1 1 40 ARG H . 40 ARG H 1 1
850 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
850 1 2 1 1 40 ARG HB3 . 40 ARG HB3 1 1
851 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
851 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
852 1 1 1 1 39 LEU HB2 . 39 LEU HB2 1 1
852 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 1
853 1 1 1 1 39 LEU HB2 . 39 LEU HB2 1 1
853 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 1
854 1 1 1 1 39 LEU HB2 . 39 LEU HB2 1 1
854 1 2 1 1 40 ARG H . 40 ARG H 1 1
855 1 1 1 1 39 LEU HB2 . 39 LEU HB2 1 1
855 1 2 1 1 72 ILE H . 72 ILE H 1 1
856 1 1 1 1 39 LEU HB2 . 39 LEU HB2 1 1
856 1 2 1 1 72 ILE HB . 72 ILE HB 1 1
857 1 1 1 1 39 LEU HB2 . 39 LEU HB2 1 1
857 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
858 1 1 1 1 39 LEU HB3 . 39 LEU HB3 1 1
858 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 1
859 1 1 1 1 39 LEU HB3 . 39 LEU HB3 1 1
859 1 2 1 1 72 ILE H . 72 ILE H 1 1
860 1 1 1 1 39 LEU HB3 . 39 LEU HB3 1 1
860 1 2 1 1 72 ILE HB . 72 ILE HB 1 1
861 1 1 1 1 39 LEU HB3 . 39 LEU HB3 1 1
861 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
862 1 1 1 1 39 LEU HB3 . 39 LEU HB3 1 1
862 1 2 1 1 72 ILE HG12 . 72 ILE HG12 1 1
863 1 1 1 1 39 LEU HB3 . 39 LEU HB3 1 1
863 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
864 1 1 1 1 39 LEU HB3 . 39 LEU HB3 1 1
864 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
865 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 1
865 1 2 1 1 40 ARG H . 40 ARG H 1 1
866 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 1
866 1 2 1 1 41 PHE QB . 41 PHE QB 1 1
867 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 1
867 1 2 1 1 87 ALA H . 87 ALA H 1 1
868 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 1
868 1 2 1 1 87 ALA HA . 87 ALA HA 1 1
869 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 1
869 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
870 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 1
870 1 2 1 1 88 LEU H . 88 LEU H 1 1
871 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 1
871 1 2 1 1 88 LEU HA . 88 LEU HA 1 1
872 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 1
872 1 2 1 1 89 ALA H . 89 ALA H 1 1
873 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 1
873 1 2 1 1 90 ARG H . 90 ARG H 1 1
874 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 1
874 1 2 1 1 90 ARG QB . 90 ARG QB 1 1
875 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 1
875 1 2 1 1 91 LEU HB3 . 91 LEU HB3 1 1
876 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 1
876 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1
877 1 1 1 1 39 LEU MD2 . 39 LEU QD2 1 1
877 1 2 1 1 40 ARG H . 40 ARG H 1 1
878 1 1 1 1 39 LEU MD2 . 39 LEU QD2 1 1
878 1 2 1 1 40 ARG HA . 40 ARG HA 1 1
879 1 1 1 1 39 LEU MD2 . 39 LEU QD2 1 1
879 1 2 1 1 41 PHE H . 41 PHE H 1 1
880 1 1 1 1 39 LEU MD2 . 39 LEU QD2 1 1
880 1 2 1 1 41 PHE QB . 41 PHE QB 1 1
881 1 1 1 1 39 LEU MD2 . 39 LEU QD2 1 1
881 1 2 1 1 41 PHE QD . 41 PHE QD 1 1
882 1 1 1 1 39 LEU MD2 . 39 LEU QD2 1 1
882 1 2 1 1 72 ILE H . 72 ILE H 1 1
883 1 1 1 1 39 LEU MD2 . 39 LEU QD2 1 1
883 1 2 1 1 72 ILE HA . 72 ILE HA 1 1
884 1 1 1 1 39 LEU MD2 . 39 LEU QD2 1 1
884 1 2 1 1 91 LEU H . 91 LEU H 1 1
885 1 1 1 1 39 LEU MD2 . 39 LEU QD2 1 1
885 1 2 1 1 91 LEU HB2 . 91 LEU HB2 1 1
886 1 1 1 1 39 LEU MD2 . 39 LEU QD2 1 1
886 1 2 1 1 91 LEU HB3 . 91 LEU HB3 1 1
887 1 1 1 1 39 LEU MD2 . 39 LEU QD2 1 1
887 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1
888 1 1 1 1 39 LEU MD2 . 39 LEU QD2 1 1
888 1 2 1 1 92 VAL H . 92 VAL H 1 1
889 1 1 1 1 39 LEU HG . 39 LEU HG 1 1
889 1 2 1 1 40 ARG H . 40 ARG H 1 1
890 1 1 1 1 39 LEU HG . 39 LEU HG 1 1
890 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1
891 1 1 1 1 40 ARG H . 40 ARG H 1 1
891 1 2 1 1 40 ARG HB2 . 40 ARG HB2 1 1
892 1 1 1 1 40 ARG H . 40 ARG H 1 1
892 1 2 1 1 40 ARG HB3 . 40 ARG HB3 1 1
893 1 1 1 1 40 ARG H . 40 ARG H 1 1
893 1 2 1 1 40 ARG QD . 40 ARG QD 1 1
894 1 1 1 1 40 ARG H . 40 ARG H 1 1
894 1 2 1 1 40 ARG QG . 40 ARG QG 1 1
895 1 1 1 1 40 ARG H . 40 ARG H 1 1
895 1 2 1 1 41 PHE H . 41 PHE H 1 1
896 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
896 1 2 1 1 40 ARG QD . 40 ARG QD 1 1
897 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
897 1 2 1 1 40 ARG QG . 40 ARG QG 1 1
898 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
898 1 2 1 1 41 PHE H . 41 PHE H 1 1
899 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
899 1 2 1 1 41 PHE QB . 41 PHE QB 1 1
900 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
900 1 2 1 1 69 VAL QG . 69 VAL QQG 1 1
901 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
901 1 2 1 1 70 ILE H . 70 ILE H 1 1
902 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
902 1 2 1 1 70 ILE HB . 70 ILE HB 1 1
903 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
903 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
904 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
904 1 2 1 1 71 VAL H . 71 VAL H 1 1
905 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
905 1 2 1 1 71 VAL HA . 71 VAL HA 1 1
906 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
906 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
907 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
907 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
908 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
908 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
909 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
909 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
910 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
910 1 2 1 1 72 ILE H . 72 ILE H 1 1
911 1 1 1 1 40 ARG HB2 . 40 ARG HB2 1 1
911 1 2 1 1 40 ARG QD . 40 ARG QD 1 1
912 1 1 1 1 40 ARG HB2 . 40 ARG HB2 1 1
912 1 2 1 1 41 PHE H . 41 PHE H 1 1
913 1 1 1 1 40 ARG HB2 . 40 ARG HB2 1 1
913 1 2 1 1 69 VAL QG . 69 VAL QQG 1 1
914 1 1 1 1 40 ARG HB2 . 40 ARG HB2 1 1
914 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
915 1 1 1 1 40 ARG HB2 . 40 ARG HB2 1 1
915 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
916 1 1 1 1 40 ARG HB2 . 40 ARG HB2 1 1
916 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
917 1 1 1 1 40 ARG HB3 . 40 ARG HB3 1 1
917 1 2 1 1 40 ARG QD . 40 ARG QD 1 1
918 1 1 1 1 40 ARG HB3 . 40 ARG HB3 1 1
918 1 2 1 1 41 PHE H . 41 PHE H 1 1
919 1 1 1 1 40 ARG HB3 . 40 ARG HB3 1 1
919 1 2 1 1 69 VAL QG . 69 VAL QQG 1 1
920 1 1 1 1 40 ARG HB3 . 40 ARG HB3 1 1
920 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
921 1 1 1 1 40 ARG QD . 40 ARG QD 1 1
921 1 2 1 1 41 PHE H . 41 PHE H 1 1
922 1 1 1 1 40 ARG QD . 40 ARG QD 1 1
922 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
923 1 1 1 1 40 ARG QD . 40 ARG QD 1 1
923 1 2 1 1 69 VAL QG . 69 VAL QQG 1 1
924 1 1 1 1 40 ARG QD . 40 ARG QD 1 1
924 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
925 1 1 1 1 40 ARG QD . 40 ARG QD 1 1
925 1 2 1 1 71 VAL HA . 71 VAL HA 1 1
926 1 1 1 1 40 ARG QD . 40 ARG QD 1 1
926 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
927 1 1 1 1 40 ARG QD . 40 ARG QD 1 1
927 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
928 1 1 1 1 40 ARG QD . 40 ARG QD 1 1
928 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
929 1 1 1 1 40 ARG HE . 40 ARG HE 1 1
929 1 2 1 1 69 VAL QG . 69 VAL QQG 1 1
930 1 1 1 1 40 ARG QG . 40 ARG QG 1 1
930 1 2 1 1 41 PHE H . 41 PHE H 1 1
931 1 1 1 1 40 ARG QG . 40 ARG QG 1 1
931 1 2 1 1 42 ASP H . 42 ASP H 1 1
932 1 1 1 1 40 ARG QG . 40 ARG QG 1 1
932 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
933 1 1 1 1 40 ARG QG . 40 ARG QG 1 1
933 1 2 1 1 69 VAL QG . 69 VAL QQG 1 1
934 1 1 1 1 40 ARG QG . 40 ARG QG 1 1
934 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
935 1 1 1 1 40 ARG QG . 40 ARG QG 1 1
935 1 2 1 1 70 ILE H . 70 ILE H 1 1
936 1 1 1 1 40 ARG QG . 40 ARG QG 1 1
936 1 2 1 1 71 VAL HA . 71 VAL HA 1 1
937 1 1 1 1 40 ARG QG . 40 ARG QG 1 1
937 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
938 1 1 1 1 41 PHE H . 41 PHE H 1 1
938 1 2 1 1 41 PHE QB . 41 PHE QB 1 1
939 1 1 1 1 41 PHE H . 41 PHE H 1 1
939 1 2 1 1 41 PHE QD . 41 PHE QD 1 1
940 1 1 1 1 41 PHE H . 41 PHE H 1 1
940 1 2 1 1 42 ASP H . 42 ASP H 1 1
941 1 1 1 1 41 PHE H . 41 PHE H 1 1
941 1 2 1 1 42 ASP HA . 42 ASP HA 1 1
942 1 1 1 1 41 PHE H . 41 PHE H 1 1
942 1 2 1 1 69 VAL HA . 69 VAL HA 1 1
943 1 1 1 1 41 PHE H . 41 PHE H 1 1
943 1 2 1 1 69 VAL QG . 69 VAL QQG 1 1
944 1 1 1 1 41 PHE H . 41 PHE H 1 1
944 1 2 1 1 70 ILE H . 70 ILE H 1 1
945 1 1 1 1 41 PHE H . 41 PHE H 1 1
945 1 2 1 1 70 ILE HB . 70 ILE HB 1 1
946 1 1 1 1 41 PHE H . 41 PHE H 1 1
946 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
947 1 1 1 1 41 PHE H . 41 PHE H 1 1
947 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
948 1 1 1 1 41 PHE H . 41 PHE H 1 1
948 1 2 1 1 71 VAL HA . 71 VAL HA 1 1
949 1 1 1 1 41 PHE H . 41 PHE H 1 1
949 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
950 1 1 1 1 41 PHE H . 41 PHE H 1 1
950 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
951 1 1 1 1 41 PHE H . 41 PHE H 1 1
951 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
952 1 1 1 1 41 PHE H . 41 PHE H 1 1
952 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
953 1 1 1 1 41 PHE H . 41 PHE H 1 1
953 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1
954 1 1 1 1 41 PHE H . 41 PHE H 1 1
954 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1
955 1 1 1 1 41 PHE HA . 41 PHE HA 1 1
955 1 2 1 1 41 PHE QD . 41 PHE QD 1 1
956 1 1 1 1 41 PHE HA . 41 PHE HA 1 1
956 1 2 1 1 41 PHE QE . 41 PHE QE 1 1
957 1 1 1 1 41 PHE HA . 41 PHE HA 1 1
957 1 2 1 1 42 ASP H . 42 ASP H 1 1
958 1 1 1 1 41 PHE HA . 41 PHE HA 1 1
958 1 2 1 1 69 VAL QG . 69 VAL QQG 1 1
959 1 1 1 1 41 PHE HA . 41 PHE HA 1 1
959 1 2 1 1 70 ILE H . 70 ILE H 1 1
960 1 1 1 1 41 PHE HA . 41 PHE HA 1 1
960 1 2 1 1 70 ILE HB . 70 ILE HB 1 1
961 1 1 1 1 41 PHE QB . 41 PHE QB 1 1
961 1 2 1 1 42 ASP H . 42 ASP H 1 1
962 1 1 1 1 41 PHE QB . 41 PHE QB 1 1
962 1 2 1 1 69 VAL QG . 69 VAL QQG 1 1
963 1 1 1 1 41 PHE QB . 41 PHE QB 1 1
963 1 2 1 1 70 ILE H . 70 ILE H 1 1
964 1 1 1 1 41 PHE QB . 41 PHE QB 1 1
964 1 2 1 1 70 ILE HB . 70 ILE HB 1 1
965 1 1 1 1 41 PHE QB . 41 PHE QB 1 1
965 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
966 1 1 1 1 41 PHE QB . 41 PHE QB 1 1
966 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
967 1 1 1 1 41 PHE QB . 41 PHE QB 1 1
967 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
968 1 1 1 1 41 PHE QB . 41 PHE QB 1 1
968 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1
969 1 1 1 1 41 PHE QB . 41 PHE QB 1 1
969 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1
970 1 1 1 1 41 PHE QB . 41 PHE QB 1 1
970 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
971 1 1 1 1 41 PHE QD . 41 PHE QD 1 1
971 1 2 1 1 42 ASP H . 42 ASP H 1 1
972 1 1 1 1 41 PHE QD . 41 PHE QD 1 1
972 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1
973 1 1 1 1 41 PHE QD . 41 PHE QD 1 1
973 1 2 1 1 43 ILE HG12 . 43 ILE HG12 1 1
974 1 1 1 1 41 PHE QD . 41 PHE QD 1 1
974 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
975 1 1 1 1 41 PHE QD . 41 PHE QD 1 1
975 1 2 1 1 70 ILE H . 70 ILE H 1 1
976 1 1 1 1 41 PHE QD . 41 PHE QD 1 1
976 1 2 1 1 70 ILE HB . 70 ILE HB 1 1
977 1 1 1 1 41 PHE QD . 41 PHE QD 1 1
977 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
978 1 1 1 1 41 PHE QD . 41 PHE QD 1 1
978 1 2 1 1 70 ILE QG . 70 ILE QG1 1 1
979 1 1 1 1 41 PHE QD . 41 PHE QD 1 1
979 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
980 1 1 1 1 41 PHE QD . 41 PHE QD 1 1
980 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1
981 1 1 1 1 41 PHE QD . 41 PHE QD 1 1
981 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1
982 1 1 1 1 41 PHE QE . 41 PHE QE 1 1
982 1 2 1 1 43 ILE HA . 43 ILE HA 1 1
983 1 1 1 1 41 PHE QE . 41 PHE QE 1 1
983 1 2 1 1 43 ILE HG12 . 43 ILE HG12 1 1
984 1 1 1 1 41 PHE QE . 41 PHE QE 1 1
984 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1
985 1 1 1 1 41 PHE QE . 41 PHE QE 1 1
985 1 2 1 1 46 SER HA . 46 SER HA 1 1
986 1 1 1 1 41 PHE QE . 41 PHE QE 1 1
986 1 2 1 1 46 SER HB2 . 46 SER HB2 1 1
987 1 1 1 1 41 PHE QE . 41 PHE QE 1 1
987 1 2 1 1 46 SER HB3 . 46 SER HB3 1 1
988 1 1 1 1 41 PHE QE . 41 PHE QE 1 1
988 1 2 1 1 46 SER HG . 46 SER HG 1 1
989 1 1 1 1 41 PHE QE . 41 PHE QE 1 1
989 1 2 1 1 47 SER H . 47 SER H 1 1
990 1 1 1 1 41 PHE QE . 41 PHE QE 1 1
990 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
991 1 1 1 1 41 PHE QE . 41 PHE QE 1 1
991 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
992 1 1 1 1 41 PHE QE . 41 PHE QE 1 1
992 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
993 1 1 1 1 41 PHE QE . 41 PHE QE 1 1
993 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
994 1 1 1 1 41 PHE QE . 41 PHE QE 1 1
994 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
995 1 1 1 1 41 PHE QE . 41 PHE QE 1 1
995 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
996 1 1 1 1 41 PHE QE . 41 PHE QE 1 1
996 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1
997 1 1 1 1 41 PHE QE . 41 PHE QE 1 1
997 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1
998 1 1 1 1 41 PHE QE . 41 PHE QE 1 1
998 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
999 1 1 1 1 41 PHE HZ . 41 PHE HZ 1 1
999 1 2 1 1 43 ILE HG12 . 43 ILE HG12 1 1
1000 1 1 1 1 41 PHE HZ . 41 PHE HZ 1 1
1000 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1
1001 1 1 1 1 41 PHE HZ . 41 PHE HZ 1 1
1001 1 2 1 1 46 SER HA . 46 SER HA 1 1
1002 1 1 1 1 41 PHE HZ . 41 PHE HZ 1 1
1002 1 2 1 1 46 SER HB2 . 46 SER HB2 1 1
1003 1 1 1 1 41 PHE HZ . 41 PHE HZ 1 1
1003 1 2 1 1 46 SER HB3 . 46 SER HB3 1 1
1004 1 1 1 1 41 PHE HZ . 41 PHE HZ 1 1
1004 1 2 1 1 48 LEU H . 48 LEU H 1 1
1005 1 1 1 1 41 PHE HZ . 41 PHE HZ 1 1
1005 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1006 1 1 1 1 41 PHE HZ . 41 PHE HZ 1 1
1006 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
1007 1 1 1 1 41 PHE HZ . 41 PHE HZ 1 1
1007 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
1008 1 1 1 1 41 PHE HZ . 41 PHE HZ 1 1
1008 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
1009 1 1 1 1 41 PHE HZ . 41 PHE HZ 1 1
1009 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1010 1 1 1 1 42 ASP H . 42 ASP H 1 1
1010 1 2 1 1 42 ASP HB2 . 42 ASP HB2 1 1
1011 1 1 1 1 42 ASP H . 42 ASP H 1 1
1011 1 2 1 1 42 ASP QB . 42 ASP QB 1 1
1012 1 1 1 1 42 ASP H . 42 ASP H 1 1
1012 1 2 1 1 42 ASP HB3 . 42 ASP HB3 1 1
1013 1 1 1 1 42 ASP H . 42 ASP H 1 1
1013 1 2 1 1 43 ILE H . 43 ILE H 1 1
1014 1 1 1 1 42 ASP H . 42 ASP H 1 1
1014 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
1015 1 1 1 1 42 ASP H . 42 ASP H 1 1
1015 1 2 1 1 69 VAL QG . 69 VAL QQG 1 1
1016 1 1 1 1 42 ASP HA . 42 ASP HA 1 1
1016 1 2 1 1 43 ILE H . 43 ILE H 1 1
1017 1 1 1 1 42 ASP HA . 42 ASP HA 1 1
1017 1 2 1 1 43 ILE HA . 43 ILE HA 1 1
1018 1 1 1 1 42 ASP HA . 42 ASP HA 1 1
1018 1 2 1 1 43 ILE HB . 43 ILE HB 1 1
1019 1 1 1 1 42 ASP HA . 42 ASP HA 1 1
1019 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1
1020 1 1 1 1 42 ASP HA . 42 ASP HA 1 1
1020 1 2 1 1 44 ARG H . 44 ARG H 1 1
1021 1 1 1 1 42 ASP HA . 42 ASP HA 1 1
1021 1 2 1 1 69 VAL HA . 69 VAL HA 1 1
1022 1 1 1 1 42 ASP HA . 42 ASP HA 1 1
1022 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
1023 1 1 1 1 42 ASP HA . 42 ASP HA 1 1
1023 1 2 1 1 69 VAL QG . 69 VAL QQG 1 1
1024 1 1 1 1 42 ASP HA . 42 ASP HA 1 1
1024 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
1025 1 1 1 1 42 ASP HA . 42 ASP HA 1 1
1025 1 2 1 1 70 ILE H . 70 ILE H 1 1
1026 1 1 1 1 42 ASP QB . 42 ASP QB 1 1
1026 1 2 1 1 43 ILE H . 43 ILE H 1 1
1027 1 1 1 1 42 ASP QB . 42 ASP QB 1 1
1027 1 2 1 1 69 VAL QG . 69 VAL QQG 1 1
1028 1 1 1 1 42 ASP HB2 . 42 ASP HB2 1 1
1028 1 2 1 1 45 ALA H . 45 ALA H 1 1
1029 1 1 1 1 42 ASP HB2 . 42 ASP HB2 1 1
1029 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
1030 1 1 1 1 42 ASP HB2 . 42 ASP HB2 1 1
1030 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
1031 1 1 1 1 42 ASP HB2 . 42 ASP HB2 1 1
1031 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
1032 1 1 1 1 42 ASP HB3 . 42 ASP HB3 1 1
1032 1 2 1 1 45 ALA H . 45 ALA H 1 1
1033 1 1 1 1 42 ASP HB3 . 42 ASP HB3 1 1
1033 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
1034 1 1 1 1 42 ASP HB3 . 42 ASP HB3 1 1
1034 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
1035 1 1 1 1 42 ASP HB3 . 42 ASP HB3 1 1
1035 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
1036 1 1 1 1 43 ILE H . 43 ILE H 1 1
1036 1 2 1 1 43 ILE HB . 43 ILE HB 1 1
1037 1 1 1 1 43 ILE H . 43 ILE H 1 1
1037 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1
1038 1 1 1 1 43 ILE H . 43 ILE H 1 1
1038 1 2 1 1 43 ILE HG12 . 43 ILE HG12 1 1
1039 1 1 1 1 43 ILE H . 43 ILE H 1 1
1039 1 2 1 1 43 ILE HG13 . 43 ILE HG13 1 1
1040 1 1 1 1 43 ILE H . 43 ILE H 1 1
1040 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1
1041 1 1 1 1 43 ILE H . 43 ILE H 1 1
1041 1 2 1 1 44 ARG H . 44 ARG H 1 1
1042 1 1 1 1 43 ILE H . 43 ILE H 1 1
1042 1 2 1 1 45 ALA H . 45 ALA H 1 1
1043 1 1 1 1 43 ILE H . 43 ILE H 1 1
1043 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1044 1 1 1 1 43 ILE H . 43 ILE H 1 1
1044 1 2 1 1 68 GLY HA2 . 68 GLY HA2 1 1
1045 1 1 1 1 43 ILE H . 43 ILE H 1 1
1045 1 2 1 1 69 VAL HA . 69 VAL HA 1 1
1046 1 1 1 1 43 ILE H . 43 ILE H 1 1
1046 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
1047 1 1 1 1 43 ILE H . 43 ILE H 1 1
1047 1 2 1 1 69 VAL QG . 69 VAL QQG 1 1
1048 1 1 1 1 43 ILE H . 43 ILE H 1 1
1048 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
1049 1 1 1 1 43 ILE H . 43 ILE H 1 1
1049 1 2 1 1 70 ILE H . 70 ILE H 1 1
1050 1 1 1 1 43 ILE HA . 43 ILE HA 1 1
1050 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1
1051 1 1 1 1 43 ILE HA . 43 ILE HA 1 1
1051 1 2 1 1 43 ILE HG12 . 43 ILE HG12 1 1
1052 1 1 1 1 43 ILE HA . 43 ILE HA 1 1
1052 1 2 1 1 43 ILE HG13 . 43 ILE HG13 1 1
1053 1 1 1 1 43 ILE HA . 43 ILE HA 1 1
1053 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1
1054 1 1 1 1 43 ILE HA . 43 ILE HA 1 1
1054 1 2 1 1 45 ALA H . 45 ALA H 1 1
1055 1 1 1 1 43 ILE HA . 43 ILE HA 1 1
1055 1 2 1 1 46 SER H . 46 SER H 1 1
1056 1 1 1 1 43 ILE HA . 43 ILE HA 1 1
1056 1 2 1 1 46 SER HB2 . 46 SER HB2 1 1
1057 1 1 1 1 43 ILE HA . 43 ILE HA 1 1
1057 1 2 1 1 46 SER HB3 . 46 SER HB3 1 1
1058 1 1 1 1 43 ILE HA . 43 ILE HA 1 1
1058 1 2 1 1 46 SER HG . 46 SER HG 1 1
1059 1 1 1 1 43 ILE HA . 43 ILE HA 1 1
1059 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1060 1 1 1 1 43 ILE HA . 43 ILE HA 1 1
1060 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
1061 1 1 1 1 43 ILE HB . 43 ILE HB 1 1
1061 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1
1062 1 1 1 1 43 ILE HB . 43 ILE HB 1 1
1062 1 2 1 1 44 ARG H . 44 ARG H 1 1
1063 1 1 1 1 43 ILE HB . 43 ILE HB 1 1
1063 1 2 1 1 68 GLY HA2 . 68 GLY HA2 1 1
1064 1 1 1 1 43 ILE HB . 43 ILE HB 1 1
1064 1 2 1 1 68 GLY HA3 . 68 GLY HA3 1 1
1065 1 1 1 1 43 ILE MD . 43 ILE QD1 1 1
1065 1 2 1 1 44 ARG H . 44 ARG H 1 1
1066 1 1 1 1 43 ILE MD . 43 ILE QD1 1 1
1066 1 2 1 1 56 LEU H . 56 LEU H 1 1
1067 1 1 1 1 43 ILE MD . 43 ILE QD1 1 1
1067 1 2 1 1 56 LEU HB2 . 56 LEU HB2 1 1
1068 1 1 1 1 43 ILE MD . 43 ILE QD1 1 1
1068 1 2 1 1 56 LEU HB3 . 56 LEU HB3 1 1
1069 1 1 1 1 43 ILE MD . 43 ILE QD1 1 1
1069 1 2 1 1 57 LEU H . 57 LEU H 1 1
1070 1 1 1 1 43 ILE MD . 43 ILE QD1 1 1
1070 1 2 1 1 57 LEU HA . 57 LEU HA 1 1
1071 1 1 1 1 43 ILE MD . 43 ILE QD1 1 1
1071 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
1072 1 1 1 1 43 ILE MD . 43 ILE QD1 1 1
1072 1 2 1 1 68 GLY H . 68 GLY H 1 1
1073 1 1 1 1 43 ILE MD . 43 ILE QD1 1 1
1073 1 2 1 1 68 GLY HA2 . 68 GLY HA2 1 1
1074 1 1 1 1 43 ILE MD . 43 ILE QD1 1 1
1074 1 2 1 1 68 GLY HA3 . 68 GLY HA3 1 1
1075 1 1 1 1 43 ILE MD . 43 ILE QD1 1 1
1075 1 2 1 1 69 VAL HA . 69 VAL HA 1 1
1076 1 1 1 1 43 ILE MD . 43 ILE QD1 1 1
1076 1 2 1 1 70 ILE H . 70 ILE H 1 1
1077 1 1 1 1 43 ILE MD . 43 ILE QD1 1 1
1077 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
1078 1 1 1 1 43 ILE MD . 43 ILE QD1 1 1
1078 1 2 1 1 70 ILE HG12 . 70 ILE HG12 1 1
1079 1 1 1 1 43 ILE MD . 43 ILE QD1 1 1
1079 1 2 1 1 70 ILE QG . 70 ILE QG1 1 1
1080 1 1 1 1 43 ILE MD . 43 ILE QD1 1 1
1080 1 2 1 1 70 ILE HG13 . 70 ILE HG13 1 1
1081 1 1 1 1 43 ILE HG12 . 43 ILE HG12 1 1
1081 1 2 1 1 52 TYR HB3 . 52 TYR HB3 1 1
1082 1 1 1 1 43 ILE HG12 . 43 ILE HG12 1 1
1082 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
1083 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
1083 1 2 1 1 44 ARG H . 44 ARG H 1 1
1084 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
1084 1 2 1 1 45 ALA H . 45 ALA H 1 1
1085 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
1085 1 2 1 1 46 SER H . 46 SER H 1 1
1086 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
1086 1 2 1 1 46 SER HG . 46 SER HG 1 1
1087 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
1087 1 2 1 1 48 LEU HB2 . 48 LEU HB2 1 1
1088 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
1088 1 2 1 1 52 TYR HB2 . 52 TYR HB2 1 1
1089 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
1089 1 2 1 1 53 LYS H . 53 LYS H 1 1
1090 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
1090 1 2 1 1 53 LYS HA . 53 LYS HA 1 1
1091 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
1091 1 2 1 1 53 LYS HB2 . 53 LYS HB2 1 1
1092 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
1092 1 2 1 1 53 LYS HB3 . 53 LYS HB3 1 1
1093 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
1093 1 2 1 1 53 LYS QD . 53 LYS QD 1 1
1094 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
1094 1 2 1 1 53 LYS HE2 . 53 LYS HE2 1 1
1095 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
1095 1 2 1 1 53 LYS HE3 . 53 LYS HE3 1 1
1096 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
1096 1 2 1 1 53 LYS QG . 53 LYS QG 1 1
1097 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
1097 1 2 1 1 56 LEU H . 56 LEU H 1 1
1098 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
1098 1 2 1 1 56 LEU HB2 . 56 LEU HB2 1 1
1099 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
1099 1 2 1 1 57 LEU H . 57 LEU H 1 1
1100 1 1 1 1 44 ARG H . 44 ARG H 1 1
1100 1 2 1 1 44 ARG HB2 . 44 ARG HB2 1 1
1101 1 1 1 1 44 ARG H . 44 ARG H 1 1
1101 1 2 1 1 44 ARG QB . 44 ARG QB 1 1
1102 1 1 1 1 44 ARG H . 44 ARG H 1 1
1102 1 2 1 1 44 ARG HB3 . 44 ARG HB3 1 1
1103 1 1 1 1 44 ARG H . 44 ARG H 1 1
1103 1 2 1 1 44 ARG QD . 44 ARG QD 1 1
1104 1 1 1 1 44 ARG H . 44 ARG H 1 1
1104 1 2 1 1 44 ARG QG . 44 ARG QG 1 1
1105 1 1 1 1 44 ARG H . 44 ARG H 1 1
1105 1 2 1 1 45 ALA H . 45 ALA H 1 1
1106 1 1 1 1 44 ARG H . 44 ARG H 1 1
1106 1 2 1 1 45 ALA HA . 45 ALA HA 1 1
1107 1 1 1 1 44 ARG H . 44 ARG H 1 1
1107 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
1108 1 1 1 1 44 ARG H . 44 ARG H 1 1
1108 1 2 1 1 46 SER H . 46 SER H 1 1
1109 1 1 1 1 44 ARG H . 44 ARG H 1 1
1109 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1110 1 1 1 1 44 ARG H . 44 ARG H 1 1
1110 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1111 1 1 1 1 44 ARG H . 44 ARG H 1 1
1111 1 2 1 1 69 VAL HA . 69 VAL HA 1 1
1112 1 1 1 1 44 ARG H . 44 ARG H 1 1
1112 1 2 1 1 69 VAL QG . 69 VAL QQG 1 1
1113 1 1 1 1 44 ARG HA . 44 ARG HA 1 1
1113 1 2 1 1 44 ARG QD . 44 ARG QD 1 1
1114 1 1 1 1 44 ARG HA . 44 ARG HA 1 1
1114 1 2 1 1 44 ARG QG . 44 ARG QG 1 1
1115 1 1 1 1 44 ARG HA . 44 ARG HA 1 1
1115 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
1116 1 1 1 1 44 ARG HA . 44 ARG HA 1 1
1116 1 2 1 1 46 SER H . 46 SER H 1 1
1117 1 1 1 1 44 ARG HA . 44 ARG HA 1 1
1117 1 2 1 1 53 LYS HD2 . 53 LYS HD2 1 1
1118 1 1 1 1 44 ARG HA . 44 ARG HA 1 1
1118 1 2 1 1 53 LYS QD . 53 LYS QD 1 1
1119 1 1 1 1 44 ARG HA . 44 ARG HA 1 1
1119 1 2 1 1 53 LYS HD3 . 53 LYS HD3 1 1
1120 1 1 1 1 44 ARG HA . 44 ARG HA 1 1
1120 1 2 1 1 53 LYS QE . 53 LYS QE 1 1
1121 1 1 1 1 44 ARG QB . 44 ARG QB 1 1
1121 1 2 1 1 44 ARG QD . 44 ARG QD 1 1
1122 1 1 1 1 44 ARG QB . 44 ARG QB 1 1
1122 1 2 1 1 45 ALA H . 45 ALA H 1 1
1123 1 1 1 1 44 ARG QB . 44 ARG QB 1 1
1123 1 2 1 1 46 SER H . 46 SER H 1 1
1124 1 1 1 1 44 ARG QD . 44 ARG QD 1 1
1124 1 2 1 1 45 ALA H . 45 ALA H 1 1
1125 1 1 1 1 44 ARG QD . 44 ARG QD 1 1
1125 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1126 1 1 1 1 44 ARG QD . 44 ARG QD 1 1
1126 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1127 1 1 1 1 44 ARG HE . 44 ARG HE 1 1
1127 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1128 1 1 1 1 44 ARG QG . 44 ARG QG 1 1
1128 1 2 1 1 45 ALA H . 45 ALA H 1 1
1129 1 1 1 1 44 ARG QG . 44 ARG QG 1 1
1129 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1130 1 1 1 1 44 ARG QG . 44 ARG QG 1 1
1130 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1131 1 1 1 1 44 ARG HG2 . 44 ARG HG2 1 1
1131 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1132 1 1 1 1 44 ARG HG3 . 44 ARG HG3 1 1
1132 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1133 1 1 1 1 45 ALA H . 45 ALA H 1 1
1133 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
1134 1 1 1 1 45 ALA H . 45 ALA H 1 1
1134 1 2 1 1 46 SER H . 46 SER H 1 1
1135 1 1 1 1 45 ALA H . 45 ALA H 1 1
1135 1 2 1 1 46 SER HA . 46 SER HA 1 1
1136 1 1 1 1 45 ALA H . 45 ALA H 1 1
1136 1 2 1 1 46 SER HB3 . 46 SER HB3 1 1
1137 1 1 1 1 45 ALA H . 45 ALA H 1 1
1137 1 2 1 1 46 SER HG . 46 SER HG 1 1
1138 1 1 1 1 45 ALA H . 45 ALA H 1 1
1138 1 2 1 1 53 LYS QE . 53 LYS QE 1 1
1139 1 1 1 1 45 ALA HA . 45 ALA HA 1 1
1139 1 2 1 1 46 SER H . 46 SER H 1 1
1140 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
1140 1 2 1 1 46 SER H . 46 SER H 1 1
1141 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
1141 1 2 1 1 46 SER HB3 . 46 SER HB3 1 1
1142 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
1142 1 2 1 1 46 SER HG . 46 SER HG 1 1
1143 1 1 1 1 46 SER H . 46 SER H 1 1
1143 1 2 1 1 46 SER HB2 . 46 SER HB2 1 1
1144 1 1 1 1 46 SER H . 46 SER H 1 1
1144 1 2 1 1 46 SER HB3 . 46 SER HB3 1 1
1145 1 1 1 1 46 SER H . 46 SER H 1 1
1145 1 2 1 1 46 SER HG . 46 SER HG 1 1
1146 1 1 1 1 46 SER H . 46 SER H 1 1
1146 1 2 1 1 47 SER H . 47 SER H 1 1
1147 1 1 1 1 46 SER H . 46 SER H 1 1
1147 1 2 1 1 48 LEU H . 48 LEU H 1 1
1148 1 1 1 1 46 SER H . 46 SER H 1 1
1148 1 2 1 1 48 LEU HB2 . 48 LEU HB2 1 1
1149 1 1 1 1 46 SER H . 46 SER H 1 1
1149 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1150 1 1 1 1 46 SER H . 46 SER H 1 1
1150 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
1151 1 1 1 1 46 SER H . 46 SER H 1 1
1151 1 2 1 1 53 LYS QD . 53 LYS QD 1 1
1152 1 1 1 1 46 SER H . 46 SER H 1 1
1152 1 2 1 1 53 LYS QE . 53 LYS QE 1 1
1153 1 1 1 1 46 SER HA . 46 SER HA 1 1
1153 1 2 1 1 47 SER H . 47 SER H 1 1
1154 1 1 1 1 46 SER HA . 46 SER HA 1 1
1154 1 2 1 1 48 LEU H . 48 LEU H 1 1
1155 1 1 1 1 46 SER HB2 . 46 SER HB2 1 1
1155 1 2 1 1 47 SER H . 47 SER H 1 1
1156 1 1 1 1 46 SER HB2 . 46 SER HB2 1 1
1156 1 2 1 1 48 LEU H . 48 LEU H 1 1
1157 1 1 1 1 46 SER HB2 . 46 SER HB2 1 1
1157 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1158 1 1 1 1 46 SER HB3 . 46 SER HB3 1 1
1158 1 2 1 1 47 SER H . 47 SER H 1 1
1159 1 1 1 1 46 SER HB3 . 46 SER HB3 1 1
1159 1 2 1 1 48 LEU H . 48 LEU H 1 1
1160 1 1 1 1 46 SER HB3 . 46 SER HB3 1 1
1160 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1161 1 1 1 1 46 SER HB3 . 46 SER HB3 1 1
1161 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
1162 1 1 1 1 46 SER HB3 . 46 SER HB3 1 1
1162 1 2 1 1 53 LYS QE . 53 LYS QE 1 1
1163 1 1 1 1 46 SER HG . 46 SER HG 1 1
1163 1 2 1 1 47 SER H . 47 SER H 1 1
1164 1 1 1 1 46 SER HG . 46 SER HG 1 1
1164 1 2 1 1 48 LEU H . 48 LEU H 1 1
1165 1 1 1 1 46 SER HG . 46 SER HG 1 1
1165 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1166 1 1 1 1 46 SER HG . 46 SER HG 1 1
1166 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
1167 1 1 1 1 46 SER HG . 46 SER HG 1 1
1167 1 2 1 1 53 LYS HE2 . 53 LYS HE2 1 1
1168 1 1 1 1 46 SER HG . 46 SER HG 1 1
1168 1 2 1 1 53 LYS QE . 53 LYS QE 1 1
1169 1 1 1 1 46 SER HG . 46 SER HG 1 1
1169 1 2 1 1 53 LYS HE3 . 53 LYS HE3 1 1
1170 1 1 1 1 47 SER H . 47 SER H 1 1
1170 1 2 1 1 47 SER QB . 47 SER QB 1 1
1171 1 1 1 1 47 SER H . 47 SER H 1 1
1171 1 2 1 1 48 LEU H . 48 LEU H 1 1
1172 1 1 1 1 47 SER H . 47 SER H 1 1
1172 1 2 1 1 48 LEU HB2 . 48 LEU HB2 1 1
1173 1 1 1 1 47 SER H . 47 SER H 1 1
1173 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
1174 1 1 1 1 47 SER H . 47 SER H 1 1
1174 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
1175 1 1 1 1 47 SER H . 47 SER H 1 1
1175 1 2 1 1 53 LYS QE . 53 LYS QE 1 1
1176 1 1 1 1 48 LEU H . 48 LEU H 1 1
1176 1 2 1 1 48 LEU HB2 . 48 LEU HB2 1 1
1177 1 1 1 1 48 LEU H . 48 LEU H 1 1
1177 1 2 1 1 48 LEU HB3 . 48 LEU HB3 1 1
1178 1 1 1 1 48 LEU H . 48 LEU H 1 1
1178 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1179 1 1 1 1 48 LEU H . 48 LEU H 1 1
1179 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
1180 1 1 1 1 48 LEU H . 48 LEU H 1 1
1180 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
1181 1 1 1 1 48 LEU H . 48 LEU H 1 1
1181 1 2 1 1 53 LYS HE2 . 53 LYS HE2 1 1
1182 1 1 1 1 48 LEU H . 48 LEU H 1 1
1182 1 2 1 1 53 LYS HE3 . 53 LYS HE3 1 1
1183 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
1183 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1184 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
1184 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
1185 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
1185 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
1186 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
1186 1 2 1 1 49 PRO HB3 . 49 PRO HB3 1 1
1187 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
1187 1 2 1 1 49 PRO HD2 . 49 PRO HD2 1 1
1188 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
1188 1 2 1 1 49 PRO HD3 . 49 PRO HD3 1 1
1189 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
1189 1 2 1 1 49 PRO HG2 . 49 PRO HG2 1 1
1190 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
1190 1 2 1 1 49 PRO HG3 . 49 PRO HG3 1 1
1191 1 1 1 1 48 LEU HB2 . 48 LEU HB2 1 1
1191 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1192 1 1 1 1 48 LEU HB2 . 48 LEU HB2 1 1
1192 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
1193 1 1 1 1 48 LEU HB2 . 48 LEU HB2 1 1
1193 1 2 1 1 49 PRO HD2 . 49 PRO HD2 1 1
1194 1 1 1 1 48 LEU HB2 . 48 LEU HB2 1 1
1194 1 2 1 1 49 PRO HD3 . 49 PRO HD3 1 1
1195 1 1 1 1 48 LEU HB2 . 48 LEU HB2 1 1
1195 1 2 1 1 52 TYR HB2 . 52 TYR HB2 1 1
1196 1 1 1 1 48 LEU HB2 . 48 LEU HB2 1 1
1196 1 2 1 1 52 TYR HB3 . 52 TYR HB3 1 1
1197 1 1 1 1 48 LEU HB2 . 48 LEU HB2 1 1
1197 1 2 1 1 53 LYS HE2 . 53 LYS HE2 1 1
1198 1 1 1 1 48 LEU HB2 . 48 LEU HB2 1 1
1198 1 2 1 1 53 LYS QE . 53 LYS QE 1 1
1199 1 1 1 1 48 LEU HB2 . 48 LEU HB2 1 1
1199 1 2 1 1 53 LYS HE3 . 53 LYS HE3 1 1
1200 1 1 1 1 48 LEU HB3 . 48 LEU HB3 1 1
1200 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1201 1 1 1 1 48 LEU HB3 . 48 LEU HB3 1 1
1201 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
1202 1 1 1 1 48 LEU HB3 . 48 LEU HB3 1 1
1202 1 2 1 1 49 PRO HD2 . 49 PRO HD2 1 1
1203 1 1 1 1 48 LEU HB3 . 48 LEU HB3 1 1
1203 1 2 1 1 49 PRO HD3 . 49 PRO HD3 1 1
1204 1 1 1 1 48 LEU HB3 . 48 LEU HB3 1 1
1204 1 2 1 1 52 TYR H . 52 TYR H 1 1
1205 1 1 1 1 48 LEU HB3 . 48 LEU HB3 1 1
1205 1 2 1 1 52 TYR HB2 . 52 TYR HB2 1 1
1206 1 1 1 1 48 LEU HB3 . 48 LEU HB3 1 1
1206 1 2 1 1 52 TYR HB3 . 52 TYR HB3 1 1
1207 1 1 1 1 48 LEU HB3 . 48 LEU HB3 1 1
1207 1 2 1 1 52 TYR QD . 52 TYR QD 1 1
1208 1 1 1 1 48 LEU HB3 . 48 LEU HB3 1 1
1208 1 2 1 1 53 LYS QE . 53 LYS QE 1 1
1209 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1209 1 2 1 1 49 PRO HD2 . 49 PRO HD2 1 1
1210 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1210 1 2 1 1 52 TYR HB2 . 52 TYR HB2 1 1
1211 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1211 1 2 1 1 52 TYR HB3 . 52 TYR HB3 1 1
1212 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1212 1 2 1 1 52 TYR QD . 52 TYR QD 1 1
1213 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1213 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1214 1 1 1 1 48 LEU MD2 . 48 LEU QD2 1 1
1214 1 2 1 1 49 PRO HD2 . 49 PRO HD2 1 1
1215 1 1 1 1 48 LEU MD2 . 48 LEU QD2 1 1
1215 1 2 1 1 49 PRO HD3 . 49 PRO HD3 1 1
1216 1 1 1 1 48 LEU MD2 . 48 LEU QD2 1 1
1216 1 2 1 1 49 PRO HG2 . 49 PRO HG2 1 1
1217 1 1 1 1 48 LEU MD2 . 48 LEU QD2 1 1
1217 1 2 1 1 49 PRO HG3 . 49 PRO HG3 1 1
1218 1 1 1 1 48 LEU MD2 . 48 LEU QD2 1 1
1218 1 2 1 1 52 TYR HB2 . 52 TYR HB2 1 1
1219 1 1 1 1 48 LEU MD2 . 48 LEU QD2 1 1
1219 1 2 1 1 52 TYR HB3 . 52 TYR HB3 1 1
1220 1 1 1 1 48 LEU MD2 . 48 LEU QD2 1 1
1220 1 2 1 1 52 TYR QD . 52 TYR QD 1 1
1221 1 1 1 1 48 LEU MD2 . 48 LEU QD2 1 1
1221 1 2 1 1 52 TYR QE . 52 TYR QE 1 1
1222 1 1 1 1 48 LEU HG . 48 LEU HG 1 1
1222 1 2 1 1 53 LYS HE2 . 53 LYS HE2 1 1
1223 1 1 1 1 48 LEU HG . 48 LEU HG 1 1
1223 1 2 1 1 53 LYS QE . 53 LYS QE 1 1
1224 1 1 1 1 48 LEU HG . 48 LEU HG 1 1
1224 1 2 1 1 53 LYS HE3 . 53 LYS HE3 1 1
1225 1 1 1 1 49 PRO HA . 49 PRO HA 1 1
1225 1 2 1 1 50 GLU QB . 50 GLU QB 1 1
1226 1 1 1 1 49 PRO HA . 49 PRO HA 1 1
1226 1 2 1 1 50 GLU QG . 50 GLU QG 1 1
1227 1 1 1 1 49 PRO HA . 49 PRO HA 1 1
1227 1 2 1 1 51 TYR H . 51 TYR H 1 1
1228 1 1 1 1 49 PRO HA . 49 PRO HA 1 1
1228 1 2 1 1 52 TYR H . 52 TYR H 1 1
1229 1 1 1 1 49 PRO HB2 . 49 PRO HB2 1 1
1229 1 2 1 1 51 TYR H . 51 TYR H 1 1
1230 1 1 1 1 49 PRO HB2 . 49 PRO HB2 1 1
1230 1 2 1 1 51 TYR HB2 . 51 TYR HB2 1 1
1231 1 1 1 1 49 PRO HB2 . 49 PRO HB2 1 1
1231 1 2 1 1 51 TYR HB3 . 51 TYR HB3 1 1
1232 1 1 1 1 49 PRO HB2 . 49 PRO HB2 1 1
1232 1 2 1 1 52 TYR H . 52 TYR H 1 1
1233 1 1 1 1 49 PRO HB2 . 49 PRO HB2 1 1
1233 1 2 1 1 52 TYR HB2 . 52 TYR HB2 1 1
1234 1 1 1 1 49 PRO HB2 . 49 PRO HB2 1 1
1234 1 2 1 1 52 TYR QD . 52 TYR QD 1 1
1235 1 1 1 1 49 PRO HB3 . 49 PRO HB3 1 1
1235 1 2 1 1 51 TYR H . 51 TYR H 1 1
1236 1 1 1 1 49 PRO HB3 . 49 PRO HB3 1 1
1236 1 2 1 1 52 TYR H . 52 TYR H 1 1
1237 1 1 1 1 49 PRO HB3 . 49 PRO HB3 1 1
1237 1 2 1 1 52 TYR HB2 . 52 TYR HB2 1 1
1238 1 1 1 1 49 PRO HB3 . 49 PRO HB3 1 1
1238 1 2 1 1 52 TYR QD . 52 TYR QD 1 1
1239 1 1 1 1 49 PRO HD2 . 49 PRO HD2 1 1
1239 1 2 1 1 52 TYR H . 52 TYR H 1 1
1240 1 1 1 1 49 PRO HD2 . 49 PRO HD2 1 1
1240 1 2 1 1 52 TYR HB2 . 52 TYR HB2 1 1
1241 1 1 1 1 49 PRO HD2 . 49 PRO HD2 1 1
1241 1 2 1 1 52 TYR HB3 . 52 TYR HB3 1 1
1242 1 1 1 1 49 PRO HD2 . 49 PRO HD2 1 1
1242 1 2 1 1 52 TYR QD . 52 TYR QD 1 1
1243 1 1 1 1 49 PRO HD2 . 49 PRO HD2 1 1
1243 1 2 1 1 52 TYR QE . 52 TYR QE 1 1
1244 1 1 1 1 49 PRO HD3 . 49 PRO HD3 1 1
1244 1 2 1 1 52 TYR HB2 . 52 TYR HB2 1 1
1245 1 1 1 1 49 PRO HD3 . 49 PRO HD3 1 1
1245 1 2 1 1 52 TYR QD . 52 TYR QD 1 1
1246 1 1 1 1 49 PRO HG2 . 49 PRO HG2 1 1
1246 1 2 1 1 51 TYR H . 51 TYR H 1 1
1247 1 1 1 1 49 PRO HG2 . 49 PRO HG2 1 1
1247 1 2 1 1 51 TYR HB2 . 51 TYR HB2 1 1
1248 1 1 1 1 49 PRO HG2 . 49 PRO HG2 1 1
1248 1 2 1 1 51 TYR HB3 . 51 TYR HB3 1 1
1249 1 1 1 1 49 PRO HG2 . 49 PRO HG2 1 1
1249 1 2 1 1 52 TYR QD . 52 TYR QD 1 1
1250 1 1 1 1 49 PRO HG2 . 49 PRO HG2 1 1
1250 1 2 1 1 52 TYR QE . 52 TYR QE 1 1
1251 1 1 1 1 49 PRO HG3 . 49 PRO HG3 1 1
1251 1 2 1 1 52 TYR QD . 52 TYR QD 1 1
1252 1 1 1 1 49 PRO HG3 . 49 PRO HG3 1 1
1252 1 2 1 1 52 TYR QE . 52 TYR QE 1 1
1253 1 1 1 1 50 GLU H . 50 GLU H 1 1
1253 1 2 1 1 50 GLU QB . 50 GLU QB 1 1
1254 1 1 1 1 50 GLU H . 50 GLU H 1 1
1254 1 2 1 1 50 GLU QG . 50 GLU QG 1 1
1255 1 1 1 1 50 GLU H . 50 GLU H 1 1
1255 1 2 1 1 51 TYR H . 51 TYR H 1 1
1256 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
1256 1 2 1 1 50 GLU QG . 50 GLU QG 1 1
1257 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
1257 1 2 1 1 53 LYS H . 53 LYS H 1 1
1258 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
1258 1 2 1 1 53 LYS HB2 . 53 LYS HB2 1 1
1259 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
1259 1 2 1 1 53 LYS HB3 . 53 LYS HB3 1 1
1260 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
1260 1 2 1 1 53 LYS HD2 . 53 LYS HD2 1 1
1261 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
1261 1 2 1 1 53 LYS QD . 53 LYS QD 1 1
1262 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
1262 1 2 1 1 53 LYS HD3 . 53 LYS HD3 1 1
1263 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
1263 1 2 1 1 53 LYS QE . 53 LYS QE 1 1
1264 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
1264 1 2 1 1 53 LYS HG2 . 53 LYS HG2 1 1
1265 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
1265 1 2 1 1 53 LYS QG . 53 LYS QG 1 1
1266 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
1266 1 2 1 1 53 LYS HG3 . 53 LYS HG3 1 1
1267 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
1267 1 2 1 1 54 GLU H . 54 GLU H 1 1
1268 1 1 1 1 50 GLU QB . 50 GLU QB 1 1
1268 1 2 1 1 51 TYR H . 51 TYR H 1 1
1269 1 1 1 1 50 GLU QB . 50 GLU QB 1 1
1269 1 2 1 1 51 TYR HB2 . 51 TYR HB2 1 1
1270 1 1 1 1 50 GLU QB . 50 GLU QB 1 1
1270 1 2 1 1 53 LYS HB2 . 53 LYS HB2 1 1
1271 1 1 1 1 50 GLU QG . 50 GLU QG 1 1
1271 1 2 1 1 51 TYR H . 51 TYR H 1 1
1272 1 1 1 1 50 GLU QG . 50 GLU QG 1 1
1272 1 2 1 1 51 TYR HA . 51 TYR HA 1 1
1273 1 1 1 1 50 GLU QG . 50 GLU QG 1 1
1273 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
1274 1 1 1 1 50 GLU QG . 50 GLU QG 1 1
1274 1 2 1 1 53 LYS H . 53 LYS H 1 1
1275 1 1 1 1 50 GLU QG . 50 GLU QG 1 1
1275 1 2 1 1 53 LYS HB2 . 53 LYS HB2 1 1
1276 1 1 1 1 50 GLU QG . 50 GLU QG 1 1
1276 1 2 1 1 54 GLU H . 54 GLU H 1 1
1277 1 1 1 1 51 TYR H . 51 TYR H 1 1
1277 1 2 1 1 51 TYR HB2 . 51 TYR HB2 1 1
1278 1 1 1 1 51 TYR H . 51 TYR H 1 1
1278 1 2 1 1 51 TYR HB3 . 51 TYR HB3 1 1
1279 1 1 1 1 51 TYR H . 51 TYR H 1 1
1279 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
1280 1 1 1 1 51 TYR H . 51 TYR H 1 1
1280 1 2 1 1 52 TYR H . 52 TYR H 1 1
1281 1 1 1 1 51 TYR H . 51 TYR H 1 1
1281 1 2 1 1 52 TYR QD . 52 TYR QD 1 1
1282 1 1 1 1 51 TYR H . 51 TYR H 1 1
1282 1 2 1 1 53 LYS H . 53 LYS H 1 1
1283 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
1283 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
1284 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
1284 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
1285 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
1285 1 2 1 1 53 LYS H . 53 LYS H 1 1
1286 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
1286 1 2 1 1 54 GLU H . 54 GLU H 1 1
1287 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
1287 1 2 1 1 54 GLU HB2 . 54 GLU HB2 1 1
1288 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
1288 1 2 1 1 54 GLU QG . 54 GLU QG 1 1
1289 1 1 1 1 51 TYR HB2 . 51 TYR HB2 1 1
1289 1 2 1 1 52 TYR H . 52 TYR H 1 1
1290 1 1 1 1 51 TYR HB3 . 51 TYR HB3 1 1
1290 1 2 1 1 52 TYR H . 52 TYR H 1 1
1291 1 1 1 1 51 TYR HB3 . 51 TYR HB3 1 1
1291 1 2 1 1 52 TYR QD . 52 TYR QD 1 1
1292 1 1 1 1 51 TYR HB3 . 51 TYR HB3 1 1
1292 1 2 1 1 52 TYR QE . 52 TYR QE 1 1
1293 1 1 1 1 51 TYR HB3 . 51 TYR HB3 1 1
1293 1 2 1 1 53 LYS H . 53 LYS H 1 1
1294 1 1 1 1 51 TYR QD . 51 TYR QD 1 1
1294 1 2 1 1 52 TYR H . 52 TYR H 1 1
1295 1 1 1 1 51 TYR QD . 51 TYR QD 1 1
1295 1 2 1 1 52 TYR HA . 52 TYR HA 1 1
1296 1 1 1 1 51 TYR QD . 51 TYR QD 1 1
1296 1 2 1 1 55 ARG HD2 . 55 ARG HD2 1 1
1297 1 1 1 1 51 TYR QD . 51 TYR QD 1 1
1297 1 2 1 1 55 ARG QG . 55 ARG QG 1 1
1298 1 1 1 1 51 TYR QD . 51 TYR QD 1 1
1298 1 2 1 1 99 THR HB . 99 THR HB 1 1
1299 1 1 1 1 51 TYR QD . 51 TYR QD 1 1
1299 1 2 1 1 99 THR MG . 99 THR QG2 1 1
1300 1 1 1 1 51 TYR QE . 51 TYR QE 1 1
1300 1 2 1 1 55 ARG HD2 . 55 ARG HD2 1 1
1301 1 1 1 1 51 TYR QE . 51 TYR QE 1 1
1301 1 2 1 1 55 ARG HD3 . 55 ARG HD3 1 1
1302 1 1 1 1 51 TYR QE . 51 TYR QE 1 1
1302 1 2 1 1 55 ARG QG . 55 ARG QG 1 1
1303 1 1 1 1 51 TYR QE . 51 TYR QE 1 1
1303 1 2 1 1 99 THR HA . 99 THR HA 1 1
1304 1 1 1 1 51 TYR QE . 51 TYR QE 1 1
1304 1 2 1 1 99 THR HB . 99 THR HB 1 1
1305 1 1 1 1 51 TYR QE . 51 TYR QE 1 1
1305 1 2 1 1 99 THR MG . 99 THR QG2 1 1
1306 1 1 1 1 52 TYR H . 52 TYR H 1 1
1306 1 2 1 1 52 TYR HB2 . 52 TYR HB2 1 1
1307 1 1 1 1 52 TYR H . 52 TYR H 1 1
1307 1 2 1 1 52 TYR HB3 . 52 TYR HB3 1 1
1308 1 1 1 1 52 TYR H . 52 TYR H 1 1
1308 1 2 1 1 52 TYR QD . 52 TYR QD 1 1
1309 1 1 1 1 52 TYR H . 52 TYR H 1 1
1309 1 2 1 1 52 TYR QE . 52 TYR QE 1 1
1310 1 1 1 1 52 TYR H . 52 TYR H 1 1
1310 1 2 1 1 53 LYS H . 53 LYS H 1 1
1311 1 1 1 1 52 TYR H . 52 TYR H 1 1
1311 1 2 1 1 99 THR MG . 99 THR QG2 1 1
1312 1 1 1 1 52 TYR HA . 52 TYR HA 1 1
1312 1 2 1 1 52 TYR QD . 52 TYR QD 1 1
1313 1 1 1 1 52 TYR HA . 52 TYR HA 1 1
1313 1 2 1 1 52 TYR QE . 52 TYR QE 1 1
1314 1 1 1 1 52 TYR HA . 52 TYR HA 1 1
1314 1 2 1 1 55 ARG HB2 . 55 ARG HB2 1 1
1315 1 1 1 1 52 TYR HA . 52 TYR HA 1 1
1315 1 2 1 1 55 ARG HD2 . 55 ARG HD2 1 1
1316 1 1 1 1 52 TYR HA . 52 TYR HA 1 1
1316 1 2 1 1 55 ARG HD3 . 55 ARG HD3 1 1
1317 1 1 1 1 52 TYR HA . 52 TYR HA 1 1
1317 1 2 1 1 56 LEU H . 56 LEU H 1 1
1318 1 1 1 1 52 TYR HA . 52 TYR HA 1 1
1318 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
1319 1 1 1 1 52 TYR HA . 52 TYR HA 1 1
1319 1 2 1 1 99 THR MG . 99 THR QG2 1 1
1320 1 1 1 1 52 TYR HB2 . 52 TYR HB2 1 1
1320 1 2 1 1 53 LYS H . 53 LYS H 1 1
1321 1 1 1 1 52 TYR HB2 . 52 TYR HB2 1 1
1321 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
1322 1 1 1 1 52 TYR HB2 . 52 TYR HB2 1 1
1322 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
1323 1 1 1 1 52 TYR HB2 . 52 TYR HB2 1 1
1323 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
1324 1 1 1 1 52 TYR HB2 . 52 TYR HB2 1 1
1324 1 2 1 1 99 THR MG . 99 THR QG2 1 1
1325 1 1 1 1 52 TYR HB3 . 52 TYR HB3 1 1
1325 1 2 1 1 53 LYS H . 53 LYS H 1 1
1326 1 1 1 1 52 TYR HB3 . 52 TYR HB3 1 1
1326 1 2 1 1 56 LEU H . 56 LEU H 1 1
1327 1 1 1 1 52 TYR HB3 . 52 TYR HB3 1 1
1327 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
1328 1 1 1 1 52 TYR HB3 . 52 TYR HB3 1 1
1328 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
1329 1 1 1 1 52 TYR HB3 . 52 TYR HB3 1 1
1329 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
1330 1 1 1 1 52 TYR HB3 . 52 TYR HB3 1 1
1330 1 2 1 1 99 THR MG . 99 THR QG2 1 1
1331 1 1 1 1 52 TYR QD . 52 TYR QD 1 1
1331 1 2 1 1 53 LYS H . 53 LYS H 1 1
1332 1 1 1 1 52 TYR QD . 52 TYR QD 1 1
1332 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
1333 1 1 1 1 52 TYR QD . 52 TYR QD 1 1
1333 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
1334 1 1 1 1 52 TYR QD . 52 TYR QD 1 1
1334 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
1335 1 1 1 1 52 TYR QD . 52 TYR QD 1 1
1335 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1336 1 1 1 1 52 TYR QD . 52 TYR QD 1 1
1336 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
1337 1 1 1 1 52 TYR QD . 52 TYR QD 1 1
1337 1 2 1 1 99 THR HB . 99 THR HB 1 1
1338 1 1 1 1 52 TYR QD . 52 TYR QD 1 1
1338 1 2 1 1 99 THR MG . 99 THR QG2 1 1
1339 1 1 1 1 52 TYR QE . 52 TYR QE 1 1
1339 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1340 1 1 1 1 52 TYR QE . 52 TYR QE 1 1
1340 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
1341 1 1 1 1 52 TYR QE . 52 TYR QE 1 1
1341 1 2 1 1 99 THR HB . 99 THR HB 1 1
1342 1 1 1 1 52 TYR QE . 52 TYR QE 1 1
1342 1 2 1 1 99 THR MG . 99 THR QG2 1 1
1343 1 1 1 1 53 LYS H . 53 LYS H 1 1
1343 1 2 1 1 53 LYS HB2 . 53 LYS HB2 1 1
1344 1 1 1 1 53 LYS H . 53 LYS H 1 1
1344 1 2 1 1 53 LYS HB3 . 53 LYS HB3 1 1
1345 1 1 1 1 53 LYS H . 53 LYS H 1 1
1345 1 2 1 1 53 LYS HD2 . 53 LYS HD2 1 1
1346 1 1 1 1 53 LYS H . 53 LYS H 1 1
1346 1 2 1 1 53 LYS QD . 53 LYS QD 1 1
1347 1 1 1 1 53 LYS H . 53 LYS H 1 1
1347 1 2 1 1 53 LYS HD3 . 53 LYS HD3 1 1
1348 1 1 1 1 53 LYS H . 53 LYS H 1 1
1348 1 2 1 1 53 LYS QE . 53 LYS QE 1 1
1349 1 1 1 1 53 LYS H . 53 LYS H 1 1
1349 1 2 1 1 53 LYS HG2 . 53 LYS HG2 1 1
1350 1 1 1 1 53 LYS H . 53 LYS H 1 1
1350 1 2 1 1 53 LYS HG3 . 53 LYS HG3 1 1
1351 1 1 1 1 53 LYS H . 53 LYS H 1 1
1351 1 2 1 1 54 GLU H . 54 GLU H 1 1
1352 1 1 1 1 53 LYS HA . 53 LYS HA 1 1
1352 1 2 1 1 53 LYS QD . 53 LYS QD 1 1
1353 1 1 1 1 53 LYS HA . 53 LYS HA 1 1
1353 1 2 1 1 53 LYS HG2 . 53 LYS HG2 1 1
1354 1 1 1 1 53 LYS HA . 53 LYS HA 1 1
1354 1 2 1 1 53 LYS HG3 . 53 LYS HG3 1 1
1355 1 1 1 1 53 LYS HA . 53 LYS HA 1 1
1355 1 2 1 1 55 ARG H . 55 ARG H 1 1
1356 1 1 1 1 53 LYS HA . 53 LYS HA 1 1
1356 1 2 1 1 56 LEU H . 56 LEU H 1 1
1357 1 1 1 1 53 LYS HA . 53 LYS HA 1 1
1357 1 2 1 1 56 LEU HB2 . 56 LEU HB2 1 1
1358 1 1 1 1 53 LYS HA . 53 LYS HA 1 1
1358 1 2 1 1 56 LEU HB3 . 56 LEU HB3 1 1
1359 1 1 1 1 53 LYS HA . 53 LYS HA 1 1
1359 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
1360 1 1 1 1 53 LYS HA . 53 LYS HA 1 1
1360 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
1361 1 1 1 1 53 LYS HA . 53 LYS HA 1 1
1361 1 2 1 1 57 LEU H . 57 LEU H 1 1
1362 1 1 1 1 53 LYS HA . 53 LYS HA 1 1
1362 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1363 1 1 1 1 53 LYS HA . 53 LYS HA 1 1
1363 1 2 1 1 57 LEU HG . 57 LEU HG 1 1
1364 1 1 1 1 53 LYS HB2 . 53 LYS HB2 1 1
1364 1 2 1 1 54 GLU H . 54 GLU H 1 1
1365 1 1 1 1 53 LYS HB2 . 53 LYS HB2 1 1
1365 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1366 1 1 1 1 53 LYS HB3 . 53 LYS HB3 1 1
1366 1 2 1 1 53 LYS HE2 . 53 LYS HE2 1 1
1367 1 1 1 1 53 LYS HB3 . 53 LYS HB3 1 1
1367 1 2 1 1 53 LYS HE3 . 53 LYS HE3 1 1
1368 1 1 1 1 53 LYS HB3 . 53 LYS HB3 1 1
1368 1 2 1 1 54 GLU H . 54 GLU H 1 1
1369 1 1 1 1 53 LYS HB3 . 53 LYS HB3 1 1
1369 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1370 1 1 1 1 53 LYS QE . 53 LYS QE 1 1
1370 1 2 1 1 53 LYS QG . 53 LYS QG 1 1
1371 1 1 1 1 53 LYS HE2 . 53 LYS HE2 1 1
1371 1 2 1 1 53 LYS HG2 . 53 LYS HG2 1 1
1372 1 1 1 1 53 LYS HE2 . 53 LYS HE2 1 1
1372 1 2 1 1 53 LYS HG3 . 53 LYS HG3 1 1
1373 1 1 1 1 53 LYS HE3 . 53 LYS HE3 1 1
1373 1 2 1 1 53 LYS HG2 . 53 LYS HG2 1 1
1374 1 1 1 1 53 LYS HE3 . 53 LYS HE3 1 1
1374 1 2 1 1 53 LYS HG3 . 53 LYS HG3 1 1
1375 1 1 1 1 53 LYS QG . 53 LYS QG 1 1
1375 1 2 1 1 54 GLU H . 54 GLU H 1 1
1376 1 1 1 1 54 GLU H . 54 GLU H 1 1
1376 1 2 1 1 54 GLU HB2 . 54 GLU HB2 1 1
1377 1 1 1 1 54 GLU H . 54 GLU H 1 1
1377 1 2 1 1 54 GLU HB3 . 54 GLU HB3 1 1
1378 1 1 1 1 54 GLU H . 54 GLU H 1 1
1378 1 2 1 1 54 GLU HG2 . 54 GLU HG2 1 1
1379 1 1 1 1 54 GLU H . 54 GLU H 1 1
1379 1 2 1 1 54 GLU QG . 54 GLU QG 1 1
1380 1 1 1 1 54 GLU H . 54 GLU H 1 1
1380 1 2 1 1 54 GLU HG3 . 54 GLU HG3 1 1
1381 1 1 1 1 54 GLU H . 54 GLU H 1 1
1381 1 2 1 1 55 ARG H . 55 ARG H 1 1
1382 1 1 1 1 54 GLU H . 54 GLU H 1 1
1382 1 2 1 1 55 ARG HB2 . 55 ARG HB2 1 1
1383 1 1 1 1 54 GLU H . 54 GLU H 1 1
1383 1 2 1 1 56 LEU H . 56 LEU H 1 1
1384 1 1 1 1 54 GLU H . 54 GLU H 1 1
1384 1 2 1 1 57 LEU H . 57 LEU H 1 1
1385 1 1 1 1 54 GLU H . 54 GLU H 1 1
1385 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1386 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
1386 1 2 1 1 54 GLU HG2 . 54 GLU HG2 1 1
1387 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
1387 1 2 1 1 54 GLU QG . 54 GLU QG 1 1
1388 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
1388 1 2 1 1 54 GLU HG3 . 54 GLU HG3 1 1
1389 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
1389 1 2 1 1 56 LEU H . 56 LEU H 1 1
1390 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
1390 1 2 1 1 57 LEU H . 57 LEU H 1 1
1391 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
1391 1 2 1 1 57 LEU HB2 . 57 LEU HB2 1 1
1392 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
1392 1 2 1 1 57 LEU HB3 . 57 LEU HB3 1 1
1393 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
1393 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1394 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
1394 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
1395 1 1 1 1 54 GLU HB2 . 54 GLU HB2 1 1
1395 1 2 1 1 55 ARG H . 55 ARG H 1 1
1396 1 1 1 1 54 GLU HB2 . 54 GLU HB2 1 1
1396 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
1397 1 1 1 1 54 GLU HB3 . 54 GLU HB3 1 1
1397 1 2 1 1 55 ARG H . 55 ARG H 1 1
1398 1 1 1 1 54 GLU HB3 . 54 GLU HB3 1 1
1398 1 2 1 1 55 ARG HA . 55 ARG HA 1 1
1399 1 1 1 1 54 GLU HB3 . 54 GLU HB3 1 1
1399 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
1400 1 1 1 1 54 GLU QG . 54 GLU QG 1 1
1400 1 2 1 1 55 ARG H . 55 ARG H 1 1
1401 1 1 1 1 54 GLU QG . 54 GLU QG 1 1
1401 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1402 1 1 1 1 54 GLU QG . 54 GLU QG 1 1
1402 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
1403 1 1 1 1 54 GLU HG2 . 54 GLU HG2 1 1
1403 1 2 1 1 55 ARG H . 55 ARG H 1 1
1404 1 1 1 1 54 GLU HG2 . 54 GLU HG2 1 1
1404 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1405 1 1 1 1 54 GLU HG3 . 54 GLU HG3 1 1
1405 1 2 1 1 55 ARG H . 55 ARG H 1 1
1406 1 1 1 1 54 GLU HG3 . 54 GLU HG3 1 1
1406 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1407 1 1 1 1 55 ARG H . 55 ARG H 1 1
1407 1 2 1 1 55 ARG HB2 . 55 ARG HB2 1 1
1408 1 1 1 1 55 ARG H . 55 ARG H 1 1
1408 1 2 1 1 55 ARG HB3 . 55 ARG HB3 1 1
1409 1 1 1 1 55 ARG H . 55 ARG H 1 1
1409 1 2 1 1 55 ARG HD2 . 55 ARG HD2 1 1
1410 1 1 1 1 55 ARG H . 55 ARG H 1 1
1410 1 2 1 1 55 ARG HD3 . 55 ARG HD3 1 1
1411 1 1 1 1 55 ARG H . 55 ARG H 1 1
1411 1 2 1 1 55 ARG QG . 55 ARG QG 1 1
1412 1 1 1 1 55 ARG H . 55 ARG H 1 1
1412 1 2 1 1 56 LEU H . 56 LEU H 1 1
1413 1 1 1 1 55 ARG H . 55 ARG H 1 1
1413 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
1414 1 1 1 1 55 ARG H . 55 ARG H 1 1
1414 1 2 1 1 57 LEU H . 57 LEU H 1 1
1415 1 1 1 1 55 ARG H . 55 ARG H 1 1
1415 1 2 1 1 99 THR MG . 99 THR QG2 1 1
1416 1 1 1 1 55 ARG HA . 55 ARG HA 1 1
1416 1 2 1 1 55 ARG HD2 . 55 ARG HD2 1 1
1417 1 1 1 1 55 ARG HA . 55 ARG HA 1 1
1417 1 2 1 1 55 ARG HD3 . 55 ARG HD3 1 1
1418 1 1 1 1 55 ARG HA . 55 ARG HA 1 1
1418 1 2 1 1 55 ARG QG . 55 ARG QG 1 1
1419 1 1 1 1 55 ARG HA . 55 ARG HA 1 1
1419 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
1420 1 1 1 1 55 ARG HA . 55 ARG HA 1 1
1420 1 2 1 1 58 ALA H . 58 ALA H 1 1
1421 1 1 1 1 55 ARG HA . 55 ARG HA 1 1
1421 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
1422 1 1 1 1 55 ARG HB2 . 55 ARG HB2 1 1
1422 1 2 1 1 55 ARG HD2 . 55 ARG HD2 1 1
1423 1 1 1 1 55 ARG HB2 . 55 ARG HB2 1 1
1423 1 2 1 1 55 ARG HD3 . 55 ARG HD3 1 1
1424 1 1 1 1 55 ARG HB2 . 55 ARG HB2 1 1
1424 1 2 1 1 56 LEU H . 56 LEU H 1 1
1425 1 1 1 1 55 ARG HB2 . 55 ARG HB2 1 1
1425 1 2 1 1 99 THR HA . 99 THR HA 1 1
1426 1 1 1 1 55 ARG HB2 . 55 ARG HB2 1 1
1426 1 2 1 1 99 THR HB . 99 THR HB 1 1
1427 1 1 1 1 55 ARG HB2 . 55 ARG HB2 1 1
1427 1 2 1 1 99 THR MG . 99 THR QG2 1 1
1428 1 1 1 1 55 ARG HB3 . 55 ARG HB3 1 1
1428 1 2 1 1 56 LEU H . 56 LEU H 1 1
1429 1 1 1 1 55 ARG HB3 . 55 ARG HB3 1 1
1429 1 2 1 1 56 LEU HB2 . 56 LEU HB2 1 1
1430 1 1 1 1 55 ARG HB3 . 55 ARG HB3 1 1
1430 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
1431 1 1 1 1 55 ARG HB3 . 55 ARG HB3 1 1
1431 1 2 1 1 99 THR HA . 99 THR HA 1 1
1432 1 1 1 1 55 ARG HB3 . 55 ARG HB3 1 1
1432 1 2 1 1 99 THR MG . 99 THR QG2 1 1
1433 1 1 1 1 55 ARG HD2 . 55 ARG HD2 1 1
1433 1 2 1 1 56 LEU H . 56 LEU H 1 1
1434 1 1 1 1 55 ARG HD2 . 55 ARG HD2 1 1
1434 1 2 1 1 58 ALA H . 58 ALA H 1 1
1435 1 1 1 1 55 ARG HD2 . 55 ARG HD2 1 1
1435 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
1436 1 1 1 1 55 ARG HD2 . 55 ARG HD2 1 1
1436 1 2 1 1 99 THR HA . 99 THR HA 1 1
1437 1 1 1 1 55 ARG HD2 . 55 ARG HD2 1 1
1437 1 2 1 1 99 THR MG . 99 THR QG2 1 1
1438 1 1 1 1 55 ARG HD3 . 55 ARG HD3 1 1
1438 1 2 1 1 99 THR HA . 99 THR HA 1 1
1439 1 1 1 1 55 ARG HD3 . 55 ARG HD3 1 1
1439 1 2 1 1 99 THR HB . 99 THR HB 1 1
1440 1 1 1 1 55 ARG QG . 55 ARG QG 1 1
1440 1 2 1 1 56 LEU H . 56 LEU H 1 1
1441 1 1 1 1 55 ARG QG . 55 ARG QG 1 1
1441 1 2 1 1 99 THR HA . 99 THR HA 1 1
1442 1 1 1 1 55 ARG QG . 55 ARG QG 1 1
1442 1 2 1 1 99 THR HB . 99 THR HB 1 1
1443 1 1 1 1 55 ARG QG . 55 ARG QG 1 1
1443 1 2 1 1 99 THR MG . 99 THR QG2 1 1
1444 1 1 1 1 56 LEU H . 56 LEU H 1 1
1444 1 2 1 1 56 LEU HB2 . 56 LEU HB2 1 1
1445 1 1 1 1 56 LEU H . 56 LEU H 1 1
1445 1 2 1 1 56 LEU HB3 . 56 LEU HB3 1 1
1446 1 1 1 1 56 LEU H . 56 LEU H 1 1
1446 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
1447 1 1 1 1 56 LEU H . 56 LEU H 1 1
1447 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
1448 1 1 1 1 56 LEU H . 56 LEU H 1 1
1448 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
1449 1 1 1 1 56 LEU H . 56 LEU H 1 1
1449 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
1450 1 1 1 1 56 LEU H . 56 LEU H 1 1
1450 1 2 1 1 57 LEU H . 57 LEU H 1 1
1451 1 1 1 1 56 LEU H . 56 LEU H 1 1
1451 1 2 1 1 58 ALA H . 58 ALA H 1 1
1452 1 1 1 1 56 LEU H . 56 LEU H 1 1
1452 1 2 1 1 99 THR MG . 99 THR QG2 1 1
1453 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1453 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
1454 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1454 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
1455 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1455 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
1456 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1456 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
1457 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1457 1 2 1 1 58 ALA H . 58 ALA H 1 1
1458 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1458 1 2 1 1 59 ALA H . 59 ALA H 1 1
1459 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1459 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
1460 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1460 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
1461 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1461 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
1462 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1462 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1
1463 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1463 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
1464 1 1 1 1 56 LEU HB2 . 56 LEU HB2 1 1
1464 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
1465 1 1 1 1 56 LEU HB2 . 56 LEU HB2 1 1
1465 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
1466 1 1 1 1 56 LEU HB2 . 56 LEU HB2 1 1
1466 1 2 1 1 57 LEU H . 57 LEU H 1 1
1467 1 1 1 1 56 LEU HB2 . 56 LEU HB2 1 1
1467 1 2 1 1 58 ALA H . 58 ALA H 1 1
1468 1 1 1 1 56 LEU HB2 . 56 LEU HB2 1 1
1468 1 2 1 1 59 ALA H . 59 ALA H 1 1
1469 1 1 1 1 56 LEU HB2 . 56 LEU HB2 1 1
1469 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
1470 1 1 1 1 56 LEU HB3 . 56 LEU HB3 1 1
1470 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
1471 1 1 1 1 56 LEU HB3 . 56 LEU HB3 1 1
1471 1 2 1 1 57 LEU H . 57 LEU H 1 1
1472 1 1 1 1 56 LEU HB3 . 56 LEU HB3 1 1
1472 1 2 1 1 68 GLY HA2 . 68 GLY HA2 1 1
1473 1 1 1 1 56 LEU HB3 . 56 LEU HB3 1 1
1473 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
1474 1 1 1 1 56 LEU HB3 . 56 LEU HB3 1 1
1474 1 2 1 1 70 ILE HG12 . 70 ILE HG12 1 1
1475 1 1 1 1 56 LEU HB3 . 56 LEU HB3 1 1
1475 1 2 1 1 70 ILE QG . 70 ILE QG1 1 1
1476 1 1 1 1 56 LEU HB3 . 56 LEU HB3 1 1
1476 1 2 1 1 70 ILE HG13 . 70 ILE HG13 1 1
1477 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1
1477 1 2 1 1 57 LEU H . 57 LEU H 1 1
1478 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1
1478 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
1479 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1
1479 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
1480 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1
1480 1 2 1 1 95 ILE HA . 95 ILE HA 1 1
1481 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1
1481 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1482 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1
1482 1 2 1 1 98 LEU H . 98 LEU H 1 1
1483 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1
1483 1 2 1 1 98 LEU HA . 98 LEU HA 1 1
1484 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1
1484 1 2 1 1 98 LEU HB2 . 98 LEU HB2 1 1
1485 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1
1485 1 2 1 1 98 LEU HB3 . 98 LEU HB3 1 1
1486 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1
1486 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1
1487 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1
1487 1 2 1 1 99 THR H . 99 THR H 1 1
1488 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1
1488 1 2 1 1 99 THR HA . 99 THR HA 1 1
1489 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1
1489 1 2 1 1 99 THR MG . 99 THR QG2 1 1
1490 1 1 1 1 56 LEU MD1 . 56 LEU QD1 1 1
1490 1 2 1 1 95 ILE HA . 95 ILE HA 1 1
1491 1 1 1 1 56 LEU MD1 . 56 LEU QD1 1 1
1491 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1492 1 1 1 1 56 LEU MD2 . 56 LEU QD2 1 1
1492 1 2 1 1 95 ILE HA . 95 ILE HA 1 1
1493 1 1 1 1 56 LEU MD2 . 56 LEU QD2 1 1
1493 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1494 1 1 1 1 56 LEU HG . 56 LEU HG 1 1
1494 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
1495 1 1 1 1 56 LEU HG . 56 LEU HG 1 1
1495 1 2 1 1 99 THR MG . 99 THR QG2 1 1
1496 1 1 1 1 57 LEU H . 57 LEU H 1 1
1496 1 2 1 1 57 LEU HB2 . 57 LEU HB2 1 1
1497 1 1 1 1 57 LEU H . 57 LEU H 1 1
1497 1 2 1 1 57 LEU HB3 . 57 LEU HB3 1 1
1498 1 1 1 1 57 LEU H . 57 LEU H 1 1
1498 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1499 1 1 1 1 57 LEU H . 57 LEU H 1 1
1499 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1500 1 1 1 1 57 LEU H . 57 LEU H 1 1
1500 1 2 1 1 57 LEU HG . 57 LEU HG 1 1
1501 1 1 1 1 57 LEU H . 57 LEU H 1 1
1501 1 2 1 1 58 ALA H . 58 ALA H 1 1
1502 1 1 1 1 57 LEU H . 57 LEU H 1 1
1502 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
1503 1 1 1 1 57 LEU H . 57 LEU H 1 1
1503 1 2 1 1 59 ALA H . 59 ALA H 1 1
1504 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
1504 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1505 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
1505 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1506 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
1506 1 2 1 1 57 LEU HG . 57 LEU HG 1 1
1507 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
1507 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
1508 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
1508 1 2 1 1 59 ALA H . 59 ALA H 1 1
1509 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
1509 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
1510 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
1510 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
1511 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
1511 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
1512 1 1 1 1 57 LEU HB2 . 57 LEU HB2 1 1
1512 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1513 1 1 1 1 57 LEU HB2 . 57 LEU HB2 1 1
1513 1 2 1 1 58 ALA H . 58 ALA H 1 1
1514 1 1 1 1 57 LEU HB2 . 57 LEU HB2 1 1
1514 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
1515 1 1 1 1 57 LEU HB2 . 57 LEU HB2 1 1
1515 1 2 1 1 59 ALA H . 59 ALA H 1 1
1516 1 1 1 1 57 LEU HB3 . 57 LEU HB3 1 1
1516 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1517 1 1 1 1 57 LEU HB3 . 57 LEU HB3 1 1
1517 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1518 1 1 1 1 57 LEU HB3 . 57 LEU HB3 1 1
1518 1 2 1 1 58 ALA H . 58 ALA H 1 1
1519 1 1 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1519 1 2 1 1 58 ALA H . 58 ALA H 1 1
1520 1 1 1 1 57 LEU MD1 . 57 LEU QD1 1 1
1520 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
1521 1 1 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1521 1 2 1 1 58 ALA H . 58 ALA H 1 1
1522 1 1 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1522 1 2 1 1 68 GLY H . 68 GLY H 1 1
1523 1 1 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1523 1 2 1 1 68 GLY HA2 . 68 GLY HA2 1 1
1524 1 1 1 1 57 LEU MD2 . 57 LEU QD2 1 1
1524 1 2 1 1 68 GLY HA3 . 68 GLY HA3 1 1
1525 1 1 1 1 57 LEU HG . 57 LEU HG 1 1
1525 1 2 1 1 58 ALA H . 58 ALA H 1 1
1526 1 1 1 1 57 LEU HG . 57 LEU HG 1 1
1526 1 2 1 1 68 GLY H . 68 GLY H 1 1
1527 1 1 1 1 57 LEU HG . 57 LEU HG 1 1
1527 1 2 1 1 68 GLY HA2 . 68 GLY HA2 1 1
1528 1 1 1 1 58 ALA H . 58 ALA H 1 1
1528 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
1529 1 1 1 1 58 ALA H . 58 ALA H 1 1
1529 1 2 1 1 59 ALA H . 59 ALA H 1 1
1530 1 1 1 1 58 ALA H . 58 ALA H 1 1
1530 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
1531 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
1531 1 2 1 1 59 ALA H . 59 ALA H 1 1
1532 1 1 1 1 59 ALA H . 59 ALA H 1 1
1532 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
1533 1 1 1 1 59 ALA H . 59 ALA H 1 1
1533 1 2 1 1 60 SER H . 60 SER H 1 1
1534 1 1 1 1 59 ALA H . 59 ALA H 1 1
1534 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
1535 1 1 1 1 59 ALA H . 59 ALA H 1 1
1535 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
1536 1 1 1 1 59 ALA HA . 59 ALA HA 1 1
1536 1 2 1 1 60 SER H . 60 SER H 1 1
1537 1 1 1 1 59 ALA HA . 59 ALA HA 1 1
1537 1 2 1 1 60 SER HB2 . 60 SER HB2 1 1
1538 1 1 1 1 59 ALA HA . 59 ALA HA 1 1
1538 1 2 1 1 60 SER QB . 60 SER QB 1 1
1539 1 1 1 1 59 ALA HA . 59 ALA HA 1 1
1539 1 2 1 1 60 SER HB3 . 60 SER HB3 1 1
1540 1 1 1 1 59 ALA HA . 59 ALA HA 1 1
1540 1 2 1 1 98 LEU HB3 . 98 LEU HB3 1 1
1541 1 1 1 1 59 ALA HA . 59 ALA HA 1 1
1541 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
1542 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
1542 1 2 1 1 60 SER H . 60 SER H 1 1
1543 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
1543 1 2 1 1 60 SER HA . 60 SER HA 1 1
1544 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
1544 1 2 1 1 60 SER HB2 . 60 SER HB2 1 1
1545 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
1545 1 2 1 1 60 SER QB . 60 SER QB 1 1
1546 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
1546 1 2 1 1 60 SER HB3 . 60 SER HB3 1 1
1547 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
1547 1 2 1 1 61 HIS H . 61 HIS H 1 1
1548 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
1548 1 2 1 1 61 HIS HB2 . 61 HIS HB2 1 1
1549 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
1549 1 2 1 1 61 HIS HB3 . 61 HIS HB3 1 1
1550 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
1550 1 2 1 1 61 HIS HD2 . 61 HIS HD2 1 1
1551 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
1551 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
1552 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
1552 1 2 1 1 98 LEU HB2 . 98 LEU HB2 1 1
1553 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
1553 1 2 1 1 98 LEU HB3 . 98 LEU HB3 1 1
1554 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
1554 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1
1555 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
1555 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
1556 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
1556 1 2 1 1 98 LEU HG . 98 LEU HG 1 1
1557 1 1 1 1 60 SER H . 60 SER H 1 1
1557 1 2 1 1 60 SER QB . 60 SER QB 1 1
1558 1 1 1 1 60 SER H . 60 SER H 1 1
1558 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
1559 1 1 1 1 60 SER HA . 60 SER HA 1 1
1559 1 2 1 1 61 HIS H . 61 HIS H 1 1
1560 1 1 1 1 60 SER QB . 60 SER QB 1 1
1560 1 2 1 1 61 HIS H . 61 HIS H 1 1
1561 1 1 1 1 60 SER QB . 60 SER QB 1 1
1561 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
1562 1 1 1 1 60 SER HB2 . 60 SER HB2 1 1
1562 1 2 1 1 61 HIS H . 61 HIS H 1 1
1563 1 1 1 1 60 SER HB3 . 60 SER HB3 1 1
1563 1 2 1 1 61 HIS H . 61 HIS H 1 1
1564 1 1 1 1 61 HIS H . 61 HIS H 1 1
1564 1 2 1 1 61 HIS HB2 . 61 HIS HB2 1 1
1565 1 1 1 1 61 HIS H . 61 HIS H 1 1
1565 1 2 1 1 61 HIS HB3 . 61 HIS HB3 1 1
1566 1 1 1 1 61 HIS H . 61 HIS H 1 1
1566 1 2 1 1 61 HIS HD2 . 61 HIS HD2 1 1
1567 1 1 1 1 61 HIS H . 61 HIS H 1 1
1567 1 2 1 1 64 ILE H . 64 ILE H 1 1
1568 1 1 1 1 61 HIS H . 61 HIS H 1 1
1568 1 2 1 1 64 ILE HB . 64 ILE HB 1 1
1569 1 1 1 1 61 HIS H . 61 HIS H 1 1
1569 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
1570 1 1 1 1 61 HIS H . 61 HIS H 1 1
1570 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
1571 1 1 1 1 61 HIS HB2 . 61 HIS HB2 1 1
1571 1 2 1 1 61 HIS HD2 . 61 HIS HD2 1 1
1572 1 1 1 1 61 HIS HB2 . 61 HIS HB2 1 1
1572 1 2 1 1 64 ILE H . 64 ILE H 1 1
1573 1 1 1 1 61 HIS HB2 . 61 HIS HB2 1 1
1573 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
1574 1 1 1 1 61 HIS HB2 . 61 HIS HB2 1 1
1574 1 2 1 1 64 ILE HG12 . 64 ILE HG12 1 1
1575 1 1 1 1 61 HIS HB2 . 61 HIS HB2 1 1
1575 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
1576 1 1 1 1 61 HIS HB2 . 61 HIS HB2 1 1
1576 1 2 1 1 94 MET ME . 94 MET QE 1 1
1577 1 1 1 1 61 HIS HB2 . 61 HIS HB2 1 1
1577 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1
1578 1 1 1 1 61 HIS HB2 . 61 HIS HB2 1 1
1578 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
1579 1 1 1 1 61 HIS HB3 . 61 HIS HB3 1 1
1579 1 2 1 1 64 ILE H . 64 ILE H 1 1
1580 1 1 1 1 61 HIS HB3 . 61 HIS HB3 1 1
1580 1 2 1 1 64 ILE HB . 64 ILE HB 1 1
1581 1 1 1 1 61 HIS HB3 . 61 HIS HB3 1 1
1581 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
1582 1 1 1 1 61 HIS HB3 . 61 HIS HB3 1 1
1582 1 2 1 1 64 ILE HG12 . 64 ILE HG12 1 1
1583 1 1 1 1 61 HIS HB3 . 61 HIS HB3 1 1
1583 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
1584 1 1 1 1 61 HIS HB3 . 61 HIS HB3 1 1
1584 1 2 1 1 94 MET ME . 94 MET QE 1 1
1585 1 1 1 1 61 HIS HB3 . 61 HIS HB3 1 1
1585 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1
1586 1 1 1 1 61 HIS HB3 . 61 HIS HB3 1 1
1586 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
1587 1 1 1 1 61 HIS HD2 . 61 HIS HD2 1 1
1587 1 2 1 1 94 MET ME . 94 MET QE 1 1
1588 1 1 1 1 61 HIS HD2 . 61 HIS HD2 1 1
1588 1 2 1 1 94 MET HG3 . 94 MET HG3 1 1
1589 1 1 1 1 61 HIS HD2 . 61 HIS HD2 1 1
1589 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1
1590 1 1 1 1 61 HIS HD2 . 61 HIS HD2 1 1
1590 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
1591 1 1 1 1 61 HIS HD2 . 61 HIS HD2 1 1
1591 1 2 1 1 98 LEU HG . 98 LEU HG 1 1
1592 1 1 1 1 61 HIS HE1 . 61 HIS HE1 1 1
1592 1 2 1 1 62 HIS HE1 . 62 HIS HE1 1 1
1593 1 1 1 1 61 HIS HE1 . 61 HIS HE1 1 1
1593 1 2 1 1 63 LEU H . 63 LEU H 1 1
1594 1 1 1 1 61 HIS HE1 . 61 HIS HE1 1 1
1594 1 2 1 1 63 LEU HB2 . 63 LEU HB2 1 1
1595 1 1 1 1 61 HIS HE1 . 61 HIS HE1 1 1
1595 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
1596 1 1 1 1 61 HIS HE1 . 61 HIS HE1 1 1
1596 1 2 1 1 63 LEU HG . 63 LEU HG 1 1
1597 1 1 1 1 61 HIS HE1 . 61 HIS HE1 1 1
1597 1 2 1 1 94 MET ME . 94 MET QE 1 1
1598 1 1 1 1 62 HIS HD2 . 62 HIS HD2 1 1
1598 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
1599 1 1 1 1 62 HIS HE1 . 62 HIS HE1 1 1
1599 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
1600 1 1 1 1 62 HIS HE1 . 62 HIS HE1 1 1
1600 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
1601 1 1 1 1 62 HIS HE1 . 62 HIS HE1 1 1
1601 1 2 1 1 63 LEU HG . 63 LEU HG 1 1
1602 1 1 1 1 63 LEU H . 63 LEU H 1 1
1602 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
1603 1 1 1 1 63 LEU H . 63 LEU H 1 1
1603 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
1604 1 1 1 1 63 LEU H . 63 LEU H 1 1
1604 1 2 1 1 63 LEU HG . 63 LEU HG 1 1
1605 1 1 1 1 63 LEU H . 63 LEU H 1 1
1605 1 2 1 1 64 ILE H . 64 ILE H 1 1
1606 1 1 1 1 63 LEU H . 63 LEU H 1 1
1606 1 2 1 1 64 ILE HG12 . 64 ILE HG12 1 1
1607 1 1 1 1 63 LEU H . 63 LEU H 1 1
1607 1 2 1 1 94 MET ME . 94 MET QE 1 1
1608 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
1608 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
1609 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
1609 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
1610 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
1610 1 2 1 1 94 MET ME . 94 MET QE 1 1
1611 1 1 1 1 63 LEU HB2 . 63 LEU HB2 1 1
1611 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
1612 1 1 1 1 63 LEU HB2 . 63 LEU HB2 1 1
1612 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
1613 1 1 1 1 63 LEU HB2 . 63 LEU HB2 1 1
1613 1 2 1 1 64 ILE H . 64 ILE H 1 1
1614 1 1 1 1 63 LEU HB2 . 63 LEU HB2 1 1
1614 1 2 1 1 64 ILE HG12 . 64 ILE HG12 1 1
1615 1 1 1 1 63 LEU HB2 . 63 LEU HB2 1 1
1615 1 2 1 1 71 VAL H . 71 VAL H 1 1
1616 1 1 1 1 63 LEU HB2 . 63 LEU HB2 1 1
1616 1 2 1 1 94 MET ME . 94 MET QE 1 1
1617 1 1 1 1 63 LEU HB3 . 63 LEU HB3 1 1
1617 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
1618 1 1 1 1 63 LEU HB3 . 63 LEU HB3 1 1
1618 1 2 1 1 71 VAL H . 71 VAL H 1 1
1619 1 1 1 1 63 LEU HB3 . 63 LEU HB3 1 1
1619 1 2 1 1 94 MET ME . 94 MET QE 1 1
1620 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 1
1620 1 2 1 1 72 ILE HA . 72 ILE HA 1 1
1621 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 1
1621 1 2 1 1 72 ILE HG13 . 72 ILE HG13 1 1
1622 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 1
1622 1 2 1 1 90 ARG QB . 90 ARG QB 1 1
1623 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 1
1623 1 2 1 1 90 ARG HD3 . 90 ARG HD3 1 1
1624 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 1
1624 1 2 1 1 94 MET HB3 . 94 MET HB3 1 1
1625 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 1
1625 1 2 1 1 94 MET ME . 94 MET QE 1 1
1626 1 1 1 1 63 LEU MD2 . 63 LEU QD2 1 1
1626 1 2 1 1 64 ILE H . 64 ILE H 1 1
1627 1 1 1 1 64 ILE H . 64 ILE H 1 1
1627 1 2 1 1 64 ILE HB . 64 ILE HB 1 1
1628 1 1 1 1 64 ILE H . 64 ILE H 1 1
1628 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
1629 1 1 1 1 64 ILE H . 64 ILE H 1 1
1629 1 2 1 1 64 ILE HG12 . 64 ILE HG12 1 1
1630 1 1 1 1 64 ILE H . 64 ILE H 1 1
1630 1 2 1 1 64 ILE HG13 . 64 ILE HG13 1 1
1631 1 1 1 1 64 ILE H . 64 ILE H 1 1
1631 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
1632 1 1 1 1 64 ILE H . 64 ILE H 1 1
1632 1 2 1 1 65 SER H . 65 SER H 1 1
1633 1 1 1 1 64 ILE H . 64 ILE H 1 1
1633 1 2 1 1 94 MET ME . 94 MET QE 1 1
1634 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
1634 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
1635 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
1635 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
1636 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
1636 1 2 1 1 65 SER H . 65 SER H 1 1
1637 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
1637 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
1638 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
1638 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
1639 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
1639 1 2 1 1 71 VAL H . 71 VAL H 1 1
1640 1 1 1 1 64 ILE HB . 64 ILE HB 1 1
1640 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
1641 1 1 1 1 64 ILE HB . 64 ILE HB 1 1
1641 1 2 1 1 65 SER H . 65 SER H 1 1
1642 1 1 1 1 64 ILE HB . 64 ILE HB 1 1
1642 1 2 1 1 94 MET ME . 94 MET QE 1 1
1643 1 1 1 1 64 ILE MD . 64 ILE QD1 1 1
1643 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
1644 1 1 1 1 64 ILE MD . 64 ILE QD1 1 1
1644 1 2 1 1 65 SER H . 65 SER H 1 1
1645 1 1 1 1 64 ILE MD . 64 ILE QD1 1 1
1645 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
1646 1 1 1 1 64 ILE MD . 64 ILE QD1 1 1
1646 1 2 1 1 94 MET ME . 94 MET QE 1 1
1647 1 1 1 1 64 ILE MD . 64 ILE QD1 1 1
1647 1 2 1 1 94 MET HG3 . 94 MET HG3 1 1
1648 1 1 1 1 64 ILE MD . 64 ILE QD1 1 1
1648 1 2 1 1 95 ILE HA . 95 ILE HA 1 1
1649 1 1 1 1 64 ILE HG12 . 64 ILE HG12 1 1
1649 1 2 1 1 65 SER H . 65 SER H 1 1
1650 1 1 1 1 64 ILE HG12 . 64 ILE HG12 1 1
1650 1 2 1 1 70 ILE H . 70 ILE H 1 1
1651 1 1 1 1 64 ILE HG12 . 64 ILE HG12 1 1
1651 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
1652 1 1 1 1 64 ILE HG12 . 64 ILE HG12 1 1
1652 1 2 1 1 71 VAL H . 71 VAL H 1 1
1653 1 1 1 1 64 ILE HG13 . 64 ILE HG13 1 1
1653 1 2 1 1 94 MET ME . 94 MET QE 1 1
1654 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1654 1 2 1 1 65 SER H . 65 SER H 1 1
1655 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1655 1 2 1 1 65 SER QB . 65 SER QB 1 1
1656 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1656 1 2 1 1 68 GLY H . 68 GLY H 1 1
1657 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1657 1 2 1 1 68 GLY HA2 . 68 GLY HA2 1 1
1658 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1658 1 2 1 1 69 VAL H . 69 VAL H 1 1
1659 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1659 1 2 1 1 70 ILE H . 70 ILE H 1 1
1660 1 1 1 1 65 SER H . 65 SER H 1 1
1660 1 2 1 1 65 SER QB . 65 SER QB 1 1
1661 1 1 1 1 65 SER H . 65 SER H 1 1
1661 1 2 1 1 68 GLY H . 68 GLY H 1 1
1662 1 1 1 1 65 SER H . 65 SER H 1 1
1662 1 2 1 1 69 VAL H . 69 VAL H 1 1
1663 1 1 1 1 65 SER H . 65 SER H 1 1
1663 1 2 1 1 69 VAL QG . 69 VAL QQG 1 1
1664 1 1 1 1 65 SER H . 65 SER H 1 1
1664 1 2 1 1 71 VAL H . 71 VAL H 1 1
1665 1 1 1 1 65 SER H . 65 SER H 1 1
1665 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
1666 1 1 1 1 65 SER HA . 65 SER HA 1 1
1666 1 2 1 1 68 GLY H . 68 GLY H 1 1
1667 1 1 1 1 65 SER QB . 65 SER QB 1 1
1667 1 2 1 1 67 ASP H . 67 ASP H 1 1
1668 1 1 1 1 65 SER QB . 65 SER QB 1 1
1668 1 2 1 1 68 GLY H . 68 GLY H 1 1
1669 1 1 1 1 65 SER QB . 65 SER QB 1 1
1669 1 2 1 1 69 VAL H . 69 VAL H 1 1
1670 1 1 1 1 65 SER QB . 65 SER QB 1 1
1670 1 2 1 1 69 VAL QG . 69 VAL QQG 1 1
1671 1 1 1 1 65 SER HB2 . 65 SER HB2 1 1
1671 1 2 1 1 67 ASP H . 67 ASP H 1 1
1672 1 1 1 1 65 SER HB2 . 65 SER HB2 1 1
1672 1 2 1 1 68 GLY H . 68 GLY H 1 1
1673 1 1 1 1 65 SER HB2 . 65 SER HB2 1 1
1673 1 2 1 1 69 VAL H . 69 VAL H 1 1
1674 1 1 1 1 65 SER HB3 . 65 SER HB3 1 1
1674 1 2 1 1 67 ASP H . 67 ASP H 1 1
1675 1 1 1 1 65 SER HB3 . 65 SER HB3 1 1
1675 1 2 1 1 68 GLY H . 68 GLY H 1 1
1676 1 1 1 1 65 SER HB3 . 65 SER HB3 1 1
1676 1 2 1 1 69 VAL H . 69 VAL H 1 1
1677 1 1 1 1 66 SER HA . 66 SER HA 1 1
1677 1 2 1 1 68 GLY H . 68 GLY H 1 1
1678 1 1 1 1 67 ASP H . 67 ASP H 1 1
1678 1 2 1 1 67 ASP HB2 . 67 ASP HB2 1 1
1679 1 1 1 1 67 ASP H . 67 ASP H 1 1
1679 1 2 1 1 67 ASP HB3 . 67 ASP HB3 1 1
1680 1 1 1 1 67 ASP H . 67 ASP H 1 1
1680 1 2 1 1 68 GLY H . 68 GLY H 1 1
1681 1 1 1 1 67 ASP H . 67 ASP H 1 1
1681 1 2 1 1 68 GLY HA2 . 68 GLY HA2 1 1
1682 1 1 1 1 67 ASP H . 67 ASP H 1 1
1682 1 2 1 1 69 VAL H . 69 VAL H 1 1
1683 1 1 1 1 67 ASP QB . 67 ASP QB 1 1
1683 1 2 1 1 68 GLY H . 68 GLY H 1 1
1684 1 1 1 1 67 ASP QB . 67 ASP QB 1 1
1684 1 2 1 1 69 VAL QG . 69 VAL QQG 1 1
1685 1 1 1 1 67 ASP HB2 . 67 ASP HB2 1 1
1685 1 2 1 1 68 GLY H . 68 GLY H 1 1
1686 1 1 1 1 67 ASP HB3 . 67 ASP HB3 1 1
1686 1 2 1 1 68 GLY H . 68 GLY H 1 1
1687 1 1 1 1 68 GLY H . 68 GLY H 1 1
1687 1 2 1 1 69 VAL H . 69 VAL H 1 1
1688 1 1 1 1 68 GLY H . 68 GLY H 1 1
1688 1 2 1 1 69 VAL HA . 69 VAL HA 1 1
1689 1 1 1 1 68 GLY H . 68 GLY H 1 1
1689 1 2 1 1 69 VAL HB . 69 VAL HB 1 1
1690 1 1 1 1 68 GLY H . 68 GLY H 1 1
1690 1 2 1 1 69 VAL QG . 69 VAL QQG 1 1
1691 1 1 1 1 68 GLY HA2 . 68 GLY HA2 1 1
1691 1 2 1 1 69 VAL QG . 69 VAL QQG 1 1
1692 1 1 1 1 68 GLY HA3 . 68 GLY HA3 1 1
1692 1 2 1 1 69 VAL QG . 69 VAL QQG 1 1
1693 1 1 1 1 69 VAL H . 69 VAL H 1 1
1693 1 2 1 1 69 VAL HB . 69 VAL HB 1 1
1694 1 1 1 1 69 VAL H . 69 VAL H 1 1
1694 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
1695 1 1 1 1 69 VAL H . 69 VAL H 1 1
1695 1 2 1 1 69 VAL QG . 69 VAL QQG 1 1
1696 1 1 1 1 69 VAL H . 69 VAL H 1 1
1696 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
1697 1 1 1 1 69 VAL H . 69 VAL H 1 1
1697 1 2 1 1 70 ILE H . 70 ILE H 1 1
1698 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
1698 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
1699 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
1699 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
1700 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
1700 1 2 1 1 70 ILE H . 70 ILE H 1 1
1701 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
1701 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
1702 1 1 1 1 69 VAL QG . 69 VAL QQG 1 1
1702 1 2 1 1 70 ILE H . 70 ILE H 1 1
1703 1 1 1 1 69 VAL QG . 69 VAL QQG 1 1
1703 1 2 1 1 70 ILE QG . 70 ILE QG1 1 1
1704 1 1 1 1 69 VAL QG . 69 VAL QQG 1 1
1704 1 2 1 1 71 VAL H . 71 VAL H 1 1
1705 1 1 1 1 69 VAL QG . 69 VAL QQG 1 1
1705 1 2 1 1 71 VAL HA . 71 VAL HA 1 1
1706 1 1 1 1 69 VAL QG . 69 VAL QQG 1 1
1706 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
1707 1 1 1 1 70 ILE H . 70 ILE H 1 1
1707 1 2 1 1 70 ILE HB . 70 ILE HB 1 1
1708 1 1 1 1 70 ILE H . 70 ILE H 1 1
1708 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
1709 1 1 1 1 70 ILE H . 70 ILE H 1 1
1709 1 2 1 1 70 ILE QG . 70 ILE QG1 1 1
1710 1 1 1 1 70 ILE H . 70 ILE H 1 1
1710 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
1711 1 1 1 1 70 ILE H . 70 ILE H 1 1
1711 1 2 1 1 71 VAL H . 71 VAL H 1 1
1712 1 1 1 1 70 ILE H . 70 ILE H 1 1
1712 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1
1713 1 1 1 1 70 ILE HA . 70 ILE HA 1 1
1713 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
1714 1 1 1 1 70 ILE HB . 70 ILE HB 1 1
1714 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
1715 1 1 1 1 70 ILE HB . 70 ILE HB 1 1
1715 1 2 1 1 71 VAL H . 71 VAL H 1 1
1716 1 1 1 1 70 ILE HB . 70 ILE HB 1 1
1716 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1
1717 1 1 1 1 70 ILE HB . 70 ILE HB 1 1
1717 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1
1718 1 1 1 1 70 ILE MD . 70 ILE QD1 1 1
1718 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
1719 1 1 1 1 70 ILE MD . 70 ILE QD1 1 1
1719 1 2 1 1 71 VAL H . 71 VAL H 1 1
1720 1 1 1 1 70 ILE MD . 70 ILE QD1 1 1
1720 1 2 1 1 91 LEU HA . 91 LEU HA 1 1
1721 1 1 1 1 70 ILE MD . 70 ILE QD1 1 1
1721 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1
1722 1 1 1 1 70 ILE MD . 70 ILE QD1 1 1
1722 1 2 1 1 94 MET ME . 94 MET QE 1 1
1723 1 1 1 1 70 ILE MD . 70 ILE QD1 1 1
1723 1 2 1 1 94 MET HG2 . 94 MET HG2 1 1
1724 1 1 1 1 70 ILE MD . 70 ILE QD1 1 1
1724 1 2 1 1 94 MET HG3 . 94 MET HG3 1 1
1725 1 1 1 1 70 ILE MD . 70 ILE QD1 1 1
1725 1 2 1 1 95 ILE HA . 95 ILE HA 1 1
1726 1 1 1 1 70 ILE MD . 70 ILE QD1 1 1
1726 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1727 1 1 1 1 70 ILE QG . 70 ILE QG1 1 1
1727 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
1728 1 1 1 1 70 ILE QG . 70 ILE QG1 1 1
1728 1 2 1 1 94 MET ME . 94 MET QE 1 1
1729 1 1 1 1 70 ILE HG12 . 70 ILE HG12 1 1
1729 1 2 1 1 94 MET ME . 94 MET QE 1 1
1730 1 1 1 1 70 ILE HG13 . 70 ILE HG13 1 1
1730 1 2 1 1 94 MET ME . 94 MET QE 1 1
1731 1 1 1 1 70 ILE MG . 70 ILE QG2 1 1
1731 1 2 1 1 71 VAL H . 71 VAL H 1 1
1732 1 1 1 1 70 ILE MG . 70 ILE QG2 1 1
1732 1 2 1 1 71 VAL HA . 71 VAL HA 1 1
1733 1 1 1 1 70 ILE MG . 70 ILE QG2 1 1
1733 1 2 1 1 72 ILE HG13 . 72 ILE HG13 1 1
1734 1 1 1 1 70 ILE MG . 70 ILE QG2 1 1
1734 1 2 1 1 94 MET ME . 94 MET QE 1 1
1735 1 1 1 1 70 ILE MG . 70 ILE QG2 1 1
1735 1 2 1 1 94 MET HG2 . 94 MET HG2 1 1
1736 1 1 1 1 70 ILE MG . 70 ILE QG2 1 1
1736 1 2 1 1 94 MET HG3 . 94 MET HG3 1 1
1737 1 1 1 1 70 ILE MG . 70 ILE QG2 1 1
1737 1 2 1 1 95 ILE HA . 95 ILE HA 1 1
1738 1 1 1 1 71 VAL H . 71 VAL H 1 1
1738 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
1739 1 1 1 1 71 VAL H . 71 VAL H 1 1
1739 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1740 1 1 1 1 71 VAL H . 71 VAL H 1 1
1740 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
1741 1 1 1 1 71 VAL H . 71 VAL H 1 1
1741 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1742 1 1 1 1 71 VAL H . 71 VAL H 1 1
1742 1 2 1 1 72 ILE H . 72 ILE H 1 1
1743 1 1 1 1 71 VAL H . 71 VAL H 1 1
1743 1 2 1 1 72 ILE HG13 . 72 ILE HG13 1 1
1744 1 1 1 1 71 VAL H . 71 VAL H 1 1
1744 1 2 1 1 94 MET ME . 94 MET QE 1 1
1745 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1745 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1746 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1746 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1747 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1747 1 2 1 1 72 ILE H . 72 ILE H 1 1
1748 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1748 1 2 1 1 72 ILE HA . 72 ILE HA 1 1
1749 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1749 1 2 1 1 72 ILE HB . 72 ILE HB 1 1
1750 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1750 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
1751 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
1751 1 2 1 1 72 ILE H . 72 ILE H 1 1
1752 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1752 1 2 1 1 72 ILE H . 72 ILE H 1 1
1753 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1753 1 2 1 1 72 ILE HA . 72 ILE HA 1 1
1754 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1754 1 2 1 1 73 LYS QD . 73 LYS QD 1 1
1755 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1755 1 2 1 1 73 LYS HE2 . 73 LYS HE2 1 1
1756 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1756 1 2 1 1 73 LYS HE3 . 73 LYS HE3 1 1
1757 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1757 1 2 1 1 73 LYS QG . 73 LYS QG 1 1
1758 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1758 1 2 1 1 72 ILE H . 72 ILE H 1 1
1759 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1759 1 2 1 1 72 ILE H . 72 ILE H 1 1
1760 1 1 1 1 72 ILE H . 72 ILE H 1 1
1760 1 2 1 1 72 ILE HB . 72 ILE HB 1 1
1761 1 1 1 1 72 ILE H . 72 ILE H 1 1
1761 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
1762 1 1 1 1 72 ILE H . 72 ILE H 1 1
1762 1 2 1 1 72 ILE HG12 . 72 ILE HG12 1 1
1763 1 1 1 1 72 ILE H . 72 ILE H 1 1
1763 1 2 1 1 72 ILE HG13 . 72 ILE HG13 1 1
1764 1 1 1 1 72 ILE H . 72 ILE H 1 1
1764 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
1765 1 1 1 1 72 ILE H . 72 ILE H 1 1
1765 1 2 1 1 73 LYS H . 73 LYS H 1 1
1766 1 1 1 1 72 ILE HA . 72 ILE HA 1 1
1766 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
1767 1 1 1 1 72 ILE HA . 72 ILE HA 1 1
1767 1 2 1 1 72 ILE HG12 . 72 ILE HG12 1 1
1768 1 1 1 1 72 ILE HA . 72 ILE HA 1 1
1768 1 2 1 1 72 ILE HG13 . 72 ILE HG13 1 1
1769 1 1 1 1 72 ILE HA . 72 ILE HA 1 1
1769 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
1770 1 1 1 1 72 ILE HA . 72 ILE HA 1 1
1770 1 2 1 1 73 LYS H . 73 LYS H 1 1
1771 1 1 1 1 72 ILE HA . 72 ILE HA 1 1
1771 1 2 1 1 73 LYS HA . 73 LYS HA 1 1
1772 1 1 1 1 72 ILE HA . 72 ILE HA 1 1
1772 1 2 1 1 73 LYS HB2 . 73 LYS HB2 1 1
1773 1 1 1 1 72 ILE HA . 72 ILE HA 1 1
1773 1 2 1 1 73 LYS QG . 73 LYS QG 1 1
1774 1 1 1 1 72 ILE HA . 72 ILE HA 1 1
1774 1 2 1 1 74 ALA H . 74 ALA H 1 1
1775 1 1 1 1 72 ILE HA . 72 ILE HA 1 1
1775 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
1776 1 1 1 1 72 ILE HA . 72 ILE HA 1 1
1776 1 2 1 1 94 MET ME . 94 MET QE 1 1
1777 1 1 1 1 72 ILE HB . 72 ILE HB 1 1
1777 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
1778 1 1 1 1 72 ILE HB . 72 ILE HB 1 1
1778 1 2 1 1 73 LYS H . 73 LYS H 1 1
1779 1 1 1 1 72 ILE HB . 72 ILE HB 1 1
1779 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
1780 1 1 1 1 72 ILE HB . 72 ILE HB 1 1
1780 1 2 1 1 90 ARG QB . 90 ARG QB 1 1
1781 1 1 1 1 72 ILE MD . 72 ILE QD1 1 1
1781 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
1782 1 1 1 1 72 ILE MD . 72 ILE QD1 1 1
1782 1 2 1 1 73 LYS H . 73 LYS H 1 1
1783 1 1 1 1 72 ILE MD . 72 ILE QD1 1 1
1783 1 2 1 1 87 ALA HA . 87 ALA HA 1 1
1784 1 1 1 1 72 ILE MD . 72 ILE QD1 1 1
1784 1 2 1 1 90 ARG H . 90 ARG H 1 1
1785 1 1 1 1 72 ILE MD . 72 ILE QD1 1 1
1785 1 2 1 1 90 ARG HA . 90 ARG HA 1 1
1786 1 1 1 1 72 ILE MD . 72 ILE QD1 1 1
1786 1 2 1 1 90 ARG QB . 90 ARG QB 1 1
1787 1 1 1 1 72 ILE MD . 72 ILE QD1 1 1
1787 1 2 1 1 90 ARG HD2 . 90 ARG HD2 1 1
1788 1 1 1 1 72 ILE MD . 72 ILE QD1 1 1
1788 1 2 1 1 90 ARG HD3 . 90 ARG HD3 1 1
1789 1 1 1 1 72 ILE MD . 72 ILE QD1 1 1
1789 1 2 1 1 91 LEU H . 91 LEU H 1 1
1790 1 1 1 1 72 ILE MD . 72 ILE QD1 1 1
1790 1 2 1 1 91 LEU HA . 91 LEU HA 1 1
1791 1 1 1 1 72 ILE MD . 72 ILE QD1 1 1
1791 1 2 1 1 91 LEU HB2 . 91 LEU HB2 1 1
1792 1 1 1 1 72 ILE MD . 72 ILE QD1 1 1
1792 1 2 1 1 91 LEU HB3 . 91 LEU HB3 1 1
1793 1 1 1 1 72 ILE MD . 72 ILE QD1 1 1
1793 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1
1794 1 1 1 1 72 ILE MD . 72 ILE QD1 1 1
1794 1 2 1 1 91 LEU HG . 91 LEU HG 1 1
1795 1 1 1 1 72 ILE MD . 72 ILE QD1 1 1
1795 1 2 1 1 92 VAL H . 92 VAL H 1 1
1796 1 1 1 1 72 ILE MD . 72 ILE QD1 1 1
1796 1 2 1 1 94 MET H . 94 MET H 1 1
1797 1 1 1 1 72 ILE MD . 72 ILE QD1 1 1
1797 1 2 1 1 94 MET HG2 . 94 MET HG2 1 1
1798 1 1 1 1 72 ILE HG12 . 72 ILE HG12 1 1
1798 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
1799 1 1 1 1 72 ILE HG12 . 72 ILE HG12 1 1
1799 1 2 1 1 73 LYS H . 73 LYS H 1 1
1800 1 1 1 1 72 ILE HG12 . 72 ILE HG12 1 1
1800 1 2 1 1 90 ARG QB . 90 ARG QB 1 1
1801 1 1 1 1 72 ILE HG12 . 72 ILE HG12 1 1
1801 1 2 1 1 94 MET ME . 94 MET QE 1 1
1802 1 1 1 1 72 ILE HG13 . 72 ILE HG13 1 1
1802 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
1803 1 1 1 1 72 ILE HG13 . 72 ILE HG13 1 1
1803 1 2 1 1 73 LYS H . 73 LYS H 1 1
1804 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1
1804 1 2 1 1 73 LYS H . 73 LYS H 1 1
1805 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1
1805 1 2 1 1 73 LYS HA . 73 LYS HA 1 1
1806 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1
1806 1 2 1 1 74 ALA H . 74 ALA H 1 1
1807 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1
1807 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1808 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1
1808 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
1809 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1
1809 1 2 1 1 87 ALA H . 87 ALA H 1 1
1810 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1
1810 1 2 1 1 87 ALA HA . 87 ALA HA 1 1
1811 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1
1811 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
1812 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1
1812 1 2 1 1 90 ARG H . 90 ARG H 1 1
1813 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1
1813 1 2 1 1 90 ARG HA . 90 ARG HA 1 1
1814 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1
1814 1 2 1 1 90 ARG QB . 90 ARG QB 1 1
1815 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1
1815 1 2 1 1 90 ARG HD2 . 90 ARG HD2 1 1
1816 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1
1816 1 2 1 1 90 ARG HD3 . 90 ARG HD3 1 1
1817 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1
1817 1 2 1 1 90 ARG HG2 . 90 ARG HG2 1 1
1818 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1
1818 1 2 1 1 90 ARG HG3 . 90 ARG HG3 1 1
1819 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1
1819 1 2 1 1 91 LEU H . 91 LEU H 1 1
1820 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1
1820 1 2 1 1 91 LEU HB2 . 91 LEU HB2 1 1
1821 1 1 1 1 73 LYS H . 73 LYS H 1 1
1821 1 2 1 1 73 LYS HB2 . 73 LYS HB2 1 1
1822 1 1 1 1 73 LYS H . 73 LYS H 1 1
1822 1 2 1 1 73 LYS HB3 . 73 LYS HB3 1 1
1823 1 1 1 1 73 LYS H . 73 LYS H 1 1
1823 1 2 1 1 73 LYS QD . 73 LYS QD 1 1
1824 1 1 1 1 73 LYS H . 73 LYS H 1 1
1824 1 2 1 1 73 LYS HG2 . 73 LYS HG2 1 1
1825 1 1 1 1 73 LYS H . 73 LYS H 1 1
1825 1 2 1 1 73 LYS HG3 . 73 LYS HG3 1 1
1826 1 1 1 1 73 LYS H . 73 LYS H 1 1
1826 1 2 1 1 74 ALA H . 74 ALA H 1 1
1827 1 1 1 1 73 LYS H . 73 LYS H 1 1
1827 1 2 1 1 90 ARG QB . 90 ARG QB 1 1
1828 1 1 1 1 73 LYS H . 73 LYS H 1 1
1828 1 2 1 1 90 ARG HD3 . 90 ARG HD3 1 1
1829 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
1829 1 2 1 1 73 LYS QD . 73 LYS QD 1 1
1830 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
1830 1 2 1 1 73 LYS HE2 . 73 LYS HE2 1 1
1831 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
1831 1 2 1 1 73 LYS HE3 . 73 LYS HE3 1 1
1832 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
1832 1 2 1 1 73 LYS HG2 . 73 LYS HG2 1 1
1833 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
1833 1 2 1 1 73 LYS QG . 73 LYS QG 1 1
1834 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
1834 1 2 1 1 73 LYS HG3 . 73 LYS HG3 1 1
1835 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
1835 1 2 1 1 74 ALA H . 74 ALA H 1 1
1836 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
1836 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1837 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
1837 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
1838 1 1 1 1 73 LYS HB2 . 73 LYS HB2 1 1
1838 1 2 1 1 73 LYS HE3 . 73 LYS HE3 1 1
1839 1 1 1 1 73 LYS HB2 . 73 LYS HB2 1 1
1839 1 2 1 1 75 GLN HG2 . 75 GLN HG2 1 1
1840 1 1 1 1 73 LYS HB2 . 73 LYS HB2 1 1
1840 1 2 1 1 75 GLN QG . 75 GLN QG 1 1
1841 1 1 1 1 73 LYS HB2 . 73 LYS HB2 1 1
1841 1 2 1 1 75 GLN HG3 . 75 GLN HG3 1 1
1842 1 1 1 1 73 LYS HB3 . 73 LYS HB3 1 1
1842 1 2 1 1 73 LYS HE2 . 73 LYS HE2 1 1
1843 1 1 1 1 73 LYS HB3 . 73 LYS HB3 1 1
1843 1 2 1 1 73 LYS HE3 . 73 LYS HE3 1 1
1844 1 1 1 1 73 LYS HB3 . 73 LYS HB3 1 1
1844 1 2 1 1 74 ALA H . 74 ALA H 1 1
1845 1 1 1 1 73 LYS HB3 . 73 LYS HB3 1 1
1845 1 2 1 1 75 GLN QE . 75 GLN QE2 1 1
1846 1 1 1 1 73 LYS HB3 . 73 LYS HB3 1 1
1846 1 2 1 1 75 GLN HG2 . 75 GLN HG2 1 1
1847 1 1 1 1 73 LYS HB3 . 73 LYS HB3 1 1
1847 1 2 1 1 75 GLN QG . 75 GLN QG 1 1
1848 1 1 1 1 73 LYS HB3 . 73 LYS HB3 1 1
1848 1 2 1 1 75 GLN HG3 . 75 GLN HG3 1 1
1849 1 1 1 1 73 LYS QD . 73 LYS QD 1 1
1849 1 2 1 1 75 GLN HE21 . 75 GLN HE21 1 1
1850 1 1 1 1 73 LYS QD . 73 LYS QD 1 1
1850 1 2 1 1 75 GLN QE . 75 GLN QE2 1 1
1851 1 1 1 1 73 LYS QD . 73 LYS QD 1 1
1851 1 2 1 1 75 GLN HE22 . 75 GLN HE22 1 1
1852 1 1 1 1 73 LYS HE2 . 73 LYS HE2 1 1
1852 1 2 1 1 73 LYS HG2 . 73 LYS HG2 1 1
1853 1 1 1 1 73 LYS HE2 . 73 LYS HE2 1 1
1853 1 2 1 1 73 LYS HG3 . 73 LYS HG3 1 1
1854 1 1 1 1 73 LYS HE3 . 73 LYS HE3 1 1
1854 1 2 1 1 73 LYS HG2 . 73 LYS HG2 1 1
1855 1 1 1 1 73 LYS HE3 . 73 LYS HE3 1 1
1855 1 2 1 1 73 LYS HG3 . 73 LYS HG3 1 1
1856 1 1 1 1 73 LYS QG . 73 LYS QG 1 1
1856 1 2 1 1 74 ALA H . 74 ALA H 1 1
1857 1 1 1 1 73 LYS QG . 73 LYS QG 1 1
1857 1 2 1 1 75 GLN QE . 75 GLN QE2 1 1
1858 1 1 1 1 74 ALA H . 74 ALA H 1 1
1858 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1859 1 1 1 1 74 ALA H . 74 ALA H 1 1
1859 1 2 1 1 75 GLN H . 75 GLN H 1 1
1860 1 1 1 1 74 ALA H . 74 ALA H 1 1
1860 1 2 1 1 75 GLN QG . 75 GLN QG 1 1
1861 1 1 1 1 74 ALA H . 74 ALA H 1 1
1861 1 2 1 1 83 ASN QB . 83 ASN QB 1 1
1862 1 1 1 1 74 ALA H . 74 ALA H 1 1
1862 1 2 1 1 87 ALA HA . 87 ALA HA 1 1
1863 1 1 1 1 74 ALA H . 74 ALA H 1 1
1863 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
1864 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1864 1 2 1 1 75 GLN H . 75 GLN H 1 1
1865 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1865 1 2 1 1 75 GLN QG . 75 GLN QG 1 1
1866 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1866 1 2 1 1 76 GLU QG . 76 GLU QG 1 1
1867 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1867 1 2 1 1 77 TYR QD . 77 TYR QD 1 1
1868 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1868 1 2 1 1 83 ASN QB . 83 ASN QB 1 1
1869 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1869 1 2 1 1 83 ASN QD . 83 ASN QD2 1 1
1870 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1870 1 2 1 1 84 ARG H . 84 ARG H 1 1
1871 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1871 1 2 1 1 84 ARG HA . 84 ARG HA 1 1
1872 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1872 1 2 1 1 85 GLU H . 85 GLU H 1 1
1873 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1873 1 2 1 1 86 ALA H . 86 ALA H 1 1
1874 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1874 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
1875 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1875 1 2 1 1 87 ALA H . 87 ALA H 1 1
1876 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1876 1 2 1 1 87 ALA HA . 87 ALA HA 1 1
1877 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1877 1 2 1 1 89 ALA H . 89 ALA H 1 1
1878 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1878 1 2 1 1 90 ARG H . 90 ARG H 1 1
1879 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1879 1 2 1 1 90 ARG QB . 90 ARG QB 1 1
1880 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1880 1 2 1 1 90 ARG HD2 . 90 ARG HD2 1 1
1881 1 1 1 1 75 GLN H . 75 GLN H 1 1
1881 1 2 1 1 75 GLN HB2 . 75 GLN HB2 1 1
1882 1 1 1 1 75 GLN H . 75 GLN H 1 1
1882 1 2 1 1 75 GLN HB3 . 75 GLN HB3 1 1
1883 1 1 1 1 75 GLN H . 75 GLN H 1 1
1883 1 2 1 1 75 GLN HG2 . 75 GLN HG2 1 1
1884 1 1 1 1 75 GLN H . 75 GLN H 1 1
1884 1 2 1 1 75 GLN QG . 75 GLN QG 1 1
1885 1 1 1 1 75 GLN H . 75 GLN H 1 1
1885 1 2 1 1 75 GLN HG3 . 75 GLN HG3 1 1
1886 1 1 1 1 75 GLN H . 75 GLN H 1 1
1886 1 2 1 1 76 GLU H . 76 GLU H 1 1
1887 1 1 1 1 75 GLN H . 75 GLN H 1 1
1887 1 2 1 1 76 GLU HA . 76 GLU HA 1 1
1888 1 1 1 1 75 GLN H . 75 GLN H 1 1
1888 1 2 1 1 76 GLU QG . 76 GLU QG 1 1
1889 1 1 1 1 75 GLN H . 75 GLN H 1 1
1889 1 2 1 1 77 TYR H . 77 TYR H 1 1
1890 1 1 1 1 75 GLN HA . 75 GLN HA 1 1
1890 1 2 1 1 76 GLU H . 76 GLU H 1 1
1891 1 1 1 1 75 GLN QB . 75 GLN QB 1 1
1891 1 2 1 1 76 GLU H . 76 GLU H 1 1
1892 1 1 1 1 76 GLU H . 76 GLU H 1 1
1892 1 2 1 1 76 GLU QG . 76 GLU QG 1 1
1893 1 1 1 1 76 GLU H . 76 GLU H 1 1
1893 1 2 1 1 77 TYR H . 77 TYR H 1 1
1894 1 1 1 1 76 GLU H . 76 GLU H 1 1
1894 1 2 1 1 83 ASN QB . 83 ASN QB 1 1
1895 1 1 1 1 76 GLU H . 76 GLU H 1 1
1895 1 2 1 1 83 ASN HD21 . 83 ASN HD21 1 1
1896 1 1 1 1 76 GLU H . 76 GLU H 1 1
1896 1 2 1 1 83 ASN QD . 83 ASN QD2 1 1
1897 1 1 1 1 76 GLU H . 76 GLU H 1 1
1897 1 2 1 1 83 ASN HD22 . 83 ASN HD22 1 1
1898 1 1 1 1 76 GLU HA . 76 GLU HA 1 1
1898 1 2 1 1 76 GLU QG . 76 GLU QG 1 1
1899 1 1 1 1 76 GLU QB . 76 GLU QB 1 1
1899 1 2 1 1 77 TYR H . 77 TYR H 1 1
1900 1 1 1 1 76 GLU QB . 76 GLU QB 1 1
1900 1 2 1 1 77 TYR QD . 77 TYR QD 1 1
1901 1 1 1 1 76 GLU QB . 76 GLU QB 1 1
1901 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
1902 1 1 1 1 76 GLU HB2 . 76 GLU HB2 1 1
1902 1 2 1 1 77 TYR H . 77 TYR H 1 1
1903 1 1 1 1 76 GLU HB2 . 76 GLU HB2 1 1
1903 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
1904 1 1 1 1 76 GLU HB3 . 76 GLU HB3 1 1
1904 1 2 1 1 77 TYR H . 77 TYR H 1 1
1905 1 1 1 1 76 GLU HB3 . 76 GLU HB3 1 1
1905 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
1906 1 1 1 1 76 GLU QG . 76 GLU QG 1 1
1906 1 2 1 1 77 TYR H . 77 TYR H 1 1
1907 1 1 1 1 76 GLU QG . 76 GLU QG 1 1
1907 1 2 1 1 77 TYR QD . 77 TYR QD 1 1
1908 1 1 1 1 76 GLU QG . 76 GLU QG 1 1
1908 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
1909 1 1 1 1 77 TYR H . 77 TYR H 1 1
1909 1 2 1 1 77 TYR HB2 . 77 TYR HB2 1 1
1910 1 1 1 1 77 TYR H . 77 TYR H 1 1
1910 1 2 1 1 77 TYR HB3 . 77 TYR HB3 1 1
1911 1 1 1 1 77 TYR H . 77 TYR H 1 1
1911 1 2 1 1 77 TYR QD . 77 TYR QD 1 1
1912 1 1 1 1 77 TYR H . 77 TYR H 1 1
1912 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
1913 1 1 1 1 77 TYR H . 77 TYR H 1 1
1913 1 2 1 1 78 ARG HA . 78 ARG HA 1 1
1914 1 1 1 1 77 TYR H . 77 TYR H 1 1
1914 1 2 1 1 79 SER H . 79 SER H 1 1
1915 1 1 1 1 77 TYR H . 77 TYR H 1 1
1915 1 2 1 1 82 LEU HB3 . 82 LEU HB3 1 1
1916 1 1 1 1 77 TYR H . 77 TYR H 1 1
1916 1 2 1 1 83 ASN HD21 . 83 ASN HD21 1 1
1917 1 1 1 1 77 TYR H . 77 TYR H 1 1
1917 1 2 1 1 83 ASN QD . 83 ASN QD2 1 1
1918 1 1 1 1 77 TYR H . 77 TYR H 1 1
1918 1 2 1 1 83 ASN HD22 . 83 ASN HD22 1 1
1919 1 1 1 1 77 TYR HB2 . 77 TYR HB2 1 1
1919 1 2 1 1 79 SER H . 79 SER H 1 1
1920 1 1 1 1 77 TYR HB2 . 77 TYR HB2 1 1
1920 1 2 1 1 82 LEU H . 82 LEU H 1 1
1921 1 1 1 1 77 TYR HB2 . 77 TYR HB2 1 1
1921 1 2 1 1 82 LEU HB2 . 82 LEU HB2 1 1
1922 1 1 1 1 77 TYR HB2 . 77 TYR HB2 1 1
1922 1 2 1 1 82 LEU HB3 . 82 LEU HB3 1 1
1923 1 1 1 1 77 TYR HB2 . 77 TYR HB2 1 1
1923 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1924 1 1 1 1 77 TYR HB2 . 77 TYR HB2 1 1
1924 1 2 1 1 82 LEU QD . 82 LEU QQD 1 1
1925 1 1 1 1 77 TYR HB2 . 77 TYR HB2 1 1
1925 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1926 1 1 1 1 77 TYR HB2 . 77 TYR HB2 1 1
1926 1 2 1 1 83 ASN H . 83 ASN H 1 1
1927 1 1 1 1 77 TYR HB2 . 77 TYR HB2 1 1
1927 1 2 1 1 83 ASN QD . 83 ASN QD2 1 1
1928 1 1 1 1 77 TYR HB2 . 77 TYR HB2 1 1
1928 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
1929 1 1 1 1 77 TYR HB3 . 77 TYR HB3 1 1
1929 1 2 1 1 79 SER H . 79 SER H 1 1
1930 1 1 1 1 77 TYR HB3 . 77 TYR HB3 1 1
1930 1 2 1 1 82 LEU H . 82 LEU H 1 1
1931 1 1 1 1 77 TYR HB3 . 77 TYR HB3 1 1
1931 1 2 1 1 82 LEU HB2 . 82 LEU HB2 1 1
1932 1 1 1 1 77 TYR HB3 . 77 TYR HB3 1 1
1932 1 2 1 1 82 LEU HB3 . 82 LEU HB3 1 1
1933 1 1 1 1 77 TYR HB3 . 77 TYR HB3 1 1
1933 1 2 1 1 82 LEU QD . 82 LEU QQD 1 1
1934 1 1 1 1 77 TYR HB3 . 77 TYR HB3 1 1
1934 1 2 1 1 83 ASN H . 83 ASN H 1 1
1935 1 1 1 1 77 TYR HB3 . 77 TYR HB3 1 1
1935 1 2 1 1 83 ASN QD . 83 ASN QD2 1 1
1936 1 1 1 1 77 TYR QD . 77 TYR QD 1 1
1936 1 2 1 1 82 LEU HB2 . 82 LEU HB2 1 1
1937 1 1 1 1 77 TYR QD . 77 TYR QD 1 1
1937 1 2 1 1 82 LEU HB3 . 82 LEU HB3 1 1
1938 1 1 1 1 77 TYR QD . 77 TYR QD 1 1
1938 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1939 1 1 1 1 77 TYR QD . 77 TYR QD 1 1
1939 1 2 1 1 82 LEU QD . 82 LEU QQD 1 1
1940 1 1 1 1 77 TYR QD . 77 TYR QD 1 1
1940 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1941 1 1 1 1 77 TYR QD . 77 TYR QD 1 1
1941 1 2 1 1 82 LEU HG . 82 LEU HG 1 1
1942 1 1 1 1 77 TYR QD . 77 TYR QD 1 1
1942 1 2 1 1 83 ASN H . 83 ASN H 1 1
1943 1 1 1 1 77 TYR QD . 77 TYR QD 1 1
1943 1 2 1 1 83 ASN HD21 . 83 ASN HD21 1 1
1944 1 1 1 1 77 TYR QD . 77 TYR QD 1 1
1944 1 2 1 1 83 ASN HD22 . 83 ASN HD22 1 1
1945 1 1 1 1 77 TYR QD . 77 TYR QD 1 1
1945 1 2 1 1 86 ALA H . 86 ALA H 1 1
1946 1 1 1 1 77 TYR QD . 77 TYR QD 1 1
1946 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
1947 1 1 1 1 77 TYR QE . 77 TYR QE 1 1
1947 1 2 1 1 82 LEU HB3 . 82 LEU HB3 1 1
1948 1 1 1 1 77 TYR QE . 77 TYR QE 1 1
1948 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1949 1 1 1 1 77 TYR QE . 77 TYR QE 1 1
1949 1 2 1 1 82 LEU QD . 82 LEU QQD 1 1
1950 1 1 1 1 77 TYR QE . 77 TYR QE 1 1
1950 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1951 1 1 1 1 77 TYR QE . 77 TYR QE 1 1
1951 1 2 1 1 82 LEU HG . 82 LEU HG 1 1
1952 1 1 1 1 77 TYR QE . 77 TYR QE 1 1
1952 1 2 1 1 86 ALA H . 86 ALA H 1 1
1953 1 1 1 1 77 TYR QE . 77 TYR QE 1 1
1953 1 2 1 1 86 ALA HA . 86 ALA HA 1 1
1954 1 1 1 1 77 TYR QE . 77 TYR QE 1 1
1954 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
1955 1 1 1 1 78 ARG HA . 78 ARG HA 1 1
1955 1 2 1 1 78 ARG QD . 78 ARG QD 1 1
1956 1 1 1 1 78 ARG HA . 78 ARG HA 1 1
1956 1 2 1 1 78 ARG QG . 78 ARG QG 1 1
1957 1 1 1 1 78 ARG QB . 78 ARG QB 1 1
1957 1 2 1 1 78 ARG QD . 78 ARG QD 1 1
1958 1 1 1 1 78 ARG HB2 . 78 ARG HB2 1 1
1958 1 2 1 1 78 ARG QD . 78 ARG QD 1 1
1959 1 1 1 1 78 ARG HB2 . 78 ARG HB2 1 1
1959 1 2 1 1 79 SER H . 79 SER H 1 1
1960 1 1 1 1 78 ARG HB3 . 78 ARG HB3 1 1
1960 1 2 1 1 78 ARG QD . 78 ARG QD 1 1
1961 1 1 1 1 78 ARG HB3 . 78 ARG HB3 1 1
1961 1 2 1 1 79 SER H . 79 SER H 1 1
1962 1 1 1 1 78 ARG QG . 78 ARG QG 1 1
1962 1 2 1 1 79 SER H . 79 SER H 1 1
1963 1 1 1 1 79 SER H . 79 SER H 1 1
1963 1 2 1 1 79 SER HB2 . 79 SER HB2 1 1
1964 1 1 1 1 79 SER H . 79 SER H 1 1
1964 1 2 1 1 82 LEU H . 82 LEU H 1 1
1965 1 1 1 1 79 SER H . 79 SER H 1 1
1965 1 2 1 1 82 LEU HB2 . 82 LEU HB2 1 1
1966 1 1 1 1 79 SER H . 79 SER H 1 1
1966 1 2 1 1 82 LEU HB3 . 82 LEU HB3 1 1
1967 1 1 1 1 79 SER H . 79 SER H 1 1
1967 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1968 1 1 1 1 79 SER H . 79 SER H 1 1
1968 1 2 1 1 82 LEU QD . 82 LEU QQD 1 1
1969 1 1 1 1 79 SER H . 79 SER H 1 1
1969 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1970 1 1 1 1 79 SER H . 79 SER H 1 1
1970 1 2 1 1 82 LEU HG . 82 LEU HG 1 1
1971 1 1 1 1 79 SER H . 79 SER H 1 1
1971 1 2 1 1 83 ASN H . 83 ASN H 1 1
1972 1 1 1 1 79 SER H . 79 SER H 1 1
1972 1 2 1 1 83 ASN QD . 83 ASN QD2 1 1
1973 1 1 1 1 79 SER HB2 . 79 SER HB2 1 1
1973 1 2 1 1 81 GLU H . 81 GLU H 1 1
1974 1 1 1 1 79 SER HB2 . 79 SER HB2 1 1
1974 1 2 1 1 81 GLU QB . 81 GLU QB 1 1
1975 1 1 1 1 79 SER HB2 . 79 SER HB2 1 1
1975 1 2 1 1 82 LEU H . 82 LEU H 1 1
1976 1 1 1 1 79 SER HB2 . 79 SER HB2 1 1
1976 1 2 1 1 82 LEU HB2 . 82 LEU HB2 1 1
1977 1 1 1 1 79 SER HB2 . 79 SER HB2 1 1
1977 1 2 1 1 82 LEU HB3 . 82 LEU HB3 1 1
1978 1 1 1 1 79 SER HB2 . 79 SER HB2 1 1
1978 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1979 1 1 1 1 79 SER HB2 . 79 SER HB2 1 1
1979 1 2 1 1 82 LEU QD . 82 LEU QQD 1 1
1980 1 1 1 1 79 SER HB2 . 79 SER HB2 1 1
1980 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1981 1 1 1 1 79 SER HB2 . 79 SER HB2 1 1
1981 1 2 1 1 82 LEU HG . 82 LEU HG 1 1
1982 1 1 1 1 79 SER HB2 . 79 SER HB2 1 1
1982 1 2 1 1 83 ASN H . 83 ASN H 1 1
1983 1 1 1 1 79 SER HB3 . 79 SER HB3 1 1
1983 1 2 1 1 81 GLU H . 81 GLU H 1 1
1984 1 1 1 1 79 SER HB3 . 79 SER HB3 1 1
1984 1 2 1 1 81 GLU HB2 . 81 GLU HB2 1 1
1985 1 1 1 1 79 SER HB3 . 79 SER HB3 1 1
1985 1 2 1 1 81 GLU QB . 81 GLU QB 1 1
1986 1 1 1 1 79 SER HB3 . 79 SER HB3 1 1
1986 1 2 1 1 81 GLU HB3 . 81 GLU HB3 1 1
1987 1 1 1 1 79 SER HB3 . 79 SER HB3 1 1
1987 1 2 1 1 81 GLU QG . 81 GLU QG 1 1
1988 1 1 1 1 79 SER HB3 . 79 SER HB3 1 1
1988 1 2 1 1 82 LEU H . 82 LEU H 1 1
1989 1 1 1 1 79 SER HB3 . 79 SER HB3 1 1
1989 1 2 1 1 82 LEU HB2 . 82 LEU HB2 1 1
1990 1 1 1 1 79 SER HB3 . 79 SER HB3 1 1
1990 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1991 1 1 1 1 79 SER HB3 . 79 SER HB3 1 1
1991 1 2 1 1 82 LEU QD . 82 LEU QQD 1 1
1992 1 1 1 1 79 SER HB3 . 79 SER HB3 1 1
1992 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1993 1 1 1 1 79 SER HB3 . 79 SER HB3 1 1
1993 1 2 1 1 82 LEU HG . 82 LEU HG 1 1
1994 1 1 1 1 80 GLN H . 80 GLN H 1 1
1994 1 2 1 1 81 GLU H . 81 GLU H 1 1
1995 1 1 1 1 80 GLN HA . 80 GLN HA 1 1
1995 1 2 1 1 80 GLN HE21 . 80 GLN HE21 1 1
1996 1 1 1 1 80 GLN HA . 80 GLN HA 1 1
1996 1 2 1 1 80 GLN HG2 . 80 GLN HG2 1 1
1997 1 1 1 1 80 GLN HA . 80 GLN HA 1 1
1997 1 2 1 1 80 GLN HG3 . 80 GLN HG3 1 1
1998 1 1 1 1 80 GLN HA . 80 GLN HA 1 1
1998 1 2 1 1 83 ASN H . 83 ASN H 1 1
1999 1 1 1 1 80 GLN HA . 80 GLN HA 1 1
1999 1 2 1 1 83 ASN QB . 83 ASN QB 1 1
2000 1 1 1 1 80 GLN HA . 80 GLN HA 1 1
2000 1 2 1 1 83 ASN HD21 . 83 ASN HD21 1 1
2001 1 1 1 1 80 GLN HA . 80 GLN HA 1 1
2001 1 2 1 1 83 ASN QD . 83 ASN QD2 1 1
2002 1 1 1 1 80 GLN HA . 80 GLN HA 1 1
2002 1 2 1 1 83 ASN HD22 . 83 ASN HD22 1 1
2003 1 1 1 1 80 GLN HA . 80 GLN HA 1 1
2003 1 2 1 1 84 ARG H . 84 ARG H 1 1
2004 1 1 1 1 80 GLN HB2 . 80 GLN HB2 1 1
2004 1 2 1 1 80 GLN HE21 . 80 GLN HE21 1 1
2005 1 1 1 1 80 GLN HB2 . 80 GLN HB2 1 1
2005 1 2 1 1 80 GLN HE22 . 80 GLN HE22 1 1
2006 1 1 1 1 80 GLN HB2 . 80 GLN HB2 1 1
2006 1 2 1 1 81 GLU H . 81 GLU H 1 1
2007 1 1 1 1 80 GLN HB3 . 80 GLN HB3 1 1
2007 1 2 1 1 80 GLN HE22 . 80 GLN HE22 1 1
2008 1 1 1 1 80 GLN HB3 . 80 GLN HB3 1 1
2008 1 2 1 1 80 GLN HG2 . 80 GLN HG2 1 1
2009 1 1 1 1 80 GLN HE21 . 80 GLN HE21 1 1
2009 1 2 1 1 80 GLN HG3 . 80 GLN HG3 1 1
2010 1 1 1 1 80 GLN HE22 . 80 GLN HE22 1 1
2010 1 2 1 1 80 GLN HG3 . 80 GLN HG3 1 1
2011 1 1 1 1 80 GLN HG2 . 80 GLN HG2 1 1
2011 1 2 1 1 81 GLU H . 81 GLU H 1 1
2012 1 1 1 1 80 GLN HG3 . 80 GLN HG3 1 1
2012 1 2 1 1 81 GLU H . 81 GLU H 1 1
2013 1 1 1 1 81 GLU H . 81 GLU H 1 1
2013 1 2 1 1 81 GLU HB2 . 81 GLU HB2 1 1
2014 1 1 1 1 81 GLU H . 81 GLU H 1 1
2014 1 2 1 1 81 GLU QB . 81 GLU QB 1 1
2015 1 1 1 1 81 GLU H . 81 GLU H 1 1
2015 1 2 1 1 81 GLU HB3 . 81 GLU HB3 1 1
2016 1 1 1 1 81 GLU H . 81 GLU H 1 1
2016 1 2 1 1 81 GLU HG2 . 81 GLU HG2 1 1
2017 1 1 1 1 81 GLU H . 81 GLU H 1 1
2017 1 2 1 1 81 GLU QG . 81 GLU QG 1 1
2018 1 1 1 1 81 GLU H . 81 GLU H 1 1
2018 1 2 1 1 81 GLU HG3 . 81 GLU HG3 1 1
2019 1 1 1 1 81 GLU H . 81 GLU H 1 1
2019 1 2 1 1 82 LEU H . 82 LEU H 1 1
2020 1 1 1 1 81 GLU H . 81 GLU H 1 1
2020 1 2 1 1 82 LEU QD . 82 LEU QQD 1 1
2021 1 1 1 1 81 GLU H . 81 GLU H 1 1
2021 1 2 1 1 82 LEU HG . 82 LEU HG 1 1
2022 1 1 1 1 81 GLU H . 81 GLU H 1 1
2022 1 2 1 1 83 ASN H . 83 ASN H 1 1
2023 1 1 1 1 81 GLU H . 81 GLU H 1 1
2023 1 2 1 1 84 ARG HG2 . 84 ARG HG2 1 1
2024 1 1 1 1 81 GLU H . 81 GLU H 1 1
2024 1 2 1 1 84 ARG HG3 . 84 ARG HG3 1 1
2025 1 1 1 1 81 GLU HA . 81 GLU HA 1 1
2025 1 2 1 1 81 GLU HG2 . 81 GLU HG2 1 1
2026 1 1 1 1 81 GLU HA . 81 GLU HA 1 1
2026 1 2 1 1 81 GLU HG3 . 81 GLU HG3 1 1
2027 1 1 1 1 81 GLU HA . 81 GLU HA 1 1
2027 1 2 1 1 83 ASN H . 83 ASN H 1 1
2028 1 1 1 1 81 GLU HA . 81 GLU HA 1 1
2028 1 2 1 1 84 ARG H . 84 ARG H 1 1
2029 1 1 1 1 81 GLU HA . 81 GLU HA 1 1
2029 1 2 1 1 84 ARG QD . 84 ARG QD 1 1
2030 1 1 1 1 81 GLU HA . 81 GLU HA 1 1
2030 1 2 1 1 84 ARG HG2 . 84 ARG HG2 1 1
2031 1 1 1 1 81 GLU HA . 81 GLU HA 1 1
2031 1 2 1 1 84 ARG QG . 84 ARG QG 1 1
2032 1 1 1 1 81 GLU HA . 81 GLU HA 1 1
2032 1 2 1 1 84 ARG HG3 . 84 ARG HG3 1 1
2033 1 1 1 1 81 GLU HA . 81 GLU HA 1 1
2033 1 2 1 1 85 GLU H . 85 GLU H 1 1
2034 1 1 1 1 81 GLU QB . 81 GLU QB 1 1
2034 1 2 1 1 82 LEU H . 82 LEU H 1 1
2035 1 1 1 1 81 GLU QB . 81 GLU QB 1 1
2035 1 2 1 1 82 LEU HA . 82 LEU HA 1 1
2036 1 1 1 1 81 GLU QB . 81 GLU QB 1 1
2036 1 2 1 1 82 LEU QD . 82 LEU QQD 1 1
2037 1 1 1 1 81 GLU QB . 81 GLU QB 1 1
2037 1 2 1 1 83 ASN H . 83 ASN H 1 1
2038 1 1 1 1 81 GLU HB2 . 81 GLU HB2 1 1
2038 1 2 1 1 82 LEU H . 82 LEU H 1 1
2039 1 1 1 1 81 GLU HB3 . 81 GLU HB3 1 1
2039 1 2 1 1 82 LEU H . 82 LEU H 1 1
2040 1 1 1 1 81 GLU QG . 81 GLU QG 1 1
2040 1 2 1 1 82 LEU H . 82 LEU H 1 1
2041 1 1 1 1 81 GLU QG . 81 GLU QG 1 1
2041 1 2 1 1 82 LEU QD . 82 LEU QQD 1 1
2042 1 1 1 1 81 GLU QG . 81 GLU QG 1 1
2042 1 2 1 1 84 ARG QD . 84 ARG QD 1 1
2043 1 1 1 1 81 GLU HG2 . 81 GLU HG2 1 1
2043 1 2 1 1 82 LEU H . 82 LEU H 1 1
2044 1 1 1 1 81 GLU HG3 . 81 GLU HG3 1 1
2044 1 2 1 1 82 LEU H . 82 LEU H 1 1
2045 1 1 1 1 82 LEU H . 82 LEU H 1 1
2045 1 2 1 1 82 LEU HB2 . 82 LEU HB2 1 1
2046 1 1 1 1 82 LEU H . 82 LEU H 1 1
2046 1 2 1 1 82 LEU HB3 . 82 LEU HB3 1 1
2047 1 1 1 1 82 LEU H . 82 LEU H 1 1
2047 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
2048 1 1 1 1 82 LEU H . 82 LEU H 1 1
2048 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
2049 1 1 1 1 82 LEU H . 82 LEU H 1 1
2049 1 2 1 1 82 LEU HG . 82 LEU HG 1 1
2050 1 1 1 1 82 LEU H . 82 LEU H 1 1
2050 1 2 1 1 83 ASN H . 83 ASN H 1 1
2051 1 1 1 1 82 LEU H . 82 LEU H 1 1
2051 1 2 1 1 83 ASN QB . 83 ASN QB 1 1
2052 1 1 1 1 82 LEU H . 82 LEU H 1 1
2052 1 2 1 1 84 ARG H . 84 ARG H 1 1
2053 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
2053 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
2054 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
2054 1 2 1 1 82 LEU QD . 82 LEU QQD 1 1
2055 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
2055 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
2056 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
2056 1 2 1 1 82 LEU HG . 82 LEU HG 1 1
2057 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
2057 1 2 1 1 85 GLU H . 85 GLU H 1 1
2058 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
2058 1 2 1 1 85 GLU QB . 85 GLU QB 1 1
2059 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
2059 1 2 1 1 85 GLU HG2 . 85 GLU HG2 1 1
2060 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
2060 1 2 1 1 85 GLU HG3 . 85 GLU HG3 1 1
2061 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
2061 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
2062 1 1 1 1 82 LEU HB2 . 82 LEU HB2 1 1
2062 1 2 1 1 83 ASN H . 83 ASN H 1 1
2063 1 1 1 1 82 LEU HB2 . 82 LEU HB2 1 1
2063 1 2 1 1 83 ASN QD . 83 ASN QD2 1 1
2064 1 1 1 1 82 LEU HB3 . 82 LEU HB3 1 1
2064 1 2 1 1 82 LEU QD . 82 LEU QQD 1 1
2065 1 1 1 1 82 LEU HB3 . 82 LEU HB3 1 1
2065 1 2 1 1 83 ASN H . 83 ASN H 1 1
2066 1 1 1 1 82 LEU HB3 . 82 LEU HB3 1 1
2066 1 2 1 1 85 GLU H . 85 GLU H 1 1
2067 1 1 1 1 82 LEU HB3 . 82 LEU HB3 1 1
2067 1 2 1 1 85 GLU HG2 . 85 GLU HG2 1 1
2068 1 1 1 1 82 LEU HB3 . 82 LEU HB3 1 1
2068 1 2 1 1 85 GLU HG3 . 85 GLU HG3 1 1
2069 1 1 1 1 82 LEU HB3 . 82 LEU HB3 1 1
2069 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
2070 1 1 1 1 82 LEU QD . 82 LEU QQD 1 1
2070 1 2 1 1 83 ASN H . 83 ASN H 1 1
2071 1 1 1 1 82 LEU QD . 82 LEU QQD 1 1
2071 1 2 1 1 85 GLU H . 85 GLU H 1 1
2072 1 1 1 1 82 LEU QD . 82 LEU QQD 1 1
2072 1 2 1 1 85 GLU QB . 85 GLU QB 1 1
2073 1 1 1 1 82 LEU QD . 82 LEU QQD 1 1
2073 1 2 1 1 85 GLU HG2 . 85 GLU HG2 1 1
2074 1 1 1 1 82 LEU QD . 82 LEU QQD 1 1
2074 1 2 1 1 85 GLU HG3 . 85 GLU HG3 1 1
2075 1 1 1 1 82 LEU MD1 . 82 LEU QD1 1 1
2075 1 2 1 1 83 ASN H . 83 ASN H 1 1
2076 1 1 1 1 82 LEU MD2 . 82 LEU QD2 1 1
2076 1 2 1 1 83 ASN H . 83 ASN H 1 1
2077 1 1 1 1 83 ASN H . 83 ASN H 1 1
2077 1 2 1 1 83 ASN QB . 83 ASN QB 1 1
2078 1 1 1 1 83 ASN H . 83 ASN H 1 1
2078 1 2 1 1 83 ASN QD . 83 ASN QD2 1 1
2079 1 1 1 1 83 ASN H . 83 ASN H 1 1
2079 1 2 1 1 84 ARG H . 84 ARG H 1 1
2080 1 1 1 1 83 ASN H . 83 ASN H 1 1
2080 1 2 1 1 84 ARG HB3 . 84 ARG HB3 1 1
2081 1 1 1 1 83 ASN H . 83 ASN H 1 1
2081 1 2 1 1 84 ARG QD . 84 ARG QD 1 1
2082 1 1 1 1 83 ASN H . 83 ASN H 1 1
2082 1 2 1 1 84 ARG QG . 84 ARG QG 1 1
2083 1 1 1 1 83 ASN H . 83 ASN H 1 1
2083 1 2 1 1 85 GLU H . 85 GLU H 1 1
2084 1 1 1 1 83 ASN H . 83 ASN H 1 1
2084 1 2 1 1 85 GLU HG2 . 85 GLU HG2 1 1
2085 1 1 1 1 83 ASN QB . 83 ASN QB 1 1
2085 1 2 1 1 84 ARG H . 84 ARG H 1 1
2086 1 1 1 1 83 ASN QB . 83 ASN QB 1 1
2086 1 2 1 1 86 ALA H . 86 ALA H 1 1
2087 1 1 1 1 83 ASN QB . 83 ASN QB 1 1
2087 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
2088 1 1 1 1 83 ASN QB . 83 ASN QB 1 1
2088 1 2 1 1 87 ALA H . 87 ALA H 1 1
2089 1 1 1 1 83 ASN QB . 83 ASN QB 1 1
2089 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
2090 1 1 1 1 84 ARG H . 84 ARG H 1 1
2090 1 2 1 1 84 ARG HB2 . 84 ARG HB2 1 1
2091 1 1 1 1 84 ARG H . 84 ARG H 1 1
2091 1 2 1 1 84 ARG HB3 . 84 ARG HB3 1 1
2092 1 1 1 1 84 ARG H . 84 ARG H 1 1
2092 1 2 1 1 84 ARG QD . 84 ARG QD 1 1
2093 1 1 1 1 84 ARG H . 84 ARG H 1 1
2093 1 2 1 1 84 ARG QG . 84 ARG QG 1 1
2094 1 1 1 1 84 ARG H . 84 ARG H 1 1
2094 1 2 1 1 85 GLU H . 85 GLU H 1 1
2095 1 1 1 1 84 ARG H . 84 ARG H 1 1
2095 1 2 1 1 85 GLU HG3 . 85 GLU HG3 1 1
2096 1 1 1 1 84 ARG H . 84 ARG H 1 1
2096 1 2 1 1 86 ALA H . 86 ALA H 1 1
2097 1 1 1 1 84 ARG H . 84 ARG H 1 1
2097 1 2 1 1 87 ALA H . 87 ALA H 1 1
2098 1 1 1 1 84 ARG HA . 84 ARG HA 1 1
2098 1 2 1 1 84 ARG QD . 84 ARG QD 1 1
2099 1 1 1 1 84 ARG HA . 84 ARG HA 1 1
2099 1 2 1 1 84 ARG HG2 . 84 ARG HG2 1 1
2100 1 1 1 1 84 ARG HA . 84 ARG HA 1 1
2100 1 2 1 1 84 ARG QG . 84 ARG QG 1 1
2101 1 1 1 1 84 ARG HA . 84 ARG HA 1 1
2101 1 2 1 1 84 ARG HG3 . 84 ARG HG3 1 1
2102 1 1 1 1 84 ARG HA . 84 ARG HA 1 1
2102 1 2 1 1 86 ALA H . 86 ALA H 1 1
2103 1 1 1 1 84 ARG HA . 84 ARG HA 1 1
2103 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
2104 1 1 1 1 84 ARG HA . 84 ARG HA 1 1
2104 1 2 1 1 87 ALA H . 87 ALA H 1 1
2105 1 1 1 1 84 ARG HA . 84 ARG HA 1 1
2105 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
2106 1 1 1 1 84 ARG HB2 . 84 ARG HB2 1 1
2106 1 2 1 1 84 ARG QD . 84 ARG QD 1 1
2107 1 1 1 1 84 ARG HB3 . 84 ARG HB3 1 1
2107 1 2 1 1 84 ARG QD . 84 ARG QD 1 1
2108 1 1 1 1 84 ARG HB3 . 84 ARG HB3 1 1
2108 1 2 1 1 85 GLU H . 85 GLU H 1 1
2109 1 1 1 1 84 ARG QD . 84 ARG QD 1 1
2109 1 2 1 1 85 GLU H . 85 GLU H 1 1
2110 1 1 1 1 84 ARG QG . 84 ARG QG 1 1
2110 1 2 1 1 85 GLU H . 85 GLU H 1 1
2111 1 1 1 1 85 GLU H . 85 GLU H 1 1
2111 1 2 1 1 85 GLU QB . 85 GLU QB 1 1
2112 1 1 1 1 85 GLU H . 85 GLU H 1 1
2112 1 2 1 1 85 GLU HG2 . 85 GLU HG2 1 1
2113 1 1 1 1 85 GLU H . 85 GLU H 1 1
2113 1 2 1 1 85 GLU HG3 . 85 GLU HG3 1 1
2114 1 1 1 1 85 GLU H . 85 GLU H 1 1
2114 1 2 1 1 86 ALA H . 86 ALA H 1 1
2115 1 1 1 1 85 GLU H . 85 GLU H 1 1
2115 1 2 1 1 86 ALA HA . 86 ALA HA 1 1
2116 1 1 1 1 85 GLU H . 85 GLU H 1 1
2116 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
2117 1 1 1 1 85 GLU H . 85 GLU H 1 1
2117 1 2 1 1 87 ALA H . 87 ALA H 1 1
2118 1 1 1 1 85 GLU H . 85 GLU H 1 1
2118 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
2119 1 1 1 1 85 GLU HA . 85 GLU HA 1 1
2119 1 2 1 1 85 GLU HG2 . 85 GLU HG2 1 1
2120 1 1 1 1 85 GLU HA . 85 GLU HA 1 1
2120 1 2 1 1 85 GLU HG3 . 85 GLU HG3 1 1
2121 1 1 1 1 85 GLU HA . 85 GLU HA 1 1
2121 1 2 1 1 88 LEU H . 88 LEU H 1 1
2122 1 1 1 1 85 GLU HA . 85 GLU HA 1 1
2122 1 2 1 1 88 LEU HB2 . 88 LEU HB2 1 1
2123 1 1 1 1 85 GLU HA . 85 GLU HA 1 1
2123 1 2 1 1 88 LEU HB3 . 88 LEU HB3 1 1
2124 1 1 1 1 85 GLU HA . 85 GLU HA 1 1
2124 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
2125 1 1 1 1 85 GLU HA . 85 GLU HA 1 1
2125 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
2126 1 1 1 1 85 GLU HA . 85 GLU HA 1 1
2126 1 2 1 1 88 LEU HG . 88 LEU HG 1 1
2127 1 1 1 1 85 GLU HA . 85 GLU HA 1 1
2127 1 2 1 1 89 ALA H . 89 ALA H 1 1
2128 1 1 1 1 85 GLU QB . 85 GLU QB 1 1
2128 1 2 1 1 85 GLU HG3 . 85 GLU HG3 1 1
2129 1 1 1 1 85 GLU QB . 85 GLU QB 1 1
2129 1 2 1 1 86 ALA H . 86 ALA H 1 1
2130 1 1 1 1 85 GLU QB . 85 GLU QB 1 1
2130 1 2 1 1 86 ALA HA . 86 ALA HA 1 1
2131 1 1 1 1 85 GLU QB . 85 GLU QB 1 1
2131 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
2132 1 1 1 1 85 GLU HG2 . 85 GLU HG2 1 1
2132 1 2 1 1 86 ALA H . 86 ALA H 1 1
2133 1 1 1 1 85 GLU HG2 . 85 GLU HG2 1 1
2133 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
2134 1 1 1 1 85 GLU HG2 . 85 GLU HG2 1 1
2134 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
2135 1 1 1 1 85 GLU HG3 . 85 GLU HG3 1 1
2135 1 2 1 1 86 ALA H . 86 ALA H 1 1
2136 1 1 1 1 85 GLU HG3 . 85 GLU HG3 1 1
2136 1 2 1 1 86 ALA HA . 86 ALA HA 1 1
2137 1 1 1 1 85 GLU HG3 . 85 GLU HG3 1 1
2137 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
2138 1 1 1 1 85 GLU HG3 . 85 GLU HG3 1 1
2138 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
2139 1 1 1 1 86 ALA H . 86 ALA H 1 1
2139 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
2140 1 1 1 1 86 ALA H . 86 ALA H 1 1
2140 1 2 1 1 87 ALA H . 87 ALA H 1 1
2141 1 1 1 1 86 ALA HA . 86 ALA HA 1 1
2141 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
2142 1 1 1 1 86 ALA HA . 86 ALA HA 1 1
2142 1 2 1 1 89 ALA H . 89 ALA H 1 1
2143 1 1 1 1 86 ALA HA . 86 ALA HA 1 1
2143 1 2 1 1 89 ALA MB . 89 ALA QB 1 1
2144 1 1 1 1 86 ALA HA . 86 ALA HA 1 1
2144 1 2 1 1 90 ARG H . 90 ARG H 1 1
2145 1 1 1 1 86 ALA MB . 86 ALA QB 1 1
2145 1 2 1 1 87 ALA H . 87 ALA H 1 1
2146 1 1 1 1 86 ALA MB . 86 ALA QB 1 1
2146 1 2 1 1 87 ALA HA . 87 ALA HA 1 1
2147 1 1 1 1 86 ALA MB . 86 ALA QB 1 1
2147 1 2 1 1 89 ALA H . 89 ALA H 1 1
2148 1 1 1 1 86 ALA MB . 86 ALA QB 1 1
2148 1 2 1 1 90 ARG HD2 . 90 ARG HD2 1 1
2149 1 1 1 1 87 ALA H . 87 ALA H 1 1
2149 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
2150 1 1 1 1 87 ALA H . 87 ALA H 1 1
2150 1 2 1 1 88 LEU H . 88 LEU H 1 1
2151 1 1 1 1 87 ALA H . 87 ALA H 1 1
2151 1 2 1 1 89 ALA H . 89 ALA H 1 1
2152 1 1 1 1 87 ALA H . 87 ALA H 1 1
2152 1 2 1 1 89 ALA MB . 89 ALA QB 1 1
2153 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
2153 1 2 1 1 90 ARG H . 90 ARG H 1 1
2154 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
2154 1 2 1 1 90 ARG QB . 90 ARG QB 1 1
2155 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
2155 1 2 1 1 90 ARG HD2 . 90 ARG HD2 1 1
2156 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
2156 1 2 1 1 90 ARG HD3 . 90 ARG HD3 1 1
2157 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
2157 1 2 1 1 90 ARG HG2 . 90 ARG HG2 1 1
2158 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
2158 1 2 1 1 90 ARG HG3 . 90 ARG HG3 1 1
2159 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
2159 1 2 1 1 88 LEU H . 88 LEU H 1 1
2160 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
2160 1 2 1 1 89 ALA H . 89 ALA H 1 1
2161 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
2161 1 2 1 1 90 ARG H . 90 ARG H 1 1
2162 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
2162 1 2 1 1 90 ARG QB . 90 ARG QB 1 1
2163 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
2163 1 2 1 1 90 ARG HD2 . 90 ARG HD2 1 1
2164 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
2164 1 2 1 1 90 ARG HG3 . 90 ARG HG3 1 1
2165 1 1 1 1 88 LEU H . 88 LEU H 1 1
2165 1 2 1 1 88 LEU HB2 . 88 LEU HB2 1 1
2166 1 1 1 1 88 LEU H . 88 LEU H 1 1
2166 1 2 1 1 88 LEU HB3 . 88 LEU HB3 1 1
2167 1 1 1 1 88 LEU H . 88 LEU H 1 1
2167 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
2168 1 1 1 1 88 LEU H . 88 LEU H 1 1
2168 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
2169 1 1 1 1 88 LEU H . 88 LEU H 1 1
2169 1 2 1 1 88 LEU HG . 88 LEU HG 1 1
2170 1 1 1 1 88 LEU H . 88 LEU H 1 1
2170 1 2 1 1 89 ALA H . 89 ALA H 1 1
2171 1 1 1 1 88 LEU H . 88 LEU H 1 1
2171 1 2 1 1 90 ARG QB . 90 ARG QB 1 1
2172 1 1 1 1 88 LEU HA . 88 LEU HA 1 1
2172 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
2173 1 1 1 1 88 LEU HA . 88 LEU HA 1 1
2173 1 2 1 1 88 LEU HG . 88 LEU HG 1 1
2174 1 1 1 1 88 LEU HA . 88 LEU HA 1 1
2174 1 2 1 1 89 ALA MB . 89 ALA QB 1 1
2175 1 1 1 1 88 LEU HA . 88 LEU HA 1 1
2175 1 2 1 1 90 ARG H . 90 ARG H 1 1
2176 1 1 1 1 88 LEU HA . 88 LEU HA 1 1
2176 1 2 1 1 91 LEU HB3 . 91 LEU HB3 1 1
2177 1 1 1 1 88 LEU HA . 88 LEU HA 1 1
2177 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1
2178 1 1 1 1 88 LEU HA . 88 LEU HA 1 1
2178 1 2 1 1 91 LEU HG . 91 LEU HG 1 1
2179 1 1 1 1 88 LEU HA . 88 LEU HA 1 1
2179 1 2 1 1 92 VAL H . 92 VAL H 1 1
2180 1 1 1 1 88 LEU HA . 88 LEU HA 1 1
2180 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
2181 1 1 1 1 88 LEU HB2 . 88 LEU HB2 1 1
2181 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
2182 1 1 1 1 88 LEU HB2 . 88 LEU HB2 1 1
2182 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
2183 1 1 1 1 88 LEU HB2 . 88 LEU HB2 1 1
2183 1 2 1 1 89 ALA H . 89 ALA H 1 1
2184 1 1 1 1 88 LEU HB3 . 88 LEU HB3 1 1
2184 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
2185 1 1 1 1 88 LEU HB3 . 88 LEU HB3 1 1
2185 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
2186 1 1 1 1 88 LEU HB3 . 88 LEU HB3 1 1
2186 1 2 1 1 89 ALA H . 89 ALA H 1 1
2187 1 1 1 1 88 LEU MD1 . 88 LEU QD1 1 1
2187 1 2 1 1 89 ALA H . 89 ALA H 1 1
2188 1 1 1 1 88 LEU MD1 . 88 LEU QD1 1 1
2188 1 2 1 1 89 ALA HA . 89 ALA HA 1 1
2189 1 1 1 1 88 LEU MD2 . 88 LEU QD2 1 1
2189 1 2 1 1 89 ALA H . 89 ALA H 1 1
2190 1 1 1 1 88 LEU HG . 88 LEU HG 1 1
2190 1 2 1 1 89 ALA H . 89 ALA H 1 1
2191 1 1 1 1 88 LEU HG . 88 LEU HG 1 1
2191 1 2 1 1 89 ALA HA . 89 ALA HA 1 1
2192 1 1 1 1 89 ALA H . 89 ALA H 1 1
2192 1 2 1 1 89 ALA MB . 89 ALA QB 1 1
2193 1 1 1 1 89 ALA H . 89 ALA H 1 1
2193 1 2 1 1 90 ARG QB . 90 ARG QB 1 1
2194 1 1 1 1 89 ALA H . 89 ALA H 1 1
2194 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
2195 1 1 1 1 89 ALA HA . 89 ALA HA 1 1
2195 1 2 1 1 92 VAL H . 92 VAL H 1 1
2196 1 1 1 1 89 ALA HA . 89 ALA HA 1 1
2196 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
2197 1 1 1 1 89 ALA HA . 89 ALA HA 1 1
2197 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
2198 1 1 1 1 89 ALA MB . 89 ALA QB 1 1
2198 1 2 1 1 90 ARG H . 90 ARG H 1 1
2199 1 1 1 1 89 ALA MB . 89 ALA QB 1 1
2199 1 2 1 1 90 ARG HG3 . 90 ARG HG3 1 1
2200 1 1 1 1 90 ARG H . 90 ARG H 1 1
2200 1 2 1 1 90 ARG QB . 90 ARG QB 1 1
2201 1 1 1 1 90 ARG H . 90 ARG H 1 1
2201 1 2 1 1 90 ARG HD2 . 90 ARG HD2 1 1
2202 1 1 1 1 90 ARG H . 90 ARG H 1 1
2202 1 2 1 1 90 ARG HD3 . 90 ARG HD3 1 1
2203 1 1 1 1 90 ARG H . 90 ARG H 1 1
2203 1 2 1 1 90 ARG HG2 . 90 ARG HG2 1 1
2204 1 1 1 1 90 ARG H . 90 ARG H 1 1
2204 1 2 1 1 90 ARG HG3 . 90 ARG HG3 1 1
2205 1 1 1 1 90 ARG H . 90 ARG H 1 1
2205 1 2 1 1 91 LEU H . 91 LEU H 1 1
2206 1 1 1 1 90 ARG HA . 90 ARG HA 1 1
2206 1 2 1 1 90 ARG HD2 . 90 ARG HD2 1 1
2207 1 1 1 1 90 ARG HA . 90 ARG HA 1 1
2207 1 2 1 1 90 ARG HD3 . 90 ARG HD3 1 1
2208 1 1 1 1 90 ARG HA . 90 ARG HA 1 1
2208 1 2 1 1 90 ARG HG2 . 90 ARG HG2 1 1
2209 1 1 1 1 90 ARG HA . 90 ARG HA 1 1
2209 1 2 1 1 90 ARG HG3 . 90 ARG HG3 1 1
2210 1 1 1 1 90 ARG HA . 90 ARG HA 1 1
2210 1 2 1 1 93 ALA H . 93 ALA H 1 1
2211 1 1 1 1 90 ARG HA . 90 ARG HA 1 1
2211 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
2212 1 1 1 1 90 ARG QB . 90 ARG QB 1 1
2212 1 2 1 1 90 ARG HD2 . 90 ARG HD2 1 1
2213 1 1 1 1 90 ARG QB . 90 ARG QB 1 1
2213 1 2 1 1 90 ARG HD3 . 90 ARG HD3 1 1
2214 1 1 1 1 90 ARG QB . 90 ARG QB 1 1
2214 1 2 1 1 91 LEU H . 91 LEU H 1 1
2215 1 1 1 1 90 ARG HD2 . 90 ARG HD2 1 1
2215 1 2 1 1 91 LEU H . 91 LEU H 1 1
2216 1 1 1 1 90 ARG HD3 . 90 ARG HD3 1 1
2216 1 2 1 1 91 LEU H . 91 LEU H 1 1
2217 1 1 1 1 90 ARG HG2 . 90 ARG HG2 1 1
2217 1 2 1 1 91 LEU H . 91 LEU H 1 1
2218 1 1 1 1 90 ARG HG3 . 90 ARG HG3 1 1
2218 1 2 1 1 91 LEU H . 91 LEU H 1 1
2219 1 1 1 1 91 LEU H . 91 LEU H 1 1
2219 1 2 1 1 91 LEU HB2 . 91 LEU HB2 1 1
2220 1 1 1 1 91 LEU H . 91 LEU H 1 1
2220 1 2 1 1 91 LEU HB3 . 91 LEU HB3 1 1
2221 1 1 1 1 91 LEU H . 91 LEU H 1 1
2221 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1
2222 1 1 1 1 91 LEU H . 91 LEU H 1 1
2222 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1
2223 1 1 1 1 91 LEU H . 91 LEU H 1 1
2223 1 2 1 1 91 LEU HG . 91 LEU HG 1 1
2224 1 1 1 1 91 LEU H . 91 LEU H 1 1
2224 1 2 1 1 92 VAL H . 92 VAL H 1 1
2225 1 1 1 1 91 LEU H . 91 LEU H 1 1
2225 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
2226 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
2226 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1
2227 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
2227 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1
2228 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
2228 1 2 1 1 91 LEU HG . 91 LEU HG 1 1
2229 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
2229 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
2230 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
2230 1 2 1 1 93 ALA H . 93 ALA H 1 1
2231 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
2231 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
2232 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
2232 1 2 1 1 94 MET H . 94 MET H 1 1
2233 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
2233 1 2 1 1 94 MET HB2 . 94 MET HB2 1 1
2234 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
2234 1 2 1 1 94 MET HB3 . 94 MET HB3 1 1
2235 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
2235 1 2 1 1 94 MET ME . 94 MET QE 1 1
2236 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
2236 1 2 1 1 94 MET HG2 . 94 MET HG2 1 1
2237 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
2237 1 2 1 1 94 MET HG3 . 94 MET HG3 1 1
2238 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
2238 1 2 1 1 95 ILE HB . 95 ILE HB 1 1
2239 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
2239 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
2240 1 1 1 1 91 LEU HB2 . 91 LEU HB2 1 1
2240 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1
2241 1 1 1 1 91 LEU HB2 . 91 LEU HB2 1 1
2241 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1
2242 1 1 1 1 91 LEU HB2 . 91 LEU HB2 1 1
2242 1 2 1 1 92 VAL H . 92 VAL H 1 1
2243 1 1 1 1 91 LEU HB2 . 91 LEU HB2 1 1
2243 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
2244 1 1 1 1 91 LEU HB3 . 91 LEU HB3 1 1
2244 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1
2245 1 1 1 1 91 LEU HB3 . 91 LEU HB3 1 1
2245 1 2 1 1 92 VAL H . 92 VAL H 1 1
2246 1 1 1 1 91 LEU HB3 . 91 LEU HB3 1 1
2246 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
2247 1 1 1 1 91 LEU MD1 . 91 LEU QD1 1 1
2247 1 2 1 1 92 VAL H . 92 VAL H 1 1
2248 1 1 1 1 91 LEU MD1 . 91 LEU QD1 1 1
2248 1 2 1 1 92 VAL HA . 92 VAL HA 1 1
2249 1 1 1 1 91 LEU MD1 . 91 LEU QD1 1 1
2249 1 2 1 1 94 MET HG2 . 94 MET HG2 1 1
2250 1 1 1 1 91 LEU MD1 . 91 LEU QD1 1 1
2250 1 2 1 1 94 MET HG3 . 94 MET HG3 1 1
2251 1 1 1 1 91 LEU MD1 . 91 LEU QD1 1 1
2251 1 2 1 1 95 ILE HA . 95 ILE HA 1 1
2252 1 1 1 1 91 LEU MD1 . 91 LEU QD1 1 1
2252 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
2253 1 1 1 1 91 LEU MD1 . 91 LEU QD1 1 1
2253 1 2 1 1 95 ILE QG . 95 ILE QG1 1 1
2254 1 1 1 1 91 LEU MD2 . 91 LEU QD2 1 1
2254 1 2 1 1 92 VAL H . 92 VAL H 1 1
2255 1 1 1 1 91 LEU MD2 . 91 LEU QD2 1 1
2255 1 2 1 1 92 VAL HA . 92 VAL HA 1 1
2256 1 1 1 1 91 LEU MD2 . 91 LEU QD2 1 1
2256 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
2257 1 1 1 1 91 LEU HG . 91 LEU HG 1 1
2257 1 2 1 1 92 VAL H . 92 VAL H 1 1
2258 1 1 1 1 91 LEU HG . 91 LEU HG 1 1
2258 1 2 1 1 92 VAL HA . 92 VAL HA 1 1
2259 1 1 1 1 91 LEU HG . 91 LEU HG 1 1
2259 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
2260 1 1 1 1 91 LEU HG . 91 LEU HG 1 1
2260 1 2 1 1 95 ILE QG . 95 ILE QG1 1 1
2261 1 1 1 1 92 VAL H . 92 VAL H 1 1
2261 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
2262 1 1 1 1 92 VAL H . 92 VAL H 1 1
2262 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
2263 1 1 1 1 92 VAL H . 92 VAL H 1 1
2263 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
2264 1 1 1 1 92 VAL H . 92 VAL H 1 1
2264 1 2 1 1 93 ALA H . 93 ALA H 1 1
2265 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
2265 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
2266 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
2266 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
2267 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
2267 1 2 1 1 93 ALA HA . 93 ALA HA 1 1
2268 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
2268 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
2269 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
2269 1 2 1 1 95 ILE H . 95 ILE H 1 1
2270 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
2270 1 2 1 1 95 ILE HB . 95 ILE HB 1 1
2271 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
2271 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
2272 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
2272 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
2273 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
2273 1 2 1 1 96 LYS H . 96 LYS H 1 1
2274 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
2274 1 2 1 1 96 LYS HG3 . 96 LYS HG3 1 1
2275 1 1 1 1 92 VAL HB . 92 VAL HB 1 1
2275 1 2 1 1 93 ALA H . 93 ALA H 1 1
2276 1 1 1 1 92 VAL HB . 92 VAL HB 1 1
2276 1 2 1 1 96 LYS QE . 96 LYS QE 1 1
2277 1 1 1 1 92 VAL HB . 92 VAL HB 1 1
2277 1 2 1 1 96 LYS HG3 . 96 LYS HG3 1 1
2278 1 1 1 1 92 VAL MG1 . 92 VAL QG1 1 1
2278 1 2 1 1 93 ALA H . 93 ALA H 1 1
2279 1 1 1 1 92 VAL MG1 . 92 VAL QG1 1 1
2279 1 2 1 1 96 LYS H . 96 LYS H 1 1
2280 1 1 1 1 92 VAL MG1 . 92 VAL QG1 1 1
2280 1 2 1 1 96 LYS HD2 . 96 LYS HD2 1 1
2281 1 1 1 1 92 VAL MG1 . 92 VAL QG1 1 1
2281 1 2 1 1 96 LYS HD3 . 96 LYS HD3 1 1
2282 1 1 1 1 92 VAL MG1 . 92 VAL QG1 1 1
2282 1 2 1 1 96 LYS HE2 . 96 LYS HE2 1 1
2283 1 1 1 1 92 VAL MG1 . 92 VAL QG1 1 1
2283 1 2 1 1 96 LYS QE . 96 LYS QE 1 1
2284 1 1 1 1 92 VAL MG1 . 92 VAL QG1 1 1
2284 1 2 1 1 96 LYS HE3 . 96 LYS HE3 1 1
2285 1 1 1 1 92 VAL MG1 . 92 VAL QG1 1 1
2285 1 2 1 1 96 LYS HG2 . 96 LYS HG2 1 1
2286 1 1 1 1 92 VAL MG1 . 92 VAL QG1 1 1
2286 1 2 1 1 96 LYS HG3 . 96 LYS HG3 1 1
2287 1 1 1 1 92 VAL MG2 . 92 VAL QG2 1 1
2287 1 2 1 1 93 ALA H . 93 ALA H 1 1
2288 1 1 1 1 92 VAL MG2 . 92 VAL QG2 1 1
2288 1 2 1 1 96 LYS QE . 96 LYS QE 1 1
2289 1 1 1 1 93 ALA H . 93 ALA H 1 1
2289 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
2290 1 1 1 1 93 ALA H . 93 ALA H 1 1
2290 1 2 1 1 94 MET H . 94 MET H 1 1
2291 1 1 1 1 93 ALA H . 93 ALA H 1 1
2291 1 2 1 1 94 MET HG2 . 94 MET HG2 1 1
2292 1 1 1 1 93 ALA H . 93 ALA H 1 1
2292 1 2 1 1 94 MET HG3 . 94 MET HG3 1 1
2293 1 1 1 1 93 ALA H . 93 ALA H 1 1
2293 1 2 1 1 95 ILE HB . 95 ILE HB 1 1
2294 1 1 1 1 93 ALA H . 93 ALA H 1 1
2294 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
2295 1 1 1 1 93 ALA H . 93 ALA H 1 1
2295 1 2 1 1 96 LYS H . 96 LYS H 1 1
2296 1 1 1 1 93 ALA H . 93 ALA H 1 1
2296 1 2 1 1 96 LYS QB . 96 LYS QB 1 1
2297 1 1 1 1 93 ALA H . 93 ALA H 1 1
2297 1 2 1 1 96 LYS HD2 . 96 LYS HD2 1 1
2298 1 1 1 1 93 ALA HA . 93 ALA HA 1 1
2298 1 2 1 1 96 LYS H . 96 LYS H 1 1
2299 1 1 1 1 93 ALA HA . 93 ALA HA 1 1
2299 1 2 1 1 96 LYS QB . 96 LYS QB 1 1
2300 1 1 1 1 93 ALA HA . 93 ALA HA 1 1
2300 1 2 1 1 96 LYS HD2 . 96 LYS HD2 1 1
2301 1 1 1 1 93 ALA HA . 93 ALA HA 1 1
2301 1 2 1 1 96 LYS HD3 . 96 LYS HD3 1 1
2302 1 1 1 1 93 ALA HA . 93 ALA HA 1 1
2302 1 2 1 1 96 LYS HG3 . 96 LYS HG3 1 1
2303 1 1 1 1 93 ALA MB . 93 ALA QB 1 1
2303 1 2 1 1 94 MET H . 94 MET H 1 1
2304 1 1 1 1 93 ALA MB . 93 ALA QB 1 1
2304 1 2 1 1 94 MET HA . 94 MET HA 1 1
2305 1 1 1 1 93 ALA MB . 93 ALA QB 1 1
2305 1 2 1 1 94 MET HB3 . 94 MET HB3 1 1
2306 1 1 1 1 93 ALA MB . 93 ALA QB 1 1
2306 1 2 1 1 94 MET HG2 . 94 MET HG2 1 1
2307 1 1 1 1 93 ALA MB . 93 ALA QB 1 1
2307 1 2 1 1 94 MET HG3 . 94 MET HG3 1 1
2308 1 1 1 1 93 ALA MB . 93 ALA QB 1 1
2308 1 2 1 1 96 LYS H . 96 LYS H 1 1
2309 1 1 1 1 93 ALA MB . 93 ALA QB 1 1
2309 1 2 1 1 97 GLU QG . 97 GLU QG 1 1
2310 1 1 1 1 94 MET H . 94 MET H 1 1
2310 1 2 1 1 94 MET HB3 . 94 MET HB3 1 1
2311 1 1 1 1 94 MET H . 94 MET H 1 1
2311 1 2 1 1 94 MET ME . 94 MET QE 1 1
2312 1 1 1 1 94 MET H . 94 MET H 1 1
2312 1 2 1 1 94 MET HG2 . 94 MET HG2 1 1
2313 1 1 1 1 94 MET H . 94 MET H 1 1
2313 1 2 1 1 94 MET HG3 . 94 MET HG3 1 1
2314 1 1 1 1 94 MET H . 94 MET H 1 1
2314 1 2 1 1 95 ILE HA . 95 ILE HA 1 1
2315 1 1 1 1 94 MET H . 94 MET H 1 1
2315 1 2 1 1 96 LYS H . 96 LYS H 1 1
2316 1 1 1 1 94 MET HA . 94 MET HA 1 1
2316 1 2 1 1 94 MET ME . 94 MET QE 1 1
2317 1 1 1 1 94 MET HA . 94 MET HA 1 1
2317 1 2 1 1 94 MET HG2 . 94 MET HG2 1 1
2318 1 1 1 1 94 MET HA . 94 MET HA 1 1
2318 1 2 1 1 94 MET HG3 . 94 MET HG3 1 1
2319 1 1 1 1 94 MET HA . 94 MET HA 1 1
2319 1 2 1 1 95 ILE HA . 95 ILE HA 1 1
2320 1 1 1 1 94 MET HA . 94 MET HA 1 1
2320 1 2 1 1 96 LYS H . 96 LYS H 1 1
2321 1 1 1 1 94 MET HA . 94 MET HA 1 1
2321 1 2 1 1 97 GLU H . 97 GLU H 1 1
2322 1 1 1 1 94 MET HA . 94 MET HA 1 1
2322 1 2 1 1 97 GLU HB2 . 97 GLU HB2 1 1
2323 1 1 1 1 94 MET HA . 94 MET HA 1 1
2323 1 2 1 1 97 GLU QB . 97 GLU QB 1 1
2324 1 1 1 1 94 MET HA . 94 MET HA 1 1
2324 1 2 1 1 97 GLU HB3 . 97 GLU HB3 1 1
2325 1 1 1 1 94 MET HA . 94 MET HA 1 1
2325 1 2 1 1 97 GLU QG . 97 GLU QG 1 1
2326 1 1 1 1 94 MET HA . 94 MET HA 1 1
2326 1 2 1 1 98 LEU H . 98 LEU H 1 1
2327 1 1 1 1 94 MET HA . 94 MET HA 1 1
2327 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1
2328 1 1 1 1 94 MET HA . 94 MET HA 1 1
2328 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
2329 1 1 1 1 94 MET HB2 . 94 MET HB2 1 1
2329 1 2 1 1 94 MET ME . 94 MET QE 1 1
2330 1 1 1 1 94 MET HB2 . 94 MET HB2 1 1
2330 1 2 1 1 95 ILE H . 95 ILE H 1 1
2331 1 1 1 1 94 MET HB2 . 94 MET HB2 1 1
2331 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1
2332 1 1 1 1 94 MET HB2 . 94 MET HB2 1 1
2332 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
2333 1 1 1 1 94 MET HB3 . 94 MET HB3 1 1
2333 1 2 1 1 94 MET ME . 94 MET QE 1 1
2334 1 1 1 1 94 MET HB3 . 94 MET HB3 1 1
2334 1 2 1 1 95 ILE H . 95 ILE H 1 1
2335 1 1 1 1 94 MET HB3 . 94 MET HB3 1 1
2335 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1
2336 1 1 1 1 94 MET ME . 94 MET QE 1 1
2336 1 2 1 1 94 MET HG2 . 94 MET HG2 1 1
2337 1 1 1 1 94 MET ME . 94 MET QE 1 1
2337 1 2 1 1 94 MET HG3 . 94 MET HG3 1 1
2338 1 1 1 1 94 MET ME . 94 MET QE 1 1
2338 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1
2339 1 1 1 1 94 MET HG2 . 94 MET HG2 1 1
2339 1 2 1 1 95 ILE HA . 95 ILE HA 1 1
2340 1 1 1 1 94 MET HG2 . 94 MET HG2 1 1
2340 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
2341 1 1 1 1 94 MET HG3 . 94 MET HG3 1 1
2341 1 2 1 1 95 ILE H . 95 ILE H 1 1
2342 1 1 1 1 94 MET HG3 . 94 MET HG3 1 1
2342 1 2 1 1 95 ILE HA . 95 ILE HA 1 1
2343 1 1 1 1 94 MET HG3 . 94 MET HG3 1 1
2343 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
2344 1 1 1 1 94 MET HG3 . 94 MET HG3 1 1
2344 1 2 1 1 98 LEU H . 98 LEU H 1 1
2345 1 1 1 1 94 MET HG3 . 94 MET HG3 1 1
2345 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1
2346 1 1 1 1 95 ILE H . 95 ILE H 1 1
2346 1 2 1 1 95 ILE HB . 95 ILE HB 1 1
2347 1 1 1 1 95 ILE H . 95 ILE H 1 1
2347 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
2348 1 1 1 1 95 ILE H . 95 ILE H 1 1
2348 1 2 1 1 95 ILE HG12 . 95 ILE HG12 1 1
2349 1 1 1 1 95 ILE H . 95 ILE H 1 1
2349 1 2 1 1 95 ILE QG . 95 ILE QG1 1 1
2350 1 1 1 1 95 ILE H . 95 ILE H 1 1
2350 1 2 1 1 95 ILE HG13 . 95 ILE HG13 1 1
2351 1 1 1 1 95 ILE H . 95 ILE H 1 1
2351 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
2352 1 1 1 1 95 ILE H . 95 ILE H 1 1
2352 1 2 1 1 96 LYS H . 96 LYS H 1 1
2353 1 1 1 1 95 ILE H . 95 ILE H 1 1
2353 1 2 1 1 96 LYS HG3 . 96 LYS HG3 1 1
2354 1 1 1 1 95 ILE H . 95 ILE H 1 1
2354 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1
2355 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
2355 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
2356 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
2356 1 2 1 1 95 ILE HG12 . 95 ILE HG12 1 1
2357 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
2357 1 2 1 1 95 ILE HG13 . 95 ILE HG13 1 1
2358 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
2358 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
2359 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
2359 1 2 1 1 98 LEU H . 98 LEU H 1 1
2360 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
2360 1 2 1 1 98 LEU HB2 . 98 LEU HB2 1 1
2361 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
2361 1 2 1 1 98 LEU HB3 . 98 LEU HB3 1 1
2362 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
2362 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1
2363 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
2363 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
2364 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
2364 1 2 1 1 99 THR H . 99 THR H 1 1
2365 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
2365 1 2 1 1 99 THR MG . 99 THR QG2 1 1
2366 1 1 1 1 95 ILE HB . 95 ILE HB 1 1
2366 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
2367 1 1 1 1 95 ILE HB . 95 ILE HB 1 1
2367 1 2 1 1 96 LYS H . 96 LYS H 1 1
2368 1 1 1 1 95 ILE MD . 95 ILE QD1 1 1
2368 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
2369 1 1 1 1 95 ILE MD . 95 ILE QD1 1 1
2369 1 2 1 1 96 LYS H . 96 LYS H 1 1
2370 1 1 1 1 95 ILE QG . 95 ILE QG1 1 1
2370 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
2371 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
2371 1 2 1 1 96 LYS H . 96 LYS H 1 1
2372 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
2372 1 2 1 1 96 LYS HA . 96 LYS HA 1 1
2373 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
2373 1 2 1 1 96 LYS QE . 96 LYS QE 1 1
2374 1 1 1 1 96 LYS H . 96 LYS H 1 1
2374 1 2 1 1 96 LYS QB . 96 LYS QB 1 1
2375 1 1 1 1 96 LYS H . 96 LYS H 1 1
2375 1 2 1 1 96 LYS HD3 . 96 LYS HD3 1 1
2376 1 1 1 1 96 LYS H . 96 LYS H 1 1
2376 1 2 1 1 96 LYS HE2 . 96 LYS HE2 1 1
2377 1 1 1 1 96 LYS H . 96 LYS H 1 1
2377 1 2 1 1 96 LYS QE . 96 LYS QE 1 1
2378 1 1 1 1 96 LYS H . 96 LYS H 1 1
2378 1 2 1 1 96 LYS HE3 . 96 LYS HE3 1 1
2379 1 1 1 1 96 LYS H . 96 LYS H 1 1
2379 1 2 1 1 96 LYS HG2 . 96 LYS HG2 1 1
2380 1 1 1 1 96 LYS H . 96 LYS H 1 1
2380 1 2 1 1 96 LYS HG3 . 96 LYS HG3 1 1
2381 1 1 1 1 96 LYS H . 96 LYS H 1 1
2381 1 2 1 1 97 GLU H . 97 GLU H 1 1
2382 1 1 1 1 96 LYS H . 96 LYS H 1 1
2382 1 2 1 1 98 LEU H . 98 LEU H 1 1
2383 1 1 1 1 96 LYS H . 96 LYS H 1 1
2383 1 2 1 1 99 THR H . 99 THR H 1 1
2384 1 1 1 1 96 LYS HA . 96 LYS HA 1 1
2384 1 2 1 1 96 LYS HD3 . 96 LYS HD3 1 1
2385 1 1 1 1 96 LYS HA . 96 LYS HA 1 1
2385 1 2 1 1 96 LYS QE . 96 LYS QE 1 1
2386 1 1 1 1 96 LYS HA . 96 LYS HA 1 1
2386 1 2 1 1 96 LYS HG2 . 96 LYS HG2 1 1
2387 1 1 1 1 96 LYS HA . 96 LYS HA 1 1
2387 1 2 1 1 96 LYS HG3 . 96 LYS HG3 1 1
2388 1 1 1 1 96 LYS HA . 96 LYS HA 1 1
2388 1 2 1 1 98 LEU H . 98 LEU H 1 1
2389 1 1 1 1 96 LYS HA . 96 LYS HA 1 1
2389 1 2 1 1 99 THR H . 99 THR H 1 1
2390 1 1 1 1 96 LYS HA . 96 LYS HA 1 1
2390 1 2 1 1 100 THR H . 100 THR H 1 1
2391 1 1 1 1 96 LYS HA . 96 LYS HA 1 1
2391 1 2 1 1 100 THR MG . 100 THR QG2 1 1
2392 1 1 1 1 96 LYS QB . 96 LYS QB 1 1
2392 1 2 1 1 96 LYS HD3 . 96 LYS HD3 1 1
2393 1 1 1 1 96 LYS QB . 96 LYS QB 1 1
2393 1 2 1 1 96 LYS HE2 . 96 LYS HE2 1 1
2394 1 1 1 1 96 LYS QB . 96 LYS QB 1 1
2394 1 2 1 1 96 LYS HE3 . 96 LYS HE3 1 1
2395 1 1 1 1 96 LYS QB . 96 LYS QB 1 1
2395 1 2 1 1 97 GLU H . 97 GLU H 1 1
2396 1 1 1 1 96 LYS QB . 96 LYS QB 1 1
2396 1 2 1 1 98 LEU H . 98 LEU H 1 1
2397 1 1 1 1 96 LYS QE . 96 LYS QE 1 1
2397 1 2 1 1 96 LYS HG2 . 96 LYS HG2 1 1
2398 1 1 1 1 96 LYS QE . 96 LYS QE 1 1
2398 1 2 1 1 96 LYS HG3 . 96 LYS HG3 1 1
2399 1 1 1 1 96 LYS HE2 . 96 LYS HE2 1 1
2399 1 2 1 1 96 LYS HG2 . 96 LYS HG2 1 1
2400 1 1 1 1 96 LYS HE3 . 96 LYS HE3 1 1
2400 1 2 1 1 96 LYS HG2 . 96 LYS HG2 1 1
2401 1 1 1 1 96 LYS HG2 . 96 LYS HG2 1 1
2401 1 2 1 1 97 GLU H . 97 GLU H 1 1
2402 1 1 1 1 96 LYS HG3 . 96 LYS HG3 1 1
2402 1 2 1 1 97 GLU H . 97 GLU H 1 1
2403 1 1 1 1 97 GLU H . 97 GLU H 1 1
2403 1 2 1 1 97 GLU HB2 . 97 GLU HB2 1 1
2404 1 1 1 1 97 GLU H . 97 GLU H 1 1
2404 1 2 1 1 97 GLU QB . 97 GLU QB 1 1
2405 1 1 1 1 97 GLU H . 97 GLU H 1 1
2405 1 2 1 1 97 GLU HB3 . 97 GLU HB3 1 1
2406 1 1 1 1 97 GLU H . 97 GLU H 1 1
2406 1 2 1 1 97 GLU HG2 . 97 GLU HG2 1 1
2407 1 1 1 1 97 GLU H . 97 GLU H 1 1
2407 1 2 1 1 97 GLU QG . 97 GLU QG 1 1
2408 1 1 1 1 97 GLU H . 97 GLU H 1 1
2408 1 2 1 1 97 GLU HG3 . 97 GLU HG3 1 1
2409 1 1 1 1 97 GLU H . 97 GLU H 1 1
2409 1 2 1 1 98 LEU H . 98 LEU H 1 1
2410 1 1 1 1 97 GLU H . 97 GLU H 1 1
2410 1 2 1 1 98 LEU HB2 . 98 LEU HB2 1 1
2411 1 1 1 1 97 GLU H . 97 GLU H 1 1
2411 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1
2412 1 1 1 1 97 GLU H . 97 GLU H 1 1
2412 1 2 1 1 99 THR H . 99 THR H 1 1
2413 1 1 1 1 97 GLU H . 97 GLU H 1 1
2413 1 2 1 1 100 THR H . 100 THR H 1 1
2414 1 1 1 1 97 GLU H . 97 GLU H 1 1
2414 1 2 1 1 100 THR MG . 100 THR QG2 1 1
2415 1 1 1 1 97 GLU HA . 97 GLU HA 1 1
2415 1 2 1 1 97 GLU HG2 . 97 GLU HG2 1 1
2416 1 1 1 1 97 GLU HA . 97 GLU HA 1 1
2416 1 2 1 1 97 GLU HG3 . 97 GLU HG3 1 1
2417 1 1 1 1 97 GLU HA . 97 GLU HA 1 1
2417 1 2 1 1 100 THR H . 100 THR H 1 1
2418 1 1 1 1 97 GLU HA . 97 GLU HA 1 1
2418 1 2 1 1 100 THR MG . 100 THR QG2 1 1
2419 1 1 1 1 97 GLU QB . 97 GLU QB 1 1
2419 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1
2420 1 1 1 1 97 GLU QB . 97 GLU QB 1 1
2420 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
2421 1 1 1 1 97 GLU QB . 97 GLU QB 1 1
2421 1 2 1 1 99 THR H . 99 THR H 1 1
2422 1 1 1 1 97 GLU HB2 . 97 GLU HB2 1 1
2422 1 2 1 1 98 LEU H . 98 LEU H 1 1
2423 1 1 1 1 97 GLU HB2 . 97 GLU HB2 1 1
2423 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1
2424 1 1 1 1 97 GLU HB2 . 97 GLU HB2 1 1
2424 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
2425 1 1 1 1 97 GLU HB3 . 97 GLU HB3 1 1
2425 1 2 1 1 98 LEU H . 98 LEU H 1 1
2426 1 1 1 1 97 GLU HB3 . 97 GLU HB3 1 1
2426 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1
2427 1 1 1 1 97 GLU HB3 . 97 GLU HB3 1 1
2427 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
2428 1 1 1 1 97 GLU QG . 97 GLU QG 1 1
2428 1 2 1 1 98 LEU H . 98 LEU H 1 1
2429 1 1 1 1 98 LEU H . 98 LEU H 1 1
2429 1 2 1 1 98 LEU HB2 . 98 LEU HB2 1 1
2430 1 1 1 1 98 LEU H . 98 LEU H 1 1
2430 1 2 1 1 98 LEU HB3 . 98 LEU HB3 1 1
2431 1 1 1 1 98 LEU H . 98 LEU H 1 1
2431 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1
2432 1 1 1 1 98 LEU H . 98 LEU H 1 1
2432 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
2433 1 1 1 1 98 LEU H . 98 LEU H 1 1
2433 1 2 1 1 98 LEU HG . 98 LEU HG 1 1
2434 1 1 1 1 98 LEU H . 98 LEU H 1 1
2434 1 2 1 1 99 THR H . 99 THR H 1 1
2435 1 1 1 1 98 LEU H . 98 LEU H 1 1
2435 1 2 1 1 100 THR H . 100 THR H 1 1
2436 1 1 1 1 98 LEU HA . 98 LEU HA 1 1
2436 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1
2437 1 1 1 1 98 LEU HA . 98 LEU HA 1 1
2437 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
2438 1 1 1 1 98 LEU HA . 98 LEU HA 1 1
2438 1 2 1 1 98 LEU HG . 98 LEU HG 1 1
2439 1 1 1 1 98 LEU HB2 . 98 LEU HB2 1 1
2439 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1
2440 1 1 1 1 98 LEU HB2 . 98 LEU HB2 1 1
2440 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
2441 1 1 1 1 98 LEU HB2 . 98 LEU HB2 1 1
2441 1 2 1 1 99 THR H . 99 THR H 1 1
2442 1 1 1 1 98 LEU HB2 . 98 LEU HB2 1 1
2442 1 2 1 1 99 THR MG . 99 THR QG2 1 1
2443 1 1 1 1 98 LEU HB3 . 98 LEU HB3 1 1
2443 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1
2444 1 1 1 1 98 LEU HB3 . 98 LEU HB3 1 1
2444 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
2445 1 1 1 1 98 LEU HB3 . 98 LEU HB3 1 1
2445 1 2 1 1 99 THR H . 99 THR H 1 1
2446 1 1 1 1 98 LEU MD1 . 98 LEU QD1 1 1
2446 1 2 1 1 99 THR H . 99 THR H 1 1
2447 1 1 1 1 98 LEU MD2 . 98 LEU QD2 1 1
2447 1 2 1 1 99 THR H . 99 THR H 1 1
2448 1 1 1 1 98 LEU HG . 98 LEU HG 1 1
2448 1 2 1 1 99 THR H . 99 THR H 1 1
2449 1 1 1 1 99 THR H . 99 THR H 1 1
2449 1 2 1 1 99 THR HB . 99 THR HB 1 1
2450 1 1 1 1 99 THR H . 99 THR H 1 1
2450 1 2 1 1 99 THR MG . 99 THR QG2 1 1
2451 1 1 1 1 99 THR H . 99 THR H 1 1
2451 1 2 1 1 100 THR H . 100 THR H 1 1
2452 1 1 1 1 99 THR H . 99 THR H 1 1
2452 1 2 1 1 100 THR HB . 100 THR HB 1 1
2453 1 1 1 1 99 THR H . 99 THR H 1 1
2453 1 2 1 1 100 THR MG . 100 THR QG2 1 1
2454 1 1 1 1 99 THR HA . 99 THR HA 1 1
2454 1 2 1 1 99 THR MG . 99 THR QG2 1 1
2455 1 1 1 1 99 THR HB . 99 THR HB 1 1
2455 1 2 1 1 100 THR H . 100 THR H 1 1
2456 1 1 1 1 99 THR MG . 99 THR QG2 1 1
2456 1 2 1 1 100 THR H . 100 THR H 1 1
2457 1 1 1 1 100 THR H . 100 THR H 1 1
2457 1 2 1 1 100 THR HB . 100 THR HB 1 1
2458 1 1 1 1 100 THR H . 100 THR H 1 1
2458 1 2 1 1 100 THR MG . 100 THR QG2 1 1
2459 1 1 1 1 100 THR H . 100 THR H 1 1
2459 1 2 1 1 101 GLU H . 101 GLU H 1 1
2460 1 1 1 1 100 THR HA . 100 THR HA 1 1
2460 1 2 1 1 100 THR MG . 100 THR QG2 1 1
2461 1 1 1 1 100 THR HA . 100 THR HA 1 1
2461 1 2 1 1 101 GLU H . 101 GLU H 1 1
2462 1 1 1 1 100 THR MG . 100 THR QG2 1 1
2462 1 2 1 1 101 GLU H . 101 GLU H 1 1
2463 1 1 1 1 100 THR MG . 100 THR QG2 1 1
2463 1 2 1 1 101 GLU HA . 101 GLU HA 1 1
2464 1 1 1 1 101 GLU H . 101 GLU H 1 1
2464 1 2 1 1 101 GLU HB2 . 101 GLU HB2 1 1
2465 1 1 1 1 101 GLU H . 101 GLU H 1 1
2465 1 2 1 1 101 GLU QB . 101 GLU QB 1 1
2466 1 1 1 1 101 GLU H . 101 GLU H 1 1
2466 1 2 1 1 101 GLU HB3 . 101 GLU HB3 1 1
2467 1 1 1 1 101 GLU H . 101 GLU H 1 1
2467 1 2 1 1 101 GLU QG . 101 GLU QG 1 1
2468 1 1 1 1 101 GLU HA . 101 GLU HA 1 1
2468 1 2 1 1 101 GLU QG . 101 GLU QG 1 1
2469 1 1 1 1 101 GLU HA . 101 GLU HA 1 1
2469 1 2 1 1 102 LYS H . 102 LYS H 1 1
2470 1 1 1 1 102 LYS H . 102 LYS H 1 1
2470 1 2 1 1 102 LYS QE . 102 LYS QE 1 1
2471 1 1 1 1 102 LYS H . 102 LYS H 1 1
2471 1 2 1 1 102 LYS QG . 102 LYS QG 1 1
2472 1 1 1 1 102 LYS HA . 102 LYS HA 1 1
2472 1 2 1 1 102 LYS QE . 102 LYS QE 1 1
2473 1 1 1 1 102 LYS HA . 102 LYS HA 1 1
2473 1 2 1 1 102 LYS HG2 . 102 LYS HG2 1 1
2474 1 1 1 1 102 LYS HA . 102 LYS HA 1 1
2474 1 2 1 1 102 LYS HG3 . 102 LYS HG3 1 1
2475 1 1 1 1 102 LYS QB . 102 LYS QB 1 1
2475 1 2 1 1 102 LYS QE . 102 LYS QE 1 1
2476 1 1 1 1 102 LYS QB . 102 LYS QB 1 1
2476 1 2 1 1 103 LYS H . 103 LYS H 1 1
2477 1 1 1 1 102 LYS HB2 . 102 LYS HB2 1 1
2477 1 2 1 1 102 LYS QE . 102 LYS QE 1 1
2478 1 1 1 1 102 LYS HB3 . 102 LYS HB3 1 1
2478 1 2 1 1 102 LYS QE . 102 LYS QE 1 1
2479 1 1 1 1 102 LYS QE . 102 LYS QE 1 1
2479 1 2 1 1 102 LYS HG2 . 102 LYS HG2 1 1
2480 1 1 1 1 102 LYS QE . 102 LYS QE 1 1
2480 1 2 1 1 102 LYS QG . 102 LYS QG 1 1
2481 1 1 1 1 102 LYS QE . 102 LYS QE 1 1
2481 1 2 1 1 102 LYS HG3 . 102 LYS HG3 1 1
2482 1 1 1 1 102 LYS QG . 102 LYS QG 1 1
2482 1 2 1 1 103 LYS H . 103 LYS H 1 1
2483 1 1 1 1 102 LYS HG2 . 102 LYS HG2 1 1
2483 1 2 1 1 103 LYS H . 103 LYS H 1 1
2484 1 1 1 1 102 LYS HG3 . 102 LYS HG3 1 1
2484 1 2 1 1 103 LYS H . 103 LYS H 1 1
2485 1 1 1 1 103 LYS HA . 103 LYS HA 1 1
2485 1 2 1 1 103 LYS QD . 103 LYS QD 1 1
2486 1 1 1 1 103 LYS HA . 103 LYS HA 1 1
2486 1 2 1 1 103 LYS QE . 103 LYS QE 1 1
2487 1 1 1 1 103 LYS HA . 103 LYS HA 1 1
2487 1 2 1 1 103 LYS QG . 103 LYS QG 1 1
2488 1 1 1 1 103 LYS HA . 103 LYS HA 1 1
2488 1 2 1 1 104 ALA H . 104 ALA H 1 1
2489 1 1 1 1 103 LYS QB . 103 LYS QB 1 1
2489 1 2 1 1 103 LYS QE . 103 LYS QE 1 1
2490 1 1 1 1 103 LYS QB . 103 LYS QB 1 1
2490 1 2 1 1 104 ALA H . 104 ALA H 1 1
2491 1 1 1 1 103 LYS QD . 103 LYS QD 1 1
2491 1 2 1 1 103 LYS QG . 103 LYS QG 1 1
2492 1 1 1 1 103 LYS QE . 103 LYS QE 1 1
2492 1 2 1 1 103 LYS QG . 103 LYS QG 1 1
2493 1 1 1 1 104 ALA MB . 104 ALA QB 1 1
2493 1 2 1 1 105 ARG H . 105 ARG H 1 1
2494 1 1 1 1 105 ARG HA . 105 ARG HA 1 1
2494 1 2 1 1 105 ARG QD . 105 ARG QD 1 1
2495 1 1 1 1 105 ARG HA . 105 ARG HA 1 1
2495 1 2 1 1 105 ARG HG2 . 105 ARG HG2 1 1
2496 1 1 1 1 105 ARG HA . 105 ARG HA 1 1
2496 1 2 1 1 105 ARG HG3 . 105 ARG HG3 1 1
2497 1 1 1 1 105 ARG HB2 . 105 ARG HB2 1 1
2497 1 2 1 1 105 ARG QD . 105 ARG QD 1 1
2498 1 1 1 1 105 ARG HB3 . 105 ARG HB3 1 1
2498 1 2 1 1 105 ARG QD . 105 ARG QD 1 1
2499 1 1 1 1 106 ARG HA . 106 ARG HA 1 1
2499 1 2 1 1 106 ARG HD2 . 106 ARG HD2 1 1
2500 1 1 1 1 106 ARG HA . 106 ARG HA 1 1
2500 1 2 1 1 106 ARG HD3 . 106 ARG HD3 1 1
2501 1 1 1 1 106 ARG HA . 106 ARG HA 1 1
2501 1 2 1 1 107 PRO HD2 . 107 PRO HD2 1 1
2502 1 1 1 1 106 ARG HA . 106 ARG HA 1 1
2502 1 2 1 1 107 PRO HD3 . 107 PRO HD3 1 1
2503 1 1 1 1 106 ARG HA . 106 ARG HA 1 1
2503 1 2 1 1 107 PRO QG . 107 PRO QG 1 1
2504 1 1 1 1 106 ARG QB . 106 ARG QB 1 1
2504 1 2 1 1 107 PRO QD . 107 PRO QD 1 1
2505 1 1 1 1 106 ARG QG . 106 ARG QG 1 1
2505 1 2 1 1 107 PRO HD2 . 107 PRO HD2 1 1
2506 1 1 1 1 106 ARG QG . 106 ARG QG 1 1
2506 1 2 1 1 107 PRO QD . 107 PRO QD 1 1
2507 1 1 1 1 106 ARG QG . 106 ARG QG 1 1
2507 1 2 1 1 107 PRO HD3 . 107 PRO HD3 1 1
2508 1 1 1 1 108 THR HA . 108 THR HA 1 1
2508 1 2 1 1 108 THR MG . 108 THR QG2 1 1
2509 1 1 1 1 109 ARG HA . 109 ARG HA 1 1
2509 1 2 1 1 109 ARG QD . 109 ARG QD 1 1
2510 1 1 1 1 111 GLY QA . 111 GLY QA 1 1
2510 1 2 1 1 112 PRO HD2 . 112 PRO HD2 1 1
2511 1 1 1 1 111 GLY QA . 111 GLY QA 1 1
2511 1 2 1 1 112 PRO HD3 . 112 PRO HD3 1 1
2512 1 1 1 1 111 GLY QA . 111 GLY QA 1 1
2512 1 2 1 1 112 PRO QG . 112 PRO QG 1 1
2513 1 1 1 1 116 GLU H . 116 GLU H 1 1
2513 1 2 1 1 116 GLU QB . 116 GLU QB 1 1
2514 1 1 1 1 116 GLU H . 116 GLU H 1 1
2514 1 2 1 1 116 GLU QG . 116 GLU QG 1 1
2515 1 1 1 1 116 GLU QB . 116 GLU QB 1 1
2515 1 2 1 1 116 GLU QG . 116 GLU QG 1 1
2516 1 1 1 1 117 ASN H . 117 ASN H 1 1
2516 1 2 1 1 118 LEU H . 118 LEU H 1 1
2517 1 1 1 1 117 ASN HA . 117 ASN HA 1 1
2517 1 2 1 1 118 LEU H . 118 LEU H 1 1
2518 1 1 1 1 117 ASN QB . 117 ASN QB 1 1
2518 1 2 1 1 118 LEU H . 118 LEU H 1 1
2519 1 1 1 1 118 LEU H . 118 LEU H 1 1
2519 1 2 1 1 118 LEU HB2 . 118 LEU HB2 1 1
2520 1 1 1 1 118 LEU H . 118 LEU H 1 1
2520 1 2 1 1 118 LEU QB . 118 LEU QB 1 1
2521 1 1 1 1 118 LEU H . 118 LEU H 1 1
2521 1 2 1 1 118 LEU HB3 . 118 LEU HB3 1 1
2522 1 1 1 1 118 LEU H . 118 LEU H 1 1
2522 1 2 1 1 118 LEU MD1 . 118 LEU QD1 1 1
2523 1 1 1 1 118 LEU H . 118 LEU H 1 1
2523 1 2 1 1 118 LEU QD . 118 LEU QQD 1 1
2524 1 1 1 1 118 LEU H . 118 LEU H 1 1
2524 1 2 1 1 118 LEU MD2 . 118 LEU QD2 1 1
2525 1 1 1 1 118 LEU H . 118 LEU H 1 1
2525 1 2 1 1 118 LEU HG . 118 LEU HG 1 1
2526 1 1 1 1 118 LEU HA . 118 LEU HA 1 1
2526 1 2 1 1 118 LEU MD1 . 118 LEU QD1 1 1
2527 1 1 1 1 118 LEU HA . 118 LEU HA 1 1
2527 1 2 1 1 118 LEU QD . 118 LEU QQD 1 1
2528 1 1 1 1 118 LEU HA . 118 LEU HA 1 1
2528 1 2 1 1 118 LEU MD2 . 118 LEU QD2 1 1
2529 1 1 1 1 118 LEU HA . 118 LEU HA 1 1
2529 1 2 1 1 118 LEU HG . 118 LEU HG 1 1
2530 1 1 1 1 118 LEU HA . 118 LEU HA 1 1
2530 1 2 1 1 119 TYR H . 119 TYR H 1 1
2531 1 1 1 1 118 LEU QB . 118 LEU QB 1 1
2531 1 2 1 1 118 LEU HG . 118 LEU HG 1 1
2532 1 1 1 1 118 LEU QB . 118 LEU QB 1 1
2532 1 2 1 1 119 TYR H . 119 TYR H 1 1
2533 1 1 1 1 118 LEU QD . 118 LEU QQD 1 1
2533 1 2 1 1 119 TYR H . 119 TYR H 1 1
2534 1 1 1 1 119 TYR H . 119 TYR H 1 1
2534 1 2 1 1 119 TYR HB2 . 119 TYR HB2 1 1
2535 1 1 1 1 119 TYR H . 119 TYR H 1 1
2535 1 2 1 1 119 TYR QB . 119 TYR QB 1 1
2536 1 1 1 1 119 TYR H . 119 TYR H 1 1
2536 1 2 1 1 119 TYR HB3 . 119 TYR HB3 1 1
2537 1 1 1 1 119 TYR H . 119 TYR H 1 1
2537 1 2 1 1 119 TYR QD . 119 TYR QD 1 1
2538 1 1 1 1 119 TYR H . 119 TYR H 1 1
2538 1 2 1 1 120 PHE HA . 120 PHE HA 1 1
2539 1 1 1 1 119 TYR HA . 119 TYR HA 1 1
2539 1 2 1 1 119 TYR QD . 119 TYR QD 1 1
2540 1 1 1 1 119 TYR HA . 119 TYR HA 1 1
2540 1 2 1 1 119 TYR QE . 119 TYR QE 1 1
2541 1 1 1 1 119 TYR HA . 119 TYR HA 1 1
2541 1 2 1 1 120 PHE H . 120 PHE H 1 1
2542 1 1 1 1 119 TYR QB . 119 TYR QB 1 1
2542 1 2 1 1 120 PHE H . 120 PHE H 1 1
2543 1 1 1 1 119 TYR HB2 . 119 TYR HB2 1 1
2543 1 2 1 1 120 PHE H . 120 PHE H 1 1
2544 1 1 1 1 119 TYR HB3 . 119 TYR HB3 1 1
2544 1 2 1 1 120 PHE H . 120 PHE H 1 1
2545 1 1 1 1 119 TYR QD . 119 TYR QD 1 1
2545 1 2 1 1 120 PHE H . 120 PHE H 1 1
2546 1 1 1 1 120 PHE H . 120 PHE H 1 1
2546 1 2 1 1 120 PHE QB . 120 PHE QB 1 1
2547 1 1 1 1 120 PHE H . 120 PHE H 1 1
2547 1 2 1 1 120 PHE QD . 120 PHE QD 1 1
2548 1 1 1 1 120 PHE H . 120 PHE H 1 1
2548 1 2 1 1 121 GLN H . 121 GLN H 1 1
2549 1 1 1 1 120 PHE HA . 120 PHE HA 1 1
2549 1 2 1 1 120 PHE QD . 120 PHE QD 1 1
2550 1 1 1 1 120 PHE HA . 120 PHE HA 1 1
2550 1 2 1 1 121 GLN H . 121 GLN H 1 1
2551 1 1 1 1 120 PHE QB . 120 PHE QB 1 1
2551 1 2 1 1 121 GLN H . 121 GLN H 1 1
2552 1 1 1 1 120 PHE HB2 . 120 PHE HB2 1 1
2552 1 2 1 1 121 GLN H . 121 GLN H 1 1
2553 1 1 1 1 120 PHE HB3 . 120 PHE HB3 1 1
2553 1 2 1 1 121 GLN H . 121 GLN H 1 1
2554 1 1 1 1 121 GLN H . 121 GLN H 1 1
2554 1 2 1 1 121 GLN HB2 . 121 GLN HB2 1 1
2555 1 1 1 1 121 GLN H . 121 GLN H 1 1
2555 1 2 1 1 121 GLN QB . 121 GLN QB 1 1
2556 1 1 1 1 121 GLN H . 121 GLN H 1 1
2556 1 2 1 1 121 GLN HB3 . 121 GLN HB3 1 1
2557 1 1 1 1 121 GLN H . 121 GLN H 1 1
2557 1 2 1 1 121 GLN QG . 121 GLN QG 1 1
2558 1 1 1 1 121 GLN QB . 121 GLN QB 1 1
2558 1 2 1 1 121 GLN QG . 121 GLN QG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.68 1 1
2 1 . . . . . . . 3.58 1 1
3 1 . . . . . . . 4.5 1 1
4 1 . . . . . . . 4.9 1 1
5 1 . . . . . . . 4.5 1 1
6 1 . . . . . . . 3.76 1 1
7 1 . . . . . . . 3.85 1 1
8 1 . . . . . . . 5.34 1 1
9 1 . . . . . . . 4.8 1 1
10 1 . . . . . . . 5.5 1 1
11 1 . . . . . . . 5.5 1 1
12 1 . . . . . . . 5.21 1 1
13 1 . . . . . . . 3.41 1 1
14 1 . . . . . . . 3.75 1 1
15 1 . . . . . . . 4.76 1 1
16 1 . . . . . . . 4.7 1 1
17 1 . . . . . . . 5.44 1 1
18 1 . . . . . . . 4.31 1 1
19 1 . . . . . . . 4.91 1 1
20 1 . . . . . . . 5.5 1 1
21 1 . . . . . . . 4.02 1 1
22 1 . . . . . . . 4.87 1 1
23 1 . . . . . . . 4.6 1 1
24 1 . . . . . . . 3.87 1 1
25 1 . . . . . . . 5.18 1 1
26 1 . . . . . . . 4.75 1 1
27 1 . . . . . . . 3.69 1 1
28 1 . . . . . . . 5.5 1 1
29 1 . . . . . . . 3.91 1 1
30 1 . . . . . . . 5.5 1 1
31 1 . . . . . . . 3.54 1 1
32 1 . . . . . . . 3.73 1 1
33 1 . . . . . . . 5.3 1 1
34 1 . . . . . . . 3.5 1 1
35 1 . . . . . . . 5.16 1 1
36 1 . . . . . . . 5.04 1 1
37 1 . . . . . . . 5.34 1 1
38 1 . . . . . . . 3.05 1 1
39 1 . . . . . . . 4.71 1 1
40 1 . . . . . . . 4.74 1 1
41 1 . . . . . . . 3.88 1 1
42 1 . . . . . . . 4.05 1 1
43 1 . . . . . . . 5.25 1 1
44 1 . . . . . . . 4.5 1 1
45 1 . . . . . . . 5.18 1 1
46 1 . . . . . . . 4.38 1 1
47 1 . . . . . . . 4.87 1 1
48 1 . . . . . . . 5.07 1 1
49 1 . . . . . . . 5.5 1 1
50 1 . . . . . . . 3.92 1 1
51 1 . . . . . . . 3.91 1 1
52 1 . . . . . . . 3.95 1 1
53 1 . . . . . . . 3.09 1 1
54 1 . . . . . . . 2.91 1 1
55 1 . . . . . . . 5.02 1 1
56 1 . . . . . . . 4.48 1 1
57 1 . . . . . . . 5.44 1 1
58 1 . . . . . . . 3.93 1 1
59 1 . . . . . . . 3.2 1 1
60 1 . . . . . . . 4.66 1 1
61 1 . . . . . . . 3.66 1 1
62 1 . . . . . . . 3.41 1 1
63 1 . . . . . . . 3.55 1 1
64 1 . . . . . . . 4.48 1 1
65 1 . . . . . . . 4.24 1 1
66 1 . . . . . . . 2.6 1 1
67 1 . . . . . . . 4.33 1 1
68 1 . . . . . . . 3.52 1 1
69 1 . . . . . . . 4.23 1 1
70 1 . . . . . . . 3.37 1 1
71 1 . . . . . . . 4.3 1 1
72 1 . . . . . . . 5.5 1 1
73 1 . . . . . . . 5.5 1 1
74 1 . . . . . . . 3.83 1 1
75 1 . . . . . . . 5.5 1 1
76 1 . . . . . . . 4.23 1 1
77 1 . . . . . . . 5.12 1 1
78 1 . . . . . . . 5.5 1 1
79 1 . . . . . . . 2.97 1 1
80 1 . . . . . . . 5.24 1 1
81 1 . . . . . . . 4.38 1 1
82 1 . . . . . . . 5.24 1 1
83 1 . . . . . . . 5.5 1 1
84 1 . . . . . . . 3.22 1 1
85 1 . . . . . . . 4.9 1 1
86 1 . . . . . . . 4.46 1 1
87 1 . . . . . . . 4.18 1 1
88 1 . . . . . . . 5.04 1 1
89 1 . . . . . . . 4.53 1 1
90 1 . . . . . . . 4.46 1 1
91 1 . . . . . . . 3.8 1 1
92 1 . . . . . . . 4.76 1 1
93 1 . . . . . . . 3.98 1 1
94 1 . . . . . . . 3.58 1 1
95 1 . . . . . . . 2.92 1 1
96 1 . . . . . . . 3.74 1 1
97 1 . . . . . . . 5.3 1 1
98 1 . . . . . . . 4.49 1 1
99 1 . . . . . . . 5.5 1 1
100 1 . . . . . . . 5.5 1 1
101 1 . . . . . . . 3.14 1 1
102 1 . . . . . . . 4.11 1 1
103 1 . . . . . . . 4.3 1 1
104 1 . . . . . . . 2.65 1 1
105 1 . . . . . . . 2.98 1 1
106 1 . . . . . . . 3.82 1 1
107 1 . . . . . . . 2.92 1 1
108 1 . . . . . . . 3.82 1 1
109 1 . . . . . . . 4.58 1 1
110 1 . . . . . . . 4.88 1 1
111 1 . . . . . . . 4.05 1 1
112 1 . . . . . . . 4.86 1 1
113 1 . . . . . . . 5.16 1 1
114 1 . . . . . . . 3.24 1 1
115 1 . . . . . . . 3.24 1 1
116 1 . . . . . . . 3.19 1 1
117 1 . . . . . . . 4.72 1 1
118 1 . . . . . . . 5.0 1 1
119 1 . . . . . . . 4.24 1 1
120 1 . . . . . . . 4.93 1 1
121 1 . . . . . . . 5.5 1 1
122 1 . . . . . . . 3.97 1 1
123 1 . . . . . . . 5.5 1 1
124 1 . . . . . . . 4.77 1 1
125 1 . . . . . . . 3.81 1 1
126 1 . . . . . . . 3.26 1 1
127 1 . . . . . . . 4.0 1 1
128 1 . . . . . . . 3.58 1 1
129 1 . . . . . . . 3.34 1 1
130 1 . . . . . . . 4.23 1 1
131 1 . . . . . . . 3.55 1 1
132 1 . . . . . . . 4.52 1 1
133 1 . . . . . . . 4.59 1 1
134 1 . . . . . . . 4.59 1 1
135 1 . . . . . . . 4.74 1 1
136 1 . . . . . . . 4.61 1 1
137 1 . . . . . . . 3.16 1 1
138 1 . . . . . . . 5.44 1 1
139 1 . . . . . . . 4.26 1 1
140 1 . . . . . . . 3.72 1 1
141 1 . . . . . . . 4.26 1 1
142 1 . . . . . . . 3.72 1 1
143 1 . . . . . . . 3.57 1 1
144 1 . . . . . . . 3.85 1 1
145 1 . . . . . . . 4.25 1 1
146 1 . . . . . . . 4.39 1 1
147 1 . . . . . . . 3.95 1 1
148 1 . . . . . . . 5.25 1 1
149 1 . . . . . . . 4.28 1 1
150 1 . . . . . . . 4.93 1 1
151 1 . . . . . . . 3.69 1 1
152 1 . . . . . . . 3.8 1 1
153 1 . . . . . . . 4.51 1 1
154 1 . . . . . . . 5.5 1 1
155 1 . . . . . . . 3.02 1 1
156 1 . . . . . . . 4.07 1 1
157 1 . . . . . . . 4.01 1 1
158 1 . . . . . . . 3.13 1 1
159 1 . . . . . . . 4.52 1 1
160 1 . . . . . . . 3.47 1 1
161 1 . . . . . . . 4.43 1 1
162 1 . . . . . . . 3.82 1 1
163 1 . . . . . . . 4.43 1 1
164 1 . . . . . . . 5.02 1 1
165 1 . . . . . . . 3.49 1 1
166 1 . . . . . . . 3.92 1 1
167 1 . . . . . . . 4.77 1 1
168 1 . . . . . . . 3.08 1 1
169 1 . . . . . . . 5.18 1 1
170 1 . . . . . . . 4.84 1 1
171 1 . . . . . . . 3.49 1 1
172 1 . . . . . . . 2.56 1 1
173 1 . . . . . . . 4.06 1 1
174 1 . . . . . . . 4.63 1 1
175 1 . . . . . . . 4.64 1 1
176 1 . . . . . . . 4.29 1 1
177 1 . . . . . . . 4.69 1 1
178 1 . . . . . . . 4.64 1 1
179 1 . . . . . . . 3.37 1 1
180 1 . . . . . . . 4.26 1 1
181 1 . . . . . . . 3.12 1 1
182 1 . . . . . . . 5.37 1 1
183 1 . . . . . . . 5.5 1 1
184 1 . . . . . . . 3.72 1 1
185 1 . . . . . . . 4.89 1 1
186 1 . . . . . . . 4.21 1 1
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188 1 . . . . . . . 3.4 1 1
189 1 . . . . . . . 4.37 1 1
190 1 . . . . . . . 3.61 1 1
191 1 . . . . . . . 5.29 1 1
192 1 . . . . . . . 4.8 1 1
193 1 . . . . . . . 4.44 1 1
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195 1 . . . . . . . 3.11 1 1
196 1 . . . . . . . 3.55 1 1
197 1 . . . . . . . 5.18 1 1
198 1 . . . . . . . 5.24 1 1
199 1 . . . . . . . 4.33 1 1
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201 1 . . . . . . . 3.93 1 1
202 1 . . . . . . . 3.79 1 1
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204 1 . . . . . . . 3.35 1 1
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211 1 . . . . . . . 3.83 1 1
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215 1 . . . . . . . 4.65 1 1
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217 1 . . . . . . . 4.0 1 1
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220 1 . . . . . . . 4.45 1 1
221 1 . . . . . . . 3.61 1 1
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226 1 . . . . . . . 3.64 1 1
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228 1 . . . . . . . 5.27 1 1
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230 1 . . . . . . . 4.76 1 1
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232 1 . . . . . . . 4.42 1 1
233 1 . . . . . . . 3.85 1 1
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236 1 . . . . . . . 4.65 1 1
237 1 . . . . . . . 4.26 1 1
238 1 . . . . . . . 4.65 1 1
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240 1 . . . . . . . 5.15 1 1
241 1 . . . . . . . 3.28 1 1
242 1 . . . . . . . 4.18 1 1
243 1 . . . . . . . 3.45 1 1
244 1 . . . . . . . 4.28 1 1
245 1 . . . . . . . 4.44 1 1
246 1 . . . . . . . 3.27 1 1
247 1 . . . . . . . 3.39 1 1
248 1 . . . . . . . 2.63 1 1
249 1 . . . . . . . 4.96 1 1
250 1 . . . . . . . 4.19 1 1
251 1 . . . . . . . 4.37 1 1
252 1 . . . . . . . 5.04 1 1
253 1 . . . . . . . 5.13 1 1
254 1 . . . . . . . 3.35 1 1
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256 1 . . . . . . . 4.25 1 1
257 1 . . . . . . . 4.59 1 1
258 1 . . . . . . . 5.5 1 1
259 1 . . . . . . . 3.97 1 1
260 1 . . . . . . . 4.11 1 1
261 1 . . . . . . . 2.88 1 1
262 1 . . . . . . . 5.48 1 1
263 1 . . . . . . . 3.9 1 1
264 1 . . . . . . . 3.79 1 1
265 1 . . . . . . . 4.8 1 1
266 1 . . . . . . . 4.28 1 1
267 1 . . . . . . . 5.08 1 1
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269 1 . . . . . . . 3.58 1 1
270 1 . . . . . . . 4.3 1 1
271 1 . . . . . . . 4.45 1 1
272 1 . . . . . . . 4.94 1 1
273 1 . . . . . . . 4.83 1 1
274 1 . . . . . . . 4.21 1 1
275 1 . . . . . . . 4.13 1 1
276 1 . . . . . . . 3.87 1 1
277 1 . . . . . . . 3.58 1 1
278 1 . . . . . . . 4.85 1 1
279 1 . . . . . . . 3.96 1 1
280 1 . . . . . . . 3.56 1 1
281 1 . . . . . . . 3.17 1 1
282 1 . . . . . . . 4.42 1 1
283 1 . . . . . . . 4.79 1 1
284 1 . . . . . . . 4.42 1 1
285 1 . . . . . . . 5.5 1 1
286 1 . . . . . . . 3.01 1 1
287 1 . . . . . . . 4.86 1 1
288 1 . . . . . . . 4.78 1 1
289 1 . . . . . . . 3.43 1 1
290 1 . . . . . . . 4.9 1 1
291 1 . . . . . . . 3.47 1 1
292 1 . . . . . . . 4.28 1 1
293 1 . . . . . . . 3.5 1 1
294 1 . . . . . . . 3.59 1 1
295 1 . . . . . . . 4.16 1 1
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297 1 . . . . . . . 3.52 1 1
298 1 . . . . . . . 3.78 1 1
299 1 . . . . . . . 3.8 1 1
300 1 . . . . . . . 4.72 1 1
301 1 . . . . . . . 4.09 1 1
302 1 . . . . . . . 4.72 1 1
303 1 . . . . . . . 3.16 1 1
304 1 . . . . . . . 5.11 1 1
305 1 . . . . . . . 4.07 1 1
306 1 . . . . . . . 3.55 1 1
307 1 . . . . . . . 4.07 1 1
308 1 . . . . . . . 2.78 1 1
309 1 . . . . . . . 5.24 1 1
310 1 . . . . . . . 5.25 1 1
311 1 . . . . . . . 4.76 1 1
312 1 . . . . . . . 3.19 1 1
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314 1 . . . . . . . 3.72 1 1
315 1 . . . . . . . 3.88 1 1
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317 1 . . . . . . . 4.29 1 1
318 1 . . . . . . . 4.19 1 1
319 1 . . . . . . . 4.48 1 1
320 1 . . . . . . . 5.5 1 1
321 1 . . . . . . . 4.67 1 1
322 1 . . . . . . . 4.75 1 1
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324 1 . . . . . . . 4.83 1 1
325 1 . . . . . . . 3.72 1 1
326 1 . . . . . . . 4.56 1 1
327 1 . . . . . . . 3.65 1 1
328 1 . . . . . . . 3.97 1 1
329 1 . . . . . . . 4.57 1 1
330 1 . . . . . . . 5.5 1 1
331 1 . . . . . . . 4.72 1 1
332 1 . . . . . . . 3.96 1 1
333 1 . . . . . . . 4.87 1 1
334 1 . . . . . . . 3.89 1 1
335 1 . . . . . . . 3.38 1 1
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337 1 . . . . . . . 3.98 1 1
338 1 . . . . . . . 4.05 1 1
339 1 . . . . . . . 3.33 1 1
340 1 . . . . . . . 5.26 1 1
341 1 . . . . . . . 3.64 1 1
342 1 . . . . . . . 5.5 1 1
343 1 . . . . . . . 5.27 1 1
344 1 . . . . . . . 5.25 1 1
345 1 . . . . . . . 3.38 1 1
346 1 . . . . . . . 4.77 1 1
347 1 . . . . . . . 4.49 1 1
348 1 . . . . . . . 5.4 1 1
349 1 . . . . . . . 4.74 1 1
350 1 . . . . . . . 4.36 1 1
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357 1 . . . . . . . 3.53 1 1
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359 1 . . . . . . . 4.96 1 1
360 1 . . . . . . . 3.4 1 1
361 1 . . . . . . . 4.7 1 1
362 1 . . . . . . . 5.02 1 1
363 1 . . . . . . . 5.04 1 1
364 1 . . . . . . . 4.61 1 1
365 1 . . . . . . . 3.83 1 1
366 1 . . . . . . . 4.61 1 1
367 1 . . . . . . . 4.83 1 1
368 1 . . . . . . . 5.28 1 1
369 1 . . . . . . . 3.65 1 1
370 1 . . . . . . . 4.85 1 1
371 1 . . . . . . . 4.12 1 1
372 1 . . . . . . . 4.2 1 1
373 1 . . . . . . . 3.77 1 1
374 1 . . . . . . . 5.5 1 1
375 1 . . . . . . . 3.61 1 1
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377 1 . . . . . . . 3.22 1 1
378 1 . . . . . . . 4.38 1 1
379 1 . . . . . . . 4.66 1 1
380 1 . . . . . . . 3.3 1 1
381 1 . . . . . . . 4.67 1 1
382 1 . . . . . . . 3.97 1 1
383 1 . . . . . . . 4.45 1 1
384 1 . . . . . . . 4.03 1 1
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386 1 . . . . . . . 4.66 1 1
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388 1 . . . . . . . 4.73 1 1
389 1 . . . . . . . 5.19 1 1
390 1 . . . . . . . 3.09 1 1
391 1 . . . . . . . 3.71 1 1
392 1 . . . . . . . 4.21 1 1
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394 1 . . . . . . . 3.3 1 1
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398 1 . . . . . . . 3.52 1 1
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402 1 . . . . . . . 3.76 1 1
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414 1 . . . . . . . 3.35 1 1
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416 1 . . . . . . . 3.87 1 1
417 1 . . . . . . . 3.39 1 1
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419 1 . . . . . . . 4.79 1 1
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434 1 . . . . . . . 3.09 1 1
435 1 . . . . . . . 4.69 1 1
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437 1 . . . . . . . 5.01 1 1
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440 1 . . . . . . . 4.25 1 1
441 1 . . . . . . . 4.77 1 1
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443 1 . . . . . . . 2.92 1 1
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450 1 . . . . . . . 3.66 1 1
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687 1 . . . . . . . 4.23 1 1
688 1 . . . . . . . 4.96 1 1
689 1 . . . . . . . 4.19 1 1
690 1 . . . . . . . 4.66 1 1
691 1 . . . . . . . 5.37 1 1
692 1 . . . . . . . 5.3 1 1
693 1 . . . . . . . 3.58 1 1
694 1 . . . . . . . 4.52 1 1
695 1 . . . . . . . 4.4 1 1
696 1 . . . . . . . 4.56 1 1
697 1 . . . . . . . 4.61 1 1
698 1 . . . . . . . 4.11 1 1
699 1 . . . . . . . 5.5 1 1
700 1 . . . . . . . 5.44 1 1
701 1 . . . . . . . 4.73 1 1
702 1 . . . . . . . 5.44 1 1
703 1 . . . . . . . 2.86 1 1
704 1 . . . . . . . 4.54 1 1
705 1 . . . . . . . 5.37 1 1
706 1 . . . . . . . 5.5 1 1
707 1 . . . . . . . 5.34 1 1
708 1 . . . . . . . 4.69 1 1
709 1 . . . . . . . 5.16 1 1
710 1 . . . . . . . 5.34 1 1
711 1 . . . . . . . 3.23 1 1
712 1 . . . . . . . 5.08 1 1
713 1 . . . . . . . 4.88 1 1
714 1 . . . . . . . 5.5 1 1
715 1 . . . . . . . 4.81 1 1
716 1 . . . . . . . 4.14 1 1
717 1 . . . . . . . 4.81 1 1
718 1 . . . . . . . 3.16 1 1
719 1 . . . . . . . 5.45 1 1
720 1 . . . . . . . 4.53 1 1
721 1 . . . . . . . 3.8 1 1
722 1 . . . . . . . 3.12 1 1
723 1 . . . . . . . 3.8 1 1
724 1 . . . . . . . 4.86 1 1
725 1 . . . . . . . 4.23 1 1
726 1 . . . . . . . 4.86 1 1
727 1 . . . . . . . 3.21 1 1
728 1 . . . . . . . 5.5 1 1
729 1 . . . . . . . 4.7 1 1
730 1 . . . . . . . 5.23 1 1
731 1 . . . . . . . 4.37 1 1
732 1 . . . . . . . 5.23 1 1
733 1 . . . . . . . 3.34 1 1
734 1 . . . . . . . 4.19 1 1
735 1 . . . . . . . 3.88 1 1
736 1 . . . . . . . 3.88 1 1
737 1 . . . . . . . 4.72 1 1
738 1 . . . . . . . 5.24 1 1
739 1 . . . . . . . 5.5 1 1
740 1 . . . . . . . 3.82 1 1
741 1 . . . . . . . 5.5 1 1
742 1 . . . . . . . 5.5 1 1
743 1 . . . . . . . 4.63 1 1
744 1 . . . . . . . 5.5 1 1
745 1 . . . . . . . 3.85 1 1
746 1 . . . . . . . 5.5 1 1
747 1 . . . . . . . 5.5 1 1
748 1 . . . . . . . 3.78 1 1
749 1 . . . . . . . 3.04 1 1
750 1 . . . . . . . 5.5 1 1
751 1 . . . . . . . 3.36 1 1
752 1 . . . . . . . 4.33 1 1
753 1 . . . . . . . 4.39 1 1
754 1 . . . . . . . 3.51 1 1
755 1 . . . . . . . 5.39 1 1
756 1 . . . . . . . 4.27 1 1
757 1 . . . . . . . 4.69 1 1
758 1 . . . . . . . 3.83 1 1
759 1 . . . . . . . 5.5 1 1
760 1 . . . . . . . 5.5 1 1
761 1 . . . . . . . 3.77 1 1
762 1 . . . . . . . 4.38 1 1
763 1 . . . . . . . 3.63 1 1
764 1 . . . . . . . 4.2 1 1
765 1 . . . . . . . 4.49 1 1
766 1 . . . . . . . 3.66 1 1
767 1 . . . . . . . 3.76 1 1
768 1 . . . . . . . 4.58 1 1
769 1 . . . . . . . 4.07 1 1
770 1 . . . . . . . 4.42 1 1
771 1 . . . . . . . 4.6 1 1
772 1 . . . . . . . 3.82 1 1
773 1 . . . . . . . 4.67 1 1
774 1 . . . . . . . 5.15 1 1
775 1 . . . . . . . 5.42 1 1
776 1 . . . . . . . 5.16 1 1
777 1 . . . . . . . 4.83 1 1
778 1 . . . . . . . 5.5 1 1
779 1 . . . . . . . 4.47 1 1
780 1 . . . . . . . 5.2 1 1
781 1 . . . . . . . 4.82 1 1
782 1 . . . . . . . 5.5 1 1
783 1 . . . . . . . 5.5 1 1
784 1 . . . . . . . 5.04 1 1
785 1 . . . . . . . 4.5 1 1
786 1 . . . . . . . 4.69 1 1
787 1 . . . . . . . 3.84 1 1
788 1 . . . . . . . 4.47 1 1
789 1 . . . . . . . 4.13 1 1
790 1 . . . . . . . 3.25 1 1
791 1 . . . . . . . 4.27 1 1
792 1 . . . . . . . 5.04 1 1
793 1 . . . . . . . 4.37 1 1
794 1 . . . . . . . 4.56 1 1
795 1 . . . . . . . 4.1 1 1
796 1 . . . . . . . 4.98 1 1
797 1 . . . . . . . 5.16 1 1
798 1 . . . . . . . 4.06 1 1
799 1 . . . . . . . 3.28 1 1
800 1 . . . . . . . 4.67 1 1
801 1 . . . . . . . 3.83 1 1
802 1 . . . . . . . 3.6 1 1
803 1 . . . . . . . 3.58 1 1
804 1 . . . . . . . 5.32 1 1
805 1 . . . . . . . 4.65 1 1
806 1 . . . . . . . 2.8 1 1
807 1 . . . . . . . 5.5 1 1
808 1 . . . . . . . 5.5 1 1
809 1 . . . . . . . 4.6 1 1
810 1 . . . . . . . 4.35 1 1
811 1 . . . . . . . 5.34 1 1
812 1 . . . . . . . 4.56 1 1
813 1 . . . . . . . 4.38 1 1
814 1 . . . . . . . 5.28 1 1
815 1 . . . . . . . 5.16 1 1
816 1 . . . . . . . 5.29 1 1
817 1 . . . . . . . 4.53 1 1
818 1 . . . . . . . 4.86 1 1
819 1 . . . . . . . 4.86 1 1
820 1 . . . . . . . 4.87 1 1
821 1 . . . . . . . 4.87 1 1
822 1 . . . . . . . 3.45 1 1
823 1 . . . . . . . 5.09 1 1
824 1 . . . . . . . 3.67 1 1
825 1 . . . . . . . 4.21 1 1
826 1 . . . . . . . 4.63 1 1
827 1 . . . . . . . 3.95 1 1
828 1 . . . . . . . 3.38 1 1
829 1 . . . . . . . 3.95 1 1
830 1 . . . . . . . 5.1 1 1
831 1 . . . . . . . 5.5 1 1
832 1 . . . . . . . 5.34 1 1
833 1 . . . . . . . 3.65 1 1
834 1 . . . . . . . 3.48 1 1
835 1 . . . . . . . 4.66 1 1
836 1 . . . . . . . 4.61 1 1
837 1 . . . . . . . 4.55 1 1
838 1 . . . . . . . 5.44 1 1
839 1 . . . . . . . 3.7 1 1
840 1 . . . . . . . 5.27 1 1
841 1 . . . . . . . 3.83 1 1
842 1 . . . . . . . 5.5 1 1
843 1 . . . . . . . 4.48 1 1
844 1 . . . . . . . 5.25 1 1
845 1 . . . . . . . 4.62 1 1
846 1 . . . . . . . 4.05 1 1
847 1 . . . . . . . 3.68 1 1
848 1 . . . . . . . 3.9 1 1
849 1 . . . . . . . 2.89 1 1
850 1 . . . . . . . 4.95 1 1
851 1 . . . . . . . 5.03 1 1
852 1 . . . . . . . 3.26 1 1
853 1 . . . . . . . 3.18 1 1
854 1 . . . . . . . 4.74 1 1
855 1 . . . . . . . 4.85 1 1
856 1 . . . . . . . 4.1 1 1
857 1 . . . . . . . 3.18 1 1
858 1 . . . . . . . 3.47 1 1
859 1 . . . . . . . 3.99 1 1
860 1 . . . . . . . 3.71 1 1
861 1 . . . . . . . 3.85 1 1
862 1 . . . . . . . 5.34 1 1
863 1 . . . . . . . 3.49 1 1
864 1 . . . . . . . 3.36 1 1
865 1 . . . . . . . 5.02 1 1
866 1 . . . . . . . 4.8 1 1
867 1 . . . . . . . 4.41 1 1
868 1 . . . . . . . 4.49 1 1
869 1 . . . . . . . 2.68 1 1
870 1 . . . . . . . 3.45 1 1
871 1 . . . . . . . 3.02 1 1
872 1 . . . . . . . 5.5 1 1
873 1 . . . . . . . 5.5 1 1
874 1 . . . . . . . 5.01 1 1
875 1 . . . . . . . 4.07 1 1
876 1 . . . . . . . 3.36 1 1
877 1 . . . . . . . 3.89 1 1
878 1 . . . . . . . 3.9 1 1
879 1 . . . . . . . 3.44 1 1
880 1 . . . . . . . 3.37 1 1
881 1 . . . . . . . 4.51 1 1
882 1 . . . . . . . 3.63 1 1
883 1 . . . . . . . 4.74 1 1
884 1 . . . . . . . 4.31 1 1
885 1 . . . . . . . 3.13 1 1
886 1 . . . . . . . 3.66 1 1
887 1 . . . . . . . 2.85 1 1
888 1 . . . . . . . 5.5 1 1
889 1 . . . . . . . 3.64 1 1
890 1 . . . . . . . 4.11 1 1
891 1 . . . . . . . 3.64 1 1
892 1 . . . . . . . 3.54 1 1
893 1 . . . . . . . 4.72 1 1
894 1 . . . . . . . 4.19 1 1
895 1 . . . . . . . 4.87 1 1
896 1 . . . . . . . 4.49 1 1
897 1 . . . . . . . 3.74 1 1
898 1 . . . . . . . 2.95 1 1
899 1 . . . . . . . 4.77 1 1
900 1 . . . . . . . 3.97 1 1
901 1 . . . . . . . 5.37 1 1
902 1 . . . . . . . 5.33 1 1
903 1 . . . . . . . 5.5 1 1
904 1 . . . . . . . 5.32 1 1
905 1 . . . . . . . 3.89 1 1
906 1 . . . . . . . 5.5 1 1
907 1 . . . . . . . 4.9 1 1
908 1 . . . . . . . 3.56 1 1
909 1 . . . . . . . 4.9 1 1
910 1 . . . . . . . 4.14 1 1
911 1 . . . . . . . 3.86 1 1
912 1 . . . . . . . 4.65 1 1
913 1 . . . . . . . 4.34 1 1
914 1 . . . . . . . 5.2 1 1
915 1 . . . . . . . 3.92 1 1
916 1 . . . . . . . 5.2 1 1
917 1 . . . . . . . 3.89 1 1
918 1 . . . . . . . 4.47 1 1
919 1 . . . . . . . 4.2 1 1
920 1 . . . . . . . 5.21 1 1
921 1 . . . . . . . 5.48 1 1
922 1 . . . . . . . 4.66 1 1
923 1 . . . . . . . 3.63 1 1
924 1 . . . . . . . 4.66 1 1
925 1 . . . . . . . 5.27 1 1
926 1 . . . . . . . 4.84 1 1
927 1 . . . . . . . 3.61 1 1
928 1 . . . . . . . 4.84 1 1
929 1 . . . . . . . 4.71 1 1
930 1 . . . . . . . 3.72 1 1
931 1 . . . . . . . 5.25 1 1
932 1 . . . . . . . 3.98 1 1
933 1 . . . . . . . 2.99 1 1
934 1 . . . . . . . 3.98 1 1
935 1 . . . . . . . 5.27 1 1
936 1 . . . . . . . 5.28 1 1
937 1 . . . . . . . 3.06 1 1
938 1 . . . . . . . 3.41 1 1
939 1 . . . . . . . 4.48 1 1
940 1 . . . . . . . 4.55 1 1
941 1 . . . . . . . 5.16 1 1
942 1 . . . . . . . 5.39 1 1
943 1 . . . . . . . 3.59 1 1
944 1 . . . . . . . 3.83 1 1
945 1 . . . . . . . 3.84 1 1
946 1 . . . . . . . 5.5 1 1
947 1 . . . . . . . 4.71 1 1
948 1 . . . . . . . 4.02 1 1
949 1 . . . . . . . 5.5 1 1
950 1 . . . . . . . 4.15 1 1
951 1 . . . . . . . 5.5 1 1
952 1 . . . . . . . 5.5 1 1
953 1 . . . . . . . 5.3 1 1
954 1 . . . . . . . 5.19 1 1
955 1 . . . . . . . 3.53 1 1
956 1 . . . . . . . 5.41 1 1
957 1 . . . . . . . 2.97 1 1
958 1 . . . . . . . 4.79 1 1
959 1 . . . . . . . 5.21 1 1
960 1 . . . . . . . 5.5 1 1
961 1 . . . . . . . 4.56 1 1
962 1 . . . . . . . 5.01 1 1
963 1 . . . . . . . 3.97 1 1
964 1 . . . . . . . 3.63 1 1
965 1 . . . . . . . 3.93 1 1
966 1 . . . . . . . 4.1 1 1
967 1 . . . . . . . 4.75 1 1
968 1 . . . . . . . 3.72 1 1
969 1 . . . . . . . 4.21 1 1
970 1 . . . . . . . 4.96 1 1
971 1 . . . . . . . 3.92 1 1
972 1 . . . . . . . 4.56 1 1
973 1 . . . . . . . 5.5 1 1
974 1 . . . . . . . 4.21 1 1
975 1 . . . . . . . 4.62 1 1
976 1 . . . . . . . 3.87 1 1
977 1 . . . . . . . 3.23 1 1
978 1 . . . . . . . 4.8 1 1
979 1 . . . . . . . 4.4 1 1
980 1 . . . . . . . 3.72 1 1
981 1 . . . . . . . 4.49 1 1
982 1 . . . . . . . 4.08 1 1
983 1 . . . . . . . 4.87 1 1
984 1 . . . . . . . 4.59 1 1
985 1 . . . . . . . 4.78 1 1
986 1 . . . . . . . 4.56 1 1
987 1 . . . . . . . 4.33 1 1
988 1 . . . . . . . 5.5 1 1
989 1 . . . . . . . 4.59 1 1
990 1 . . . . . . . 3.78 1 1
991 1 . . . . . . . 4.71 1 1
992 1 . . . . . . . 5.14 1 1
993 1 . . . . . . . 4.15 1 1
994 1 . . . . . . . 5.14 1 1
995 1 . . . . . . . 3.85 1 1
996 1 . . . . . . . 5.03 1 1
997 1 . . . . . . . 4.9 1 1
998 1 . . . . . . . 4.3 1 1
999 1 . . . . . . . 5.5 1 1
1000 1 . . . . . . . 4.66 1 1
1001 1 . . . . . . . 5.36 1 1
1002 1 . . . . . . . 4.48 1 1
1003 1 . . . . . . . 4.35 1 1
1004 1 . . . . . . . 4.5 1 1
1005 1 . . . . . . . 3.1 1 1
1006 1 . . . . . . . 3.81 1 1
1007 1 . . . . . . . 4.19 1 1
1008 1 . . . . . . . 4.76 1 1
1009 1 . . . . . . . 4.9 1 1
1010 1 . . . . . . . 3.8 1 1
1011 1 . . . . . . . 3.03 1 1
1012 1 . . . . . . . 3.8 1 1
1013 1 . . . . . . . 4.74 1 1
1014 1 . . . . . . . 4.26 1 1
1015 1 . . . . . . . 4.18 1 1
1016 1 . . . . . . . 3.21 1 1
1017 1 . . . . . . . 4.67 1 1
1018 1 . . . . . . . 4.8 1 1
1019 1 . . . . . . . 4.46 1 1
1020 1 . . . . . . . 4.15 1 1
1021 1 . . . . . . . 4.45 1 1
1022 1 . . . . . . . 3.89 1 1
1023 1 . . . . . . . 3.33 1 1
1024 1 . . . . . . . 3.89 1 1
1025 1 . . . . . . . 4.03 1 1
1026 1 . . . . . . . 4.42 1 1
1027 1 . . . . . . . 3.4 1 1
1028 1 . . . . . . . 4.38 1 1
1029 1 . . . . . . . 3.6 1 1
1030 1 . . . . . . . 5.24 1 1
1031 1 . . . . . . . 5.24 1 1
1032 1 . . . . . . . 4.38 1 1
1033 1 . . . . . . . 3.6 1 1
1034 1 . . . . . . . 5.24 1 1
1035 1 . . . . . . . 5.24 1 1
1036 1 . . . . . . . 3.14 1 1
1037 1 . . . . . . . 3.66 1 1
1038 1 . . . . . . . 4.39 1 1
1039 1 . . . . . . . 3.46 1 1
1040 1 . . . . . . . 4.07 1 1
1041 1 . . . . . . . 3.63 1 1
1042 1 . . . . . . . 4.65 1 1
1043 1 . . . . . . . 5.5 1 1
1044 1 . . . . . . . 5.12 1 1
1045 1 . . . . . . . 3.9 1 1
1046 1 . . . . . . . 4.93 1 1
1047 1 . . . . . . . 4.11 1 1
1048 1 . . . . . . . 4.93 1 1
1049 1 . . . . . . . 4.45 1 1
1050 1 . . . . . . . 3.95 1 1
1051 1 . . . . . . . 4.1 1 1
1052 1 . . . . . . . 3.51 1 1
1053 1 . . . . . . . 3.19 1 1
1054 1 . . . . . . . 4.72 1 1
1055 1 . . . . . . . 3.83 1 1
1056 1 . . . . . . . 4.81 1 1
1057 1 . . . . . . . 4.5 1 1
1058 1 . . . . . . . 3.98 1 1
1059 1 . . . . . . . 4.12 1 1
1060 1 . . . . . . . 4.78 1 1
1061 1 . . . . . . . 2.97 1 1
1062 1 . . . . . . . 3.09 1 1
1063 1 . . . . . . . 4.65 1 1
1064 1 . . . . . . . 4.49 1 1
1065 1 . . . . . . . 4.26 1 1
1066 1 . . . . . . . 5.19 1 1
1067 1 . . . . . . . 3.3 1 1
1068 1 . . . . . . . 3.31 1 1
1069 1 . . . . . . . 4.96 1 1
1070 1 . . . . . . . 4.13 1 1
1071 1 . . . . . . . 3.32 1 1
1072 1 . . . . . . . 5.48 1 1
1073 1 . . . . . . . 3.82 1 1
1074 1 . . . . . . . 4.17 1 1
1075 1 . . . . . . . 4.84 1 1
1076 1 . . . . . . . 3.52 1 1
1077 1 . . . . . . . 3.46 1 1
1078 1 . . . . . . . 3.84 1 1
1079 1 . . . . . . . 3.19 1 1
1080 1 . . . . . . . 3.84 1 1
1081 1 . . . . . . . 5.5 1 1
1082 1 . . . . . . . 4.17 1 1
1083 1 . . . . . . . 3.84 1 1
1084 1 . . . . . . . 4.74 1 1
1085 1 . . . . . . . 4.37 1 1
1086 1 . . . . . . . 4.41 1 1
1087 1 . . . . . . . 3.69 1 1
1088 1 . . . . . . . 5.5 1 1
1089 1 . . . . . . . 4.32 1 1
1090 1 . . . . . . . 3.23 1 1
1091 1 . . . . . . . 4.49 1 1
1092 1 . . . . . . . 3.73 1 1
1093 1 . . . . . . . 3.49 1 1
1094 1 . . . . . . . 4.28 1 1
1095 1 . . . . . . . 4.28 1 1
1096 1 . . . . . . . 3.62 1 1
1097 1 . . . . . . . 4.65 1 1
1098 1 . . . . . . . 3.9 1 1
1099 1 . . . . . . . 4.64 1 1
1100 1 . . . . . . . 4.01 1 1
1101 1 . . . . . . . 3.15 1 1
1102 1 . . . . . . . 4.01 1 1
1103 1 . . . . . . . 4.01 1 1
1104 1 . . . . . . . 3.52 1 1
1105 1 . . . . . . . 3.19 1 1
1106 1 . . . . . . . 5.39 1 1
1107 1 . . . . . . . 4.36 1 1
1108 1 . . . . . . . 4.46 1 1
1109 1 . . . . . . . 4.96 1 1
1110 1 . . . . . . . 4.33 1 1
1111 1 . . . . . . . 5.04 1 1
1112 1 . . . . . . . 5.44 1 1
1113 1 . . . . . . . 4.12 1 1
1114 1 . . . . . . . 3.36 1 1
1115 1 . . . . . . . 4.89 1 1
1116 1 . . . . . . . 4.21 1 1
1117 1 . . . . . . . 4.39 1 1
1118 1 . . . . . . . 3.74 1 1
1119 1 . . . . . . . 4.39 1 1
1120 1 . . . . . . . 4.24 1 1
1121 1 . . . . . . . 3.04 1 1
1122 1 . . . . . . . 3.34 1 1
1123 1 . . . . . . . 5.07 1 1
1124 1 . . . . . . . 5.01 1 1
1125 1 . . . . . . . 3.24 1 1
1126 1 . . . . . . . 3.0 1 1
1127 1 . . . . . . . 5.18 1 1
1128 1 . . . . . . . 4.86 1 1
1129 1 . . . . . . . 3.61 1 1
1130 1 . . . . . . . 3.75 1 1
1131 1 . . . . . . . 4.15 1 1
1132 1 . . . . . . . 4.15 1 1
1133 1 . . . . . . . 2.72 1 1
1134 1 . . . . . . . 3.07 1 1
1135 1 . . . . . . . 4.93 1 1
1136 1 . . . . . . . 4.7 1 1
1137 1 . . . . . . . 4.37 1 1
1138 1 . . . . . . . 5.34 1 1
1139 1 . . . . . . . 3.55 1 1
1140 1 . . . . . . . 3.57 1 1
1141 1 . . . . . . . 5.26 1 1
1142 1 . . . . . . . 5.33 1 1
1143 1 . . . . . . . 3.83 1 1
1144 1 . . . . . . . 3.14 1 1
1145 1 . . . . . . . 3.02 1 1
1146 1 . . . . . . . 4.61 1 1
1147 1 . . . . . . . 4.59 1 1
1148 1 . . . . . . . 5.5 1 1
1149 1 . . . . . . . 5.44 1 1
1150 1 . . . . . . . 5.5 1 1
1151 1 . . . . . . . 5.34 1 1
1152 1 . . . . . . . 3.75 1 1
1153 1 . . . . . . . 3.24 1 1
1154 1 . . . . . . . 4.71 1 1
1155 1 . . . . . . . 3.61 1 1
1156 1 . . . . . . . 3.76 1 1
1157 1 . . . . . . . 4.35 1 1
1158 1 . . . . . . . 4.83 1 1
1159 1 . . . . . . . 4.52 1 1
1160 1 . . . . . . . 4.08 1 1
1161 1 . . . . . . . 5.09 1 1
1162 1 . . . . . . . 4.9 1 1
1163 1 . . . . . . . 4.44 1 1
1164 1 . . . . . . . 3.78 1 1
1165 1 . . . . . . . 4.07 1 1
1166 1 . . . . . . . 5.28 1 1
1167 1 . . . . . . . 4.14 1 1
1168 1 . . . . . . . 3.6 1 1
1169 1 . . . . . . . 4.14 1 1
1170 1 . . . . . . . 3.62 1 1
1171 1 . . . . . . . 3.63 1 1
1172 1 . . . . . . . 5.3 1 1
1173 1 . . . . . . . 5.15 1 1
1174 1 . . . . . . . 5.02 1 1
1175 1 . . . . . . . 5.24 1 1
1176 1 . . . . . . . 3.34 1 1
1177 1 . . . . . . . 3.65 1 1
1178 1 . . . . . . . 3.85 1 1
1179 1 . . . . . . . 3.67 1 1
1180 1 . . . . . . . 3.35 1 1
1181 1 . . . . . . . 4.1 1 1
1182 1 . . . . . . . 4.1 1 1
1183 1 . . . . . . . 3.83 1 1
1184 1 . . . . . . . 3.11 1 1
1185 1 . . . . . . . 4.26 1 1
1186 1 . . . . . . . 4.93 1 1
1187 1 . . . . . . . 3.66 1 1
1188 1 . . . . . . . 3.55 1 1
1189 1 . . . . . . . 4.68 1 1
1190 1 . . . . . . . 4.71 1 1
1191 1 . . . . . . . 3.48 1 1
1192 1 . . . . . . . 3.62 1 1
1193 1 . . . . . . . 4.73 1 1
1194 1 . . . . . . . 4.87 1 1
1195 1 . . . . . . . 4.55 1 1
1196 1 . . . . . . . 4.63 1 1
1197 1 . . . . . . . 3.91 1 1
1198 1 . . . . . . . 3.43 1 1
1199 1 . . . . . . . 3.91 1 1
1200 1 . . . . . . . 3.31 1 1
1201 1 . . . . . . . 3.3 1 1
1202 1 . . . . . . . 4.44 1 1
1203 1 . . . . . . . 4.72 1 1
1204 1 . . . . . . . 4.63 1 1
1205 1 . . . . . . . 4.56 1 1
1206 1 . . . . . . . 4.43 1 1
1207 1 . . . . . . . 4.41 1 1
1208 1 . . . . . . . 4.76 1 1
1209 1 . . . . . . . 4.71 1 1
1210 1 . . . . . . . 3.93 1 1
1211 1 . . . . . . . 3.73 1 1
1212 1 . . . . . . . 4.08 1 1
1213 1 . . . . . . . 3.57 1 1
1214 1 . . . . . . . 3.52 1 1
1215 1 . . . . . . . 3.48 1 1
1216 1 . . . . . . . 4.92 1 1
1217 1 . . . . . . . 4.77 1 1
1218 1 . . . . . . . 4.05 1 1
1219 1 . . . . . . . 3.94 1 1
1220 1 . . . . . . . 3.65 1 1
1221 1 . . . . . . . 4.35 1 1
1222 1 . . . . . . . 5.5 1 1
1223 1 . . . . . . . 4.74 1 1
1224 1 . . . . . . . 5.5 1 1
1225 1 . . . . . . . 4.81 1 1
1226 1 . . . . . . . 4.99 1 1
1227 1 . . . . . . . 5.25 1 1
1228 1 . . . . . . . 4.95 1 1
1229 1 . . . . . . . 4.52 1 1
1230 1 . . . . . . . 5.07 1 1
1231 1 . . . . . . . 5.19 1 1
1232 1 . . . . . . . 4.28 1 1
1233 1 . . . . . . . 5.19 1 1
1234 1 . . . . . . . 3.84 1 1
1235 1 . . . . . . . 4.48 1 1
1236 1 . . . . . . . 4.6 1 1
1237 1 . . . . . . . 4.98 1 1
1238 1 . . . . . . . 4.89 1 1
1239 1 . . . . . . . 4.5 1 1
1240 1 . . . . . . . 4.66 1 1
1241 1 . . . . . . . 5.05 1 1
1242 1 . . . . . . . 3.96 1 1
1243 1 . . . . . . . 5.18 1 1
1244 1 . . . . . . . 4.87 1 1
1245 1 . . . . . . . 4.78 1 1
1246 1 . . . . . . . 4.04 1 1
1247 1 . . . . . . . 5.42 1 1
1248 1 . . . . . . . 5.36 1 1
1249 1 . . . . . . . 4.4 1 1
1250 1 . . . . . . . 4.32 1 1
1251 1 . . . . . . . 3.85 1 1
1252 1 . . . . . . . 4.12 1 1
1253 1 . . . . . . . 3.82 1 1
1254 1 . . . . . . . 4.38 1 1
1255 1 . . . . . . . 4.82 1 1
1256 1 . . . . . . . 3.48 1 1
1257 1 . . . . . . . 3.96 1 1
1258 1 . . . . . . . 3.62 1 1
1259 1 . . . . . . . 4.28 1 1
1260 1 . . . . . . . 5.17 1 1
1261 1 . . . . . . . 4.33 1 1
1262 1 . . . . . . . 5.17 1 1
1263 1 . . . . . . . 4.32 1 1
1264 1 . . . . . . . 4.32 1 1
1265 1 . . . . . . . 3.79 1 1
1266 1 . . . . . . . 4.32 1 1
1267 1 . . . . . . . 4.57 1 1
1268 1 . . . . . . . 4.26 1 1
1269 1 . . . . . . . 5.26 1 1
1270 1 . . . . . . . 4.57 1 1
1271 1 . . . . . . . 4.73 1 1
1272 1 . . . . . . . 4.83 1 1
1273 1 . . . . . . . 4.71 1 1
1274 1 . . . . . . . 5.28 1 1
1275 1 . . . . . . . 5.41 1 1
1276 1 . . . . . . . 5.5 1 1
1277 1 . . . . . . . 3.57 1 1
1278 1 . . . . . . . 3.6 1 1
1279 1 . . . . . . . 4.41 1 1
1280 1 . . . . . . . 3.86 1 1
1281 1 . . . . . . . 4.93 1 1
1282 1 . . . . . . . 4.9 1 1
1283 1 . . . . . . . 3.3 1 1
1284 1 . . . . . . . 4.85 1 1
1285 1 . . . . . . . 4.56 1 1
1286 1 . . . . . . . 4.4 1 1
1287 1 . . . . . . . 4.3 1 1
1288 1 . . . . . . . 4.22 1 1
1289 1 . . . . . . . 4.37 1 1
1290 1 . . . . . . . 3.7 1 1
1291 1 . . . . . . . 3.99 1 1
1292 1 . . . . . . . 4.43 1 1
1293 1 . . . . . . . 4.99 1 1
1294 1 . . . . . . . 3.85 1 1
1295 1 . . . . . . . 3.73 1 1
1296 1 . . . . . . . 4.61 1 1
1297 1 . . . . . . . 4.35 1 1
1298 1 . . . . . . . 4.74 1 1
1299 1 . . . . . . . 4.56 1 1
1300 1 . . . . . . . 4.63 1 1
1301 1 . . . . . . . 4.14 1 1
1302 1 . . . . . . . 4.28 1 1
1303 1 . . . . . . . 4.57 1 1
1304 1 . . . . . . . 3.81 1 1
1305 1 . . . . . . . 4.27 1 1
1306 1 . . . . . . . 3.17 1 1
1307 1 . . . . . . . 3.73 1 1
1308 1 . . . . . . . 3.34 1 1
1309 1 . . . . . . . 4.82 1 1
1310 1 . . . . . . . 3.15 1 1
1311 1 . . . . . . . 5.29 1 1
1312 1 . . . . . . . 3.81 1 1
1313 1 . . . . . . . 4.66 1 1
1314 1 . . . . . . . 4.21 1 1
1315 1 . . . . . . . 4.72 1 1
1316 1 . . . . . . . 4.66 1 1
1317 1 . . . . . . . 5.02 1 1
1318 1 . . . . . . . 4.3 1 1
1319 1 . . . . . . . 3.6 1 1
1320 1 . . . . . . . 3.62 1 1
1321 1 . . . . . . . 5.5 1 1
1322 1 . . . . . . . 4.66 1 1
1323 1 . . . . . . . 5.5 1 1
1324 1 . . . . . . . 4.51 1 1
1325 1 . . . . . . . 3.81 1 1
1326 1 . . . . . . . 5.29 1 1
1327 1 . . . . . . . 4.97 1 1
1328 1 . . . . . . . 4.09 1 1
1329 1 . . . . . . . 4.97 1 1
1330 1 . . . . . . . 4.15 1 1
1331 1 . . . . . . . 4.62 1 1
1332 1 . . . . . . . 5.01 1 1
1333 1 . . . . . . . 4.27 1 1
1334 1 . . . . . . . 5.01 1 1
1335 1 . . . . . . . 4.92 1 1
1336 1 . . . . . . . 3.43 1 1
1337 1 . . . . . . . 5.5 1 1
1338 1 . . . . . . . 3.75 1 1
1339 1 . . . . . . . 5.37 1 1
1340 1 . . . . . . . 3.81 1 1
1341 1 . . . . . . . 4.44 1 1
1342 1 . . . . . . . 3.1 1 1
1343 1 . . . . . . . 3.29 1 1
1344 1 . . . . . . . 3.63 1 1
1345 1 . . . . . . . 5.04 1 1
1346 1 . . . . . . . 4.41 1 1
1347 1 . . . . . . . 5.04 1 1
1348 1 . . . . . . . 5.34 1 1
1349 1 . . . . . . . 3.5 1 1
1350 1 . . . . . . . 3.5 1 1
1351 1 . . . . . . . 3.49 1 1
1352 1 . . . . . . . 4.31 1 1
1353 1 . . . . . . . 4.09 1 1
1354 1 . . . . . . . 4.09 1 1
1355 1 . . . . . . . 4.42 1 1
1356 1 . . . . . . . 4.12 1 1
1357 1 . . . . . . . 4.61 1 1
1358 1 . . . . . . . 5.5 1 1
1359 1 . . . . . . . 4.41 1 1
1360 1 . . . . . . . 5.14 1 1
1361 1 . . . . . . . 4.62 1 1
1362 1 . . . . . . . 4.33 1 1
1363 1 . . . . . . . 5.31 1 1
1364 1 . . . . . . . 3.37 1 1
1365 1 . . . . . . . 4.64 1 1
1366 1 . . . . . . . 4.74 1 1
1367 1 . . . . . . . 4.74 1 1
1368 1 . . . . . . . 3.5 1 1
1369 1 . . . . . . . 4.3 1 1
1370 1 . . . . . . . 3.2 1 1
1371 1 . . . . . . . 4.2 1 1
1372 1 . . . . . . . 4.2 1 1
1373 1 . . . . . . . 4.2 1 1
1374 1 . . . . . . . 4.2 1 1
1375 1 . . . . . . . 4.34 1 1
1376 1 . . . . . . . 3.45 1 1
1377 1 . . . . . . . 3.63 1 1
1378 1 . . . . . . . 3.71 1 1
1379 1 . . . . . . . 3.25 1 1
1380 1 . . . . . . . 3.71 1 1
1381 1 . . . . . . . 3.4 1 1
1382 1 . . . . . . . 4.86 1 1
1383 1 . . . . . . . 4.93 1 1
1384 1 . . . . . . . 4.84 1 1
1385 1 . . . . . . . 4.08 1 1
1386 1 . . . . . . . 3.68 1 1
1387 1 . . . . . . . 3.23 1 1
1388 1 . . . . . . . 3.68 1 1
1389 1 . . . . . . . 5.27 1 1
1390 1 . . . . . . . 4.04 1 1
1391 1 . . . . . . . 3.71 1 1
1392 1 . . . . . . . 4.22 1 1
1393 1 . . . . . . . 3.54 1 1
1394 1 . . . . . . . 4.48 1 1
1395 1 . . . . . . . 3.35 1 1
1396 1 . . . . . . . 4.77 1 1
1397 1 . . . . . . . 4.32 1 1
1398 1 . . . . . . . 4.77 1 1
1399 1 . . . . . . . 4.47 1 1
1400 1 . . . . . . . 4.17 1 1
1401 1 . . . . . . . 4.25 1 1
1402 1 . . . . . . . 5.34 1 1
1403 1 . . . . . . . 4.75 1 1
1404 1 . . . . . . . 5.08 1 1
1405 1 . . . . . . . 4.75 1 1
1406 1 . . . . . . . 5.08 1 1
1407 1 . . . . . . . 3.22 1 1
1408 1 . . . . . . . 3.47 1 1
1409 1 . . . . . . . 4.15 1 1
1410 1 . . . . . . . 4.56 1 1
1411 1 . . . . . . . 3.89 1 1
1412 1 . . . . . . . 3.22 1 1
1413 1 . . . . . . . 4.67 1 1
1414 1 . . . . . . . 4.43 1 1
1415 1 . . . . . . . 5.03 1 1
1416 1 . . . . . . . 3.58 1 1
1417 1 . . . . . . . 3.94 1 1
1418 1 . . . . . . . 3.32 1 1
1419 1 . . . . . . . 4.82 1 1
1420 1 . . . . . . . 3.83 1 1
1421 1 . . . . . . . 3.46 1 1
1422 1 . . . . . . . 3.9 1 1
1423 1 . . . . . . . 3.85 1 1
1424 1 . . . . . . . 3.14 1 1
1425 1 . . . . . . . 4.24 1 1
1426 1 . . . . . . . 5.19 1 1
1427 1 . . . . . . . 3.04 1 1
1428 1 . . . . . . . 3.52 1 1
1429 1 . . . . . . . 5.16 1 1
1430 1 . . . . . . . 5.08 1 1
1431 1 . . . . . . . 4.54 1 1
1432 1 . . . . . . . 3.29 1 1
1433 1 . . . . . . . 4.95 1 1
1434 1 . . . . . . . 5.5 1 1
1435 1 . . . . . . . 4.92 1 1
1436 1 . . . . . . . 4.87 1 1
1437 1 . . . . . . . 5.07 1 1
1438 1 . . . . . . . 4.57 1 1
1439 1 . . . . . . . 5.5 1 1
1440 1 . . . . . . . 4.53 1 1
1441 1 . . . . . . . 4.3 1 1
1442 1 . . . . . . . 4.87 1 1
1443 1 . . . . . . . 4.41 1 1
1444 1 . . . . . . . 3.18 1 1
1445 1 . . . . . . . 3.69 1 1
1446 1 . . . . . . . 3.76 1 1
1447 1 . . . . . . . 2.95 1 1
1448 1 . . . . . . . 3.76 1 1
1449 1 . . . . . . . 3.5 1 1
1450 1 . . . . . . . 3.44 1 1
1451 1 . . . . . . . 4.37 1 1
1452 1 . . . . . . . 4.21 1 1
1453 1 . . . . . . . 3.87 1 1
1454 1 . . . . . . . 2.83 1 1
1455 1 . . . . . . . 3.87 1 1
1456 1 . . . . . . . 3.75 1 1
1457 1 . . . . . . . 4.54 1 1
1458 1 . . . . . . . 3.82 1 1
1459 1 . . . . . . . 3.4 1 1
1460 1 . . . . . . . 4.01 1 1
1461 1 . . . . . . . 4.48 1 1
1462 1 . . . . . . . 4.0 1 1
1463 1 . . . . . . . 4.28 1 1
1464 1 . . . . . . . 3.36 1 1
1465 1 . . . . . . . 3.36 1 1
1466 1 . . . . . . . 3.61 1 1
1467 1 . . . . . . . 5.46 1 1
1468 1 . . . . . . . 5.5 1 1
1469 1 . . . . . . . 4.46 1 1
1470 1 . . . . . . . 3.06 1 1
1471 1 . . . . . . . 4.51 1 1
1472 1 . . . . . . . 5.5 1 1
1473 1 . . . . . . . 3.69 1 1
1474 1 . . . . . . . 5.07 1 1
1475 1 . . . . . . . 4.35 1 1
1476 1 . . . . . . . 5.07 1 1
1477 1 . . . . . . . 4.84 1 1
1478 1 . . . . . . . 3.65 1 1
1479 1 . . . . . . . 2.64 1 1
1480 1 . . . . . . . 3.12 1 1
1481 1 . . . . . . . 3.45 1 1
1482 1 . . . . . . . 4.41 1 1
1483 1 . . . . . . . 4.82 1 1
1484 1 . . . . . . . 3.68 1 1
1485 1 . . . . . . . 3.85 1 1
1486 1 . . . . . . . 2.81 1 1
1487 1 . . . . . . . 4.3 1 1
1488 1 . . . . . . . 4.76 1 1
1489 1 . . . . . . . 2.66 1 1
1490 1 . . . . . . . 4.65 1 1
1491 1 . . . . . . . 4.24 1 1
1492 1 . . . . . . . 4.65 1 1
1493 1 . . . . . . . 4.24 1 1
1494 1 . . . . . . . 4.68 1 1
1495 1 . . . . . . . 5.23 1 1
1496 1 . . . . . . . 2.96 1 1
1497 1 . . . . . . . 3.72 1 1
1498 1 . . . . . . . 3.46 1 1
1499 1 . . . . . . . 4.49 1 1
1500 1 . . . . . . . 3.62 1 1
1501 1 . . . . . . . 3.2 1 1
1502 1 . . . . . . . 4.47 1 1
1503 1 . . . . . . . 4.12 1 1
1504 1 . . . . . . . 3.94 1 1
1505 1 . . . . . . . 2.89 1 1
1506 1 . . . . . . . 4.16 1 1
1507 1 . . . . . . . 5.09 1 1
1508 1 . . . . . . . 4.07 1 1
1509 1 . . . . . . . 4.98 1 1
1510 1 . . . . . . . 5.17 1 1
1511 1 . . . . . . . 4.65 1 1
1512 1 . . . . . . . 2.95 1 1
1513 1 . . . . . . . 3.45 1 1
1514 1 . . . . . . . 4.17 1 1
1515 1 . . . . . . . 5.05 1 1
1516 1 . . . . . . . 3.37 1 1
1517 1 . . . . . . . 3.12 1 1
1518 1 . . . . . . . 4.66 1 1
1519 1 . . . . . . . 4.62 1 1
1520 1 . . . . . . . 5.08 1 1
1521 1 . . . . . . . 5.5 1 1
1522 1 . . . . . . . 3.97 1 1
1523 1 . . . . . . . 3.36 1 1
1524 1 . . . . . . . 3.25 1 1
1525 1 . . . . . . . 4.98 1 1
1526 1 . . . . . . . 5.5 1 1
1527 1 . . . . . . . 4.98 1 1
1528 1 . . . . . . . 2.63 1 1
1529 1 . . . . . . . 2.83 1 1
1530 1 . . . . . . . 3.96 1 1
1531 1 . . . . . . . 3.63 1 1
1532 1 . . . . . . . 2.65 1 1
1533 1 . . . . . . . 4.68 1 1
1534 1 . . . . . . . 4.61 1 1
1535 1 . . . . . . . 4.69 1 1
1536 1 . . . . . . . 3.31 1 1
1537 1 . . . . . . . 5.02 1 1
1538 1 . . . . . . . 4.38 1 1
1539 1 . . . . . . . 5.02 1 1
1540 1 . . . . . . . 5.23 1 1
1541 1 . . . . . . . 4.74 1 1
1542 1 . . . . . . . 4.44 1 1
1543 1 . . . . . . . 4.93 1 1
1544 1 . . . . . . . 5.2 1 1
1545 1 . . . . . . . 4.53 1 1
1546 1 . . . . . . . 5.2 1 1
1547 1 . . . . . . . 4.09 1 1
1548 1 . . . . . . . 4.0 1 1
1549 1 . . . . . . . 4.65 1 1
1550 1 . . . . . . . 4.6 1 1
1551 1 . . . . . . . 3.0 1 1
1552 1 . . . . . . . 3.61 1 1
1553 1 . . . . . . . 3.68 1 1
1554 1 . . . . . . . 2.97 1 1
1555 1 . . . . . . . 2.92 1 1
1556 1 . . . . . . . 4.01 1 1
1557 1 . . . . . . . 3.44 1 1
1558 1 . . . . . . . 4.27 1 1
1559 1 . . . . . . . 2.81 1 1
1560 1 . . . . . . . 4.03 1 1
1561 1 . . . . . . . 4.97 1 1
1562 1 . . . . . . . 4.74 1 1
1563 1 . . . . . . . 4.74 1 1
1564 1 . . . . . . . 3.69 1 1
1565 1 . . . . . . . 3.65 1 1
1566 1 . . . . . . . 5.5 1 1
1567 1 . . . . . . . 4.57 1 1
1568 1 . . . . . . . 4.18 1 1
1569 1 . . . . . . . 4.11 1 1
1570 1 . . . . . . . 4.28 1 1
1571 1 . . . . . . . 3.74 1 1
1572 1 . . . . . . . 4.16 1 1
1573 1 . . . . . . . 3.91 1 1
1574 1 . . . . . . . 4.76 1 1
1575 1 . . . . . . . 4.91 1 1
1576 1 . . . . . . . 4.09 1 1
1577 1 . . . . . . . 4.2 1 1
1578 1 . . . . . . . 4.02 1 1
1579 1 . . . . . . . 3.81 1 1
1580 1 . . . . . . . 4.55 1 1
1581 1 . . . . . . . 3.67 1 1
1582 1 . . . . . . . 4.5 1 1
1583 1 . . . . . . . 4.49 1 1
1584 1 . . . . . . . 3.84 1 1
1585 1 . . . . . . . 4.3 1 1
1586 1 . . . . . . . 4.24 1 1
1587 1 . . . . . . . 4.29 1 1
1588 1 . . . . . . . 4.93 1 1
1589 1 . . . . . . . 3.61 1 1
1590 1 . . . . . . . 3.22 1 1
1591 1 . . . . . . . 4.44 1 1
1592 1 . . . . . . . 3.94 1 1
1593 1 . . . . . . . 4.43 1 1
1594 1 . . . . . . . 3.85 1 1
1595 1 . . . . . . . 2.89 1 1
1596 1 . . . . . . . 3.51 1 1
1597 1 . . . . . . . 3.65 1 1
1598 1 . . . . . . . 3.79 1 1
1599 1 . . . . . . . 3.87 1 1
1600 1 . . . . . . . 5.33 1 1
1601 1 . . . . . . . 3.77 1 1
1602 1 . . . . . . . 4.62 1 1
1603 1 . . . . . . . 4.25 1 1
1604 1 . . . . . . . 4.63 1 1
1605 1 . . . . . . . 3.31 1 1
1606 1 . . . . . . . 5.27 1 1
1607 1 . . . . . . . 4.38 1 1
1608 1 . . . . . . . 4.25 1 1
1609 1 . . . . . . . 3.08 1 1
1610 1 . . . . . . . 4.9 1 1
1611 1 . . . . . . . 3.39 1 1
1612 1 . . . . . . . 3.49 1 1
1613 1 . . . . . . . 4.06 1 1
1614 1 . . . . . . . 4.77 1 1
1615 1 . . . . . . . 5.0 1 1
1616 1 . . . . . . . 3.13 1 1
1617 1 . . . . . . . 3.42 1 1
1618 1 . . . . . . . 4.03 1 1
1619 1 . . . . . . . 3.1 1 1
1620 1 . . . . . . . 4.4 1 1
1621 1 . . . . . . . 4.51 1 1
1622 1 . . . . . . . 4.79 1 1
1623 1 . . . . . . . 4.83 1 1
1624 1 . . . . . . . 5.15 1 1
1625 1 . . . . . . . 2.75 1 1
1626 1 . . . . . . . 5.5 1 1
1627 1 . . . . . . . 3.06 1 1
1628 1 . . . . . . . 3.76 1 1
1629 1 . . . . . . . 3.77 1 1
1630 1 . . . . . . . 4.8 1 1
1631 1 . . . . . . . 3.99 1 1
1632 1 . . . . . . . 4.71 1 1
1633 1 . . . . . . . 4.37 1 1
1634 1 . . . . . . . 4.03 1 1
1635 1 . . . . . . . 3.28 1 1
1636 1 . . . . . . . 2.92 1 1
1637 1 . . . . . . . 5.41 1 1
1638 1 . . . . . . . 4.43 1 1
1639 1 . . . . . . . 3.93 1 1
1640 1 . . . . . . . 3.15 1 1
1641 1 . . . . . . . 5.0 1 1
1642 1 . . . . . . . 4.98 1 1
1643 1 . . . . . . . 2.8 1 1
1644 1 . . . . . . . 4.9 1 1
1645 1 . . . . . . . 3.17 1 1
1646 1 . . . . . . . 3.08 1 1
1647 1 . . . . . . . 4.65 1 1
1648 1 . . . . . . . 5.42 1 1
1649 1 . . . . . . . 4.67 1 1
1650 1 . . . . . . . 5.5 1 1
1651 1 . . . . . . . 3.94 1 1
1652 1 . . . . . . . 4.78 1 1
1653 1 . . . . . . . 2.94 1 1
1654 1 . . . . . . . 3.23 1 1
1655 1 . . . . . . . 4.37 1 1
1656 1 . . . . . . . 3.93 1 1
1657 1 . . . . . . . 3.99 1 1
1658 1 . . . . . . . 3.64 1 1
1659 1 . . . . . . . 4.1 1 1
1660 1 . . . . . . . 3.65 1 1
1661 1 . . . . . . . 4.86 1 1
1662 1 . . . . . . . 3.55 1 1
1663 1 . . . . . . . 4.48 1 1
1664 1 . . . . . . . 4.97 1 1
1665 1 . . . . . . . 4.33 1 1
1666 1 . . . . . . . 5.5 1 1
1667 1 . . . . . . . 3.71 1 1
1668 1 . . . . . . . 4.22 1 1
1669 1 . . . . . . . 3.81 1 1
1670 1 . . . . . . . 4.83 1 1
1671 1 . . . . . . . 4.28 1 1
1672 1 . . . . . . . 4.99 1 1
1673 1 . . . . . . . 4.35 1 1
1674 1 . . . . . . . 4.28 1 1
1675 1 . . . . . . . 4.99 1 1
1676 1 . . . . . . . 4.35 1 1
1677 1 . . . . . . . 4.13 1 1
1678 1 . . . . . . . 3.8 1 1
1679 1 . . . . . . . 3.8 1 1
1680 1 . . . . . . . 3.34 1 1
1681 1 . . . . . . . 4.84 1 1
1682 1 . . . . . . . 4.3 1 1
1683 1 . . . . . . . 3.96 1 1
1684 1 . . . . . . . 3.61 1 1
1685 1 . . . . . . . 4.58 1 1
1686 1 . . . . . . . 4.58 1 1
1687 1 . . . . . . . 3.18 1 1
1688 1 . . . . . . . 5.5 1 1
1689 1 . . . . . . . 5.13 1 1
1690 1 . . . . . . . 4.07 1 1
1691 1 . . . . . . . 4.54 1 1
1692 1 . . . . . . . 4.42 1 1
1693 1 . . . . . . . 3.65 1 1
1694 1 . . . . . . . 4.13 1 1
1695 1 . . . . . . . 3.07 1 1
1696 1 . . . . . . . 4.13 1 1
1697 1 . . . . . . . 4.68 1 1
1698 1 . . . . . . . 3.45 1 1
1699 1 . . . . . . . 3.45 1 1
1700 1 . . . . . . . 3.18 1 1
1701 1 . . . . . . . 5.3 1 1
1702 1 . . . . . . . 3.27 1 1
1703 1 . . . . . . . 4.94 1 1
1704 1 . . . . . . . 4.9 1 1
1705 1 . . . . . . . 4.69 1 1
1706 1 . . . . . . . 2.93 1 1
1707 1 . . . . . . . 3.34 1 1
1708 1 . . . . . . . 4.01 1 1
1709 1 . . . . . . . 3.49 1 1
1710 1 . . . . . . . 4.01 1 1
1711 1 . . . . . . . 4.73 1 1
1712 1 . . . . . . . 4.94 1 1
1713 1 . . . . . . . 4.61 1 1
1714 1 . . . . . . . 3.08 1 1
1715 1 . . . . . . . 4.45 1 1
1716 1 . . . . . . . 3.58 1 1
1717 1 . . . . . . . 4.59 1 1
1718 1 . . . . . . . 2.86 1 1
1719 1 . . . . . . . 5.38 1 1
1720 1 . . . . . . . 4.84 1 1
1721 1 . . . . . . . 4.42 1 1
1722 1 . . . . . . . 4.08 1 1
1723 1 . . . . . . . 4.42 1 1
1724 1 . . . . . . . 4.07 1 1
1725 1 . . . . . . . 4.57 1 1
1726 1 . . . . . . . 3.51 1 1
1727 1 . . . . . . . 3.13 1 1
1728 1 . . . . . . . 4.77 1 1
1729 1 . . . . . . . 5.5 1 1
1730 1 . . . . . . . 5.5 1 1
1731 1 . . . . . . . 3.26 1 1
1732 1 . . . . . . . 4.24 1 1
1733 1 . . . . . . . 3.17 1 1
1734 1 . . . . . . . 2.58 1 1
1735 1 . . . . . . . 4.54 1 1
1736 1 . . . . . . . 3.94 1 1
1737 1 . . . . . . . 5.5 1 1
1738 1 . . . . . . . 3.94 1 1
1739 1 . . . . . . . 3.96 1 1
1740 1 . . . . . . . 3.08 1 1
1741 1 . . . . . . . 3.96 1 1
1742 1 . . . . . . . 4.56 1 1
1743 1 . . . . . . . 5.17 1 1
1744 1 . . . . . . . 4.22 1 1
1745 1 . . . . . . . 3.19 1 1
1746 1 . . . . . . . 3.19 1 1
1747 1 . . . . . . . 2.89 1 1
1748 1 . . . . . . . 5.13 1 1
1749 1 . . . . . . . 4.74 1 1
1750 1 . . . . . . . 5.04 1 1
1751 1 . . . . . . . 4.21 1 1
1752 1 . . . . . . . 3.33 1 1
1753 1 . . . . . . . 4.07 1 1
1754 1 . . . . . . . 4.72 1 1
1755 1 . . . . . . . 4.22 1 1
1756 1 . . . . . . . 3.56 1 1
1757 1 . . . . . . . 3.79 1 1
1758 1 . . . . . . . 4.26 1 1
1759 1 . . . . . . . 4.26 1 1
1760 1 . . . . . . . 3.41 1 1
1761 1 . . . . . . . 4.56 1 1
1762 1 . . . . . . . 4.47 1 1
1763 1 . . . . . . . 3.65 1 1
1764 1 . . . . . . . 4.53 1 1
1765 1 . . . . . . . 4.49 1 1
1766 1 . . . . . . . 3.83 1 1
1767 1 . . . . . . . 3.76 1 1
1768 1 . . . . . . . 3.78 1 1
1769 1 . . . . . . . 3.21 1 1
1770 1 . . . . . . . 2.73 1 1
1771 1 . . . . . . . 5.49 1 1
1772 1 . . . . . . . 4.83 1 1
1773 1 . . . . . . . 5.02 1 1
1774 1 . . . . . . . 5.5 1 1
1775 1 . . . . . . . 5.5 1 1
1776 1 . . . . . . . 5.33 1 1
1777 1 . . . . . . . 3.01 1 1
1778 1 . . . . . . . 4.96 1 1
1779 1 . . . . . . . 4.32 1 1
1780 1 . . . . . . . 4.8 1 1
1781 1 . . . . . . . 2.44 1 1
1782 1 . . . . . . . 5.2 1 1
1783 1 . . . . . . . 4.12 1 1
1784 1 . . . . . . . 4.04 1 1
1785 1 . . . . . . . 4.38 1 1
1786 1 . . . . . . . 3.09 1 1
1787 1 . . . . . . . 4.7 1 1
1788 1 . . . . . . . 5.08 1 1
1789 1 . . . . . . . 3.25 1 1
1790 1 . . . . . . . 3.07 1 1
1791 1 . . . . . . . 3.1 1 1
1792 1 . . . . . . . 3.51 1 1
1793 1 . . . . . . . 3.74 1 1
1794 1 . . . . . . . 4.12 1 1
1795 1 . . . . . . . 4.85 1 1
1796 1 . . . . . . . 4.86 1 1
1797 1 . . . . . . . 4.14 1 1
1798 1 . . . . . . . 3.39 1 1
1799 1 . . . . . . . 4.77 1 1
1800 1 . . . . . . . 4.77 1 1
1801 1 . . . . . . . 4.67 1 1
1802 1 . . . . . . . 3.28 1 1
1803 1 . . . . . . . 5.31 1 1
1804 1 . . . . . . . 3.19 1 1
1805 1 . . . . . . . 3.96 1 1
1806 1 . . . . . . . 4.07 1 1
1807 1 . . . . . . . 3.69 1 1
1808 1 . . . . . . . 5.5 1 1
1809 1 . . . . . . . 4.98 1 1
1810 1 . . . . . . . 3.08 1 1
1811 1 . . . . . . . 2.91 1 1
1812 1 . . . . . . . 4.05 1 1
1813 1 . . . . . . . 4.76 1 1
1814 1 . . . . . . . 3.46 1 1
1815 1 . . . . . . . 3.62 1 1
1816 1 . . . . . . . 3.61 1 1
1817 1 . . . . . . . 4.07 1 1
1818 1 . . . . . . . 3.91 1 1
1819 1 . . . . . . . 3.95 1 1
1820 1 . . . . . . . 4.88 1 1
1821 1 . . . . . . . 3.18 1 1
1822 1 . . . . . . . 3.82 1 1
1823 1 . . . . . . . 4.64 1 1
1824 1 . . . . . . . 3.77 1 1
1825 1 . . . . . . . 3.77 1 1
1826 1 . . . . . . . 4.34 1 1
1827 1 . . . . . . . 5.5 1 1
1828 1 . . . . . . . 5.5 1 1
1829 1 . . . . . . . 4.46 1 1
1830 1 . . . . . . . 5.5 1 1
1831 1 . . . . . . . 5.5 1 1
1832 1 . . . . . . . 4.1 1 1
1833 1 . . . . . . . 3.56 1 1
1834 1 . . . . . . . 4.1 1 1
1835 1 . . . . . . . 2.79 1 1
1836 1 . . . . . . . 4.22 1 1
1837 1 . . . . . . . 5.07 1 1
1838 1 . . . . . . . 5.18 1 1
1839 1 . . . . . . . 5.23 1 1
1840 1 . . . . . . . 4.6 1 1
1841 1 . . . . . . . 5.23 1 1
1842 1 . . . . . . . 4.58 1 1
1843 1 . . . . . . . 4.67 1 1
1844 1 . . . . . . . 3.92 1 1
1845 1 . . . . . . . 4.73 1 1
1846 1 . . . . . . . 5.2 1 1
1847 1 . . . . . . . 4.58 1 1
1848 1 . . . . . . . 5.2 1 1
1849 1 . . . . . . . 4.92 1 1
1850 1 . . . . . . . 4.33 1 1
1851 1 . . . . . . . 4.92 1 1
1852 1 . . . . . . . 3.77 1 1
1853 1 . . . . . . . 3.77 1 1
1854 1 . . . . . . . 3.71 1 1
1855 1 . . . . . . . 3.71 1 1
1856 1 . . . . . . . 4.57 1 1
1857 1 . . . . . . . 5.18 1 1
1858 1 . . . . . . . 3.14 1 1
1859 1 . . . . . . . 4.63 1 1
1860 1 . . . . . . . 4.64 1 1
1861 1 . . . . . . . 4.89 1 1
1862 1 . . . . . . . 5.16 1 1
1863 1 . . . . . . . 4.55 1 1
1864 1 . . . . . . . 3.63 1 1
1865 1 . . . . . . . 4.68 1 1
1866 1 . . . . . . . 5.01 1 1
1867 1 . . . . . . . 5.36 1 1
1868 1 . . . . . . . 3.43 1 1
1869 1 . . . . . . . 5.34 1 1
1870 1 . . . . . . . 4.91 1 1
1871 1 . . . . . . . 4.64 1 1
1872 1 . . . . . . . 5.5 1 1
1873 1 . . . . . . . 3.77 1 1
1874 1 . . . . . . . 3.19 1 1
1875 1 . . . . . . . 3.55 1 1
1876 1 . . . . . . . 3.62 1 1
1877 1 . . . . . . . 5.5 1 1
1878 1 . . . . . . . 5.5 1 1
1879 1 . . . . . . . 5.44 1 1
1880 1 . . . . . . . 4.91 1 1
1881 1 . . . . . . . 4.15 1 1
1882 1 . . . . . . . 4.15 1 1
1883 1 . . . . . . . 4.7 1 1
1884 1 . . . . . . . 3.95 1 1
1885 1 . . . . . . . 4.7 1 1
1886 1 . . . . . . . 4.06 1 1
1887 1 . . . . . . . 5.02 1 1
1888 1 . . . . . . . 4.67 1 1
1889 1 . . . . . . . 5.5 1 1
1890 1 . . . . . . . 3.56 1 1
1891 1 . . . . . . . 4.27 1 1
1892 1 . . . . . . . 3.81 1 1
1893 1 . . . . . . . 3.49 1 1
1894 1 . . . . . . . 5.11 1 1
1895 1 . . . . . . . 5.43 1 1
1896 1 . . . . . . . 4.66 1 1
1897 1 . . . . . . . 5.43 1 1
1898 1 . . . . . . . 3.34 1 1
1899 1 . . . . . . . 3.38 1 1
1900 1 . . . . . . . 3.79 1 1
1901 1 . . . . . . . 4.44 1 1
1902 1 . . . . . . . 3.86 1 1
1903 1 . . . . . . . 5.14 1 1
1904 1 . . . . . . . 3.86 1 1
1905 1 . . . . . . . 5.14 1 1
1906 1 . . . . . . . 4.2 1 1
1907 1 . . . . . . . 4.68 1 1
1908 1 . . . . . . . 4.56 1 1
1909 1 . . . . . . . 3.41 1 1
1910 1 . . . . . . . 3.72 1 1
1911 1 . . . . . . . 3.3 1 1
1912 1 . . . . . . . 4.28 1 1
1913 1 . . . . . . . 5.5 1 1
1914 1 . . . . . . . 5.08 1 1
1915 1 . . . . . . . 5.5 1 1
1916 1 . . . . . . . 4.25 1 1
1917 1 . . . . . . . 3.5 1 1
1918 1 . . . . . . . 4.25 1 1
1919 1 . . . . . . . 4.17 1 1
1920 1 . . . . . . . 5.46 1 1
1921 1 . . . . . . . 4.76 1 1
1922 1 . . . . . . . 4.74 1 1
1923 1 . . . . . . . 5.32 1 1
1924 1 . . . . . . . 4.03 1 1
1925 1 . . . . . . . 5.32 1 1
1926 1 . . . . . . . 4.33 1 1
1927 1 . . . . . . . 4.98 1 1
1928 1 . . . . . . . 5.5 1 1
1929 1 . . . . . . . 3.94 1 1
1930 1 . . . . . . . 4.95 1 1
1931 1 . . . . . . . 4.77 1 1
1932 1 . . . . . . . 4.75 1 1
1933 1 . . . . . . . 3.41 1 1
1934 1 . . . . . . . 5.5 1 1
1935 1 . . . . . . . 5.34 1 1
1936 1 . . . . . . . 4.22 1 1
1937 1 . . . . . . . 3.95 1 1
1938 1 . . . . . . . 4.33 1 1
1939 1 . . . . . . . 3.6 1 1
1940 1 . . . . . . . 4.33 1 1
1941 1 . . . . . . . 5.38 1 1
1942 1 . . . . . . . 4.47 1 1
1943 1 . . . . . . . 5.23 1 1
1944 1 . . . . . . . 5.23 1 1
1945 1 . . . . . . . 5.5 1 1
1946 1 . . . . . . . 3.63 1 1
1947 1 . . . . . . . 4.23 1 1
1948 1 . . . . . . . 4.9 1 1
1949 1 . . . . . . . 4.27 1 1
1950 1 . . . . . . . 4.9 1 1
1951 1 . . . . . . . 5.5 1 1
1952 1 . . . . . . . 4.85 1 1
1953 1 . . . . . . . 4.66 1 1
1954 1 . . . . . . . 2.83 1 1
1955 1 . . . . . . . 3.84 1 1
1956 1 . . . . . . . 3.84 1 1
1957 1 . . . . . . . 3.13 1 1
1958 1 . . . . . . . 3.77 1 1
1959 1 . . . . . . . 4.55 1 1
1960 1 . . . . . . . 3.77 1 1
1961 1 . . . . . . . 4.55 1 1
1962 1 . . . . . . . 4.91 1 1
1963 1 . . . . . . . 4.09 1 1
1964 1 . . . . . . . 4.67 1 1
1965 1 . . . . . . . 4.26 1 1
1966 1 . . . . . . . 5.5 1 1
1967 1 . . . . . . . 5.5 1 1
1968 1 . . . . . . . 4.01 1 1
1969 1 . . . . . . . 5.5 1 1
1970 1 . . . . . . . 5.25 1 1
1971 1 . . . . . . . 5.5 1 1
1972 1 . . . . . . . 4.38 1 1
1973 1 . . . . . . . 4.51 1 1
1974 1 . . . . . . . 4.67 1 1
1975 1 . . . . . . . 4.16 1 1
1976 1 . . . . . . . 4.35 1 1
1977 1 . . . . . . . 5.5 1 1
1978 1 . . . . . . . 4.58 1 1
1979 1 . . . . . . . 3.37 1 1
1980 1 . . . . . . . 4.58 1 1
1981 1 . . . . . . . 4.5 1 1
1982 1 . . . . . . . 5.5 1 1
1983 1 . . . . . . . 3.73 1 1
1984 1 . . . . . . . 4.46 1 1
1985 1 . . . . . . . 3.76 1 1
1986 1 . . . . . . . 4.46 1 1
1987 1 . . . . . . . 5.34 1 1
1988 1 . . . . . . . 4.16 1 1
1989 1 . . . . . . . 4.91 1 1
1990 1 . . . . . . . 4.69 1 1
1991 1 . . . . . . . 3.86 1 1
1992 1 . . . . . . . 4.69 1 1
1993 1 . . . . . . . 5.14 1 1
1994 1 . . . . . . . 4.43 1 1
1995 1 . . . . . . . 5.23 1 1
1996 1 . . . . . . . 3.98 1 1
1997 1 . . . . . . . 4.15 1 1
1998 1 . . . . . . . 4.05 1 1
1999 1 . . . . . . . 4.03 1 1
2000 1 . . . . . . . 5.03 1 1
2001 1 . . . . . . . 4.32 1 1
2002 1 . . . . . . . 5.03 1 1
2003 1 . . . . . . . 5.25 1 1
2004 1 . . . . . . . 4.52 1 1
2005 1 . . . . . . . 4.55 1 1
2006 1 . . . . . . . 4.66 1 1
2007 1 . . . . . . . 5.31 1 1
2008 1 . . . . . . . 2.77 1 1
2009 1 . . . . . . . 3.5 1 1
2010 1 . . . . . . . 3.76 1 1
2011 1 . . . . . . . 5.5 1 1
2012 1 . . . . . . . 5.08 1 1
2013 1 . . . . . . . 3.4 1 1
2014 1 . . . . . . . 2.85 1 1
2015 1 . . . . . . . 3.4 1 1
2016 1 . . . . . . . 5.01 1 1
2017 1 . . . . . . . 4.24 1 1
2018 1 . . . . . . . 5.01 1 1
2019 1 . . . . . . . 3.48 1 1
2020 1 . . . . . . . 5.06 1 1
2021 1 . . . . . . . 5.5 1 1
2022 1 . . . . . . . 4.68 1 1
2023 1 . . . . . . . 5.5 1 1
2024 1 . . . . . . . 5.5 1 1
2025 1 . . . . . . . 3.73 1 1
2026 1 . . . . . . . 3.73 1 1
2027 1 . . . . . . . 5.15 1 1
2028 1 . . . . . . . 4.02 1 1
2029 1 . . . . . . . 3.75 1 1
2030 1 . . . . . . . 4.78 1 1
2031 1 . . . . . . . 4.16 1 1
2032 1 . . . . . . . 4.78 1 1
2033 1 . . . . . . . 5.5 1 1
2034 1 . . . . . . . 3.33 1 1
2035 1 . . . . . . . 4.46 1 1
2036 1 . . . . . . . 3.21 1 1
2037 1 . . . . . . . 5.03 1 1
2038 1 . . . . . . . 4.02 1 1
2039 1 . . . . . . . 4.02 1 1
2040 1 . . . . . . . 4.46 1 1
2041 1 . . . . . . . 3.97 1 1
2042 1 . . . . . . . 4.35 1 1
2043 1 . . . . . . . 5.15 1 1
2044 1 . . . . . . . 5.15 1 1
2045 1 . . . . . . . 3.42 1 1
2046 1 . . . . . . . 3.68 1 1
2047 1 . . . . . . . 3.75 1 1
2048 1 . . . . . . . 3.75 1 1
2049 1 . . . . . . . 4.13 1 1
2050 1 . . . . . . . 3.25 1 1
2051 1 . . . . . . . 5.12 1 1
2052 1 . . . . . . . 4.46 1 1
2053 1 . . . . . . . 3.99 1 1
2054 1 . . . . . . . 2.76 1 1
2055 1 . . . . . . . 3.99 1 1
2056 1 . . . . . . . 4.06 1 1
2057 1 . . . . . . . 3.77 1 1
2058 1 . . . . . . . 5.05 1 1
2059 1 . . . . . . . 3.64 1 1
2060 1 . . . . . . . 4.08 1 1
2061 1 . . . . . . . 5.17 1 1
2062 1 . . . . . . . 3.78 1 1
2063 1 . . . . . . . 5.34 1 1
2064 1 . . . . . . . 3.04 1 1
2065 1 . . . . . . . 4.35 1 1
2066 1 . . . . . . . 5.47 1 1
2067 1 . . . . . . . 4.24 1 1
2068 1 . . . . . . . 4.71 1 1
2069 1 . . . . . . . 5.5 1 1
2070 1 . . . . . . . 4.34 1 1
2071 1 . . . . . . . 5.29 1 1
2072 1 . . . . . . . 4.83 1 1
2073 1 . . . . . . . 4.53 1 1
2074 1 . . . . . . . 4.91 1 1
2075 1 . . . . . . . 5.37 1 1
2076 1 . . . . . . . 5.37 1 1
2077 1 . . . . . . . 3.25 1 1
2078 1 . . . . . . . 4.1 1 1
2079 1 . . . . . . . 3.34 1 1
2080 1 . . . . . . . 5.5 1 1
2081 1 . . . . . . . 5.5 1 1
2082 1 . . . . . . . 4.27 1 1
2083 1 . . . . . . . 4.54 1 1
2084 1 . . . . . . . 5.2 1 1
2085 1 . . . . . . . 3.73 1 1
2086 1 . . . . . . . 5.05 1 1
2087 1 . . . . . . . 4.54 1 1
2088 1 . . . . . . . 5.5 1 1
2089 1 . . . . . . . 4.85 1 1
2090 1 . . . . . . . 3.61 1 1
2091 1 . . . . . . . 3.33 1 1
2092 1 . . . . . . . 4.15 1 1
2093 1 . . . . . . . 3.62 1 1
2094 1 . . . . . . . 3.44 1 1
2095 1 . . . . . . . 5.43 1 1
2096 1 . . . . . . . 4.32 1 1
2097 1 . . . . . . . 5.28 1 1
2098 1 . . . . . . . 4.33 1 1
2099 1 . . . . . . . 4.16 1 1
2100 1 . . . . . . . 3.55 1 1
2101 1 . . . . . . . 4.16 1 1
2102 1 . . . . . . . 4.68 1 1
2103 1 . . . . . . . 5.16 1 1
2104 1 . . . . . . . 3.87 1 1
2105 1 . . . . . . . 3.39 1 1
2106 1 . . . . . . . 3.47 1 1
2107 1 . . . . . . . 3.11 1 1
2108 1 . . . . . . . 4.26 1 1
2109 1 . . . . . . . 4.89 1 1
2110 1 . . . . . . . 4.08 1 1
2111 1 . . . . . . . 2.84 1 1
2112 1 . . . . . . . 3.8 1 1
2113 1 . . . . . . . 3.66 1 1
2114 1 . . . . . . . 3.31 1 1
2115 1 . . . . . . . 5.17 1 1
2116 1 . . . . . . . 4.31 1 1
2117 1 . . . . . . . 4.5 1 1
2118 1 . . . . . . . 4.55 1 1
2119 1 . . . . . . . 3.89 1 1
2120 1 . . . . . . . 3.69 1 1
2121 1 . . . . . . . 3.81 1 1
2122 1 . . . . . . . 5.03 1 1
2123 1 . . . . . . . 3.72 1 1
2124 1 . . . . . . . 4.45 1 1
2125 1 . . . . . . . 3.43 1 1
2126 1 . . . . . . . 4.36 1 1
2127 1 . . . . . . . 4.98 1 1
2128 1 . . . . . . . 2.78 1 1
2129 1 . . . . . . . 3.71 1 1
2130 1 . . . . . . . 4.59 1 1
2131 1 . . . . . . . 4.22 1 1
2132 1 . . . . . . . 4.28 1 1
2133 1 . . . . . . . 4.72 1 1
2134 1 . . . . . . . 5.5 1 1
2135 1 . . . . . . . 4.03 1 1
2136 1 . . . . . . . 3.91 1 1
2137 1 . . . . . . . 4.59 1 1
2138 1 . . . . . . . 4.44 1 1
2139 1 . . . . . . . 2.8 1 1
2140 1 . . . . . . . 3.26 1 1
2141 1 . . . . . . . 5.5 1 1
2142 1 . . . . . . . 4.03 1 1
2143 1 . . . . . . . 3.31 1 1
2144 1 . . . . . . . 5.18 1 1
2145 1 . . . . . . . 3.1 1 1
2146 1 . . . . . . . 4.02 1 1
2147 1 . . . . . . . 5.03 1 1
2148 1 . . . . . . . 4.52 1 1
2149 1 . . . . . . . 2.81 1 1
2150 1 . . . . . . . 3.32 1 1
2151 1 . . . . . . . 4.14 1 1
2152 1 . . . . . . . 4.91 1 1
2153 1 . . . . . . . 3.81 1 1
2154 1 . . . . . . . 3.62 1 1
2155 1 . . . . . . . 4.21 1 1
2156 1 . . . . . . . 4.18 1 1
2157 1 . . . . . . . 5.18 1 1
2158 1 . . . . . . . 4.42 1 1
2159 1 . . . . . . . 2.92 1 1
2160 1 . . . . . . . 4.67 1 1
2161 1 . . . . . . . 5.05 1 1
2162 1 . . . . . . . 4.05 1 1
2163 1 . . . . . . . 4.93 1 1
2164 1 . . . . . . . 5.42 1 1
2165 1 . . . . . . . 3.71 1 1
2166 1 . . . . . . . 3.12 1 1
2167 1 . . . . . . . 4.24 1 1
2168 1 . . . . . . . 3.57 1 1
2169 1 . . . . . . . 3.14 1 1
2170 1 . . . . . . . 3.14 1 1
2171 1 . . . . . . . 5.44 1 1
2172 1 . . . . . . . 3.63 1 1
2173 1 . . . . . . . 3.76 1 1
2174 1 . . . . . . . 5.03 1 1
2175 1 . . . . . . . 4.61 1 1
2176 1 . . . . . . . 3.82 1 1
2177 1 . . . . . . . 4.22 1 1
2178 1 . . . . . . . 5.5 1 1
2179 1 . . . . . . . 4.63 1 1
2180 1 . . . . . . . 4.06 1 1
2181 1 . . . . . . . 3.01 1 1
2182 1 . . . . . . . 3.37 1 1
2183 1 . . . . . . . 4.31 1 1
2184 1 . . . . . . . 3.3 1 1
2185 1 . . . . . . . 3.02 1 1
2186 1 . . . . . . . 3.89 1 1
2187 1 . . . . . . . 3.96 1 1
2188 1 . . . . . . . 4.66 1 1
2189 1 . . . . . . . 3.96 1 1
2190 1 . . . . . . . 4.37 1 1
2191 1 . . . . . . . 4.91 1 1
2192 1 . . . . . . . 2.58 1 1
2193 1 . . . . . . . 4.67 1 1
2194 1 . . . . . . . 4.7 1 1
2195 1 . . . . . . . 3.92 1 1
2196 1 . . . . . . . 3.44 1 1
2197 1 . . . . . . . 3.45 1 1
2198 1 . . . . . . . 3.14 1 1
2199 1 . . . . . . . 4.08 1 1
2200 1 . . . . . . . 2.88 1 1
2201 1 . . . . . . . 4.32 1 1
2202 1 . . . . . . . 4.65 1 1
2203 1 . . . . . . . 3.89 1 1
2204 1 . . . . . . . 3.61 1 1
2205 1 . . . . . . . 3.13 1 1
2206 1 . . . . . . . 4.77 1 1
2207 1 . . . . . . . 4.74 1 1
2208 1 . . . . . . . 3.53 1 1
2209 1 . . . . . . . 3.46 1 1
2210 1 . . . . . . . 4.35 1 1
2211 1 . . . . . . . 3.18 1 1
2212 1 . . . . . . . 3.42 1 1
2213 1 . . . . . . . 3.43 1 1
2214 1 . . . . . . . 3.2 1 1
2215 1 . . . . . . . 5.5 1 1
2216 1 . . . . . . . 5.5 1 1
2217 1 . . . . . . . 5.38 1 1
2218 1 . . . . . . . 4.67 1 1
2219 1 . . . . . . . 3.24 1 1
2220 1 . . . . . . . 3.2 1 1
2221 1 . . . . . . . 4.29 1 1
2222 1 . . . . . . . 4.24 1 1
2223 1 . . . . . . . 4.7 1 1
2224 1 . . . . . . . 3.34 1 1
2225 1 . . . . . . . 4.44 1 1
2226 1 . . . . . . . 3.03 1 1
2227 1 . . . . . . . 3.91 1 1
2228 1 . . . . . . . 3.93 1 1
2229 1 . . . . . . . 5.01 1 1
2230 1 . . . . . . . 4.76 1 1
2231 1 . . . . . . . 4.8 1 1
2232 1 . . . . . . . 4.29 1 1
2233 1 . . . . . . . 5.5 1 1
2234 1 . . . . . . . 4.76 1 1
2235 1 . . . . . . . 4.68 1 1
2236 1 . . . . . . . 4.07 1 1
2237 1 . . . . . . . 4.1 1 1
2238 1 . . . . . . . 5.37 1 1
2239 1 . . . . . . . 4.31 1 1
2240 1 . . . . . . . 3.19 1 1
2241 1 . . . . . . . 3.42 1 1
2242 1 . . . . . . . 3.88 1 1
2243 1 . . . . . . . 5.38 1 1
2244 1 . . . . . . . 3.47 1 1
2245 1 . . . . . . . 3.96 1 1
2246 1 . . . . . . . 4.42 1 1
2247 1 . . . . . . . 4.38 1 1
2248 1 . . . . . . . 4.52 1 1
2249 1 . . . . . . . 3.73 1 1
2250 1 . . . . . . . 4.04 1 1
2251 1 . . . . . . . 4.81 1 1
2252 1 . . . . . . . 2.82 1 1
2253 1 . . . . . . . 3.88 1 1
2254 1 . . . . . . . 4.31 1 1
2255 1 . . . . . . . 4.97 1 1
2256 1 . . . . . . . 3.96 1 1
2257 1 . . . . . . . 4.04 1 1
2258 1 . . . . . . . 4.41 1 1
2259 1 . . . . . . . 3.16 1 1
2260 1 . . . . . . . 4.72 1 1
2261 1 . . . . . . . 3.06 1 1
2262 1 . . . . . . . 3.82 1 1
2263 1 . . . . . . . 2.86 1 1
2264 1 . . . . . . . 3.08 1 1
2265 1 . . . . . . . 3.08 1 1
2266 1 . . . . . . . 2.91 1 1
2267 1 . . . . . . . 4.99 1 1
2268 1 . . . . . . . 5.04 1 1
2269 1 . . . . . . . 4.06 1 1
2270 1 . . . . . . . 3.71 1 1
2271 1 . . . . . . . 3.66 1 1
2272 1 . . . . . . . 4.15 1 1
2273 1 . . . . . . . 4.7 1 1
2274 1 . . . . . . . 4.75 1 1
2275 1 . . . . . . . 3.31 1 1
2276 1 . . . . . . . 4.88 1 1
2277 1 . . . . . . . 5.5 1 1
2278 1 . . . . . . . 3.96 1 1
2279 1 . . . . . . . 4.77 1 1
2280 1 . . . . . . . 3.14 1 1
2281 1 . . . . . . . 3.99 1 1
2282 1 . . . . . . . 3.59 1 1
2283 1 . . . . . . . 3.04 1 1
2284 1 . . . . . . . 3.59 1 1
2285 1 . . . . . . . 4.2 1 1
2286 1 . . . . . . . 3.98 1 1
2287 1 . . . . . . . 4.69 1 1
2288 1 . . . . . . . 4.74 1 1
2289 1 . . . . . . . 2.7 1 1
2290 1 . . . . . . . 3.35 1 1
2291 1 . . . . . . . 5.04 1 1
2292 1 . . . . . . . 5.5 1 1
2293 1 . . . . . . . 4.82 1 1
2294 1 . . . . . . . 5.19 1 1
2295 1 . . . . . . . 4.76 1 1
2296 1 . . . . . . . 5.5 1 1
2297 1 . . . . . . . 5.12 1 1
2298 1 . . . . . . . 3.87 1 1
2299 1 . . . . . . . 3.49 1 1
2300 1 . . . . . . . 4.09 1 1
2301 1 . . . . . . . 4.54 1 1
2302 1 . . . . . . . 4.47 1 1
2303 1 . . . . . . . 2.93 1 1
2304 1 . . . . . . . 3.83 1 1
2305 1 . . . . . . . 3.86 1 1
2306 1 . . . . . . . 4.85 1 1
2307 1 . . . . . . . 5.45 1 1
2308 1 . . . . . . . 4.58 1 1
2309 1 . . . . . . . 4.58 1 1
2310 1 . . . . . . . 3.22 1 1
2311 1 . . . . . . . 4.62 1 1
2312 1 . . . . . . . 3.49 1 1
2313 1 . . . . . . . 3.87 1 1
2314 1 . . . . . . . 5.43 1 1
2315 1 . . . . . . . 4.49 1 1
2316 1 . . . . . . . 4.27 1 1
2317 1 . . . . . . . 4.1 1 1
2318 1 . . . . . . . 4.03 1 1
2319 1 . . . . . . . 5.1 1 1
2320 1 . . . . . . . 4.69 1 1
2321 1 . . . . . . . 4.16 1 1
2322 1 . . . . . . . 3.98 1 1
2323 1 . . . . . . . 3.4 1 1
2324 1 . . . . . . . 3.98 1 1
2325 1 . . . . . . . 3.8 1 1
2326 1 . . . . . . . 4.29 1 1
2327 1 . . . . . . . 4.69 1 1
2328 1 . . . . . . . 4.75 1 1
2329 1 . . . . . . . 3.12 1 1
2330 1 . . . . . . . 4.3 1 1
2331 1 . . . . . . . 4.48 1 1
2332 1 . . . . . . . 4.14 1 1
2333 1 . . . . . . . 3.49 1 1
2334 1 . . . . . . . 4.13 1 1
2335 1 . . . . . . . 4.72 1 1
2336 1 . . . . . . . 3.77 1 1
2337 1 . . . . . . . 3.09 1 1
2338 1 . . . . . . . 3.02 1 1
2339 1 . . . . . . . 5.01 1 1
2340 1 . . . . . . . 5.1 1 1
2341 1 . . . . . . . 3.68 1 1
2342 1 . . . . . . . 4.74 1 1
2343 1 . . . . . . . 4.95 1 1
2344 1 . . . . . . . 5.5 1 1
2345 1 . . . . . . . 3.6 1 1
2346 1 . . . . . . . 2.95 1 1
2347 1 . . . . . . . 3.86 1 1
2348 1 . . . . . . . 3.84 1 1
2349 1 . . . . . . . 3.04 1 1
2350 1 . . . . . . . 3.84 1 1
2351 1 . . . . . . . 4.46 1 1
2352 1 . . . . . . . 3.38 1 1
2353 1 . . . . . . . 5.06 1 1
2354 1 . . . . . . . 5.05 1 1
2355 1 . . . . . . . 3.89 1 1
2356 1 . . . . . . . 3.65 1 1
2357 1 . . . . . . . 3.65 1 1
2358 1 . . . . . . . 3.21 1 1
2359 1 . . . . . . . 4.24 1 1
2360 1 . . . . . . . 4.49 1 1
2361 1 . . . . . . . 5.18 1 1
2362 1 . . . . . . . 4.11 1 1
2363 1 . . . . . . . 5.17 1 1
2364 1 . . . . . . . 4.77 1 1
2365 1 . . . . . . . 3.99 1 1
2366 1 . . . . . . . 2.97 1 1
2367 1 . . . . . . . 3.26 1 1
2368 1 . . . . . . . 2.62 1 1
2369 1 . . . . . . . 5.0 1 1
2370 1 . . . . . . . 3.22 1 1
2371 1 . . . . . . . 3.52 1 1
2372 1 . . . . . . . 3.84 1 1
2373 1 . . . . . . . 5.34 1 1
2374 1 . . . . . . . 3.37 1 1
2375 1 . . . . . . . 4.8 1 1
2376 1 . . . . . . . 5.5 1 1
2377 1 . . . . . . . 4.77 1 1
2378 1 . . . . . . . 5.5 1 1
2379 1 . . . . . . . 4.01 1 1
2380 1 . . . . . . . 3.24 1 1
2381 1 . . . . . . . 3.55 1 1
2382 1 . . . . . . . 4.47 1 1
2383 1 . . . . . . . 5.5 1 1
2384 1 . . . . . . . 4.53 1 1
2385 1 . . . . . . . 5.34 1 1
2386 1 . . . . . . . 3.78 1 1
2387 1 . . . . . . . 3.43 1 1
2388 1 . . . . . . . 4.94 1 1
2389 1 . . . . . . . 4.4 1 1
2390 1 . . . . . . . 4.56 1 1
2391 1 . . . . . . . 4.75 1 1
2392 1 . . . . . . . 3.22 1 1
2393 1 . . . . . . . 4.37 1 1
2394 1 . . . . . . . 4.37 1 1
2395 1 . . . . . . . 3.66 1 1
2396 1 . . . . . . . 5.5 1 1
2397 1 . . . . . . . 3.41 1 1
2398 1 . . . . . . . 2.97 1 1
2399 1 . . . . . . . 3.96 1 1
2400 1 . . . . . . . 3.96 1 1
2401 1 . . . . . . . 5.44 1 1
2402 1 . . . . . . . 5.45 1 1
2403 1 . . . . . . . 3.63 1 1
2404 1 . . . . . . . 3.0 1 1
2405 1 . . . . . . . 3.63 1 1
2406 1 . . . . . . . 4.36 1 1
2407 1 . . . . . . . 3.77 1 1
2408 1 . . . . . . . 4.36 1 1
2409 1 . . . . . . . 3.38 1 1
2410 1 . . . . . . . 4.53 1 1
2411 1 . . . . . . . 5.5 1 1
2412 1 . . . . . . . 4.5 1 1
2413 1 . . . . . . . 5.22 1 1
2414 1 . . . . . . . 5.11 1 1
2415 1 . . . . . . . 3.64 1 1
2416 1 . . . . . . . 3.64 1 1
2417 1 . . . . . . . 4.33 1 1
2418 1 . . . . . . . 3.77 1 1
2419 1 . . . . . . . 4.74 1 1
2420 1 . . . . . . . 3.85 1 1
2421 1 . . . . . . . 5.34 1 1
2422 1 . . . . . . . 3.55 1 1
2423 1 . . . . . . . 5.5 1 1
2424 1 . . . . . . . 4.48 1 1
2425 1 . . . . . . . 3.55 1 1
2426 1 . . . . . . . 5.5 1 1
2427 1 . . . . . . . 4.48 1 1
2428 1 . . . . . . . 5.34 1 1
2429 1 . . . . . . . 3.49 1 1
2430 1 . . . . . . . 3.68 1 1
2431 1 . . . . . . . 3.68 1 1
2432 1 . . . . . . . 3.59 1 1
2433 1 . . . . . . . 3.13 1 1
2434 1 . . . . . . . 3.34 1 1
2435 1 . . . . . . . 4.22 1 1
2436 1 . . . . . . . 4.11 1 1
2437 1 . . . . . . . 2.7 1 1
2438 1 . . . . . . . 3.9 1 1
2439 1 . . . . . . . 3.51 1 1
2440 1 . . . . . . . 3.29 1 1
2441 1 . . . . . . . 4.24 1 1
2442 1 . . . . . . . 4.2 1 1
2443 1 . . . . . . . 3.3 1 1
2444 1 . . . . . . . 3.27 1 1
2445 1 . . . . . . . 4.02 1 1
2446 1 . . . . . . . 5.01 1 1
2447 1 . . . . . . . 4.94 1 1
2448 1 . . . . . . . 4.31 1 1
2449 1 . . . . . . . 3.97 1 1
2450 1 . . . . . . . 3.38 1 1
2451 1 . . . . . . . 2.98 1 1
2452 1 . . . . . . . 5.34 1 1
2453 1 . . . . . . . 4.7 1 1
2454 1 . . . . . . . 3.15 1 1
2455 1 . . . . . . . 4.55 1 1
2456 1 . . . . . . . 4.27 1 1
2457 1 . . . . . . . 2.93 1 1
2458 1 . . . . . . . 3.41 1 1
2459 1 . . . . . . . 4.78 1 1
2460 1 . . . . . . . 3.39 1 1
2461 1 . . . . . . . 3.41 1 1
2462 1 . . . . . . . 4.34 1 1
2463 1 . . . . . . . 4.54 1 1
2464 1 . . . . . . . 4.12 1 1
2465 1 . . . . . . . 3.59 1 1
2466 1 . . . . . . . 4.12 1 1
2467 1 . . . . . . . 4.67 1 1
2468 1 . . . . . . . 3.56 1 1
2469 1 . . . . . . . 3.55 1 1
2470 1 . . . . . . . 5.5 1 1
2471 1 . . . . . . . 4.64 1 1
2472 1 . . . . . . . 4.98 1 1
2473 1 . . . . . . . 4.1 1 1
2474 1 . . . . . . . 4.1 1 1
2475 1 . . . . . . . 4.08 1 1
2476 1 . . . . . . . 4.33 1 1
2477 1 . . . . . . . 4.64 1 1
2478 1 . . . . . . . 4.64 1 1
2479 1 . . . . . . . 3.73 1 1
2480 1 . . . . . . . 3.09 1 1
2481 1 . . . . . . . 3.73 1 1
2482 1 . . . . . . . 4.82 1 1
2483 1 . . . . . . . 5.5 1 1
2484 1 . . . . . . . 5.5 1 1
2485 1 . . . . . . . 3.42 1 1
2486 1 . . . . . . . 5.4 1 1
2487 1 . . . . . . . 3.71 1 1
2488 1 . . . . . . . 3.44 1 1
2489 1 . . . . . . . 4.29 1 1
2490 1 . . . . . . . 4.48 1 1
2491 1 . . . . . . . 2.37 1 1
2492 1 . . . . . . . 3.4 1 1
2493 1 . . . . . . . 4.57 1 1
2494 1 . . . . . . . 4.37 1 1
2495 1 . . . . . . . 4.0 1 1
2496 1 . . . . . . . 4.0 1 1
2497 1 . . . . . . . 3.91 1 1
2498 1 . . . . . . . 3.91 1 1
2499 1 . . . . . . . 5.5 1 1
2500 1 . . . . . . . 5.5 1 1
2501 1 . . . . . . . 3.17 1 1
2502 1 . . . . . . . 3.17 1 1
2503 1 . . . . . . . 4.58 1 1
2504 1 . . . . . . . 3.37 1 1
2505 1 . . . . . . . 4.56 1 1
2506 1 . . . . . . . 3.97 1 1
2507 1 . . . . . . . 4.56 1 1
2508 1 . . . . . . . 3.63 1 1
2509 1 . . . . . . . 4.87 1 1
2510 1 . . . . . . . 2.95 1 1
2511 1 . . . . . . . 2.95 1 1
2512 1 . . . . . . . 4.17 1 1
2513 1 . . . . . . . 3.56 1 1
2514 1 . . . . . . . 4.41 1 1
2515 1 . . . . . . . 2.43 1 1
2516 1 . . . . . . . 4.67 1 1
2517 1 . . . . . . . 3.09 1 1
2518 1 . . . . . . . 4.2 1 1
2519 1 . . . . . . . 3.96 1 1
2520 1 . . . . . . . 3.32 1 1
2521 1 . . . . . . . 3.96 1 1
2522 1 . . . . . . . 4.71 1 1
2523 1 . . . . . . . 4.13 1 1
2524 1 . . . . . . . 4.71 1 1
2525 1 . . . . . . . 4.72 1 1
2526 1 . . . . . . . 4.25 1 1
2527 1 . . . . . . . 3.26 1 1
2528 1 . . . . . . . 4.25 1 1
2529 1 . . . . . . . 3.96 1 1
2530 1 . . . . . . . 2.96 1 1
2531 1 . . . . . . . 2.58 1 1
2532 1 . . . . . . . 3.88 1 1
2533 1 . . . . . . . 4.95 1 1
2534 1 . . . . . . . 3.73 1 1
2535 1 . . . . . . . 3.06 1 1
2536 1 . . . . . . . 3.73 1 1
2537 1 . . . . . . . 4.11 1 1
2538 1 . . . . . . . 5.37 1 1
2539 1 . . . . . . . 3.38 1 1
2540 1 . . . . . . . 4.44 1 1
2541 1 . . . . . . . 3.08 1 1
2542 1 . . . . . . . 3.87 1 1
2543 1 . . . . . . . 4.44 1 1
2544 1 . . . . . . . 4.44 1 1
2545 1 . . . . . . . 4.77 1 1
2546 1 . . . . . . . 3.59 1 1
2547 1 . . . . . . . 4.22 1 1
2548 1 . . . . . . . 4.19 1 1
2549 1 . . . . . . . 3.95 1 1
2550 1 . . . . . . . 2.9 1 1
2551 1 . . . . . . . 4.03 1 1
2552 1 . . . . . . . 4.65 1 1
2553 1 . . . . . . . 4.65 1 1
2554 1 . . . . . . . 4.09 1 1
2555 1 . . . . . . . 3.31 1 1
2556 1 . . . . . . . 4.09 1 1
2557 1 . . . . . . . 4.13 1 1
2558 1 . . . . . . . 2.43 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 14 GLU C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -152.82 -92.82 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 1
2 PSI 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 GLU N 109.4 169.4 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 1
3 PHI 1 1 15 LEU C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -147.08 -87.08 . 16 GLU . . 16 GLU . . 16 GLU . . 16 GLU . 1 1
4 PSI 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 ILE N 97.76 157.76 . 16 GLU . . 16 GLU . . 16 GLU . . 16 GLU . 1 1
5 PHI 1 1 16 GLU C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -139.03 -79.02999 . 17 ILE . . 17 ILE . . 17 ILE . . 17 ILE . 1 1
6 PSI 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C 1 1 18 THR N 97.81999 157.82 . 17 ILE . . 17 ILE . . 17 ILE . . 17 ILE . 1 1
7 PHI 1 1 17 ILE C 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C -149.65 -89.65 . 18 THR . . 18 THR . . 18 THR . . 18 THR . 1 1
8 PSI 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C 1 1 19 ALA N 98.12 158.12 . 18 THR . . 18 THR . . 18 THR . . 18 THR . 1 1
9 PHI 1 1 18 THR C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -138.1 -78.1 . 19 ALA . . 19 ALA . . 19 ALA . . 19 ALA . 1 1
10 PSI 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 ILE N 92.88 152.88 . 19 ALA . . 19 ALA . . 19 ALA . . 19 ALA . 1 1
11 PHI 1 1 19 ALA C 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C -151.04 -91.04 . 20 ILE . . 20 ILE . . 20 ILE . . 20 ILE . 1 1
12 PSI 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C 1 1 21 ARG N 98.12 158.12 . 20 ILE . . 20 ILE . . 20 ILE . . 20 ILE . 1 1
13 PHI 1 1 20 ILE C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -140.21 -80.21 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1
14 PSI 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 ALA N 102.71 162.71 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1
15 PHI 1 1 21 ARG C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -136.96 -76.96 . 22 ALA . . 22 ALA . . 22 ALA . . 22 ALA . 1 1
16 PSI 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 GLN N 105.05 165.05 . 22 ALA . . 22 ALA . . 22 ALA . . 22 ALA . 1 1
17 PHI 1 1 24 GLY C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -114.61 -54.61 . 25 ALA . . 25 ALA . . 25 ALA . . 25 ALA . 1 1
18 PSI 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 1 1 26 GLY N 102.07 162.07 . 25 ALA . . 25 ALA . . 25 ALA . . 25 ALA . 1 1
19 PHI 1 1 25 ALA C 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C -140.53 -80.53 . 26 GLY . . 26 GLY . . 26 GLY . . 26 GLY . 1 1
20 PSI 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C 1 1 27 GLY N 95.25 155.25 . 26 GLY . . 26 GLY . . 26 GLY . . 26 GLY . 1 1
21 PHI 1 1 35 THR C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -149.16 -89.16 . 36 ALA . . 36 ALA . . 36 ALA . . 36 ALA . 1 1
22 PSI 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C 1 1 37 ILE N 119.2 179.2 . 36 ALA . . 36 ALA . . 36 ALA . . 36 ALA . 1 1
23 PHI 1 1 36 ALA C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -153.55 -93.55 . 37 ILE . . 37 ILE . . 37 ILE . . 37 ILE . 1 1
24 PSI 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 HIS N 102.27 162.27 . 37 ILE . . 37 ILE . . 37 ILE . . 37 ILE . 1 1
25 PHI 1 1 37 ILE C 1 1 38 HIS N 1 1 38 HIS CA 1 1 38 HIS C -142.84 -82.84 . 38 HIS . . 38 HIS . . 38 HIS . . 38 HIS . 1 1
26 PSI 1 1 38 HIS N 1 1 38 HIS CA 1 1 38 HIS C 1 1 39 LEU N 98.30999 158.31 . 38 HIS . . 38 HIS . . 38 HIS . . 38 HIS . 1 1
27 PHI 1 1 38 HIS C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -139.4 -79.4 . 39 LEU . . 39 LEU . . 39 LEU . . 39 LEU . 1 1
28 PSI 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 ARG N 97.97 157.97 . 39 LEU . . 39 LEU . . 39 LEU . . 39 LEU . 1 1
29 PHI 1 1 40 ARG C 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C -140.79 -80.79 . 41 PHE . . 41 PHE . . 41 PHE . . 41 PHE . 1 1
30 PSI 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C 1 1 42 ASP N 91.6 151.6 . 41 PHE . . 41 PHE . . 41 PHE . . 41 PHE . 1 1
31 PHI 1 1 41 PHE C 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C -135.05 -75.05 . 42 ASP . . 42 ASP . . 42 ASP . . 42 ASP . 1 1
32 PSI 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C 1 1 43 ILE N 81.56 141.56 . 42 ASP . . 42 ASP . . 42 ASP . . 42 ASP . 1 1
33 PHI 1 1 42 ASP C 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C -85.95 -25.95 . 43 ILE . . 43 ILE . . 43 ILE . . 43 ILE . 1 1
34 PSI 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C 1 1 44 ARG N -66.57 -6.57 . 43 ILE . . 43 ILE . . 43 ILE . . 43 ILE . 1 1
35 PHI 1 1 43 ILE C 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C -93.5 -33.499996 . 44 ARG . . 44 ARG . . 44 ARG . . 44 ARG . 1 1
36 PSI 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C 1 1 45 ALA N -57.97 2.03 . 44 ARG . . 44 ARG . . 44 ARG . . 44 ARG . 1 1
37 PHI 1 1 44 ARG C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -126.05001 -66.05 . 45 ALA . . 45 ALA . . 45 ALA . . 45 ALA . 1 1
38 PSI 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 SER N -38.62 21.379997 . 45 ALA . . 45 ALA . . 45 ALA . . 45 ALA . 1 1
39 PHI 1 1 45 ALA C 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C -163.68 -103.68 . 46 SER . . 46 SER . . 46 SER . . 46 SER . 1 1
40 PSI 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C 1 1 47 SER N 127.41999 187.42 . 46 SER . . 46 SER . . 46 SER . . 46 SER . 1 1
41 PHI 1 1 49 PRO C 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C -84.8 -24.8 . 50 GLU . . 50 GLU . . 50 GLU . . 50 GLU . 1 1
42 PSI 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C 1 1 51 TYR N -67.78 -7.78 . 50 GLU . . 50 GLU . . 50 GLU . . 50 GLU . 1 1
43 PHI 1 1 50 GLU C 1 1 51 TYR N 1 1 51 TYR CA 1 1 51 TYR C -94.62 -34.62 . 51 TYR . . 51 TYR . . 51 TYR . . 51 TYR . 1 1
44 PSI 1 1 51 TYR N 1 1 51 TYR CA 1 1 51 TYR C 1 1 52 TYR N -65.77 -5.77 . 51 TYR . . 51 TYR . . 51 TYR . . 51 TYR . 1 1
45 PHI 1 1 51 TYR C 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C -96.84 -36.839996 . 52 TYR . . 52 TYR . . 52 TYR . . 52 TYR . 1 1
46 PSI 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C 1 1 53 LYS N -71.69999 -11.7 . 52 TYR . . 52 TYR . . 52 TYR . . 52 TYR . 1 1
47 PHI 1 1 52 TYR C 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C -89.45 -29.45 . 53 LYS . . 53 LYS . . 53 LYS . . 53 LYS . 1 1
48 PSI 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C 1 1 54 GLU N -77.75 -17.75 . 53 LYS . . 53 LYS . . 53 LYS . . 53 LYS . 1 1
49 PHI 1 1 53 LYS C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -92.25 -32.25 . 54 GLU . . 54 GLU . . 54 GLU . . 54 GLU . 1 1
50 PSI 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 ARG N -67.48 -7.4799995 . 54 GLU . . 54 GLU . . 54 GLU . . 54 GLU . 1 1
51 PHI 1 1 54 GLU C 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C -98.35 -38.35 . 55 ARG . . 55 ARG . . 55 ARG . . 55 ARG . 1 1
52 PSI 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C 1 1 56 LEU N -62.27 -2.27 . 55 ARG . . 55 ARG . . 55 ARG . . 55 ARG . 1 1
53 PHI 1 1 55 ARG C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -98.56 -38.56 . 56 LEU . . 56 LEU . . 56 LEU . . 56 LEU . 1 1
54 PSI 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 LEU N -64.71999 -4.72 . 56 LEU . . 56 LEU . . 56 LEU . . 56 LEU . 1 1
55 PHI 1 1 56 LEU C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -106.46 -46.46 . 57 LEU . . 57 LEU . . 57 LEU . . 57 LEU . 1 1
56 PSI 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 ALA N -55.83 4.17 . 57 LEU . . 57 LEU . . 57 LEU . . 57 LEU . 1 1
57 PHI 1 1 59 ALA C 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C -139.97 -79.97 . 60 SER . . 60 SER . . 60 SER . . 60 SER . 1 1
58 PSI 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C 1 1 61 HIS N 88.2 148.2 . 60 SER . . 60 SER . . 60 SER . . 60 SER . 1 1
59 PHI 1 1 60 SER C 1 1 61 HIS N 1 1 61 HIS CA 1 1 61 HIS C -134.41 -74.41 . 61 HIS . . 61 HIS . . 61 HIS . . 61 HIS . 1 1
60 PSI 1 1 61 HIS N 1 1 61 HIS CA 1 1 61 HIS C 1 1 62 HIS N 105.33 165.33 . 61 HIS . . 61 HIS . . 61 HIS . . 61 HIS . 1 1
61 PHI 1 1 62 HIS C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -115.270004 -55.27 . 63 LEU . . 63 LEU . . 63 LEU . . 63 LEU . 1 1
62 PSI 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 ILE N -52.69 7.31 . 63 LEU . . 63 LEU . . 63 LEU . . 63 LEU . 1 1
63 PHI 1 1 63 LEU C 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C -155.74 -95.74 . 64 ILE . . 64 ILE . . 64 ILE . . 64 ILE . 1 1
64 PSI 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C 1 1 65 SER N 114.869995 174.86998 . 64 ILE . . 64 ILE . . 64 ILE . . 64 ILE . 1 1
65 PHI 1 1 64 ILE C 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C -138.76 -78.76 . 65 SER . . 65 SER . . 65 SER . . 65 SER . 1 1
66 PSI 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C 1 1 66 SER N 109.1 169.1 . 65 SER . . 65 SER . . 65 SER . . 65 SER . 1 1
67 PHI 1 1 68 GLY C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -148.51 -88.51 . 69 VAL . . 69 VAL . . 69 VAL . . 69 VAL . 1 1
68 PSI 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C 1 1 70 ILE N 110.07 170.07 . 69 VAL . . 69 VAL . . 69 VAL . . 69 VAL . 1 1
69 PHI 1 1 69 VAL C 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C -141.03 -81.03 . 70 ILE . . 70 ILE . . 70 ILE . . 70 ILE . 1 1
70 PSI 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C 1 1 71 VAL N 95.23 155.23 . 70 ILE . . 70 ILE . . 70 ILE . . 70 ILE . 1 1
71 PHI 1 1 70 ILE C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C -143.27 -83.27 . 71 VAL . . 71 VAL . . 71 VAL . . 71 VAL . 1 1
72 PSI 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C 1 1 72 ILE N 99.89 159.89 . 71 VAL . . 71 VAL . . 71 VAL . . 71 VAL . 1 1
73 PHI 1 1 71 VAL C 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C -158.82 -98.82 . 72 ILE . . 72 ILE . . 72 ILE . . 72 ILE . 1 1
74 PSI 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C 1 1 73 LYS N 110.81 170.81 . 72 ILE . . 72 ILE . . 72 ILE . . 72 ILE . 1 1
75 PHI 1 1 72 ILE C 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C -139.66 -79.66 . 73 LYS . . 73 LYS . . 73 LYS . . 73 LYS . 1 1
76 PSI 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C 1 1 74 ALA N 98.07 158.07 . 73 LYS . . 73 LYS . . 73 LYS . . 73 LYS . 1 1
77 PHI 1 1 73 LYS C 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C -151.57 -91.57 . 74 ALA . . 74 ALA . . 74 ALA . . 74 ALA . 1 1
78 PSI 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C 1 1 75 GLN N 104.35 164.35 . 74 ALA . . 74 ALA . . 74 ALA . . 74 ALA . 1 1
79 PHI 1 1 74 ALA C 1 1 75 GLN N 1 1 75 GLN CA 1 1 75 GLN C -154.52 -94.52 . 75 GLN . . 75 GLN . . 75 GLN . . 75 GLN . 1 1
80 PSI 1 1 75 GLN N 1 1 75 GLN CA 1 1 75 GLN C 1 1 76 GLU N 116.89 176.89 . 75 GLN . . 75 GLN . . 75 GLN . . 75 GLN . 1 1
81 PHI 1 1 78 ARG C 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER C -161.13 -101.13 . 79 SER . . 79 SER . . 79 SER . . 79 SER . 1 1
82 PSI 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER C 1 1 80 GLN N 125.35 185.35 . 79 SER . . 79 SER . . 79 SER . . 79 SER . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 1.738 9.587 -3.645 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 0.748 10.117 -4.685 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 1.199 11.501 -5.172 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 2.492 10.903 -8.086 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 0.474 11.939 -6.444 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -0.954 9.213 -3.843 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H 0.836 9.436 -5.534 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H 1.076 12.232 -4.379 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H 2.262 11.469 -5.403 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H 2.744 10.468 -9.051 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H 2.808 11.947 -8.076 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H 3.014 10.354 -7.301 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H -0.593 12.033 -6.238 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H 0.846 12.920 -6.735 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N -0.664 10.074 -4.262 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O 2.889 9.424 -4.027 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S 0.697 10.803 -7.841 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 ILE C C 3.709 9.401 -1.449 1.00 . A A . 2 ILE C 1 1
1 19 1 1 2 ILE CA C 2.300 8.768 -1.355 1.00 . A A . 2 ILE CA 1 1
1 20 1 1 2 ILE CB C 2.322 7.214 -1.455 1.00 . A A . 2 ILE CB 1 1
1 21 1 1 2 ILE CD1 C 0.792 5.100 -1.661 1.00 . A A . 2 ILE CD1 1 1
1 22 1 1 2 ILE CG1 C 0.901 6.631 -1.667 1.00 . A A . 2 ILE CG1 1 1
1 23 1 1 2 ILE CG2 C 2.972 6.587 -0.207 1.00 . A A . 2 ILE CG2 1 1
1 24 1 1 2 ILE H H 0.428 9.458 -2.058 1.00 . A A . 2 ILE H 1 1
1 25 1 1 2 ILE HA H 1.888 9.032 -0.381 1.00 . A A . 2 ILE HA 1 1
1 26 1 1 2 ILE HB H 2.924 6.946 -2.322 1.00 . A A . 2 ILE HB 1 1
1 27 1 1 2 ILE HD11 H -0.201 4.814 -2.004 1.00 . A A . 2 ILE HD11 1 1
1 28 1 1 2 ILE HD12 H 1.523 4.659 -2.334 1.00 . A A . 2 ILE HD12 1 1
1 29 1 1 2 ILE HD13 H 0.934 4.714 -0.650 1.00 . A A . 2 ILE HD13 1 1
1 30 1 1 2 ILE HG12 H 0.236 7.022 -0.896 1.00 . A A . 2 ILE HG12 1 1
1 31 1 1 2 ILE HG13 H 0.534 6.987 -2.630 1.00 . A A . 2 ILE HG13 1 1
1 32 1 1 2 ILE HG21 H 3.818 7.186 0.144 1.00 . A A . 2 ILE HG21 1 1
1 33 1 1 2 ILE HG22 H 2.233 6.518 0.586 1.00 . A A . 2 ILE HG22 1 1
1 34 1 1 2 ILE HG23 H 3.331 5.585 -0.439 1.00 . A A . 2 ILE HG23 1 1
1 35 1 1 2 ILE N N 1.382 9.315 -2.377 1.00 . A A . 2 ILE N 1 1
1 36 1 1 2 ILE O O 4.724 8.704 -1.491 1.00 . A A . 2 ILE O 1 1
1 37 1 1 3 VAL C C 5.801 11.348 -0.349 1.00 . A A . 3 VAL C 1 1
1 38 1 1 3 VAL CA C 5.019 11.477 -1.651 1.00 . A A . 3 VAL CA 1 1
1 39 1 1 3 VAL CB C 4.753 12.942 -2.054 1.00 . A A . 3 VAL CB 1 1
1 40 1 1 3 VAL CG1 C 6.032 13.789 -2.087 1.00 . A A . 3 VAL CG1 1 1
1 41 1 1 3 VAL CG2 C 3.948 13.172 -3.339 1.00 . A A . 3 VAL CG2 1 1
1 42 1 1 3 VAL H H 2.880 11.212 -1.494 1.00 . A A . 3 VAL H 1 1
1 43 1 1 3 VAL HA H 5.618 10.995 -2.413 1.00 . A A . 3 VAL HA 1 1
1 44 1 1 3 VAL HB H 4.122 13.327 -1.290 1.00 . A A . 3 VAL HB 1 1
1 45 1 1 3 VAL HG11 H 5.805 14.792 -2.452 1.00 . A A . 3 VAL HG11 1 1
1 46 1 1 3 VAL HG12 H 6.451 13.877 -1.086 1.00 . A A . 3 VAL HG12 1 1
1 47 1 1 3 VAL HG13 H 6.761 13.318 -2.741 1.00 . A A . 3 VAL HG13 1 1
1 48 1 1 3 VAL HG21 H 3.495 14.165 -3.301 1.00 . A A . 3 VAL HG21 1 1
1 49 1 1 3 VAL HG22 H 4.584 13.142 -4.217 1.00 . A A . 3 VAL HG22 1 1
1 50 1 1 3 VAL HG23 H 3.154 12.438 -3.420 1.00 . A A . 3 VAL HG23 1 1
1 51 1 1 3 VAL N N 3.771 10.728 -1.537 1.00 . A A . 3 VAL N 1 1
1 52 1 1 3 VAL O O 5.448 11.942 0.672 1.00 . A A . 3 VAL O 1 1
1 53 1 1 4 ILE C C 8.837 11.364 0.799 1.00 . A A . 4 ILE C 1 1
1 54 1 1 4 ILE CA C 7.707 10.323 0.782 1.00 . A A . 4 ILE CA 1 1
1 55 1 1 4 ILE CB C 8.335 8.917 0.763 1.00 . A A . 4 ILE CB 1 1
1 56 1 1 4 ILE CD1 C 6.187 7.710 1.585 1.00 . A A . 4 ILE CD1 1 1
1 57 1 1 4 ILE CG1 C 7.312 7.793 0.547 1.00 . A A . 4 ILE CG1 1 1
1 58 1 1 4 ILE CG2 C 9.127 8.663 2.057 1.00 . A A . 4 ILE CG2 1 1
1 59 1 1 4 ILE H H 7.082 10.093 -1.256 1.00 . A A . 4 ILE H 1 1
1 60 1 1 4 ILE HA H 7.064 10.375 1.662 1.00 . A A . 4 ILE HA 1 1
1 61 1 1 4 ILE HB H 9.044 8.872 -0.062 1.00 . A A . 4 ILE HB 1 1
1 62 1 1 4 ILE HD11 H 6.592 7.673 2.595 1.00 . A A . 4 ILE HD11 1 1
1 63 1 1 4 ILE HD12 H 5.525 8.569 1.474 1.00 . A A . 4 ILE HD12 1 1
1 64 1 1 4 ILE HD13 H 5.623 6.795 1.414 1.00 . A A . 4 ILE HD13 1 1
1 65 1 1 4 ILE HG12 H 6.875 7.893 -0.443 1.00 . A A . 4 ILE HG12 1 1
1 66 1 1 4 ILE HG13 H 7.854 6.855 0.548 1.00 . A A . 4 ILE HG13 1 1
1 67 1 1 4 ILE HG21 H 8.518 8.896 2.925 1.00 . A A . 4 ILE HG21 1 1
1 68 1 1 4 ILE HG22 H 9.428 7.622 2.109 1.00 . A A . 4 ILE HG22 1 1
1 69 1 1 4 ILE HG23 H 10.029 9.273 2.083 1.00 . A A . 4 ILE HG23 1 1
1 70 1 1 4 ILE N N 6.858 10.541 -0.373 1.00 . A A . 4 ILE N 1 1
1 71 1 1 4 ILE O O 9.238 11.819 1.871 1.00 . A A . 4 ILE O 1 1
1 72 1 1 5 SER C C 10.375 13.425 -1.845 1.00 . A A . 5 SER C 1 1
1 73 1 1 5 SER CA C 10.490 12.638 -0.534 1.00 . A A . 5 SER CA 1 1
1 74 1 1 5 SER CB C 11.795 11.819 -0.468 1.00 . A A . 5 SER CB 1 1
1 75 1 1 5 SER H H 9.012 11.309 -1.234 1.00 . A A . 5 SER H 1 1
1 76 1 1 5 SER HA H 10.474 13.336 0.299 1.00 . A A . 5 SER HA 1 1
1 77 1 1 5 SER HB2 H 11.788 11.211 0.436 1.00 . A A . 5 SER HB2 1 1
1 78 1 1 5 SER HB3 H 11.844 11.154 -1.330 1.00 . A A . 5 SER HB3 1 1
1 79 1 1 5 SER HG H 13.630 12.152 -1.014 1.00 . A A . 5 SER HG 1 1
1 80 1 1 5 SER N N 9.384 11.703 -0.377 1.00 . A A . 5 SER N 1 1
1 81 1 1 5 SER O O 9.481 13.193 -2.665 1.00 . A A . 5 SER O 1 1
1 82 1 1 5 SER OG O 12.960 12.622 -0.456 1.00 . A A . 5 SER OG 1 1
1 83 1 1 6 ARG C C 11.418 14.493 -4.555 1.00 . A A . 6 ARG C 1 1
1 84 1 1 6 ARG CA C 11.422 15.227 -3.215 1.00 . A A . 6 ARG CA 1 1
1 85 1 1 6 ARG CB C 12.660 16.132 -3.085 1.00 . A A . 6 ARG CB 1 1
1 86 1 1 6 ARG CD C 15.225 16.279 -3.105 1.00 . A A . 6 ARG CD 1 1
1 87 1 1 6 ARG CG C 13.994 15.390 -2.873 1.00 . A A . 6 ARG CG 1 1
1 88 1 1 6 ARG CZ C 14.851 18.456 -1.935 1.00 . A A . 6 ARG CZ 1 1
1 89 1 1 6 ARG H H 12.010 14.467 -1.325 1.00 . A A . 6 ARG H 1 1
1 90 1 1 6 ARG HA H 10.546 15.879 -3.217 1.00 . A A . 6 ARG HA 1 1
1 91 1 1 6 ARG HB2 H 12.729 16.729 -3.994 1.00 . A A . 6 ARG HB2 1 1
1 92 1 1 6 ARG HB3 H 12.503 16.813 -2.249 1.00 . A A . 6 ARG HB3 1 1
1 93 1 1 6 ARG HD2 H 16.106 15.640 -3.174 1.00 . A A . 6 ARG HD2 1 1
1 94 1 1 6 ARG HD3 H 15.126 16.791 -4.060 1.00 . A A . 6 ARG HD3 1 1
1 95 1 1 6 ARG HE H 16.073 16.936 -1.293 1.00 . A A . 6 ARG HE 1 1
1 96 1 1 6 ARG HG2 H 14.033 14.977 -1.866 1.00 . A A . 6 ARG HG2 1 1
1 97 1 1 6 ARG HG3 H 14.048 14.558 -3.568 1.00 . A A . 6 ARG HG3 1 1
1 98 1 1 6 ARG HH11 H 14.240 18.559 -3.891 1.00 . A A . 6 ARG HH11 1 1
1 99 1 1 6 ARG HH12 H 13.628 19.810 -2.840 1.00 . A A . 6 ARG HH12 1 1
1 100 1 1 6 ARG HH21 H 15.367 18.867 0.027 1.00 . A A . 6 ARG HH21 1 1
1 101 1 1 6 ARG HH22 H 14.400 20.059 -0.797 1.00 . A A . 6 ARG HH22 1 1
1 102 1 1 6 ARG N N 11.316 14.352 -2.050 1.00 . A A . 6 ARG N 1 1
1 103 1 1 6 ARG NE N 15.431 17.249 -2.015 1.00 . A A . 6 ARG NE 1 1
1 104 1 1 6 ARG NH1 N 14.168 18.951 -2.958 1.00 . A A . 6 ARG NH1 1 1
1 105 1 1 6 ARG NH2 N 14.911 19.178 -0.827 1.00 . A A . 6 ARG NH2 1 1
1 106 1 1 6 ARG O O 10.953 15.079 -5.528 1.00 . A A . 6 ARG O 1 1
1 107 1 1 7 HIS C C 11.313 11.020 -5.544 1.00 . A A . 7 HIS C 1 1
1 108 1 1 7 HIS CA C 11.915 12.412 -5.805 1.00 . A A . 7 HIS CA 1 1
1 109 1 1 7 HIS CB C 13.374 12.300 -6.290 1.00 . A A . 7 HIS CB 1 1
1 110 1 1 7 HIS CD2 C 15.243 13.980 -5.789 1.00 . A A . 7 HIS CD2 1 1
1 111 1 1 7 HIS CE1 C 14.664 15.631 -7.113 1.00 . A A . 7 HIS CE1 1 1
1 112 1 1 7 HIS CG C 14.100 13.616 -6.445 1.00 . A A . 7 HIS CG 1 1
1 113 1 1 7 HIS H H 12.234 12.820 -3.758 1.00 . A A . 7 HIS H 1 1
1 114 1 1 7 HIS HA H 11.331 12.886 -6.596 1.00 . A A . 7 HIS HA 1 1
1 115 1 1 7 HIS HB2 H 13.929 11.682 -5.581 1.00 . A A . 7 HIS HB2 1 1
1 116 1 1 7 HIS HB3 H 13.386 11.794 -7.258 1.00 . A A . 7 HIS HB3 1 1
1 117 1 1 7 HIS HD1 H 13.032 14.670 -8.000 1.00 . A A . 7 HIS HD1 1 1
1 118 1 1 7 HIS HD2 H 15.775 13.381 -5.064 1.00 . A A . 7 HIS HD2 1 1
1 119 1 1 7 HIS HE1 H 14.660 16.561 -7.662 1.00 . A A . 7 HIS HE1 1 1
1 120 1 1 7 HIS N N 11.862 13.234 -4.598 1.00 . A A . 7 HIS N 1 1
1 121 1 1 7 HIS ND1 N 13.761 14.652 -7.285 1.00 . A A . 7 HIS ND1 1 1
1 122 1 1 7 HIS NE2 N 15.575 15.279 -6.188 1.00 . A A . 7 HIS NE2 1 1
1 123 1 1 7 HIS O O 11.681 10.067 -6.230 1.00 . A A . 7 HIS O 1 1
1 124 1 1 8 VAL C C 8.357 9.831 -3.893 1.00 . A A . 8 VAL C 1 1
1 125 1 1 8 VAL CA C 9.841 9.592 -4.160 1.00 . A A . 8 VAL CA 1 1
1 126 1 1 8 VAL CB C 10.552 8.968 -2.940 1.00 . A A . 8 VAL CB 1 1
1 127 1 1 8 VAL CG1 C 9.860 7.661 -2.551 1.00 . A A . 8 VAL CG1 1 1
1 128 1 1 8 VAL CG2 C 12.041 8.696 -3.209 1.00 . A A . 8 VAL CG2 1 1
1 129 1 1 8 VAL H H 10.178 11.672 -3.978 1.00 . A A . 8 VAL H 1 1
1 130 1 1 8 VAL HA H 9.942 8.905 -4.999 1.00 . A A . 8 VAL HA 1 1
1 131 1 1 8 VAL HB H 10.480 9.648 -2.094 1.00 . A A . 8 VAL HB 1 1
1 132 1 1 8 VAL HG11 H 10.441 7.124 -1.801 1.00 . A A . 8 VAL HG11 1 1
1 133 1 1 8 VAL HG12 H 8.869 7.858 -2.143 1.00 . A A . 8 VAL HG12 1 1
1 134 1 1 8 VAL HG13 H 9.749 7.055 -3.446 1.00 . A A . 8 VAL HG13 1 1
1 135 1 1 8 VAL HG21 H 12.487 8.166 -2.367 1.00 . A A . 8 VAL HG21 1 1
1 136 1 1 8 VAL HG22 H 12.152 8.093 -4.110 1.00 . A A . 8 VAL HG22 1 1
1 137 1 1 8 VAL HG23 H 12.584 9.630 -3.348 1.00 . A A . 8 VAL HG23 1 1
1 138 1 1 8 VAL N N 10.466 10.864 -4.515 1.00 . A A . 8 VAL N 1 1
1 139 1 1 8 VAL O O 8.037 10.544 -2.937 1.00 . A A . 8 VAL O 1 1
1 140 1 1 9 ALA C C 5.335 8.295 -5.443 1.00 . A A . 9 ALA C 1 1
1 141 1 1 9 ALA CA C 6.015 9.386 -4.607 1.00 . A A . 9 ALA CA 1 1
1 142 1 1 9 ALA CB C 5.607 10.806 -5.036 1.00 . A A . 9 ALA CB 1 1
1 143 1 1 9 ALA H H 7.824 8.675 -5.472 1.00 . A A . 9 ALA H 1 1
1 144 1 1 9 ALA HA H 5.700 9.250 -3.579 1.00 . A A . 9 ALA HA 1 1
1 145 1 1 9 ALA HB1 H 4.537 10.946 -4.917 1.00 . A A . 9 ALA HB1 1 1
1 146 1 1 9 ALA HB2 H 6.071 11.553 -4.386 1.00 . A A . 9 ALA HB2 1 1
1 147 1 1 9 ALA HB3 H 5.885 10.986 -6.073 1.00 . A A . 9 ALA HB3 1 1
1 148 1 1 9 ALA N N 7.470 9.256 -4.711 1.00 . A A . 9 ALA N 1 1
1 149 1 1 9 ALA O O 5.403 8.334 -6.671 1.00 . A A . 9 ALA O 1 1
1 150 1 1 10 ILE C C 2.724 6.699 -6.040 1.00 . A A . 10 ILE C 1 1
1 151 1 1 10 ILE CA C 4.060 6.188 -5.476 1.00 . A A . 10 ILE CA 1 1
1 152 1 1 10 ILE CB C 3.777 4.985 -4.540 1.00 . A A . 10 ILE CB 1 1
1 153 1 1 10 ILE CD1 C 4.621 3.507 -2.605 1.00 . A A . 10 ILE CD1 1 1
1 154 1 1 10 ILE CG1 C 4.931 4.672 -3.561 1.00 . A A . 10 ILE CG1 1 1
1 155 1 1 10 ILE CG2 C 3.430 3.768 -5.426 1.00 . A A . 10 ILE CG2 1 1
1 156 1 1 10 ILE H H 4.718 7.328 -3.784 1.00 . A A . 10 ILE H 1 1
1 157 1 1 10 ILE HA H 4.715 5.860 -6.282 1.00 . A A . 10 ILE HA 1 1
1 158 1 1 10 ILE HB H 2.906 5.223 -3.930 1.00 . A A . 10 ILE HB 1 1
1 159 1 1 10 ILE HD11 H 4.551 2.575 -3.156 1.00 . A A . 10 ILE HD11 1 1
1 160 1 1 10 ILE HD12 H 5.416 3.392 -1.874 1.00 . A A . 10 ILE HD12 1 1
1 161 1 1 10 ILE HD13 H 3.683 3.687 -2.078 1.00 . A A . 10 ILE HD13 1 1
1 162 1 1 10 ILE HG12 H 5.846 4.469 -4.116 1.00 . A A . 10 ILE HG12 1 1
1 163 1 1 10 ILE HG13 H 5.101 5.548 -2.938 1.00 . A A . 10 ILE HG13 1 1
1 164 1 1 10 ILE HG21 H 4.234 3.571 -6.130 1.00 . A A . 10 ILE HG21 1 1
1 165 1 1 10 ILE HG22 H 3.257 2.871 -4.842 1.00 . A A . 10 ILE HG22 1 1
1 166 1 1 10 ILE HG23 H 2.518 3.951 -5.989 1.00 . A A . 10 ILE HG23 1 1
1 167 1 1 10 ILE N N 4.744 7.286 -4.791 1.00 . A A . 10 ILE N 1 1
1 168 1 1 10 ILE O O 1.916 7.226 -5.276 1.00 . A A . 10 ILE O 1 1
1 169 1 1 11 PRO C C -0.110 6.144 -7.407 1.00 . A A . 11 PRO C 1 1
1 170 1 1 11 PRO CA C 1.126 6.926 -7.896 1.00 . A A . 11 PRO CA 1 1
1 171 1 1 11 PRO CB C 1.344 6.840 -9.409 1.00 . A A . 11 PRO CB 1 1
1 172 1 1 11 PRO CD C 3.214 5.832 -8.332 1.00 . A A . 11 PRO CD 1 1
1 173 1 1 11 PRO CG C 2.307 5.664 -9.542 1.00 . A A . 11 PRO CG 1 1
1 174 1 1 11 PRO HA H 0.978 7.972 -7.633 1.00 . A A . 11 PRO HA 1 1
1 175 1 1 11 PRO HB2 H 0.419 6.685 -9.962 1.00 . A A . 11 PRO HB2 1 1
1 176 1 1 11 PRO HB3 H 1.831 7.751 -9.757 1.00 . A A . 11 PRO HB3 1 1
1 177 1 1 11 PRO HD2 H 3.583 4.861 -8.010 1.00 . A A . 11 PRO HD2 1 1
1 178 1 1 11 PRO HD3 H 4.051 6.478 -8.582 1.00 . A A . 11 PRO HD3 1 1
1 179 1 1 11 PRO HG2 H 1.753 4.731 -9.448 1.00 . A A . 11 PRO HG2 1 1
1 180 1 1 11 PRO HG3 H 2.871 5.695 -10.473 1.00 . A A . 11 PRO HG3 1 1
1 181 1 1 11 PRO N N 2.384 6.458 -7.315 1.00 . A A . 11 PRO N 1 1
1 182 1 1 11 PRO O O -1.161 6.228 -8.041 1.00 . A A . 11 PRO O 1 1
1 183 1 1 12 ASP C C -1.532 3.374 -6.546 1.00 . A A . 12 ASP C 1 1
1 184 1 1 12 ASP CA C -1.048 4.551 -5.681 1.00 . A A . 12 ASP CA 1 1
1 185 1 1 12 ASP CB C -2.194 5.453 -5.189 1.00 . A A . 12 ASP CB 1 1
1 186 1 1 12 ASP CG C -3.140 4.771 -4.203 1.00 . A A . 12 ASP CG 1 1
1 187 1 1 12 ASP H H 0.895 5.373 -5.856 1.00 . A A . 12 ASP H 1 1
1 188 1 1 12 ASP HA H -0.605 4.108 -4.788 1.00 . A A . 12 ASP HA 1 1
1 189 1 1 12 ASP HB2 H -1.765 6.318 -4.683 1.00 . A A . 12 ASP HB2 1 1
1 190 1 1 12 ASP HB3 H -2.769 5.809 -6.042 1.00 . A A . 12 ASP HB3 1 1
1 191 1 1 12 ASP N N -0.001 5.370 -6.318 1.00 . A A . 12 ASP N 1 1
1 192 1 1 12 ASP O O -2.492 2.689 -6.196 1.00 . A A . 12 ASP O 1 1
1 193 1 1 12 ASP OD1 O -2.663 4.081 -3.276 1.00 . A A . 12 ASP OD1 1 1
1 194 1 1 12 ASP OD2 O -4.352 5.080 -4.229 1.00 . A A . 12 ASP OD2 1 1
1 195 1 1 13 GLY C C -0.129 0.895 -8.551 1.00 . A A . 13 GLY C 1 1
1 196 1 1 13 GLY CA C -1.152 2.028 -8.588 1.00 . A A . 13 GLY CA 1 1
1 197 1 1 13 GLY H H -0.055 3.695 -7.891 1.00 . A A . 13 GLY H 1 1
1 198 1 1 13 GLY HA2 H -2.139 1.614 -8.371 1.00 . A A . 13 GLY HA2 1 1
1 199 1 1 13 GLY HA3 H -1.180 2.441 -9.598 1.00 . A A . 13 GLY HA3 1 1
1 200 1 1 13 GLY N N -0.835 3.104 -7.656 1.00 . A A . 13 GLY N 1 1
1 201 1 1 13 GLY O O -0.406 -0.168 -9.094 1.00 . A A . 13 GLY O 1 1
1 202 1 1 14 GLU C C 1.932 -0.828 -6.592 1.00 . A A . 14 GLU C 1 1
1 203 1 1 14 GLU CA C 2.085 0.074 -7.828 1.00 . A A . 14 GLU CA 1 1
1 204 1 1 14 GLU CB C 3.462 0.757 -7.803 1.00 . A A . 14 GLU CB 1 1
1 205 1 1 14 GLU CD C 5.294 1.834 -9.106 1.00 . A A . 14 GLU CD 1 1
1 206 1 1 14 GLU CG C 3.803 1.517 -9.085 1.00 . A A . 14 GLU CG 1 1
1 207 1 1 14 GLU H H 1.207 1.993 -7.499 1.00 . A A . 14 GLU H 1 1
1 208 1 1 14 GLU HA H 2.034 -0.573 -8.706 1.00 . A A . 14 GLU HA 1 1
1 209 1 1 14 GLU HB2 H 3.493 1.450 -6.962 1.00 . A A . 14 GLU HB2 1 1
1 210 1 1 14 GLU HB3 H 4.233 -0.001 -7.661 1.00 . A A . 14 GLU HB3 1 1
1 211 1 1 14 GLU HG2 H 3.559 0.906 -9.955 1.00 . A A . 14 GLU HG2 1 1
1 212 1 1 14 GLU HG3 H 3.225 2.443 -9.118 1.00 . A A . 14 GLU HG3 1 1
1 213 1 1 14 GLU N N 1.036 1.095 -7.923 1.00 . A A . 14 GLU N 1 1
1 214 1 1 14 GLU O O 2.881 -1.522 -6.229 1.00 . A A . 14 GLU O 1 1
1 215 1 1 14 GLU OE1 O 6.088 0.958 -9.527 1.00 . A A . 14 GLU OE1 1 1
1 216 1 1 14 GLU OE2 O 5.679 2.939 -8.667 1.00 . A A . 14 GLU OE2 1 1
1 217 1 1 15 LEU C C -0.401 -2.727 -4.985 1.00 . A A . 15 LEU C 1 1
1 218 1 1 15 LEU CA C 0.577 -1.586 -4.679 1.00 . A A . 15 LEU CA 1 1
1 219 1 1 15 LEU CB C 0.044 -0.734 -3.510 1.00 . A A . 15 LEU CB 1 1
1 220 1 1 15 LEU CD1 C -0.115 1.356 -2.137 1.00 . A A . 15 LEU CD1 1 1
1 221 1 1 15 LEU CD2 C 1.966 0.958 -3.294 1.00 . A A . 15 LEU CD2 1 1
1 222 1 1 15 LEU CG C 0.460 0.746 -3.412 1.00 . A A . 15 LEU CG 1 1
1 223 1 1 15 LEU H H 0.045 -0.195 -6.199 1.00 . A A . 15 LEU H 1 1
1 224 1 1 15 LEU HA H 1.518 -2.027 -4.356 1.00 . A A . 15 LEU HA 1 1
1 225 1 1 15 LEU HB2 H -1.046 -0.762 -3.544 1.00 . A A . 15 LEU HB2 1 1
1 226 1 1 15 LEU HB3 H 0.366 -1.235 -2.599 1.00 . A A . 15 LEU HB3 1 1
1 227 1 1 15 LEU HD11 H -1.204 1.280 -2.159 1.00 . A A . 15 LEU HD11 1 1
1 228 1 1 15 LEU HD12 H 0.190 2.400 -2.079 1.00 . A A . 15 LEU HD12 1 1
1 229 1 1 15 LEU HD13 H 0.277 0.812 -1.274 1.00 . A A . 15 LEU HD13 1 1
1 230 1 1 15 LEU HD21 H 2.323 0.462 -2.393 1.00 . A A . 15 LEU HD21 1 1
1 231 1 1 15 LEU HD22 H 2.166 2.021 -3.194 1.00 . A A . 15 LEU HD22 1 1
1 232 1 1 15 LEU HD23 H 2.481 0.570 -4.173 1.00 . A A . 15 LEU HD23 1 1
1 233 1 1 15 LEU HG H 0.081 1.296 -4.276 1.00 . A A . 15 LEU HG 1 1
1 234 1 1 15 LEU N N 0.806 -0.772 -5.872 1.00 . A A . 15 LEU N 1 1
1 235 1 1 15 LEU O O -1.041 -2.734 -6.039 1.00 . A A . 15 LEU O 1 1
1 236 1 1 16 GLU C C -2.424 -4.616 -3.000 1.00 . A A . 16 GLU C 1 1
1 237 1 1 16 GLU CA C -1.448 -4.817 -4.159 1.00 . A A . 16 GLU CA 1 1
1 238 1 1 16 GLU CB C -0.707 -6.160 -4.064 1.00 . A A . 16 GLU CB 1 1
1 239 1 1 16 GLU CD C -2.319 -7.449 -5.532 1.00 . A A . 16 GLU CD 1 1
1 240 1 1 16 GLU CG C -1.685 -7.337 -4.147 1.00 . A A . 16 GLU CG 1 1
1 241 1 1 16 GLU H H 0.018 -3.630 -3.216 1.00 . A A . 16 GLU H 1 1
1 242 1 1 16 GLU HA H -1.989 -4.774 -5.110 1.00 . A A . 16 GLU HA 1 1
1 243 1 1 16 GLU HB2 H 0.018 -6.239 -4.873 1.00 . A A . 16 GLU HB2 1 1
1 244 1 1 16 GLU HB3 H -0.191 -6.226 -3.106 1.00 . A A . 16 GLU HB3 1 1
1 245 1 1 16 GLU HG2 H -1.134 -8.247 -3.916 1.00 . A A . 16 GLU HG2 1 1
1 246 1 1 16 GLU HG3 H -2.476 -7.215 -3.398 1.00 . A A . 16 GLU HG3 1 1
1 247 1 1 16 GLU N N -0.541 -3.681 -4.063 1.00 . A A . 16 GLU N 1 1
1 248 1 1 16 GLU O O -2.115 -4.872 -1.832 1.00 . A A . 16 GLU O 1 1
1 249 1 1 16 GLU OE1 O -3.373 -6.818 -5.747 1.00 . A A . 16 GLU OE1 1 1
1 250 1 1 16 GLU OE2 O -1.771 -8.173 -6.397 1.00 . A A . 16 GLU OE2 1 1
1 251 1 1 17 ILE C C -5.607 -4.910 -2.416 1.00 . A A . 17 ILE C 1 1
1 252 1 1 17 ILE CA C -4.619 -3.762 -2.307 1.00 . A A . 17 ILE CA 1 1
1 253 1 1 17 ILE CB C -5.203 -2.361 -2.555 1.00 . A A . 17 ILE CB 1 1
1 254 1 1 17 ILE CD1 C -4.270 -0.071 -3.175 1.00 . A A . 17 ILE CD1 1 1
1 255 1 1 17 ILE CG1 C -4.088 -1.318 -2.318 1.00 . A A . 17 ILE CG1 1 1
1 256 1 1 17 ILE CG2 C -6.402 -2.050 -1.641 1.00 . A A . 17 ILE CG2 1 1
1 257 1 1 17 ILE H H -3.789 -3.863 -4.266 1.00 . A A . 17 ILE H 1 1
1 258 1 1 17 ILE HA H -4.191 -3.770 -1.302 1.00 . A A . 17 ILE HA 1 1
1 259 1 1 17 ILE HB H -5.532 -2.314 -3.593 1.00 . A A . 17 ILE HB 1 1
1 260 1 1 17 ILE HD11 H -5.223 0.408 -2.959 1.00 . A A . 17 ILE HD11 1 1
1 261 1 1 17 ILE HD12 H -3.456 0.624 -2.981 1.00 . A A . 17 ILE HD12 1 1
1 262 1 1 17 ILE HD13 H -4.229 -0.361 -4.221 1.00 . A A . 17 ILE HD13 1 1
1 263 1 1 17 ILE HG12 H -4.043 -1.046 -1.266 1.00 . A A . 17 ILE HG12 1 1
1 264 1 1 17 ILE HG13 H -3.114 -1.724 -2.574 1.00 . A A . 17 ILE HG13 1 1
1 265 1 1 17 ILE HG21 H -6.772 -1.044 -1.846 1.00 . A A . 17 ILE HG21 1 1
1 266 1 1 17 ILE HG22 H -7.214 -2.754 -1.826 1.00 . A A . 17 ILE HG22 1 1
1 267 1 1 17 ILE HG23 H -6.101 -2.110 -0.594 1.00 . A A . 17 ILE HG23 1 1
1 268 1 1 17 ILE N N -3.580 -4.044 -3.295 1.00 . A A . 17 ILE N 1 1
1 269 1 1 17 ILE O O -5.961 -5.334 -3.518 1.00 . A A . 17 ILE O 1 1
1 270 1 1 18 THR C C -7.877 -6.460 -0.037 1.00 . A A . 18 THR C 1 1
1 271 1 1 18 THR CA C -6.919 -6.595 -1.221 1.00 . A A . 18 THR CA 1 1
1 272 1 1 18 THR CB C -6.091 -7.894 -1.101 1.00 . A A . 18 THR CB 1 1
1 273 1 1 18 THR CG2 C -6.695 -9.031 -1.916 1.00 . A A . 18 THR CG2 1 1
1 274 1 1 18 THR H H -5.689 -5.084 -0.385 1.00 . A A . 18 THR H 1 1
1 275 1 1 18 THR HA H -7.502 -6.623 -2.140 1.00 . A A . 18 THR HA 1 1
1 276 1 1 18 THR HB H -6.067 -8.186 -0.048 1.00 . A A . 18 THR HB 1 1
1 277 1 1 18 THR HG1 H -4.770 -7.003 -2.189 1.00 . A A . 18 THR HG1 1 1
1 278 1 1 18 THR HG21 H -7.742 -9.167 -1.655 1.00 . A A . 18 THR HG21 1 1
1 279 1 1 18 THR HG22 H -6.156 -9.953 -1.708 1.00 . A A . 18 THR HG22 1 1
1 280 1 1 18 THR HG23 H -6.609 -8.795 -2.979 1.00 . A A . 18 THR HG23 1 1
1 281 1 1 18 THR N N -6.004 -5.467 -1.274 1.00 . A A . 18 THR N 1 1
1 282 1 1 18 THR O O -7.540 -5.865 0.987 1.00 . A A . 18 THR O 1 1
1 283 1 1 18 THR OG1 O -4.757 -7.766 -1.588 1.00 . A A . 18 THR OG1 1 1
1 284 1 1 19 ALA C C -9.805 -8.170 1.862 1.00 . A A . 19 ALA C 1 1
1 285 1 1 19 ALA CA C -10.063 -7.014 0.906 1.00 . A A . 19 ALA CA 1 1
1 286 1 1 19 ALA CB C -11.465 -7.108 0.296 1.00 . A A . 19 ALA CB 1 1
1 287 1 1 19 ALA H H -9.289 -7.518 -1.013 1.00 . A A . 19 ALA H 1 1
1 288 1 1 19 ALA HA H -9.975 -6.098 1.484 1.00 . A A . 19 ALA HA 1 1
1 289 1 1 19 ALA HB1 H -11.645 -6.246 -0.350 1.00 . A A . 19 ALA HB1 1 1
1 290 1 1 19 ALA HB2 H -11.556 -8.027 -0.286 1.00 . A A . 19 ALA HB2 1 1
1 291 1 1 19 ALA HB3 H -12.214 -7.120 1.087 1.00 . A A . 19 ALA HB3 1 1
1 292 1 1 19 ALA N N -9.066 -7.041 -0.152 1.00 . A A . 19 ALA N 1 1
1 293 1 1 19 ALA O O -9.277 -9.216 1.468 1.00 . A A . 19 ALA O 1 1
1 294 1 1 20 ILE C C -11.340 -8.979 5.016 1.00 . A A . 20 ILE C 1 1
1 295 1 1 20 ILE CA C -10.076 -8.995 4.168 1.00 . A A . 20 ILE CA 1 1
1 296 1 1 20 ILE CB C -8.813 -8.774 5.022 1.00 . A A . 20 ILE CB 1 1
1 297 1 1 20 ILE CD1 C -7.344 -7.053 6.245 1.00 . A A . 20 ILE CD1 1 1
1 298 1 1 20 ILE CG1 C -8.468 -7.298 5.240 1.00 . A A . 20 ILE CG1 1 1
1 299 1 1 20 ILE CG2 C -7.639 -9.541 4.419 1.00 . A A . 20 ILE CG2 1 1
1 300 1 1 20 ILE H H -10.635 -7.125 3.400 1.00 . A A . 20 ILE H 1 1
1 301 1 1 20 ILE HA H -10.010 -9.981 3.707 1.00 . A A . 20 ILE HA 1 1
1 302 1 1 20 ILE HB H -9.014 -9.205 5.995 1.00 . A A . 20 ILE HB 1 1
1 303 1 1 20 ILE HD11 H -7.363 -6.015 6.566 1.00 . A A . 20 ILE HD11 1 1
1 304 1 1 20 ILE HD12 H -7.479 -7.686 7.115 1.00 . A A . 20 ILE HD12 1 1
1 305 1 1 20 ILE HD13 H -6.384 -7.264 5.781 1.00 . A A . 20 ILE HD13 1 1
1 306 1 1 20 ILE HG12 H -8.206 -6.827 4.296 1.00 . A A . 20 ILE HG12 1 1
1 307 1 1 20 ILE HG13 H -9.361 -6.832 5.625 1.00 . A A . 20 ILE HG13 1 1
1 308 1 1 20 ILE HG21 H -7.905 -10.595 4.396 1.00 . A A . 20 ILE HG21 1 1
1 309 1 1 20 ILE HG22 H -7.429 -9.191 3.409 1.00 . A A . 20 ILE HG22 1 1
1 310 1 1 20 ILE HG23 H -6.748 -9.432 5.037 1.00 . A A . 20 ILE HG23 1 1
1 311 1 1 20 ILE N N -10.214 -8.002 3.115 1.00 . A A . 20 ILE N 1 1
1 312 1 1 20 ILE O O -11.846 -7.922 5.407 1.00 . A A . 20 ILE O 1 1
1 313 1 1 21 ARG C C -12.925 -11.730 6.744 1.00 . A A . 21 ARG C 1 1
1 314 1 1 21 ARG CA C -13.101 -10.431 5.971 1.00 . A A . 21 ARG CA 1 1
1 315 1 1 21 ARG CB C -14.367 -10.364 5.099 1.00 . A A . 21 ARG CB 1 1
1 316 1 1 21 ARG CD C -14.263 -12.640 3.895 1.00 . A A . 21 ARG CD 1 1
1 317 1 1 21 ARG CG C -14.336 -11.118 3.760 1.00 . A A . 21 ARG CG 1 1
1 318 1 1 21 ARG CZ C -15.037 -14.577 2.529 1.00 . A A . 21 ARG CZ 1 1
1 319 1 1 21 ARG H H -11.431 -10.999 4.859 1.00 . A A . 21 ARG H 1 1
1 320 1 1 21 ARG HA H -13.184 -9.640 6.715 1.00 . A A . 21 ARG HA 1 1
1 321 1 1 21 ARG HB2 H -15.224 -10.709 5.681 1.00 . A A . 21 ARG HB2 1 1
1 322 1 1 21 ARG HB3 H -14.548 -9.312 4.872 1.00 . A A . 21 ARG HB3 1 1
1 323 1 1 21 ARG HD2 H -13.237 -12.946 4.100 1.00 . A A . 21 ARG HD2 1 1
1 324 1 1 21 ARG HD3 H -14.906 -12.956 4.719 1.00 . A A . 21 ARG HD3 1 1
1 325 1 1 21 ARG HE H -14.955 -12.642 1.898 1.00 . A A . 21 ARG HE 1 1
1 326 1 1 21 ARG HG2 H -15.258 -10.870 3.237 1.00 . A A . 21 ARG HG2 1 1
1 327 1 1 21 ARG HG3 H -13.509 -10.766 3.141 1.00 . A A . 21 ARG HG3 1 1
1 328 1 1 21 ARG HH11 H -14.164 -15.216 4.297 1.00 . A A . 21 ARG HH11 1 1
1 329 1 1 21 ARG HH12 H -14.956 -16.435 3.341 1.00 . A A . 21 ARG HH12 1 1
1 330 1 1 21 ARG HH21 H -15.973 -14.375 0.697 1.00 . A A . 21 ARG HH21 1 1
1 331 1 1 21 ARG HH22 H -16.038 -15.951 1.369 1.00 . A A . 21 ARG HH22 1 1
1 332 1 1 21 ARG N N -11.900 -10.169 5.201 1.00 . A A . 21 ARG N 1 1
1 333 1 1 21 ARG NE N -14.737 -13.282 2.660 1.00 . A A . 21 ARG NE 1 1
1 334 1 1 21 ARG NH1 N -14.703 -15.453 3.470 1.00 . A A . 21 ARG NH1 1 1
1 335 1 1 21 ARG NH2 N -15.688 -14.996 1.450 1.00 . A A . 21 ARG NH2 1 1
1 336 1 1 21 ARG O O -11.983 -12.485 6.479 1.00 . A A . 21 ARG O 1 1
1 337 1 1 22 ALA C C -15.284 -13.564 8.707 1.00 . A A . 22 ALA C 1 1
1 338 1 1 22 ALA CA C -13.825 -13.114 8.600 1.00 . A A . 22 ALA CA 1 1
1 339 1 1 22 ALA CB C -13.274 -12.728 9.977 1.00 . A A . 22 ALA CB 1 1
1 340 1 1 22 ALA H H -14.528 -11.282 7.882 1.00 . A A . 22 ALA H 1 1
1 341 1 1 22 ALA HA H -13.226 -13.923 8.176 1.00 . A A . 22 ALA HA 1 1
1 342 1 1 22 ALA HB1 H -13.302 -13.586 10.648 1.00 . A A . 22 ALA HB1 1 1
1 343 1 1 22 ALA HB2 H -12.246 -12.381 9.884 1.00 . A A . 22 ALA HB2 1 1
1 344 1 1 22 ALA HB3 H -13.888 -11.936 10.408 1.00 . A A . 22 ALA HB3 1 1
1 345 1 1 22 ALA N N -13.778 -11.952 7.731 1.00 . A A . 22 ALA N 1 1
1 346 1 1 22 ALA O O -16.188 -12.849 8.270 1.00 . A A . 22 ALA O 1 1
1 347 1 1 23 GLN C C -17.403 -14.733 10.725 1.00 . A A . 23 GLN C 1 1
1 348 1 1 23 GLN CA C -16.865 -15.304 9.399 1.00 . A A . 23 GLN CA 1 1
1 349 1 1 23 GLN CB C -16.831 -16.847 9.388 1.00 . A A . 23 GLN CB 1 1
1 350 1 1 23 GLN CD C -15.757 -18.877 10.542 1.00 . A A . 23 GLN CD 1 1
1 351 1 1 23 GLN CG C -16.237 -17.433 10.677 1.00 . A A . 23 GLN CG 1 1
1 352 1 1 23 GLN H H -14.733 -15.312 9.559 1.00 . A A . 23 GLN H 1 1
1 353 1 1 23 GLN HA H -17.501 -14.967 8.578 1.00 . A A . 23 GLN HA 1 1
1 354 1 1 23 GLN HB2 H -17.847 -17.229 9.270 1.00 . A A . 23 GLN HB2 1 1
1 355 1 1 23 GLN HB3 H -16.249 -17.184 8.531 1.00 . A A . 23 GLN HB3 1 1
1 356 1 1 23 GLN HE21 H -13.858 -18.403 11.074 1.00 . A A . 23 GLN HE21 1 1
1 357 1 1 23 GLN HE22 H -14.117 -20.080 10.614 1.00 . A A . 23 GLN HE22 1 1
1 358 1 1 23 GLN HG2 H -15.411 -16.809 11.005 1.00 . A A . 23 GLN HG2 1 1
1 359 1 1 23 GLN HG3 H -17.007 -17.402 11.444 1.00 . A A . 23 GLN HG3 1 1
1 360 1 1 23 GLN N N -15.514 -14.775 9.211 1.00 . A A . 23 GLN N 1 1
1 361 1 1 23 GLN NE2 N -14.469 -19.129 10.716 1.00 . A A . 23 GLN NE2 1 1
1 362 1 1 23 GLN O O -16.654 -14.101 11.480 1.00 . A A . 23 GLN O 1 1
1 363 1 1 23 GLN OE1 O -16.542 -19.795 10.329 1.00 . A A . 23 GLN OE1 1 1
1 364 1 1 24 GLY C C -18.817 -15.370 13.426 1.00 . A A . 24 GLY C 1 1
1 365 1 1 24 GLY CA C -19.274 -14.464 12.281 1.00 . A A . 24 GLY CA 1 1
1 366 1 1 24 GLY H H -19.298 -15.468 10.425 1.00 . A A . 24 GLY H 1 1
1 367 1 1 24 GLY HA2 H -18.968 -13.436 12.474 1.00 . A A . 24 GLY HA2 1 1
1 368 1 1 24 GLY HA3 H -20.361 -14.499 12.205 1.00 . A A . 24 GLY HA3 1 1
1 369 1 1 24 GLY N N -18.682 -14.942 11.037 1.00 . A A . 24 GLY N 1 1
1 370 1 1 24 GLY O O -18.295 -14.882 14.433 1.00 . A A . 24 GLY O 1 1
1 371 1 1 25 ALA C C -17.104 -17.662 14.569 1.00 . A A . 25 ALA C 1 1
1 372 1 1 25 ALA CA C -18.593 -17.731 14.188 1.00 . A A . 25 ALA CA 1 1
1 373 1 1 25 ALA CB C -18.949 -19.099 13.594 1.00 . A A . 25 ALA CB 1 1
1 374 1 1 25 ALA H H -19.410 -16.972 12.373 1.00 . A A . 25 ALA H 1 1
1 375 1 1 25 ALA HA H -19.192 -17.593 15.090 1.00 . A A . 25 ALA HA 1 1
1 376 1 1 25 ALA HB1 H -18.404 -19.263 12.664 1.00 . A A . 25 ALA HB1 1 1
1 377 1 1 25 ALA HB2 H -18.687 -19.885 14.302 1.00 . A A . 25 ALA HB2 1 1
1 378 1 1 25 ALA HB3 H -20.019 -19.149 13.393 1.00 . A A . 25 ALA HB3 1 1
1 379 1 1 25 ALA N N -18.961 -16.685 13.240 1.00 . A A . 25 ALA N 1 1
1 380 1 1 25 ALA O O -16.217 -17.991 13.770 1.00 . A A . 25 ALA O 1 1
1 381 1 1 26 GLY C C -15.367 -17.918 17.620 1.00 . A A . 26 GLY C 1 1
1 382 1 1 26 GLY CA C -15.481 -17.093 16.345 1.00 . A A . 26 GLY CA 1 1
1 383 1 1 26 GLY H H -17.596 -16.975 16.400 1.00 . A A . 26 GLY H 1 1
1 384 1 1 26 GLY HA2 H -14.733 -17.424 15.629 1.00 . A A . 26 GLY HA2 1 1
1 385 1 1 26 GLY HA3 H -15.293 -16.050 16.577 1.00 . A A . 26 GLY HA3 1 1
1 386 1 1 26 GLY N N -16.821 -17.221 15.791 1.00 . A A . 26 GLY N 1 1
1 387 1 1 26 GLY O O -16.373 -18.188 18.271 1.00 . A A . 26 GLY O 1 1
1 388 1 1 27 GLY C C -13.572 -18.292 20.416 1.00 . A A . 27 GLY C 1 1
1 389 1 1 27 GLY CA C -13.911 -19.131 19.186 1.00 . A A . 27 GLY CA 1 1
1 390 1 1 27 GLY H H -13.359 -18.072 17.416 1.00 . A A . 27 GLY H 1 1
1 391 1 1 27 GLY HA2 H -14.790 -19.732 19.416 1.00 . A A . 27 GLY HA2 1 1
1 392 1 1 27 GLY HA3 H -13.077 -19.806 18.989 1.00 . A A . 27 GLY HA3 1 1
1 393 1 1 27 GLY N N -14.154 -18.328 17.987 1.00 . A A . 27 GLY N 1 1
1 394 1 1 27 GLY O O -13.158 -18.856 21.433 1.00 . A A . 27 GLY O 1 1
1 395 1 1 28 GLN C C -14.549 -15.001 21.473 1.00 . A A . 28 GLN C 1 1
1 396 1 1 28 GLN CA C -13.389 -16.002 21.384 1.00 . A A . 28 GLN CA 1 1
1 397 1 1 28 GLN CB C -12.051 -15.295 21.075 1.00 . A A . 28 GLN CB 1 1
1 398 1 1 28 GLN CD C -10.795 -17.022 19.622 1.00 . A A . 28 GLN CD 1 1
1 399 1 1 28 GLN CG C -10.822 -16.212 20.921 1.00 . A A . 28 GLN CG 1 1
1 400 1 1 28 GLN H H -14.038 -16.569 19.470 1.00 . A A . 28 GLN H 1 1
1 401 1 1 28 GLN HA H -13.311 -16.511 22.344 1.00 . A A . 28 GLN HA 1 1
1 402 1 1 28 GLN HB2 H -12.158 -14.687 20.175 1.00 . A A . 28 GLN HB2 1 1
1 403 1 1 28 GLN HB3 H -11.832 -14.622 21.901 1.00 . A A . 28 GLN HB3 1 1
1 404 1 1 28 GLN HE21 H -10.182 -18.737 20.550 1.00 . A A . 28 GLN HE21 1 1
1 405 1 1 28 GLN HE22 H -10.397 -18.791 18.793 1.00 . A A . 28 GLN HE22 1 1
1 406 1 1 28 GLN HG2 H -9.934 -15.581 20.927 1.00 . A A . 28 GLN HG2 1 1
1 407 1 1 28 GLN HG3 H -10.772 -16.882 21.781 1.00 . A A . 28 GLN HG3 1 1
1 408 1 1 28 GLN N N -13.685 -16.966 20.331 1.00 . A A . 28 GLN N 1 1
1 409 1 1 28 GLN NE2 N -10.429 -18.291 19.674 1.00 . A A . 28 GLN NE2 1 1
1 410 1 1 28 GLN O O -15.592 -15.211 20.850 1.00 . A A . 28 GLN O 1 1
1 411 1 1 28 GLN OE1 O -11.144 -16.540 18.552 1.00 . A A . 28 GLN OE1 1 1
1 412 1 1 29 HIS C C -15.381 -12.062 21.177 1.00 . A A . 29 HIS C 1 1
1 413 1 1 29 HIS CA C -15.443 -12.932 22.429 1.00 . A A . 29 HIS CA 1 1
1 414 1 1 29 HIS CB C -15.241 -12.113 23.714 1.00 . A A . 29 HIS CB 1 1
1 415 1 1 29 HIS CD2 C -17.410 -10.811 24.226 1.00 . A A . 29 HIS CD2 1 1
1 416 1 1 29 HIS CE1 C -16.814 -8.800 23.544 1.00 . A A . 29 HIS CE1 1 1
1 417 1 1 29 HIS CG C -16.116 -10.878 23.785 1.00 . A A . 29 HIS CG 1 1
1 418 1 1 29 HIS H H -13.538 -13.817 22.775 1.00 . A A . 29 HIS H 1 1
1 419 1 1 29 HIS HA H -16.419 -13.413 22.477 1.00 . A A . 29 HIS HA 1 1
1 420 1 1 29 HIS HB2 H -15.454 -12.750 24.573 1.00 . A A . 29 HIS HB2 1 1
1 421 1 1 29 HIS HB3 H -14.198 -11.806 23.774 1.00 . A A . 29 HIS HB3 1 1
1 422 1 1 29 HIS HD1 H -14.852 -9.336 22.990 1.00 . A A . 29 HIS HD1 1 1
1 423 1 1 29 HIS HD2 H -18.007 -11.629 24.600 1.00 . A A . 29 HIS HD2 1 1
1 424 1 1 29 HIS HE1 H -16.833 -7.745 23.304 1.00 . A A . 29 HIS HE1 1 1
1 425 1 1 29 HIS N N -14.414 -13.953 22.289 1.00 . A A . 29 HIS N 1 1
1 426 1 1 29 HIS ND1 N -15.758 -9.610 23.373 1.00 . A A . 29 HIS ND1 1 1
1 427 1 1 29 HIS NE2 N -17.842 -9.489 24.060 1.00 . A A . 29 HIS NE2 1 1
1 428 1 1 29 HIS O O -14.534 -11.169 21.073 1.00 . A A . 29 HIS O 1 1
1 429 1 1 30 VAL C C -17.737 -11.555 18.467 1.00 . A A . 30 VAL C 1 1
1 430 1 1 30 VAL CA C -16.293 -11.576 18.956 1.00 . A A . 30 VAL CA 1 1
1 431 1 1 30 VAL CB C -15.263 -12.142 17.950 1.00 . A A . 30 VAL CB 1 1
1 432 1 1 30 VAL CG1 C -15.460 -13.628 17.624 1.00 . A A . 30 VAL CG1 1 1
1 433 1 1 30 VAL CG2 C -15.233 -11.348 16.640 1.00 . A A . 30 VAL CG2 1 1
1 434 1 1 30 VAL H H -16.914 -13.071 20.314 1.00 . A A . 30 VAL H 1 1
1 435 1 1 30 VAL HA H -16.019 -10.549 19.182 1.00 . A A . 30 VAL HA 1 1
1 436 1 1 30 VAL HB H -14.275 -12.042 18.401 1.00 . A A . 30 VAL HB 1 1
1 437 1 1 30 VAL HG11 H -15.373 -14.223 18.531 1.00 . A A . 30 VAL HG11 1 1
1 438 1 1 30 VAL HG12 H -16.439 -13.795 17.176 1.00 . A A . 30 VAL HG12 1 1
1 439 1 1 30 VAL HG13 H -14.684 -13.946 16.930 1.00 . A A . 30 VAL HG13 1 1
1 440 1 1 30 VAL HG21 H -15.060 -10.297 16.838 1.00 . A A . 30 VAL HG21 1 1
1 441 1 1 30 VAL HG22 H -14.416 -11.706 16.018 1.00 . A A . 30 VAL HG22 1 1
1 442 1 1 30 VAL HG23 H -16.171 -11.463 16.102 1.00 . A A . 30 VAL HG23 1 1
1 443 1 1 30 VAL N N -16.235 -12.328 20.195 1.00 . A A . 30 VAL N 1 1
1 444 1 1 30 VAL O O -18.460 -12.547 18.593 1.00 . A A . 30 VAL O 1 1
1 445 1 1 31 ASN C C -19.578 -9.077 16.389 1.00 . A A . 31 ASN C 1 1
1 446 1 1 31 ASN CA C -19.514 -10.198 17.431 1.00 . A A . 31 ASN CA 1 1
1 447 1 1 31 ASN CB C -20.512 -9.927 18.568 1.00 . A A . 31 ASN CB 1 1
1 448 1 1 31 ASN CG C -21.949 -9.942 18.066 1.00 . A A . 31 ASN CG 1 1
1 449 1 1 31 ASN H H -17.498 -9.642 17.904 1.00 . A A . 31 ASN H 1 1
1 450 1 1 31 ASN HA H -19.808 -11.119 16.933 1.00 . A A . 31 ASN HA 1 1
1 451 1 1 31 ASN HB2 H -20.415 -10.694 19.337 1.00 . A A . 31 ASN HB2 1 1
1 452 1 1 31 ASN HB3 H -20.297 -8.958 19.017 1.00 . A A . 31 ASN HB3 1 1
1 453 1 1 31 ASN HD21 H -21.799 -11.864 17.378 1.00 . A A . 31 ASN HD21 1 1
1 454 1 1 31 ASN HD22 H -23.334 -11.059 17.113 1.00 . A A . 31 ASN HD22 1 1
1 455 1 1 31 ASN N N -18.167 -10.397 17.962 1.00 . A A . 31 ASN N 1 1
1 456 1 1 31 ASN ND2 N -22.397 -11.056 17.502 1.00 . A A . 31 ASN ND2 1 1
1 457 1 1 31 ASN O O -20.574 -8.956 15.675 1.00 . A A . 31 ASN O 1 1
1 458 1 1 31 ASN OD1 O -22.673 -8.949 18.166 1.00 . A A . 31 ASN OD1 1 1
1 459 1 1 32 LYS C C -18.149 -7.682 13.950 1.00 . A A . 32 LYS C 1 1
1 460 1 1 32 LYS CA C -18.542 -7.128 15.324 1.00 . A A . 32 LYS CA 1 1
1 461 1 1 32 LYS CB C -17.544 -6.056 15.795 1.00 . A A . 32 LYS CB 1 1
1 462 1 1 32 LYS CD C -16.840 -3.607 15.576 1.00 . A A . 32 LYS CD 1 1
1 463 1 1 32 LYS CE C -15.423 -3.866 15.043 1.00 . A A . 32 LYS CE 1 1
1 464 1 1 32 LYS CG C -17.866 -4.679 15.199 1.00 . A A . 32 LYS CG 1 1
1 465 1 1 32 LYS H H -17.746 -8.329 16.892 1.00 . A A . 32 LYS H 1 1
1 466 1 1 32 LYS HA H -19.546 -6.702 15.269 1.00 . A A . 32 LYS HA 1 1
1 467 1 1 32 LYS HB2 H -17.588 -5.967 16.881 1.00 . A A . 32 LYS HB2 1 1
1 468 1 1 32 LYS HB3 H -16.536 -6.365 15.514 1.00 . A A . 32 LYS HB3 1 1
1 469 1 1 32 LYS HD2 H -17.192 -2.657 15.187 1.00 . A A . 32 LYS HD2 1 1
1 470 1 1 32 LYS HD3 H -16.803 -3.512 16.661 1.00 . A A . 32 LYS HD3 1 1
1 471 1 1 32 LYS HE2 H -14.809 -2.990 15.264 1.00 . A A . 32 LYS HE2 1 1
1 472 1 1 32 LYS HE3 H -14.991 -4.721 15.564 1.00 . A A . 32 LYS HE3 1 1
1 473 1 1 32 LYS HG2 H -17.932 -4.733 14.116 1.00 . A A . 32 LYS HG2 1 1
1 474 1 1 32 LYS HG3 H -18.837 -4.362 15.573 1.00 . A A . 32 LYS HG3 1 1
1 475 1 1 32 LYS HZ1 H -14.424 -4.065 13.247 1.00 . A A . 32 LYS HZ1 1 1
1 476 1 1 32 LYS HZ2 H -15.913 -3.431 13.065 1.00 . A A . 32 LYS HZ2 1 1
1 477 1 1 32 LYS HZ3 H -15.719 -5.038 13.326 1.00 . A A . 32 LYS HZ3 1 1
1 478 1 1 32 LYS N N -18.559 -8.215 16.300 1.00 . A A . 32 LYS N 1 1
1 479 1 1 32 LYS NZ N -15.381 -4.117 13.587 1.00 . A A . 32 LYS NZ 1 1
1 480 1 1 32 LYS O O -17.600 -8.783 13.855 1.00 . A A . 32 LYS O 1 1
1 481 1 1 33 THR C C -16.584 -7.069 11.308 1.00 . A A . 33 THR C 1 1
1 482 1 1 33 THR CA C -18.091 -7.297 11.528 1.00 . A A . 33 THR CA 1 1
1 483 1 1 33 THR CB C -18.952 -6.458 10.568 1.00 . A A . 33 THR CB 1 1
1 484 1 1 33 THR CG2 C -20.422 -6.890 10.604 1.00 . A A . 33 THR CG2 1 1
1 485 1 1 33 THR H H -18.878 -6.029 12.982 1.00 . A A . 33 THR H 1 1
1 486 1 1 33 THR HA H -18.306 -8.355 11.368 1.00 . A A . 33 THR HA 1 1
1 487 1 1 33 THR HB H -18.582 -6.588 9.555 1.00 . A A . 33 THR HB 1 1
1 488 1 1 33 THR HG1 H -19.136 -4.632 10.050 1.00 . A A . 33 THR HG1 1 1
1 489 1 1 33 THR HG21 H -20.993 -6.313 9.876 1.00 . A A . 33 THR HG21 1 1
1 490 1 1 33 THR HG22 H -20.848 -6.733 11.597 1.00 . A A . 33 THR HG22 1 1
1 491 1 1 33 THR HG23 H -20.495 -7.948 10.343 1.00 . A A . 33 THR HG23 1 1
1 492 1 1 33 THR N N -18.431 -6.929 12.892 1.00 . A A . 33 THR N 1 1
1 493 1 1 33 THR O O -15.910 -6.469 12.161 1.00 . A A . 33 THR O 1 1
1 494 1 1 33 THR OG1 O -18.893 -5.078 10.884 1.00 . A A . 33 THR OG1 1 1
1 495 1 1 34 SER C C -14.555 -6.234 8.819 1.00 . A A . 34 SER C 1 1
1 496 1 1 34 SER CA C -14.657 -7.403 9.789 1.00 . A A . 34 SER CA 1 1
1 497 1 1 34 SER CB C -14.115 -8.710 9.199 1.00 . A A . 34 SER CB 1 1
1 498 1 1 34 SER H H -16.653 -8.012 9.504 1.00 . A A . 34 SER H 1 1
1 499 1 1 34 SER HA H -14.052 -7.155 10.663 1.00 . A A . 34 SER HA 1 1
1 500 1 1 34 SER HB2 H -13.304 -8.453 8.515 1.00 . A A . 34 SER HB2 1 1
1 501 1 1 34 SER HB3 H -13.723 -9.322 10.007 1.00 . A A . 34 SER HB3 1 1
1 502 1 1 34 SER HG H -15.782 -9.728 9.150 1.00 . A A . 34 SER HG 1 1
1 503 1 1 34 SER N N -16.055 -7.532 10.174 1.00 . A A . 34 SER N 1 1
1 504 1 1 34 SER O O -14.179 -5.149 9.239 1.00 . A A . 34 SER O 1 1
1 505 1 1 34 SER OG O -15.090 -9.466 8.502 1.00 . A A . 34 SER OG 1 1
1 506 1 1 35 THR C C -13.580 -4.607 6.433 1.00 . A A . 35 THR C 1 1
1 507 1 1 35 THR CA C -14.883 -5.448 6.478 1.00 . A A . 35 THR CA 1 1
1 508 1 1 35 THR CB C -16.179 -4.600 6.612 1.00 . A A . 35 THR CB 1 1
1 509 1 1 35 THR CG2 C -16.581 -4.071 5.246 1.00 . A A . 35 THR CG2 1 1
1 510 1 1 35 THR H H -15.198 -7.384 7.310 1.00 . A A . 35 THR H 1 1
1 511 1 1 35 THR HA H -14.939 -6.002 5.542 1.00 . A A . 35 THR HA 1 1
1 512 1 1 35 THR HB H -16.031 -3.753 7.294 1.00 . A A . 35 THR HB 1 1
1 513 1 1 35 THR HG1 H -17.948 -4.796 7.465 1.00 . A A . 35 THR HG1 1 1
1 514 1 1 35 THR HG21 H -17.512 -3.511 5.320 1.00 . A A . 35 THR HG21 1 1
1 515 1 1 35 THR HG22 H -16.679 -4.902 4.547 1.00 . A A . 35 THR HG22 1 1
1 516 1 1 35 THR HG23 H -15.791 -3.410 4.914 1.00 . A A . 35 THR HG23 1 1
1 517 1 1 35 THR N N -14.892 -6.449 7.546 1.00 . A A . 35 THR N 1 1
1 518 1 1 35 THR O O -13.618 -3.393 6.250 1.00 . A A . 35 THR O 1 1
1 519 1 1 35 THR OG1 O -17.286 -5.384 7.042 1.00 . A A . 35 THR OG1 1 1
1 520 1 1 36 ALA C C -10.389 -4.540 5.264 1.00 . A A . 36 ALA C 1 1
1 521 1 1 36 ALA CA C -11.116 -4.521 6.615 1.00 . A A . 36 ALA CA 1 1
1 522 1 1 36 ALA CB C -10.294 -5.181 7.729 1.00 . A A . 36 ALA CB 1 1
1 523 1 1 36 ALA H H -12.380 -6.218 6.740 1.00 . A A . 36 ALA H 1 1
1 524 1 1 36 ALA HA H -11.275 -3.468 6.869 1.00 . A A . 36 ALA HA 1 1
1 525 1 1 36 ALA HB1 H -9.330 -4.690 7.838 1.00 . A A . 36 ALA HB1 1 1
1 526 1 1 36 ALA HB2 H -10.850 -5.122 8.662 1.00 . A A . 36 ALA HB2 1 1
1 527 1 1 36 ALA HB3 H -10.139 -6.237 7.522 1.00 . A A . 36 ALA HB3 1 1
1 528 1 1 36 ALA N N -12.404 -5.216 6.603 1.00 . A A . 36 ALA N 1 1
1 529 1 1 36 ALA O O -10.886 -5.124 4.298 1.00 . A A . 36 ALA O 1 1
1 530 1 1 37 ILE C C -6.965 -4.249 4.329 1.00 . A A . 37 ILE C 1 1
1 531 1 1 37 ILE CA C -8.389 -3.823 3.985 1.00 . A A . 37 ILE CA 1 1
1 532 1 1 37 ILE CB C -8.426 -2.412 3.344 1.00 . A A . 37 ILE CB 1 1
1 533 1 1 37 ILE CD1 C -10.116 -3.031 1.485 1.00 . A A . 37 ILE CD1 1 1
1 534 1 1 37 ILE CG1 C -9.781 -2.112 2.667 1.00 . A A . 37 ILE CG1 1 1
1 535 1 1 37 ILE CG2 C -7.285 -2.207 2.325 1.00 . A A . 37 ILE CG2 1 1
1 536 1 1 37 ILE H H -8.840 -3.429 6.015 1.00 . A A . 37 ILE H 1 1
1 537 1 1 37 ILE HA H -8.764 -4.540 3.256 1.00 . A A . 37 ILE HA 1 1
1 538 1 1 37 ILE HB H -8.280 -1.674 4.135 1.00 . A A . 37 ILE HB 1 1
1 539 1 1 37 ILE HD11 H -10.996 -2.652 0.980 1.00 . A A . 37 ILE HD11 1 1
1 540 1 1 37 ILE HD12 H -9.300 -3.067 0.763 1.00 . A A . 37 ILE HD12 1 1
1 541 1 1 37 ILE HD13 H -10.334 -4.033 1.846 1.00 . A A . 37 ILE HD13 1 1
1 542 1 1 37 ILE HG12 H -10.583 -2.190 3.402 1.00 . A A . 37 ILE HG12 1 1
1 543 1 1 37 ILE HG13 H -9.772 -1.085 2.303 1.00 . A A . 37 ILE HG13 1 1
1 544 1 1 37 ILE HG21 H -6.330 -2.088 2.835 1.00 . A A . 37 ILE HG21 1 1
1 545 1 1 37 ILE HG22 H -7.214 -3.047 1.635 1.00 . A A . 37 ILE HG22 1 1
1 546 1 1 37 ILE HG23 H -7.449 -1.316 1.733 1.00 . A A . 37 ILE HG23 1 1
1 547 1 1 37 ILE N N -9.219 -3.892 5.191 1.00 . A A . 37 ILE N 1 1
1 548 1 1 37 ILE O O -6.452 -3.939 5.407 1.00 . A A . 37 ILE O 1 1
1 549 1 1 38 HIS C C -4.271 -4.716 2.366 1.00 . A A . 38 HIS C 1 1
1 550 1 1 38 HIS CA C -5.029 -5.526 3.413 1.00 . A A . 38 HIS CA 1 1
1 551 1 1 38 HIS CB C -5.065 -7.019 3.054 1.00 . A A . 38 HIS CB 1 1
1 552 1 1 38 HIS CD2 C -3.683 -8.288 4.790 1.00 . A A . 38 HIS CD2 1 1
1 553 1 1 38 HIS CE1 C -1.989 -8.939 3.547 1.00 . A A . 38 HIS CE1 1 1
1 554 1 1 38 HIS CG C -3.865 -7.795 3.529 1.00 . A A . 38 HIS CG 1 1
1 555 1 1 38 HIS H H -6.879 -5.184 2.540 1.00 . A A . 38 HIS H 1 1
1 556 1 1 38 HIS HA H -4.600 -5.383 4.403 1.00 . A A . 38 HIS HA 1 1
1 557 1 1 38 HIS HB2 H -5.939 -7.466 3.517 1.00 . A A . 38 HIS HB2 1 1
1 558 1 1 38 HIS HB3 H -5.173 -7.139 1.975 1.00 . A A . 38 HIS HB3 1 1
1 559 1 1 38 HIS HD1 H -2.642 -8.063 1.766 1.00 . A A . 38 HIS HD1 1 1
1 560 1 1 38 HIS HD2 H -4.356 -8.132 5.619 1.00 . A A . 38 HIS HD2 1 1
1 561 1 1 38 HIS HE1 H -1.054 -9.382 3.221 1.00 . A A . 38 HIS HE1 1 1
1 562 1 1 38 HIS N N -6.369 -4.991 3.398 1.00 . A A . 38 HIS N 1 1
1 563 1 1 38 HIS ND1 N -2.799 -8.212 2.766 1.00 . A A . 38 HIS ND1 1 1
1 564 1 1 38 HIS NE2 N -2.507 -9.049 4.786 1.00 . A A . 38 HIS NE2 1 1
1 565 1 1 38 HIS O O -4.685 -4.662 1.203 1.00 . A A . 38 HIS O 1 1
1 566 1 1 39 LEU C C -1.018 -3.913 1.915 1.00 . A A . 39 LEU C 1 1
1 567 1 1 39 LEU CA C -2.367 -3.214 1.939 1.00 . A A . 39 LEU CA 1 1
1 568 1 1 39 LEU CB C -2.358 -1.763 2.467 1.00 . A A . 39 LEU CB 1 1
1 569 1 1 39 LEU CD1 C -1.785 0.696 2.148 1.00 . A A . 39 LEU CD1 1 1
1 570 1 1 39 LEU CD2 C 0.026 -0.938 2.009 1.00 . A A . 39 LEU CD2 1 1
1 571 1 1 39 LEU CG C -1.464 -0.739 1.724 1.00 . A A . 39 LEU CG 1 1
1 572 1 1 39 LEU H H -2.935 -4.149 3.763 1.00 . A A . 39 LEU H 1 1
1 573 1 1 39 LEU HA H -2.769 -3.192 0.926 1.00 . A A . 39 LEU HA 1 1
1 574 1 1 39 LEU HB2 H -3.383 -1.411 2.413 1.00 . A A . 39 LEU HB2 1 1
1 575 1 1 39 LEU HB3 H -2.095 -1.774 3.517 1.00 . A A . 39 LEU HB3 1 1
1 576 1 1 39 LEU HD11 H -1.543 0.840 3.198 1.00 . A A . 39 LEU HD11 1 1
1 577 1 1 39 LEU HD12 H -2.833 0.905 1.946 1.00 . A A . 39 LEU HD12 1 1
1 578 1 1 39 LEU HD13 H -1.201 1.394 1.547 1.00 . A A . 39 LEU HD13 1 1
1 579 1 1 39 LEU HD21 H 0.440 -1.696 1.344 1.00 . A A . 39 LEU HD21 1 1
1 580 1 1 39 LEU HD22 H 0.170 -1.254 3.042 1.00 . A A . 39 LEU HD22 1 1
1 581 1 1 39 LEU HD23 H 0.577 -0.009 1.874 1.00 . A A . 39 LEU HD23 1 1
1 582 1 1 39 LEU HG H -1.652 -0.790 0.659 1.00 . A A . 39 LEU HG 1 1
1 583 1 1 39 LEU N N -3.212 -4.041 2.791 1.00 . A A . 39 LEU N 1 1
1 584 1 1 39 LEU O O -0.365 -4.025 2.955 1.00 . A A . 39 LEU O 1 1
1 585 1 1 40 ARG C C 1.376 -4.363 -0.477 1.00 . A A . 40 ARG C 1 1
1 586 1 1 40 ARG CA C 0.595 -5.188 0.540 1.00 . A A . 40 ARG CA 1 1
1 587 1 1 40 ARG CB C 0.270 -6.603 0.047 1.00 . A A . 40 ARG CB 1 1
1 588 1 1 40 ARG CD C 1.151 -8.917 -0.387 1.00 . A A . 40 ARG CD 1 1
1 589 1 1 40 ARG CG C 1.530 -7.458 -0.115 1.00 . A A . 40 ARG CG 1 1
1 590 1 1 40 ARG CZ C 1.713 -9.688 -2.704 1.00 . A A . 40 ARG CZ 1 1
1 591 1 1 40 ARG H H -1.230 -4.374 -0.062 1.00 . A A . 40 ARG H 1 1
1 592 1 1 40 ARG HA H 1.153 -5.250 1.472 1.00 . A A . 40 ARG HA 1 1
1 593 1 1 40 ARG HB2 H -0.382 -7.070 0.787 1.00 . A A . 40 ARG HB2 1 1
1 594 1 1 40 ARG HB3 H -0.266 -6.553 -0.899 1.00 . A A . 40 ARG HB3 1 1
1 595 1 1 40 ARG HD2 H 1.975 -9.556 -0.061 1.00 . A A . 40 ARG HD2 1 1
1 596 1 1 40 ARG HD3 H 0.268 -9.150 0.211 1.00 . A A . 40 ARG HD3 1 1
1 597 1 1 40 ARG HE H -0.139 -9.228 -2.047 1.00 . A A . 40 ARG HE 1 1
1 598 1 1 40 ARG HG2 H 2.167 -7.067 -0.917 1.00 . A A . 40 ARG HG2 1 1
1 599 1 1 40 ARG HG3 H 2.068 -7.430 0.834 1.00 . A A . 40 ARG HG3 1 1
1 600 1 1 40 ARG HH11 H 3.458 -8.765 -2.160 1.00 . A A . 40 ARG HH11 1 1
1 601 1 1 40 ARG HH12 H 3.585 -9.968 -3.317 1.00 . A A . 40 ARG HH12 1 1
1 602 1 1 40 ARG HH21 H 0.267 -10.454 -3.953 1.00 . A A . 40 ARG HH21 1 1
1 603 1 1 40 ARG HH22 H 1.894 -10.582 -4.539 1.00 . A A . 40 ARG HH22 1 1
1 604 1 1 40 ARG N N -0.654 -4.490 0.771 1.00 . A A . 40 ARG N 1 1
1 605 1 1 40 ARG NE N 0.844 -9.211 -1.799 1.00 . A A . 40 ARG NE 1 1
1 606 1 1 40 ARG NH1 N 3.028 -9.626 -2.531 1.00 . A A . 40 ARG NH1 1 1
1 607 1 1 40 ARG NH2 N 1.260 -10.282 -3.796 1.00 . A A . 40 ARG NH2 1 1
1 608 1 1 40 ARG O O 0.833 -4.004 -1.522 1.00 . A A . 40 ARG O 1 1
1 609 1 1 41 PHE C C 4.786 -3.946 -1.210 1.00 . A A . 41 PHE C 1 1
1 610 1 1 41 PHE CA C 3.461 -3.209 -1.040 1.00 . A A . 41 PHE CA 1 1
1 611 1 1 41 PHE CB C 3.635 -1.786 -0.491 1.00 . A A . 41 PHE CB 1 1
1 612 1 1 41 PHE CD1 C 4.500 -0.821 -2.663 1.00 . A A . 41 PHE CD1 1 1
1 613 1 1 41 PHE CD2 C 5.662 -0.275 -0.600 1.00 . A A . 41 PHE CD2 1 1
1 614 1 1 41 PHE CE1 C 5.404 -0.028 -3.382 1.00 . A A . 41 PHE CE1 1 1
1 615 1 1 41 PHE CE2 C 6.580 0.507 -1.318 1.00 . A A . 41 PHE CE2 1 1
1 616 1 1 41 PHE CG C 4.623 -0.944 -1.268 1.00 . A A . 41 PHE CG 1 1
1 617 1 1 41 PHE CZ C 6.450 0.633 -2.711 1.00 . A A . 41 PHE CZ 1 1
1 618 1 1 41 PHE H H 3.002 -4.303 0.721 1.00 . A A . 41 PHE H 1 1
1 619 1 1 41 PHE HA H 2.995 -3.138 -2.026 1.00 . A A . 41 PHE HA 1 1
1 620 1 1 41 PHE HB2 H 2.668 -1.280 -0.515 1.00 . A A . 41 PHE HB2 1 1
1 621 1 1 41 PHE HB3 H 3.967 -1.846 0.545 1.00 . A A . 41 PHE HB3 1 1
1 622 1 1 41 PHE HD1 H 3.681 -1.302 -3.183 1.00 . A A . 41 PHE HD1 1 1
1 623 1 1 41 PHE HD2 H 5.759 -0.365 0.467 1.00 . A A . 41 PHE HD2 1 1
1 624 1 1 41 PHE HE1 H 5.277 0.060 -4.452 1.00 . A A . 41 PHE HE1 1 1
1 625 1 1 41 PHE HE2 H 7.387 0.997 -0.792 1.00 . A A . 41 PHE HE2 1 1
1 626 1 1 41 PHE HZ H 7.151 1.237 -3.268 1.00 . A A . 41 PHE HZ 1 1
1 627 1 1 41 PHE N N 2.607 -3.985 -0.152 1.00 . A A . 41 PHE N 1 1
1 628 1 1 41 PHE O O 5.522 -4.114 -0.232 1.00 . A A . 41 PHE O 1 1
1 629 1 1 42 ASP C C 7.275 -4.094 -3.213 1.00 . A A . 42 ASP C 1 1
1 630 1 1 42 ASP CA C 6.229 -5.139 -2.847 1.00 . A A . 42 ASP CA 1 1
1 631 1 1 42 ASP CB C 5.956 -6.013 -4.088 1.00 . A A . 42 ASP CB 1 1
1 632 1 1 42 ASP CG C 5.243 -7.337 -3.831 1.00 . A A . 42 ASP CG 1 1
1 633 1 1 42 ASP H H 4.373 -4.226 -3.180 1.00 . A A . 42 ASP H 1 1
1 634 1 1 42 ASP HA H 6.588 -5.770 -2.035 1.00 . A A . 42 ASP HA 1 1
1 635 1 1 42 ASP HB2 H 5.384 -5.436 -4.821 1.00 . A A . 42 ASP HB2 1 1
1 636 1 1 42 ASP HB3 H 6.920 -6.266 -4.530 1.00 . A A . 42 ASP HB3 1 1
1 637 1 1 42 ASP N N 5.038 -4.415 -2.431 1.00 . A A . 42 ASP N 1 1
1 638 1 1 42 ASP O O 7.256 -3.541 -4.316 1.00 . A A . 42 ASP O 1 1
1 639 1 1 42 ASP OD1 O 4.617 -7.511 -2.764 1.00 . A A . 42 ASP OD1 1 1
1 640 1 1 42 ASP OD2 O 5.255 -8.174 -4.773 1.00 . A A . 42 ASP OD2 1 1
1 641 1 1 43 ILE C C 10.039 -3.234 -3.830 1.00 . A A . 43 ILE C 1 1
1 642 1 1 43 ILE CA C 9.238 -2.801 -2.601 1.00 . A A . 43 ILE CA 1 1
1 643 1 1 43 ILE CB C 10.186 -2.583 -1.413 1.00 . A A . 43 ILE CB 1 1
1 644 1 1 43 ILE CD1 C 9.403 -3.410 0.840 1.00 . A A . 43 ILE CD1 1 1
1 645 1 1 43 ILE CG1 C 9.474 -2.215 -0.103 1.00 . A A . 43 ILE CG1 1 1
1 646 1 1 43 ILE CG2 C 11.170 -1.455 -1.738 1.00 . A A . 43 ILE CG2 1 1
1 647 1 1 43 ILE H H 8.191 -4.274 -1.417 1.00 . A A . 43 ILE H 1 1
1 648 1 1 43 ILE HA H 8.734 -1.860 -2.825 1.00 . A A . 43 ILE HA 1 1
1 649 1 1 43 ILE HB H 10.765 -3.495 -1.268 1.00 . A A . 43 ILE HB 1 1
1 650 1 1 43 ILE HD11 H 8.562 -4.049 0.587 1.00 . A A . 43 ILE HD11 1 1
1 651 1 1 43 ILE HD12 H 10.334 -3.974 0.814 1.00 . A A . 43 ILE HD12 1 1
1 652 1 1 43 ILE HD13 H 9.292 -3.034 1.845 1.00 . A A . 43 ILE HD13 1 1
1 653 1 1 43 ILE HG12 H 10.041 -1.445 0.411 1.00 . A A . 43 ILE HG12 1 1
1 654 1 1 43 ILE HG13 H 8.472 -1.826 -0.289 1.00 . A A . 43 ILE HG13 1 1
1 655 1 1 43 ILE HG21 H 10.633 -0.529 -1.891 1.00 . A A . 43 ILE HG21 1 1
1 656 1 1 43 ILE HG22 H 11.879 -1.349 -0.921 1.00 . A A . 43 ILE HG22 1 1
1 657 1 1 43 ILE HG23 H 11.715 -1.692 -2.648 1.00 . A A . 43 ILE HG23 1 1
1 658 1 1 43 ILE N N 8.207 -3.791 -2.307 1.00 . A A . 43 ILE N 1 1
1 659 1 1 43 ILE O O 10.329 -2.396 -4.690 1.00 . A A . 43 ILE O 1 1
1 660 1 1 44 ARG C C 10.510 -4.703 -6.397 1.00 . A A . 44 ARG C 1 1
1 661 1 1 44 ARG CA C 11.168 -5.029 -5.059 1.00 . A A . 44 ARG CA 1 1
1 662 1 1 44 ARG CB C 11.334 -6.557 -4.941 1.00 . A A . 44 ARG CB 1 1
1 663 1 1 44 ARG CD C 13.767 -6.441 -4.140 1.00 . A A . 44 ARG CD 1 1
1 664 1 1 44 ARG CG C 12.369 -7.029 -3.908 1.00 . A A . 44 ARG CG 1 1
1 665 1 1 44 ARG CZ C 14.892 -5.677 -6.251 1.00 . A A . 44 ARG CZ 1 1
1 666 1 1 44 ARG H H 10.126 -5.165 -3.192 1.00 . A A . 44 ARG H 1 1
1 667 1 1 44 ARG HA H 12.144 -4.550 -5.063 1.00 . A A . 44 ARG HA 1 1
1 668 1 1 44 ARG HB2 H 10.369 -7.012 -4.709 1.00 . A A . 44 ARG HB2 1 1
1 669 1 1 44 ARG HB3 H 11.638 -6.947 -5.913 1.00 . A A . 44 ARG HB3 1 1
1 670 1 1 44 ARG HD2 H 13.723 -5.388 -3.886 1.00 . A A . 44 ARG HD2 1 1
1 671 1 1 44 ARG HD3 H 14.479 -6.944 -3.488 1.00 . A A . 44 ARG HD3 1 1
1 672 1 1 44 ARG HE H 13.903 -7.431 -5.993 1.00 . A A . 44 ARG HE 1 1
1 673 1 1 44 ARG HG2 H 12.033 -6.752 -2.909 1.00 . A A . 44 ARG HG2 1 1
1 674 1 1 44 ARG HG3 H 12.433 -8.117 -3.948 1.00 . A A . 44 ARG HG3 1 1
1 675 1 1 44 ARG HH11 H 15.675 -4.640 -4.678 1.00 . A A . 44 ARG HH11 1 1
1 676 1 1 44 ARG HH12 H 16.047 -3.978 -6.230 1.00 . A A . 44 ARG HH12 1 1
1 677 1 1 44 ARG HH21 H 14.433 -6.555 -8.041 1.00 . A A . 44 ARG HH21 1 1
1 678 1 1 44 ARG HH22 H 15.383 -5.144 -8.189 1.00 . A A . 44 ARG HH22 1 1
1 679 1 1 44 ARG N N 10.398 -4.521 -3.927 1.00 . A A . 44 ARG N 1 1
1 680 1 1 44 ARG NE N 14.213 -6.573 -5.532 1.00 . A A . 44 ARG NE 1 1
1 681 1 1 44 ARG NH1 N 15.517 -4.651 -5.674 1.00 . A A . 44 ARG NH1 1 1
1 682 1 1 44 ARG NH2 N 14.917 -5.796 -7.569 1.00 . A A . 44 ARG NH2 1 1
1 683 1 1 44 ARG O O 11.227 -4.440 -7.360 1.00 . A A . 44 ARG O 1 1
1 684 1 1 45 ALA C C 7.952 -2.958 -7.764 1.00 . A A . 45 ALA C 1 1
1 685 1 1 45 ALA CA C 8.359 -4.418 -7.597 1.00 . A A . 45 ALA CA 1 1
1 686 1 1 45 ALA CB C 7.084 -5.261 -7.474 1.00 . A A . 45 ALA CB 1 1
1 687 1 1 45 ALA H H 8.706 -4.884 -5.565 1.00 . A A . 45 ALA H 1 1
1 688 1 1 45 ALA HA H 8.914 -4.739 -8.477 1.00 . A A . 45 ALA HA 1 1
1 689 1 1 45 ALA HB1 H 6.540 -5.246 -8.420 1.00 . A A . 45 ALA HB1 1 1
1 690 1 1 45 ALA HB2 H 7.326 -6.289 -7.208 1.00 . A A . 45 ALA HB2 1 1
1 691 1 1 45 ALA HB3 H 6.441 -4.834 -6.704 1.00 . A A . 45 ALA HB3 1 1
1 692 1 1 45 ALA N N 9.182 -4.672 -6.427 1.00 . A A . 45 ALA N 1 1
1 693 1 1 45 ALA O O 7.172 -2.653 -8.668 1.00 . A A . 45 ALA O 1 1
1 694 1 1 46 SER C C 9.144 0.223 -7.745 1.00 . A A . 46 SER C 1 1
1 695 1 1 46 SER CA C 8.104 -0.641 -7.035 1.00 . A A . 46 SER CA 1 1
1 696 1 1 46 SER CB C 7.871 -0.164 -5.602 1.00 . A A . 46 SER CB 1 1
1 697 1 1 46 SER H H 9.114 -2.330 -6.230 1.00 . A A . 46 SER H 1 1
1 698 1 1 46 SER HA H 7.150 -0.578 -7.556 1.00 . A A . 46 SER HA 1 1
1 699 1 1 46 SER HB2 H 7.372 0.801 -5.628 1.00 . A A . 46 SER HB2 1 1
1 700 1 1 46 SER HB3 H 7.225 -0.883 -5.097 1.00 . A A . 46 SER HB3 1 1
1 701 1 1 46 SER HG H 9.473 -0.930 -4.802 1.00 . A A . 46 SER HG 1 1
1 702 1 1 46 SER N N 8.482 -2.039 -6.959 1.00 . A A . 46 SER N 1 1
1 703 1 1 46 SER O O 10.304 -0.170 -7.880 1.00 . A A . 46 SER O 1 1
1 704 1 1 46 SER OG O 9.083 -0.039 -4.880 1.00 . A A . 46 SER OG 1 1
1 705 1 1 47 SER C C 10.563 3.070 -7.804 1.00 . A A . 47 SER C 1 1
1 706 1 1 47 SER CA C 9.595 2.413 -8.809 1.00 . A A . 47 SER CA 1 1
1 707 1 1 47 SER CB C 8.668 3.448 -9.473 1.00 . A A . 47 SER CB 1 1
1 708 1 1 47 SER H H 7.782 1.707 -8.005 1.00 . A A . 47 SER H 1 1
1 709 1 1 47 SER HA H 10.177 1.909 -9.582 1.00 . A A . 47 SER HA 1 1
1 710 1 1 47 SER HB2 H 7.867 2.921 -9.990 1.00 . A A . 47 SER HB2 1 1
1 711 1 1 47 SER HB3 H 8.230 4.090 -8.707 1.00 . A A . 47 SER HB3 1 1
1 712 1 1 47 SER HG H 9.132 5.184 -10.243 1.00 . A A . 47 SER HG 1 1
1 713 1 1 47 SER N N 8.749 1.433 -8.139 1.00 . A A . 47 SER N 1 1
1 714 1 1 47 SER O O 11.300 3.992 -8.159 1.00 . A A . 47 SER O 1 1
1 715 1 1 47 SER OG O 9.331 4.244 -10.434 1.00 . A A . 47 SER OG 1 1
1 716 1 1 48 LEU C C 12.920 3.163 -5.869 1.00 . A A . 48 LEU C 1 1
1 717 1 1 48 LEU CA C 11.435 3.201 -5.506 1.00 . A A . 48 LEU CA 1 1
1 718 1 1 48 LEU CB C 11.222 2.487 -4.157 1.00 . A A . 48 LEU CB 1 1
1 719 1 1 48 LEU CD1 C 9.711 2.104 -2.163 1.00 . A A . 48 LEU CD1 1 1
1 720 1 1 48 LEU CD2 C 10.021 4.380 -3.009 1.00 . A A . 48 LEU CD2 1 1
1 721 1 1 48 LEU CG C 9.936 2.918 -3.434 1.00 . A A . 48 LEU CG 1 1
1 722 1 1 48 LEU H H 9.958 1.875 -6.288 1.00 . A A . 48 LEU H 1 1
1 723 1 1 48 LEU HA H 11.146 4.244 -5.441 1.00 . A A . 48 LEU HA 1 1
1 724 1 1 48 LEU HB2 H 11.210 1.412 -4.327 1.00 . A A . 48 LEU HB2 1 1
1 725 1 1 48 LEU HB3 H 12.069 2.698 -3.500 1.00 . A A . 48 LEU HB3 1 1
1 726 1 1 48 LEU HD11 H 8.916 2.547 -1.562 1.00 . A A . 48 LEU HD11 1 1
1 727 1 1 48 LEU HD12 H 10.625 2.059 -1.576 1.00 . A A . 48 LEU HD12 1 1
1 728 1 1 48 LEU HD13 H 9.401 1.102 -2.449 1.00 . A A . 48 LEU HD13 1 1
1 729 1 1 48 LEU HD21 H 10.124 5.013 -3.878 1.00 . A A . 48 LEU HD21 1 1
1 730 1 1 48 LEU HD22 H 10.868 4.540 -2.348 1.00 . A A . 48 LEU HD22 1 1
1 731 1 1 48 LEU HD23 H 9.114 4.677 -2.492 1.00 . A A . 48 LEU HD23 1 1
1 732 1 1 48 LEU HG H 9.076 2.788 -4.092 1.00 . A A . 48 LEU HG 1 1
1 733 1 1 48 LEU N N 10.575 2.635 -6.536 1.00 . A A . 48 LEU N 1 1
1 734 1 1 48 LEU O O 13.364 2.215 -6.524 1.00 . A A . 48 LEU O 1 1
1 735 1 1 49 PRO C C 15.814 3.094 -4.946 1.00 . A A . 49 PRO C 1 1
1 736 1 1 49 PRO CA C 15.119 4.236 -5.674 1.00 . A A . 49 PRO CA 1 1
1 737 1 1 49 PRO CB C 15.575 5.592 -5.131 1.00 . A A . 49 PRO CB 1 1
1 738 1 1 49 PRO CD C 13.258 5.313 -4.619 1.00 . A A . 49 PRO CD 1 1
1 739 1 1 49 PRO CG C 14.540 5.944 -4.079 1.00 . A A . 49 PRO CG 1 1
1 740 1 1 49 PRO HA H 15.314 4.175 -6.744 1.00 . A A . 49 PRO HA 1 1
1 741 1 1 49 PRO HB2 H 16.583 5.561 -4.716 1.00 . A A . 49 PRO HB2 1 1
1 742 1 1 49 PRO HB3 H 15.518 6.334 -5.912 1.00 . A A . 49 PRO HB3 1 1
1 743 1 1 49 PRO HD2 H 12.641 5.001 -3.779 1.00 . A A . 49 PRO HD2 1 1
1 744 1 1 49 PRO HD3 H 12.700 6.015 -5.246 1.00 . A A . 49 PRO HD3 1 1
1 745 1 1 49 PRO HG2 H 14.830 5.458 -3.151 1.00 . A A . 49 PRO HG2 1 1
1 746 1 1 49 PRO HG3 H 14.443 7.020 -3.942 1.00 . A A . 49 PRO HG3 1 1
1 747 1 1 49 PRO N N 13.692 4.166 -5.410 1.00 . A A . 49 PRO N 1 1
1 748 1 1 49 PRO O O 15.357 2.664 -3.885 1.00 . A A . 49 PRO O 1 1
1 749 1 1 50 GLU C C 18.058 1.846 -3.422 1.00 . A A . 50 GLU C 1 1
1 750 1 1 50 GLU CA C 17.745 1.567 -4.896 1.00 . A A . 50 GLU CA 1 1
1 751 1 1 50 GLU CB C 18.986 1.298 -5.760 1.00 . A A . 50 GLU CB 1 1
1 752 1 1 50 GLU CD C 20.764 2.460 -7.119 1.00 . A A . 50 GLU CD 1 1
1 753 1 1 50 GLU CG C 19.992 2.458 -5.800 1.00 . A A . 50 GLU CG 1 1
1 754 1 1 50 GLU H H 17.276 3.045 -6.347 1.00 . A A . 50 GLU H 1 1
1 755 1 1 50 GLU HA H 17.135 0.666 -4.929 1.00 . A A . 50 GLU HA 1 1
1 756 1 1 50 GLU HB2 H 19.488 0.401 -5.393 1.00 . A A . 50 GLU HB2 1 1
1 757 1 1 50 GLU HB3 H 18.638 1.094 -6.775 1.00 . A A . 50 GLU HB3 1 1
1 758 1 1 50 GLU HG2 H 19.470 3.412 -5.707 1.00 . A A . 50 GLU HG2 1 1
1 759 1 1 50 GLU HG3 H 20.684 2.371 -4.960 1.00 . A A . 50 GLU HG3 1 1
1 760 1 1 50 GLU N N 16.956 2.652 -5.472 1.00 . A A . 50 GLU N 1 1
1 761 1 1 50 GLU O O 17.894 0.952 -2.599 1.00 . A A . 50 GLU O 1 1
1 762 1 1 50 GLU OE1 O 21.717 1.667 -7.271 1.00 . A A . 50 GLU OE1 1 1
1 763 1 1 50 GLU OE2 O 20.378 3.261 -8.013 1.00 . A A . 50 GLU OE2 1 1
1 764 1 1 51 TYR C C 17.487 3.124 -0.785 1.00 . A A . 51 TYR C 1 1
1 765 1 1 51 TYR CA C 18.671 3.483 -1.691 1.00 . A A . 51 TYR CA 1 1
1 766 1 1 51 TYR CB C 19.013 4.982 -1.636 1.00 . A A . 51 TYR CB 1 1
1 767 1 1 51 TYR CD1 C 18.445 5.910 0.658 1.00 . A A . 51 TYR CD1 1 1
1 768 1 1 51 TYR CD2 C 20.778 5.545 0.105 1.00 . A A . 51 TYR CD2 1 1
1 769 1 1 51 TYR CE1 C 18.808 6.352 1.944 1.00 . A A . 51 TYR CE1 1 1
1 770 1 1 51 TYR CE2 C 21.152 6.002 1.382 1.00 . A A . 51 TYR CE2 1 1
1 771 1 1 51 TYR CG C 19.422 5.489 -0.261 1.00 . A A . 51 TYR CG 1 1
1 772 1 1 51 TYR CZ C 20.168 6.390 2.312 1.00 . A A . 51 TYR CZ 1 1
1 773 1 1 51 TYR H H 18.492 3.777 -3.803 1.00 . A A . 51 TYR H 1 1
1 774 1 1 51 TYR HA H 19.540 2.911 -1.357 1.00 . A A . 51 TYR HA 1 1
1 775 1 1 51 TYR HB2 H 19.831 5.173 -2.333 1.00 . A A . 51 TYR HB2 1 1
1 776 1 1 51 TYR HB3 H 18.154 5.559 -1.981 1.00 . A A . 51 TYR HB3 1 1
1 777 1 1 51 TYR HD1 H 17.411 5.889 0.365 1.00 . A A . 51 TYR HD1 1 1
1 778 1 1 51 TYR HD2 H 21.541 5.222 -0.588 1.00 . A A . 51 TYR HD2 1 1
1 779 1 1 51 TYR HE1 H 18.062 6.656 2.662 1.00 . A A . 51 TYR HE1 1 1
1 780 1 1 51 TYR HE2 H 22.196 6.021 1.651 1.00 . A A . 51 TYR HE2 1 1
1 781 1 1 51 TYR HH H 21.462 6.811 3.698 1.00 . A A . 51 TYR HH 1 1
1 782 1 1 51 TYR N N 18.371 3.100 -3.067 1.00 . A A . 51 TYR N 1 1
1 783 1 1 51 TYR O O 17.683 2.645 0.331 1.00 . A A . 51 TYR O 1 1
1 784 1 1 51 TYR OH O 20.511 6.785 3.566 1.00 . A A . 51 TYR OH 1 1
1 785 1 1 52 TYR C C 14.862 1.572 -0.471 1.00 . A A . 52 TYR C 1 1
1 786 1 1 52 TYR CA C 15.061 3.083 -0.439 1.00 . A A . 52 TYR CA 1 1
1 787 1 1 52 TYR CB C 13.780 3.779 -0.931 1.00 . A A . 52 TYR CB 1 1
1 788 1 1 52 TYR CD1 C 14.660 6.159 -0.558 1.00 . A A . 52 TYR CD1 1 1
1 789 1 1 52 TYR CD2 C 12.351 5.652 0.001 1.00 . A A . 52 TYR CD2 1 1
1 790 1 1 52 TYR CE1 C 14.516 7.456 -0.034 1.00 . A A . 52 TYR CE1 1 1
1 791 1 1 52 TYR CE2 C 12.186 6.960 0.491 1.00 . A A . 52 TYR CE2 1 1
1 792 1 1 52 TYR CG C 13.598 5.231 -0.501 1.00 . A A . 52 TYR CG 1 1
1 793 1 1 52 TYR CZ C 13.278 7.854 0.514 1.00 . A A . 52 TYR CZ 1 1
1 794 1 1 52 TYR H H 16.138 3.783 -2.153 1.00 . A A . 52 TYR H 1 1
1 795 1 1 52 TYR HA H 15.225 3.381 0.598 1.00 . A A . 52 TYR HA 1 1
1 796 1 1 52 TYR HB2 H 13.716 3.709 -2.012 1.00 . A A . 52 TYR HB2 1 1
1 797 1 1 52 TYR HB3 H 12.932 3.204 -0.543 1.00 . A A . 52 TYR HB3 1 1
1 798 1 1 52 TYR HD1 H 15.623 5.863 -0.939 1.00 . A A . 52 TYR HD1 1 1
1 799 1 1 52 TYR HD2 H 11.524 4.959 0.053 1.00 . A A . 52 TYR HD2 1 1
1 800 1 1 52 TYR HE1 H 15.368 8.119 -0.015 1.00 . A A . 52 TYR HE1 1 1
1 801 1 1 52 TYR HE2 H 11.240 7.255 0.908 1.00 . A A . 52 TYR HE2 1 1
1 802 1 1 52 TYR HH H 14.003 9.441 1.300 1.00 . A A . 52 TYR HH 1 1
1 803 1 1 52 TYR N N 16.250 3.406 -1.224 1.00 . A A . 52 TYR N 1 1
1 804 1 1 52 TYR O O 14.521 1.004 0.559 1.00 . A A . 52 TYR O 1 1
1 805 1 1 52 TYR OH O 13.138 9.090 1.068 1.00 . A A . 52 TYR OH 1 1
1 806 1 1 53 LYS C C 15.732 -1.228 -0.647 1.00 . A A . 53 LYS C 1 1
1 807 1 1 53 LYS CA C 14.893 -0.539 -1.715 1.00 . A A . 53 LYS CA 1 1
1 808 1 1 53 LYS CB C 15.153 -1.068 -3.138 1.00 . A A . 53 LYS CB 1 1
1 809 1 1 53 LYS CD C 13.790 -1.577 -5.256 1.00 . A A . 53 LYS CD 1 1
1 810 1 1 53 LYS CE C 12.689 -1.024 -6.173 1.00 . A A . 53 LYS CE 1 1
1 811 1 1 53 LYS CG C 14.100 -0.561 -4.147 1.00 . A A . 53 LYS CG 1 1
1 812 1 1 53 LYS H H 15.348 1.430 -2.445 1.00 . A A . 53 LYS H 1 1
1 813 1 1 53 LYS HA H 13.864 -0.753 -1.455 1.00 . A A . 53 LYS HA 1 1
1 814 1 1 53 LYS HB2 H 16.150 -0.788 -3.473 1.00 . A A . 53 LYS HB2 1 1
1 815 1 1 53 LYS HB3 H 15.126 -2.155 -3.100 1.00 . A A . 53 LYS HB3 1 1
1 816 1 1 53 LYS HD2 H 14.694 -1.755 -5.832 1.00 . A A . 53 LYS HD2 1 1
1 817 1 1 53 LYS HD3 H 13.448 -2.514 -4.811 1.00 . A A . 53 LYS HD3 1 1
1 818 1 1 53 LYS HE2 H 11.769 -0.907 -5.601 1.00 . A A . 53 LYS HE2 1 1
1 819 1 1 53 LYS HE3 H 12.987 -0.035 -6.525 1.00 . A A . 53 LYS HE3 1 1
1 820 1 1 53 LYS HG2 H 13.173 -0.328 -3.629 1.00 . A A . 53 LYS HG2 1 1
1 821 1 1 53 LYS HG3 H 14.461 0.357 -4.607 1.00 . A A . 53 LYS HG3 1 1
1 822 1 1 53 LYS HZ1 H 12.124 -2.813 -7.148 1.00 . A A . 53 LYS HZ1 1 1
1 823 1 1 53 LYS HZ2 H 13.207 -1.870 -7.994 1.00 . A A . 53 LYS HZ2 1 1
1 824 1 1 53 LYS HZ3 H 11.664 -1.441 -7.900 1.00 . A A . 53 LYS HZ3 1 1
1 825 1 1 53 LYS N N 15.063 0.909 -1.619 1.00 . A A . 53 LYS N 1 1
1 826 1 1 53 LYS NZ N 12.417 -1.866 -7.359 1.00 . A A . 53 LYS NZ 1 1
1 827 1 1 53 LYS O O 15.190 -2.041 0.099 1.00 . A A . 53 LYS O 1 1
1 828 1 1 54 GLU C C 17.474 -1.043 1.885 1.00 . A A . 54 GLU C 1 1
1 829 1 1 54 GLU CA C 17.909 -1.421 0.473 1.00 . A A . 54 GLU CA 1 1
1 830 1 1 54 GLU CB C 19.342 -0.900 0.289 1.00 . A A . 54 GLU CB 1 1
1 831 1 1 54 GLU CD C 21.434 -1.106 -1.133 1.00 . A A . 54 GLU CD 1 1
1 832 1 1 54 GLU CG C 19.925 -1.340 -1.047 1.00 . A A . 54 GLU CG 1 1
1 833 1 1 54 GLU H H 17.377 -0.186 -1.190 1.00 . A A . 54 GLU H 1 1
1 834 1 1 54 GLU HA H 17.903 -2.507 0.389 1.00 . A A . 54 GLU HA 1 1
1 835 1 1 54 GLU HB2 H 19.363 0.185 0.375 1.00 . A A . 54 GLU HB2 1 1
1 836 1 1 54 GLU HB3 H 19.963 -1.307 1.087 1.00 . A A . 54 GLU HB3 1 1
1 837 1 1 54 GLU HG2 H 19.698 -2.391 -1.150 1.00 . A A . 54 GLU HG2 1 1
1 838 1 1 54 GLU HG3 H 19.442 -0.817 -1.868 1.00 . A A . 54 GLU HG3 1 1
1 839 1 1 54 GLU N N 17.005 -0.858 -0.525 1.00 . A A . 54 GLU N 1 1
1 840 1 1 54 GLU O O 17.533 -1.863 2.795 1.00 . A A . 54 GLU O 1 1
1 841 1 1 54 GLU OE1 O 21.856 0.033 -1.415 1.00 . A A . 54 GLU OE1 1 1
1 842 1 1 54 GLU OE2 O 22.203 -2.097 -1.014 1.00 . A A . 54 GLU OE2 1 1
1 843 1 1 55 ARG C C 15.451 -0.112 3.944 1.00 . A A . 55 ARG C 1 1
1 844 1 1 55 ARG CA C 16.641 0.670 3.430 1.00 . A A . 55 ARG CA 1 1
1 845 1 1 55 ARG CB C 16.382 2.189 3.456 1.00 . A A . 55 ARG CB 1 1
1 846 1 1 55 ARG CD C 18.806 2.856 3.232 1.00 . A A . 55 ARG CD 1 1
1 847 1 1 55 ARG CG C 17.548 2.968 4.098 1.00 . A A . 55 ARG CG 1 1
1 848 1 1 55 ARG CZ C 21.270 3.269 3.415 1.00 . A A . 55 ARG CZ 1 1
1 849 1 1 55 ARG H H 17.042 0.809 1.287 1.00 . A A . 55 ARG H 1 1
1 850 1 1 55 ARG HA H 17.446 0.448 4.130 1.00 . A A . 55 ARG HA 1 1
1 851 1 1 55 ARG HB2 H 16.189 2.563 2.452 1.00 . A A . 55 ARG HB2 1 1
1 852 1 1 55 ARG HB3 H 15.486 2.368 4.043 1.00 . A A . 55 ARG HB3 1 1
1 853 1 1 55 ARG HD2 H 18.867 1.825 2.908 1.00 . A A . 55 ARG HD2 1 1
1 854 1 1 55 ARG HD3 H 18.702 3.507 2.364 1.00 . A A . 55 ARG HD3 1 1
1 855 1 1 55 ARG HE H 19.952 3.317 4.955 1.00 . A A . 55 ARG HE 1 1
1 856 1 1 55 ARG HG2 H 17.278 4.021 4.201 1.00 . A A . 55 ARG HG2 1 1
1 857 1 1 55 ARG HG3 H 17.744 2.561 5.091 1.00 . A A . 55 ARG HG3 1 1
1 858 1 1 55 ARG HH11 H 20.710 2.844 1.501 1.00 . A A . 55 ARG HH11 1 1
1 859 1 1 55 ARG HH12 H 22.388 3.225 1.672 1.00 . A A . 55 ARG HH12 1 1
1 860 1 1 55 ARG HH21 H 22.153 3.599 5.214 1.00 . A A . 55 ARG HH21 1 1
1 861 1 1 55 ARG HH22 H 23.254 3.612 3.868 1.00 . A A . 55 ARG HH22 1 1
1 862 1 1 55 ARG N N 17.059 0.205 2.101 1.00 . A A . 55 ARG N 1 1
1 863 1 1 55 ARG NE N 20.044 3.190 3.953 1.00 . A A . 55 ARG NE 1 1
1 864 1 1 55 ARG NH1 N 21.479 3.060 2.116 1.00 . A A . 55 ARG NH1 1 1
1 865 1 1 55 ARG NH2 N 22.288 3.571 4.211 1.00 . A A . 55 ARG NH2 1 1
1 866 1 1 55 ARG O O 15.437 -0.497 5.109 1.00 . A A . 55 ARG O 1 1
1 867 1 1 56 LEU C C 13.543 -2.529 3.585 1.00 . A A . 56 LEU C 1 1
1 868 1 1 56 LEU CA C 13.240 -1.039 3.428 1.00 . A A . 56 LEU CA 1 1
1 869 1 1 56 LEU CB C 12.192 -0.746 2.338 1.00 . A A . 56 LEU CB 1 1
1 870 1 1 56 LEU CD1 C 10.667 1.006 1.247 1.00 . A A . 56 LEU CD1 1 1
1 871 1 1 56 LEU CD2 C 11.378 1.357 3.597 1.00 . A A . 56 LEU CD2 1 1
1 872 1 1 56 LEU CG C 11.785 0.751 2.259 1.00 . A A . 56 LEU CG 1 1
1 873 1 1 56 LEU H H 14.550 0.037 2.152 1.00 . A A . 56 LEU H 1 1
1 874 1 1 56 LEU HA H 12.860 -0.698 4.394 1.00 . A A . 56 LEU HA 1 1
1 875 1 1 56 LEU HB2 H 12.615 -1.058 1.385 1.00 . A A . 56 LEU HB2 1 1
1 876 1 1 56 LEU HB3 H 11.314 -1.367 2.503 1.00 . A A . 56 LEU HB3 1 1
1 877 1 1 56 LEU HD11 H 10.994 0.634 0.279 1.00 . A A . 56 LEU HD11 1 1
1 878 1 1 56 LEU HD12 H 10.488 2.077 1.162 1.00 . A A . 56 LEU HD12 1 1
1 879 1 1 56 LEU HD13 H 9.752 0.502 1.566 1.00 . A A . 56 LEU HD13 1 1
1 880 1 1 56 LEU HD21 H 12.253 1.424 4.245 1.00 . A A . 56 LEU HD21 1 1
1 881 1 1 56 LEU HD22 H 10.607 0.757 4.068 1.00 . A A . 56 LEU HD22 1 1
1 882 1 1 56 LEU HD23 H 11.018 2.367 3.433 1.00 . A A . 56 LEU HD23 1 1
1 883 1 1 56 LEU HG H 12.636 1.336 1.939 1.00 . A A . 56 LEU HG 1 1
1 884 1 1 56 LEU N N 14.452 -0.319 3.096 1.00 . A A . 56 LEU N 1 1
1 885 1 1 56 LEU O O 13.044 -3.126 4.539 1.00 . A A . 56 LEU O 1 1
1 886 1 1 57 LEU C C 15.530 -4.899 3.982 1.00 . A A . 57 LEU C 1 1
1 887 1 1 57 LEU CA C 14.677 -4.555 2.770 1.00 . A A . 57 LEU CA 1 1
1 888 1 1 57 LEU CB C 15.500 -4.984 1.538 1.00 . A A . 57 LEU CB 1 1
1 889 1 1 57 LEU CD1 C 15.521 -5.276 -0.952 1.00 . A A . 57 LEU CD1 1 1
1 890 1 1 57 LEU CD2 C 14.055 -6.736 0.416 1.00 . A A . 57 LEU CD2 1 1
1 891 1 1 57 LEU CG C 14.653 -5.335 0.310 1.00 . A A . 57 LEU CG 1 1
1 892 1 1 57 LEU H H 14.730 -2.596 1.929 1.00 . A A . 57 LEU H 1 1
1 893 1 1 57 LEU HA H 13.754 -5.130 2.846 1.00 . A A . 57 LEU HA 1 1
1 894 1 1 57 LEU HB2 H 16.205 -4.187 1.295 1.00 . A A . 57 LEU HB2 1 1
1 895 1 1 57 LEU HB3 H 16.099 -5.863 1.790 1.00 . A A . 57 LEU HB3 1 1
1 896 1 1 57 LEU HD11 H 15.968 -4.286 -1.064 1.00 . A A . 57 LEU HD11 1 1
1 897 1 1 57 LEU HD12 H 14.930 -5.513 -1.829 1.00 . A A . 57 LEU HD12 1 1
1 898 1 1 57 LEU HD13 H 16.315 -6.012 -0.886 1.00 . A A . 57 LEU HD13 1 1
1 899 1 1 57 LEU HD21 H 14.841 -7.483 0.509 1.00 . A A . 57 LEU HD21 1 1
1 900 1 1 57 LEU HD22 H 13.464 -6.958 -0.473 1.00 . A A . 57 LEU HD22 1 1
1 901 1 1 57 LEU HD23 H 13.428 -6.809 1.303 1.00 . A A . 57 LEU HD23 1 1
1 902 1 1 57 LEU HG H 13.832 -4.623 0.217 1.00 . A A . 57 LEU HG 1 1
1 903 1 1 57 LEU N N 14.342 -3.130 2.699 1.00 . A A . 57 LEU N 1 1
1 904 1 1 57 LEU O O 15.315 -5.937 4.607 1.00 . A A . 57 LEU O 1 1
1 905 1 1 58 ALA C C 16.764 -3.990 6.749 1.00 . A A . 58 ALA C 1 1
1 906 1 1 58 ALA CA C 17.416 -4.297 5.410 1.00 . A A . 58 ALA CA 1 1
1 907 1 1 58 ALA CB C 18.677 -3.450 5.240 1.00 . A A . 58 ALA CB 1 1
1 908 1 1 58 ALA H H 16.651 -3.201 3.765 1.00 . A A . 58 ALA H 1 1
1 909 1 1 58 ALA HA H 17.703 -5.348 5.395 1.00 . A A . 58 ALA HA 1 1
1 910 1 1 58 ALA HB1 H 19.419 -3.742 5.984 1.00 . A A . 58 ALA HB1 1 1
1 911 1 1 58 ALA HB2 H 19.097 -3.590 4.241 1.00 . A A . 58 ALA HB2 1 1
1 912 1 1 58 ALA HB3 H 18.421 -2.402 5.386 1.00 . A A . 58 ALA HB3 1 1
1 913 1 1 58 ALA N N 16.514 -4.056 4.297 1.00 . A A . 58 ALA N 1 1
1 914 1 1 58 ALA O O 17.368 -4.252 7.789 1.00 . A A . 58 ALA O 1 1
1 915 1 1 59 ALA C C 14.448 -4.328 8.729 1.00 . A A . 59 ALA C 1 1
1 916 1 1 59 ALA CA C 14.879 -3.074 7.963 1.00 . A A . 59 ALA CA 1 1
1 917 1 1 59 ALA CB C 13.700 -2.192 7.583 1.00 . A A . 59 ALA CB 1 1
1 918 1 1 59 ALA H H 15.083 -3.213 5.874 1.00 . A A . 59 ALA H 1 1
1 919 1 1 59 ALA HA H 15.568 -2.497 8.583 1.00 . A A . 59 ALA HA 1 1
1 920 1 1 59 ALA HB1 H 13.516 -1.534 8.423 1.00 . A A . 59 ALA HB1 1 1
1 921 1 1 59 ALA HB2 H 13.952 -1.587 6.713 1.00 . A A . 59 ALA HB2 1 1
1 922 1 1 59 ALA HB3 H 12.826 -2.802 7.350 1.00 . A A . 59 ALA HB3 1 1
1 923 1 1 59 ALA N N 15.563 -3.414 6.744 1.00 . A A . 59 ALA N 1 1
1 924 1 1 59 ALA O O 14.488 -5.454 8.217 1.00 . A A . 59 ALA O 1 1
1 925 1 1 60 SER C C 12.182 -4.750 11.426 1.00 . A A . 60 SER C 1 1
1 926 1 1 60 SER CA C 13.506 -5.200 10.821 1.00 . A A . 60 SER CA 1 1
1 927 1 1 60 SER CB C 14.605 -5.500 11.856 1.00 . A A . 60 SER CB 1 1
1 928 1 1 60 SER H H 13.949 -3.194 10.336 1.00 . A A . 60 SER H 1 1
1 929 1 1 60 SER HA H 13.327 -6.100 10.231 1.00 . A A . 60 SER HA 1 1
1 930 1 1 60 SER HB2 H 15.585 -5.269 11.433 1.00 . A A . 60 SER HB2 1 1
1 931 1 1 60 SER HB3 H 14.470 -4.890 12.748 1.00 . A A . 60 SER HB3 1 1
1 932 1 1 60 SER HG H 15.155 -7.001 12.961 1.00 . A A . 60 SER HG 1 1
1 933 1 1 60 SER N N 13.960 -4.136 9.950 1.00 . A A . 60 SER N 1 1
1 934 1 1 60 SER O O 12.160 -3.944 12.358 1.00 . A A . 60 SER O 1 1
1 935 1 1 60 SER OG O 14.591 -6.875 12.188 1.00 . A A . 60 SER OG 1 1
1 936 1 1 61 HIS C C 8.866 -6.066 11.409 1.00 . A A . 61 HIS C 1 1
1 937 1 1 61 HIS CA C 9.743 -4.832 11.356 1.00 . A A . 61 HIS CA 1 1
1 938 1 1 61 HIS CB C 9.091 -3.809 10.425 1.00 . A A . 61 HIS CB 1 1
1 939 1 1 61 HIS CD2 C 7.961 -1.555 10.789 1.00 . A A . 61 HIS CD2 1 1
1 940 1 1 61 HIS CE1 C 6.326 -2.108 12.143 1.00 . A A . 61 HIS CE1 1 1
1 941 1 1 61 HIS CG C 8.065 -2.894 11.050 1.00 . A A . 61 HIS CG 1 1
1 942 1 1 61 HIS H H 11.103 -5.848 10.092 1.00 . A A . 61 HIS H 1 1
1 943 1 1 61 HIS HA H 9.827 -4.395 12.349 1.00 . A A . 61 HIS HA 1 1
1 944 1 1 61 HIS HB2 H 9.865 -3.201 9.969 1.00 . A A . 61 HIS HB2 1 1
1 945 1 1 61 HIS HB3 H 8.612 -4.350 9.620 1.00 . A A . 61 HIS HB3 1 1
1 946 1 1 61 HIS HD1 H 6.828 -4.103 12.367 1.00 . A A . 61 HIS HD1 1 1
1 947 1 1 61 HIS HD2 H 8.603 -0.976 10.145 1.00 . A A . 61 HIS HD2 1 1
1 948 1 1 61 HIS HE1 H 5.459 -2.047 12.789 1.00 . A A . 61 HIS HE1 1 1
1 949 1 1 61 HIS N N 11.061 -5.189 10.857 1.00 . A A . 61 HIS N 1 1
1 950 1 1 61 HIS ND1 N 7.028 -3.228 11.903 1.00 . A A . 61 HIS ND1 1 1
1 951 1 1 61 HIS NE2 N 6.852 -1.068 11.477 1.00 . A A . 61 HIS NE2 1 1
1 952 1 1 61 HIS O O 8.777 -6.813 10.433 1.00 . A A . 61 HIS O 1 1
1 953 1 1 62 HIS C C 5.999 -7.293 11.683 1.00 . A A . 62 HIS C 1 1
1 954 1 1 62 HIS CA C 7.150 -7.260 12.717 1.00 . A A . 62 HIS CA 1 1
1 955 1 1 62 HIS CB C 6.640 -7.110 14.158 1.00 . A A . 62 HIS CB 1 1
1 956 1 1 62 HIS CD2 C 4.353 -5.957 14.326 1.00 . A A . 62 HIS CD2 1 1
1 957 1 1 62 HIS CE1 C 4.983 -3.906 14.791 1.00 . A A . 62 HIS CE1 1 1
1 958 1 1 62 HIS CG C 5.721 -5.932 14.377 1.00 . A A . 62 HIS CG 1 1
1 959 1 1 62 HIS H H 8.237 -5.523 13.239 1.00 . A A . 62 HIS H 1 1
1 960 1 1 62 HIS HA H 7.691 -8.203 12.653 1.00 . A A . 62 HIS HA 1 1
1 961 1 1 62 HIS HB2 H 6.125 -8.022 14.435 1.00 . A A . 62 HIS HB2 1 1
1 962 1 1 62 HIS HB3 H 7.491 -7.022 14.834 1.00 . A A . 62 HIS HB3 1 1
1 963 1 1 62 HIS HD1 H 7.046 -4.299 14.872 1.00 . A A . 62 HIS HD1 1 1
1 964 1 1 62 HIS HD2 H 3.726 -6.809 14.117 1.00 . A A . 62 HIS HD2 1 1
1 965 1 1 62 HIS HE1 H 4.956 -2.853 15.038 1.00 . A A . 62 HIS HE1 1 1
1 966 1 1 62 HIS N N 8.087 -6.178 12.475 1.00 . A A . 62 HIS N 1 1
1 967 1 1 62 HIS ND1 N 6.102 -4.641 14.674 1.00 . A A . 62 HIS ND1 1 1
1 968 1 1 62 HIS NE2 N 3.894 -4.668 14.590 1.00 . A A . 62 HIS NE2 1 1
1 969 1 1 62 HIS O O 5.117 -8.143 11.789 1.00 . A A . 62 HIS O 1 1
1 970 1 1 63 LEU C C 5.565 -6.398 8.265 1.00 . A A . 63 LEU C 1 1
1 971 1 1 63 LEU CA C 4.962 -6.213 9.667 1.00 . A A . 63 LEU CA 1 1
1 972 1 1 63 LEU CB C 4.318 -4.815 9.742 1.00 . A A . 63 LEU CB 1 1
1 973 1 1 63 LEU CD1 C 2.984 -3.065 10.935 1.00 . A A . 63 LEU CD1 1 1
1 974 1 1 63 LEU CD2 C 2.399 -5.467 11.306 1.00 . A A . 63 LEU CD2 1 1
1 975 1 1 63 LEU CG C 3.547 -4.486 11.032 1.00 . A A . 63 LEU CG 1 1
1 976 1 1 63 LEU H H 6.722 -5.695 10.708 1.00 . A A . 63 LEU H 1 1
1 977 1 1 63 LEU HA H 4.187 -6.969 9.788 1.00 . A A . 63 LEU HA 1 1
1 978 1 1 63 LEU HB2 H 5.106 -4.073 9.612 1.00 . A A . 63 LEU HB2 1 1
1 979 1 1 63 LEU HB3 H 3.631 -4.709 8.903 1.00 . A A . 63 LEU HB3 1 1
1 980 1 1 63 LEU HD11 H 2.490 -2.798 11.870 1.00 . A A . 63 LEU HD11 1 1
1 981 1 1 63 LEU HD12 H 2.268 -3.006 10.115 1.00 . A A . 63 LEU HD12 1 1
1 982 1 1 63 LEU HD13 H 3.790 -2.353 10.754 1.00 . A A . 63 LEU HD13 1 1
1 983 1 1 63 LEU HD21 H 1.858 -5.153 12.199 1.00 . A A . 63 LEU HD21 1 1
1 984 1 1 63 LEU HD22 H 2.790 -6.468 11.476 1.00 . A A . 63 LEU HD22 1 1
1 985 1 1 63 LEU HD23 H 1.711 -5.485 10.459 1.00 . A A . 63 LEU HD23 1 1
1 986 1 1 63 LEU HG H 4.244 -4.516 11.866 1.00 . A A . 63 LEU HG 1 1
1 987 1 1 63 LEU N N 5.959 -6.350 10.731 1.00 . A A . 63 LEU N 1 1
1 988 1 1 63 LEU O O 4.821 -6.385 7.284 1.00 . A A . 63 LEU O 1 1
1 989 1 1 64 ILE C C 8.121 -8.122 6.728 1.00 . A A . 64 ILE C 1 1
1 990 1 1 64 ILE CA C 7.566 -6.702 6.855 1.00 . A A . 64 ILE CA 1 1
1 991 1 1 64 ILE CB C 8.696 -5.644 6.781 1.00 . A A . 64 ILE CB 1 1
1 992 1 1 64 ILE CD1 C 9.193 -3.120 7.056 1.00 . A A . 64 ILE CD1 1 1
1 993 1 1 64 ILE CG1 C 8.125 -4.217 6.941 1.00 . A A . 64 ILE CG1 1 1
1 994 1 1 64 ILE CG2 C 9.489 -5.685 5.464 1.00 . A A . 64 ILE CG2 1 1
1 995 1 1 64 ILE H H 7.498 -6.547 8.951 1.00 . A A . 64 ILE H 1 1
1 996 1 1 64 ILE HA H 6.865 -6.532 6.038 1.00 . A A . 64 ILE HA 1 1
1 997 1 1 64 ILE HB H 9.392 -5.837 7.600 1.00 . A A . 64 ILE HB 1 1
1 998 1 1 64 ILE HD11 H 10.194 -3.536 7.206 1.00 . A A . 64 ILE HD11 1 1
1 999 1 1 64 ILE HD12 H 9.189 -2.506 6.159 1.00 . A A . 64 ILE HD12 1 1
1 1000 1 1 64 ILE HD13 H 8.951 -2.480 7.900 1.00 . A A . 64 ILE HD13 1 1
1 1001 1 1 64 ILE HG12 H 7.469 -4.019 6.103 1.00 . A A . 64 ILE HG12 1 1
1 1002 1 1 64 ILE HG13 H 7.492 -4.146 7.822 1.00 . A A . 64 ILE HG13 1 1
1 1003 1 1 64 ILE HG21 H 9.927 -6.663 5.300 1.00 . A A . 64 ILE HG21 1 1
1 1004 1 1 64 ILE HG22 H 8.853 -5.414 4.612 1.00 . A A . 64 ILE HG22 1 1
1 1005 1 1 64 ILE HG23 H 10.351 -5.033 5.535 1.00 . A A . 64 ILE HG23 1 1
1 1006 1 1 64 ILE N N 6.889 -6.541 8.138 1.00 . A A . 64 ILE N 1 1
1 1007 1 1 64 ILE O O 8.348 -8.803 7.729 1.00 . A A . 64 ILE O 1 1
1 1008 1 1 65 SER C C 10.263 -9.531 4.473 1.00 . A A . 65 SER C 1 1
1 1009 1 1 65 SER CA C 8.911 -9.840 5.123 1.00 . A A . 65 SER CA 1 1
1 1010 1 1 65 SER CB C 7.973 -10.548 4.143 1.00 . A A . 65 SER CB 1 1
1 1011 1 1 65 SER H H 8.128 -7.938 4.721 1.00 . A A . 65 SER H 1 1
1 1012 1 1 65 SER HA H 9.049 -10.462 6.009 1.00 . A A . 65 SER HA 1 1
1 1013 1 1 65 SER HB2 H 6.980 -10.615 4.581 1.00 . A A . 65 SER HB2 1 1
1 1014 1 1 65 SER HB3 H 7.909 -9.980 3.213 1.00 . A A . 65 SER HB3 1 1
1 1015 1 1 65 SER HG H 7.689 -12.326 3.433 1.00 . A A . 65 SER HG 1 1
1 1016 1 1 65 SER N N 8.346 -8.561 5.494 1.00 . A A . 65 SER N 1 1
1 1017 1 1 65 SER O O 10.355 -8.599 3.663 1.00 . A A . 65 SER O 1 1
1 1018 1 1 65 SER OG O 8.438 -11.852 3.862 1.00 . A A . 65 SER OG 1 1
1 1019 1 1 66 SER C C 12.694 -10.309 2.760 1.00 . A A . 66 SER C 1 1
1 1020 1 1 66 SER CA C 12.657 -10.226 4.297 1.00 . A A . 66 SER CA 1 1
1 1021 1 1 66 SER CB C 13.445 -11.389 4.933 1.00 . A A . 66 SER CB 1 1
1 1022 1 1 66 SER H H 11.108 -11.061 5.474 1.00 . A A . 66 SER H 1 1
1 1023 1 1 66 SER HA H 13.091 -9.277 4.612 1.00 . A A . 66 SER HA 1 1
1 1024 1 1 66 SER HB2 H 13.410 -11.302 6.018 1.00 . A A . 66 SER HB2 1 1
1 1025 1 1 66 SER HB3 H 12.971 -12.331 4.651 1.00 . A A . 66 SER HB3 1 1
1 1026 1 1 66 SER HG H 15.272 -10.682 4.945 1.00 . A A . 66 SER HG 1 1
1 1027 1 1 66 SER N N 11.285 -10.325 4.806 1.00 . A A . 66 SER N 1 1
1 1028 1 1 66 SER O O 13.667 -9.901 2.122 1.00 . A A . 66 SER O 1 1
1 1029 1 1 66 SER OG O 14.797 -11.444 4.532 1.00 . A A . 66 SER OG 1 1
1 1030 1 1 67 ASP C C 11.436 -9.728 0.015 1.00 . A A . 67 ASP C 1 1
1 1031 1 1 67 ASP CA C 11.402 -11.066 0.758 1.00 . A A . 67 ASP CA 1 1
1 1032 1 1 67 ASP CB C 10.031 -11.745 0.647 1.00 . A A . 67 ASP CB 1 1
1 1033 1 1 67 ASP CG C 9.823 -12.442 -0.689 1.00 . A A . 67 ASP CG 1 1
1 1034 1 1 67 ASP H H 10.882 -11.149 2.782 1.00 . A A . 67 ASP H 1 1
1 1035 1 1 67 ASP HA H 12.169 -11.730 0.361 1.00 . A A . 67 ASP HA 1 1
1 1036 1 1 67 ASP HB2 H 9.940 -12.494 1.435 1.00 . A A . 67 ASP HB2 1 1
1 1037 1 1 67 ASP HB3 H 9.239 -11.010 0.808 1.00 . A A . 67 ASP HB3 1 1
1 1038 1 1 67 ASP N N 11.629 -10.859 2.177 1.00 . A A . 67 ASP N 1 1
1 1039 1 1 67 ASP O O 11.980 -9.624 -1.085 1.00 . A A . 67 ASP O 1 1
1 1040 1 1 67 ASP OD1 O 9.457 -11.774 -1.666 1.00 . A A . 67 ASP OD1 1 1
1 1041 1 1 67 ASP OD2 O 9.954 -13.696 -0.704 1.00 . A A . 67 ASP OD2 1 1
1 1042 1 1 68 GLY C C 9.386 -6.864 0.058 1.00 . A A . 68 GLY C 1 1
1 1043 1 1 68 GLY CA C 10.826 -7.327 0.152 1.00 . A A . 68 GLY CA 1 1
1 1044 1 1 68 GLY H H 10.498 -8.856 1.564 1.00 . A A . 68 GLY H 1 1
1 1045 1 1 68 GLY HA2 H 11.351 -6.672 0.836 1.00 . A A . 68 GLY HA2 1 1
1 1046 1 1 68 GLY HA3 H 11.279 -7.268 -0.835 1.00 . A A . 68 GLY HA3 1 1
1 1047 1 1 68 GLY N N 10.911 -8.682 0.661 1.00 . A A . 68 GLY N 1 1
1 1048 1 1 68 GLY O O 9.049 -6.172 -0.904 1.00 . A A . 68 GLY O 1 1
1 1049 1 1 69 VAL C C 6.736 -6.379 2.461 1.00 . A A . 69 VAL C 1 1
1 1050 1 1 69 VAL CA C 7.140 -6.880 1.070 1.00 . A A . 69 VAL CA 1 1
1 1051 1 1 69 VAL CB C 6.327 -8.140 0.676 1.00 . A A . 69 VAL CB 1 1
1 1052 1 1 69 VAL CG1 C 4.836 -7.810 0.538 1.00 . A A . 69 VAL CG1 1 1
1 1053 1 1 69 VAL CG2 C 6.816 -8.797 -0.628 1.00 . A A . 69 VAL CG2 1 1
1 1054 1 1 69 VAL H H 8.888 -7.787 1.808 1.00 . A A . 69 VAL H 1 1
1 1055 1 1 69 VAL HA H 6.946 -6.101 0.335 1.00 . A A . 69 VAL HA 1 1
1 1056 1 1 69 VAL HB H 6.433 -8.881 1.470 1.00 . A A . 69 VAL HB 1 1
1 1057 1 1 69 VAL HG11 H 4.430 -7.482 1.494 1.00 . A A . 69 VAL HG11 1 1
1 1058 1 1 69 VAL HG12 H 4.697 -7.027 -0.208 1.00 . A A . 69 VAL HG12 1 1
1 1059 1 1 69 VAL HG13 H 4.296 -8.704 0.226 1.00 . A A . 69 VAL HG13 1 1
1 1060 1 1 69 VAL HG21 H 7.807 -9.232 -0.500 1.00 . A A . 69 VAL HG21 1 1
1 1061 1 1 69 VAL HG22 H 6.144 -9.603 -0.919 1.00 . A A . 69 VAL HG22 1 1
1 1062 1 1 69 VAL HG23 H 6.850 -8.063 -1.432 1.00 . A A . 69 VAL HG23 1 1
1 1063 1 1 69 VAL N N 8.552 -7.222 1.042 1.00 . A A . 69 VAL N 1 1
1 1064 1 1 69 VAL O O 7.134 -6.960 3.473 1.00 . A A . 69 VAL O 1 1
1 1065 1 1 70 ILE C C 3.926 -5.006 3.701 1.00 . A A . 70 ILE C 1 1
1 1066 1 1 70 ILE CA C 5.421 -4.662 3.713 1.00 . A A . 70 ILE CA 1 1
1 1067 1 1 70 ILE CB C 5.618 -3.126 3.678 1.00 . A A . 70 ILE CB 1 1
1 1068 1 1 70 ILE CD1 C 7.267 -1.363 2.866 1.00 . A A . 70 ILE CD1 1 1
1 1069 1 1 70 ILE CG1 C 7.093 -2.693 3.603 1.00 . A A . 70 ILE CG1 1 1
1 1070 1 1 70 ILE CG2 C 5.013 -2.458 4.926 1.00 . A A . 70 ILE CG2 1 1
1 1071 1 1 70 ILE H H 5.700 -4.886 1.624 1.00 . A A . 70 ILE H 1 1
1 1072 1 1 70 ILE HA H 5.893 -5.083 4.599 1.00 . A A . 70 ILE HA 1 1
1 1073 1 1 70 ILE HB H 5.108 -2.745 2.791 1.00 . A A . 70 ILE HB 1 1
1 1074 1 1 70 ILE HD11 H 7.013 -1.499 1.818 1.00 . A A . 70 ILE HD11 1 1
1 1075 1 1 70 ILE HD12 H 6.624 -0.596 3.316 1.00 . A A . 70 ILE HD12 1 1
1 1076 1 1 70 ILE HD13 H 8.313 -1.056 2.941 1.00 . A A . 70 ILE HD13 1 1
1 1077 1 1 70 ILE HG12 H 7.501 -2.564 4.598 1.00 . A A . 70 ILE HG12 1 1
1 1078 1 1 70 ILE HG13 H 7.671 -3.463 3.103 1.00 . A A . 70 ILE HG13 1 1
1 1079 1 1 70 ILE HG21 H 5.180 -1.383 4.895 1.00 . A A . 70 ILE HG21 1 1
1 1080 1 1 70 ILE HG22 H 3.937 -2.615 4.972 1.00 . A A . 70 ILE HG22 1 1
1 1081 1 1 70 ILE HG23 H 5.458 -2.874 5.826 1.00 . A A . 70 ILE HG23 1 1
1 1082 1 1 70 ILE N N 5.964 -5.292 2.510 1.00 . A A . 70 ILE N 1 1
1 1083 1 1 70 ILE O O 3.293 -4.891 2.642 1.00 . A A . 70 ILE O 1 1
1 1084 1 1 71 VAL C C 1.294 -4.808 6.049 1.00 . A A . 71 VAL C 1 1
1 1085 1 1 71 VAL CA C 1.929 -5.699 4.977 1.00 . A A . 71 VAL CA 1 1
1 1086 1 1 71 VAL CB C 1.799 -7.198 5.296 1.00 . A A . 71 VAL CB 1 1
1 1087 1 1 71 VAL CG1 C 0.329 -7.583 5.484 1.00 . A A . 71 VAL CG1 1 1
1 1088 1 1 71 VAL CG2 C 2.405 -8.070 4.182 1.00 . A A . 71 VAL CG2 1 1
1 1089 1 1 71 VAL H H 3.892 -5.444 5.701 1.00 . A A . 71 VAL H 1 1
1 1090 1 1 71 VAL HA H 1.423 -5.513 4.029 1.00 . A A . 71 VAL HA 1 1
1 1091 1 1 71 VAL HB H 2.325 -7.409 6.226 1.00 . A A . 71 VAL HB 1 1
1 1092 1 1 71 VAL HG11 H -0.247 -7.248 4.621 1.00 . A A . 71 VAL HG11 1 1
1 1093 1 1 71 VAL HG12 H 0.240 -8.664 5.595 1.00 . A A . 71 VAL HG12 1 1
1 1094 1 1 71 VAL HG13 H -0.073 -7.115 6.381 1.00 . A A . 71 VAL HG13 1 1
1 1095 1 1 71 VAL HG21 H 3.481 -7.905 4.106 1.00 . A A . 71 VAL HG21 1 1
1 1096 1 1 71 VAL HG22 H 2.255 -9.126 4.411 1.00 . A A . 71 VAL HG22 1 1
1 1097 1 1 71 VAL HG23 H 1.937 -7.840 3.226 1.00 . A A . 71 VAL HG23 1 1
1 1098 1 1 71 VAL N N 3.343 -5.355 4.851 1.00 . A A . 71 VAL N 1 1
1 1099 1 1 71 VAL O O 1.825 -4.684 7.153 1.00 . A A . 71 VAL O 1 1
1 1100 1 1 72 ILE C C -2.071 -3.813 6.611 1.00 . A A . 72 ILE C 1 1
1 1101 1 1 72 ILE CA C -0.620 -3.327 6.629 1.00 . A A . 72 ILE CA 1 1
1 1102 1 1 72 ILE CB C -0.443 -1.868 6.150 1.00 . A A . 72 ILE CB 1 1
1 1103 1 1 72 ILE CD1 C 1.324 -0.088 5.676 1.00 . A A . 72 ILE CD1 1 1
1 1104 1 1 72 ILE CG1 C 1.050 -1.481 6.218 1.00 . A A . 72 ILE CG1 1 1
1 1105 1 1 72 ILE CG2 C -1.311 -0.847 6.917 1.00 . A A . 72 ILE CG2 1 1
1 1106 1 1 72 ILE H H -0.263 -4.339 4.818 1.00 . A A . 72 ILE H 1 1
1 1107 1 1 72 ILE HA H -0.240 -3.404 7.644 1.00 . A A . 72 ILE HA 1 1
1 1108 1 1 72 ILE HB H -0.742 -1.829 5.110 1.00 . A A . 72 ILE HB 1 1
1 1109 1 1 72 ILE HD11 H 2.374 -0.021 5.398 1.00 . A A . 72 ILE HD11 1 1
1 1110 1 1 72 ILE HD12 H 0.714 0.091 4.794 1.00 . A A . 72 ILE HD12 1 1
1 1111 1 1 72 ILE HD13 H 1.089 0.648 6.440 1.00 . A A . 72 ILE HD13 1 1
1 1112 1 1 72 ILE HG12 H 1.413 -1.550 7.245 1.00 . A A . 72 ILE HG12 1 1
1 1113 1 1 72 ILE HG13 H 1.633 -2.163 5.601 1.00 . A A . 72 ILE HG13 1 1
1 1114 1 1 72 ILE HG21 H -2.358 -1.140 6.911 1.00 . A A . 72 ILE HG21 1 1
1 1115 1 1 72 ILE HG22 H -0.959 -0.752 7.944 1.00 . A A . 72 ILE HG22 1 1
1 1116 1 1 72 ILE HG23 H -1.249 0.124 6.429 1.00 . A A . 72 ILE HG23 1 1
1 1117 1 1 72 ILE N N 0.136 -4.214 5.747 1.00 . A A . 72 ILE N 1 1
1 1118 1 1 72 ILE O O -2.557 -4.320 5.595 1.00 . A A . 72 ILE O 1 1
1 1119 1 1 73 LYS C C -4.930 -2.955 8.560 1.00 . A A . 73 LYS C 1 1
1 1120 1 1 73 LYS CA C -4.163 -4.092 7.892 1.00 . A A . 73 LYS CA 1 1
1 1121 1 1 73 LYS CB C -4.231 -5.409 8.699 1.00 . A A . 73 LYS CB 1 1
1 1122 1 1 73 LYS CD C -3.373 -7.841 8.836 1.00 . A A . 73 LYS CD 1 1
1 1123 1 1 73 LYS CE C -2.182 -8.689 8.366 1.00 . A A . 73 LYS CE 1 1
1 1124 1 1 73 LYS CG C -3.262 -6.474 8.148 1.00 . A A . 73 LYS CG 1 1
1 1125 1 1 73 LYS H H -2.340 -3.239 8.551 1.00 . A A . 73 LYS H 1 1
1 1126 1 1 73 LYS HA H -4.593 -4.276 6.908 1.00 . A A . 73 LYS HA 1 1
1 1127 1 1 73 LYS HB2 H -3.976 -5.216 9.743 1.00 . A A . 73 LYS HB2 1 1
1 1128 1 1 73 LYS HB3 H -5.255 -5.780 8.657 1.00 . A A . 73 LYS HB3 1 1
1 1129 1 1 73 LYS HD2 H -3.327 -7.705 9.919 1.00 . A A . 73 LYS HD2 1 1
1 1130 1 1 73 LYS HD3 H -4.316 -8.320 8.560 1.00 . A A . 73 LYS HD3 1 1
1 1131 1 1 73 LYS HE2 H -2.294 -8.899 7.300 1.00 . A A . 73 LYS HE2 1 1
1 1132 1 1 73 LYS HE3 H -1.270 -8.102 8.490 1.00 . A A . 73 LYS HE3 1 1
1 1133 1 1 73 LYS HG2 H -3.435 -6.594 7.079 1.00 . A A . 73 LYS HG2 1 1
1 1134 1 1 73 LYS HG3 H -2.240 -6.121 8.297 1.00 . A A . 73 LYS HG3 1 1
1 1135 1 1 73 LYS HZ1 H -2.781 -10.601 8.959 1.00 . A A . 73 LYS HZ1 1 1
1 1136 1 1 73 LYS HZ2 H -1.881 -9.811 10.104 1.00 . A A . 73 LYS HZ2 1 1
1 1137 1 1 73 LYS HZ3 H -1.184 -10.434 8.785 1.00 . A A . 73 LYS HZ3 1 1
1 1138 1 1 73 LYS N N -2.777 -3.666 7.738 1.00 . A A . 73 LYS N 1 1
1 1139 1 1 73 LYS NZ N -2.020 -9.955 9.109 1.00 . A A . 73 LYS NZ 1 1
1 1140 1 1 73 LYS O O -4.895 -2.801 9.780 1.00 . A A . 73 LYS O 1 1
1 1141 1 1 74 ALA C C -7.807 -1.539 8.575 1.00 . A A . 74 ALA C 1 1
1 1142 1 1 74 ALA CA C -6.398 -1.020 8.309 1.00 . A A . 74 ALA CA 1 1
1 1143 1 1 74 ALA CB C -6.450 0.165 7.345 1.00 . A A . 74 ALA CB 1 1
1 1144 1 1 74 ALA H H -5.623 -2.312 6.774 1.00 . A A . 74 ALA H 1 1
1 1145 1 1 74 ALA HA H -5.953 -0.674 9.243 1.00 . A A . 74 ALA HA 1 1
1 1146 1 1 74 ALA HB1 H -7.160 0.917 7.701 1.00 . A A . 74 ALA HB1 1 1
1 1147 1 1 74 ALA HB2 H -5.473 0.640 7.272 1.00 . A A . 74 ALA HB2 1 1
1 1148 1 1 74 ALA HB3 H -6.767 -0.180 6.365 1.00 . A A . 74 ALA HB3 1 1
1 1149 1 1 74 ALA N N -5.622 -2.135 7.770 1.00 . A A . 74 ALA N 1 1
1 1150 1 1 74 ALA O O -8.403 -2.250 7.756 1.00 . A A . 74 ALA O 1 1
1 1151 1 1 75 GLN C C -10.028 -0.643 11.296 1.00 . A A . 75 GLN C 1 1
1 1152 1 1 75 GLN CA C -9.619 -1.641 10.230 1.00 . A A . 75 GLN CA 1 1
1 1153 1 1 75 GLN CB C -9.597 -3.090 10.754 1.00 . A A . 75 GLN CB 1 1
1 1154 1 1 75 GLN CD C -8.351 -5.184 11.359 1.00 . A A . 75 GLN CD 1 1
1 1155 1 1 75 GLN CG C -8.270 -3.664 11.294 1.00 . A A . 75 GLN CG 1 1
1 1156 1 1 75 GLN H H -7.765 -0.649 10.393 1.00 . A A . 75 GLN H 1 1
1 1157 1 1 75 GLN HA H -10.322 -1.598 9.404 1.00 . A A . 75 GLN HA 1 1
1 1158 1 1 75 GLN HB2 H -10.371 -3.212 11.512 1.00 . A A . 75 GLN HB2 1 1
1 1159 1 1 75 GLN HB3 H -9.884 -3.711 9.918 1.00 . A A . 75 GLN HB3 1 1
1 1160 1 1 75 GLN HE21 H -7.518 -5.388 9.530 1.00 . A A . 75 GLN HE21 1 1
1 1161 1 1 75 GLN HE22 H -8.004 -6.889 10.267 1.00 . A A . 75 GLN HE22 1 1
1 1162 1 1 75 GLN HG2 H -7.437 -3.418 10.642 1.00 . A A . 75 GLN HG2 1 1
1 1163 1 1 75 GLN HG3 H -8.061 -3.257 12.284 1.00 . A A . 75 GLN HG3 1 1
1 1164 1 1 75 GLN N N -8.304 -1.248 9.773 1.00 . A A . 75 GLN N 1 1
1 1165 1 1 75 GLN NE2 N -7.928 -5.873 10.309 1.00 . A A . 75 GLN NE2 1 1
1 1166 1 1 75 GLN O O -9.474 -0.660 12.396 1.00 . A A . 75 GLN O 1 1
1 1167 1 1 75 GLN OE1 O -8.857 -5.741 12.330 1.00 . A A . 75 GLN OE1 1 1
1 1168 1 1 76 GLU C C -13.031 1.534 11.472 1.00 . A A . 76 GLU C 1 1
1 1169 1 1 76 GLU CA C -11.603 1.180 11.875 1.00 . A A . 76 GLU CA 1 1
1 1170 1 1 76 GLU CB C -10.734 2.458 11.731 1.00 . A A . 76 GLU CB 1 1
1 1171 1 1 76 GLU CD C -8.602 3.571 12.610 1.00 . A A . 76 GLU CD 1 1
1 1172 1 1 76 GLU CG C -9.723 2.574 12.867 1.00 . A A . 76 GLU CG 1 1
1 1173 1 1 76 GLU H H -11.464 0.084 10.076 1.00 . A A . 76 GLU H 1 1
1 1174 1 1 76 GLU HA H -11.604 0.855 12.916 1.00 . A A . 76 GLU HA 1 1
1 1175 1 1 76 GLU HB2 H -10.211 2.451 10.773 1.00 . A A . 76 GLU HB2 1 1
1 1176 1 1 76 GLU HB3 H -11.363 3.348 11.759 1.00 . A A . 76 GLU HB3 1 1
1 1177 1 1 76 GLU HG2 H -10.254 2.836 13.779 1.00 . A A . 76 GLU HG2 1 1
1 1178 1 1 76 GLU HG3 H -9.252 1.611 12.999 1.00 . A A . 76 GLU HG3 1 1
1 1179 1 1 76 GLU N N -11.066 0.139 11.002 1.00 . A A . 76 GLU N 1 1
1 1180 1 1 76 GLU O O -13.931 1.573 12.316 1.00 . A A . 76 GLU O 1 1
1 1181 1 1 76 GLU OE1 O -8.810 4.796 12.661 1.00 . A A . 76 GLU OE1 1 1
1 1182 1 1 76 GLU OE2 O -7.443 3.115 12.443 1.00 . A A . 76 GLU OE2 1 1
1 1183 1 1 77 TYR C C -15.417 1.006 9.361 1.00 . A A . 77 TYR C 1 1
1 1184 1 1 77 TYR CA C -14.509 2.201 9.627 1.00 . A A . 77 TYR CA 1 1
1 1185 1 1 77 TYR CB C -14.263 3.029 8.367 1.00 . A A . 77 TYR CB 1 1
1 1186 1 1 77 TYR CD1 C -11.994 4.143 8.770 1.00 . A A . 77 TYR CD1 1 1
1 1187 1 1 77 TYR CD2 C -13.946 5.545 8.459 1.00 . A A . 77 TYR CD2 1 1
1 1188 1 1 77 TYR CE1 C -11.178 5.271 8.906 1.00 . A A . 77 TYR CE1 1 1
1 1189 1 1 77 TYR CE2 C -13.124 6.683 8.508 1.00 . A A . 77 TYR CE2 1 1
1 1190 1 1 77 TYR CG C -13.384 4.260 8.556 1.00 . A A . 77 TYR CG 1 1
1 1191 1 1 77 TYR CZ C -11.738 6.552 8.748 1.00 . A A . 77 TYR CZ 1 1
1 1192 1 1 77 TYR H H -12.435 1.719 9.538 1.00 . A A . 77 TYR H 1 1
1 1193 1 1 77 TYR HA H -14.997 2.857 10.341 1.00 . A A . 77 TYR HA 1 1
1 1194 1 1 77 TYR HB2 H -13.812 2.384 7.619 1.00 . A A . 77 TYR HB2 1 1
1 1195 1 1 77 TYR HB3 H -15.231 3.344 7.979 1.00 . A A . 77 TYR HB3 1 1
1 1196 1 1 77 TYR HD1 H -11.505 3.193 8.849 1.00 . A A . 77 TYR HD1 1 1
1 1197 1 1 77 TYR HD2 H -15.010 5.675 8.313 1.00 . A A . 77 TYR HD2 1 1
1 1198 1 1 77 TYR HE1 H -10.126 5.139 9.115 1.00 . A A . 77 TYR HE1 1 1
1 1199 1 1 77 TYR HE2 H -13.571 7.652 8.352 1.00 . A A . 77 TYR HE2 1 1
1 1200 1 1 77 TYR HH H -10.044 7.454 9.136 1.00 . A A . 77 TYR HH 1 1
1 1201 1 1 77 TYR N N -13.223 1.789 10.177 1.00 . A A . 77 TYR N 1 1
1 1202 1 1 77 TYR O O -14.940 -0.123 9.284 1.00 . A A . 77 TYR O 1 1
1 1203 1 1 77 TYR OH O -10.947 7.654 8.823 1.00 . A A . 77 TYR OH 1 1
1 1204 1 1 78 ARG C C -17.732 -0.286 7.456 1.00 . A A . 78 ARG C 1 1
1 1205 1 1 78 ARG CA C -17.674 0.137 8.927 1.00 . A A . 78 ARG CA 1 1
1 1206 1 1 78 ARG CB C -19.049 0.569 9.444 1.00 . A A . 78 ARG CB 1 1
1 1207 1 1 78 ARG CD C -20.516 0.831 11.489 1.00 . A A . 78 ARG CD 1 1
1 1208 1 1 78 ARG CG C -19.133 0.436 10.970 1.00 . A A . 78 ARG CG 1 1
1 1209 1 1 78 ARG CZ C -21.059 3.246 10.942 1.00 . A A . 78 ARG CZ 1 1
1 1210 1 1 78 ARG H H -17.087 2.167 9.239 1.00 . A A . 78 ARG H 1 1
1 1211 1 1 78 ARG HA H -17.389 -0.742 9.504 1.00 . A A . 78 ARG HA 1 1
1 1212 1 1 78 ARG HB2 H -19.250 1.594 9.142 1.00 . A A . 78 ARG HB2 1 1
1 1213 1 1 78 ARG HB3 H -19.810 -0.075 9.010 1.00 . A A . 78 ARG HB3 1 1
1 1214 1 1 78 ARG HD2 H -21.279 0.498 10.783 1.00 . A A . 78 ARG HD2 1 1
1 1215 1 1 78 ARG HD3 H -20.675 0.304 12.429 1.00 . A A . 78 ARG HD3 1 1
1 1216 1 1 78 ARG HE H -20.421 2.541 12.712 1.00 . A A . 78 ARG HE 1 1
1 1217 1 1 78 ARG HG2 H -18.963 -0.610 11.231 1.00 . A A . 78 ARG HG2 1 1
1 1218 1 1 78 ARG HG3 H -18.365 1.043 11.454 1.00 . A A . 78 ARG HG3 1 1
1 1219 1 1 78 ARG HH11 H -21.487 2.066 9.310 1.00 . A A . 78 ARG HH11 1 1
1 1220 1 1 78 ARG HH12 H -21.864 3.750 9.145 1.00 . A A . 78 ARG HH12 1 1
1 1221 1 1 78 ARG HH21 H -20.732 4.759 12.293 1.00 . A A . 78 ARG HH21 1 1
1 1222 1 1 78 ARG HH22 H -21.386 5.240 10.753 1.00 . A A . 78 ARG HH22 1 1
1 1223 1 1 78 ARG N N -16.719 1.220 9.180 1.00 . A A . 78 ARG N 1 1
1 1224 1 1 78 ARG NE N -20.625 2.276 11.756 1.00 . A A . 78 ARG NE 1 1
1 1225 1 1 78 ARG NH1 N -21.481 2.989 9.709 1.00 . A A . 78 ARG NH1 1 1
1 1226 1 1 78 ARG NH2 N -21.064 4.502 11.368 1.00 . A A . 78 ARG NH2 1 1
1 1227 1 1 78 ARG O O -18.440 -1.240 7.135 1.00 . A A . 78 ARG O 1 1
1 1228 1 1 79 SER C C -15.717 -0.625 4.752 1.00 . A A . 79 SER C 1 1
1 1229 1 1 79 SER CA C -17.030 0.076 5.115 1.00 . A A . 79 SER CA 1 1
1 1230 1 1 79 SER CB C -17.282 1.394 4.366 1.00 . A A . 79 SER CB 1 1
1 1231 1 1 79 SER H H -16.452 1.170 6.829 1.00 . A A . 79 SER H 1 1
1 1232 1 1 79 SER HA H -17.836 -0.619 4.882 1.00 . A A . 79 SER HA 1 1
1 1233 1 1 79 SER HB2 H -16.600 2.164 4.732 1.00 . A A . 79 SER HB2 1 1
1 1234 1 1 79 SER HB3 H -17.121 1.274 3.296 1.00 . A A . 79 SER HB3 1 1
1 1235 1 1 79 SER HG H -18.720 2.717 4.312 1.00 . A A . 79 SER HG 1 1
1 1236 1 1 79 SER N N -17.035 0.392 6.544 1.00 . A A . 79 SER N 1 1
1 1237 1 1 79 SER O O -14.933 -0.935 5.651 1.00 . A A . 79 SER O 1 1
1 1238 1 1 79 SER OG O -18.627 1.788 4.603 1.00 . A A . 79 SER OG 1 1
1 1239 1 1 80 GLN C C -13.615 -0.579 1.911 1.00 . A A . 80 GLN C 1 1
1 1240 1 1 80 GLN CA C -14.252 -1.534 2.942 1.00 . A A . 80 GLN CA 1 1
1 1241 1 1 80 GLN CB C -14.592 -2.922 2.343 1.00 . A A . 80 GLN CB 1 1
1 1242 1 1 80 GLN CD C -13.979 -5.396 2.641 1.00 . A A . 80 GLN CD 1 1
1 1243 1 1 80 GLN CG C -13.468 -3.957 2.514 1.00 . A A . 80 GLN CG 1 1
1 1244 1 1 80 GLN H H -16.142 -0.627 2.753 1.00 . A A . 80 GLN H 1 1
1 1245 1 1 80 GLN HA H -13.548 -1.663 3.765 1.00 . A A . 80 GLN HA 1 1
1 1246 1 1 80 GLN HB2 H -15.493 -3.305 2.808 1.00 . A A . 80 GLN HB2 1 1
1 1247 1 1 80 GLN HB3 H -14.803 -2.829 1.281 1.00 . A A . 80 GLN HB3 1 1
1 1248 1 1 80 GLN HE21 H -12.490 -5.870 3.925 1.00 . A A . 80 GLN HE21 1 1
1 1249 1 1 80 GLN HE22 H -13.624 -7.167 3.571 1.00 . A A . 80 GLN HE22 1 1
1 1250 1 1 80 GLN HG2 H -12.811 -3.900 1.651 1.00 . A A . 80 GLN HG2 1 1
1 1251 1 1 80 GLN HG3 H -12.891 -3.709 3.404 1.00 . A A . 80 GLN HG3 1 1
1 1252 1 1 80 GLN N N -15.471 -0.895 3.464 1.00 . A A . 80 GLN N 1 1
1 1253 1 1 80 GLN NE2 N -13.331 -6.210 3.454 1.00 . A A . 80 GLN NE2 1 1
1 1254 1 1 80 GLN O O -12.878 -0.994 1.018 1.00 . A A . 80 GLN O 1 1
1 1255 1 1 80 GLN OE1 O -14.967 -5.805 2.037 1.00 . A A . 80 GLN OE1 1 1
1 1256 1 1 81 GLU C C -12.709 2.878 1.917 1.00 . A A . 81 GLU C 1 1
1 1257 1 1 81 GLU CA C -13.482 1.797 1.175 1.00 . A A . 81 GLU CA 1 1
1 1258 1 1 81 GLU CB C -14.764 2.367 0.569 1.00 . A A . 81 GLU CB 1 1
1 1259 1 1 81 GLU CD C -15.710 3.772 -1.297 1.00 . A A . 81 GLU CD 1 1
1 1260 1 1 81 GLU CG C -14.569 3.615 -0.294 1.00 . A A . 81 GLU CG 1 1
1 1261 1 1 81 GLU H H -14.509 0.991 2.788 1.00 . A A . 81 GLU H 1 1
1 1262 1 1 81 GLU HA H -12.863 1.397 0.381 1.00 . A A . 81 GLU HA 1 1
1 1263 1 1 81 GLU HB2 H -15.218 1.583 -0.030 1.00 . A A . 81 GLU HB2 1 1
1 1264 1 1 81 GLU HB3 H -15.457 2.619 1.373 1.00 . A A . 81 GLU HB3 1 1
1 1265 1 1 81 GLU HG2 H -14.511 4.488 0.353 1.00 . A A . 81 GLU HG2 1 1
1 1266 1 1 81 GLU HG3 H -13.630 3.539 -0.838 1.00 . A A . 81 GLU HG3 1 1
1 1267 1 1 81 GLU N N -13.910 0.715 2.037 1.00 . A A . 81 GLU N 1 1
1 1268 1 1 81 GLU O O -11.851 3.525 1.339 1.00 . A A . 81 GLU O 1 1
1 1269 1 1 81 GLU OE1 O -16.893 3.670 -0.894 1.00 . A A . 81 GLU OE1 1 1
1 1270 1 1 81 GLU OE2 O -15.417 3.912 -2.508 1.00 . A A . 81 GLU OE2 1 1
1 1271 1 1 82 LEU C C -11.050 3.471 4.637 1.00 . A A . 82 LEU C 1 1
1 1272 1 1 82 LEU CA C -12.330 4.054 4.033 1.00 . A A . 82 LEU CA 1 1
1 1273 1 1 82 LEU CB C -13.350 4.524 5.089 1.00 . A A . 82 LEU CB 1 1
1 1274 1 1 82 LEU CD1 C -15.640 5.525 5.561 1.00 . A A . 82 LEU CD1 1 1
1 1275 1 1 82 LEU CD2 C -14.521 6.070 3.405 1.00 . A A . 82 LEU CD2 1 1
1 1276 1 1 82 LEU CG C -14.690 5.004 4.487 1.00 . A A . 82 LEU CG 1 1
1 1277 1 1 82 LEU H H -13.692 2.489 3.639 1.00 . A A . 82 LEU H 1 1
1 1278 1 1 82 LEU HA H -12.047 4.912 3.421 1.00 . A A . 82 LEU HA 1 1
1 1279 1 1 82 LEU HB2 H -13.565 3.696 5.754 1.00 . A A . 82 LEU HB2 1 1
1 1280 1 1 82 LEU HB3 H -12.916 5.313 5.694 1.00 . A A . 82 LEU HB3 1 1
1 1281 1 1 82 LEU HD11 H -15.171 6.358 6.085 1.00 . A A . 82 LEU HD11 1 1
1 1282 1 1 82 LEU HD12 H -15.883 4.727 6.260 1.00 . A A . 82 LEU HD12 1 1
1 1283 1 1 82 LEU HD13 H -16.566 5.877 5.106 1.00 . A A . 82 LEU HD13 1 1
1 1284 1 1 82 LEU HD21 H -15.499 6.335 3.012 1.00 . A A . 82 LEU HD21 1 1
1 1285 1 1 82 LEU HD22 H -13.935 5.689 2.568 1.00 . A A . 82 LEU HD22 1 1
1 1286 1 1 82 LEU HD23 H -14.030 6.952 3.813 1.00 . A A . 82 LEU HD23 1 1
1 1287 1 1 82 LEU HG H -15.186 4.149 4.035 1.00 . A A . 82 LEU HG 1 1
1 1288 1 1 82 LEU N N -12.978 3.053 3.203 1.00 . A A . 82 LEU N 1 1
1 1289 1 1 82 LEU O O -10.085 4.181 4.908 1.00 . A A . 82 LEU O 1 1
1 1290 1 1 83 ASN C C -8.663 1.485 4.300 1.00 . A A . 83 ASN C 1 1
1 1291 1 1 83 ASN CA C -9.786 1.517 5.335 1.00 . A A . 83 ASN CA 1 1
1 1292 1 1 83 ASN CB C -10.132 0.137 5.916 1.00 . A A . 83 ASN CB 1 1
1 1293 1 1 83 ASN CG C -11.142 0.227 7.064 1.00 . A A . 83 ASN CG 1 1
1 1294 1 1 83 ASN H H -11.764 1.563 4.535 1.00 . A A . 83 ASN H 1 1
1 1295 1 1 83 ASN HA H -9.448 2.139 6.164 1.00 . A A . 83 ASN HA 1 1
1 1296 1 1 83 ASN HB2 H -10.533 -0.497 5.127 1.00 . A A . 83 ASN HB2 1 1
1 1297 1 1 83 ASN HB3 H -9.216 -0.312 6.291 1.00 . A A . 83 ASN HB3 1 1
1 1298 1 1 83 ASN HD21 H -11.462 -1.758 7.158 1.00 . A A . 83 ASN HD21 1 1
1 1299 1 1 83 ASN HD22 H -12.508 -0.829 8.136 1.00 . A A . 83 ASN HD22 1 1
1 1300 1 1 83 ASN N N -10.964 2.142 4.764 1.00 . A A . 83 ASN N 1 1
1 1301 1 1 83 ASN ND2 N -11.716 -0.865 7.502 1.00 . A A . 83 ASN ND2 1 1
1 1302 1 1 83 ASN O O -7.502 1.399 4.686 1.00 . A A . 83 ASN O 1 1
1 1303 1 1 83 ASN OD1 O -11.505 1.279 7.557 1.00 . A A . 83 ASN OD1 1 1
1 1304 1 1 84 ARG C C -7.107 2.812 2.083 1.00 . A A . 84 ARG C 1 1
1 1305 1 1 84 ARG CA C -7.925 1.533 1.964 1.00 . A A . 84 ARG CA 1 1
1 1306 1 1 84 ARG CB C -8.456 1.234 0.544 1.00 . A A . 84 ARG CB 1 1
1 1307 1 1 84 ARG CD C -10.317 1.078 -1.167 1.00 . A A . 84 ARG CD 1 1
1 1308 1 1 84 ARG CG C -9.884 1.668 0.182 1.00 . A A . 84 ARG CG 1 1
1 1309 1 1 84 ARG CZ C -12.489 1.053 -2.441 1.00 . A A . 84 ARG CZ 1 1
1 1310 1 1 84 ARG H H -9.939 1.612 2.726 1.00 . A A . 84 ARG H 1 1
1 1311 1 1 84 ARG HA H -7.218 0.741 2.211 1.00 . A A . 84 ARG HA 1 1
1 1312 1 1 84 ARG HB2 H -7.762 1.644 -0.189 1.00 . A A . 84 ARG HB2 1 1
1 1313 1 1 84 ARG HB3 H -8.434 0.158 0.439 1.00 . A A . 84 ARG HB3 1 1
1 1314 1 1 84 ARG HD2 H -9.527 1.243 -1.895 1.00 . A A . 84 ARG HD2 1 1
1 1315 1 1 84 ARG HD3 H -10.454 0.007 -1.018 1.00 . A A . 84 ARG HD3 1 1
1 1316 1 1 84 ARG HE H -11.747 2.624 -1.373 1.00 . A A . 84 ARG HE 1 1
1 1317 1 1 84 ARG HG2 H -10.571 1.289 0.937 1.00 . A A . 84 ARG HG2 1 1
1 1318 1 1 84 ARG HG3 H -9.936 2.752 0.148 1.00 . A A . 84 ARG HG3 1 1
1 1319 1 1 84 ARG HH11 H -11.375 -0.632 -2.843 1.00 . A A . 84 ARG HH11 1 1
1 1320 1 1 84 ARG HH12 H -12.953 -0.614 -3.528 1.00 . A A . 84 ARG HH12 1 1
1 1321 1 1 84 ARG HH21 H -13.906 2.573 -2.428 1.00 . A A . 84 ARG HH21 1 1
1 1322 1 1 84 ARG HH22 H -14.401 1.121 -3.182 1.00 . A A . 84 ARG HH22 1 1
1 1323 1 1 84 ARG N N -8.969 1.535 2.994 1.00 . A A . 84 ARG N 1 1
1 1324 1 1 84 ARG NE N -11.572 1.671 -1.674 1.00 . A A . 84 ARG NE 1 1
1 1325 1 1 84 ARG NH1 N -12.270 -0.155 -2.942 1.00 . A A . 84 ARG NH1 1 1
1 1326 1 1 84 ARG NH2 N -13.648 1.632 -2.711 1.00 . A A . 84 ARG NH2 1 1
1 1327 1 1 84 ARG O O -5.896 2.800 1.855 1.00 . A A . 84 ARG O 1 1
1 1328 1 1 85 GLU C C -6.420 5.199 4.050 1.00 . A A . 85 GLU C 1 1
1 1329 1 1 85 GLU CA C -7.030 5.178 2.647 1.00 . A A . 85 GLU CA 1 1
1 1330 1 1 85 GLU CB C -7.890 6.385 2.264 1.00 . A A . 85 GLU CB 1 1
1 1331 1 1 85 GLU CD C -9.948 7.754 2.635 1.00 . A A . 85 GLU CD 1 1
1 1332 1 1 85 GLU CG C -9.217 6.469 3.009 1.00 . A A . 85 GLU CG 1 1
1 1333 1 1 85 GLU H H -8.730 3.876 2.626 1.00 . A A . 85 GLU H 1 1
1 1334 1 1 85 GLU HA H -6.168 5.229 1.985 1.00 . A A . 85 GLU HA 1 1
1 1335 1 1 85 GLU HB2 H -7.314 7.290 2.451 1.00 . A A . 85 GLU HB2 1 1
1 1336 1 1 85 GLU HB3 H -8.097 6.333 1.195 1.00 . A A . 85 GLU HB3 1 1
1 1337 1 1 85 GLU HG2 H -9.839 5.612 2.745 1.00 . A A . 85 GLU HG2 1 1
1 1338 1 1 85 GLU HG3 H -9.006 6.455 4.075 1.00 . A A . 85 GLU HG3 1 1
1 1339 1 1 85 GLU N N -7.735 3.918 2.457 1.00 . A A . 85 GLU N 1 1
1 1340 1 1 85 GLU O O -5.286 5.653 4.181 1.00 . A A . 85 GLU O 1 1
1 1341 1 1 85 GLU OE1 O -10.632 7.775 1.590 1.00 . A A . 85 GLU OE1 1 1
1 1342 1 1 85 GLU OE2 O -9.767 8.762 3.362 1.00 . A A . 85 GLU OE2 1 1
1 1343 1 1 86 ALA C C -5.129 3.798 6.453 1.00 . A A . 86 ALA C 1 1
1 1344 1 1 86 ALA CA C -6.426 4.633 6.422 1.00 . A A . 86 ALA CA 1 1
1 1345 1 1 86 ALA CB C -7.442 4.123 7.447 1.00 . A A . 86 ALA CB 1 1
1 1346 1 1 86 ALA H H -7.971 4.230 5.005 1.00 . A A . 86 ALA H 1 1
1 1347 1 1 86 ALA HA H -6.177 5.667 6.672 1.00 . A A . 86 ALA HA 1 1
1 1348 1 1 86 ALA HB1 H -8.343 4.735 7.402 1.00 . A A . 86 ALA HB1 1 1
1 1349 1 1 86 ALA HB2 H -7.701 3.088 7.238 1.00 . A A . 86 ALA HB2 1 1
1 1350 1 1 86 ALA HB3 H -7.020 4.194 8.448 1.00 . A A . 86 ALA HB3 1 1
1 1351 1 1 86 ALA N N -7.037 4.618 5.090 1.00 . A A . 86 ALA N 1 1
1 1352 1 1 86 ALA O O -4.298 3.940 7.355 1.00 . A A . 86 ALA O 1 1
1 1353 1 1 87 ALA C C -2.577 2.814 4.813 1.00 . A A . 87 ALA C 1 1
1 1354 1 1 87 ALA CA C -3.779 2.044 5.376 1.00 . A A . 87 ALA CA 1 1
1 1355 1 1 87 ALA CB C -4.137 0.827 4.521 1.00 . A A . 87 ALA CB 1 1
1 1356 1 1 87 ALA H H -5.665 2.832 4.780 1.00 . A A . 87 ALA H 1 1
1 1357 1 1 87 ALA HA H -3.511 1.687 6.371 1.00 . A A . 87 ALA HA 1 1
1 1358 1 1 87 ALA HB1 H -4.988 0.299 4.940 1.00 . A A . 87 ALA HB1 1 1
1 1359 1 1 87 ALA HB2 H -4.395 1.141 3.512 1.00 . A A . 87 ALA HB2 1 1
1 1360 1 1 87 ALA HB3 H -3.293 0.145 4.491 1.00 . A A . 87 ALA HB3 1 1
1 1361 1 1 87 ALA N N -4.946 2.897 5.487 1.00 . A A . 87 ALA N 1 1
1 1362 1 1 87 ALA O O -1.465 2.619 5.308 1.00 . A A . 87 ALA O 1 1
1 1363 1 1 88 LEU C C -0.940 5.309 4.272 1.00 . A A . 88 LEU C 1 1
1 1364 1 1 88 LEU CA C -1.680 4.475 3.231 1.00 . A A . 88 LEU CA 1 1
1 1365 1 1 88 LEU CB C -2.178 5.342 2.056 1.00 . A A . 88 LEU CB 1 1
1 1366 1 1 88 LEU CD1 C -1.866 7.867 2.418 1.00 . A A . 88 LEU CD1 1 1
1 1367 1 1 88 LEU CD2 C -3.967 7.055 1.479 1.00 . A A . 88 LEU CD2 1 1
1 1368 1 1 88 LEU CG C -2.835 6.691 2.430 1.00 . A A . 88 LEU CG 1 1
1 1369 1 1 88 LEU H H -3.703 3.837 3.451 1.00 . A A . 88 LEU H 1 1
1 1370 1 1 88 LEU HA H -0.975 3.751 2.821 1.00 . A A . 88 LEU HA 1 1
1 1371 1 1 88 LEU HB2 H -1.335 5.536 1.391 1.00 . A A . 88 LEU HB2 1 1
1 1372 1 1 88 LEU HB3 H -2.893 4.738 1.499 1.00 . A A . 88 LEU HB3 1 1
1 1373 1 1 88 LEU HD11 H -1.443 7.984 1.420 1.00 . A A . 88 LEU HD11 1 1
1 1374 1 1 88 LEU HD12 H -1.070 7.726 3.144 1.00 . A A . 88 LEU HD12 1 1
1 1375 1 1 88 LEU HD13 H -2.432 8.760 2.676 1.00 . A A . 88 LEU HD13 1 1
1 1376 1 1 88 LEU HD21 H -4.612 7.809 1.934 1.00 . A A . 88 LEU HD21 1 1
1 1377 1 1 88 LEU HD22 H -4.559 6.175 1.267 1.00 . A A . 88 LEU HD22 1 1
1 1378 1 1 88 LEU HD23 H -3.558 7.435 0.544 1.00 . A A . 88 LEU HD23 1 1
1 1379 1 1 88 LEU HG H -3.256 6.622 3.424 1.00 . A A . 88 LEU HG 1 1
1 1380 1 1 88 LEU N N -2.774 3.706 3.830 1.00 . A A . 88 LEU N 1 1
1 1381 1 1 88 LEU O O 0.284 5.414 4.211 1.00 . A A . 88 LEU O 1 1
1 1382 1 1 89 ALA C C -0.009 5.885 7.062 1.00 . A A . 89 ALA C 1 1
1 1383 1 1 89 ALA CA C -1.066 6.684 6.299 1.00 . A A . 89 ALA CA 1 1
1 1384 1 1 89 ALA CB C -2.166 7.189 7.240 1.00 . A A . 89 ALA CB 1 1
1 1385 1 1 89 ALA H H -2.668 5.726 5.247 1.00 . A A . 89 ALA H 1 1
1 1386 1 1 89 ALA HA H -0.577 7.544 5.834 1.00 . A A . 89 ALA HA 1 1
1 1387 1 1 89 ALA HB1 H -1.721 7.816 8.014 1.00 . A A . 89 ALA HB1 1 1
1 1388 1 1 89 ALA HB2 H -2.886 7.786 6.678 1.00 . A A . 89 ALA HB2 1 1
1 1389 1 1 89 ALA HB3 H -2.682 6.350 7.709 1.00 . A A . 89 ALA HB3 1 1
1 1390 1 1 89 ALA N N -1.661 5.858 5.257 1.00 . A A . 89 ALA N 1 1
1 1391 1 1 89 ALA O O 1.049 6.401 7.421 1.00 . A A . 89 ALA O 1 1
1 1392 1 1 90 ARG C C 1.810 3.390 7.169 1.00 . A A . 90 ARG C 1 1
1 1393 1 1 90 ARG CA C 0.594 3.710 8.033 1.00 . A A . 90 ARG CA 1 1
1 1394 1 1 90 ARG CB C -0.182 2.454 8.455 1.00 . A A . 90 ARG CB 1 1
1 1395 1 1 90 ARG CD C -2.294 1.663 9.638 1.00 . A A . 90 ARG CD 1 1
1 1396 1 1 90 ARG CG C -1.280 2.797 9.475 1.00 . A A . 90 ARG CG 1 1
1 1397 1 1 90 ARG CZ C -4.176 2.665 11.014 1.00 . A A . 90 ARG CZ 1 1
1 1398 1 1 90 ARG H H -1.184 4.258 6.989 1.00 . A A . 90 ARG H 1 1
1 1399 1 1 90 ARG HA H 0.951 4.214 8.931 1.00 . A A . 90 ARG HA 1 1
1 1400 1 1 90 ARG HB2 H -0.628 1.993 7.579 1.00 . A A . 90 ARG HB2 1 1
1 1401 1 1 90 ARG HB3 H 0.510 1.740 8.906 1.00 . A A . 90 ARG HB3 1 1
1 1402 1 1 90 ARG HD2 H -2.921 1.598 8.749 1.00 . A A . 90 ARG HD2 1 1
1 1403 1 1 90 ARG HD3 H -1.749 0.723 9.749 1.00 . A A . 90 ARG HD3 1 1
1 1404 1 1 90 ARG HE H -2.872 1.223 11.597 1.00 . A A . 90 ARG HE 1 1
1 1405 1 1 90 ARG HG2 H -0.800 3.003 10.430 1.00 . A A . 90 ARG HG2 1 1
1 1406 1 1 90 ARG HG3 H -1.830 3.684 9.164 1.00 . A A . 90 ARG HG3 1 1
1 1407 1 1 90 ARG HH11 H -4.243 3.486 9.121 1.00 . A A . 90 ARG HH11 1 1
1 1408 1 1 90 ARG HH12 H -5.373 4.133 10.255 1.00 . A A . 90 ARG HH12 1 1
1 1409 1 1 90 ARG HH21 H -4.293 2.329 13.025 1.00 . A A . 90 ARG HH21 1 1
1 1410 1 1 90 ARG HH22 H -5.661 3.171 12.345 1.00 . A A . 90 ARG HH22 1 1
1 1411 1 1 90 ARG N N -0.299 4.611 7.322 1.00 . A A . 90 ARG N 1 1
1 1412 1 1 90 ARG NE N -3.127 1.852 10.835 1.00 . A A . 90 ARG NE 1 1
1 1413 1 1 90 ARG NH1 N -4.684 3.407 10.035 1.00 . A A . 90 ARG NH1 1 1
1 1414 1 1 90 ARG NH2 N -4.756 2.716 12.199 1.00 . A A . 90 ARG NH2 1 1
1 1415 1 1 90 ARG O O 2.919 3.361 7.704 1.00 . A A . 90 ARG O 1 1
1 1416 1 1 91 LEU C C 3.711 4.030 4.894 1.00 . A A . 91 LEU C 1 1
1 1417 1 1 91 LEU CA C 2.704 2.891 4.922 1.00 . A A . 91 LEU CA 1 1
1 1418 1 1 91 LEU CB C 2.157 2.603 3.508 1.00 . A A . 91 LEU CB 1 1
1 1419 1 1 91 LEU CD1 C 4.111 1.076 2.923 1.00 . A A . 91 LEU CD1 1 1
1 1420 1 1 91 LEU CD2 C 2.714 2.061 1.096 1.00 . A A . 91 LEU CD2 1 1
1 1421 1 1 91 LEU CG C 3.279 2.293 2.499 1.00 . A A . 91 LEU CG 1 1
1 1422 1 1 91 LEU H H 0.689 3.234 5.470 1.00 . A A . 91 LEU H 1 1
1 1423 1 1 91 LEU HA H 3.219 2.011 5.294 1.00 . A A . 91 LEU HA 1 1
1 1424 1 1 91 LEU HB2 H 1.465 1.764 3.541 1.00 . A A . 91 LEU HB2 1 1
1 1425 1 1 91 LEU HB3 H 1.605 3.473 3.151 1.00 . A A . 91 LEU HB3 1 1
1 1426 1 1 91 LEU HD11 H 4.794 0.795 2.127 1.00 . A A . 91 LEU HD11 1 1
1 1427 1 1 91 LEU HD12 H 3.458 0.232 3.150 1.00 . A A . 91 LEU HD12 1 1
1 1428 1 1 91 LEU HD13 H 4.706 1.320 3.804 1.00 . A A . 91 LEU HD13 1 1
1 1429 1 1 91 LEU HD21 H 3.528 2.047 0.370 1.00 . A A . 91 LEU HD21 1 1
1 1430 1 1 91 LEU HD22 H 2.019 2.863 0.842 1.00 . A A . 91 LEU HD22 1 1
1 1431 1 1 91 LEU HD23 H 2.196 1.107 1.053 1.00 . A A . 91 LEU HD23 1 1
1 1432 1 1 91 LEU HG H 3.930 3.160 2.432 1.00 . A A . 91 LEU HG 1 1
1 1433 1 1 91 LEU N N 1.625 3.197 5.854 1.00 . A A . 91 LEU N 1 1
1 1434 1 1 91 LEU O O 4.893 3.830 5.159 1.00 . A A . 91 LEU O 1 1
1 1435 1 1 92 VAL C C 4.896 6.621 5.802 1.00 . A A . 92 VAL C 1 1
1 1436 1 1 92 VAL CA C 4.065 6.436 4.527 1.00 . A A . 92 VAL CA 1 1
1 1437 1 1 92 VAL CB C 3.155 7.681 4.350 1.00 . A A . 92 VAL CB 1 1
1 1438 1 1 92 VAL CG1 C 3.897 9.029 4.443 1.00 . A A . 92 VAL CG1 1 1
1 1439 1 1 92 VAL CG2 C 2.422 7.666 3.008 1.00 . A A . 92 VAL CG2 1 1
1 1440 1 1 92 VAL H H 2.235 5.271 4.388 1.00 . A A . 92 VAL H 1 1
1 1441 1 1 92 VAL HA H 4.744 6.329 3.680 1.00 . A A . 92 VAL HA 1 1
1 1442 1 1 92 VAL HB H 2.413 7.671 5.147 1.00 . A A . 92 VAL HB 1 1
1 1443 1 1 92 VAL HG11 H 4.299 9.169 5.446 1.00 . A A . 92 VAL HG11 1 1
1 1444 1 1 92 VAL HG12 H 4.710 9.064 3.717 1.00 . A A . 92 VAL HG12 1 1
1 1445 1 1 92 VAL HG13 H 3.203 9.847 4.246 1.00 . A A . 92 VAL HG13 1 1
1 1446 1 1 92 VAL HG21 H 3.128 7.879 2.210 1.00 . A A . 92 VAL HG21 1 1
1 1447 1 1 92 VAL HG22 H 1.954 6.698 2.835 1.00 . A A . 92 VAL HG22 1 1
1 1448 1 1 92 VAL HG23 H 1.642 8.427 3.004 1.00 . A A . 92 VAL HG23 1 1
1 1449 1 1 92 VAL N N 3.232 5.233 4.594 1.00 . A A . 92 VAL N 1 1
1 1450 1 1 92 VAL O O 6.038 7.076 5.747 1.00 . A A . 92 VAL O 1 1
1 1451 1 1 93 ALA C C 6.056 5.481 8.467 1.00 . A A . 93 ALA C 1 1
1 1452 1 1 93 ALA CA C 4.930 6.462 8.245 1.00 . A A . 93 ALA CA 1 1
1 1453 1 1 93 ALA CB C 3.879 6.296 9.329 1.00 . A A . 93 ALA CB 1 1
1 1454 1 1 93 ALA H H 3.380 5.915 6.890 1.00 . A A . 93 ALA H 1 1
1 1455 1 1 93 ALA HA H 5.331 7.477 8.299 1.00 . A A . 93 ALA HA 1 1
1 1456 1 1 93 ALA HB1 H 3.188 7.124 9.289 1.00 . A A . 93 ALA HB1 1 1
1 1457 1 1 93 ALA HB2 H 3.332 5.374 9.181 1.00 . A A . 93 ALA HB2 1 1
1 1458 1 1 93 ALA HB3 H 4.367 6.288 10.299 1.00 . A A . 93 ALA HB3 1 1
1 1459 1 1 93 ALA N N 4.309 6.300 6.951 1.00 . A A . 93 ALA N 1 1
1 1460 1 1 93 ALA O O 7.174 5.912 8.762 1.00 . A A . 93 ALA O 1 1
1 1461 1 1 94 MET C C 7.907 3.386 7.531 1.00 . A A . 94 MET C 1 1
1 1462 1 1 94 MET CA C 6.787 3.174 8.543 1.00 . A A . 94 MET CA 1 1
1 1463 1 1 94 MET CB C 6.173 1.769 8.558 1.00 . A A . 94 MET CB 1 1
1 1464 1 1 94 MET CE C 5.554 -1.339 8.141 1.00 . A A . 94 MET CE 1 1
1 1465 1 1 94 MET CG C 5.509 1.328 7.248 1.00 . A A . 94 MET CG 1 1
1 1466 1 1 94 MET H H 4.828 3.907 8.093 1.00 . A A . 94 MET H 1 1
1 1467 1 1 94 MET HA H 7.224 3.353 9.536 1.00 . A A . 94 MET HA 1 1
1 1468 1 1 94 MET HB2 H 6.954 1.058 8.818 1.00 . A A . 94 MET HB2 1 1
1 1469 1 1 94 MET HB3 H 5.425 1.733 9.350 1.00 . A A . 94 MET HB3 1 1
1 1470 1 1 94 MET HE1 H 6.475 -1.397 7.565 1.00 . A A . 94 MET HE1 1 1
1 1471 1 1 94 MET HE2 H 5.777 -1.046 9.164 1.00 . A A . 94 MET HE2 1 1
1 1472 1 1 94 MET HE3 H 5.068 -2.315 8.152 1.00 . A A . 94 MET HE3 1 1
1 1473 1 1 94 MET HG2 H 4.903 2.116 6.831 1.00 . A A . 94 MET HG2 1 1
1 1474 1 1 94 MET HG3 H 6.270 1.172 6.497 1.00 . A A . 94 MET HG3 1 1
1 1475 1 1 94 MET N N 5.771 4.186 8.338 1.00 . A A . 94 MET N 1 1
1 1476 1 1 94 MET O O 9.060 3.329 7.940 1.00 . A A . 94 MET O 1 1
1 1477 1 1 94 MET SD S 4.439 -0.126 7.397 1.00 . A A . 94 MET SD 1 1
1 1478 1 1 95 ILE C C 9.571 5.063 5.789 1.00 . A A . 95 ILE C 1 1
1 1479 1 1 95 ILE CA C 8.646 3.959 5.269 1.00 . A A . 95 ILE CA 1 1
1 1480 1 1 95 ILE CB C 8.037 4.337 3.893 1.00 . A A . 95 ILE CB 1 1
1 1481 1 1 95 ILE CD1 C 6.641 3.452 1.929 1.00 . A A . 95 ILE CD1 1 1
1 1482 1 1 95 ILE CG1 C 7.416 3.101 3.206 1.00 . A A . 95 ILE CG1 1 1
1 1483 1 1 95 ILE CG2 C 9.099 4.938 2.941 1.00 . A A . 95 ILE CG2 1 1
1 1484 1 1 95 ILE H H 6.631 3.756 5.975 1.00 . A A . 95 ILE H 1 1
1 1485 1 1 95 ILE HA H 9.235 3.044 5.156 1.00 . A A . 95 ILE HA 1 1
1 1486 1 1 95 ILE HB H 7.254 5.083 4.061 1.00 . A A . 95 ILE HB 1 1
1 1487 1 1 95 ILE HD11 H 7.323 3.773 1.143 1.00 . A A . 95 ILE HD11 1 1
1 1488 1 1 95 ILE HD12 H 6.124 2.566 1.566 1.00 . A A . 95 ILE HD12 1 1
1 1489 1 1 95 ILE HD13 H 5.917 4.241 2.143 1.00 . A A . 95 ILE HD13 1 1
1 1490 1 1 95 ILE HG12 H 8.201 2.384 2.958 1.00 . A A . 95 ILE HG12 1 1
1 1491 1 1 95 ILE HG13 H 6.729 2.613 3.896 1.00 . A A . 95 ILE HG13 1 1
1 1492 1 1 95 ILE HG21 H 9.575 5.809 3.386 1.00 . A A . 95 ILE HG21 1 1
1 1493 1 1 95 ILE HG22 H 9.866 4.199 2.713 1.00 . A A . 95 ILE HG22 1 1
1 1494 1 1 95 ILE HG23 H 8.639 5.267 2.012 1.00 . A A . 95 ILE HG23 1 1
1 1495 1 1 95 ILE N N 7.606 3.721 6.267 1.00 . A A . 95 ILE N 1 1
1 1496 1 1 95 ILE O O 10.789 4.891 5.758 1.00 . A A . 95 ILE O 1 1
1 1497 1 1 96 LYS C C 10.681 6.967 7.953 1.00 . A A . 96 LYS C 1 1
1 1498 1 1 96 LYS CA C 9.834 7.319 6.738 1.00 . A A . 96 LYS CA 1 1
1 1499 1 1 96 LYS CB C 8.938 8.528 7.058 1.00 . A A . 96 LYS CB 1 1
1 1500 1 1 96 LYS CD C 7.384 10.297 6.206 1.00 . A A . 96 LYS CD 1 1
1 1501 1 1 96 LYS CE C 6.803 11.020 4.991 1.00 . A A . 96 LYS CE 1 1
1 1502 1 1 96 LYS CG C 8.399 9.229 5.798 1.00 . A A . 96 LYS CG 1 1
1 1503 1 1 96 LYS H H 8.012 6.278 6.263 1.00 . A A . 96 LYS H 1 1
1 1504 1 1 96 LYS HA H 10.537 7.593 5.951 1.00 . A A . 96 LYS HA 1 1
1 1505 1 1 96 LYS HB2 H 8.107 8.197 7.684 1.00 . A A . 96 LYS HB2 1 1
1 1506 1 1 96 LYS HB3 H 9.521 9.255 7.626 1.00 . A A . 96 LYS HB3 1 1
1 1507 1 1 96 LYS HD2 H 6.572 9.809 6.747 1.00 . A A . 96 LYS HD2 1 1
1 1508 1 1 96 LYS HD3 H 7.869 11.018 6.866 1.00 . A A . 96 LYS HD3 1 1
1 1509 1 1 96 LYS HE2 H 7.608 11.482 4.419 1.00 . A A . 96 LYS HE2 1 1
1 1510 1 1 96 LYS HE3 H 6.313 10.282 4.355 1.00 . A A . 96 LYS HE3 1 1
1 1511 1 1 96 LYS HG2 H 9.225 9.693 5.257 1.00 . A A . 96 LYS HG2 1 1
1 1512 1 1 96 LYS HG3 H 7.909 8.507 5.146 1.00 . A A . 96 LYS HG3 1 1
1 1513 1 1 96 LYS HZ1 H 6.274 12.845 5.831 1.00 . A A . 96 LYS HZ1 1 1
1 1514 1 1 96 LYS HZ2 H 5.173 11.675 6.089 1.00 . A A . 96 LYS HZ2 1 1
1 1515 1 1 96 LYS HZ3 H 5.309 12.393 4.589 1.00 . A A . 96 LYS HZ3 1 1
1 1516 1 1 96 LYS N N 9.026 6.198 6.250 1.00 . A A . 96 LYS N 1 1
1 1517 1 1 96 LYS NZ N 5.821 12.044 5.399 1.00 . A A . 96 LYS NZ 1 1
1 1518 1 1 96 LYS O O 11.701 7.627 8.149 1.00 . A A . 96 LYS O 1 1
1 1519 1 1 97 GLU C C 12.116 4.599 9.554 1.00 . A A . 97 GLU C 1 1
1 1520 1 1 97 GLU CA C 10.992 5.558 9.941 1.00 . A A . 97 GLU CA 1 1
1 1521 1 1 97 GLU CB C 9.984 4.927 10.928 1.00 . A A . 97 GLU CB 1 1
1 1522 1 1 97 GLU CD C 7.965 5.592 12.416 1.00 . A A . 97 GLU CD 1 1
1 1523 1 1 97 GLU CG C 9.201 6.052 11.632 1.00 . A A . 97 GLU CG 1 1
1 1524 1 1 97 GLU H H 9.427 5.480 8.519 1.00 . A A . 97 GLU H 1 1
1 1525 1 1 97 GLU HA H 11.450 6.427 10.419 1.00 . A A . 97 GLU HA 1 1
1 1526 1 1 97 GLU HB2 H 9.292 4.274 10.391 1.00 . A A . 97 GLU HB2 1 1
1 1527 1 1 97 GLU HB3 H 10.508 4.330 11.675 1.00 . A A . 97 GLU HB3 1 1
1 1528 1 1 97 GLU HG2 H 9.874 6.577 12.311 1.00 . A A . 97 GLU HG2 1 1
1 1529 1 1 97 GLU HG3 H 8.877 6.761 10.875 1.00 . A A . 97 GLU HG3 1 1
1 1530 1 1 97 GLU N N 10.275 5.984 8.750 1.00 . A A . 97 GLU N 1 1
1 1531 1 1 97 GLU O O 13.260 4.806 9.946 1.00 . A A . 97 GLU O 1 1
1 1532 1 1 97 GLU OE1 O 8.031 4.556 13.107 1.00 . A A . 97 GLU OE1 1 1
1 1533 1 1 97 GLU OE2 O 6.913 6.284 12.375 1.00 . A A . 97 GLU OE2 1 1
1 1534 1 1 98 LEU C C 13.876 3.168 7.381 1.00 . A A . 98 LEU C 1 1
1 1535 1 1 98 LEU CA C 12.787 2.587 8.286 1.00 . A A . 98 LEU CA 1 1
1 1536 1 1 98 LEU CB C 12.042 1.455 7.564 1.00 . A A . 98 LEU CB 1 1
1 1537 1 1 98 LEU CD1 C 9.867 0.248 7.487 1.00 . A A . 98 LEU CD1 1 1
1 1538 1 1 98 LEU CD2 C 11.404 -0.304 9.364 1.00 . A A . 98 LEU CD2 1 1
1 1539 1 1 98 LEU CG C 10.935 0.803 8.422 1.00 . A A . 98 LEU CG 1 1
1 1540 1 1 98 LEU H H 10.850 3.503 8.438 1.00 . A A . 98 LEU H 1 1
1 1541 1 1 98 LEU HA H 13.275 2.177 9.172 1.00 . A A . 98 LEU HA 1 1
1 1542 1 1 98 LEU HB2 H 11.595 1.897 6.674 1.00 . A A . 98 LEU HB2 1 1
1 1543 1 1 98 LEU HB3 H 12.755 0.696 7.242 1.00 . A A . 98 LEU HB3 1 1
1 1544 1 1 98 LEU HD11 H 9.047 -0.179 8.063 1.00 . A A . 98 LEU HD11 1 1
1 1545 1 1 98 LEU HD12 H 10.309 -0.492 6.819 1.00 . A A . 98 LEU HD12 1 1
1 1546 1 1 98 LEU HD13 H 9.492 1.091 6.917 1.00 . A A . 98 LEU HD13 1 1
1 1547 1 1 98 LEU HD21 H 10.714 -0.378 10.201 1.00 . A A . 98 LEU HD21 1 1
1 1548 1 1 98 LEU HD22 H 12.384 -0.054 9.771 1.00 . A A . 98 LEU HD22 1 1
1 1549 1 1 98 LEU HD23 H 11.433 -1.267 8.854 1.00 . A A . 98 LEU HD23 1 1
1 1550 1 1 98 LEU HG H 10.463 1.564 9.034 1.00 . A A . 98 LEU HG 1 1
1 1551 1 1 98 LEU N N 11.823 3.602 8.722 1.00 . A A . 98 LEU N 1 1
1 1552 1 1 98 LEU O O 14.987 2.649 7.336 1.00 . A A . 98 LEU O 1 1
1 1553 1 1 99 THR C C 15.441 5.841 6.498 1.00 . A A . 99 THR C 1 1
1 1554 1 1 99 THR CA C 14.528 4.876 5.737 1.00 . A A . 99 THR CA 1 1
1 1555 1 1 99 THR CB C 13.791 5.661 4.636 1.00 . A A . 99 THR CB 1 1
1 1556 1 1 99 THR CG2 C 13.222 4.722 3.572 1.00 . A A . 99 THR CG2 1 1
1 1557 1 1 99 THR H H 12.622 4.579 6.723 1.00 . A A . 99 THR H 1 1
1 1558 1 1 99 THR HA H 15.186 4.132 5.264 1.00 . A A . 99 THR HA 1 1
1 1559 1 1 99 THR HB H 14.499 6.325 4.150 1.00 . A A . 99 THR HB 1 1
1 1560 1 1 99 THR HG1 H 12.010 5.862 5.341 1.00 . A A . 99 THR HG1 1 1
1 1561 1 1 99 THR HG21 H 12.498 4.040 4.008 1.00 . A A . 99 THR HG21 1 1
1 1562 1 1 99 THR HG22 H 14.037 4.148 3.131 1.00 . A A . 99 THR HG22 1 1
1 1563 1 1 99 THR HG23 H 12.762 5.311 2.782 1.00 . A A . 99 THR HG23 1 1
1 1564 1 1 99 THR N N 13.563 4.220 6.627 1.00 . A A . 99 THR N 1 1
1 1565 1 1 99 THR O O 16.460 6.258 5.944 1.00 . A A . 99 THR O 1 1
1 1566 1 1 99 THR OG1 O 12.753 6.473 5.156 1.00 . A A . 99 THR OG1 1 1
1 1567 1 1 100 THR C C 16.548 6.375 9.650 1.00 . A A . 100 THR C 1 1
1 1568 1 1 100 THR CA C 15.846 7.167 8.535 1.00 . A A . 100 THR CA 1 1
1 1569 1 1 100 THR CB C 14.929 8.350 8.938 1.00 . A A . 100 THR CB 1 1
1 1570 1 1 100 THR CG2 C 14.134 8.139 10.233 1.00 . A A . 100 THR CG2 1 1
1 1571 1 1 100 THR H H 14.227 5.865 8.125 1.00 . A A . 100 THR H 1 1
1 1572 1 1 100 THR HA H 16.642 7.580 7.914 1.00 . A A . 100 THR HA 1 1
1 1573 1 1 100 THR HB H 14.196 8.458 8.139 1.00 . A A . 100 THR HB 1 1
1 1574 1 1 100 THR HG1 H 16.493 9.500 9.400 1.00 . A A . 100 THR HG1 1 1
1 1575 1 1 100 THR HG21 H 14.682 8.522 11.093 1.00 . A A . 100 THR HG21 1 1
1 1576 1 1 100 THR HG22 H 13.943 7.083 10.390 1.00 . A A . 100 THR HG22 1 1
1 1577 1 1 100 THR HG23 H 13.165 8.628 10.165 1.00 . A A . 100 THR HG23 1 1
1 1578 1 1 100 THR N N 15.072 6.247 7.716 1.00 . A A . 100 THR N 1 1
1 1579 1 1 100 THR O O 16.748 5.162 9.565 1.00 . A A . 100 THR O 1 1
1 1580 1 1 100 THR OG1 O 15.596 9.614 9.003 1.00 . A A . 100 THR OG1 1 1
1 1581 1 1 101 GLU C C 17.174 7.360 13.118 1.00 . A A . 101 GLU C 1 1
1 1582 1 1 101 GLU CA C 17.655 6.619 11.865 1.00 . A A . 101 GLU CA 1 1
1 1583 1 1 101 GLU CB C 19.171 6.774 11.614 1.00 . A A . 101 GLU CB 1 1
1 1584 1 1 101 GLU CD C 19.037 8.854 10.066 1.00 . A A . 101 GLU CD 1 1
1 1585 1 1 101 GLU CG C 19.687 8.197 11.299 1.00 . A A . 101 GLU CG 1 1
1 1586 1 1 101 GLU H H 16.755 8.074 10.690 1.00 . A A . 101 GLU H 1 1
1 1587 1 1 101 GLU HA H 17.442 5.566 12.004 1.00 . A A . 101 GLU HA 1 1
1 1588 1 1 101 GLU HB2 H 19.700 6.411 12.496 1.00 . A A . 101 GLU HB2 1 1
1 1589 1 1 101 GLU HB3 H 19.450 6.123 10.785 1.00 . A A . 101 GLU HB3 1 1
1 1590 1 1 101 GLU HG2 H 19.541 8.833 12.169 1.00 . A A . 101 GLU HG2 1 1
1 1591 1 1 101 GLU HG3 H 20.764 8.138 11.138 1.00 . A A . 101 GLU HG3 1 1
1 1592 1 1 101 GLU N N 16.948 7.082 10.697 1.00 . A A . 101 GLU N 1 1
1 1593 1 1 101 GLU O O 16.809 6.706 14.095 1.00 . A A . 101 GLU O 1 1
1 1594 1 1 101 GLU OE1 O 17.985 9.537 10.210 1.00 . A A . 101 GLU OE1 1 1
1 1595 1 1 101 GLU OE2 O 19.540 8.676 8.940 1.00 . A A . 101 GLU OE2 1 1
1 1596 1 1 102 LYS C C 16.347 10.945 13.693 1.00 . A A . 102 LYS C 1 1
1 1597 1 1 102 LYS CA C 16.706 9.552 14.213 1.00 . A A . 102 LYS CA 1 1
1 1598 1 1 102 LYS CB C 17.920 9.630 15.165 1.00 . A A . 102 LYS CB 1 1
1 1599 1 1 102 LYS CD C 19.040 10.468 17.298 1.00 . A A . 102 LYS CD 1 1
1 1600 1 1 102 LYS CE C 20.290 11.021 16.593 1.00 . A A . 102 LYS CE 1 1
1 1601 1 1 102 LYS CG C 17.795 10.553 16.389 1.00 . A A . 102 LYS CG 1 1
1 1602 1 1 102 LYS H H 17.441 9.169 12.249 1.00 . A A . 102 LYS H 1 1
1 1603 1 1 102 LYS HA H 15.856 9.108 14.734 1.00 . A A . 102 LYS HA 1 1
1 1604 1 1 102 LYS HB2 H 18.125 8.624 15.535 1.00 . A A . 102 LYS HB2 1 1
1 1605 1 1 102 LYS HB3 H 18.779 9.958 14.578 1.00 . A A . 102 LYS HB3 1 1
1 1606 1 1 102 LYS HD2 H 18.850 11.052 18.199 1.00 . A A . 102 LYS HD2 1 1
1 1607 1 1 102 LYS HD3 H 19.209 9.428 17.588 1.00 . A A . 102 LYS HD3 1 1
1 1608 1 1 102 LYS HE2 H 20.477 10.436 15.692 1.00 . A A . 102 LYS HE2 1 1
1 1609 1 1 102 LYS HE3 H 20.093 12.051 16.291 1.00 . A A . 102 LYS HE3 1 1
1 1610 1 1 102 LYS HG2 H 17.660 11.585 16.066 1.00 . A A . 102 LYS HG2 1 1
1 1611 1 1 102 LYS HG3 H 16.921 10.256 16.968 1.00 . A A . 102 LYS HG3 1 1
1 1612 1 1 102 LYS HZ1 H 21.391 11.467 18.319 1.00 . A A . 102 LYS HZ1 1 1
1 1613 1 1 102 LYS HZ2 H 22.254 11.492 16.954 1.00 . A A . 102 LYS HZ2 1 1
1 1614 1 1 102 LYS HZ3 H 21.843 10.046 17.602 1.00 . A A . 102 LYS HZ3 1 1
1 1615 1 1 102 LYS N N 17.118 8.698 13.091 1.00 . A A . 102 LYS N 1 1
1 1616 1 1 102 LYS NZ N 21.509 10.992 17.431 1.00 . A A . 102 LYS NZ 1 1
1 1617 1 1 102 LYS O O 17.049 11.455 12.816 1.00 . A A . 102 LYS O 1 1
1 1618 1 1 103 LYS C C 13.806 13.456 14.725 1.00 . A A . 103 LYS C 1 1
1 1619 1 1 103 LYS CA C 14.874 12.934 13.759 1.00 . A A . 103 LYS CA 1 1
1 1620 1 1 103 LYS CB C 14.299 12.872 12.323 1.00 . A A . 103 LYS CB 1 1
1 1621 1 1 103 LYS CD C 15.295 15.070 11.279 1.00 . A A . 103 LYS CD 1 1
1 1622 1 1 103 LYS CE C 16.320 14.409 10.347 1.00 . A A . 103 LYS CE 1 1
1 1623 1 1 103 LYS CG C 14.062 14.209 11.592 1.00 . A A . 103 LYS CG 1 1
1 1624 1 1 103 LYS H H 14.696 11.153 14.901 1.00 . A A . 103 LYS H 1 1
1 1625 1 1 103 LYS HA H 15.753 13.580 13.792 1.00 . A A . 103 LYS HA 1 1
1 1626 1 1 103 LYS HB2 H 14.953 12.272 11.692 1.00 . A A . 103 LYS HB2 1 1
1 1627 1 1 103 LYS HB3 H 13.343 12.348 12.377 1.00 . A A . 103 LYS HB3 1 1
1 1628 1 1 103 LYS HD2 H 14.937 15.968 10.771 1.00 . A A . 103 LYS HD2 1 1
1 1629 1 1 103 LYS HD3 H 15.772 15.402 12.199 1.00 . A A . 103 LYS HD3 1 1
1 1630 1 1 103 LYS HE2 H 15.813 13.776 9.619 1.00 . A A . 103 LYS HE2 1 1
1 1631 1 1 103 LYS HE3 H 16.830 15.202 9.797 1.00 . A A . 103 LYS HE3 1 1
1 1632 1 1 103 LYS HG2 H 13.570 13.988 10.645 1.00 . A A . 103 LYS HG2 1 1
1 1633 1 1 103 LYS HG3 H 13.376 14.823 12.168 1.00 . A A . 103 LYS HG3 1 1
1 1634 1 1 103 LYS HZ1 H 18.095 13.355 10.434 1.00 . A A . 103 LYS HZ1 1 1
1 1635 1 1 103 LYS HZ2 H 17.001 12.792 11.510 1.00 . A A . 103 LYS HZ2 1 1
1 1636 1 1 103 LYS HZ3 H 17.770 14.197 11.806 1.00 . A A . 103 LYS HZ3 1 1
1 1637 1 1 103 LYS N N 15.277 11.584 14.183 1.00 . A A . 103 LYS N 1 1
1 1638 1 1 103 LYS NZ N 17.351 13.637 11.071 1.00 . A A . 103 LYS NZ 1 1
1 1639 1 1 103 LYS O O 13.096 12.658 15.339 1.00 . A A . 103 LYS O 1 1
1 1640 1 1 104 ALA C C 12.115 16.712 14.995 1.00 . A A . 104 ALA C 1 1
1 1641 1 1 104 ALA CA C 12.704 15.465 15.687 1.00 . A A . 104 ALA CA 1 1
1 1642 1 1 104 ALA CB C 13.329 15.823 17.040 1.00 . A A . 104 ALA CB 1 1
1 1643 1 1 104 ALA H H 14.315 15.359 14.313 1.00 . A A . 104 ALA H 1 1
1 1644 1 1 104 ALA HA H 11.872 14.784 15.876 1.00 . A A . 104 ALA HA 1 1
1 1645 1 1 104 ALA HB1 H 14.136 16.542 16.910 1.00 . A A . 104 ALA HB1 1 1
1 1646 1 1 104 ALA HB2 H 12.569 16.267 17.685 1.00 . A A . 104 ALA HB2 1 1
1 1647 1 1 104 ALA HB3 H 13.716 14.925 17.520 1.00 . A A . 104 ALA HB3 1 1
1 1648 1 1 104 ALA N N 13.689 14.781 14.844 1.00 . A A . 104 ALA N 1 1
1 1649 1 1 104 ALA O O 11.169 17.310 15.511 1.00 . A A . 104 ALA O 1 1
1 1650 1 1 105 ARG C C 10.782 18.118 12.536 1.00 . A A . 105 ARG C 1 1
1 1651 1 1 105 ARG CA C 12.202 18.290 13.072 1.00 . A A . 105 ARG CA 1 1
1 1652 1 1 105 ARG CB C 13.222 18.599 11.958 1.00 . A A . 105 ARG CB 1 1
1 1653 1 1 105 ARG CD C 12.563 20.250 10.094 1.00 . A A . 105 ARG CD 1 1
1 1654 1 1 105 ARG CG C 13.178 20.062 11.482 1.00 . A A . 105 ARG CG 1 1
1 1655 1 1 105 ARG CZ C 13.194 22.216 8.616 1.00 . A A . 105 ARG CZ 1 1
1 1656 1 1 105 ARG H H 13.418 16.592 13.454 1.00 . A A . 105 ARG H 1 1
1 1657 1 1 105 ARG HA H 12.186 19.124 13.776 1.00 . A A . 105 ARG HA 1 1
1 1658 1 1 105 ARG HB2 H 14.225 18.428 12.356 1.00 . A A . 105 ARG HB2 1 1
1 1659 1 1 105 ARG HB3 H 13.081 17.916 11.117 1.00 . A A . 105 ARG HB3 1 1
1 1660 1 1 105 ARG HD2 H 13.085 19.625 9.377 1.00 . A A . 105 ARG HD2 1 1
1 1661 1 1 105 ARG HD3 H 11.521 19.934 10.118 1.00 . A A . 105 ARG HD3 1 1
1 1662 1 1 105 ARG HE H 12.154 22.301 10.338 1.00 . A A . 105 ARG HE 1 1
1 1663 1 1 105 ARG HG2 H 12.633 20.674 12.202 1.00 . A A . 105 ARG HG2 1 1
1 1664 1 1 105 ARG HG3 H 14.201 20.437 11.444 1.00 . A A . 105 ARG HG3 1 1
1 1665 1 1 105 ARG HH11 H 13.806 20.465 7.702 1.00 . A A . 105 ARG HH11 1 1
1 1666 1 1 105 ARG HH12 H 14.147 21.957 6.848 1.00 . A A . 105 ARG HH12 1 1
1 1667 1 1 105 ARG HH21 H 12.768 24.116 9.212 1.00 . A A . 105 ARG HH21 1 1
1 1668 1 1 105 ARG HH22 H 13.573 23.990 7.666 1.00 . A A . 105 ARG HH22 1 1
1 1669 1 1 105 ARG N N 12.648 17.114 13.829 1.00 . A A . 105 ARG N 1 1
1 1670 1 1 105 ARG NE N 12.628 21.665 9.695 1.00 . A A . 105 ARG NE 1 1
1 1671 1 1 105 ARG NH1 N 13.774 21.482 7.669 1.00 . A A . 105 ARG NH1 1 1
1 1672 1 1 105 ARG NH2 N 13.197 23.535 8.491 1.00 . A A . 105 ARG NH2 1 1
1 1673 1 1 105 ARG O O 10.078 19.107 12.344 1.00 . A A . 105 ARG O 1 1
1 1674 1 1 106 ARG C C 8.343 15.936 12.919 1.00 . A A . 106 ARG C 1 1
1 1675 1 1 106 ARG CA C 9.067 16.532 11.706 1.00 . A A . 106 ARG CA 1 1
1 1676 1 1 106 ARG CB C 9.169 15.447 10.605 1.00 . A A . 106 ARG CB 1 1
1 1677 1 1 106 ARG CD C 9.656 14.942 8.114 1.00 . A A . 106 ARG CD 1 1
1 1678 1 1 106 ARG CG C 9.769 15.942 9.285 1.00 . A A . 106 ARG CG 1 1
1 1679 1 1 106 ARG CZ C 11.010 12.970 7.277 1.00 . A A . 106 ARG CZ 1 1
1 1680 1 1 106 ARG H H 11.026 16.117 12.384 1.00 . A A . 106 ARG H 1 1
1 1681 1 1 106 ARG HA H 8.532 17.416 11.349 1.00 . A A . 106 ARG HA 1 1
1 1682 1 1 106 ARG HB2 H 9.770 14.620 10.977 1.00 . A A . 106 ARG HB2 1 1
1 1683 1 1 106 ARG HB3 H 8.170 15.067 10.393 1.00 . A A . 106 ARG HB3 1 1
1 1684 1 1 106 ARG HD2 H 8.624 14.605 8.036 1.00 . A A . 106 ARG HD2 1 1
1 1685 1 1 106 ARG HD3 H 9.914 15.472 7.196 1.00 . A A . 106 ARG HD3 1 1
1 1686 1 1 106 ARG HE H 10.711 13.474 9.217 1.00 . A A . 106 ARG HE 1 1
1 1687 1 1 106 ARG HG2 H 9.220 16.839 8.999 1.00 . A A . 106 ARG HG2 1 1
1 1688 1 1 106 ARG HG3 H 10.815 16.207 9.439 1.00 . A A . 106 ARG HG3 1 1
1 1689 1 1 106 ARG HH11 H 10.055 13.905 5.712 1.00 . A A . 106 ARG HH11 1 1
1 1690 1 1 106 ARG HH12 H 11.130 12.607 5.267 1.00 . A A . 106 ARG HH12 1 1
1 1691 1 1 106 ARG HH21 H 12.121 11.762 8.521 1.00 . A A . 106 ARG HH21 1 1
1 1692 1 1 106 ARG HH22 H 12.183 11.324 6.861 1.00 . A A . 106 ARG HH22 1 1
1 1693 1 1 106 ARG N N 10.401 16.889 12.189 1.00 . A A . 106 ARG N 1 1
1 1694 1 1 106 ARG NE N 10.533 13.762 8.253 1.00 . A A . 106 ARG NE 1 1
1 1695 1 1 106 ARG NH1 N 10.708 13.175 5.999 1.00 . A A . 106 ARG NH1 1 1
1 1696 1 1 106 ARG NH2 N 11.814 11.951 7.567 1.00 . A A . 106 ARG NH2 1 1
1 1697 1 1 106 ARG O O 9.022 15.508 13.858 1.00 . A A . 106 ARG O 1 1
1 1698 1 1 107 PRO C C 6.742 13.762 14.049 1.00 . A A . 107 PRO C 1 1
1 1699 1 1 107 PRO CA C 6.337 15.239 14.081 1.00 . A A . 107 PRO CA 1 1
1 1700 1 1 107 PRO CB C 4.842 15.463 13.864 1.00 . A A . 107 PRO CB 1 1
1 1701 1 1 107 PRO CD C 6.047 16.307 11.960 1.00 . A A . 107 PRO CD 1 1
1 1702 1 1 107 PRO CG C 4.736 15.632 12.352 1.00 . A A . 107 PRO CG 1 1
1 1703 1 1 107 PRO HA H 6.653 15.697 15.019 1.00 . A A . 107 PRO HA 1 1
1 1704 1 1 107 PRO HB2 H 4.249 14.622 14.222 1.00 . A A . 107 PRO HB2 1 1
1 1705 1 1 107 PRO HB3 H 4.541 16.384 14.361 1.00 . A A . 107 PRO HB3 1 1
1 1706 1 1 107 PRO HD2 H 6.325 16.031 10.945 1.00 . A A . 107 PRO HD2 1 1
1 1707 1 1 107 PRO HD3 H 5.946 17.388 12.046 1.00 . A A . 107 PRO HD3 1 1
1 1708 1 1 107 PRO HG2 H 4.684 14.649 11.889 1.00 . A A . 107 PRO HG2 1 1
1 1709 1 1 107 PRO HG3 H 3.873 16.232 12.070 1.00 . A A . 107 PRO HG3 1 1
1 1710 1 1 107 PRO N N 7.007 15.854 12.947 1.00 . A A . 107 PRO N 1 1
1 1711 1 1 107 PRO O O 6.750 13.136 12.982 1.00 . A A . 107 PRO O 1 1
1 1712 1 1 108 THR C C 7.170 11.555 16.853 1.00 . A A . 108 THR C 1 1
1 1713 1 1 108 THR CA C 7.564 11.849 15.408 1.00 . A A . 108 THR CA 1 1
1 1714 1 1 108 THR CB C 9.092 11.747 15.196 1.00 . A A . 108 THR CB 1 1
1 1715 1 1 108 THR CG2 C 9.635 10.341 15.467 1.00 . A A . 108 THR CG2 1 1
1 1716 1 1 108 THR H H 7.101 13.782 16.039 1.00 . A A . 108 THR H 1 1
1 1717 1 1 108 THR HA H 7.045 11.170 14.730 1.00 . A A . 108 THR HA 1 1
1 1718 1 1 108 THR HB H 9.586 12.446 15.873 1.00 . A A . 108 THR HB 1 1
1 1719 1 1 108 THR HG1 H 9.913 11.337 13.473 1.00 . A A . 108 THR HG1 1 1
1 1720 1 1 108 THR HG21 H 9.465 10.068 16.509 1.00 . A A . 108 THR HG21 1 1
1 1721 1 1 108 THR HG22 H 10.710 10.320 15.286 1.00 . A A . 108 THR HG22 1 1
1 1722 1 1 108 THR HG23 H 9.141 9.610 14.824 1.00 . A A . 108 THR HG23 1 1
1 1723 1 1 108 THR N N 7.131 13.222 15.194 1.00 . A A . 108 THR N 1 1
1 1724 1 1 108 THR O O 7.486 12.353 17.740 1.00 . A A . 108 THR O 1 1
1 1725 1 1 108 THR OG1 O 9.452 12.100 13.867 1.00 . A A . 108 THR OG1 1 1
1 1726 1 1 109 ARG C C 5.793 8.595 18.446 1.00 . A A . 109 ARG C 1 1
1 1727 1 1 109 ARG CA C 6.006 10.098 18.451 1.00 . A A . 109 ARG CA 1 1
1 1728 1 1 109 ARG CB C 4.724 10.865 18.847 1.00 . A A . 109 ARG CB 1 1
1 1729 1 1 109 ARG CD C 2.981 11.358 20.623 1.00 . A A . 109 ARG CD 1 1
1 1730 1 1 109 ARG CG C 4.240 10.555 20.271 1.00 . A A . 109 ARG CG 1 1
1 1731 1 1 109 ARG CZ C 1.781 11.993 22.737 1.00 . A A . 109 ARG CZ 1 1
1 1732 1 1 109 ARG H H 6.185 9.822 16.366 1.00 . A A . 109 ARG H 1 1
1 1733 1 1 109 ARG HA H 6.785 10.356 19.173 1.00 . A A . 109 ARG HA 1 1
1 1734 1 1 109 ARG HB2 H 4.926 11.933 18.783 1.00 . A A . 109 ARG HB2 1 1
1 1735 1 1 109 ARG HB3 H 3.922 10.637 18.155 1.00 . A A . 109 ARG HB3 1 1
1 1736 1 1 109 ARG HD2 H 3.121 12.398 20.322 1.00 . A A . 109 ARG HD2 1 1
1 1737 1 1 109 ARG HD3 H 2.126 10.941 20.089 1.00 . A A . 109 ARG HD3 1 1
1 1738 1 1 109 ARG HE H 3.404 10.799 22.624 1.00 . A A . 109 ARG HE 1 1
1 1739 1 1 109 ARG HG2 H 4.012 9.493 20.367 1.00 . A A . 109 ARG HG2 1 1
1 1740 1 1 109 ARG HG3 H 5.033 10.811 20.972 1.00 . A A . 109 ARG HG3 1 1
1 1741 1 1 109 ARG HH11 H 0.690 12.506 21.093 1.00 . A A . 109 ARG HH11 1 1
1 1742 1 1 109 ARG HH12 H 0.183 13.278 22.575 1.00 . A A . 109 ARG HH12 1 1
1 1743 1 1 109 ARG HH21 H 2.593 11.551 24.543 1.00 . A A . 109 ARG HH21 1 1
1 1744 1 1 109 ARG HH22 H 1.064 12.359 24.644 1.00 . A A . 109 ARG HH22 1 1
1 1745 1 1 109 ARG N N 6.435 10.470 17.105 1.00 . A A . 109 ARG N 1 1
1 1746 1 1 109 ARG NE N 2.730 11.326 22.072 1.00 . A A . 109 ARG NE 1 1
1 1747 1 1 109 ARG NH1 N 0.820 12.644 22.094 1.00 . A A . 109 ARG NH1 1 1
1 1748 1 1 109 ARG NH2 N 1.826 12.013 24.064 1.00 . A A . 109 ARG NH2 1 1
1 1749 1 1 109 ARG O O 4.872 8.126 17.774 1.00 . A A . 109 ARG O 1 1
1 1750 1 1 110 SER C C 5.451 6.058 20.140 1.00 . A A . 110 SER C 1 1
1 1751 1 1 110 SER CA C 6.577 6.385 19.147 1.00 . A A . 110 SER CA 1 1
1 1752 1 1 110 SER CB C 7.919 5.796 19.595 1.00 . A A . 110 SER CB 1 1
1 1753 1 1 110 SER H H 7.435 8.265 19.602 1.00 . A A . 110 SER H 1 1
1 1754 1 1 110 SER HA H 6.317 5.980 18.168 1.00 . A A . 110 SER HA 1 1
1 1755 1 1 110 SER HB2 H 8.143 6.118 20.613 1.00 . A A . 110 SER HB2 1 1
1 1756 1 1 110 SER HB3 H 7.875 4.706 19.568 1.00 . A A . 110 SER HB3 1 1
1 1757 1 1 110 SER HG H 9.793 5.922 19.078 1.00 . A A . 110 SER HG 1 1
1 1758 1 1 110 SER N N 6.696 7.838 19.062 1.00 . A A . 110 SER N 1 1
1 1759 1 1 110 SER O O 4.868 6.970 20.732 1.00 . A A . 110 SER O 1 1
1 1760 1 1 110 SER OG O 8.940 6.254 18.727 1.00 . A A . 110 SER OG 1 1
1 1761 1 1 111 GLY C C 4.093 2.851 21.385 1.00 . A A . 111 GLY C 1 1
1 1762 1 1 111 GLY CA C 4.093 4.369 21.265 1.00 . A A . 111 GLY CA 1 1
1 1763 1 1 111 GLY H H 5.615 4.032 19.863 1.00 . A A . 111 GLY H 1 1
1 1764 1 1 111 GLY HA2 H 4.276 4.807 22.247 1.00 . A A . 111 GLY HA2 1 1
1 1765 1 1 111 GLY HA3 H 3.129 4.712 20.886 1.00 . A A . 111 GLY HA3 1 1
1 1766 1 1 111 GLY N N 5.139 4.785 20.344 1.00 . A A . 111 GLY N 1 1
1 1767 1 1 111 GLY O O 5.005 2.202 20.859 1.00 . A A . 111 GLY O 1 1
1 1768 1 1 112 PRO C C 2.672 0.201 20.892 1.00 . A A . 112 PRO C 1 1
1 1769 1 1 112 PRO CA C 3.033 0.826 22.246 1.00 . A A . 112 PRO CA 1 1
1 1770 1 1 112 PRO CB C 1.970 0.604 23.318 1.00 . A A . 112 PRO CB 1 1
1 1771 1 1 112 PRO CD C 1.994 2.926 22.750 1.00 . A A . 112 PRO CD 1 1
1 1772 1 1 112 PRO CG C 1.038 1.804 23.150 1.00 . A A . 112 PRO CG 1 1
1 1773 1 1 112 PRO HA H 3.991 0.425 22.582 1.00 . A A . 112 PRO HA 1 1
1 1774 1 1 112 PRO HB2 H 1.448 -0.341 23.181 1.00 . A A . 112 PRO HB2 1 1
1 1775 1 1 112 PRO HB3 H 2.442 0.644 24.302 1.00 . A A . 112 PRO HB3 1 1
1 1776 1 1 112 PRO HD2 H 1.491 3.614 22.069 1.00 . A A . 112 PRO HD2 1 1
1 1777 1 1 112 PRO HD3 H 2.342 3.453 23.639 1.00 . A A . 112 PRO HD3 1 1
1 1778 1 1 112 PRO HG2 H 0.336 1.614 22.336 1.00 . A A . 112 PRO HG2 1 1
1 1779 1 1 112 PRO HG3 H 0.504 2.034 24.074 1.00 . A A . 112 PRO HG3 1 1
1 1780 1 1 112 PRO N N 3.117 2.268 22.097 1.00 . A A . 112 PRO N 1 1
1 1781 1 1 112 PRO O O 2.423 0.911 19.913 1.00 . A A . 112 PRO O 1 1
1 1782 1 1 113 SER C C 1.544 -3.111 19.916 1.00 . A A . 113 SER C 1 1
1 1783 1 1 113 SER CA C 2.310 -1.828 19.587 1.00 . A A . 113 SER CA 1 1
1 1784 1 1 113 SER CB C 3.654 -2.105 18.901 1.00 . A A . 113 SER CB 1 1
1 1785 1 1 113 SER H H 2.835 -1.694 21.632 1.00 . A A . 113 SER H 1 1
1 1786 1 1 113 SER HA H 1.695 -1.186 18.957 1.00 . A A . 113 SER HA 1 1
1 1787 1 1 113 SER HB2 H 4.400 -1.379 19.231 1.00 . A A . 113 SER HB2 1 1
1 1788 1 1 113 SER HB3 H 4.003 -3.094 19.189 1.00 . A A . 113 SER HB3 1 1
1 1789 1 1 113 SER HG H 3.435 -1.062 17.276 1.00 . A A . 113 SER HG 1 1
1 1790 1 1 113 SER N N 2.623 -1.126 20.818 1.00 . A A . 113 SER N 1 1
1 1791 1 1 113 SER O O 1.923 -3.836 20.838 1.00 . A A . 113 SER O 1 1
1 1792 1 1 113 SER OG O 3.574 -2.009 17.491 1.00 . A A . 113 SER OG 1 1
1 1793 1 1 114 SER C C -0.417 -5.285 17.959 1.00 . A A . 114 SER C 1 1
1 1794 1 1 114 SER CA C -0.350 -4.594 19.315 1.00 . A A . 114 SER CA 1 1
1 1795 1 1 114 SER CB C -1.762 -4.188 19.754 1.00 . A A . 114 SER CB 1 1
1 1796 1 1 114 SER H H 0.236 -2.782 18.413 1.00 . A A . 114 SER H 1 1
1 1797 1 1 114 SER HA H 0.069 -5.277 20.053 1.00 . A A . 114 SER HA 1 1
1 1798 1 1 114 SER HB2 H -2.237 -3.600 18.967 1.00 . A A . 114 SER HB2 1 1
1 1799 1 1 114 SER HB3 H -2.355 -5.090 19.906 1.00 . A A . 114 SER HB3 1 1
1 1800 1 1 114 SER HG H -2.721 -3.387 21.195 1.00 . A A . 114 SER HG 1 1
1 1801 1 1 114 SER N N 0.493 -3.418 19.163 1.00 . A A . 114 SER N 1 1
1 1802 1 1 114 SER O O -1.097 -4.777 17.063 1.00 . A A . 114 SER O 1 1
1 1803 1 1 114 SER OG O -1.778 -3.419 20.935 1.00 . A A . 114 SER OG 1 1
1 1804 1 1 115 GLY C C 1.148 -8.314 16.468 1.00 . A A . 115 GLY C 1 1
1 1805 1 1 115 GLY CA C 0.237 -7.098 16.484 1.00 . A A . 115 GLY CA 1 1
1 1806 1 1 115 GLY H H 0.835 -6.823 18.492 1.00 . A A . 115 GLY H 1 1
1 1807 1 1 115 GLY HA2 H -0.790 -7.401 16.273 1.00 . A A . 115 GLY HA2 1 1
1 1808 1 1 115 GLY HA3 H 0.565 -6.410 15.703 1.00 . A A . 115 GLY HA3 1 1
1 1809 1 1 115 GLY N N 0.275 -6.406 17.759 1.00 . A A . 115 GLY N 1 1
1 1810 1 1 115 GLY O O 2.112 -8.415 17.227 1.00 . A A . 115 GLY O 1 1
1 1811 1 1 116 GLU C C 1.515 -10.692 13.780 1.00 . A A . 116 GLU C 1 1
1 1812 1 1 116 GLU CA C 1.549 -10.479 15.301 1.00 . A A . 116 GLU CA 1 1
1 1813 1 1 116 GLU CB C 0.930 -11.638 16.094 1.00 . A A . 116 GLU CB 1 1
1 1814 1 1 116 GLU CD C -1.090 -13.161 16.337 1.00 . A A . 116 GLU CD 1 1
1 1815 1 1 116 GLU CG C -0.342 -12.183 15.440 1.00 . A A . 116 GLU CG 1 1
1 1816 1 1 116 GLU H H 0.040 -9.078 14.966 1.00 . A A . 116 GLU H 1 1
1 1817 1 1 116 GLU HA H 2.582 -10.374 15.631 1.00 . A A . 116 GLU HA 1 1
1 1818 1 1 116 GLU HB2 H 1.662 -12.440 16.157 1.00 . A A . 116 GLU HB2 1 1
1 1819 1 1 116 GLU HB3 H 0.710 -11.304 17.108 1.00 . A A . 116 GLU HB3 1 1
1 1820 1 1 116 GLU HG2 H -0.993 -11.350 15.187 1.00 . A A . 116 GLU HG2 1 1
1 1821 1 1 116 GLU HG3 H -0.090 -12.696 14.513 1.00 . A A . 116 GLU HG3 1 1
1 1822 1 1 116 GLU N N 0.844 -9.232 15.558 1.00 . A A . 116 GLU N 1 1
1 1823 1 1 116 GLU O O 0.913 -9.893 13.051 1.00 . A A . 116 GLU O 1 1
1 1824 1 1 116 GLU OE1 O -0.507 -14.184 16.753 1.00 . A A . 116 GLU OE1 1 1
1 1825 1 1 116 GLU OE2 O -2.314 -12.964 16.514 1.00 . A A . 116 GLU OE2 1 1
1 1826 1 1 117 ASN C C 1.945 -13.518 11.684 1.00 . A A . 117 ASN C 1 1
1 1827 1 1 117 ASN CA C 2.239 -12.033 11.842 1.00 . A A . 117 ASN CA 1 1
1 1828 1 1 117 ASN CB C 3.600 -11.641 11.237 1.00 . A A . 117 ASN CB 1 1
1 1829 1 1 117 ASN CG C 4.761 -12.375 11.895 1.00 . A A . 117 ASN CG 1 1
1 1830 1 1 117 ASN H H 2.666 -12.371 13.880 1.00 . A A . 117 ASN H 1 1
1 1831 1 1 117 ASN HA H 1.465 -11.482 11.306 1.00 . A A . 117 ASN HA 1 1
1 1832 1 1 117 ASN HB2 H 3.602 -11.883 10.173 1.00 . A A . 117 ASN HB2 1 1
1 1833 1 1 117 ASN HB3 H 3.746 -10.565 11.319 1.00 . A A . 117 ASN HB3 1 1
1 1834 1 1 117 ASN HD21 H 4.955 -10.952 13.338 1.00 . A A . 117 ASN HD21 1 1
1 1835 1 1 117 ASN HD22 H 6.014 -12.333 13.482 1.00 . A A . 117 ASN HD22 1 1
1 1836 1 1 117 ASN N N 2.184 -11.717 13.269 1.00 . A A . 117 ASN N 1 1
1 1837 1 1 117 ASN ND2 N 5.303 -11.832 12.971 1.00 . A A . 117 ASN ND2 1 1
1 1838 1 1 117 ASN O O 2.044 -14.277 12.650 1.00 . A A . 117 ASN O 1 1
1 1839 1 1 117 ASN OD1 O 5.162 -13.451 11.462 1.00 . A A . 117 ASN OD1 1 1
1 1840 1 1 118 LEU C C 2.170 -15.779 9.047 1.00 . A A . 118 LEU C 1 1
1 1841 1 1 118 LEU CA C 1.245 -15.310 10.151 1.00 . A A . 118 LEU CA 1 1
1 1842 1 1 118 LEU CB C -0.231 -15.453 9.757 1.00 . A A . 118 LEU CB 1 1
1 1843 1 1 118 LEU CD1 C -0.330 -17.916 10.412 1.00 . A A . 118 LEU CD1 1 1
1 1844 1 1 118 LEU CD2 C -2.129 -16.906 9.006 1.00 . A A . 118 LEU CD2 1 1
1 1845 1 1 118 LEU CG C -0.629 -16.880 9.323 1.00 . A A . 118 LEU CG 1 1
1 1846 1 1 118 LEU H H 1.516 -13.264 9.714 1.00 . A A . 118 LEU H 1 1
1 1847 1 1 118 LEU HA H 1.408 -15.934 11.032 1.00 . A A . 118 LEU HA 1 1
1 1848 1 1 118 LEU HB2 H -0.838 -15.163 10.613 1.00 . A A . 118 LEU HB2 1 1
1 1849 1 1 118 LEU HB3 H -0.434 -14.777 8.927 1.00 . A A . 118 LEU HB3 1 1
1 1850 1 1 118 LEU HD11 H -0.754 -18.877 10.127 1.00 . A A . 118 LEU HD11 1 1
1 1851 1 1 118 LEU HD12 H -0.764 -17.597 11.360 1.00 . A A . 118 LEU HD12 1 1
1 1852 1 1 118 LEU HD13 H 0.745 -18.052 10.527 1.00 . A A . 118 LEU HD13 1 1
1 1853 1 1 118 LEU HD21 H -2.708 -16.667 9.898 1.00 . A A . 118 LEU HD21 1 1
1 1854 1 1 118 LEU HD22 H -2.412 -17.897 8.653 1.00 . A A . 118 LEU HD22 1 1
1 1855 1 1 118 LEU HD23 H -2.355 -16.186 8.220 1.00 . A A . 118 LEU HD23 1 1
1 1856 1 1 118 LEU HG H -0.089 -17.160 8.419 1.00 . A A . 118 LEU HG 1 1
1 1857 1 1 118 LEU N N 1.572 -13.931 10.475 1.00 . A A . 118 LEU N 1 1
1 1858 1 1 118 LEU O O 2.006 -15.416 7.881 1.00 . A A . 118 LEU O 1 1
1 1859 1 1 119 TYR C C 3.520 -18.296 7.934 1.00 . A A . 119 TYR C 1 1
1 1860 1 1 119 TYR CA C 4.182 -17.059 8.546 1.00 . A A . 119 TYR CA 1 1
1 1861 1 1 119 TYR CB C 5.404 -17.414 9.387 1.00 . A A . 119 TYR CB 1 1
1 1862 1 1 119 TYR CD1 C 7.267 -16.992 7.747 1.00 . A A . 119 TYR CD1 1 1
1 1863 1 1 119 TYR CD2 C 7.012 -19.224 8.696 1.00 . A A . 119 TYR CD2 1 1
1 1864 1 1 119 TYR CE1 C 8.399 -17.415 7.036 1.00 . A A . 119 TYR CE1 1 1
1 1865 1 1 119 TYR CE2 C 8.140 -19.654 7.984 1.00 . A A . 119 TYR CE2 1 1
1 1866 1 1 119 TYR CG C 6.582 -17.892 8.582 1.00 . A A . 119 TYR CG 1 1
1 1867 1 1 119 TYR CZ C 8.845 -18.749 7.162 1.00 . A A . 119 TYR CZ 1 1
1 1868 1 1 119 TYR H H 3.265 -16.747 10.424 1.00 . A A . 119 TYR H 1 1
1 1869 1 1 119 TYR HA H 4.463 -16.343 7.771 1.00 . A A . 119 TYR HA 1 1
1 1870 1 1 119 TYR HB2 H 5.711 -16.528 9.940 1.00 . A A . 119 TYR HB2 1 1
1 1871 1 1 119 TYR HB3 H 5.126 -18.174 10.117 1.00 . A A . 119 TYR HB3 1 1
1 1872 1 1 119 TYR HD1 H 6.941 -15.964 7.662 1.00 . A A . 119 TYR HD1 1 1
1 1873 1 1 119 TYR HD2 H 6.490 -19.920 9.336 1.00 . A A . 119 TYR HD2 1 1
1 1874 1 1 119 TYR HE1 H 8.923 -16.710 6.411 1.00 . A A . 119 TYR HE1 1 1
1 1875 1 1 119 TYR HE2 H 8.459 -20.679 8.070 1.00 . A A . 119 TYR HE2 1 1
1 1876 1 1 119 TYR HH H 10.259 -20.024 6.855 1.00 . A A . 119 TYR HH 1 1
1 1877 1 1 119 TYR N N 3.204 -16.494 9.447 1.00 . A A . 119 TYR N 1 1
1 1878 1 1 119 TYR O O 2.839 -19.033 8.654 1.00 . A A . 119 TYR O 1 1
1 1879 1 1 119 TYR OH O 9.973 -19.151 6.522 1.00 . A A . 119 TYR OH 1 1
1 1880 1 1 120 PHE C C 4.247 -20.661 5.714 1.00 . A A . 120 PHE C 1 1
1 1881 1 1 120 PHE CA C 3.124 -19.660 5.932 1.00 . A A . 120 PHE CA 1 1
1 1882 1 1 120 PHE CB C 2.483 -19.195 4.622 1.00 . A A . 120 PHE CB 1 1
1 1883 1 1 120 PHE CD1 C 1.319 -16.992 5.110 1.00 . A A . 120 PHE CD1 1 1
1 1884 1 1 120 PHE CD2 C -0.041 -18.978 4.776 1.00 . A A . 120 PHE CD2 1 1
1 1885 1 1 120 PHE CE1 C 0.159 -16.227 5.317 1.00 . A A . 120 PHE CE1 1 1
1 1886 1 1 120 PHE CE2 C -1.201 -18.211 4.980 1.00 . A A . 120 PHE CE2 1 1
1 1887 1 1 120 PHE CG C 1.226 -18.368 4.831 1.00 . A A . 120 PHE CG 1 1
1 1888 1 1 120 PHE CZ C -1.103 -16.836 5.248 1.00 . A A . 120 PHE CZ 1 1
1 1889 1 1 120 PHE H H 4.242 -17.947 6.048 1.00 . A A . 120 PHE H 1 1
1 1890 1 1 120 PHE HA H 2.347 -20.124 6.541 1.00 . A A . 120 PHE HA 1 1
1 1891 1 1 120 PHE HB2 H 3.207 -18.620 4.046 1.00 . A A . 120 PHE HB2 1 1
1 1892 1 1 120 PHE HB3 H 2.229 -20.076 4.031 1.00 . A A . 120 PHE HB3 1 1
1 1893 1 1 120 PHE HD1 H 2.283 -16.512 5.186 1.00 . A A . 120 PHE HD1 1 1
1 1894 1 1 120 PHE HD2 H -0.130 -20.034 4.562 1.00 . A A . 120 PHE HD2 1 1
1 1895 1 1 120 PHE HE1 H 0.243 -15.174 5.541 1.00 . A A . 120 PHE HE1 1 1
1 1896 1 1 120 PHE HE2 H -2.171 -18.680 4.923 1.00 . A A . 120 PHE HE2 1 1
1 1897 1 1 120 PHE HZ H -1.993 -16.246 5.407 1.00 . A A . 120 PHE HZ 1 1
1 1898 1 1 120 PHE N N 3.684 -18.530 6.637 1.00 . A A . 120 PHE N 1 1
1 1899 1 1 120 PHE O O 5.410 -20.294 5.523 1.00 . A A . 120 PHE O 1 1
1 1900 1 1 121 GLN C C 3.764 -24.169 4.977 1.00 . A A . 121 GLN C 1 1
1 1901 1 1 121 GLN CA C 4.637 -23.139 5.696 1.00 . A A . 121 GLN CA 1 1
1 1902 1 1 121 GLN CB C 5.103 -23.618 7.090 1.00 . A A . 121 GLN CB 1 1
1 1903 1 1 121 GLN CD C 6.605 -23.189 9.102 1.00 . A A . 121 GLN CD 1 1
1 1904 1 1 121 GLN CG C 6.089 -22.652 7.768 1.00 . A A . 121 GLN CG 1 1
1 1905 1 1 121 GLN H H 2.862 -21.982 5.972 1.00 . A A . 121 GLN H 1 1
1 1906 1 1 121 GLN HA H 5.507 -22.939 5.070 1.00 . A A . 121 GLN HA 1 1
1 1907 1 1 121 GLN HB2 H 4.232 -23.759 7.731 1.00 . A A . 121 GLN HB2 1 1
1 1908 1 1 121 GLN HB3 H 5.600 -24.583 6.983 1.00 . A A . 121 GLN HB3 1 1
1 1909 1 1 121 GLN HE21 H 4.967 -22.552 10.099 1.00 . A A . 121 GLN HE21 1 1
1 1910 1 1 121 GLN HE22 H 6.173 -23.361 11.077 1.00 . A A . 121 GLN HE22 1 1
1 1911 1 1 121 GLN HG2 H 6.935 -22.486 7.100 1.00 . A A . 121 GLN HG2 1 1
1 1912 1 1 121 GLN HG3 H 5.598 -21.696 7.943 1.00 . A A . 121 GLN HG3 1 1
1 1913 1 1 121 GLN N N 3.853 -21.917 5.831 1.00 . A A . 121 GLN N 1 1
1 1914 1 1 121 GLN NE2 N 5.811 -23.130 10.161 1.00 . A A . 121 GLN NE2 1 1
1 1915 1 1 121 GLN O O 3.823 -25.376 5.305 1.00 . A A . 121 GLN O 1 1
1 1916 1 1 121 GLN OE1 O 7.732 -23.674 9.202 1.00 . A A . 121 GLN OE1 1 1
2 1917 1 1 1 MET C C 1.904 9.737 -3.802 1.00 . A A . 1 MET C 1 1
2 1918 1 1 1 MET CA C 0.889 10.202 -4.832 1.00 . A A . 1 MET CA 1 1
2 1919 1 1 1 MET CB C 1.211 11.623 -5.293 1.00 . A A . 1 MET CB 1 1
2 1920 1 1 1 MET CE C 2.373 10.644 -8.094 1.00 . A A . 1 MET CE 1 1
2 1921 1 1 1 MET CG C 0.392 11.994 -6.525 1.00 . A A . 1 MET CG 1 1
2 1922 1 1 1 MET H1 H -0.703 9.087 -4.034 1.00 . A A . 1 MET H1 1 1
2 1923 1 1 1 MET HA H 1.050 9.552 -5.691 1.00 . A A . 1 MET HA 1 1
2 1924 1 1 1 MET HB2 H 1.057 12.328 -4.482 1.00 . A A . 1 MET HB2 1 1
2 1925 1 1 1 MET HB3 H 2.263 11.684 -5.569 1.00 . A A . 1 MET HB3 1 1
2 1926 1 1 1 MET HE1 H 2.881 11.606 -8.158 1.00 . A A . 1 MET HE1 1 1
2 1927 1 1 1 MET HE2 H 2.750 10.088 -7.235 1.00 . A A . 1 MET HE2 1 1
2 1928 1 1 1 MET HE3 H 2.583 10.070 -8.998 1.00 . A A . 1 MET HE3 1 1
2 1929 1 1 1 MET HG2 H -0.659 12.013 -6.249 1.00 . A A . 1 MET HG2 1 1
2 1930 1 1 1 MET HG3 H 0.658 13.001 -6.825 1.00 . A A . 1 MET HG3 1 1
2 1931 1 1 1 MET N N -0.509 9.989 -4.421 1.00 . A A . 1 MET N 1 1
2 1932 1 1 1 MET O O 3.054 9.622 -4.200 1.00 . A A . 1 MET O 1 1
2 1933 1 1 1 MET SD S 0.575 10.883 -7.951 1.00 . A A . 1 MET SD 1 1
2 1934 1 1 2 ILE C C 3.846 9.616 -1.607 1.00 . A A . 2 ILE C 1 1
2 1935 1 1 2 ILE CA C 2.447 8.974 -1.489 1.00 . A A . 2 ILE CA 1 1
2 1936 1 1 2 ILE CB C 2.431 7.415 -1.586 1.00 . A A . 2 ILE CB 1 1
2 1937 1 1 2 ILE CD1 C 0.883 5.333 -1.885 1.00 . A A . 2 ILE CD1 1 1
2 1938 1 1 2 ILE CG1 C 0.986 6.842 -1.630 1.00 . A A . 2 ILE CG1 1 1
2 1939 1 1 2 ILE CG2 C 3.167 6.734 -0.418 1.00 . A A . 2 ILE CG2 1 1
2 1940 1 1 2 ILE H H 0.592 9.586 -2.225 1.00 . A A . 2 ILE H 1 1
2 1941 1 1 2 ILE HA H 2.026 9.255 -0.524 1.00 . A A . 2 ILE HA 1 1
2 1942 1 1 2 ILE HB H 2.939 7.147 -2.510 1.00 . A A . 2 ILE HB 1 1
2 1943 1 1 2 ILE HD11 H 1.603 4.784 -1.280 1.00 . A A . 2 ILE HD11 1 1
2 1944 1 1 2 ILE HD12 H -0.120 4.995 -1.618 1.00 . A A . 2 ILE HD12 1 1
2 1945 1 1 2 ILE HD13 H 1.058 5.120 -2.937 1.00 . A A . 2 ILE HD13 1 1
2 1946 1 1 2 ILE HG12 H 0.494 7.064 -0.683 1.00 . A A . 2 ILE HG12 1 1
2 1947 1 1 2 ILE HG13 H 0.409 7.324 -2.417 1.00 . A A . 2 ILE HG13 1 1
2 1948 1 1 2 ILE HG21 H 3.526 5.747 -0.711 1.00 . A A . 2 ILE HG21 1 1
2 1949 1 1 2 ILE HG22 H 4.015 7.321 -0.093 1.00 . A A . 2 ILE HG22 1 1
2 1950 1 1 2 ILE HG23 H 2.492 6.606 0.422 1.00 . A A . 2 ILE HG23 1 1
2 1951 1 1 2 ILE N N 1.552 9.477 -2.535 1.00 . A A . 2 ILE N 1 1
2 1952 1 1 2 ILE O O 4.864 8.926 -1.628 1.00 . A A . 2 ILE O 1 1
2 1953 1 1 3 VAL C C 5.921 11.590 -0.548 1.00 . A A . 3 VAL C 1 1
2 1954 1 1 3 VAL CA C 5.183 11.648 -1.881 1.00 . A A . 3 VAL CA 1 1
2 1955 1 1 3 VAL CB C 5.019 13.082 -2.420 1.00 . A A . 3 VAL CB 1 1
2 1956 1 1 3 VAL CG1 C 6.375 13.770 -2.611 1.00 . A A . 3 VAL CG1 1 1
2 1957 1 1 3 VAL CG2 C 4.171 13.263 -3.688 1.00 . A A . 3 VAL CG2 1 1
2 1958 1 1 3 VAL H H 3.040 11.468 -1.725 1.00 . A A . 3 VAL H 1 1
2 1959 1 1 3 VAL HA H 5.773 11.087 -2.591 1.00 . A A . 3 VAL HA 1 1
2 1960 1 1 3 VAL HB H 4.482 13.617 -1.670 1.00 . A A . 3 VAL HB 1 1
2 1961 1 1 3 VAL HG11 H 6.875 13.901 -1.651 1.00 . A A . 3 VAL HG11 1 1
2 1962 1 1 3 VAL HG12 H 7.019 13.182 -3.264 1.00 . A A . 3 VAL HG12 1 1
2 1963 1 1 3 VAL HG13 H 6.227 14.747 -3.059 1.00 . A A . 3 VAL HG13 1 1
2 1964 1 1 3 VAL HG21 H 4.779 13.200 -4.584 1.00 . A A . 3 VAL HG21 1 1
2 1965 1 1 3 VAL HG22 H 3.377 12.524 -3.722 1.00 . A A . 3 VAL HG22 1 1
2 1966 1 1 3 VAL HG23 H 3.720 14.254 -3.688 1.00 . A A . 3 VAL HG23 1 1
2 1967 1 1 3 VAL N N 3.910 10.945 -1.743 1.00 . A A . 3 VAL N 1 1
2 1968 1 1 3 VAL O O 5.587 12.303 0.400 1.00 . A A . 3 VAL O 1 1
2 1969 1 1 4 ILE C C 8.882 11.475 0.734 1.00 . A A . 4 ILE C 1 1
2 1970 1 1 4 ILE CA C 7.722 10.478 0.711 1.00 . A A . 4 ILE CA 1 1
2 1971 1 1 4 ILE CB C 8.323 9.055 0.717 1.00 . A A . 4 ILE CB 1 1
2 1972 1 1 4 ILE CD1 C 6.188 7.814 1.440 1.00 . A A . 4 ILE CD1 1 1
2 1973 1 1 4 ILE CG1 C 7.327 7.921 0.429 1.00 . A A . 4 ILE CG1 1 1
2 1974 1 1 4 ILE CG2 C 9.025 8.806 2.059 1.00 . A A . 4 ILE CG2 1 1
2 1975 1 1 4 ILE H H 7.080 10.169 -1.311 1.00 . A A . 4 ILE H 1 1
2 1976 1 1 4 ILE HA H 7.090 10.584 1.590 1.00 . A A . 4 ILE HA 1 1
2 1977 1 1 4 ILE HB H 9.083 8.996 -0.061 1.00 . A A . 4 ILE HB 1 1
2 1978 1 1 4 ILE HD11 H 6.572 7.774 2.458 1.00 . A A . 4 ILE HD11 1 1
2 1979 1 1 4 ILE HD12 H 5.523 8.670 1.310 1.00 . A A . 4 ILE HD12 1 1
2 1980 1 1 4 ILE HD13 H 5.641 6.891 1.261 1.00 . A A . 4 ILE HD13 1 1
2 1981 1 1 4 ILE HG12 H 6.915 8.039 -0.570 1.00 . A A . 4 ILE HG12 1 1
2 1982 1 1 4 ILE HG13 H 7.875 6.986 0.419 1.00 . A A . 4 ILE HG13 1 1
2 1983 1 1 4 ILE HG21 H 8.390 9.108 2.891 1.00 . A A . 4 ILE HG21 1 1
2 1984 1 1 4 ILE HG22 H 9.255 7.753 2.175 1.00 . A A . 4 ILE HG22 1 1
2 1985 1 1 4 ILE HG23 H 9.951 9.374 2.105 1.00 . A A . 4 ILE HG23 1 1
2 1986 1 1 4 ILE N N 6.897 10.693 -0.461 1.00 . A A . 4 ILE N 1 1
2 1987 1 1 4 ILE O O 9.240 11.998 1.794 1.00 . A A . 4 ILE O 1 1
2 1988 1 1 5 SER C C 10.555 13.204 -1.989 1.00 . A A . 5 SER C 1 1
2 1989 1 1 5 SER CA C 10.680 12.510 -0.632 1.00 . A A . 5 SER CA 1 1
2 1990 1 1 5 SER CB C 11.938 11.624 -0.558 1.00 . A A . 5 SER CB 1 1
2 1991 1 1 5 SER H H 9.166 11.199 -1.253 1.00 . A A . 5 SER H 1 1
2 1992 1 1 5 SER HA H 10.712 13.269 0.151 1.00 . A A . 5 SER HA 1 1
2 1993 1 1 5 SER HB2 H 11.674 10.613 -0.246 1.00 . A A . 5 SER HB2 1 1
2 1994 1 1 5 SER HB3 H 12.404 11.560 -1.542 1.00 . A A . 5 SER HB3 1 1
2 1995 1 1 5 SER HG H 12.485 12.063 1.265 1.00 . A A . 5 SER HG 1 1
2 1996 1 1 5 SER N N 9.527 11.652 -0.420 1.00 . A A . 5 SER N 1 1
2 1997 1 1 5 SER O O 9.727 12.815 -2.814 1.00 . A A . 5 SER O 1 1
2 1998 1 1 5 SER OG O 12.875 12.135 0.365 1.00 . A A . 5 SER OG 1 1
2 1999 1 1 6 ARG C C 11.388 14.105 -4.777 1.00 . A A . 6 ARG C 1 1
2 2000 1 1 6 ARG CA C 11.460 14.951 -3.506 1.00 . A A . 6 ARG CA 1 1
2 2001 1 1 6 ARG CB C 12.719 15.842 -3.497 1.00 . A A . 6 ARG CB 1 1
2 2002 1 1 6 ARG CD C 14.013 17.741 -4.541 1.00 . A A . 6 ARG CD 1 1
2 2003 1 1 6 ARG CG C 12.731 16.899 -4.608 1.00 . A A . 6 ARG CG 1 1
2 2004 1 1 6 ARG CZ C 13.429 19.939 -5.604 1.00 . A A . 6 ARG CZ 1 1
2 2005 1 1 6 ARG H H 12.100 14.436 -1.548 1.00 . A A . 6 ARG H 1 1
2 2006 1 1 6 ARG HA H 10.579 15.595 -3.500 1.00 . A A . 6 ARG HA 1 1
2 2007 1 1 6 ARG HB2 H 12.773 16.364 -2.541 1.00 . A A . 6 ARG HB2 1 1
2 2008 1 1 6 ARG HB3 H 13.605 15.212 -3.597 1.00 . A A . 6 ARG HB3 1 1
2 2009 1 1 6 ARG HD2 H 14.079 18.226 -3.569 1.00 . A A . 6 ARG HD2 1 1
2 2010 1 1 6 ARG HD3 H 14.880 17.090 -4.646 1.00 . A A . 6 ARG HD3 1 1
2 2011 1 1 6 ARG HE H 14.522 18.467 -6.460 1.00 . A A . 6 ARG HE 1 1
2 2012 1 1 6 ARG HG2 H 12.668 16.419 -5.584 1.00 . A A . 6 ARG HG2 1 1
2 2013 1 1 6 ARG HG3 H 11.870 17.549 -4.478 1.00 . A A . 6 ARG HG3 1 1
2 2014 1 1 6 ARG HH11 H 12.895 19.931 -3.622 1.00 . A A . 6 ARG HH11 1 1
2 2015 1 1 6 ARG HH12 H 12.193 21.205 -4.582 1.00 . A A . 6 ARG HH12 1 1
2 2016 1 1 6 ARG HH21 H 13.873 20.285 -7.550 1.00 . A A . 6 ARG HH21 1 1
2 2017 1 1 6 ARG HH22 H 12.943 21.551 -6.835 1.00 . A A . 6 ARG HH22 1 1
2 2018 1 1 6 ARG N N 11.440 14.166 -2.268 1.00 . A A . 6 ARG N 1 1
2 2019 1 1 6 ARG NE N 14.050 18.753 -5.609 1.00 . A A . 6 ARG NE 1 1
2 2020 1 1 6 ARG NH1 N 12.822 20.404 -4.519 1.00 . A A . 6 ARG NH1 1 1
2 2021 1 1 6 ARG NH2 N 13.455 20.675 -6.707 1.00 . A A . 6 ARG NH2 1 1
2 2022 1 1 6 ARG O O 10.723 14.504 -5.730 1.00 . A A . 6 ARG O 1 1
2 2023 1 1 7 HIS C C 11.390 10.663 -5.606 1.00 . A A . 7 HIS C 1 1
2 2024 1 1 7 HIS CA C 12.042 12.015 -5.917 1.00 . A A . 7 HIS CA 1 1
2 2025 1 1 7 HIS CB C 13.508 11.884 -6.361 1.00 . A A . 7 HIS CB 1 1
2 2026 1 1 7 HIS CD2 C 15.071 13.843 -5.784 1.00 . A A . 7 HIS CD2 1 1
2 2027 1 1 7 HIS CE1 C 14.482 15.254 -7.366 1.00 . A A . 7 HIS CE1 1 1
2 2028 1 1 7 HIS CG C 14.150 13.231 -6.592 1.00 . A A . 7 HIS CG 1 1
2 2029 1 1 7 HIS H H 12.530 12.670 -3.955 1.00 . A A . 7 HIS H 1 1
2 2030 1 1 7 HIS HA H 11.489 12.457 -6.746 1.00 . A A . 7 HIS HA 1 1
2 2031 1 1 7 HIS HB2 H 14.069 11.343 -5.599 1.00 . A A . 7 HIS HB2 1 1
2 2032 1 1 7 HIS HB3 H 13.556 11.316 -7.289 1.00 . A A . 7 HIS HB3 1 1
2 2033 1 1 7 HIS HD1 H 13.145 13.966 -8.348 1.00 . A A . 7 HIS HD1 1 1
2 2034 1 1 7 HIS HD2 H 15.532 13.425 -4.899 1.00 . A A . 7 HIS HD2 1 1
2 2035 1 1 7 HIS HE1 H 14.395 16.146 -7.969 1.00 . A A . 7 HIS HE1 1 1
2 2036 1 1 7 HIS N N 12.002 12.923 -4.774 1.00 . A A . 7 HIS N 1 1
2 2037 1 1 7 HIS ND1 N 13.802 14.121 -7.581 1.00 . A A . 7 HIS ND1 1 1
2 2038 1 1 7 HIS NE2 N 15.255 15.138 -6.276 1.00 . A A . 7 HIS NE2 1 1
2 2039 1 1 7 HIS O O 11.691 9.674 -6.275 1.00 . A A . 7 HIS O 1 1
2 2040 1 1 8 VAL C C 8.366 9.670 -3.972 1.00 . A A . 8 VAL C 1 1
2 2041 1 1 8 VAL CA C 9.845 9.364 -4.179 1.00 . A A . 8 VAL CA 1 1
2 2042 1 1 8 VAL CB C 10.498 8.844 -2.884 1.00 . A A . 8 VAL CB 1 1
2 2043 1 1 8 VAL CG1 C 9.822 7.554 -2.423 1.00 . A A . 8 VAL CG1 1 1
2 2044 1 1 8 VAL CG2 C 12.006 8.605 -3.043 1.00 . A A . 8 VAL CG2 1 1
2 2045 1 1 8 VAL H H 10.279 11.424 -4.066 1.00 . A A . 8 VAL H 1 1
2 2046 1 1 8 VAL HA H 9.947 8.603 -4.958 1.00 . A A . 8 VAL HA 1 1
2 2047 1 1 8 VAL HB H 10.361 9.590 -2.107 1.00 . A A . 8 VAL HB 1 1
2 2048 1 1 8 VAL HG11 H 10.344 7.144 -1.559 1.00 . A A . 8 VAL HG11 1 1
2 2049 1 1 8 VAL HG12 H 8.789 7.753 -2.134 1.00 . A A . 8 VAL HG12 1 1
2 2050 1 1 8 VAL HG13 H 9.829 6.842 -3.245 1.00 . A A . 8 VAL HG13 1 1
2 2051 1 1 8 VAL HG21 H 12.410 8.107 -2.161 1.00 . A A . 8 VAL HG21 1 1
2 2052 1 1 8 VAL HG22 H 12.179 7.987 -3.923 1.00 . A A . 8 VAL HG22 1 1
2 2053 1 1 8 VAL HG23 H 12.534 9.548 -3.172 1.00 . A A . 8 VAL HG23 1 1
2 2054 1 1 8 VAL N N 10.518 10.591 -4.594 1.00 . A A . 8 VAL N 1 1
2 2055 1 1 8 VAL O O 8.027 10.321 -2.984 1.00 . A A . 8 VAL O 1 1
2 2056 1 1 9 ALA C C 5.314 8.372 -5.645 1.00 . A A . 9 ALA C 1 1
2 2057 1 1 9 ALA CA C 6.059 9.434 -4.826 1.00 . A A . 9 ALA CA 1 1
2 2058 1 1 9 ALA CB C 5.765 10.854 -5.322 1.00 . A A . 9 ALA CB 1 1
2 2059 1 1 9 ALA H H 7.871 8.681 -5.655 1.00 . A A . 9 ALA H 1 1
2 2060 1 1 9 ALA HA H 5.715 9.365 -3.795 1.00 . A A . 9 ALA HA 1 1
2 2061 1 1 9 ALA HB1 H 6.152 10.992 -6.329 1.00 . A A . 9 ALA HB1 1 1
2 2062 1 1 9 ALA HB2 H 4.693 11.035 -5.321 1.00 . A A . 9 ALA HB2 1 1
2 2063 1 1 9 ALA HB3 H 6.212 11.581 -4.639 1.00 . A A . 9 ALA HB3 1 1
2 2064 1 1 9 ALA N N 7.503 9.216 -4.880 1.00 . A A . 9 ALA N 1 1
2 2065 1 1 9 ALA O O 5.335 8.424 -6.877 1.00 . A A . 9 ALA O 1 1
2 2066 1 1 10 ILE C C 2.567 6.807 -6.032 1.00 . A A . 10 ILE C 1 1
2 2067 1 1 10 ILE CA C 3.953 6.296 -5.583 1.00 . A A . 10 ILE CA 1 1
2 2068 1 1 10 ILE CB C 3.805 5.108 -4.604 1.00 . A A . 10 ILE CB 1 1
2 2069 1 1 10 ILE CD1 C 5.023 3.600 -2.899 1.00 . A A . 10 ILE CD1 1 1
2 2070 1 1 10 ILE CG1 C 5.118 4.789 -3.857 1.00 . A A . 10 ILE CG1 1 1
2 2071 1 1 10 ILE CG2 C 3.325 3.879 -5.393 1.00 . A A . 10 ILE CG2 1 1
2 2072 1 1 10 ILE H H 4.735 7.446 -3.960 1.00 . A A . 10 ILE H 1 1
2 2073 1 1 10 ILE HA H 4.532 5.962 -6.443 1.00 . A A . 10 ILE HA 1 1
2 2074 1 1 10 ILE HB H 3.052 5.354 -3.861 1.00 . A A . 10 ILE HB 1 1
2 2075 1 1 10 ILE HD11 H 4.780 2.682 -3.428 1.00 . A A . 10 ILE HD11 1 1
2 2076 1 1 10 ILE HD12 H 5.997 3.454 -2.444 1.00 . A A . 10 ILE HD12 1 1
2 2077 1 1 10 ILE HD13 H 4.276 3.800 -2.122 1.00 . A A . 10 ILE HD13 1 1
2 2078 1 1 10 ILE HG12 H 5.907 4.599 -4.581 1.00 . A A . 10 ILE HG12 1 1
2 2079 1 1 10 ILE HG13 H 5.416 5.648 -3.256 1.00 . A A . 10 ILE HG13 1 1
2 2080 1 1 10 ILE HG21 H 4.121 3.537 -6.057 1.00 . A A . 10 ILE HG21 1 1
2 2081 1 1 10 ILE HG22 H 3.057 3.067 -4.722 1.00 . A A . 10 ILE HG22 1 1
2 2082 1 1 10 ILE HG23 H 2.435 4.104 -5.978 1.00 . A A . 10 ILE HG23 1 1
2 2083 1 1 10 ILE N N 4.706 7.393 -4.968 1.00 . A A . 10 ILE N 1 1
2 2084 1 1 10 ILE O O 1.827 7.349 -5.211 1.00 . A A . 10 ILE O 1 1
2 2085 1 1 11 PRO C C -0.412 6.368 -7.207 1.00 . A A . 11 PRO C 1 1
2 2086 1 1 11 PRO CA C 0.831 7.068 -7.778 1.00 . A A . 11 PRO CA 1 1
2 2087 1 1 11 PRO CB C 0.930 6.935 -9.298 1.00 . A A . 11 PRO CB 1 1
2 2088 1 1 11 PRO CD C 2.862 5.947 -8.348 1.00 . A A . 11 PRO CD 1 1
2 2089 1 1 11 PRO CG C 1.873 5.756 -9.489 1.00 . A A . 11 PRO CG 1 1
2 2090 1 1 11 PRO HA H 0.737 8.126 -7.540 1.00 . A A . 11 PRO HA 1 1
2 2091 1 1 11 PRO HB2 H -0.035 6.755 -9.771 1.00 . A A . 11 PRO HB2 1 1
2 2092 1 1 11 PRO HB3 H 1.391 7.837 -9.706 1.00 . A A . 11 PRO HB3 1 1
2 2093 1 1 11 PRO HD2 H 3.264 4.987 -8.032 1.00 . A A . 11 PRO HD2 1 1
2 2094 1 1 11 PRO HD3 H 3.668 6.594 -8.669 1.00 . A A . 11 PRO HD3 1 1
2 2095 1 1 11 PRO HG2 H 1.317 4.828 -9.356 1.00 . A A . 11 PRO HG2 1 1
2 2096 1 1 11 PRO HG3 H 2.372 5.780 -10.457 1.00 . A A . 11 PRO HG3 1 1
2 2097 1 1 11 PRO N N 2.121 6.588 -7.278 1.00 . A A . 11 PRO N 1 1
2 2098 1 1 11 PRO O O -1.504 6.554 -7.746 1.00 . A A . 11 PRO O 1 1
2 2099 1 1 12 ASP C C -1.960 3.710 -6.373 1.00 . A A . 12 ASP C 1 1
2 2100 1 1 12 ASP CA C -1.402 4.844 -5.496 1.00 . A A . 12 ASP CA 1 1
2 2101 1 1 12 ASP CB C -2.498 5.802 -4.990 1.00 . A A . 12 ASP CB 1 1
2 2102 1 1 12 ASP CG C -3.296 5.218 -3.822 1.00 . A A . 12 ASP CG 1 1
2 2103 1 1 12 ASP H H 0.620 5.466 -5.732 1.00 . A A . 12 ASP H 1 1
2 2104 1 1 12 ASP HA H -0.985 4.371 -4.605 1.00 . A A . 12 ASP HA 1 1
2 2105 1 1 12 ASP HB2 H -2.027 6.722 -4.644 1.00 . A A . 12 ASP HB2 1 1
2 2106 1 1 12 ASP HB3 H -3.179 6.059 -5.804 1.00 . A A . 12 ASP HB3 1 1
2 2107 1 1 12 ASP N N -0.296 5.574 -6.141 1.00 . A A . 12 ASP N 1 1
2 2108 1 1 12 ASP O O -2.983 3.124 -6.042 1.00 . A A . 12 ASP O 1 1
2 2109 1 1 12 ASP OD1 O -2.827 5.370 -2.671 1.00 . A A . 12 ASP OD1 1 1
2 2110 1 1 12 ASP OD2 O -4.428 4.720 -4.008 1.00 . A A . 12 ASP OD2 1 1
2 2111 1 1 13 GLY C C -0.606 1.202 -8.490 1.00 . A A . 13 GLY C 1 1
2 2112 1 1 13 GLY CA C -1.666 2.302 -8.392 1.00 . A A . 13 GLY CA 1 1
2 2113 1 1 13 GLY H H -0.445 3.889 -7.700 1.00 . A A . 13 GLY H 1 1
2 2114 1 1 13 GLY HA2 H -2.603 1.845 -8.071 1.00 . A A . 13 GLY HA2 1 1
2 2115 1 1 13 GLY HA3 H -1.820 2.727 -9.383 1.00 . A A . 13 GLY HA3 1 1
2 2116 1 1 13 GLY N N -1.277 3.370 -7.470 1.00 . A A . 13 GLY N 1 1
2 2117 1 1 13 GLY O O -0.850 0.184 -9.133 1.00 . A A . 13 GLY O 1 1
2 2118 1 1 14 GLU C C 1.643 -0.568 -6.701 1.00 . A A . 14 GLU C 1 1
2 2119 1 1 14 GLU CA C 1.665 0.426 -7.877 1.00 . A A . 14 GLU CA 1 1
2 2120 1 1 14 GLU CB C 2.985 1.200 -7.776 1.00 . A A . 14 GLU CB 1 1
2 2121 1 1 14 GLU CD C 3.809 1.726 -10.110 1.00 . A A . 14 GLU CD 1 1
2 2122 1 1 14 GLU CG C 3.253 2.295 -8.811 1.00 . A A . 14 GLU CG 1 1
2 2123 1 1 14 GLU H H 0.707 2.246 -7.351 1.00 . A A . 14 GLU H 1 1
2 2124 1 1 14 GLU HA H 1.649 -0.135 -8.814 1.00 . A A . 14 GLU HA 1 1
2 2125 1 1 14 GLU HB2 H 3.024 1.645 -6.784 1.00 . A A . 14 GLU HB2 1 1
2 2126 1 1 14 GLU HB3 H 3.797 0.489 -7.847 1.00 . A A . 14 GLU HB3 1 1
2 2127 1 1 14 GLU HG2 H 2.356 2.879 -8.996 1.00 . A A . 14 GLU HG2 1 1
2 2128 1 1 14 GLU HG3 H 4.005 2.970 -8.400 1.00 . A A . 14 GLU HG3 1 1
2 2129 1 1 14 GLU N N 0.560 1.387 -7.856 1.00 . A A . 14 GLU N 1 1
2 2130 1 1 14 GLU O O 2.489 -1.466 -6.654 1.00 . A A . 14 GLU O 1 1
2 2131 1 1 14 GLU OE1 O 5.042 1.503 -10.158 1.00 . A A . 14 GLU OE1 1 1
2 2132 1 1 14 GLU OE2 O 3.026 1.547 -11.068 1.00 . A A . 14 GLU OE2 1 1
2 2133 1 1 15 LEU C C -0.343 -2.407 -4.840 1.00 . A A . 15 LEU C 1 1
2 2134 1 1 15 LEU CA C 0.649 -1.280 -4.546 1.00 . A A . 15 LEU CA 1 1
2 2135 1 1 15 LEU CB C 0.195 -0.505 -3.282 1.00 . A A . 15 LEU CB 1 1
2 2136 1 1 15 LEU CD1 C 0.409 1.454 -1.701 1.00 . A A . 15 LEU CD1 1 1
2 2137 1 1 15 LEU CD2 C 2.328 0.903 -3.066 1.00 . A A . 15 LEU CD2 1 1
2 2138 1 1 15 LEU CG C 0.804 0.897 -3.068 1.00 . A A . 15 LEU CG 1 1
2 2139 1 1 15 LEU H H 0.058 0.333 -5.809 1.00 . A A . 15 LEU H 1 1
2 2140 1 1 15 LEU HA H 1.627 -1.716 -4.348 1.00 . A A . 15 LEU HA 1 1
2 2141 1 1 15 LEU HB2 H -0.889 -0.388 -3.319 1.00 . A A . 15 LEU HB2 1 1
2 2142 1 1 15 LEU HB3 H 0.412 -1.129 -2.407 1.00 . A A . 15 LEU HB3 1 1
2 2143 1 1 15 LEU HD11 H -0.675 1.524 -1.628 1.00 . A A . 15 LEU HD11 1 1
2 2144 1 1 15 LEU HD12 H 0.843 2.446 -1.571 1.00 . A A . 15 LEU HD12 1 1
2 2145 1 1 15 LEU HD13 H 0.794 0.795 -0.923 1.00 . A A . 15 LEU HD13 1 1
2 2146 1 1 15 LEU HD21 H 2.721 0.562 -4.022 1.00 . A A . 15 LEU HD21 1 1
2 2147 1 1 15 LEU HD22 H 2.671 0.266 -2.258 1.00 . A A . 15 LEU HD22 1 1
2 2148 1 1 15 LEU HD23 H 2.687 1.909 -2.867 1.00 . A A . 15 LEU HD23 1 1
2 2149 1 1 15 LEU HG H 0.453 1.576 -3.846 1.00 . A A . 15 LEU HG 1 1
2 2150 1 1 15 LEU N N 0.744 -0.406 -5.724 1.00 . A A . 15 LEU N 1 1
2 2151 1 1 15 LEU O O -1.037 -2.371 -5.860 1.00 . A A . 15 LEU O 1 1
2 2152 1 1 16 GLU C C -2.245 -4.524 -2.889 1.00 . A A . 16 GLU C 1 1
2 2153 1 1 16 GLU CA C -1.305 -4.541 -4.091 1.00 . A A . 16 GLU CA 1 1
2 2154 1 1 16 GLU CB C -0.522 -5.850 -4.231 1.00 . A A . 16 GLU CB 1 1
2 2155 1 1 16 GLU CD C -0.892 -8.299 -4.905 1.00 . A A . 16 GLU CD 1 1
2 2156 1 1 16 GLU CG C -1.527 -6.981 -4.483 1.00 . A A . 16 GLU CG 1 1
2 2157 1 1 16 GLU H H 0.178 -3.407 -3.138 1.00 . A A . 16 GLU H 1 1
2 2158 1 1 16 GLU HA H -1.900 -4.425 -4.998 1.00 . A A . 16 GLU HA 1 1
2 2159 1 1 16 GLU HB2 H 0.157 -5.770 -5.080 1.00 . A A . 16 GLU HB2 1 1
2 2160 1 1 16 GLU HB3 H 0.053 -6.052 -3.322 1.00 . A A . 16 GLU HB3 1 1
2 2161 1 1 16 GLU HG2 H -2.102 -7.158 -3.573 1.00 . A A . 16 GLU HG2 1 1
2 2162 1 1 16 GLU HG3 H -2.216 -6.671 -5.267 1.00 . A A . 16 GLU HG3 1 1
2 2163 1 1 16 GLU N N -0.410 -3.408 -3.967 1.00 . A A . 16 GLU N 1 1
2 2164 1 1 16 GLU O O -1.905 -4.955 -1.785 1.00 . A A . 16 GLU O 1 1
2 2165 1 1 16 GLU OE1 O 0.298 -8.556 -4.610 1.00 . A A . 16 GLU OE1 1 1
2 2166 1 1 16 GLU OE2 O -1.645 -9.148 -5.433 1.00 . A A . 16 GLU OE2 1 1
2 2167 1 1 17 ILE C C -5.359 -5.105 -2.164 1.00 . A A . 17 ILE C 1 1
2 2168 1 1 17 ILE CA C -4.445 -3.885 -2.032 1.00 . A A . 17 ILE CA 1 1
2 2169 1 1 17 ILE CB C -5.141 -2.511 -2.118 1.00 . A A . 17 ILE CB 1 1
2 2170 1 1 17 ILE CD1 C -4.532 -0.053 -2.446 1.00 . A A . 17 ILE CD1 1 1
2 2171 1 1 17 ILE CG1 C -4.098 -1.394 -1.870 1.00 . A A . 17 ILE CG1 1 1
2 2172 1 1 17 ILE CG2 C -6.246 -2.376 -1.057 1.00 . A A . 17 ILE CG2 1 1
2 2173 1 1 17 ILE H H -3.680 -3.641 -4.005 1.00 . A A . 17 ILE H 1 1
2 2174 1 1 17 ILE HA H -3.950 -3.939 -1.063 1.00 . A A . 17 ILE HA 1 1
2 2175 1 1 17 ILE HB H -5.580 -2.396 -3.112 1.00 . A A . 17 ILE HB 1 1
2 2176 1 1 17 ILE HD11 H -5.482 0.269 -2.023 1.00 . A A . 17 ILE HD11 1 1
2 2177 1 1 17 ILE HD12 H -3.767 0.672 -2.191 1.00 . A A . 17 ILE HD12 1 1
2 2178 1 1 17 ILE HD13 H -4.613 -0.123 -3.529 1.00 . A A . 17 ILE HD13 1 1
2 2179 1 1 17 ILE HG12 H -3.913 -1.285 -0.801 1.00 . A A . 17 ILE HG12 1 1
2 2180 1 1 17 ILE HG13 H -3.143 -1.628 -2.340 1.00 . A A . 17 ILE HG13 1 1
2 2181 1 1 17 ILE HG21 H -7.056 -3.078 -1.251 1.00 . A A . 17 ILE HG21 1 1
2 2182 1 1 17 ILE HG22 H -5.817 -2.579 -0.078 1.00 . A A . 17 ILE HG22 1 1
2 2183 1 1 17 ILE HG23 H -6.648 -1.365 -1.040 1.00 . A A . 17 ILE HG23 1 1
2 2184 1 1 17 ILE N N -3.441 -3.979 -3.083 1.00 . A A . 17 ILE N 1 1
2 2185 1 1 17 ILE O O -5.571 -5.616 -3.265 1.00 . A A . 17 ILE O 1 1
2 2186 1 1 18 THR C C -7.813 -6.574 0.120 1.00 . A A . 18 THR C 1 1
2 2187 1 1 18 THR CA C -6.762 -6.754 -0.979 1.00 . A A . 18 THR CA 1 1
2 2188 1 1 18 THR CB C -5.928 -8.041 -0.761 1.00 . A A . 18 THR CB 1 1
2 2189 1 1 18 THR CG2 C -6.030 -8.887 -2.024 1.00 . A A . 18 THR CG2 1 1
2 2190 1 1 18 THR H H -5.687 -5.144 -0.157 1.00 . A A . 18 THR H 1 1
2 2191 1 1 18 THR HA H -7.304 -6.818 -1.926 1.00 . A A . 18 THR HA 1 1
2 2192 1 1 18 THR HB H -6.350 -8.604 0.076 1.00 . A A . 18 THR HB 1 1
2 2193 1 1 18 THR HG1 H -4.229 -7.167 -1.113 1.00 . A A . 18 THR HG1 1 1
2 2194 1 1 18 THR HG21 H -7.082 -9.086 -2.226 1.00 . A A . 18 THR HG21 1 1
2 2195 1 1 18 THR HG22 H -5.505 -9.830 -1.887 1.00 . A A . 18 THR HG22 1 1
2 2196 1 1 18 THR HG23 H -5.600 -8.355 -2.873 1.00 . A A . 18 THR HG23 1 1
2 2197 1 1 18 THR N N -5.885 -5.598 -1.046 1.00 . A A . 18 THR N 1 1
2 2198 1 1 18 THR O O -7.618 -5.794 1.054 1.00 . A A . 18 THR O 1 1
2 2199 1 1 18 THR OG1 O -4.543 -7.833 -0.489 1.00 . A A . 18 THR OG1 1 1
2 2200 1 1 19 ALA C C -9.870 -8.332 2.047 1.00 . A A . 19 ALA C 1 1
2 2201 1 1 19 ALA CA C -9.998 -7.223 1.015 1.00 . A A . 19 ALA CA 1 1
2 2202 1 1 19 ALA CB C -11.356 -7.309 0.315 1.00 . A A . 19 ALA CB 1 1
2 2203 1 1 19 ALA H H -9.075 -7.940 -0.742 1.00 . A A . 19 ALA H 1 1
2 2204 1 1 19 ALA HA H -9.919 -6.277 1.539 1.00 . A A . 19 ALA HA 1 1
2 2205 1 1 19 ALA HB1 H -11.461 -8.280 -0.169 1.00 . A A . 19 ALA HB1 1 1
2 2206 1 1 19 ALA HB2 H -12.154 -7.212 1.044 1.00 . A A . 19 ALA HB2 1 1
2 2207 1 1 19 ALA HB3 H -11.449 -6.513 -0.428 1.00 . A A . 19 ALA HB3 1 1
2 2208 1 1 19 ALA N N -8.931 -7.302 0.029 1.00 . A A . 19 ALA N 1 1
2 2209 1 1 19 ALA O O -9.477 -9.457 1.720 1.00 . A A . 19 ALA O 1 1
2 2210 1 1 20 ILE C C -11.416 -8.746 5.333 1.00 . A A . 20 ILE C 1 1
2 2211 1 1 20 ILE CA C -10.218 -8.961 4.408 1.00 . A A . 20 ILE CA 1 1
2 2212 1 1 20 ILE CB C -8.890 -8.807 5.175 1.00 . A A . 20 ILE CB 1 1
2 2213 1 1 20 ILE CD1 C -7.293 -7.196 6.373 1.00 . A A . 20 ILE CD1 1 1
2 2214 1 1 20 ILE CG1 C -8.480 -7.342 5.421 1.00 . A A . 20 ILE CG1 1 1
2 2215 1 1 20 ILE CG2 C -7.777 -9.561 4.447 1.00 . A A . 20 ILE CG2 1 1
2 2216 1 1 20 ILE H H -10.560 -7.090 3.505 1.00 . A A . 20 ILE H 1 1
2 2217 1 1 20 ILE HA H -10.286 -9.980 4.033 1.00 . A A . 20 ILE HA 1 1
2 2218 1 1 20 ILE HB H -9.034 -9.279 6.137 1.00 . A A . 20 ILE HB 1 1
2 2219 1 1 20 ILE HD11 H -6.375 -7.505 5.876 1.00 . A A . 20 ILE HD11 1 1
2 2220 1 1 20 ILE HD12 H -7.203 -6.154 6.670 1.00 . A A . 20 ILE HD12 1 1
2 2221 1 1 20 ILE HD13 H -7.451 -7.813 7.257 1.00 . A A . 20 ILE HD13 1 1
2 2222 1 1 20 ILE HG12 H -8.234 -6.854 4.479 1.00 . A A . 20 ILE HG12 1 1
2 2223 1 1 20 ILE HG13 H -9.326 -6.826 5.856 1.00 . A A . 20 ILE HG13 1 1
2 2224 1 1 20 ILE HG21 H -6.893 -9.613 5.079 1.00 . A A . 20 ILE HG21 1 1
2 2225 1 1 20 ILE HG22 H -8.108 -10.577 4.241 1.00 . A A . 20 ILE HG22 1 1
2 2226 1 1 20 ILE HG23 H -7.541 -9.055 3.515 1.00 . A A . 20 ILE HG23 1 1
2 2227 1 1 20 ILE N N -10.255 -8.033 3.286 1.00 . A A . 20 ILE N 1 1
2 2228 1 1 20 ILE O O -11.948 -7.637 5.429 1.00 . A A . 20 ILE O 1 1
2 2229 1 1 21 ARG C C -12.705 -10.734 8.067 1.00 . A A . 21 ARG C 1 1
2 2230 1 1 21 ARG CA C -13.002 -9.798 6.911 1.00 . A A . 21 ARG CA 1 1
2 2231 1 1 21 ARG CB C -14.325 -10.166 6.223 1.00 . A A . 21 ARG CB 1 1
2 2232 1 1 21 ARG CD C -15.895 -11.919 5.286 1.00 . A A . 21 ARG CD 1 1
2 2233 1 1 21 ARG CG C -14.555 -11.672 5.990 1.00 . A A . 21 ARG CG 1 1
2 2234 1 1 21 ARG CZ C -15.364 -12.027 2.843 1.00 . A A . 21 ARG CZ 1 1
2 2235 1 1 21 ARG H H -11.413 -10.714 5.869 1.00 . A A . 21 ARG H 1 1
2 2236 1 1 21 ARG HA H -13.083 -8.785 7.295 1.00 . A A . 21 ARG HA 1 1
2 2237 1 1 21 ARG HB2 H -15.137 -9.809 6.854 1.00 . A A . 21 ARG HB2 1 1
2 2238 1 1 21 ARG HB3 H -14.370 -9.639 5.269 1.00 . A A . 21 ARG HB3 1 1
2 2239 1 1 21 ARG HD2 H -16.116 -12.987 5.278 1.00 . A A . 21 ARG HD2 1 1
2 2240 1 1 21 ARG HD3 H -16.692 -11.420 5.840 1.00 . A A . 21 ARG HD3 1 1
2 2241 1 1 21 ARG HE H -16.319 -10.500 3.781 1.00 . A A . 21 ARG HE 1 1
2 2242 1 1 21 ARG HG2 H -13.739 -12.079 5.390 1.00 . A A . 21 ARG HG2 1 1
2 2243 1 1 21 ARG HG3 H -14.583 -12.195 6.946 1.00 . A A . 21 ARG HG3 1 1
2 2244 1 1 21 ARG HH11 H -14.865 -13.778 3.794 1.00 . A A . 21 ARG HH11 1 1
2 2245 1 1 21 ARG HH12 H -14.577 -13.772 2.078 1.00 . A A . 21 ARG HH12 1 1
2 2246 1 1 21 ARG HH21 H -15.564 -10.390 1.631 1.00 . A A . 21 ARG HH21 1 1
2 2247 1 1 21 ARG HH22 H -15.059 -11.829 0.826 1.00 . A A . 21 ARG HH22 1 1
2 2248 1 1 21 ARG N N -11.884 -9.820 5.972 1.00 . A A . 21 ARG N 1 1
2 2249 1 1 21 ARG NE N -15.875 -11.406 3.910 1.00 . A A . 21 ARG NE 1 1
2 2250 1 1 21 ARG NH1 N -14.887 -13.269 2.912 1.00 . A A . 21 ARG NH1 1 1
2 2251 1 1 21 ARG NH2 N -15.315 -11.369 1.697 1.00 . A A . 21 ARG NH2 1 1
2 2252 1 1 21 ARG O O -11.825 -11.585 7.934 1.00 . A A . 21 ARG O 1 1
2 2253 1 1 22 ALA C C -14.473 -12.359 10.376 1.00 . A A . 22 ALA C 1 1
2 2254 1 1 22 ALA CA C -13.237 -11.474 10.329 1.00 . A A . 22 ALA CA 1 1
2 2255 1 1 22 ALA CB C -13.103 -10.622 11.590 1.00 . A A . 22 ALA CB 1 1
2 2256 1 1 22 ALA H H -14.148 -9.914 9.281 1.00 . A A . 22 ALA H 1 1
2 2257 1 1 22 ALA HA H -12.347 -12.098 10.231 1.00 . A A . 22 ALA HA 1 1
2 2258 1 1 22 ALA HB1 H -12.110 -10.179 11.632 1.00 . A A . 22 ALA HB1 1 1
2 2259 1 1 22 ALA HB2 H -13.854 -9.835 11.610 1.00 . A A . 22 ALA HB2 1 1
2 2260 1 1 22 ALA HB3 H -13.260 -11.246 12.467 1.00 . A A . 22 ALA HB3 1 1
2 2261 1 1 22 ALA N N -13.420 -10.610 9.180 1.00 . A A . 22 ALA N 1 1
2 2262 1 1 22 ALA O O -15.538 -11.877 10.755 1.00 . A A . 22 ALA O 1 1
2 2263 1 1 23 GLN C C -14.826 -15.939 9.611 1.00 . A A . 23 GLN C 1 1
2 2264 1 1 23 GLN CA C -15.443 -14.595 9.967 1.00 . A A . 23 GLN CA 1 1
2 2265 1 1 23 GLN CB C -16.562 -14.250 8.960 1.00 . A A . 23 GLN CB 1 1
2 2266 1 1 23 GLN CD C -18.995 -13.703 8.691 1.00 . A A . 23 GLN CD 1 1
2 2267 1 1 23 GLN CG C -17.834 -13.764 9.668 1.00 . A A . 23 GLN CG 1 1
2 2268 1 1 23 GLN H H -13.455 -13.970 9.661 1.00 . A A . 23 GLN H 1 1
2 2269 1 1 23 GLN HA H -15.860 -14.650 10.974 1.00 . A A . 23 GLN HA 1 1
2 2270 1 1 23 GLN HB2 H -16.224 -13.498 8.247 1.00 . A A . 23 GLN HB2 1 1
2 2271 1 1 23 GLN HB3 H -16.826 -15.147 8.397 1.00 . A A . 23 GLN HB3 1 1
2 2272 1 1 23 GLN HE21 H -19.844 -15.367 9.479 1.00 . A A . 23 GLN HE21 1 1
2 2273 1 1 23 GLN HE22 H -20.657 -14.681 8.064 1.00 . A A . 23 GLN HE22 1 1
2 2274 1 1 23 GLN HG2 H -18.078 -14.435 10.490 1.00 . A A . 23 GLN HG2 1 1
2 2275 1 1 23 GLN HG3 H -17.686 -12.771 10.082 1.00 . A A . 23 GLN HG3 1 1
2 2276 1 1 23 GLN N N -14.357 -13.620 9.967 1.00 . A A . 23 GLN N 1 1
2 2277 1 1 23 GLN NE2 N -19.909 -14.655 8.752 1.00 . A A . 23 GLN NE2 1 1
2 2278 1 1 23 GLN O O -14.283 -16.093 8.511 1.00 . A A . 23 GLN O 1 1
2 2279 1 1 23 GLN OE1 O -19.043 -12.811 7.844 1.00 . A A . 23 GLN OE1 1 1
2 2280 1 1 24 GLY C C -12.907 -18.249 10.721 1.00 . A A . 24 GLY C 1 1
2 2281 1 1 24 GLY CA C -14.395 -18.239 10.392 1.00 . A A . 24 GLY CA 1 1
2 2282 1 1 24 GLY H H -15.383 -16.690 11.407 1.00 . A A . 24 GLY H 1 1
2 2283 1 1 24 GLY HA2 H -14.922 -18.901 11.079 1.00 . A A . 24 GLY HA2 1 1
2 2284 1 1 24 GLY HA3 H -14.558 -18.604 9.380 1.00 . A A . 24 GLY HA3 1 1
2 2285 1 1 24 GLY N N -14.927 -16.895 10.528 1.00 . A A . 24 GLY N 1 1
2 2286 1 1 24 GLY O O -12.243 -17.206 10.684 1.00 . A A . 24 GLY O 1 1
2 2287 1 1 25 ALA C C -10.020 -19.079 10.305 1.00 . A A . 25 ALA C 1 1
2 2288 1 1 25 ALA CA C -10.982 -19.655 11.348 1.00 . A A . 25 ALA CA 1 1
2 2289 1 1 25 ALA CB C -10.740 -21.156 11.531 1.00 . A A . 25 ALA CB 1 1
2 2290 1 1 25 ALA H H -12.986 -20.249 11.011 1.00 . A A . 25 ALA H 1 1
2 2291 1 1 25 ALA HA H -10.801 -19.165 12.305 1.00 . A A . 25 ALA HA 1 1
2 2292 1 1 25 ALA HB1 H -11.373 -21.525 12.337 1.00 . A A . 25 ALA HB1 1 1
2 2293 1 1 25 ALA HB2 H -10.972 -21.687 10.608 1.00 . A A . 25 ALA HB2 1 1
2 2294 1 1 25 ALA HB3 H -9.696 -21.327 11.790 1.00 . A A . 25 ALA HB3 1 1
2 2295 1 1 25 ALA N N -12.375 -19.438 10.994 1.00 . A A . 25 ALA N 1 1
2 2296 1 1 25 ALA O O -9.973 -19.548 9.163 1.00 . A A . 25 ALA O 1 1
2 2297 1 1 26 GLY C C -7.145 -17.030 10.814 1.00 . A A . 26 GLY C 1 1
2 2298 1 1 26 GLY CA C -8.292 -17.357 9.877 1.00 . A A . 26 GLY CA 1 1
2 2299 1 1 26 GLY H H -9.382 -17.720 11.644 1.00 . A A . 26 GLY H 1 1
2 2300 1 1 26 GLY HA2 H -7.936 -18.000 9.073 1.00 . A A . 26 GLY HA2 1 1
2 2301 1 1 26 GLY HA3 H -8.711 -16.439 9.464 1.00 . A A . 26 GLY HA3 1 1
2 2302 1 1 26 GLY N N -9.283 -18.035 10.691 1.00 . A A . 26 GLY N 1 1
2 2303 1 1 26 GLY O O -7.143 -15.962 11.439 1.00 . A A . 26 GLY O 1 1
2 2304 1 1 27 GLY C C -5.320 -17.291 13.056 1.00 . A A . 27 GLY C 1 1
2 2305 1 1 27 GLY CA C -4.964 -17.856 11.687 1.00 . A A . 27 GLY CA 1 1
2 2306 1 1 27 GLY H H -6.254 -18.780 10.309 1.00 . A A . 27 GLY H 1 1
2 2307 1 1 27 GLY HA2 H -4.557 -18.859 11.815 1.00 . A A . 27 GLY HA2 1 1
2 2308 1 1 27 GLY HA3 H -4.226 -17.231 11.188 1.00 . A A . 27 GLY HA3 1 1
2 2309 1 1 27 GLY N N -6.158 -17.928 10.858 1.00 . A A . 27 GLY N 1 1
2 2310 1 1 27 GLY O O -6.129 -17.877 13.781 1.00 . A A . 27 GLY O 1 1
2 2311 1 1 28 GLN C C -5.522 -14.010 14.368 1.00 . A A . 28 GLN C 1 1
2 2312 1 1 28 GLN CA C -4.994 -15.425 14.648 1.00 . A A . 28 GLN CA 1 1
2 2313 1 1 28 GLN CB C -3.704 -15.410 15.483 1.00 . A A . 28 GLN CB 1 1
2 2314 1 1 28 GLN CD C -2.687 -15.362 17.797 1.00 . A A . 28 GLN CD 1 1
2 2315 1 1 28 GLN CG C -3.975 -15.270 16.985 1.00 . A A . 28 GLN CG 1 1
2 2316 1 1 28 GLN H H -4.097 -15.728 12.740 1.00 . A A . 28 GLN H 1 1
2 2317 1 1 28 GLN HA H -5.762 -15.958 15.211 1.00 . A A . 28 GLN HA 1 1
2 2318 1 1 28 GLN HB2 H -3.163 -16.342 15.331 1.00 . A A . 28 GLN HB2 1 1
2 2319 1 1 28 GLN HB3 H -3.070 -14.590 15.149 1.00 . A A . 28 GLN HB3 1 1
2 2320 1 1 28 GLN HE21 H -3.481 -16.708 19.092 1.00 . A A . 28 GLN HE21 1 1
2 2321 1 1 28 GLN HE22 H -1.874 -16.156 19.496 1.00 . A A . 28 GLN HE22 1 1
2 2322 1 1 28 GLN HG2 H -4.444 -14.309 17.187 1.00 . A A . 28 GLN HG2 1 1
2 2323 1 1 28 GLN HG3 H -4.662 -16.056 17.301 1.00 . A A . 28 GLN HG3 1 1
2 2324 1 1 28 GLN N N -4.752 -16.134 13.393 1.00 . A A . 28 GLN N 1 1
2 2325 1 1 28 GLN NE2 N -2.695 -16.099 18.898 1.00 . A A . 28 GLN NE2 1 1
2 2326 1 1 28 GLN O O -5.877 -13.275 15.292 1.00 . A A . 28 GLN O 1 1
2 2327 1 1 28 GLN OE1 O -1.659 -14.786 17.439 1.00 . A A . 28 GLN OE1 1 1
2 2328 1 1 29 HIS C C -7.592 -12.185 12.759 1.00 . A A . 29 HIS C 1 1
2 2329 1 1 29 HIS CA C -6.062 -12.280 12.697 1.00 . A A . 29 HIS CA 1 1
2 2330 1 1 29 HIS CB C -5.471 -11.913 11.329 1.00 . A A . 29 HIS CB 1 1
2 2331 1 1 29 HIS CD2 C -6.521 -13.062 9.299 1.00 . A A . 29 HIS CD2 1 1
2 2332 1 1 29 HIS CE1 C -5.160 -14.765 9.050 1.00 . A A . 29 HIS CE1 1 1
2 2333 1 1 29 HIS CG C -5.571 -12.991 10.277 1.00 . A A . 29 HIS CG 1 1
2 2334 1 1 29 HIS H H -5.292 -14.219 12.361 1.00 . A A . 29 HIS H 1 1
2 2335 1 1 29 HIS HA H -5.687 -11.558 13.415 1.00 . A A . 29 HIS HA 1 1
2 2336 1 1 29 HIS HB2 H -5.965 -11.010 10.965 1.00 . A A . 29 HIS HB2 1 1
2 2337 1 1 29 HIS HB3 H -4.415 -11.675 11.468 1.00 . A A . 29 HIS HB3 1 1
2 2338 1 1 29 HIS HD1 H -3.884 -14.301 10.640 1.00 . A A . 29 HIS HD1 1 1
2 2339 1 1 29 HIS HD2 H -7.327 -12.359 9.164 1.00 . A A . 29 HIS HD2 1 1
2 2340 1 1 29 HIS HE1 H -4.711 -15.679 8.693 1.00 . A A . 29 HIS HE1 1 1
2 2341 1 1 29 HIS N N -5.579 -13.595 13.100 1.00 . A A . 29 HIS N 1 1
2 2342 1 1 29 HIS ND1 N -4.714 -14.057 10.100 1.00 . A A . 29 HIS ND1 1 1
2 2343 1 1 29 HIS NE2 N -6.240 -14.180 8.505 1.00 . A A . 29 HIS NE2 1 1
2 2344 1 1 29 HIS O O -8.134 -11.081 12.804 1.00 . A A . 29 HIS O 1 1
2 2345 1 1 30 VAL C C -10.366 -12.594 14.063 1.00 . A A . 30 VAL C 1 1
2 2346 1 1 30 VAL CA C -9.731 -13.463 12.954 1.00 . A A . 30 VAL CA 1 1
2 2347 1 1 30 VAL CB C -10.081 -14.970 13.037 1.00 . A A . 30 VAL CB 1 1
2 2348 1 1 30 VAL CG1 C -9.315 -15.729 14.135 1.00 . A A . 30 VAL CG1 1 1
2 2349 1 1 30 VAL CG2 C -11.582 -15.202 13.225 1.00 . A A . 30 VAL CG2 1 1
2 2350 1 1 30 VAL H H -7.739 -14.177 12.814 1.00 . A A . 30 VAL H 1 1
2 2351 1 1 30 VAL HA H -10.140 -13.098 12.012 1.00 . A A . 30 VAL HA 1 1
2 2352 1 1 30 VAL HB H -9.805 -15.419 12.083 1.00 . A A . 30 VAL HB 1 1
2 2353 1 1 30 VAL HG11 H -8.240 -15.701 13.963 1.00 . A A . 30 VAL HG11 1 1
2 2354 1 1 30 VAL HG12 H -9.542 -15.307 15.113 1.00 . A A . 30 VAL HG12 1 1
2 2355 1 1 30 VAL HG13 H -9.623 -16.776 14.138 1.00 . A A . 30 VAL HG13 1 1
2 2356 1 1 30 VAL HG21 H -11.882 -14.840 14.209 1.00 . A A . 30 VAL HG21 1 1
2 2357 1 1 30 VAL HG22 H -12.146 -14.678 12.454 1.00 . A A . 30 VAL HG22 1 1
2 2358 1 1 30 VAL HG23 H -11.804 -16.268 13.170 1.00 . A A . 30 VAL HG23 1 1
2 2359 1 1 30 VAL N N -8.277 -13.322 12.870 1.00 . A A . 30 VAL N 1 1
2 2360 1 1 30 VAL O O -11.492 -12.135 13.895 1.00 . A A . 30 VAL O 1 1
2 2361 1 1 31 ASN C C -10.379 -9.995 15.859 1.00 . A A . 31 ASN C 1 1
2 2362 1 1 31 ASN CA C -10.180 -11.471 16.262 1.00 . A A . 31 ASN CA 1 1
2 2363 1 1 31 ASN CB C -9.208 -11.567 17.453 1.00 . A A . 31 ASN CB 1 1
2 2364 1 1 31 ASN CG C -9.398 -10.479 18.504 1.00 . A A . 31 ASN CG 1 1
2 2365 1 1 31 ASN H H -8.745 -12.712 15.259 1.00 . A A . 31 ASN H 1 1
2 2366 1 1 31 ASN HA H -11.152 -11.856 16.575 1.00 . A A . 31 ASN HA 1 1
2 2367 1 1 31 ASN HB2 H -9.317 -12.534 17.937 1.00 . A A . 31 ASN HB2 1 1
2 2368 1 1 31 ASN HB3 H -8.189 -11.497 17.089 1.00 . A A . 31 ASN HB3 1 1
2 2369 1 1 31 ASN HD21 H -11.289 -11.078 18.899 1.00 . A A . 31 ASN HD21 1 1
2 2370 1 1 31 ASN HD22 H -10.724 -9.648 19.778 1.00 . A A . 31 ASN HD22 1 1
2 2371 1 1 31 ASN N N -9.662 -12.304 15.164 1.00 . A A . 31 ASN N 1 1
2 2372 1 1 31 ASN ND2 N -10.542 -10.437 19.163 1.00 . A A . 31 ASN ND2 1 1
2 2373 1 1 31 ASN O O -11.044 -9.234 16.563 1.00 . A A . 31 ASN O 1 1
2 2374 1 1 31 ASN OD1 O -8.498 -9.669 18.715 1.00 . A A . 31 ASN OD1 1 1
2 2375 1 1 32 LYS C C -11.333 -7.875 13.771 1.00 . A A . 32 LYS C 1 1
2 2376 1 1 32 LYS CA C -9.930 -8.131 14.358 1.00 . A A . 32 LYS CA 1 1
2 2377 1 1 32 LYS CB C -8.771 -7.693 13.463 1.00 . A A . 32 LYS CB 1 1
2 2378 1 1 32 LYS CD C -7.038 -7.256 15.271 1.00 . A A . 32 LYS CD 1 1
2 2379 1 1 32 LYS CE C -5.548 -7.401 15.579 1.00 . A A . 32 LYS CE 1 1
2 2380 1 1 32 LYS CG C -7.351 -7.985 13.961 1.00 . A A . 32 LYS CG 1 1
2 2381 1 1 32 LYS H H -9.238 -10.159 14.179 1.00 . A A . 32 LYS H 1 1
2 2382 1 1 32 LYS HA H -9.873 -7.522 15.260 1.00 . A A . 32 LYS HA 1 1
2 2383 1 1 32 LYS HB2 H -8.891 -8.129 12.474 1.00 . A A . 32 LYS HB2 1 1
2 2384 1 1 32 LYS HB3 H -8.844 -6.613 13.405 1.00 . A A . 32 LYS HB3 1 1
2 2385 1 1 32 LYS HD2 H -7.285 -6.199 15.174 1.00 . A A . 32 LYS HD2 1 1
2 2386 1 1 32 LYS HD3 H -7.628 -7.692 16.078 1.00 . A A . 32 LYS HD3 1 1
2 2387 1 1 32 LYS HE2 H -5.316 -8.459 15.713 1.00 . A A . 32 LYS HE2 1 1
2 2388 1 1 32 LYS HE3 H -4.964 -7.025 14.738 1.00 . A A . 32 LYS HE3 1 1
2 2389 1 1 32 LYS HG2 H -7.207 -9.054 14.094 1.00 . A A . 32 LYS HG2 1 1
2 2390 1 1 32 LYS HG3 H -6.652 -7.646 13.195 1.00 . A A . 32 LYS HG3 1 1
2 2391 1 1 32 LYS HZ1 H -5.166 -5.673 16.671 1.00 . A A . 32 LYS HZ1 1 1
2 2392 1 1 32 LYS HZ2 H -4.215 -6.943 17.065 1.00 . A A . 32 LYS HZ2 1 1
2 2393 1 1 32 LYS HZ3 H -5.774 -6.921 17.577 1.00 . A A . 32 LYS HZ3 1 1
2 2394 1 1 32 LYS N N -9.774 -9.528 14.763 1.00 . A A . 32 LYS N 1 1
2 2395 1 1 32 LYS NZ N -5.161 -6.677 16.801 1.00 . A A . 32 LYS NZ 1 1
2 2396 1 1 32 LYS O O -12.204 -8.741 13.851 1.00 . A A . 32 LYS O 1 1
2 2397 1 1 33 THR C C -13.065 -6.874 11.229 1.00 . A A . 33 THR C 1 1
2 2398 1 1 33 THR CA C -12.897 -6.339 12.664 1.00 . A A . 33 THR CA 1 1
2 2399 1 1 33 THR CB C -13.122 -4.820 12.812 1.00 . A A . 33 THR CB 1 1
2 2400 1 1 33 THR CG2 C -13.433 -4.475 14.273 1.00 . A A . 33 THR CG2 1 1
2 2401 1 1 33 THR H H -10.888 -5.962 13.155 1.00 . A A . 33 THR H 1 1
2 2402 1 1 33 THR HA H -13.667 -6.837 13.257 1.00 . A A . 33 THR HA 1 1
2 2403 1 1 33 THR HB H -13.970 -4.514 12.202 1.00 . A A . 33 THR HB 1 1
2 2404 1 1 33 THR HG1 H -12.242 -3.536 11.654 1.00 . A A . 33 THR HG1 1 1
2 2405 1 1 33 THR HG21 H -12.584 -4.704 14.915 1.00 . A A . 33 THR HG21 1 1
2 2406 1 1 33 THR HG22 H -14.292 -5.051 14.612 1.00 . A A . 33 THR HG22 1 1
2 2407 1 1 33 THR HG23 H -13.678 -3.418 14.365 1.00 . A A . 33 THR HG23 1 1
2 2408 1 1 33 THR N N -11.596 -6.684 13.233 1.00 . A A . 33 THR N 1 1
2 2409 1 1 33 THR O O -12.157 -7.483 10.653 1.00 . A A . 33 THR O 1 1
2 2410 1 1 33 THR OG1 O -11.981 -4.071 12.434 1.00 . A A . 33 THR OG1 1 1
2 2411 1 1 34 SER C C -14.709 -5.934 8.348 1.00 . A A . 34 SER C 1 1
2 2412 1 1 34 SER CA C -14.635 -7.117 9.313 1.00 . A A . 34 SER CA 1 1
2 2413 1 1 34 SER CB C -15.983 -7.842 9.373 1.00 . A A . 34 SER CB 1 1
2 2414 1 1 34 SER H H -14.969 -6.175 11.157 1.00 . A A . 34 SER H 1 1
2 2415 1 1 34 SER HA H -13.884 -7.811 8.947 1.00 . A A . 34 SER HA 1 1
2 2416 1 1 34 SER HB2 H -16.781 -7.129 9.585 1.00 . A A . 34 SER HB2 1 1
2 2417 1 1 34 SER HB3 H -16.178 -8.309 8.408 1.00 . A A . 34 SER HB3 1 1
2 2418 1 1 34 SER HG H -16.141 -8.380 11.222 1.00 . A A . 34 SER HG 1 1
2 2419 1 1 34 SER N N -14.254 -6.685 10.654 1.00 . A A . 34 SER N 1 1
2 2420 1 1 34 SER O O -14.582 -4.779 8.766 1.00 . A A . 34 SER O 1 1
2 2421 1 1 34 SER OG O -15.955 -8.831 10.381 1.00 . A A . 34 SER OG 1 1
2 2422 1 1 35 THR C C -13.749 -4.329 6.009 1.00 . A A . 35 THR C 1 1
2 2423 1 1 35 THR CA C -14.997 -5.233 5.990 1.00 . A A . 35 THR CA 1 1
2 2424 1 1 35 THR CB C -16.368 -4.532 6.104 1.00 . A A . 35 THR CB 1 1
2 2425 1 1 35 THR CG2 C -16.713 -3.843 4.796 1.00 . A A . 35 THR CG2 1 1
2 2426 1 1 35 THR H H -15.016 -7.180 6.744 1.00 . A A . 35 THR H 1 1
2 2427 1 1 35 THR HA H -14.988 -5.785 5.053 1.00 . A A . 35 THR HA 1 1
2 2428 1 1 35 THR HB H -16.356 -3.805 6.917 1.00 . A A . 35 THR HB 1 1
2 2429 1 1 35 THR HG1 H -18.224 -5.037 6.555 1.00 . A A . 35 THR HG1 1 1
2 2430 1 1 35 THR HG21 H -16.576 -4.528 3.962 1.00 . A A . 35 THR HG21 1 1
2 2431 1 1 35 THR HG22 H -16.072 -2.977 4.683 1.00 . A A . 35 THR HG22 1 1
2 2432 1 1 35 THR HG23 H -17.743 -3.516 4.829 1.00 . A A . 35 THR HG23 1 1
2 2433 1 1 35 THR N N -14.900 -6.224 7.058 1.00 . A A . 35 THR N 1 1
2 2434 1 1 35 THR O O -13.809 -3.106 5.853 1.00 . A A . 35 THR O 1 1
2 2435 1 1 35 THR OG1 O -17.388 -5.492 6.338 1.00 . A A . 35 THR OG1 1 1
2 2436 1 1 36 ALA C C -10.490 -4.434 5.080 1.00 . A A . 36 ALA C 1 1
2 2437 1 1 36 ALA CA C -11.300 -4.338 6.365 1.00 . A A . 36 ALA CA 1 1
2 2438 1 1 36 ALA CB C -10.613 -5.049 7.523 1.00 . A A . 36 ALA CB 1 1
2 2439 1 1 36 ALA H H -12.574 -5.971 6.349 1.00 . A A . 36 ALA H 1 1
2 2440 1 1 36 ALA HA H -11.417 -3.286 6.626 1.00 . A A . 36 ALA HA 1 1
2 2441 1 1 36 ALA HB1 H -11.125 -4.805 8.452 1.00 . A A . 36 ALA HB1 1 1
2 2442 1 1 36 ALA HB2 H -10.656 -6.131 7.396 1.00 . A A . 36 ALA HB2 1 1
2 2443 1 1 36 ALA HB3 H -9.578 -4.736 7.562 1.00 . A A . 36 ALA HB3 1 1
2 2444 1 1 36 ALA N N -12.596 -4.958 6.247 1.00 . A A . 36 ALA N 1 1
2 2445 1 1 36 ALA O O -10.911 -5.074 4.111 1.00 . A A . 36 ALA O 1 1
2 2446 1 1 37 ILE C C -7.023 -4.211 4.377 1.00 . A A . 37 ILE C 1 1
2 2447 1 1 37 ILE CA C -8.416 -3.777 3.944 1.00 . A A . 37 ILE CA 1 1
2 2448 1 1 37 ILE CB C -8.420 -2.378 3.283 1.00 . A A . 37 ILE CB 1 1
2 2449 1 1 37 ILE CD1 C -10.031 -2.975 1.343 1.00 . A A . 37 ILE CD1 1 1
2 2450 1 1 37 ILE CG1 C -9.756 -2.089 2.564 1.00 . A A . 37 ILE CG1 1 1
2 2451 1 1 37 ILE CG2 C -7.249 -2.197 2.303 1.00 . A A . 37 ILE CG2 1 1
2 2452 1 1 37 ILE H H -8.996 -3.289 5.900 1.00 . A A . 37 ILE H 1 1
2 2453 1 1 37 ILE HA H -8.755 -4.503 3.205 1.00 . A A . 37 ILE HA 1 1
2 2454 1 1 37 ILE HB H -8.293 -1.636 4.071 1.00 . A A . 37 ILE HB 1 1
2 2455 1 1 37 ILE HD11 H -10.185 -4.009 1.645 1.00 . A A . 37 ILE HD11 1 1
2 2456 1 1 37 ILE HD12 H -10.928 -2.618 0.849 1.00 . A A . 37 ILE HD12 1 1
2 2457 1 1 37 ILE HD13 H -9.210 -2.922 0.631 1.00 . A A . 37 ILE HD13 1 1
2 2458 1 1 37 ILE HG12 H -10.585 -2.201 3.261 1.00 . A A . 37 ILE HG12 1 1
2 2459 1 1 37 ILE HG13 H -9.759 -1.055 2.229 1.00 . A A . 37 ILE HG13 1 1
2 2460 1 1 37 ILE HG21 H -7.181 -3.057 1.638 1.00 . A A . 37 ILE HG21 1 1
2 2461 1 1 37 ILE HG22 H -7.388 -1.316 1.687 1.00 . A A . 37 ILE HG22 1 1
2 2462 1 1 37 ILE HG23 H -6.309 -2.081 2.843 1.00 . A A . 37 ILE HG23 1 1
2 2463 1 1 37 ILE N N -9.317 -3.800 5.082 1.00 . A A . 37 ILE N 1 1
2 2464 1 1 37 ILE O O -6.561 -3.960 5.494 1.00 . A A . 37 ILE O 1 1
2 2465 1 1 38 HIS C C -4.277 -4.675 2.401 1.00 . A A . 38 HIS C 1 1
2 2466 1 1 38 HIS CA C -5.059 -5.441 3.466 1.00 . A A . 38 HIS CA 1 1
2 2467 1 1 38 HIS CB C -5.167 -6.925 3.098 1.00 . A A . 38 HIS CB 1 1
2 2468 1 1 38 HIS CD2 C -3.528 -8.270 4.498 1.00 . A A . 38 HIS CD2 1 1
2 2469 1 1 38 HIS CE1 C -1.987 -8.688 2.990 1.00 . A A . 38 HIS CE1 1 1
2 2470 1 1 38 HIS CG C -3.901 -7.687 3.322 1.00 . A A . 38 HIS CG 1 1
2 2471 1 1 38 HIS H H -6.870 -5.037 2.554 1.00 . A A . 38 HIS H 1 1
2 2472 1 1 38 HIS HA H -4.616 -5.312 4.453 1.00 . A A . 38 HIS HA 1 1
2 2473 1 1 38 HIS HB2 H -5.948 -7.387 3.695 1.00 . A A . 38 HIS HB2 1 1
2 2474 1 1 38 HIS HB3 H -5.458 -7.025 2.053 1.00 . A A . 38 HIS HB3 1 1
2 2475 1 1 38 HIS HD1 H -2.976 -7.711 1.395 1.00 . A A . 38 HIS HD1 1 1
2 2476 1 1 38 HIS HD2 H -4.098 -8.261 5.416 1.00 . A A . 38 HIS HD2 1 1
2 2477 1 1 38 HIS HE1 H -1.084 -9.035 2.504 1.00 . A A . 38 HIS HE1 1 1
2 2478 1 1 38 HIS N N -6.386 -4.893 3.438 1.00 . A A . 38 HIS N 1 1
2 2479 1 1 38 HIS ND1 N -2.940 -7.962 2.380 1.00 . A A . 38 HIS ND1 1 1
2 2480 1 1 38 HIS NE2 N -2.315 -8.923 4.277 1.00 . A A . 38 HIS NE2 1 1
2 2481 1 1 38 HIS O O -4.761 -4.537 1.281 1.00 . A A . 38 HIS O 1 1
2 2482 1 1 39 LEU C C -0.947 -4.128 1.796 1.00 . A A . 39 LEU C 1 1
2 2483 1 1 39 LEU CA C -2.267 -3.390 1.804 1.00 . A A . 39 LEU CA 1 1
2 2484 1 1 39 LEU CB C -2.116 -1.919 2.229 1.00 . A A . 39 LEU CB 1 1
2 2485 1 1 39 LEU CD1 C -1.505 0.334 1.286 1.00 . A A . 39 LEU CD1 1 1
2 2486 1 1 39 LEU CD2 C 0.344 -1.133 1.999 1.00 . A A . 39 LEU CD2 1 1
2 2487 1 1 39 LEU CG C -1.073 -1.131 1.397 1.00 . A A . 39 LEU CG 1 1
2 2488 1 1 39 LEU H H -2.745 -4.266 3.669 1.00 . A A . 39 LEU H 1 1
2 2489 1 1 39 LEU HA H -2.689 -3.416 0.798 1.00 . A A . 39 LEU HA 1 1
2 2490 1 1 39 LEU HB2 H -3.094 -1.453 2.105 1.00 . A A . 39 LEU HB2 1 1
2 2491 1 1 39 LEU HB3 H -1.854 -1.867 3.283 1.00 . A A . 39 LEU HB3 1 1
2 2492 1 1 39 LEU HD11 H -2.424 0.392 0.706 1.00 . A A . 39 LEU HD11 1 1
2 2493 1 1 39 LEU HD12 H -0.748 0.916 0.767 1.00 . A A . 39 LEU HD12 1 1
2 2494 1 1 39 LEU HD13 H -1.667 0.765 2.273 1.00 . A A . 39 LEU HD13 1 1
2 2495 1 1 39 LEU HD21 H 0.441 -0.346 2.750 1.00 . A A . 39 LEU HD21 1 1
2 2496 1 1 39 LEU HD22 H 1.070 -0.949 1.205 1.00 . A A . 39 LEU HD22 1 1
2 2497 1 1 39 LEU HD23 H 0.603 -2.094 2.440 1.00 . A A . 39 LEU HD23 1 1
2 2498 1 1 39 LEU HG H -1.032 -1.549 0.390 1.00 . A A . 39 LEU HG 1 1
2 2499 1 1 39 LEU N N -3.116 -4.126 2.734 1.00 . A A . 39 LEU N 1 1
2 2500 1 1 39 LEU O O -0.417 -4.433 2.866 1.00 . A A . 39 LEU O 1 1
2 2501 1 1 40 ARG C C 1.629 -4.284 -0.588 1.00 . A A . 40 ARG C 1 1
2 2502 1 1 40 ARG CA C 0.835 -5.096 0.424 1.00 . A A . 40 ARG CA 1 1
2 2503 1 1 40 ARG CB C 0.548 -6.527 -0.041 1.00 . A A . 40 ARG CB 1 1
2 2504 1 1 40 ARG CD C 1.502 -8.840 -0.363 1.00 . A A . 40 ARG CD 1 1
2 2505 1 1 40 ARG CG C 1.819 -7.375 -0.062 1.00 . A A . 40 ARG CG 1 1
2 2506 1 1 40 ARG CZ C 2.205 -10.298 1.570 1.00 . A A . 40 ARG CZ 1 1
2 2507 1 1 40 ARG H H -0.884 -4.152 -0.258 1.00 . A A . 40 ARG H 1 1
2 2508 1 1 40 ARG HA H 1.371 -5.127 1.371 1.00 . A A . 40 ARG HA 1 1
2 2509 1 1 40 ARG HB2 H -0.176 -6.986 0.628 1.00 . A A . 40 ARG HB2 1 1
2 2510 1 1 40 ARG HB3 H 0.116 -6.509 -1.043 1.00 . A A . 40 ARG HB3 1 1
2 2511 1 1 40 ARG HD2 H 0.605 -8.863 -0.975 1.00 . A A . 40 ARG HD2 1 1
2 2512 1 1 40 ARG HD3 H 2.329 -9.253 -0.930 1.00 . A A . 40 ARG HD3 1 1
2 2513 1 1 40 ARG HE H 0.310 -9.965 0.986 1.00 . A A . 40 ARG HE 1 1
2 2514 1 1 40 ARG HG2 H 2.471 -6.996 -0.850 1.00 . A A . 40 ARG HG2 1 1
2 2515 1 1 40 ARG HG3 H 2.336 -7.291 0.891 1.00 . A A . 40 ARG HG3 1 1
2 2516 1 1 40 ARG HH11 H 3.834 -9.573 0.578 1.00 . A A . 40 ARG HH11 1 1
2 2517 1 1 40 ARG HH12 H 4.181 -10.641 1.906 1.00 . A A . 40 ARG HH12 1 1
2 2518 1 1 40 ARG HH21 H 0.841 -11.329 2.659 1.00 . A A . 40 ARG HH21 1 1
2 2519 1 1 40 ARG HH22 H 2.526 -11.664 3.044 1.00 . A A . 40 ARG HH22 1 1
2 2520 1 1 40 ARG N N -0.421 -4.409 0.611 1.00 . A A . 40 ARG N 1 1
2 2521 1 1 40 ARG NE N 1.274 -9.678 0.831 1.00 . A A . 40 ARG NE 1 1
2 2522 1 1 40 ARG NH1 N 3.504 -10.121 1.357 1.00 . A A . 40 ARG NH1 1 1
2 2523 1 1 40 ARG NH2 N 1.830 -11.105 2.549 1.00 . A A . 40 ARG NH2 1 1
2 2524 1 1 40 ARG O O 1.097 -3.896 -1.624 1.00 . A A . 40 ARG O 1 1
2 2525 1 1 41 PHE C C 5.118 -4.032 -1.192 1.00 . A A . 41 PHE C 1 1
2 2526 1 1 41 PHE CA C 3.802 -3.259 -1.114 1.00 . A A . 41 PHE CA 1 1
2 2527 1 1 41 PHE CB C 3.988 -1.863 -0.522 1.00 . A A . 41 PHE CB 1 1
2 2528 1 1 41 PHE CD1 C 4.975 -0.849 -2.596 1.00 . A A . 41 PHE CD1 1 1
2 2529 1 1 41 PHE CD2 C 6.266 -0.769 -0.532 1.00 . A A . 41 PHE CD2 1 1
2 2530 1 1 41 PHE CE1 C 6.005 -0.193 -3.275 1.00 . A A . 41 PHE CE1 1 1
2 2531 1 1 41 PHE CE2 C 7.314 -0.143 -1.220 1.00 . A A . 41 PHE CE2 1 1
2 2532 1 1 41 PHE CG C 5.092 -1.116 -1.222 1.00 . A A . 41 PHE CG 1 1
2 2533 1 1 41 PHE CZ C 7.180 0.142 -2.590 1.00 . A A . 41 PHE CZ 1 1
2 2534 1 1 41 PHE H H 3.255 -4.346 0.598 1.00 . A A . 41 PHE H 1 1
2 2535 1 1 41 PHE HA H 3.390 -3.164 -2.119 1.00 . A A . 41 PHE HA 1 1
2 2536 1 1 41 PHE HB2 H 3.057 -1.304 -0.621 1.00 . A A . 41 PHE HB2 1 1
2 2537 1 1 41 PHE HB3 H 4.221 -1.945 0.540 1.00 . A A . 41 PHE HB3 1 1
2 2538 1 1 41 PHE HD1 H 4.093 -1.143 -3.144 1.00 . A A . 41 PHE HD1 1 1
2 2539 1 1 41 PHE HD2 H 6.370 -0.989 0.520 1.00 . A A . 41 PHE HD2 1 1
2 2540 1 1 41 PHE HE1 H 5.891 0.019 -4.329 1.00 . A A . 41 PHE HE1 1 1
2 2541 1 1 41 PHE HE2 H 8.216 0.120 -0.689 1.00 . A A . 41 PHE HE2 1 1
2 2542 1 1 41 PHE HZ H 7.983 0.597 -3.139 1.00 . A A . 41 PHE HZ 1 1
2 2543 1 1 41 PHE N N 2.886 -4.007 -0.278 1.00 . A A . 41 PHE N 1 1
2 2544 1 1 41 PHE O O 5.744 -4.271 -0.161 1.00 . A A . 41 PHE O 1 1
2 2545 1 1 42 ASP C C 7.824 -4.298 -3.182 1.00 . A A . 42 ASP C 1 1
2 2546 1 1 42 ASP CA C 6.737 -5.220 -2.647 1.00 . A A . 42 ASP CA 1 1
2 2547 1 1 42 ASP CB C 6.444 -6.331 -3.659 1.00 . A A . 42 ASP CB 1 1
2 2548 1 1 42 ASP CG C 7.677 -7.148 -4.042 1.00 . A A . 42 ASP CG 1 1
2 2549 1 1 42 ASP H H 4.967 -4.235 -3.208 1.00 . A A . 42 ASP H 1 1
2 2550 1 1 42 ASP HA H 7.093 -5.685 -1.728 1.00 . A A . 42 ASP HA 1 1
2 2551 1 1 42 ASP HB2 H 5.719 -7.012 -3.237 1.00 . A A . 42 ASP HB2 1 1
2 2552 1 1 42 ASP HB3 H 6.000 -5.899 -4.553 1.00 . A A . 42 ASP HB3 1 1
2 2553 1 1 42 ASP N N 5.514 -4.461 -2.391 1.00 . A A . 42 ASP N 1 1
2 2554 1 1 42 ASP O O 7.693 -3.759 -4.282 1.00 . A A . 42 ASP O 1 1
2 2555 1 1 42 ASP OD1 O 8.693 -7.127 -3.310 1.00 . A A . 42 ASP OD1 1 1
2 2556 1 1 42 ASP OD2 O 7.605 -7.885 -5.046 1.00 . A A . 42 ASP OD2 1 1
2 2557 1 1 43 ILE C C 10.617 -3.734 -4.142 1.00 . A A . 43 ILE C 1 1
2 2558 1 1 43 ILE CA C 10.005 -3.241 -2.826 1.00 . A A . 43 ILE CA 1 1
2 2559 1 1 43 ILE CB C 11.028 -3.128 -1.671 1.00 . A A . 43 ILE CB 1 1
2 2560 1 1 43 ILE CD1 C 9.636 -2.563 0.450 1.00 . A A . 43 ILE CD1 1 1
2 2561 1 1 43 ILE CG1 C 10.547 -2.061 -0.667 1.00 . A A . 43 ILE CG1 1 1
2 2562 1 1 43 ILE CG2 C 12.439 -2.725 -2.140 1.00 . A A . 43 ILE CG2 1 1
2 2563 1 1 43 ILE H H 8.971 -4.566 -1.519 1.00 . A A . 43 ILE H 1 1
2 2564 1 1 43 ILE HA H 9.590 -2.254 -3.029 1.00 . A A . 43 ILE HA 1 1
2 2565 1 1 43 ILE HB H 11.128 -4.089 -1.164 1.00 . A A . 43 ILE HB 1 1
2 2566 1 1 43 ILE HD11 H 8.758 -3.057 0.038 1.00 . A A . 43 ILE HD11 1 1
2 2567 1 1 43 ILE HD12 H 10.187 -3.247 1.102 1.00 . A A . 43 ILE HD12 1 1
2 2568 1 1 43 ILE HD13 H 9.311 -1.710 1.039 1.00 . A A . 43 ILE HD13 1 1
2 2569 1 1 43 ILE HG12 H 11.412 -1.638 -0.181 1.00 . A A . 43 ILE HG12 1 1
2 2570 1 1 43 ILE HG13 H 10.050 -1.251 -1.195 1.00 . A A . 43 ILE HG13 1 1
2 2571 1 1 43 ILE HG21 H 12.394 -1.795 -2.707 1.00 . A A . 43 ILE HG21 1 1
2 2572 1 1 43 ILE HG22 H 13.104 -2.620 -1.282 1.00 . A A . 43 ILE HG22 1 1
2 2573 1 1 43 ILE HG23 H 12.859 -3.516 -2.763 1.00 . A A . 43 ILE HG23 1 1
2 2574 1 1 43 ILE N N 8.899 -4.097 -2.417 1.00 . A A . 43 ILE N 1 1
2 2575 1 1 43 ILE O O 10.941 -2.916 -5.015 1.00 . A A . 43 ILE O 1 1
2 2576 1 1 44 ARG C C 10.452 -5.396 -6.747 1.00 . A A . 44 ARG C 1 1
2 2577 1 1 44 ARG CA C 11.344 -5.627 -5.534 1.00 . A A . 44 ARG CA 1 1
2 2578 1 1 44 ARG CB C 11.658 -7.113 -5.325 1.00 . A A . 44 ARG CB 1 1
2 2579 1 1 44 ARG CD C 12.848 -8.515 -3.576 1.00 . A A . 44 ARG CD 1 1
2 2580 1 1 44 ARG CG C 12.903 -7.261 -4.436 1.00 . A A . 44 ARG CG 1 1
2 2581 1 1 44 ARG CZ C 12.810 -10.977 -3.908 1.00 . A A . 44 ARG CZ 1 1
2 2582 1 1 44 ARG H H 10.468 -5.652 -3.542 1.00 . A A . 44 ARG H 1 1
2 2583 1 1 44 ARG HA H 12.287 -5.110 -5.734 1.00 . A A . 44 ARG HA 1 1
2 2584 1 1 44 ARG HB2 H 10.794 -7.598 -4.872 1.00 . A A . 44 ARG HB2 1 1
2 2585 1 1 44 ARG HB3 H 11.858 -7.593 -6.284 1.00 . A A . 44 ARG HB3 1 1
2 2586 1 1 44 ARG HD2 H 13.557 -8.402 -2.754 1.00 . A A . 44 ARG HD2 1 1
2 2587 1 1 44 ARG HD3 H 11.845 -8.578 -3.165 1.00 . A A . 44 ARG HD3 1 1
2 2588 1 1 44 ARG HE H 13.629 -9.659 -5.210 1.00 . A A . 44 ARG HE 1 1
2 2589 1 1 44 ARG HG2 H 13.789 -7.275 -5.064 1.00 . A A . 44 ARG HG2 1 1
2 2590 1 1 44 ARG HG3 H 12.981 -6.412 -3.756 1.00 . A A . 44 ARG HG3 1 1
2 2591 1 1 44 ARG HH11 H 11.803 -10.332 -2.258 1.00 . A A . 44 ARG HH11 1 1
2 2592 1 1 44 ARG HH12 H 11.811 -12.049 -2.429 1.00 . A A . 44 ARG HH12 1 1
2 2593 1 1 44 ARG HH21 H 13.635 -11.808 -5.538 1.00 . A A . 44 ARG HH21 1 1
2 2594 1 1 44 ARG HH22 H 12.907 -12.976 -4.455 1.00 . A A . 44 ARG HH22 1 1
2 2595 1 1 44 ARG N N 10.765 -5.048 -4.314 1.00 . A A . 44 ARG N 1 1
2 2596 1 1 44 ARG NE N 13.146 -9.750 -4.316 1.00 . A A . 44 ARG NE 1 1
2 2597 1 1 44 ARG NH1 N 12.145 -11.146 -2.769 1.00 . A A . 44 ARG NH1 1 1
2 2598 1 1 44 ARG NH2 N 13.150 -12.016 -4.661 1.00 . A A . 44 ARG NH2 1 1
2 2599 1 1 44 ARG O O 10.938 -5.525 -7.872 1.00 . A A . 44 ARG O 1 1
2 2600 1 1 45 ALA C C 7.927 -3.187 -7.656 1.00 . A A . 45 ALA C 1 1
2 2601 1 1 45 ALA CA C 8.241 -4.693 -7.605 1.00 . A A . 45 ALA CA 1 1
2 2602 1 1 45 ALA CB C 6.977 -5.516 -7.408 1.00 . A A . 45 ALA CB 1 1
2 2603 1 1 45 ALA H H 8.861 -4.919 -5.588 1.00 . A A . 45 ALA H 1 1
2 2604 1 1 45 ALA HA H 8.664 -4.977 -8.567 1.00 . A A . 45 ALA HA 1 1
2 2605 1 1 45 ALA HB1 H 7.225 -6.571 -7.319 1.00 . A A . 45 ALA HB1 1 1
2 2606 1 1 45 ALA HB2 H 6.455 -5.163 -6.523 1.00 . A A . 45 ALA HB2 1 1
2 2607 1 1 45 ALA HB3 H 6.341 -5.379 -8.277 1.00 . A A . 45 ALA HB3 1 1
2 2608 1 1 45 ALA N N 9.198 -4.991 -6.547 1.00 . A A . 45 ALA N 1 1
2 2609 1 1 45 ALA O O 6.849 -2.813 -8.139 1.00 . A A . 45 ALA O 1 1
2 2610 1 1 46 SER C C 9.640 0.005 -7.760 1.00 . A A . 46 SER C 1 1
2 2611 1 1 46 SER CA C 8.578 -0.879 -7.107 1.00 . A A . 46 SER CA 1 1
2 2612 1 1 46 SER CB C 8.400 -0.476 -5.642 1.00 . A A . 46 SER CB 1 1
2 2613 1 1 46 SER H H 9.668 -2.670 -6.743 1.00 . A A . 46 SER H 1 1
2 2614 1 1 46 SER HA H 7.644 -0.674 -7.623 1.00 . A A . 46 SER HA 1 1
2 2615 1 1 46 SER HB2 H 7.990 0.533 -5.598 1.00 . A A . 46 SER HB2 1 1
2 2616 1 1 46 SER HB3 H 7.697 -1.159 -5.165 1.00 . A A . 46 SER HB3 1 1
2 2617 1 1 46 SER HG H 10.022 -1.386 -5.024 1.00 . A A . 46 SER HG 1 1
2 2618 1 1 46 SER N N 8.806 -2.320 -7.131 1.00 . A A . 46 SER N 1 1
2 2619 1 1 46 SER O O 10.815 -0.346 -7.836 1.00 . A A . 46 SER O 1 1
2 2620 1 1 46 SER OG O 9.635 -0.498 -4.938 1.00 . A A . 46 SER OG 1 1
2 2621 1 1 47 SER C C 10.818 3.042 -7.658 1.00 . A A . 47 SER C 1 1
2 2622 1 1 47 SER CA C 10.003 2.285 -8.737 1.00 . A A . 47 SER CA 1 1
2 2623 1 1 47 SER CB C 8.991 3.193 -9.467 1.00 . A A . 47 SER CB 1 1
2 2624 1 1 47 SER H H 8.229 1.408 -8.020 1.00 . A A . 47 SER H 1 1
2 2625 1 1 47 SER HA H 10.693 1.855 -9.465 1.00 . A A . 47 SER HA 1 1
2 2626 1 1 47 SER HB2 H 8.354 2.569 -10.097 1.00 . A A . 47 SER HB2 1 1
2 2627 1 1 47 SER HB3 H 8.359 3.695 -8.733 1.00 . A A . 47 SER HB3 1 1
2 2628 1 1 47 SER HG H 9.067 4.239 -11.115 1.00 . A A . 47 SER HG 1 1
2 2629 1 1 47 SER N N 9.220 1.216 -8.125 1.00 . A A . 47 SER N 1 1
2 2630 1 1 47 SER O O 11.365 4.116 -7.921 1.00 . A A . 47 SER O 1 1
2 2631 1 1 47 SER OG O 9.586 4.171 -10.295 1.00 . A A . 47 SER OG 1 1
2 2632 1 1 48 LEU C C 13.112 3.232 -5.617 1.00 . A A . 48 LEU C 1 1
2 2633 1 1 48 LEU CA C 11.608 3.203 -5.339 1.00 . A A . 48 LEU CA 1 1
2 2634 1 1 48 LEU CB C 11.340 2.524 -3.988 1.00 . A A . 48 LEU CB 1 1
2 2635 1 1 48 LEU CD1 C 9.796 2.132 -2.064 1.00 . A A . 48 LEU CD1 1 1
2 2636 1 1 48 LEU CD2 C 9.491 4.186 -3.381 1.00 . A A . 48 LEU CD2 1 1
2 2637 1 1 48 LEU CG C 9.906 2.716 -3.472 1.00 . A A . 48 LEU CG 1 1
2 2638 1 1 48 LEU H H 10.423 1.664 -6.234 1.00 . A A . 48 LEU H 1 1
2 2639 1 1 48 LEU HA H 11.258 4.231 -5.314 1.00 . A A . 48 LEU HA 1 1
2 2640 1 1 48 LEU HB2 H 11.557 1.459 -4.079 1.00 . A A . 48 LEU HB2 1 1
2 2641 1 1 48 LEU HB3 H 12.035 2.933 -3.253 1.00 . A A . 48 LEU HB3 1 1
2 2642 1 1 48 LEU HD11 H 8.797 2.289 -1.659 1.00 . A A . 48 LEU HD11 1 1
2 2643 1 1 48 LEU HD12 H 10.547 2.565 -1.405 1.00 . A A . 48 LEU HD12 1 1
2 2644 1 1 48 LEU HD13 H 9.978 1.058 -2.133 1.00 . A A . 48 LEU HD13 1 1
2 2645 1 1 48 LEU HD21 H 8.517 4.278 -2.902 1.00 . A A . 48 LEU HD21 1 1
2 2646 1 1 48 LEU HD22 H 9.393 4.611 -4.379 1.00 . A A . 48 LEU HD22 1 1
2 2647 1 1 48 LEU HD23 H 10.242 4.734 -2.814 1.00 . A A . 48 LEU HD23 1 1
2 2648 1 1 48 LEU HG H 9.215 2.199 -4.136 1.00 . A A . 48 LEU HG 1 1
2 2649 1 1 48 LEU N N 10.875 2.545 -6.414 1.00 . A A . 48 LEU N 1 1
2 2650 1 1 48 LEU O O 13.644 2.282 -6.197 1.00 . A A . 48 LEU O 1 1
2 2651 1 1 49 PRO C C 16.031 3.351 -4.628 1.00 . A A . 49 PRO C 1 1
2 2652 1 1 49 PRO CA C 15.244 4.419 -5.372 1.00 . A A . 49 PRO CA 1 1
2 2653 1 1 49 PRO CB C 15.617 5.798 -4.833 1.00 . A A . 49 PRO CB 1 1
2 2654 1 1 49 PRO CD C 13.287 5.444 -4.450 1.00 . A A . 49 PRO CD 1 1
2 2655 1 1 49 PRO CG C 14.507 6.139 -3.855 1.00 . A A . 49 PRO CG 1 1
2 2656 1 1 49 PRO HA H 15.469 4.363 -6.437 1.00 . A A . 49 PRO HA 1 1
2 2657 1 1 49 PRO HB2 H 16.581 5.782 -4.335 1.00 . A A . 49 PRO HB2 1 1
2 2658 1 1 49 PRO HB3 H 15.623 6.523 -5.633 1.00 . A A . 49 PRO HB3 1 1
2 2659 1 1 49 PRO HD2 H 12.610 5.153 -3.648 1.00 . A A . 49 PRO HD2 1 1
2 2660 1 1 49 PRO HD3 H 12.770 6.106 -5.147 1.00 . A A . 49 PRO HD3 1 1
2 2661 1 1 49 PRO HG2 H 14.741 5.690 -2.896 1.00 . A A . 49 PRO HG2 1 1
2 2662 1 1 49 PRO HG3 H 14.377 7.216 -3.758 1.00 . A A . 49 PRO HG3 1 1
2 2663 1 1 49 PRO N N 13.813 4.283 -5.157 1.00 . A A . 49 PRO N 1 1
2 2664 1 1 49 PRO O O 15.580 2.815 -3.615 1.00 . A A . 49 PRO O 1 1
2 2665 1 1 50 GLU C C 18.389 2.333 -3.001 1.00 . A A . 50 GLU C 1 1
2 2666 1 1 50 GLU CA C 18.184 2.151 -4.510 1.00 . A A . 50 GLU CA 1 1
2 2667 1 1 50 GLU CB C 19.534 2.252 -5.233 1.00 . A A . 50 GLU CB 1 1
2 2668 1 1 50 GLU CD C 21.457 3.732 -5.939 1.00 . A A . 50 GLU CD 1 1
2 2669 1 1 50 GLU CG C 20.224 3.624 -5.061 1.00 . A A . 50 GLU CG 1 1
2 2670 1 1 50 GLU H H 17.560 3.606 -5.921 1.00 . A A . 50 GLU H 1 1
2 2671 1 1 50 GLU HA H 17.756 1.159 -4.688 1.00 . A A . 50 GLU HA 1 1
2 2672 1 1 50 GLU HB2 H 20.189 1.473 -4.849 1.00 . A A . 50 GLU HB2 1 1
2 2673 1 1 50 GLU HB3 H 19.370 2.058 -6.293 1.00 . A A . 50 GLU HB3 1 1
2 2674 1 1 50 GLU HG2 H 19.538 4.432 -5.317 1.00 . A A . 50 GLU HG2 1 1
2 2675 1 1 50 GLU HG3 H 20.530 3.762 -4.027 1.00 . A A . 50 GLU HG3 1 1
2 2676 1 1 50 GLU N N 17.261 3.122 -5.078 1.00 . A A . 50 GLU N 1 1
2 2677 1 1 50 GLU O O 18.456 1.339 -2.276 1.00 . A A . 50 GLU O 1 1
2 2678 1 1 50 GLU OE1 O 21.283 4.056 -7.136 1.00 . A A . 50 GLU OE1 1 1
2 2679 1 1 50 GLU OE2 O 22.562 3.423 -5.433 1.00 . A A . 50 GLU OE2 1 1
2 2680 1 1 51 TYR C C 17.490 3.303 -0.346 1.00 . A A . 51 TYR C 1 1
2 2681 1 1 51 TYR CA C 18.669 3.883 -1.110 1.00 . A A . 51 TYR CA 1 1
2 2682 1 1 51 TYR CB C 18.802 5.399 -0.901 1.00 . A A . 51 TYR CB 1 1
2 2683 1 1 51 TYR CD1 C 18.286 5.890 1.550 1.00 . A A . 51 TYR CD1 1 1
2 2684 1 1 51 TYR CD2 C 20.579 6.090 0.755 1.00 . A A . 51 TYR CD2 1 1
2 2685 1 1 51 TYR CE1 C 18.710 6.237 2.846 1.00 . A A . 51 TYR CE1 1 1
2 2686 1 1 51 TYR CE2 C 21.003 6.463 2.040 1.00 . A A . 51 TYR CE2 1 1
2 2687 1 1 51 TYR CG C 19.225 5.801 0.501 1.00 . A A . 51 TYR CG 1 1
2 2688 1 1 51 TYR CZ C 20.073 6.527 3.093 1.00 . A A . 51 TYR CZ 1 1
2 2689 1 1 51 TYR H H 18.413 4.359 -3.166 1.00 . A A . 51 TYR H 1 1
2 2690 1 1 51 TYR HA H 19.587 3.403 -0.765 1.00 . A A . 51 TYR HA 1 1
2 2691 1 1 51 TYR HB2 H 19.553 5.773 -1.598 1.00 . A A . 51 TYR HB2 1 1
2 2692 1 1 51 TYR HB3 H 17.860 5.892 -1.145 1.00 . A A . 51 TYR HB3 1 1
2 2693 1 1 51 TYR HD1 H 17.242 5.677 1.371 1.00 . A A . 51 TYR HD1 1 1
2 2694 1 1 51 TYR HD2 H 21.312 6.023 -0.034 1.00 . A A . 51 TYR HD2 1 1
2 2695 1 1 51 TYR HE1 H 17.989 6.287 3.651 1.00 . A A . 51 TYR HE1 1 1
2 2696 1 1 51 TYR HE2 H 22.046 6.691 2.216 1.00 . A A . 51 TYR HE2 1 1
2 2697 1 1 51 TYR HH H 19.894 6.570 5.049 1.00 . A A . 51 TYR HH 1 1
2 2698 1 1 51 TYR N N 18.471 3.582 -2.522 1.00 . A A . 51 TYR N 1 1
2 2699 1 1 51 TYR O O 17.654 2.567 0.626 1.00 . A A . 51 TYR O 1 1
2 2700 1 1 51 TYR OH O 20.504 6.868 4.337 1.00 . A A . 51 TYR OH 1 1
2 2701 1 1 52 TYR C C 15.008 1.601 -0.315 1.00 . A A . 52 TYR C 1 1
2 2702 1 1 52 TYR CA C 15.084 3.115 -0.150 1.00 . A A . 52 TYR CA 1 1
2 2703 1 1 52 TYR CB C 13.815 3.768 -0.710 1.00 . A A . 52 TYR CB 1 1
2 2704 1 1 52 TYR CD1 C 14.415 6.217 -0.275 1.00 . A A . 52 TYR CD1 1 1
2 2705 1 1 52 TYR CD2 C 12.276 5.349 0.494 1.00 . A A . 52 TYR CD2 1 1
2 2706 1 1 52 TYR CE1 C 14.132 7.458 0.320 1.00 . A A . 52 TYR CE1 1 1
2 2707 1 1 52 TYR CE2 C 11.972 6.596 1.060 1.00 . A A . 52 TYR CE2 1 1
2 2708 1 1 52 TYR CG C 13.500 5.149 -0.167 1.00 . A A . 52 TYR CG 1 1
2 2709 1 1 52 TYR CZ C 12.914 7.645 1.005 1.00 . A A . 52 TYR CZ 1 1
2 2710 1 1 52 TYR H H 16.189 4.227 -1.613 1.00 . A A . 52 TYR H 1 1
2 2711 1 1 52 TYR HA H 15.160 3.326 0.919 1.00 . A A . 52 TYR HA 1 1
2 2712 1 1 52 TYR HB2 H 13.863 3.801 -1.793 1.00 . A A . 52 TYR HB2 1 1
2 2713 1 1 52 TYR HB3 H 12.976 3.117 -0.462 1.00 . A A . 52 TYR HB3 1 1
2 2714 1 1 52 TYR HD1 H 15.359 6.106 -0.784 1.00 . A A . 52 TYR HD1 1 1
2 2715 1 1 52 TYR HD2 H 11.599 4.521 0.640 1.00 . A A . 52 TYR HD2 1 1
2 2716 1 1 52 TYR HE1 H 14.863 8.253 0.265 1.00 . A A . 52 TYR HE1 1 1
2 2717 1 1 52 TYR HE2 H 11.052 6.715 1.604 1.00 . A A . 52 TYR HE2 1 1
2 2718 1 1 52 TYR HH H 13.462 9.009 2.214 1.00 . A A . 52 TYR HH 1 1
2 2719 1 1 52 TYR N N 16.275 3.627 -0.799 1.00 . A A . 52 TYR N 1 1
2 2720 1 1 52 TYR O O 14.471 0.940 0.571 1.00 . A A . 52 TYR O 1 1
2 2721 1 1 52 TYR OH O 12.676 8.809 1.665 1.00 . A A . 52 TYR OH 1 1
2 2722 1 1 53 LYS C C 16.193 -1.102 -0.474 1.00 . A A . 53 LYS C 1 1
2 2723 1 1 53 LYS CA C 15.433 -0.427 -1.590 1.00 . A A . 53 LYS CA 1 1
2 2724 1 1 53 LYS CB C 15.845 -0.887 -2.998 1.00 . A A . 53 LYS CB 1 1
2 2725 1 1 53 LYS CD C 14.410 -1.463 -5.040 1.00 . A A . 53 LYS CD 1 1
2 2726 1 1 53 LYS CE C 13.325 -0.915 -5.970 1.00 . A A . 53 LYS CE 1 1
2 2727 1 1 53 LYS CG C 14.871 -0.365 -4.074 1.00 . A A . 53 LYS CG 1 1
2 2728 1 1 53 LYS H H 15.931 1.587 -2.135 1.00 . A A . 53 LYS H 1 1
2 2729 1 1 53 LYS HA H 14.410 -0.722 -1.419 1.00 . A A . 53 LYS HA 1 1
2 2730 1 1 53 LYS HB2 H 16.860 -0.562 -3.225 1.00 . A A . 53 LYS HB2 1 1
2 2731 1 1 53 LYS HB3 H 15.839 -1.978 -3.002 1.00 . A A . 53 LYS HB3 1 1
2 2732 1 1 53 LYS HD2 H 15.259 -1.820 -5.624 1.00 . A A . 53 LYS HD2 1 1
2 2733 1 1 53 LYS HD3 H 13.996 -2.295 -4.473 1.00 . A A . 53 LYS HD3 1 1
2 2734 1 1 53 LYS HE2 H 12.468 -0.605 -5.371 1.00 . A A . 53 LYS HE2 1 1
2 2735 1 1 53 LYS HE3 H 13.712 -0.038 -6.490 1.00 . A A . 53 LYS HE3 1 1
2 2736 1 1 53 LYS HG2 H 13.984 0.061 -3.600 1.00 . A A . 53 LYS HG2 1 1
2 2737 1 1 53 LYS HG3 H 15.362 0.422 -4.646 1.00 . A A . 53 LYS HG3 1 1
2 2738 1 1 53 LYS HZ1 H 12.426 -2.700 -6.470 1.00 . A A . 53 LYS HZ1 1 1
2 2739 1 1 53 LYS HZ2 H 13.639 -2.266 -7.515 1.00 . A A . 53 LYS HZ2 1 1
2 2740 1 1 53 LYS HZ3 H 12.174 -1.529 -7.574 1.00 . A A . 53 LYS HZ3 1 1
2 2741 1 1 53 LYS N N 15.499 1.017 -1.415 1.00 . A A . 53 LYS N 1 1
2 2742 1 1 53 LYS NZ N 12.873 -1.928 -6.944 1.00 . A A . 53 LYS NZ 1 1
2 2743 1 1 53 LYS O O 15.595 -1.890 0.254 1.00 . A A . 53 LYS O 1 1
2 2744 1 1 54 GLU C C 17.632 -1.111 2.136 1.00 . A A . 54 GLU C 1 1
2 2745 1 1 54 GLU CA C 18.252 -1.365 0.773 1.00 . A A . 54 GLU CA 1 1
2 2746 1 1 54 GLU CB C 19.669 -0.790 0.790 1.00 . A A . 54 GLU CB 1 1
2 2747 1 1 54 GLU CD C 21.924 -0.843 -0.364 1.00 . A A . 54 GLU CD 1 1
2 2748 1 1 54 GLU CG C 20.442 -1.211 -0.455 1.00 . A A . 54 GLU CG 1 1
2 2749 1 1 54 GLU H H 17.901 -0.100 -0.924 1.00 . A A . 54 GLU H 1 1
2 2750 1 1 54 GLU HA H 18.304 -2.444 0.625 1.00 . A A . 54 GLU HA 1 1
2 2751 1 1 54 GLU HB2 H 19.638 0.297 0.870 1.00 . A A . 54 GLU HB2 1 1
2 2752 1 1 54 GLU HB3 H 20.176 -1.192 1.667 1.00 . A A . 54 GLU HB3 1 1
2 2753 1 1 54 GLU HG2 H 20.318 -2.284 -0.542 1.00 . A A . 54 GLU HG2 1 1
2 2754 1 1 54 GLU HG3 H 20.002 -0.743 -1.337 1.00 . A A . 54 GLU HG3 1 1
2 2755 1 1 54 GLU N N 17.463 -0.763 -0.291 1.00 . A A . 54 GLU N 1 1
2 2756 1 1 54 GLU O O 17.521 -2.030 2.938 1.00 . A A . 54 GLU O 1 1
2 2757 1 1 54 GLU OE1 O 22.549 -1.009 0.706 1.00 . A A . 54 GLU OE1 1 1
2 2758 1 1 54 GLU OE2 O 22.458 -0.273 -1.345 1.00 . A A . 54 GLU OE2 1 1
2 2759 1 1 55 ARG C C 15.412 -0.319 4.037 1.00 . A A . 55 ARG C 1 1
2 2760 1 1 55 ARG CA C 16.624 0.516 3.665 1.00 . A A . 55 ARG CA 1 1
2 2761 1 1 55 ARG CB C 16.284 2.014 3.660 1.00 . A A . 55 ARG CB 1 1
2 2762 1 1 55 ARG CD C 18.750 2.793 3.591 1.00 . A A . 55 ARG CD 1 1
2 2763 1 1 55 ARG CG C 17.359 2.959 4.223 1.00 . A A . 55 ARG CG 1 1
2 2764 1 1 55 ARG CZ C 20.133 2.932 5.674 1.00 . A A . 55 ARG CZ 1 1
2 2765 1 1 55 ARG H H 17.321 0.799 1.640 1.00 . A A . 55 ARG H 1 1
2 2766 1 1 55 ARG HA H 17.369 0.317 4.439 1.00 . A A . 55 ARG HA 1 1
2 2767 1 1 55 ARG HB2 H 15.999 2.331 2.661 1.00 . A A . 55 ARG HB2 1 1
2 2768 1 1 55 ARG HB3 H 15.420 2.132 4.300 1.00 . A A . 55 ARG HB3 1 1
2 2769 1 1 55 ARG HD2 H 18.914 1.737 3.415 1.00 . A A . 55 ARG HD2 1 1
2 2770 1 1 55 ARG HD3 H 18.775 3.305 2.631 1.00 . A A . 55 ARG HD3 1 1
2 2771 1 1 55 ARG HE H 20.282 4.175 4.076 1.00 . A A . 55 ARG HE 1 1
2 2772 1 1 55 ARG HG2 H 17.036 3.989 4.078 1.00 . A A . 55 ARG HG2 1 1
2 2773 1 1 55 ARG HG3 H 17.411 2.781 5.296 1.00 . A A . 55 ARG HG3 1 1
2 2774 1 1 55 ARG HH11 H 19.389 1.080 5.437 1.00 . A A . 55 ARG HH11 1 1
2 2775 1 1 55 ARG HH12 H 19.895 1.411 7.048 1.00 . A A . 55 ARG HH12 1 1
2 2776 1 1 55 ARG HH21 H 21.432 4.464 6.111 1.00 . A A . 55 ARG HH21 1 1
2 2777 1 1 55 ARG HH22 H 20.952 3.476 7.462 1.00 . A A . 55 ARG HH22 1 1
2 2778 1 1 55 ARG N N 17.194 0.121 2.382 1.00 . A A . 55 ARG N 1 1
2 2779 1 1 55 ARG NE N 19.823 3.348 4.439 1.00 . A A . 55 ARG NE 1 1
2 2780 1 1 55 ARG NH1 N 19.656 1.781 6.126 1.00 . A A . 55 ARG NH1 1 1
2 2781 1 1 55 ARG NH2 N 20.907 3.663 6.461 1.00 . A A . 55 ARG NH2 1 1
2 2782 1 1 55 ARG O O 15.333 -0.825 5.150 1.00 . A A . 55 ARG O 1 1
2 2783 1 1 56 LEU C C 13.507 -2.715 3.376 1.00 . A A . 56 LEU C 1 1
2 2784 1 1 56 LEU CA C 13.242 -1.205 3.400 1.00 . A A . 56 LEU CA 1 1
2 2785 1 1 56 LEU CB C 12.137 -0.772 2.435 1.00 . A A . 56 LEU CB 1 1
2 2786 1 1 56 LEU CD1 C 10.522 1.029 1.658 1.00 . A A . 56 LEU CD1 1 1
2 2787 1 1 56 LEU CD2 C 11.675 1.344 3.848 1.00 . A A . 56 LEU CD2 1 1
2 2788 1 1 56 LEU CG C 11.795 0.739 2.451 1.00 . A A . 56 LEU CG 1 1
2 2789 1 1 56 LEU H H 14.564 -0.010 2.219 1.00 . A A . 56 LEU H 1 1
2 2790 1 1 56 LEU HA H 12.911 -0.965 4.412 1.00 . A A . 56 LEU HA 1 1
2 2791 1 1 56 LEU HB2 H 12.485 -1.030 1.442 1.00 . A A . 56 LEU HB2 1 1
2 2792 1 1 56 LEU HB3 H 11.243 -1.350 2.665 1.00 . A A . 56 LEU HB3 1 1
2 2793 1 1 56 LEU HD11 H 10.604 0.592 0.667 1.00 . A A . 56 LEU HD11 1 1
2 2794 1 1 56 LEU HD12 H 10.395 2.106 1.552 1.00 . A A . 56 LEU HD12 1 1
2 2795 1 1 56 LEU HD13 H 9.656 0.608 2.163 1.00 . A A . 56 LEU HD13 1 1
2 2796 1 1 56 LEU HD21 H 12.663 1.352 4.313 1.00 . A A . 56 LEU HD21 1 1
2 2797 1 1 56 LEU HD22 H 10.977 0.768 4.452 1.00 . A A . 56 LEU HD22 1 1
2 2798 1 1 56 LEU HD23 H 11.342 2.375 3.763 1.00 . A A . 56 LEU HD23 1 1
2 2799 1 1 56 LEU HG H 12.590 1.288 1.963 1.00 . A A . 56 LEU HG 1 1
2 2800 1 1 56 LEU N N 14.449 -0.444 3.128 1.00 . A A . 56 LEU N 1 1
2 2801 1 1 56 LEU O O 12.829 -3.449 4.096 1.00 . A A . 56 LEU O 1 1
2 2802 1 1 57 LEU C C 15.526 -5.028 3.837 1.00 . A A . 57 LEU C 1 1
2 2803 1 1 57 LEU CA C 14.784 -4.641 2.555 1.00 . A A . 57 LEU CA 1 1
2 2804 1 1 57 LEU CB C 15.651 -4.992 1.334 1.00 . A A . 57 LEU CB 1 1
2 2805 1 1 57 LEU CD1 C 15.571 -4.941 -1.188 1.00 . A A . 57 LEU CD1 1 1
2 2806 1 1 57 LEU CD2 C 14.367 -6.725 0.018 1.00 . A A . 57 LEU CD2 1 1
2 2807 1 1 57 LEU CG C 14.789 -5.259 0.087 1.00 . A A . 57 LEU CG 1 1
2 2808 1 1 57 LEU H H 15.015 -2.586 2.001 1.00 . A A . 57 LEU H 1 1
2 2809 1 1 57 LEU HA H 13.851 -5.210 2.514 1.00 . A A . 57 LEU HA 1 1
2 2810 1 1 57 LEU HB2 H 16.359 -4.183 1.157 1.00 . A A . 57 LEU HB2 1 1
2 2811 1 1 57 LEU HB3 H 16.240 -5.885 1.551 1.00 . A A . 57 LEU HB3 1 1
2 2812 1 1 57 LEU HD11 H 15.889 -3.903 -1.171 1.00 . A A . 57 LEU HD11 1 1
2 2813 1 1 57 LEU HD12 H 14.937 -5.112 -2.060 1.00 . A A . 57 LEU HD12 1 1
2 2814 1 1 57 LEU HD13 H 16.449 -5.577 -1.250 1.00 . A A . 57 LEU HD13 1 1
2 2815 1 1 57 LEU HD21 H 13.906 -7.028 0.959 1.00 . A A . 57 LEU HD21 1 1
2 2816 1 1 57 LEU HD22 H 15.234 -7.359 -0.155 1.00 . A A . 57 LEU HD22 1 1
2 2817 1 1 57 LEU HD23 H 13.649 -6.869 -0.790 1.00 . A A . 57 LEU HD23 1 1
2 2818 1 1 57 LEU HG H 13.890 -4.641 0.120 1.00 . A A . 57 LEU HG 1 1
2 2819 1 1 57 LEU N N 14.470 -3.208 2.590 1.00 . A A . 57 LEU N 1 1
2 2820 1 1 57 LEU O O 15.367 -6.142 4.330 1.00 . A A . 57 LEU O 1 1
2 2821 1 1 58 ALA C C 16.278 -3.871 6.865 1.00 . A A . 58 ALA C 1 1
2 2822 1 1 58 ALA CA C 17.081 -4.294 5.624 1.00 . A A . 58 ALA CA 1 1
2 2823 1 1 58 ALA CB C 18.370 -3.473 5.513 1.00 . A A . 58 ALA CB 1 1
2 2824 1 1 58 ALA H H 16.413 -3.200 3.943 1.00 . A A . 58 ALA H 1 1
2 2825 1 1 58 ALA HA H 17.352 -5.346 5.726 1.00 . A A . 58 ALA HA 1 1
2 2826 1 1 58 ALA HB1 H 19.003 -3.680 6.373 1.00 . A A . 58 ALA HB1 1 1
2 2827 1 1 58 ALA HB2 H 18.898 -3.740 4.596 1.00 . A A . 58 ALA HB2 1 1
2 2828 1 1 58 ALA HB3 H 18.133 -2.408 5.484 1.00 . A A . 58 ALA HB3 1 1
2 2829 1 1 58 ALA N N 16.313 -4.106 4.398 1.00 . A A . 58 ALA N 1 1
2 2830 1 1 58 ALA O O 16.788 -3.946 7.986 1.00 . A A . 58 ALA O 1 1
2 2831 1 1 59 ALA C C 13.790 -4.090 8.686 1.00 . A A . 59 ALA C 1 1
2 2832 1 1 59 ALA CA C 14.148 -2.958 7.735 1.00 . A A . 59 ALA CA 1 1
2 2833 1 1 59 ALA CB C 12.866 -2.430 7.098 1.00 . A A . 59 ALA CB 1 1
2 2834 1 1 59 ALA H H 14.698 -3.378 5.736 1.00 . A A . 59 ALA H 1 1
2 2835 1 1 59 ALA HA H 14.635 -2.156 8.288 1.00 . A A . 59 ALA HA 1 1
2 2836 1 1 59 ALA HB1 H 12.135 -2.228 7.875 1.00 . A A . 59 ALA HB1 1 1
2 2837 1 1 59 ALA HB2 H 13.086 -1.526 6.535 1.00 . A A . 59 ALA HB2 1 1
2 2838 1 1 59 ALA HB3 H 12.438 -3.190 6.453 1.00 . A A . 59 ALA HB3 1 1
2 2839 1 1 59 ALA N N 15.039 -3.409 6.682 1.00 . A A . 59 ALA N 1 1
2 2840 1 1 59 ALA O O 13.320 -5.136 8.228 1.00 . A A . 59 ALA O 1 1
2 2841 1 1 60 SER C C 12.285 -4.419 11.621 1.00 . A A . 60 SER C 1 1
2 2842 1 1 60 SER CA C 13.641 -4.820 11.018 1.00 . A A . 60 SER CA 1 1
2 2843 1 1 60 SER CB C 14.825 -4.845 11.997 1.00 . A A . 60 SER CB 1 1
2 2844 1 1 60 SER H H 14.335 -2.959 10.289 1.00 . A A . 60 SER H 1 1
2 2845 1 1 60 SER HA H 13.571 -5.811 10.572 1.00 . A A . 60 SER HA 1 1
2 2846 1 1 60 SER HB2 H 15.749 -4.709 11.433 1.00 . A A . 60 SER HB2 1 1
2 2847 1 1 60 SER HB3 H 14.741 -4.025 12.709 1.00 . A A . 60 SER HB3 1 1
2 2848 1 1 60 SER HG H 14.434 -5.991 13.519 1.00 . A A . 60 SER HG 1 1
2 2849 1 1 60 SER N N 13.946 -3.848 9.987 1.00 . A A . 60 SER N 1 1
2 2850 1 1 60 SER O O 12.200 -3.689 12.618 1.00 . A A . 60 SER O 1 1
2 2851 1 1 60 SER OG O 14.931 -6.083 12.675 1.00 . A A . 60 SER OG 1 1
2 2852 1 1 61 HIS C C 8.999 -5.920 11.365 1.00 . A A . 61 HIS C 1 1
2 2853 1 1 61 HIS CA C 9.826 -4.642 11.406 1.00 . A A . 61 HIS CA 1 1
2 2854 1 1 61 HIS CB C 9.163 -3.657 10.432 1.00 . A A . 61 HIS CB 1 1
2 2855 1 1 61 HIS CD2 C 7.878 -1.498 10.813 1.00 . A A . 61 HIS CD2 1 1
2 2856 1 1 61 HIS CE1 C 6.339 -2.174 12.237 1.00 . A A . 61 HIS CE1 1 1
2 2857 1 1 61 HIS CG C 8.067 -2.830 11.048 1.00 . A A . 61 HIS CG 1 1
2 2858 1 1 61 HIS H H 11.344 -5.476 10.189 1.00 . A A . 61 HIS H 1 1
2 2859 1 1 61 HIS HA H 9.817 -4.225 12.414 1.00 . A A . 61 HIS HA 1 1
2 2860 1 1 61 HIS HB2 H 9.907 -3.006 9.989 1.00 . A A . 61 HIS HB2 1 1
2 2861 1 1 61 HIS HB3 H 8.742 -4.202 9.592 1.00 . A A . 61 HIS HB3 1 1
2 2862 1 1 61 HIS HD1 H 6.929 -4.163 12.334 1.00 . A A . 61 HIS HD1 1 1
2 2863 1 1 61 HIS HD2 H 8.483 -0.870 10.171 1.00 . A A . 61 HIS HD2 1 1
2 2864 1 1 61 HIS HE1 H 5.484 -2.186 12.900 1.00 . A A . 61 HIS HE1 1 1
2 2865 1 1 61 HIS N N 11.200 -4.886 11.002 1.00 . A A . 61 HIS N 1 1
2 2866 1 1 61 HIS ND1 N 7.090 -3.244 11.936 1.00 . A A . 61 HIS ND1 1 1
2 2867 1 1 61 HIS NE2 N 6.782 -1.090 11.578 1.00 . A A . 61 HIS NE2 1 1
2 2868 1 1 61 HIS O O 8.910 -6.550 10.315 1.00 . A A . 61 HIS O 1 1
2 2869 1 1 62 HIS C C 6.199 -7.315 11.478 1.00 . A A . 62 HIS C 1 1
2 2870 1 1 62 HIS CA C 7.350 -7.356 12.508 1.00 . A A . 62 HIS CA 1 1
2 2871 1 1 62 HIS CB C 6.787 -7.440 13.936 1.00 . A A . 62 HIS CB 1 1
2 2872 1 1 62 HIS CD2 C 4.524 -6.239 14.047 1.00 . A A . 62 HIS CD2 1 1
2 2873 1 1 62 HIS CE1 C 5.135 -4.337 14.972 1.00 . A A . 62 HIS CE1 1 1
2 2874 1 1 62 HIS CG C 5.868 -6.294 14.290 1.00 . A A . 62 HIS CG 1 1
2 2875 1 1 62 HIS H H 8.351 -5.643 13.262 1.00 . A A . 62 HIS H 1 1
2 2876 1 1 62 HIS HA H 7.944 -8.246 12.304 1.00 . A A . 62 HIS HA 1 1
2 2877 1 1 62 HIS HB2 H 6.234 -8.376 14.040 1.00 . A A . 62 HIS HB2 1 1
2 2878 1 1 62 HIS HB3 H 7.613 -7.466 14.647 1.00 . A A . 62 HIS HB3 1 1
2 2879 1 1 62 HIS HD1 H 7.121 -4.892 15.344 1.00 . A A . 62 HIS HD1 1 1
2 2880 1 1 62 HIS HD2 H 3.929 -7.016 13.586 1.00 . A A . 62 HIS HD2 1 1
2 2881 1 1 62 HIS HE1 H 5.104 -3.358 15.432 1.00 . A A . 62 HIS HE1 1 1
2 2882 1 1 62 HIS N N 8.230 -6.188 12.422 1.00 . A A . 62 HIS N 1 1
2 2883 1 1 62 HIS ND1 N 6.232 -5.104 14.881 1.00 . A A . 62 HIS ND1 1 1
2 2884 1 1 62 HIS NE2 N 4.068 -4.986 14.475 1.00 . A A . 62 HIS NE2 1 1
2 2885 1 1 62 HIS O O 5.313 -8.173 11.497 1.00 . A A . 62 HIS O 1 1
2 2886 1 1 63 LEU C C 5.696 -6.230 8.199 1.00 . A A . 63 LEU C 1 1
2 2887 1 1 63 LEU CA C 5.123 -6.071 9.610 1.00 . A A . 63 LEU CA 1 1
2 2888 1 1 63 LEU CB C 4.423 -4.713 9.781 1.00 . A A . 63 LEU CB 1 1
2 2889 1 1 63 LEU CD1 C 3.080 -3.135 11.279 1.00 . A A . 63 LEU CD1 1 1
2 2890 1 1 63 LEU CD2 C 2.557 -5.555 11.311 1.00 . A A . 63 LEU CD2 1 1
2 2891 1 1 63 LEU CG C 3.686 -4.534 11.123 1.00 . A A . 63 LEU CG 1 1
2 2892 1 1 63 LEU H H 6.901 -5.621 10.668 1.00 . A A . 63 LEU H 1 1
2 2893 1 1 63 LEU HA H 4.372 -6.847 9.716 1.00 . A A . 63 LEU HA 1 1
2 2894 1 1 63 LEU HB2 H 5.164 -3.920 9.669 1.00 . A A . 63 LEU HB2 1 1
2 2895 1 1 63 LEU HB3 H 3.698 -4.618 8.978 1.00 . A A . 63 LEU HB3 1 1
2 2896 1 1 63 LEU HD11 H 3.822 -2.381 11.025 1.00 . A A . 63 LEU HD11 1 1
2 2897 1 1 63 LEU HD12 H 2.770 -2.984 12.314 1.00 . A A . 63 LEU HD12 1 1
2 2898 1 1 63 LEU HD13 H 2.217 -3.019 10.624 1.00 . A A . 63 LEU HD13 1 1
2 2899 1 1 63 LEU HD21 H 2.049 -5.366 12.256 1.00 . A A . 63 LEU HD21 1 1
2 2900 1 1 63 LEU HD22 H 2.963 -6.565 11.358 1.00 . A A . 63 LEU HD22 1 1
2 2901 1 1 63 LEU HD23 H 1.842 -5.493 10.490 1.00 . A A . 63 LEU HD23 1 1
2 2902 1 1 63 LEU HG H 4.421 -4.651 11.912 1.00 . A A . 63 LEU HG 1 1
2 2903 1 1 63 LEU N N 6.134 -6.273 10.637 1.00 . A A . 63 LEU N 1 1
2 2904 1 1 63 LEU O O 4.913 -6.203 7.244 1.00 . A A . 63 LEU O 1 1
2 2905 1 1 64 ILE C C 8.100 -8.020 6.689 1.00 . A A . 64 ILE C 1 1
2 2906 1 1 64 ILE CA C 7.641 -6.566 6.735 1.00 . A A . 64 ILE CA 1 1
2 2907 1 1 64 ILE CB C 8.786 -5.560 6.506 1.00 . A A . 64 ILE CB 1 1
2 2908 1 1 64 ILE CD1 C 9.309 -3.066 6.616 1.00 . A A . 64 ILE CD1 1 1
2 2909 1 1 64 ILE CG1 C 8.231 -4.133 6.693 1.00 . A A . 64 ILE CG1 1 1
2 2910 1 1 64 ILE CG2 C 9.372 -5.730 5.087 1.00 . A A . 64 ILE CG2 1 1
2 2911 1 1 64 ILE H H 7.669 -6.396 8.820 1.00 . A A . 64 ILE H 1 1
2 2912 1 1 64 ILE HA H 6.905 -6.414 5.947 1.00 . A A . 64 ILE HA 1 1
2 2913 1 1 64 ILE HB H 9.573 -5.742 7.242 1.00 . A A . 64 ILE HB 1 1
2 2914 1 1 64 ILE HD11 H 10.074 -3.294 7.356 1.00 . A A . 64 ILE HD11 1 1
2 2915 1 1 64 ILE HD12 H 9.744 -3.039 5.619 1.00 . A A . 64 ILE HD12 1 1
2 2916 1 1 64 ILE HD13 H 8.853 -2.105 6.824 1.00 . A A . 64 ILE HD13 1 1
2 2917 1 1 64 ILE HG12 H 7.471 -3.939 5.948 1.00 . A A . 64 ILE HG12 1 1
2 2918 1 1 64 ILE HG13 H 7.754 -4.023 7.662 1.00 . A A . 64 ILE HG13 1 1
2 2919 1 1 64 ILE HG21 H 8.607 -5.594 4.324 1.00 . A A . 64 ILE HG21 1 1
2 2920 1 1 64 ILE HG22 H 10.179 -5.024 4.902 1.00 . A A . 64 ILE HG22 1 1
2 2921 1 1 64 ILE HG23 H 9.812 -6.720 4.982 1.00 . A A . 64 ILE HG23 1 1
2 2922 1 1 64 ILE N N 7.014 -6.377 8.037 1.00 . A A . 64 ILE N 1 1
2 2923 1 1 64 ILE O O 8.557 -8.576 7.688 1.00 . A A . 64 ILE O 1 1
2 2924 1 1 65 SER C C 9.673 -10.028 4.766 1.00 . A A . 65 SER C 1 1
2 2925 1 1 65 SER CA C 8.247 -10.046 5.319 1.00 . A A . 65 SER CA 1 1
2 2926 1 1 65 SER CB C 7.260 -10.675 4.335 1.00 . A A . 65 SER CB 1 1
2 2927 1 1 65 SER H H 7.495 -8.122 4.778 1.00 . A A . 65 SER H 1 1
2 2928 1 1 65 SER HA H 8.224 -10.603 6.257 1.00 . A A . 65 SER HA 1 1
2 2929 1 1 65 SER HB2 H 7.346 -10.176 3.367 1.00 . A A . 65 SER HB2 1 1
2 2930 1 1 65 SER HB3 H 7.510 -11.728 4.214 1.00 . A A . 65 SER HB3 1 1
2 2931 1 1 65 SER HG H 5.663 -11.418 5.184 1.00 . A A . 65 SER HG 1 1
2 2932 1 1 65 SER N N 7.866 -8.661 5.554 1.00 . A A . 65 SER N 1 1
2 2933 1 1 65 SER O O 10.013 -9.106 4.021 1.00 . A A . 65 SER O 1 1
2 2934 1 1 65 SER OG O 5.926 -10.549 4.809 1.00 . A A . 65 SER OG 1 1
2 2935 1 1 66 SER C C 12.119 -11.061 3.103 1.00 . A A . 66 SER C 1 1
2 2936 1 1 66 SER CA C 11.866 -11.183 4.612 1.00 . A A . 66 SER CA 1 1
2 2937 1 1 66 SER CB C 12.441 -12.487 5.168 1.00 . A A . 66 SER CB 1 1
2 2938 1 1 66 SER H H 10.147 -11.801 5.656 1.00 . A A . 66 SER H 1 1
2 2939 1 1 66 SER HA H 12.414 -10.359 5.073 1.00 . A A . 66 SER HA 1 1
2 2940 1 1 66 SER HB2 H 11.903 -13.334 4.747 1.00 . A A . 66 SER HB2 1 1
2 2941 1 1 66 SER HB3 H 13.493 -12.563 4.898 1.00 . A A . 66 SER HB3 1 1
2 2942 1 1 66 SER HG H 11.701 -13.194 6.837 1.00 . A A . 66 SER HG 1 1
2 2943 1 1 66 SER N N 10.470 -11.064 5.042 1.00 . A A . 66 SER N 1 1
2 2944 1 1 66 SER O O 13.270 -10.980 2.684 1.00 . A A . 66 SER O 1 1
2 2945 1 1 66 SER OG O 12.311 -12.483 6.579 1.00 . A A . 66 SER OG 1 1
2 2946 1 1 67 ASP C C 11.227 -9.448 0.439 1.00 . A A . 67 ASP C 1 1
2 2947 1 1 67 ASP CA C 11.230 -10.947 0.805 1.00 . A A . 67 ASP CA 1 1
2 2948 1 1 67 ASP CB C 10.082 -11.687 0.092 1.00 . A A . 67 ASP CB 1 1
2 2949 1 1 67 ASP CG C 10.470 -13.087 -0.382 1.00 . A A . 67 ASP CG 1 1
2 2950 1 1 67 ASP H H 10.165 -11.162 2.645 1.00 . A A . 67 ASP H 1 1
2 2951 1 1 67 ASP HA H 12.176 -11.374 0.470 1.00 . A A . 67 ASP HA 1 1
2 2952 1 1 67 ASP HB2 H 9.220 -11.747 0.757 1.00 . A A . 67 ASP HB2 1 1
2 2953 1 1 67 ASP HB3 H 9.765 -11.128 -0.788 1.00 . A A . 67 ASP HB3 1 1
2 2954 1 1 67 ASP N N 11.092 -11.097 2.256 1.00 . A A . 67 ASP N 1 1
2 2955 1 1 67 ASP O O 11.296 -9.109 -0.745 1.00 . A A . 67 ASP O 1 1
2 2956 1 1 67 ASP OD1 O 10.288 -14.063 0.371 1.00 . A A . 67 ASP OD1 1 1
2 2957 1 1 67 ASP OD2 O 10.913 -13.255 -1.542 1.00 . A A . 67 ASP OD2 1 1
2 2958 1 1 68 GLY C C 9.659 -6.620 0.992 1.00 . A A . 68 GLY C 1 1
2 2959 1 1 68 GLY CA C 11.080 -7.098 1.278 1.00 . A A . 68 GLY CA 1 1
2 2960 1 1 68 GLY H H 11.081 -8.864 2.387 1.00 . A A . 68 GLY H 1 1
2 2961 1 1 68 GLY HA2 H 11.429 -6.635 2.201 1.00 . A A . 68 GLY HA2 1 1
2 2962 1 1 68 GLY HA3 H 11.723 -6.785 0.464 1.00 . A A . 68 GLY HA3 1 1
2 2963 1 1 68 GLY N N 11.125 -8.546 1.425 1.00 . A A . 68 GLY N 1 1
2 2964 1 1 68 GLY O O 9.474 -5.572 0.376 1.00 . A A . 68 GLY O 1 1
2 2965 1 1 69 VAL C C 6.622 -6.472 2.434 1.00 . A A . 69 VAL C 1 1
2 2966 1 1 69 VAL CA C 7.250 -7.023 1.149 1.00 . A A . 69 VAL CA 1 1
2 2967 1 1 69 VAL CB C 6.481 -8.221 0.555 1.00 . A A . 69 VAL CB 1 1
2 2968 1 1 69 VAL CG1 C 5.156 -7.722 -0.029 1.00 . A A . 69 VAL CG1 1 1
2 2969 1 1 69 VAL CG2 C 7.247 -8.931 -0.570 1.00 . A A . 69 VAL CG2 1 1
2 2970 1 1 69 VAL H H 8.838 -8.231 1.908 1.00 . A A . 69 VAL H 1 1
2 2971 1 1 69 VAL HA H 7.255 -6.244 0.380 1.00 . A A . 69 VAL HA 1 1
2 2972 1 1 69 VAL HB H 6.275 -8.951 1.338 1.00 . A A . 69 VAL HB 1 1
2 2973 1 1 69 VAL HG11 H 4.539 -7.325 0.775 1.00 . A A . 69 VAL HG11 1 1
2 2974 1 1 69 VAL HG12 H 5.338 -6.928 -0.751 1.00 . A A . 69 VAL HG12 1 1
2 2975 1 1 69 VAL HG13 H 4.640 -8.524 -0.553 1.00 . A A . 69 VAL HG13 1 1
2 2976 1 1 69 VAL HG21 H 7.546 -8.207 -1.324 1.00 . A A . 69 VAL HG21 1 1
2 2977 1 1 69 VAL HG22 H 8.134 -9.425 -0.176 1.00 . A A . 69 VAL HG22 1 1
2 2978 1 1 69 VAL HG23 H 6.616 -9.687 -1.038 1.00 . A A . 69 VAL HG23 1 1
2 2979 1 1 69 VAL N N 8.640 -7.381 1.400 1.00 . A A . 69 VAL N 1 1
2 2980 1 1 69 VAL O O 6.554 -7.167 3.451 1.00 . A A . 69 VAL O 1 1
2 2981 1 1 70 ILE C C 4.123 -4.846 3.482 1.00 . A A . 70 ILE C 1 1
2 2982 1 1 70 ILE CA C 5.613 -4.493 3.535 1.00 . A A . 70 ILE CA 1 1
2 2983 1 1 70 ILE CB C 5.870 -2.966 3.423 1.00 . A A . 70 ILE CB 1 1
2 2984 1 1 70 ILE CD1 C 7.867 -1.259 3.504 1.00 . A A . 70 ILE CD1 1 1
2 2985 1 1 70 ILE CG1 C 7.384 -2.693 3.249 1.00 . A A . 70 ILE CG1 1 1
2 2986 1 1 70 ILE CG2 C 5.296 -2.215 4.640 1.00 . A A . 70 ILE CG2 1 1
2 2987 1 1 70 ILE H H 6.322 -4.695 1.542 1.00 . A A . 70 ILE H 1 1
2 2988 1 1 70 ILE HA H 6.037 -4.866 4.467 1.00 . A A . 70 ILE HA 1 1
2 2989 1 1 70 ILE HB H 5.360 -2.589 2.535 1.00 . A A . 70 ILE HB 1 1
2 2990 1 1 70 ILE HD11 H 7.715 -0.979 4.546 1.00 . A A . 70 ILE HD11 1 1
2 2991 1 1 70 ILE HD12 H 8.936 -1.212 3.308 1.00 . A A . 70 ILE HD12 1 1
2 2992 1 1 70 ILE HD13 H 7.342 -0.561 2.851 1.00 . A A . 70 ILE HD13 1 1
2 2993 1 1 70 ILE HG12 H 7.954 -3.350 3.899 1.00 . A A . 70 ILE HG12 1 1
2 2994 1 1 70 ILE HG13 H 7.647 -2.955 2.227 1.00 . A A . 70 ILE HG13 1 1
2 2995 1 1 70 ILE HG21 H 4.222 -2.380 4.718 1.00 . A A . 70 ILE HG21 1 1
2 2996 1 1 70 ILE HG22 H 5.786 -2.542 5.553 1.00 . A A . 70 ILE HG22 1 1
2 2997 1 1 70 ILE HG23 H 5.457 -1.140 4.531 1.00 . A A . 70 ILE HG23 1 1
2 2998 1 1 70 ILE N N 6.242 -5.196 2.423 1.00 . A A . 70 ILE N 1 1
2 2999 1 1 70 ILE O O 3.512 -4.778 2.415 1.00 . A A . 70 ILE O 1 1
2 3000 1 1 71 VAL C C 1.485 -4.665 5.817 1.00 . A A . 71 VAL C 1 1
2 3001 1 1 71 VAL CA C 2.110 -5.553 4.727 1.00 . A A . 71 VAL CA 1 1
2 3002 1 1 71 VAL CB C 2.007 -7.050 5.081 1.00 . A A . 71 VAL CB 1 1
2 3003 1 1 71 VAL CG1 C 0.555 -7.483 5.333 1.00 . A A . 71 VAL CG1 1 1
2 3004 1 1 71 VAL CG2 C 2.593 -7.941 3.979 1.00 . A A . 71 VAL CG2 1 1
2 3005 1 1 71 VAL H H 4.054 -5.239 5.482 1.00 . A A . 71 VAL H 1 1
2 3006 1 1 71 VAL HA H 1.613 -5.429 3.756 1.00 . A A . 71 VAL HA 1 1
2 3007 1 1 71 VAL HB H 2.574 -7.223 5.990 1.00 . A A . 71 VAL HB 1 1
2 3008 1 1 71 VAL HG11 H 0.505 -8.563 5.480 1.00 . A A . 71 VAL HG11 1 1
2 3009 1 1 71 VAL HG12 H 0.162 -7.000 6.226 1.00 . A A . 71 VAL HG12 1 1
2 3010 1 1 71 VAL HG13 H -0.065 -7.212 4.477 1.00 . A A . 71 VAL HG13 1 1
2 3011 1 1 71 VAL HG21 H 2.023 -7.811 3.061 1.00 . A A . 71 VAL HG21 1 1
2 3012 1 1 71 VAL HG22 H 3.638 -7.698 3.791 1.00 . A A . 71 VAL HG22 1 1
2 3013 1 1 71 VAL HG23 H 2.547 -8.986 4.289 1.00 . A A . 71 VAL HG23 1 1
2 3014 1 1 71 VAL N N 3.521 -5.189 4.622 1.00 . A A . 71 VAL N 1 1
2 3015 1 1 71 VAL O O 2.104 -4.441 6.866 1.00 . A A . 71 VAL O 1 1
2 3016 1 1 72 ILE C C -1.909 -3.827 6.544 1.00 . A A . 72 ILE C 1 1
2 3017 1 1 72 ILE CA C -0.478 -3.300 6.545 1.00 . A A . 72 ILE CA 1 1
2 3018 1 1 72 ILE CB C -0.419 -1.797 6.154 1.00 . A A . 72 ILE CB 1 1
2 3019 1 1 72 ILE CD1 C 1.371 -0.027 5.628 1.00 . A A . 72 ILE CD1 1 1
2 3020 1 1 72 ILE CG1 C 0.992 -1.260 6.425 1.00 . A A . 72 ILE CG1 1 1
2 3021 1 1 72 ILE CG2 C -1.413 -0.899 6.935 1.00 . A A . 72 ILE CG2 1 1
2 3022 1 1 72 ILE H H -0.197 -4.354 4.728 1.00 . A A . 72 ILE H 1 1
2 3023 1 1 72 ILE HA H -0.061 -3.415 7.546 1.00 . A A . 72 ILE HA 1 1
2 3024 1 1 72 ILE HB H -0.631 -1.708 5.090 1.00 . A A . 72 ILE HB 1 1
2 3025 1 1 72 ILE HD11 H 1.580 -0.323 4.605 1.00 . A A . 72 ILE HD11 1 1
2 3026 1 1 72 ILE HD12 H 0.582 0.719 5.651 1.00 . A A . 72 ILE HD12 1 1
2 3027 1 1 72 ILE HD13 H 2.274 0.387 6.065 1.00 . A A . 72 ILE HD13 1 1
2 3028 1 1 72 ILE HG12 H 1.077 -1.027 7.485 1.00 . A A . 72 ILE HG12 1 1
2 3029 1 1 72 ILE HG13 H 1.732 -2.006 6.158 1.00 . A A . 72 ILE HG13 1 1
2 3030 1 1 72 ILE HG21 H -1.300 0.147 6.648 1.00 . A A . 72 ILE HG21 1 1
2 3031 1 1 72 ILE HG22 H -2.442 -1.181 6.717 1.00 . A A . 72 ILE HG22 1 1
2 3032 1 1 72 ILE HG23 H -1.234 -0.960 8.010 1.00 . A A . 72 ILE HG23 1 1
2 3033 1 1 72 ILE N N 0.273 -4.144 5.608 1.00 . A A . 72 ILE N 1 1
2 3034 1 1 72 ILE O O -2.425 -4.242 5.505 1.00 . A A . 72 ILE O 1 1
2 3035 1 1 73 LYS C C -4.623 -3.094 8.555 1.00 . A A . 73 LYS C 1 1
2 3036 1 1 73 LYS CA C -3.941 -4.261 7.862 1.00 . A A . 73 LYS CA 1 1
2 3037 1 1 73 LYS CB C -3.991 -5.600 8.624 1.00 . A A . 73 LYS CB 1 1
2 3038 1 1 73 LYS CD C -3.179 -8.058 8.517 1.00 . A A . 73 LYS CD 1 1
2 3039 1 1 73 LYS CE C -2.099 -8.917 7.837 1.00 . A A . 73 LYS CE 1 1
2 3040 1 1 73 LYS CG C -3.081 -6.642 7.941 1.00 . A A . 73 LYS CG 1 1
2 3041 1 1 73 LYS H H -2.105 -3.455 8.539 1.00 . A A . 73 LYS H 1 1
2 3042 1 1 73 LYS HA H -4.401 -4.408 6.881 1.00 . A A . 73 LYS HA 1 1
2 3043 1 1 73 LYS HB2 H -3.662 -5.457 9.655 1.00 . A A . 73 LYS HB2 1 1
2 3044 1 1 73 LYS HB3 H -5.021 -5.958 8.632 1.00 . A A . 73 LYS HB3 1 1
2 3045 1 1 73 LYS HD2 H -2.998 -8.020 9.593 1.00 . A A . 73 LYS HD2 1 1
2 3046 1 1 73 LYS HD3 H -4.172 -8.472 8.325 1.00 . A A . 73 LYS HD3 1 1
2 3047 1 1 73 LYS HE2 H -2.320 -9.006 6.771 1.00 . A A . 73 LYS HE2 1 1
2 3048 1 1 73 LYS HE3 H -1.135 -8.415 7.949 1.00 . A A . 73 LYS HE3 1 1
2 3049 1 1 73 LYS HG2 H -3.321 -6.670 6.880 1.00 . A A . 73 LYS HG2 1 1
2 3050 1 1 73 LYS HG3 H -2.044 -6.321 8.045 1.00 . A A . 73 LYS HG3 1 1
2 3051 1 1 73 LYS HZ1 H -2.835 -10.806 8.249 1.00 . A A . 73 LYS HZ1 1 1
2 3052 1 1 73 LYS HZ2 H -1.813 -10.191 9.420 1.00 . A A . 73 LYS HZ2 1 1
2 3053 1 1 73 LYS HZ3 H -1.196 -10.749 8.020 1.00 . A A . 73 LYS HZ3 1 1
2 3054 1 1 73 LYS N N -2.565 -3.807 7.704 1.00 . A A . 73 LYS N 1 1
2 3055 1 1 73 LYS NZ N -1.989 -10.264 8.425 1.00 . A A . 73 LYS NZ 1 1
2 3056 1 1 73 LYS O O -4.447 -2.898 9.757 1.00 . A A . 73 LYS O 1 1
2 3057 1 1 74 ALA C C -7.444 -1.423 8.461 1.00 . A A . 74 ALA C 1 1
2 3058 1 1 74 ALA CA C -5.983 -1.070 8.276 1.00 . A A . 74 ALA CA 1 1
2 3059 1 1 74 ALA CB C -5.820 0.087 7.298 1.00 . A A . 74 ALA CB 1 1
2 3060 1 1 74 ALA H H -5.413 -2.472 6.797 1.00 . A A . 74 ALA H 1 1
2 3061 1 1 74 ALA HA H -5.555 -0.766 9.231 1.00 . A A . 74 ALA HA 1 1
2 3062 1 1 74 ALA HB1 H -6.393 0.946 7.650 1.00 . A A . 74 ALA HB1 1 1
2 3063 1 1 74 ALA HB2 H -4.771 0.364 7.233 1.00 . A A . 74 ALA HB2 1 1
2 3064 1 1 74 ALA HB3 H -6.195 -0.208 6.321 1.00 . A A . 74 ALA HB3 1 1
2 3065 1 1 74 ALA N N -5.293 -2.249 7.777 1.00 . A A . 74 ALA N 1 1
2 3066 1 1 74 ALA O O -8.093 -1.888 7.517 1.00 . A A . 74 ALA O 1 1
2 3067 1 1 75 GLN C C -9.757 -0.667 11.115 1.00 . A A . 75 GLN C 1 1
2 3068 1 1 75 GLN CA C -9.322 -1.594 9.985 1.00 . A A . 75 GLN CA 1 1
2 3069 1 1 75 GLN CB C -9.471 -3.078 10.394 1.00 . A A . 75 GLN CB 1 1
2 3070 1 1 75 GLN CD C -8.735 -5.488 10.282 1.00 . A A . 75 GLN CD 1 1
2 3071 1 1 75 GLN CG C -8.353 -4.054 9.958 1.00 . A A . 75 GLN CG 1 1
2 3072 1 1 75 GLN H H -7.363 -0.901 10.433 1.00 . A A . 75 GLN H 1 1
2 3073 1 1 75 GLN HA H -9.932 -1.415 9.101 1.00 . A A . 75 GLN HA 1 1
2 3074 1 1 75 GLN HB2 H -9.537 -3.153 11.477 1.00 . A A . 75 GLN HB2 1 1
2 3075 1 1 75 GLN HB3 H -10.428 -3.426 10.007 1.00 . A A . 75 GLN HB3 1 1
2 3076 1 1 75 GLN HE21 H -7.975 -6.270 8.558 1.00 . A A . 75 GLN HE21 1 1
2 3077 1 1 75 GLN HE22 H -8.796 -7.383 9.642 1.00 . A A . 75 GLN HE22 1 1
2 3078 1 1 75 GLN HG2 H -8.155 -3.970 8.895 1.00 . A A . 75 GLN HG2 1 1
2 3079 1 1 75 GLN HG3 H -7.432 -3.811 10.487 1.00 . A A . 75 GLN HG3 1 1
2 3080 1 1 75 GLN N N -7.936 -1.294 9.692 1.00 . A A . 75 GLN N 1 1
2 3081 1 1 75 GLN NE2 N -8.437 -6.455 9.431 1.00 . A A . 75 GLN NE2 1 1
2 3082 1 1 75 GLN O O -9.340 -0.846 12.263 1.00 . A A . 75 GLN O 1 1
2 3083 1 1 75 GLN OE1 O -9.303 -5.741 11.328 1.00 . A A . 75 GLN OE1 1 1
2 3084 1 1 76 GLU C C -12.653 1.591 11.298 1.00 . A A . 76 GLU C 1 1
2 3085 1 1 76 GLU CA C -11.237 1.225 11.755 1.00 . A A . 76 GLU CA 1 1
2 3086 1 1 76 GLU CB C -10.358 2.491 11.852 1.00 . A A . 76 GLU CB 1 1
2 3087 1 1 76 GLU CD C -8.161 3.470 12.801 1.00 . A A . 76 GLU CD 1 1
2 3088 1 1 76 GLU CG C -8.949 2.217 12.411 1.00 . A A . 76 GLU CG 1 1
2 3089 1 1 76 GLU H H -10.957 0.317 9.853 1.00 . A A . 76 GLU H 1 1
2 3090 1 1 76 GLU HA H -11.310 0.783 12.747 1.00 . A A . 76 GLU HA 1 1
2 3091 1 1 76 GLU HB2 H -10.270 2.953 10.868 1.00 . A A . 76 GLU HB2 1 1
2 3092 1 1 76 GLU HB3 H -10.864 3.188 12.514 1.00 . A A . 76 GLU HB3 1 1
2 3093 1 1 76 GLU HG2 H -9.028 1.571 13.285 1.00 . A A . 76 GLU HG2 1 1
2 3094 1 1 76 GLU HG3 H -8.380 1.696 11.643 1.00 . A A . 76 GLU HG3 1 1
2 3095 1 1 76 GLU N N -10.676 0.245 10.825 1.00 . A A . 76 GLU N 1 1
2 3096 1 1 76 GLU O O -13.539 1.787 12.129 1.00 . A A . 76 GLU O 1 1
2 3097 1 1 76 GLU OE1 O -7.754 4.219 11.891 1.00 . A A . 76 GLU OE1 1 1
2 3098 1 1 76 GLU OE2 O -7.845 3.650 14.002 1.00 . A A . 76 GLU OE2 1 1
2 3099 1 1 77 TYR C C -14.952 0.657 9.111 1.00 . A A . 77 TYR C 1 1
2 3100 1 1 77 TYR CA C -14.170 1.950 9.372 1.00 . A A . 77 TYR CA 1 1
2 3101 1 1 77 TYR CB C -13.915 2.712 8.065 1.00 . A A . 77 TYR CB 1 1
2 3102 1 1 77 TYR CD1 C -11.715 3.975 8.269 1.00 . A A . 77 TYR CD1 1 1
2 3103 1 1 77 TYR CD2 C -13.805 5.228 8.355 1.00 . A A . 77 TYR CD2 1 1
2 3104 1 1 77 TYR CE1 C -10.985 5.164 8.447 1.00 . A A . 77 TYR CE1 1 1
2 3105 1 1 77 TYR CE2 C -13.078 6.423 8.500 1.00 . A A . 77 TYR CE2 1 1
2 3106 1 1 77 TYR CG C -13.126 4.000 8.235 1.00 . A A . 77 TYR CG 1 1
2 3107 1 1 77 TYR CZ C -11.666 6.399 8.546 1.00 . A A . 77 TYR CZ 1 1
2 3108 1 1 77 TYR H H -12.125 1.460 9.343 1.00 . A A . 77 TYR H 1 1
2 3109 1 1 77 TYR HA H -14.743 2.592 10.042 1.00 . A A . 77 TYR HA 1 1
2 3110 1 1 77 TYR HB2 H -13.384 2.062 7.370 1.00 . A A . 77 TYR HB2 1 1
2 3111 1 1 77 TYR HB3 H -14.876 2.955 7.609 1.00 . A A . 77 TYR HB3 1 1
2 3112 1 1 77 TYR HD1 H -11.173 3.048 8.180 1.00 . A A . 77 TYR HD1 1 1
2 3113 1 1 77 TYR HD2 H -14.885 5.277 8.334 1.00 . A A . 77 TYR HD2 1 1
2 3114 1 1 77 TYR HE1 H -9.909 5.124 8.530 1.00 . A A . 77 TYR HE1 1 1
2 3115 1 1 77 TYR HE2 H -13.599 7.366 8.584 1.00 . A A . 77 TYR HE2 1 1
2 3116 1 1 77 TYR HH H -10.063 7.557 8.397 1.00 . A A . 77 TYR HH 1 1
2 3117 1 1 77 TYR N N -12.888 1.631 9.984 1.00 . A A . 77 TYR N 1 1
2 3118 1 1 77 TYR O O -14.412 -0.451 9.236 1.00 . A A . 77 TYR O 1 1
2 3119 1 1 77 TYR OH O -10.985 7.566 8.695 1.00 . A A . 77 TYR OH 1 1
2 3120 1 1 78 ARG C C -17.329 -0.531 6.903 1.00 . A A . 78 ARG C 1 1
2 3121 1 1 78 ARG CA C -17.110 -0.353 8.406 1.00 . A A . 78 ARG CA 1 1
2 3122 1 1 78 ARG CB C -18.435 -0.152 9.149 1.00 . A A . 78 ARG CB 1 1
2 3123 1 1 78 ARG CD C -19.845 -1.408 10.830 1.00 . A A . 78 ARG CD 1 1
2 3124 1 1 78 ARG CG C -19.064 -1.506 9.523 1.00 . A A . 78 ARG CG 1 1
2 3125 1 1 78 ARG CZ C -19.319 -0.541 13.131 1.00 . A A . 78 ARG CZ 1 1
2 3126 1 1 78 ARG H H -16.608 1.710 8.630 1.00 . A A . 78 ARG H 1 1
2 3127 1 1 78 ARG HA H -16.678 -1.271 8.795 1.00 . A A . 78 ARG HA 1 1
2 3128 1 1 78 ARG HB2 H -18.247 0.424 10.054 1.00 . A A . 78 ARG HB2 1 1
2 3129 1 1 78 ARG HB3 H -19.127 0.419 8.530 1.00 . A A . 78 ARG HB3 1 1
2 3130 1 1 78 ARG HD2 H -20.564 -0.603 10.722 1.00 . A A . 78 ARG HD2 1 1
2 3131 1 1 78 ARG HD3 H -20.361 -2.352 10.979 1.00 . A A . 78 ARG HD3 1 1
2 3132 1 1 78 ARG HE H -17.993 -1.402 11.873 1.00 . A A . 78 ARG HE 1 1
2 3133 1 1 78 ARG HG2 H -19.736 -1.820 8.724 1.00 . A A . 78 ARG HG2 1 1
2 3134 1 1 78 ARG HG3 H -18.301 -2.275 9.650 1.00 . A A . 78 ARG HG3 1 1
2 3135 1 1 78 ARG HH11 H -21.234 -0.153 12.571 1.00 . A A . 78 ARG HH11 1 1
2 3136 1 1 78 ARG HH12 H -20.786 0.536 14.098 1.00 . A A . 78 ARG HH12 1 1
2 3137 1 1 78 ARG HH21 H -17.477 -0.745 13.987 1.00 . A A . 78 ARG HH21 1 1
2 3138 1 1 78 ARG HH22 H -18.728 -0.125 15.036 1.00 . A A . 78 ARG HH22 1 1
2 3139 1 1 78 ARG N N -16.217 0.771 8.705 1.00 . A A . 78 ARG N 1 1
2 3140 1 1 78 ARG NE N -18.972 -1.151 11.992 1.00 . A A . 78 ARG NE 1 1
2 3141 1 1 78 ARG NH1 N -20.541 -0.046 13.294 1.00 . A A . 78 ARG NH1 1 1
2 3142 1 1 78 ARG NH2 N -18.430 -0.433 14.110 1.00 . A A . 78 ARG NH2 1 1
2 3143 1 1 78 ARG O O -17.997 -1.480 6.491 1.00 . A A . 78 ARG O 1 1
2 3144 1 1 79 SER C C -15.466 0.102 4.073 1.00 . A A . 79 SER C 1 1
2 3145 1 1 79 SER CA C -16.868 0.305 4.641 1.00 . A A . 79 SER CA 1 1
2 3146 1 1 79 SER CB C -17.641 1.549 4.196 1.00 . A A . 79 SER CB 1 1
2 3147 1 1 79 SER H H -16.205 1.109 6.447 1.00 . A A . 79 SER H 1 1
2 3148 1 1 79 SER HA H -17.462 -0.561 4.347 1.00 . A A . 79 SER HA 1 1
2 3149 1 1 79 SER HB2 H -17.379 2.407 4.807 1.00 . A A . 79 SER HB2 1 1
2 3150 1 1 79 SER HB3 H -17.451 1.783 3.148 1.00 . A A . 79 SER HB3 1 1
2 3151 1 1 79 SER HG H -19.568 1.783 3.844 1.00 . A A . 79 SER HG 1 1
2 3152 1 1 79 SER N N -16.749 0.342 6.081 1.00 . A A . 79 SER N 1 1
2 3153 1 1 79 SER O O -14.526 0.841 4.375 1.00 . A A . 79 SER O 1 1
2 3154 1 1 79 SER OG O -19.001 1.255 4.438 1.00 . A A . 79 SER OG 1 1
2 3155 1 1 80 GLN C C -13.593 -0.483 1.501 1.00 . A A . 80 GLN C 1 1
2 3156 1 1 80 GLN CA C -14.156 -1.448 2.556 1.00 . A A . 80 GLN CA 1 1
2 3157 1 1 80 GLN CB C -14.527 -2.826 1.955 1.00 . A A . 80 GLN CB 1 1
2 3158 1 1 80 GLN CD C -13.966 -5.296 2.227 1.00 . A A . 80 GLN CD 1 1
2 3159 1 1 80 GLN CG C -13.414 -3.877 2.081 1.00 . A A . 80 GLN CG 1 1
2 3160 1 1 80 GLN H H -16.184 -1.471 3.078 1.00 . A A . 80 GLN H 1 1
2 3161 1 1 80 GLN HA H -13.385 -1.587 3.317 1.00 . A A . 80 GLN HA 1 1
2 3162 1 1 80 GLN HB2 H -15.401 -3.213 2.472 1.00 . A A . 80 GLN HB2 1 1
2 3163 1 1 80 GLN HB3 H -14.809 -2.721 0.906 1.00 . A A . 80 GLN HB3 1 1
2 3164 1 1 80 GLN HE21 H -12.522 -5.802 3.567 1.00 . A A . 80 GLN HE21 1 1
2 3165 1 1 80 GLN HE22 H -13.687 -7.060 3.184 1.00 . A A . 80 GLN HE22 1 1
2 3166 1 1 80 GLN HG2 H -12.779 -3.836 1.199 1.00 . A A . 80 GLN HG2 1 1
2 3167 1 1 80 GLN HG3 H -12.810 -3.652 2.960 1.00 . A A . 80 GLN HG3 1 1
2 3168 1 1 80 GLN N N -15.342 -0.945 3.252 1.00 . A A . 80 GLN N 1 1
2 3169 1 1 80 GLN NE2 N -13.358 -6.113 3.070 1.00 . A A . 80 GLN NE2 1 1
2 3170 1 1 80 GLN O O -12.904 -0.904 0.574 1.00 . A A . 80 GLN O 1 1
2 3171 1 1 80 GLN OE1 O -14.955 -5.679 1.607 1.00 . A A . 80 GLN OE1 1 1
2 3172 1 1 81 GLU C C -12.762 2.950 1.609 1.00 . A A . 81 GLU C 1 1
2 3173 1 1 81 GLU CA C -13.531 1.909 0.788 1.00 . A A . 81 GLU CA 1 1
2 3174 1 1 81 GLU CB C -14.828 2.488 0.216 1.00 . A A . 81 GLU CB 1 1
2 3175 1 1 81 GLU CD C -15.795 4.360 -1.245 1.00 . A A . 81 GLU CD 1 1
2 3176 1 1 81 GLU CG C -14.548 3.654 -0.732 1.00 . A A . 81 GLU CG 1 1
2 3177 1 1 81 GLU H H -14.471 1.046 2.428 1.00 . A A . 81 GLU H 1 1
2 3178 1 1 81 GLU HA H -12.900 1.557 -0.031 1.00 . A A . 81 GLU HA 1 1
2 3179 1 1 81 GLU HB2 H -15.355 1.696 -0.315 1.00 . A A . 81 GLU HB2 1 1
2 3180 1 1 81 GLU HB3 H -15.462 2.825 1.036 1.00 . A A . 81 GLU HB3 1 1
2 3181 1 1 81 GLU HG2 H -13.967 4.408 -0.207 1.00 . A A . 81 GLU HG2 1 1
2 3182 1 1 81 GLU HG3 H -13.972 3.294 -1.584 1.00 . A A . 81 GLU HG3 1 1
2 3183 1 1 81 GLU N N -13.910 0.798 1.631 1.00 . A A . 81 GLU N 1 1
2 3184 1 1 81 GLU O O -11.938 3.666 1.056 1.00 . A A . 81 GLU O 1 1
2 3185 1 1 81 GLU OE1 O -16.918 3.820 -1.151 1.00 . A A . 81 GLU OE1 1 1
2 3186 1 1 81 GLU OE2 O -15.646 5.497 -1.746 1.00 . A A . 81 GLU OE2 1 1
2 3187 1 1 82 LEU C C -11.102 3.281 4.451 1.00 . A A . 82 LEU C 1 1
2 3188 1 1 82 LEU CA C -12.303 3.958 3.807 1.00 . A A . 82 LEU CA 1 1
2 3189 1 1 82 LEU CB C -13.226 4.463 4.921 1.00 . A A . 82 LEU CB 1 1
2 3190 1 1 82 LEU CD1 C -14.235 6.256 3.421 1.00 . A A . 82 LEU CD1 1 1
2 3191 1 1 82 LEU CD2 C -15.597 4.258 4.055 1.00 . A A . 82 LEU CD2 1 1
2 3192 1 1 82 LEU CG C -14.499 5.215 4.503 1.00 . A A . 82 LEU CG 1 1
2 3193 1 1 82 LEU H H -13.679 2.399 3.332 1.00 . A A . 82 LEU H 1 1
2 3194 1 1 82 LEU HA H -11.962 4.817 3.231 1.00 . A A . 82 LEU HA 1 1
2 3195 1 1 82 LEU HB2 H -13.513 3.616 5.538 1.00 . A A . 82 LEU HB2 1 1
2 3196 1 1 82 LEU HB3 H -12.638 5.142 5.543 1.00 . A A . 82 LEU HB3 1 1
2 3197 1 1 82 LEU HD11 H -13.969 5.774 2.481 1.00 . A A . 82 LEU HD11 1 1
2 3198 1 1 82 LEU HD12 H -13.424 6.910 3.739 1.00 . A A . 82 LEU HD12 1 1
2 3199 1 1 82 LEU HD13 H -15.132 6.850 3.269 1.00 . A A . 82 LEU HD13 1 1
2 3200 1 1 82 LEU HD21 H -15.451 3.936 3.028 1.00 . A A . 82 LEU HD21 1 1
2 3201 1 1 82 LEU HD22 H -16.556 4.767 4.129 1.00 . A A . 82 LEU HD22 1 1
2 3202 1 1 82 LEU HD23 H -15.599 3.404 4.725 1.00 . A A . 82 LEU HD23 1 1
2 3203 1 1 82 LEU HG H -14.887 5.714 5.387 1.00 . A A . 82 LEU HG 1 1
2 3204 1 1 82 LEU N N -12.985 3.012 2.925 1.00 . A A . 82 LEU N 1 1
2 3205 1 1 82 LEU O O -10.067 3.898 4.676 1.00 . A A . 82 LEU O 1 1
2 3206 1 1 83 ASN C C -8.859 1.255 4.430 1.00 . A A . 83 ASN C 1 1
2 3207 1 1 83 ASN CA C -10.105 1.241 5.332 1.00 . A A . 83 ASN CA 1 1
2 3208 1 1 83 ASN CB C -10.562 -0.174 5.728 1.00 . A A . 83 ASN CB 1 1
2 3209 1 1 83 ASN CG C -11.414 -0.159 6.997 1.00 . A A . 83 ASN CG 1 1
2 3210 1 1 83 ASN H H -12.084 1.530 4.503 1.00 . A A . 83 ASN H 1 1
2 3211 1 1 83 ASN HA H -9.820 1.768 6.243 1.00 . A A . 83 ASN HA 1 1
2 3212 1 1 83 ASN HB2 H -11.111 -0.627 4.903 1.00 . A A . 83 ASN HB2 1 1
2 3213 1 1 83 ASN HB3 H -9.676 -0.776 5.923 1.00 . A A . 83 ASN HB3 1 1
2 3214 1 1 83 ASN HD21 H -12.880 -1.447 6.287 1.00 . A A . 83 ASN HD21 1 1
2 3215 1 1 83 ASN HD22 H -13.107 -0.791 7.874 1.00 . A A . 83 ASN HD22 1 1
2 3216 1 1 83 ASN N N -11.204 1.975 4.717 1.00 . A A . 83 ASN N 1 1
2 3217 1 1 83 ASN ND2 N -12.539 -0.853 7.038 1.00 . A A . 83 ASN ND2 1 1
2 3218 1 1 83 ASN O O -7.746 1.130 4.925 1.00 . A A . 83 ASN O 1 1
2 3219 1 1 83 ASN OD1 O -11.077 0.478 7.991 1.00 . A A . 83 ASN OD1 1 1
2 3220 1 1 84 ARG C C -7.159 2.775 2.291 1.00 . A A . 84 ARG C 1 1
2 3221 1 1 84 ARG CA C -7.915 1.456 2.157 1.00 . A A . 84 ARG CA 1 1
2 3222 1 1 84 ARG CB C -8.388 1.206 0.705 1.00 . A A . 84 ARG CB 1 1
2 3223 1 1 84 ARG CD C -10.075 1.789 -1.145 1.00 . A A . 84 ARG CD 1 1
2 3224 1 1 84 ARG CG C -9.691 1.925 0.332 1.00 . A A . 84 ARG CG 1 1
2 3225 1 1 84 ARG CZ C -9.787 4.043 -2.224 1.00 . A A . 84 ARG CZ 1 1
2 3226 1 1 84 ARG H H -9.966 1.509 2.767 1.00 . A A . 84 ARG H 1 1
2 3227 1 1 84 ARG HA H -7.196 0.682 2.424 1.00 . A A . 84 ARG HA 1 1
2 3228 1 1 84 ARG HB2 H -7.595 1.519 0.022 1.00 . A A . 84 ARG HB2 1 1
2 3229 1 1 84 ARG HB3 H -8.550 0.142 0.551 1.00 . A A . 84 ARG HB3 1 1
2 3230 1 1 84 ARG HD2 H -9.220 1.436 -1.708 1.00 . A A . 84 ARG HD2 1 1
2 3231 1 1 84 ARG HD3 H -10.867 1.043 -1.233 1.00 . A A . 84 ARG HD3 1 1
2 3232 1 1 84 ARG HE H -11.533 3.255 -1.555 1.00 . A A . 84 ARG HE 1 1
2 3233 1 1 84 ARG HG2 H -10.501 1.496 0.921 1.00 . A A . 84 ARG HG2 1 1
2 3234 1 1 84 ARG HG3 H -9.594 2.977 0.585 1.00 . A A . 84 ARG HG3 1 1
2 3235 1 1 84 ARG HH11 H -8.132 2.883 -2.536 1.00 . A A . 84 ARG HH11 1 1
2 3236 1 1 84 ARG HH12 H -7.887 4.569 -2.850 1.00 . A A . 84 ARG HH12 1 1
2 3237 1 1 84 ARG HH21 H -11.305 5.415 -2.274 1.00 . A A . 84 ARG HH21 1 1
2 3238 1 1 84 ARG HH22 H -9.769 6.029 -2.780 1.00 . A A . 84 ARG HH22 1 1
2 3239 1 1 84 ARG N N -9.025 1.406 3.111 1.00 . A A . 84 ARG N 1 1
2 3240 1 1 84 ARG NE N -10.549 3.071 -1.699 1.00 . A A . 84 ARG NE 1 1
2 3241 1 1 84 ARG NH1 N -8.506 3.828 -2.507 1.00 . A A . 84 ARG NH1 1 1
2 3242 1 1 84 ARG NH2 N -10.316 5.240 -2.441 1.00 . A A . 84 ARG NH2 1 1
2 3243 1 1 84 ARG O O -5.930 2.776 2.336 1.00 . A A . 84 ARG O 1 1
2 3244 1 1 85 GLU C C -6.508 5.368 3.876 1.00 . A A . 85 GLU C 1 1
2 3245 1 1 85 GLU CA C -7.191 5.199 2.515 1.00 . A A . 85 GLU CA 1 1
2 3246 1 1 85 GLU CB C -8.134 6.351 2.173 1.00 . A A . 85 GLU CB 1 1
2 3247 1 1 85 GLU CD C -10.143 7.653 2.975 1.00 . A A . 85 GLU CD 1 1
2 3248 1 1 85 GLU CG C -9.371 6.349 3.057 1.00 . A A . 85 GLU CG 1 1
2 3249 1 1 85 GLU H H -8.863 3.914 2.369 1.00 . A A . 85 GLU H 1 1
2 3250 1 1 85 GLU HA H -6.409 5.218 1.767 1.00 . A A . 85 GLU HA 1 1
2 3251 1 1 85 GLU HB2 H -7.588 7.282 2.315 1.00 . A A . 85 GLU HB2 1 1
2 3252 1 1 85 GLU HB3 H -8.437 6.264 1.132 1.00 . A A . 85 GLU HB3 1 1
2 3253 1 1 85 GLU HG2 H -10.012 5.526 2.751 1.00 . A A . 85 GLU HG2 1 1
2 3254 1 1 85 GLU HG3 H -9.036 6.218 4.084 1.00 . A A . 85 GLU HG3 1 1
2 3255 1 1 85 GLU N N -7.855 3.907 2.392 1.00 . A A . 85 GLU N 1 1
2 3256 1 1 85 GLU O O -5.712 6.283 4.062 1.00 . A A . 85 GLU O 1 1
2 3257 1 1 85 GLU OE1 O -9.719 8.620 3.651 1.00 . A A . 85 GLU OE1 1 1
2 3258 1 1 85 GLU OE2 O -11.158 7.740 2.244 1.00 . A A . 85 GLU OE2 1 1
2 3259 1 1 86 ALA C C -4.903 3.677 6.144 1.00 . A A . 86 ALA C 1 1
2 3260 1 1 86 ALA CA C -6.209 4.498 6.154 1.00 . A A . 86 ALA CA 1 1
2 3261 1 1 86 ALA CB C -7.207 3.943 7.174 1.00 . A A . 86 ALA CB 1 1
2 3262 1 1 86 ALA H H -7.488 3.785 4.577 1.00 . A A . 86 ALA H 1 1
2 3263 1 1 86 ALA HA H -5.979 5.527 6.422 1.00 . A A . 86 ALA HA 1 1
2 3264 1 1 86 ALA HB1 H -7.469 2.916 6.926 1.00 . A A . 86 ALA HB1 1 1
2 3265 1 1 86 ALA HB2 H -6.763 3.973 8.170 1.00 . A A . 86 ALA HB2 1 1
2 3266 1 1 86 ALA HB3 H -8.110 4.554 7.168 1.00 . A A . 86 ALA HB3 1 1
2 3267 1 1 86 ALA N N -6.811 4.488 4.830 1.00 . A A . 86 ALA N 1 1
2 3268 1 1 86 ALA O O -4.022 3.881 6.978 1.00 . A A . 86 ALA O 1 1
2 3269 1 1 87 ALA C C -2.402 2.667 4.501 1.00 . A A . 87 ALA C 1 1
2 3270 1 1 87 ALA CA C -3.577 1.889 5.087 1.00 . A A . 87 ALA CA 1 1
2 3271 1 1 87 ALA CB C -3.885 0.666 4.215 1.00 . A A . 87 ALA CB 1 1
2 3272 1 1 87 ALA H H -5.509 2.611 4.537 1.00 . A A . 87 ALA H 1 1
2 3273 1 1 87 ALA HA H -3.292 1.550 6.083 1.00 . A A . 87 ALA HA 1 1
2 3274 1 1 87 ALA HB1 H -3.029 -0.006 4.238 1.00 . A A . 87 ALA HB1 1 1
2 3275 1 1 87 ALA HB2 H -4.762 0.139 4.588 1.00 . A A . 87 ALA HB2 1 1
2 3276 1 1 87 ALA HB3 H -4.071 0.973 3.185 1.00 . A A . 87 ALA HB3 1 1
2 3277 1 1 87 ALA N N -4.758 2.735 5.202 1.00 . A A . 87 ALA N 1 1
2 3278 1 1 87 ALA O O -1.280 2.534 4.991 1.00 . A A . 87 ALA O 1 1
2 3279 1 1 88 LEU C C -0.879 5.161 3.837 1.00 . A A . 88 LEU C 1 1
2 3280 1 1 88 LEU CA C -1.623 4.286 2.826 1.00 . A A . 88 LEU CA 1 1
2 3281 1 1 88 LEU CB C -2.207 5.085 1.641 1.00 . A A . 88 LEU CB 1 1
2 3282 1 1 88 LEU CD1 C -2.190 7.620 2.047 1.00 . A A . 88 LEU CD1 1 1
2 3283 1 1 88 LEU CD2 C -4.193 6.539 1.049 1.00 . A A . 88 LEU CD2 1 1
2 3284 1 1 88 LEU CG C -3.032 6.333 2.022 1.00 . A A . 88 LEU CG 1 1
2 3285 1 1 88 LEU H H -3.602 3.547 3.122 1.00 . A A . 88 LEU H 1 1
2 3286 1 1 88 LEU HA H -0.909 3.576 2.413 1.00 . A A . 88 LEU HA 1 1
2 3287 1 1 88 LEU HB2 H -1.402 5.393 0.974 1.00 . A A . 88 LEU HB2 1 1
2 3288 1 1 88 LEU HB3 H -2.825 4.393 1.069 1.00 . A A . 88 LEU HB3 1 1
2 3289 1 1 88 LEU HD11 H -2.813 8.454 2.373 1.00 . A A . 88 LEU HD11 1 1
2 3290 1 1 88 LEU HD12 H -1.803 7.832 1.051 1.00 . A A . 88 LEU HD12 1 1
2 3291 1 1 88 LEU HD13 H -1.349 7.530 2.731 1.00 . A A . 88 LEU HD13 1 1
2 3292 1 1 88 LEU HD21 H -4.659 5.587 0.808 1.00 . A A . 88 LEU HD21 1 1
2 3293 1 1 88 LEU HD22 H -3.824 6.965 0.123 1.00 . A A . 88 LEU HD22 1 1
2 3294 1 1 88 LEU HD23 H -4.942 7.198 1.499 1.00 . A A . 88 LEU HD23 1 1
2 3295 1 1 88 LEU HG H -3.458 6.173 3.007 1.00 . A A . 88 LEU HG 1 1
2 3296 1 1 88 LEU N N -2.657 3.492 3.479 1.00 . A A . 88 LEU N 1 1
2 3297 1 1 88 LEU O O 0.346 5.255 3.769 1.00 . A A . 88 LEU O 1 1
2 3298 1 1 89 ALA C C 0.084 5.899 6.604 1.00 . A A . 89 ALA C 1 1
2 3299 1 1 89 ALA CA C -1.024 6.609 5.827 1.00 . A A . 89 ALA CA 1 1
2 3300 1 1 89 ALA CB C -2.138 7.063 6.773 1.00 . A A . 89 ALA CB 1 1
2 3301 1 1 89 ALA H H -2.598 5.615 4.796 1.00 . A A . 89 ALA H 1 1
2 3302 1 1 89 ALA HA H -0.599 7.488 5.341 1.00 . A A . 89 ALA HA 1 1
2 3303 1 1 89 ALA HB1 H -1.727 7.750 7.512 1.00 . A A . 89 ALA HB1 1 1
2 3304 1 1 89 ALA HB2 H -2.922 7.568 6.210 1.00 . A A . 89 ALA HB2 1 1
2 3305 1 1 89 ALA HB3 H -2.572 6.208 7.296 1.00 . A A . 89 ALA HB3 1 1
2 3306 1 1 89 ALA N N -1.594 5.743 4.805 1.00 . A A . 89 ALA N 1 1
2 3307 1 1 89 ALA O O 1.173 6.448 6.789 1.00 . A A . 89 ALA O 1 1
2 3308 1 1 90 ARG C C 1.957 3.472 7.022 1.00 . A A . 90 ARG C 1 1
2 3309 1 1 90 ARG CA C 0.720 3.843 7.819 1.00 . A A . 90 ARG CA 1 1
2 3310 1 1 90 ARG CB C -0.027 2.585 8.267 1.00 . A A . 90 ARG CB 1 1
2 3311 1 1 90 ARG CD C -2.017 1.779 9.589 1.00 . A A . 90 ARG CD 1 1
2 3312 1 1 90 ARG CG C -1.092 2.951 9.301 1.00 . A A . 90 ARG CG 1 1
2 3313 1 1 90 ARG CZ C -2.677 2.255 11.993 1.00 . A A . 90 ARG CZ 1 1
2 3314 1 1 90 ARG H H -1.120 4.319 6.840 1.00 . A A . 90 ARG H 1 1
2 3315 1 1 90 ARG HA H 1.050 4.402 8.699 1.00 . A A . 90 ARG HA 1 1
2 3316 1 1 90 ARG HB2 H -0.494 2.115 7.405 1.00 . A A . 90 ARG HB2 1 1
2 3317 1 1 90 ARG HB3 H 0.678 1.882 8.715 1.00 . A A . 90 ARG HB3 1 1
2 3318 1 1 90 ARG HD2 H -2.603 1.570 8.695 1.00 . A A . 90 ARG HD2 1 1
2 3319 1 1 90 ARG HD3 H -1.401 0.910 9.811 1.00 . A A . 90 ARG HD3 1 1
2 3320 1 1 90 ARG HE H -3.844 2.495 10.387 1.00 . A A . 90 ARG HE 1 1
2 3321 1 1 90 ARG HG2 H -0.576 3.214 10.215 1.00 . A A . 90 ARG HG2 1 1
2 3322 1 1 90 ARG HG3 H -1.697 3.794 8.966 1.00 . A A . 90 ARG HG3 1 1
2 3323 1 1 90 ARG HH11 H -0.676 1.659 12.017 1.00 . A A . 90 ARG HH11 1 1
2 3324 1 1 90 ARG HH12 H -1.455 1.906 13.557 1.00 . A A . 90 ARG HH12 1 1
2 3325 1 1 90 ARG HH21 H -4.426 3.239 12.396 1.00 . A A . 90 ARG HH21 1 1
2 3326 1 1 90 ARG HH22 H -3.304 3.176 13.697 1.00 . A A . 90 ARG HH22 1 1
2 3327 1 1 90 ARG N N -0.196 4.676 7.048 1.00 . A A . 90 ARG N 1 1
2 3328 1 1 90 ARG NE N -2.941 2.125 10.685 1.00 . A A . 90 ARG NE 1 1
2 3329 1 1 90 ARG NH1 N -1.538 1.829 12.538 1.00 . A A . 90 ARG NH1 1 1
2 3330 1 1 90 ARG NH2 N -3.583 2.813 12.778 1.00 . A A . 90 ARG NH2 1 1
2 3331 1 1 90 ARG O O 3.041 3.399 7.593 1.00 . A A . 90 ARG O 1 1
2 3332 1 1 91 LEU C C 3.915 3.997 4.798 1.00 . A A . 91 LEU C 1 1
2 3333 1 1 91 LEU CA C 2.919 2.855 4.852 1.00 . A A . 91 LEU CA 1 1
2 3334 1 1 91 LEU CB C 2.395 2.480 3.459 1.00 . A A . 91 LEU CB 1 1
2 3335 1 1 91 LEU CD1 C 4.340 0.921 2.973 1.00 . A A . 91 LEU CD1 1 1
2 3336 1 1 91 LEU CD2 C 2.781 1.684 1.135 1.00 . A A . 91 LEU CD2 1 1
2 3337 1 1 91 LEU CG C 3.479 2.073 2.445 1.00 . A A . 91 LEU CG 1 1
2 3338 1 1 91 LEU H H 0.873 3.301 5.327 1.00 . A A . 91 LEU H 1 1
2 3339 1 1 91 LEU HA H 3.435 2.010 5.295 1.00 . A A . 91 LEU HA 1 1
2 3340 1 1 91 LEU HB2 H 1.675 1.671 3.558 1.00 . A A . 91 LEU HB2 1 1
2 3341 1 1 91 LEU HB3 H 1.859 3.330 3.059 1.00 . A A . 91 LEU HB3 1 1
2 3342 1 1 91 LEU HD11 H 3.715 0.091 3.298 1.00 . A A . 91 LEU HD11 1 1
2 3343 1 1 91 LEU HD12 H 4.967 1.279 3.794 1.00 . A A . 91 LEU HD12 1 1
2 3344 1 1 91 LEU HD13 H 5.010 0.580 2.183 1.00 . A A . 91 LEU HD13 1 1
2 3345 1 1 91 LEU HD21 H 2.535 2.584 0.575 1.00 . A A . 91 LEU HD21 1 1
2 3346 1 1 91 LEU HD22 H 1.878 1.113 1.324 1.00 . A A . 91 LEU HD22 1 1
2 3347 1 1 91 LEU HD23 H 3.449 1.089 0.513 1.00 . A A . 91 LEU HD23 1 1
2 3348 1 1 91 LEU HG H 4.123 2.927 2.248 1.00 . A A . 91 LEU HG 1 1
2 3349 1 1 91 LEU N N 1.803 3.222 5.720 1.00 . A A . 91 LEU N 1 1
2 3350 1 1 91 LEU O O 5.092 3.817 5.093 1.00 . A A . 91 LEU O 1 1
2 3351 1 1 92 VAL C C 5.039 6.592 5.706 1.00 . A A . 92 VAL C 1 1
2 3352 1 1 92 VAL CA C 4.233 6.389 4.406 1.00 . A A . 92 VAL CA 1 1
2 3353 1 1 92 VAL CB C 3.321 7.624 4.203 1.00 . A A . 92 VAL CB 1 1
2 3354 1 1 92 VAL CG1 C 4.049 8.974 4.317 1.00 . A A . 92 VAL CG1 1 1
2 3355 1 1 92 VAL CG2 C 2.612 7.599 2.853 1.00 . A A . 92 VAL CG2 1 1
2 3356 1 1 92 VAL H H 2.421 5.206 4.257 1.00 . A A . 92 VAL H 1 1
2 3357 1 1 92 VAL HA H 4.886 6.255 3.533 1.00 . A A . 92 VAL HA 1 1
2 3358 1 1 92 VAL HB H 2.554 7.612 4.974 1.00 . A A . 92 VAL HB 1 1
2 3359 1 1 92 VAL HG11 H 3.352 9.789 4.119 1.00 . A A . 92 VAL HG11 1 1
2 3360 1 1 92 VAL HG12 H 4.462 9.116 5.314 1.00 . A A . 92 VAL HG12 1 1
2 3361 1 1 92 VAL HG13 H 4.867 9.029 3.601 1.00 . A A . 92 VAL HG13 1 1
2 3362 1 1 92 VAL HG21 H 1.825 8.352 2.827 1.00 . A A . 92 VAL HG21 1 1
2 3363 1 1 92 VAL HG22 H 3.337 7.811 2.073 1.00 . A A . 92 VAL HG22 1 1
2 3364 1 1 92 VAL HG23 H 2.169 6.621 2.676 1.00 . A A . 92 VAL HG23 1 1
2 3365 1 1 92 VAL N N 3.410 5.187 4.490 1.00 . A A . 92 VAL N 1 1
2 3366 1 1 92 VAL O O 6.205 6.973 5.667 1.00 . A A . 92 VAL O 1 1
2 3367 1 1 93 ALA C C 6.083 5.642 8.508 1.00 . A A . 93 ALA C 1 1
2 3368 1 1 93 ALA CA C 4.937 6.586 8.188 1.00 . A A . 93 ALA CA 1 1
2 3369 1 1 93 ALA CB C 3.826 6.446 9.225 1.00 . A A . 93 ALA CB 1 1
2 3370 1 1 93 ALA H H 3.432 6.067 6.769 1.00 . A A . 93 ALA H 1 1
2 3371 1 1 93 ALA HA H 5.331 7.606 8.242 1.00 . A A . 93 ALA HA 1 1
2 3372 1 1 93 ALA HB1 H 4.233 6.657 10.211 1.00 . A A . 93 ALA HB1 1 1
2 3373 1 1 93 ALA HB2 H 3.044 7.165 9.014 1.00 . A A . 93 ALA HB2 1 1
2 3374 1 1 93 ALA HB3 H 3.414 5.436 9.208 1.00 . A A . 93 ALA HB3 1 1
2 3375 1 1 93 ALA N N 4.381 6.400 6.854 1.00 . A A . 93 ALA N 1 1
2 3376 1 1 93 ALA O O 7.160 6.116 8.858 1.00 . A A . 93 ALA O 1 1
2 3377 1 1 94 MET C C 8.067 3.589 7.747 1.00 . A A . 94 MET C 1 1
2 3378 1 1 94 MET CA C 6.907 3.353 8.711 1.00 . A A . 94 MET CA 1 1
2 3379 1 1 94 MET CB C 6.345 1.925 8.667 1.00 . A A . 94 MET CB 1 1
2 3380 1 1 94 MET CE C 5.996 -1.175 8.124 1.00 . A A . 94 MET CE 1 1
2 3381 1 1 94 MET CG C 5.796 1.520 7.294 1.00 . A A . 94 MET CG 1 1
2 3382 1 1 94 MET H H 4.939 4.011 8.138 1.00 . A A . 94 MET H 1 1
2 3383 1 1 94 MET HA H 7.317 3.510 9.716 1.00 . A A . 94 MET HA 1 1
2 3384 1 1 94 MET HB2 H 7.137 1.235 8.959 1.00 . A A . 94 MET HB2 1 1
2 3385 1 1 94 MET HB3 H 5.539 1.856 9.399 1.00 . A A . 94 MET HB3 1 1
2 3386 1 1 94 MET HE1 H 5.895 -0.968 9.187 1.00 . A A . 94 MET HE1 1 1
2 3387 1 1 94 MET HE2 H 5.706 -2.212 7.950 1.00 . A A . 94 MET HE2 1 1
2 3388 1 1 94 MET HE3 H 7.028 -1.027 7.810 1.00 . A A . 94 MET HE3 1 1
2 3389 1 1 94 MET HG2 H 5.100 2.284 6.968 1.00 . A A . 94 MET HG2 1 1
2 3390 1 1 94 MET HG3 H 6.609 1.510 6.571 1.00 . A A . 94 MET HG3 1 1
2 3391 1 1 94 MET N N 5.855 4.328 8.431 1.00 . A A . 94 MET N 1 1
2 3392 1 1 94 MET O O 9.217 3.451 8.144 1.00 . A A . 94 MET O 1 1
2 3393 1 1 94 MET SD S 4.901 -0.056 7.210 1.00 . A A . 94 MET SD 1 1
2 3394 1 1 95 ILE C C 9.732 5.388 6.127 1.00 . A A . 95 ILE C 1 1
2 3395 1 1 95 ILE CA C 8.887 4.235 5.556 1.00 . A A . 95 ILE CA 1 1
2 3396 1 1 95 ILE CB C 8.326 4.471 4.147 1.00 . A A . 95 ILE CB 1 1
2 3397 1 1 95 ILE CD1 C 7.101 3.165 2.329 1.00 . A A . 95 ILE CD1 1 1
2 3398 1 1 95 ILE CG1 C 7.885 3.087 3.627 1.00 . A A . 95 ILE CG1 1 1
2 3399 1 1 95 ILE CG2 C 9.367 5.095 3.203 1.00 . A A . 95 ILE CG2 1 1
2 3400 1 1 95 ILE H H 6.848 4.085 6.176 1.00 . A A . 95 ILE H 1 1
2 3401 1 1 95 ILE HA H 9.485 3.323 5.511 1.00 . A A . 95 ILE HA 1 1
2 3402 1 1 95 ILE HB H 7.464 5.139 4.207 1.00 . A A . 95 ILE HB 1 1
2 3403 1 1 95 ILE HD11 H 6.259 3.850 2.444 1.00 . A A . 95 ILE HD11 1 1
2 3404 1 1 95 ILE HD12 H 7.745 3.490 1.516 1.00 . A A . 95 ILE HD12 1 1
2 3405 1 1 95 ILE HD13 H 6.741 2.166 2.100 1.00 . A A . 95 ILE HD13 1 1
2 3406 1 1 95 ILE HG12 H 8.759 2.455 3.476 1.00 . A A . 95 ILE HG12 1 1
2 3407 1 1 95 ILE HG13 H 7.247 2.594 4.358 1.00 . A A . 95 ILE HG13 1 1
2 3408 1 1 95 ILE HG21 H 10.212 4.419 3.072 1.00 . A A . 95 ILE HG21 1 1
2 3409 1 1 95 ILE HG22 H 8.912 5.304 2.238 1.00 . A A . 95 ILE HG22 1 1
2 3410 1 1 95 ILE HG23 H 9.733 6.036 3.614 1.00 . A A . 95 ILE HG23 1 1
2 3411 1 1 95 ILE N N 7.805 3.977 6.494 1.00 . A A . 95 ILE N 1 1
2 3412 1 1 95 ILE O O 10.952 5.262 6.219 1.00 . A A . 95 ILE O 1 1
2 3413 1 1 96 LYS C C 10.380 7.373 8.538 1.00 . A A . 96 LYS C 1 1
2 3414 1 1 96 LYS CA C 9.727 7.660 7.169 1.00 . A A . 96 LYS CA 1 1
2 3415 1 1 96 LYS CB C 8.713 8.813 7.269 1.00 . A A . 96 LYS CB 1 1
2 3416 1 1 96 LYS CD C 7.332 10.560 6.128 1.00 . A A . 96 LYS CD 1 1
2 3417 1 1 96 LYS CE C 7.019 11.279 4.813 1.00 . A A . 96 LYS CE 1 1
2 3418 1 1 96 LYS CG C 8.368 9.449 5.916 1.00 . A A . 96 LYS CG 1 1
2 3419 1 1 96 LYS H H 8.083 6.509 6.466 1.00 . A A . 96 LYS H 1 1
2 3420 1 1 96 LYS HA H 10.535 7.978 6.511 1.00 . A A . 96 LYS HA 1 1
2 3421 1 1 96 LYS HB2 H 7.806 8.457 7.758 1.00 . A A . 96 LYS HB2 1 1
2 3422 1 1 96 LYS HB3 H 9.143 9.605 7.882 1.00 . A A . 96 LYS HB3 1 1
2 3423 1 1 96 LYS HD2 H 6.417 10.126 6.535 1.00 . A A . 96 LYS HD2 1 1
2 3424 1 1 96 LYS HD3 H 7.730 11.271 6.851 1.00 . A A . 96 LYS HD3 1 1
2 3425 1 1 96 LYS HE2 H 7.949 11.597 4.339 1.00 . A A . 96 LYS HE2 1 1
2 3426 1 1 96 LYS HE3 H 6.521 10.574 4.144 1.00 . A A . 96 LYS HE3 1 1
2 3427 1 1 96 LYS HG2 H 9.269 9.882 5.483 1.00 . A A . 96 LYS HG2 1 1
2 3428 1 1 96 LYS HG3 H 7.972 8.702 5.232 1.00 . A A . 96 LYS HG3 1 1
2 3429 1 1 96 LYS HZ1 H 5.735 12.729 4.121 1.00 . A A . 96 LYS HZ1 1 1
2 3430 1 1 96 LYS HZ2 H 6.615 13.227 5.447 1.00 . A A . 96 LYS HZ2 1 1
2 3431 1 1 96 LYS HZ3 H 5.343 12.196 5.598 1.00 . A A . 96 LYS HZ3 1 1
2 3432 1 1 96 LYS N N 9.091 6.479 6.572 1.00 . A A . 96 LYS N 1 1
2 3433 1 1 96 LYS NZ N 6.136 12.449 5.015 1.00 . A A . 96 LYS NZ 1 1
2 3434 1 1 96 LYS O O 10.711 8.312 9.259 1.00 . A A . 96 LYS O 1 1
2 3435 1 1 97 GLU C C 12.277 4.654 9.819 1.00 . A A . 97 GLU C 1 1
2 3436 1 1 97 GLU CA C 11.170 5.663 10.154 1.00 . A A . 97 GLU CA 1 1
2 3437 1 1 97 GLU CB C 10.103 5.074 11.091 1.00 . A A . 97 GLU CB 1 1
2 3438 1 1 97 GLU CD C 8.441 5.706 12.964 1.00 . A A . 97 GLU CD 1 1
2 3439 1 1 97 GLU CG C 9.301 6.184 11.789 1.00 . A A . 97 GLU CG 1 1
2 3440 1 1 97 GLU H H 10.252 5.387 8.284 1.00 . A A . 97 GLU H 1 1
2 3441 1 1 97 GLU HA H 11.650 6.510 10.649 1.00 . A A . 97 GLU HA 1 1
2 3442 1 1 97 GLU HB2 H 9.425 4.422 10.542 1.00 . A A . 97 GLU HB2 1 1
2 3443 1 1 97 GLU HB3 H 10.613 4.467 11.830 1.00 . A A . 97 GLU HB3 1 1
2 3444 1 1 97 GLU HG2 H 10.001 6.923 12.181 1.00 . A A . 97 GLU HG2 1 1
2 3445 1 1 97 GLU HG3 H 8.666 6.688 11.059 1.00 . A A . 97 GLU HG3 1 1
2 3446 1 1 97 GLU N N 10.550 6.110 8.919 1.00 . A A . 97 GLU N 1 1
2 3447 1 1 97 GLU O O 13.333 4.658 10.450 1.00 . A A . 97 GLU O 1 1
2 3448 1 1 97 GLU OE1 O 8.757 4.674 13.609 1.00 . A A . 97 GLU OE1 1 1
2 3449 1 1 97 GLU OE2 O 7.537 6.461 13.384 1.00 . A A . 97 GLU OE2 1 1
2 3450 1 1 98 LEU C C 14.125 3.442 7.480 1.00 . A A . 98 LEU C 1 1
2 3451 1 1 98 LEU CA C 13.029 2.810 8.345 1.00 . A A . 98 LEU CA 1 1
2 3452 1 1 98 LEU CB C 12.304 1.726 7.530 1.00 . A A . 98 LEU CB 1 1
2 3453 1 1 98 LEU CD1 C 10.262 0.264 7.358 1.00 . A A . 98 LEU CD1 1 1
2 3454 1 1 98 LEU CD2 C 11.746 0.032 9.386 1.00 . A A . 98 LEU CD2 1 1
2 3455 1 1 98 LEU CG C 11.208 0.987 8.320 1.00 . A A . 98 LEU CG 1 1
2 3456 1 1 98 LEU H H 11.174 3.867 8.327 1.00 . A A . 98 LEU H 1 1
2 3457 1 1 98 LEU HA H 13.500 2.348 9.215 1.00 . A A . 98 LEU HA 1 1
2 3458 1 1 98 LEU HB2 H 11.853 2.208 6.662 1.00 . A A . 98 LEU HB2 1 1
2 3459 1 1 98 LEU HB3 H 13.036 1.002 7.165 1.00 . A A . 98 LEU HB3 1 1
2 3460 1 1 98 LEU HD11 H 9.813 0.987 6.677 1.00 . A A . 98 LEU HD11 1 1
2 3461 1 1 98 LEU HD12 H 9.465 -0.210 7.926 1.00 . A A . 98 LEU HD12 1 1
2 3462 1 1 98 LEU HD13 H 10.808 -0.481 6.780 1.00 . A A . 98 LEU HD13 1 1
2 3463 1 1 98 LEU HD21 H 12.059 0.625 10.240 1.00 . A A . 98 LEU HD21 1 1
2 3464 1 1 98 LEU HD22 H 12.611 -0.511 9.018 1.00 . A A . 98 LEU HD22 1 1
2 3465 1 1 98 LEU HD23 H 10.978 -0.672 9.714 1.00 . A A . 98 LEU HD23 1 1
2 3466 1 1 98 LEU HG H 10.624 1.723 8.852 1.00 . A A . 98 LEU HG 1 1
2 3467 1 1 98 LEU N N 12.070 3.820 8.796 1.00 . A A . 98 LEU N 1 1
2 3468 1 1 98 LEU O O 15.239 2.915 7.434 1.00 . A A . 98 LEU O 1 1
2 3469 1 1 99 THR C C 15.369 6.532 6.586 1.00 . A A . 99 THR C 1 1
2 3470 1 1 99 THR CA C 14.798 5.259 5.947 1.00 . A A . 99 THR CA 1 1
2 3471 1 1 99 THR CB C 14.177 5.608 4.571 1.00 . A A . 99 THR CB 1 1
2 3472 1 1 99 THR CG2 C 13.379 4.474 3.923 1.00 . A A . 99 THR CG2 1 1
2 3473 1 1 99 THR H H 12.886 4.919 6.902 1.00 . A A . 99 THR H 1 1
2 3474 1 1 99 THR HA H 15.641 4.587 5.754 1.00 . A A . 99 THR HA 1 1
2 3475 1 1 99 THR HB H 14.996 5.857 3.896 1.00 . A A . 99 THR HB 1 1
2 3476 1 1 99 THR HG1 H 13.859 7.493 4.303 1.00 . A A . 99 THR HG1 1 1
2 3477 1 1 99 THR HG21 H 12.519 4.215 4.536 1.00 . A A . 99 THR HG21 1 1
2 3478 1 1 99 THR HG22 H 14.003 3.601 3.795 1.00 . A A . 99 THR HG22 1 1
2 3479 1 1 99 THR HG23 H 13.029 4.792 2.948 1.00 . A A . 99 THR HG23 1 1
2 3480 1 1 99 THR N N 13.835 4.565 6.810 1.00 . A A . 99 THR N 1 1
2 3481 1 1 99 THR O O 16.424 7.005 6.156 1.00 . A A . 99 THR O 1 1
2 3482 1 1 99 THR OG1 O 13.323 6.734 4.618 1.00 . A A . 99 THR OG1 1 1
2 3483 1 1 100 THR C C 14.654 8.383 9.697 1.00 . A A . 100 THR C 1 1
2 3484 1 1 100 THR CA C 15.150 8.332 8.248 1.00 . A A . 100 THR CA 1 1
2 3485 1 1 100 THR CB C 14.620 9.462 7.345 1.00 . A A . 100 THR CB 1 1
2 3486 1 1 100 THR CG2 C 13.122 9.735 7.499 1.00 . A A . 100 THR CG2 1 1
2 3487 1 1 100 THR H H 13.852 6.734 7.946 1.00 . A A . 100 THR H 1 1
2 3488 1 1 100 THR HA H 16.239 8.349 8.266 1.00 . A A . 100 THR HA 1 1
2 3489 1 1 100 THR HB H 14.741 9.098 6.329 1.00 . A A . 100 THR HB 1 1
2 3490 1 1 100 THR HG1 H 16.292 10.384 7.163 1.00 . A A . 100 THR HG1 1 1
2 3491 1 1 100 THR HG21 H 12.574 8.796 7.441 1.00 . A A . 100 THR HG21 1 1
2 3492 1 1 100 THR HG22 H 12.770 10.366 6.689 1.00 . A A . 100 THR HG22 1 1
2 3493 1 1 100 THR HG23 H 12.908 10.214 8.451 1.00 . A A . 100 THR HG23 1 1
2 3494 1 1 100 THR N N 14.714 7.109 7.596 1.00 . A A . 100 THR N 1 1
2 3495 1 1 100 THR O O 14.027 7.434 10.171 1.00 . A A . 100 THR O 1 1
2 3496 1 1 100 THR OG1 O 15.395 10.638 7.468 1.00 . A A . 100 THR OG1 1 1
2 3497 1 1 101 GLU C C 13.298 10.454 11.812 1.00 . A A . 101 GLU C 1 1
2 3498 1 1 101 GLU CA C 14.606 9.638 11.817 1.00 . A A . 101 GLU CA 1 1
2 3499 1 1 101 GLU CB C 15.771 10.301 12.574 1.00 . A A . 101 GLU CB 1 1
2 3500 1 1 101 GLU CD C 16.717 11.034 14.835 1.00 . A A . 101 GLU CD 1 1
2 3501 1 1 101 GLU CG C 15.553 10.370 14.095 1.00 . A A . 101 GLU CG 1 1
2 3502 1 1 101 GLU H H 15.519 10.187 9.983 1.00 . A A . 101 GLU H 1 1
2 3503 1 1 101 GLU HA H 14.410 8.666 12.271 1.00 . A A . 101 GLU HA 1 1
2 3504 1 1 101 GLU HB2 H 16.670 9.710 12.389 1.00 . A A . 101 GLU HB2 1 1
2 3505 1 1 101 GLU HB3 H 15.946 11.300 12.176 1.00 . A A . 101 GLU HB3 1 1
2 3506 1 1 101 GLU HG2 H 14.651 10.943 14.308 1.00 . A A . 101 GLU HG2 1 1
2 3507 1 1 101 GLU HG3 H 15.411 9.359 14.483 1.00 . A A . 101 GLU HG3 1 1
2 3508 1 1 101 GLU N N 15.014 9.435 10.431 1.00 . A A . 101 GLU N 1 1
2 3509 1 1 101 GLU O O 12.940 11.058 10.798 1.00 . A A . 101 GLU O 1 1
2 3510 1 1 101 GLU OE1 O 17.895 10.750 14.518 1.00 . A A . 101 GLU OE1 1 1
2 3511 1 1 101 GLU OE2 O 16.453 11.835 15.765 1.00 . A A . 101 GLU OE2 1 1
2 3512 1 1 102 LYS C C 11.441 12.565 13.709 1.00 . A A . 102 LYS C 1 1
2 3513 1 1 102 LYS CA C 11.285 11.201 13.029 1.00 . A A . 102 LYS CA 1 1
2 3514 1 1 102 LYS CB C 10.239 10.320 13.730 1.00 . A A . 102 LYS CB 1 1
2 3515 1 1 102 LYS CD C 11.090 8.414 15.249 1.00 . A A . 102 LYS CD 1 1
2 3516 1 1 102 LYS CE C 9.951 7.406 15.071 1.00 . A A . 102 LYS CE 1 1
2 3517 1 1 102 LYS CG C 10.592 9.864 15.160 1.00 . A A . 102 LYS CG 1 1
2 3518 1 1 102 LYS H H 12.887 9.976 13.733 1.00 . A A . 102 LYS H 1 1
2 3519 1 1 102 LYS HA H 10.903 11.367 12.030 1.00 . A A . 102 LYS HA 1 1
2 3520 1 1 102 LYS HB2 H 9.313 10.888 13.785 1.00 . A A . 102 LYS HB2 1 1
2 3521 1 1 102 LYS HB3 H 10.034 9.451 13.102 1.00 . A A . 102 LYS HB3 1 1
2 3522 1 1 102 LYS HD2 H 11.840 8.240 14.476 1.00 . A A . 102 LYS HD2 1 1
2 3523 1 1 102 LYS HD3 H 11.569 8.248 16.210 1.00 . A A . 102 LYS HD3 1 1
2 3524 1 1 102 LYS HE2 H 9.356 7.700 14.207 1.00 . A A . 102 LYS HE2 1 1
2 3525 1 1 102 LYS HE3 H 10.384 6.424 14.866 1.00 . A A . 102 LYS HE3 1 1
2 3526 1 1 102 LYS HG2 H 11.349 10.510 15.596 1.00 . A A . 102 LYS HG2 1 1
2 3527 1 1 102 LYS HG3 H 9.694 9.975 15.761 1.00 . A A . 102 LYS HG3 1 1
2 3528 1 1 102 LYS HZ1 H 8.275 6.684 16.001 1.00 . A A . 102 LYS HZ1 1 1
2 3529 1 1 102 LYS HZ2 H 8.672 8.166 16.563 1.00 . A A . 102 LYS HZ2 1 1
2 3530 1 1 102 LYS HZ3 H 9.544 6.819 17.008 1.00 . A A . 102 LYS HZ3 1 1
2 3531 1 1 102 LYS N N 12.553 10.477 12.923 1.00 . A A . 102 LYS N 1 1
2 3532 1 1 102 LYS NZ N 9.060 7.280 16.247 1.00 . A A . 102 LYS NZ 1 1
2 3533 1 1 102 LYS O O 12.153 12.669 14.708 1.00 . A A . 102 LYS O 1 1
2 3534 1 1 103 LYS C C 9.501 15.699 13.611 1.00 . A A . 103 LYS C 1 1
2 3535 1 1 103 LYS CA C 10.803 14.950 13.857 1.00 . A A . 103 LYS CA 1 1
2 3536 1 1 103 LYS CB C 11.997 15.767 13.328 1.00 . A A . 103 LYS CB 1 1
2 3537 1 1 103 LYS CD C 13.476 15.648 15.424 1.00 . A A . 103 LYS CD 1 1
2 3538 1 1 103 LYS CE C 14.162 16.425 16.551 1.00 . A A . 103 LYS CE 1 1
2 3539 1 1 103 LYS CG C 12.713 16.553 14.439 1.00 . A A . 103 LYS CG 1 1
2 3540 1 1 103 LYS H H 10.158 13.511 12.425 1.00 . A A . 103 LYS H 1 1
2 3541 1 1 103 LYS HA H 10.898 14.818 14.934 1.00 . A A . 103 LYS HA 1 1
2 3542 1 1 103 LYS HB2 H 12.719 15.118 12.846 1.00 . A A . 103 LYS HB2 1 1
2 3543 1 1 103 LYS HB3 H 11.650 16.468 12.567 1.00 . A A . 103 LYS HB3 1 1
2 3544 1 1 103 LYS HD2 H 12.789 14.950 15.897 1.00 . A A . 103 LYS HD2 1 1
2 3545 1 1 103 LYS HD3 H 14.221 15.063 14.885 1.00 . A A . 103 LYS HD3 1 1
2 3546 1 1 103 LYS HE2 H 13.418 17.010 17.093 1.00 . A A . 103 LYS HE2 1 1
2 3547 1 1 103 LYS HE3 H 14.595 15.699 17.241 1.00 . A A . 103 LYS HE3 1 1
2 3548 1 1 103 LYS HG2 H 13.422 17.218 13.954 1.00 . A A . 103 LYS HG2 1 1
2 3549 1 1 103 LYS HG3 H 11.991 17.161 14.985 1.00 . A A . 103 LYS HG3 1 1
2 3550 1 1 103 LYS HZ1 H 15.737 17.698 16.878 1.00 . A A . 103 LYS HZ1 1 1
2 3551 1 1 103 LYS HZ2 H 14.848 18.098 15.554 1.00 . A A . 103 LYS HZ2 1 1
2 3552 1 1 103 LYS HZ3 H 15.898 16.808 15.516 1.00 . A A . 103 LYS HZ3 1 1
2 3553 1 1 103 LYS N N 10.747 13.612 13.248 1.00 . A A . 103 LYS N 1 1
2 3554 1 1 103 LYS NZ N 15.235 17.319 16.080 1.00 . A A . 103 LYS NZ 1 1
2 3555 1 1 103 LYS O O 8.778 15.372 12.670 1.00 . A A . 103 LYS O 1 1
2 3556 1 1 104 ALA C C 6.809 16.742 14.319 1.00 . A A . 104 ALA C 1 1
2 3557 1 1 104 ALA CA C 8.077 17.607 14.340 1.00 . A A . 104 ALA CA 1 1
2 3558 1 1 104 ALA CB C 8.186 18.613 13.184 1.00 . A A . 104 ALA CB 1 1
2 3559 1 1 104 ALA H H 9.911 16.944 15.146 1.00 . A A . 104 ALA H 1 1
2 3560 1 1 104 ALA HA H 8.048 18.189 15.263 1.00 . A A . 104 ALA HA 1 1
2 3561 1 1 104 ALA HB1 H 7.330 19.288 13.207 1.00 . A A . 104 ALA HB1 1 1
2 3562 1 1 104 ALA HB2 H 9.096 19.205 13.290 1.00 . A A . 104 ALA HB2 1 1
2 3563 1 1 104 ALA HB3 H 8.202 18.090 12.228 1.00 . A A . 104 ALA HB3 1 1
2 3564 1 1 104 ALA N N 9.262 16.756 14.395 1.00 . A A . 104 ALA N 1 1
2 3565 1 1 104 ALA O O 5.963 16.850 13.428 1.00 . A A . 104 ALA O 1 1
2 3566 1 1 105 ARG C C 4.360 15.611 16.050 1.00 . A A . 105 ARG C 1 1
2 3567 1 1 105 ARG CA C 5.569 14.923 15.413 1.00 . A A . 105 ARG CA 1 1
2 3568 1 1 105 ARG CB C 5.989 13.601 16.083 1.00 . A A . 105 ARG CB 1 1
2 3569 1 1 105 ARG CD C 6.812 12.216 17.957 1.00 . A A . 105 ARG CD 1 1
2 3570 1 1 105 ARG CG C 6.439 13.652 17.551 1.00 . A A . 105 ARG CG 1 1
2 3571 1 1 105 ARG CZ C 8.555 12.311 19.760 1.00 . A A . 105 ARG CZ 1 1
2 3572 1 1 105 ARG H H 7.440 15.794 15.989 1.00 . A A . 105 ARG H 1 1
2 3573 1 1 105 ARG HA H 5.272 14.663 14.396 1.00 . A A . 105 ARG HA 1 1
2 3574 1 1 105 ARG HB2 H 5.160 12.897 16.003 1.00 . A A . 105 ARG HB2 1 1
2 3575 1 1 105 ARG HB3 H 6.809 13.186 15.504 1.00 . A A . 105 ARG HB3 1 1
2 3576 1 1 105 ARG HD2 H 5.923 11.594 17.853 1.00 . A A . 105 ARG HD2 1 1
2 3577 1 1 105 ARG HD3 H 7.566 11.819 17.279 1.00 . A A . 105 ARG HD3 1 1
2 3578 1 1 105 ARG HE H 6.624 11.688 19.974 1.00 . A A . 105 ARG HE 1 1
2 3579 1 1 105 ARG HG2 H 7.304 14.308 17.654 1.00 . A A . 105 ARG HG2 1 1
2 3580 1 1 105 ARG HG3 H 5.626 14.014 18.179 1.00 . A A . 105 ARG HG3 1 1
2 3581 1 1 105 ARG HH11 H 9.281 12.901 17.939 1.00 . A A . 105 ARG HH11 1 1
2 3582 1 1 105 ARG HH12 H 10.491 12.718 19.137 1.00 . A A . 105 ARG HH12 1 1
2 3583 1 1 105 ARG HH21 H 8.252 11.537 21.643 1.00 . A A . 105 ARG HH21 1 1
2 3584 1 1 105 ARG HH22 H 9.795 12.243 21.396 1.00 . A A . 105 ARG HH22 1 1
2 3585 1 1 105 ARG N N 6.708 15.829 15.293 1.00 . A A . 105 ARG N 1 1
2 3586 1 1 105 ARG NE N 7.299 12.099 19.340 1.00 . A A . 105 ARG NE 1 1
2 3587 1 1 105 ARG NH1 N 9.492 12.756 18.928 1.00 . A A . 105 ARG NH1 1 1
2 3588 1 1 105 ARG NH2 N 8.868 12.066 21.027 1.00 . A A . 105 ARG NH2 1 1
2 3589 1 1 105 ARG O O 4.319 16.836 16.205 1.00 . A A . 105 ARG O 1 1
2 3590 1 1 106 ARG C C 2.322 15.733 18.357 1.00 . A A . 106 ARG C 1 1
2 3591 1 1 106 ARG CA C 2.064 15.264 16.916 1.00 . A A . 106 ARG CA 1 1
2 3592 1 1 106 ARG CB C 1.055 14.099 16.868 1.00 . A A . 106 ARG CB 1 1
2 3593 1 1 106 ARG CD C 0.852 14.119 14.253 1.00 . A A . 106 ARG CD 1 1
2 3594 1 1 106 ARG CG C 0.151 14.068 15.624 1.00 . A A . 106 ARG CG 1 1
2 3595 1 1 106 ARG CZ C 0.304 16.404 13.343 1.00 . A A . 106 ARG CZ 1 1
2 3596 1 1 106 ARG H H 3.428 13.830 16.156 1.00 . A A . 106 ARG H 1 1
2 3597 1 1 106 ARG HA H 1.680 16.118 16.357 1.00 . A A . 106 ARG HA 1 1
2 3598 1 1 106 ARG HB2 H 1.586 13.149 16.949 1.00 . A A . 106 ARG HB2 1 1
2 3599 1 1 106 ARG HB3 H 0.396 14.158 17.735 1.00 . A A . 106 ARG HB3 1 1
2 3600 1 1 106 ARG HD2 H 1.763 13.520 14.289 1.00 . A A . 106 ARG HD2 1 1
2 3601 1 1 106 ARG HD3 H 0.196 13.661 13.515 1.00 . A A . 106 ARG HD3 1 1
2 3602 1 1 106 ARG HE H 2.158 15.719 13.743 1.00 . A A . 106 ARG HE 1 1
2 3603 1 1 106 ARG HG2 H -0.404 13.131 15.667 1.00 . A A . 106 ARG HG2 1 1
2 3604 1 1 106 ARG HG3 H -0.578 14.875 15.696 1.00 . A A . 106 ARG HG3 1 1
2 3605 1 1 106 ARG HH11 H -1.379 15.236 13.490 1.00 . A A . 106 ARG HH11 1 1
2 3606 1 1 106 ARG HH12 H -1.656 16.887 13.010 1.00 . A A . 106 ARG HH12 1 1
2 3607 1 1 106 ARG HH21 H 1.752 17.743 12.839 1.00 . A A . 106 ARG HH21 1 1
2 3608 1 1 106 ARG HH22 H 0.114 18.268 12.531 1.00 . A A . 106 ARG HH22 1 1
2 3609 1 1 106 ARG N N 3.314 14.822 16.304 1.00 . A A . 106 ARG N 1 1
2 3610 1 1 106 ARG NE N 1.174 15.491 13.802 1.00 . A A . 106 ARG NE 1 1
2 3611 1 1 106 ARG NH1 N -1.000 16.163 13.300 1.00 . A A . 106 ARG NH1 1 1
2 3612 1 1 106 ARG NH2 N 0.751 17.578 12.917 1.00 . A A . 106 ARG NH2 1 1
2 3613 1 1 106 ARG O O 3.335 15.353 18.950 1.00 . A A . 106 ARG O 1 1
2 3614 1 1 107 PRO C C 1.420 15.891 21.305 1.00 . A A . 107 PRO C 1 1
2 3615 1 1 107 PRO CA C 1.571 17.033 20.299 1.00 . A A . 107 PRO CA 1 1
2 3616 1 1 107 PRO CB C 0.519 18.136 20.463 1.00 . A A . 107 PRO CB 1 1
2 3617 1 1 107 PRO CD C 0.183 17.045 18.350 1.00 . A A . 107 PRO CD 1 1
2 3618 1 1 107 PRO CG C -0.572 17.774 19.463 1.00 . A A . 107 PRO CG 1 1
2 3619 1 1 107 PRO HA H 2.562 17.474 20.398 1.00 . A A . 107 PRO HA 1 1
2 3620 1 1 107 PRO HB2 H 0.137 18.204 21.484 1.00 . A A . 107 PRO HB2 1 1
2 3621 1 1 107 PRO HB3 H 0.945 19.084 20.156 1.00 . A A . 107 PRO HB3 1 1
2 3622 1 1 107 PRO HD2 H -0.437 16.243 17.949 1.00 . A A . 107 PRO HD2 1 1
2 3623 1 1 107 PRO HD3 H 0.444 17.744 17.555 1.00 . A A . 107 PRO HD3 1 1
2 3624 1 1 107 PRO HG2 H -1.285 17.111 19.940 1.00 . A A . 107 PRO HG2 1 1
2 3625 1 1 107 PRO HG3 H -1.089 18.655 19.088 1.00 . A A . 107 PRO HG3 1 1
2 3626 1 1 107 PRO N N 1.411 16.531 18.946 1.00 . A A . 107 PRO N 1 1
2 3627 1 1 107 PRO O O 0.311 15.413 21.556 1.00 . A A . 107 PRO O 1 1
2 3628 1 1 108 THR C C 2.124 14.849 24.292 1.00 . A A . 108 THR C 1 1
2 3629 1 1 108 THR CA C 2.594 14.376 22.900 1.00 . A A . 108 THR CA 1 1
2 3630 1 1 108 THR CB C 4.032 13.811 22.884 1.00 . A A . 108 THR CB 1 1
2 3631 1 1 108 THR CG2 C 4.251 12.891 21.679 1.00 . A A . 108 THR CG2 1 1
2 3632 1 1 108 THR H H 3.415 15.864 21.673 1.00 . A A . 108 THR H 1 1
2 3633 1 1 108 THR HA H 1.913 13.573 22.613 1.00 . A A . 108 THR HA 1 1
2 3634 1 1 108 THR HB H 4.219 13.228 23.786 1.00 . A A . 108 THR HB 1 1
2 3635 1 1 108 THR HG1 H 5.184 15.154 23.681 1.00 . A A . 108 THR HG1 1 1
2 3636 1 1 108 THR HG21 H 3.567 12.043 21.739 1.00 . A A . 108 THR HG21 1 1
2 3637 1 1 108 THR HG22 H 5.272 12.510 21.690 1.00 . A A . 108 THR HG22 1 1
2 3638 1 1 108 THR HG23 H 4.074 13.425 20.745 1.00 . A A . 108 THR HG23 1 1
2 3639 1 1 108 THR N N 2.521 15.449 21.904 1.00 . A A . 108 THR N 1 1
2 3640 1 1 108 THR O O 2.572 14.319 25.310 1.00 . A A . 108 THR O 1 1
2 3641 1 1 108 THR OG1 O 4.995 14.850 22.784 1.00 . A A . 108 THR OG1 1 1
2 3642 1 1 109 ARG C C -0.781 16.719 25.506 1.00 . A A . 109 ARG C 1 1
2 3643 1 1 109 ARG CA C 0.728 16.465 25.567 1.00 . A A . 109 ARG CA 1 1
2 3644 1 1 109 ARG CB C 1.510 17.739 25.926 1.00 . A A . 109 ARG CB 1 1
2 3645 1 1 109 ARG CD C 1.956 20.153 25.560 1.00 . A A . 109 ARG CD 1 1
2 3646 1 1 109 ARG CG C 1.431 18.876 24.897 1.00 . A A . 109 ARG CG 1 1
2 3647 1 1 109 ARG CZ C 2.964 21.795 23.965 1.00 . A A . 109 ARG CZ 1 1
2 3648 1 1 109 ARG H H 0.951 16.252 23.464 1.00 . A A . 109 ARG H 1 1
2 3649 1 1 109 ARG HA H 0.876 15.756 26.384 1.00 . A A . 109 ARG HA 1 1
2 3650 1 1 109 ARG HB2 H 1.111 18.119 26.860 1.00 . A A . 109 ARG HB2 1 1
2 3651 1 1 109 ARG HB3 H 2.556 17.481 26.095 1.00 . A A . 109 ARG HB3 1 1
2 3652 1 1 109 ARG HD2 H 1.332 20.386 26.424 1.00 . A A . 109 ARG HD2 1 1
2 3653 1 1 109 ARG HD3 H 2.970 19.985 25.926 1.00 . A A . 109 ARG HD3 1 1
2 3654 1 1 109 ARG HE H 1.050 21.824 24.681 1.00 . A A . 109 ARG HE 1 1
2 3655 1 1 109 ARG HG2 H 2.033 18.628 24.023 1.00 . A A . 109 ARG HG2 1 1
2 3656 1 1 109 ARG HG3 H 0.398 19.035 24.588 1.00 . A A . 109 ARG HG3 1 1
2 3657 1 1 109 ARG HH11 H 4.218 20.258 24.451 1.00 . A A . 109 ARG HH11 1 1
2 3658 1 1 109 ARG HH12 H 4.900 21.427 23.373 1.00 . A A . 109 ARG HH12 1 1
2 3659 1 1 109 ARG HH21 H 1.987 23.438 23.158 1.00 . A A . 109 ARG HH21 1 1
2 3660 1 1 109 ARG HH22 H 3.700 23.373 22.914 1.00 . A A . 109 ARG HH22 1 1
2 3661 1 1 109 ARG N N 1.273 15.881 24.345 1.00 . A A . 109 ARG N 1 1
2 3662 1 1 109 ARG NE N 1.921 21.307 24.647 1.00 . A A . 109 ARG NE 1 1
2 3663 1 1 109 ARG NH1 N 4.118 21.139 23.961 1.00 . A A . 109 ARG NH1 1 1
2 3664 1 1 109 ARG NH2 N 2.860 22.928 23.280 1.00 . A A . 109 ARG NH2 1 1
2 3665 1 1 109 ARG O O -1.305 17.387 26.394 1.00 . A A . 109 ARG O 1 1
2 3666 1 1 110 SER C C -3.572 15.608 25.371 1.00 . A A . 110 SER C 1 1
2 3667 1 1 110 SER CA C -2.913 16.525 24.338 1.00 . A A . 110 SER CA 1 1
2 3668 1 1 110 SER CB C -3.387 16.215 22.913 1.00 . A A . 110 SER CB 1 1
2 3669 1 1 110 SER H H -1.016 15.760 23.732 1.00 . A A . 110 SER H 1 1
2 3670 1 1 110 SER HA H -3.130 17.569 24.572 1.00 . A A . 110 SER HA 1 1
2 3671 1 1 110 SER HB2 H -2.719 16.705 22.203 1.00 . A A . 110 SER HB2 1 1
2 3672 1 1 110 SER HB3 H -3.350 15.138 22.739 1.00 . A A . 110 SER HB3 1 1
2 3673 1 1 110 SER HG H -4.740 17.633 22.850 1.00 . A A . 110 SER HG 1 1
2 3674 1 1 110 SER N N -1.474 16.319 24.436 1.00 . A A . 110 SER N 1 1
2 3675 1 1 110 SER O O -3.296 14.403 25.366 1.00 . A A . 110 SER O 1 1
2 3676 1 1 110 SER OG O -4.706 16.681 22.685 1.00 . A A . 110 SER OG 1 1
2 3677 1 1 111 GLY C C -4.683 15.964 28.672 1.00 . A A . 111 GLY C 1 1
2 3678 1 1 111 GLY CA C -5.136 15.479 27.293 1.00 . A A . 111 GLY CA 1 1
2 3679 1 1 111 GLY H H -4.587 17.170 26.191 1.00 . A A . 111 GLY H 1 1
2 3680 1 1 111 GLY HA2 H -6.199 15.696 27.184 1.00 . A A . 111 GLY HA2 1 1
2 3681 1 1 111 GLY HA3 H -5.002 14.402 27.208 1.00 . A A . 111 GLY HA3 1 1
2 3682 1 1 111 GLY N N -4.410 16.177 26.242 1.00 . A A . 111 GLY N 1 1
2 3683 1 1 111 GLY O O -5.282 16.908 29.195 1.00 . A A . 111 GLY O 1 1
2 3684 1 1 112 PRO C C -2.562 17.172 30.622 1.00 . A A . 112 PRO C 1 1
2 3685 1 1 112 PRO CA C -3.149 15.763 30.590 1.00 . A A . 112 PRO CA 1 1
2 3686 1 1 112 PRO CB C -2.104 14.716 30.968 1.00 . A A . 112 PRO CB 1 1
2 3687 1 1 112 PRO CD C -2.850 14.262 28.745 1.00 . A A . 112 PRO CD 1 1
2 3688 1 1 112 PRO CG C -1.612 14.174 29.632 1.00 . A A . 112 PRO CG 1 1
2 3689 1 1 112 PRO HA H -3.971 15.714 31.304 1.00 . A A . 112 PRO HA 1 1
2 3690 1 1 112 PRO HB2 H -1.284 15.132 31.552 1.00 . A A . 112 PRO HB2 1 1
2 3691 1 1 112 PRO HB3 H -2.602 13.926 31.524 1.00 . A A . 112 PRO HB3 1 1
2 3692 1 1 112 PRO HD2 H -2.543 14.445 27.718 1.00 . A A . 112 PRO HD2 1 1
2 3693 1 1 112 PRO HD3 H -3.427 13.338 28.812 1.00 . A A . 112 PRO HD3 1 1
2 3694 1 1 112 PRO HG2 H -0.830 14.821 29.233 1.00 . A A . 112 PRO HG2 1 1
2 3695 1 1 112 PRO HG3 H -1.252 13.151 29.723 1.00 . A A . 112 PRO HG3 1 1
2 3696 1 1 112 PRO N N -3.634 15.370 29.271 1.00 . A A . 112 PRO N 1 1
2 3697 1 1 112 PRO O O -2.269 17.755 29.578 1.00 . A A . 112 PRO O 1 1
2 3698 1 1 113 SER C C -2.610 20.164 31.543 1.00 . A A . 113 SER C 1 1
2 3699 1 1 113 SER CA C -1.762 19.005 32.111 1.00 . A A . 113 SER CA 1 1
2 3700 1 1 113 SER CB C -0.277 19.028 31.700 1.00 . A A . 113 SER CB 1 1
2 3701 1 1 113 SER H H -2.593 17.131 32.638 1.00 . A A . 113 SER H 1 1
2 3702 1 1 113 SER HA H -1.791 19.113 33.195 1.00 . A A . 113 SER HA 1 1
2 3703 1 1 113 SER HB2 H 0.098 18.005 31.660 1.00 . A A . 113 SER HB2 1 1
2 3704 1 1 113 SER HB3 H -0.169 19.477 30.712 1.00 . A A . 113 SER HB3 1 1
2 3705 1 1 113 SER HG H 0.611 20.644 32.326 1.00 . A A . 113 SER HG 1 1
2 3706 1 1 113 SER N N -2.320 17.684 31.831 1.00 . A A . 113 SER N 1 1
2 3707 1 1 113 SER O O -2.123 21.294 31.446 1.00 . A A . 113 SER O 1 1
2 3708 1 1 113 SER OG O 0.522 19.720 32.638 1.00 . A A . 113 SER OG 1 1
2 3709 1 1 114 SER C C -5.410 21.704 31.740 1.00 . A A . 114 SER C 1 1
2 3710 1 1 114 SER CA C -4.764 20.918 30.591 1.00 . A A . 114 SER CA 1 1
2 3711 1 1 114 SER CB C -5.841 20.232 29.746 1.00 . A A . 114 SER CB 1 1
2 3712 1 1 114 SER H H -4.226 18.974 31.220 1.00 . A A . 114 SER H 1 1
2 3713 1 1 114 SER HA H -4.218 21.620 29.958 1.00 . A A . 114 SER HA 1 1
2 3714 1 1 114 SER HB2 H -6.404 19.527 30.360 1.00 . A A . 114 SER HB2 1 1
2 3715 1 1 114 SER HB3 H -6.532 20.987 29.368 1.00 . A A . 114 SER HB3 1 1
2 3716 1 1 114 SER HG H -5.321 18.588 28.847 1.00 . A A . 114 SER HG 1 1
2 3717 1 1 114 SER N N -3.850 19.911 31.122 1.00 . A A . 114 SER N 1 1
2 3718 1 1 114 SER O O -5.815 22.851 31.543 1.00 . A A . 114 SER O 1 1
2 3719 1 1 114 SER OG O -5.245 19.546 28.656 1.00 . A A . 114 SER OG 1 1
2 3720 1 1 115 GLY C C -7.541 21.709 34.062 1.00 . A A . 115 GLY C 1 1
2 3721 1 1 115 GLY CA C -6.018 21.757 34.122 1.00 . A A . 115 GLY CA 1 1
2 3722 1 1 115 GLY H H -5.097 20.184 33.036 1.00 . A A . 115 GLY H 1 1
2 3723 1 1 115 GLY HA2 H -5.684 21.230 35.015 1.00 . A A . 115 GLY HA2 1 1
2 3724 1 1 115 GLY HA3 H -5.691 22.796 34.175 1.00 . A A . 115 GLY HA3 1 1
2 3725 1 1 115 GLY N N -5.436 21.131 32.948 1.00 . A A . 115 GLY N 1 1
2 3726 1 1 115 GLY O O -8.127 20.975 33.263 1.00 . A A . 115 GLY O 1 1
2 3727 1 1 116 GLU C C -9.911 24.105 35.120 1.00 . A A . 116 GLU C 1 1
2 3728 1 1 116 GLU CA C -9.612 22.602 35.099 1.00 . A A . 116 GLU CA 1 1
2 3729 1 1 116 GLU CB C -10.080 21.890 36.378 1.00 . A A . 116 GLU CB 1 1
2 3730 1 1 116 GLU CD C -10.368 19.663 37.556 1.00 . A A . 116 GLU CD 1 1
2 3731 1 1 116 GLU CG C -9.934 20.365 36.269 1.00 . A A . 116 GLU CG 1 1
2 3732 1 1 116 GLU H H -7.632 23.050 35.572 1.00 . A A . 116 GLU H 1 1
2 3733 1 1 116 GLU HA H -10.114 22.154 34.239 1.00 . A A . 116 GLU HA 1 1
2 3734 1 1 116 GLU HB2 H -9.500 22.257 37.226 1.00 . A A . 116 GLU HB2 1 1
2 3735 1 1 116 GLU HB3 H -11.131 22.127 36.550 1.00 . A A . 116 GLU HB3 1 1
2 3736 1 1 116 GLU HG2 H -10.543 20.008 35.437 1.00 . A A . 116 GLU HG2 1 1
2 3737 1 1 116 GLU HG3 H -8.892 20.112 36.058 1.00 . A A . 116 GLU HG3 1 1
2 3738 1 1 116 GLU N N -8.170 22.463 34.953 1.00 . A A . 116 GLU N 1 1
2 3739 1 1 116 GLU O O -8.996 24.916 34.950 1.00 . A A . 116 GLU O 1 1
2 3740 1 1 116 GLU OE1 O -11.564 19.794 37.904 1.00 . A A . 116 GLU OE1 1 1
2 3741 1 1 116 GLU OE2 O -9.500 19.008 38.174 1.00 . A A . 116 GLU OE2 1 1
2 3742 1 1 117 ASN C C -12.494 26.124 36.497 1.00 . A A . 117 ASN C 1 1
2 3743 1 1 117 ASN CA C -11.563 25.929 35.309 1.00 . A A . 117 ASN CA 1 1
2 3744 1 1 117 ASN CB C -12.185 26.385 33.971 1.00 . A A . 117 ASN CB 1 1
2 3745 1 1 117 ASN CG C -11.196 27.009 32.983 1.00 . A A . 117 ASN CG 1 1
2 3746 1 1 117 ASN H H -11.905 23.837 35.427 1.00 . A A . 117 ASN H 1 1
2 3747 1 1 117 ASN HA H -10.691 26.557 35.494 1.00 . A A . 117 ASN HA 1 1
2 3748 1 1 117 ASN HB2 H -12.715 25.559 33.496 1.00 . A A . 117 ASN HB2 1 1
2 3749 1 1 117 ASN HB3 H -12.928 27.152 34.188 1.00 . A A . 117 ASN HB3 1 1
2 3750 1 1 117 ASN HD21 H -9.588 25.894 33.598 1.00 . A A . 117 ASN HD21 1 1
2 3751 1 1 117 ASN HD22 H -9.336 26.959 32.230 1.00 . A A . 117 ASN HD22 1 1
2 3752 1 1 117 ASN N N -11.170 24.518 35.280 1.00 . A A . 117 ASN N 1 1
2 3753 1 1 117 ASN ND2 N -9.949 26.567 32.922 1.00 . A A . 117 ASN ND2 1 1
2 3754 1 1 117 ASN O O -13.715 26.121 36.363 1.00 . A A . 117 ASN O 1 1
2 3755 1 1 117 ASN OD1 O -11.549 27.918 32.243 1.00 . A A . 117 ASN OD1 1 1
2 3756 1 1 118 LEU C C -12.848 27.910 39.037 1.00 . A A . 118 LEU C 1 1
2 3757 1 1 118 LEU CA C -12.621 26.410 38.933 1.00 . A A . 118 LEU CA 1 1
2 3758 1 1 118 LEU CB C -11.826 25.836 40.109 1.00 . A A . 118 LEU CB 1 1
2 3759 1 1 118 LEU CD1 C -11.830 24.830 42.399 1.00 . A A . 118 LEU CD1 1 1
2 3760 1 1 118 LEU CD2 C -12.871 27.071 42.127 1.00 . A A . 118 LEU CD2 1 1
2 3761 1 1 118 LEU CG C -12.615 25.727 41.433 1.00 . A A . 118 LEU CG 1 1
2 3762 1 1 118 LEU H H -10.892 26.207 37.732 1.00 . A A . 118 LEU H 1 1
2 3763 1 1 118 LEU HA H -13.582 25.895 38.881 1.00 . A A . 118 LEU HA 1 1
2 3764 1 1 118 LEU HB2 H -11.528 24.831 39.815 1.00 . A A . 118 LEU HB2 1 1
2 3765 1 1 118 LEU HB3 H -10.930 26.435 40.260 1.00 . A A . 118 LEU HB3 1 1
2 3766 1 1 118 LEU HD11 H -11.679 23.847 41.950 1.00 . A A . 118 LEU HD11 1 1
2 3767 1 1 118 LEU HD12 H -12.393 24.700 43.324 1.00 . A A . 118 LEU HD12 1 1
2 3768 1 1 118 LEU HD13 H -10.861 25.275 42.624 1.00 . A A . 118 LEU HD13 1 1
2 3769 1 1 118 LEU HD21 H -13.588 27.659 41.559 1.00 . A A . 118 LEU HD21 1 1
2 3770 1 1 118 LEU HD22 H -11.942 27.633 42.224 1.00 . A A . 118 LEU HD22 1 1
2 3771 1 1 118 LEU HD23 H -13.299 26.906 43.116 1.00 . A A . 118 LEU HD23 1 1
2 3772 1 1 118 LEU HG H -13.575 25.249 41.233 1.00 . A A . 118 LEU HG 1 1
2 3773 1 1 118 LEU N N -11.898 26.206 37.687 1.00 . A A . 118 LEU N 1 1
2 3774 1 1 118 LEU O O -11.955 28.660 39.433 1.00 . A A . 118 LEU O 1 1
2 3775 1 1 119 TYR C C -14.963 30.076 39.977 1.00 . A A . 119 TYR C 1 1
2 3776 1 1 119 TYR CA C -14.394 29.745 38.605 1.00 . A A . 119 TYR CA 1 1
2 3777 1 1 119 TYR CB C -15.449 30.054 37.534 1.00 . A A . 119 TYR CB 1 1
2 3778 1 1 119 TYR CD1 C -13.789 30.371 35.632 1.00 . A A . 119 TYR CD1 1 1
2 3779 1 1 119 TYR CD2 C -15.845 29.133 35.213 1.00 . A A . 119 TYR CD2 1 1
2 3780 1 1 119 TYR CE1 C -13.397 30.181 34.295 1.00 . A A . 119 TYR CE1 1 1
2 3781 1 1 119 TYR CE2 C -15.469 28.955 33.871 1.00 . A A . 119 TYR CE2 1 1
2 3782 1 1 119 TYR CG C -15.009 29.839 36.098 1.00 . A A . 119 TYR CG 1 1
2 3783 1 1 119 TYR CZ C -14.240 29.476 33.407 1.00 . A A . 119 TYR CZ 1 1
2 3784 1 1 119 TYR H H -14.666 27.644 38.274 1.00 . A A . 119 TYR H 1 1
2 3785 1 1 119 TYR HA H -13.512 30.361 38.430 1.00 . A A . 119 TYR HA 1 1
2 3786 1 1 119 TYR HB2 H -16.334 29.449 37.738 1.00 . A A . 119 TYR HB2 1 1
2 3787 1 1 119 TYR HB3 H -15.746 31.099 37.633 1.00 . A A . 119 TYR HB3 1 1
2 3788 1 1 119 TYR HD1 H -13.143 30.930 36.294 1.00 . A A . 119 TYR HD1 1 1
2 3789 1 1 119 TYR HD2 H -16.784 28.724 35.557 1.00 . A A . 119 TYR HD2 1 1
2 3790 1 1 119 TYR HE1 H -12.458 30.584 33.949 1.00 . A A . 119 TYR HE1 1 1
2 3791 1 1 119 TYR HE2 H -16.111 28.408 33.197 1.00 . A A . 119 TYR HE2 1 1
2 3792 1 1 119 TYR HH H -12.964 28.916 32.058 1.00 . A A . 119 TYR HH 1 1
2 3793 1 1 119 TYR N N -14.009 28.346 38.572 1.00 . A A . 119 TYR N 1 1
2 3794 1 1 119 TYR O O -15.501 29.217 40.674 1.00 . A A . 119 TYR O 1 1
2 3795 1 1 119 TYR OH O -13.870 29.272 32.116 1.00 . A A . 119 TYR OH 1 1
2 3796 1 1 120 PHE C C -15.815 33.301 41.132 1.00 . A A . 120 PHE C 1 1
2 3797 1 1 120 PHE CA C -15.336 31.922 41.572 1.00 . A A . 120 PHE CA 1 1
2 3798 1 1 120 PHE CB C -14.255 31.896 42.672 1.00 . A A . 120 PHE CB 1 1
2 3799 1 1 120 PHE CD1 C -11.994 31.441 41.601 1.00 . A A . 120 PHE CD1 1 1
2 3800 1 1 120 PHE CD2 C -12.416 33.646 42.537 1.00 . A A . 120 PHE CD2 1 1
2 3801 1 1 120 PHE CE1 C -10.719 31.858 41.185 1.00 . A A . 120 PHE CE1 1 1
2 3802 1 1 120 PHE CE2 C -11.133 34.060 42.135 1.00 . A A . 120 PHE CE2 1 1
2 3803 1 1 120 PHE CG C -12.857 32.338 42.263 1.00 . A A . 120 PHE CG 1 1
2 3804 1 1 120 PHE CZ C -10.286 33.170 41.452 1.00 . A A . 120 PHE CZ 1 1
2 3805 1 1 120 PHE H H -14.401 32.010 39.728 1.00 . A A . 120 PHE H 1 1
2 3806 1 1 120 PHE HA H -16.193 31.343 41.923 1.00 . A A . 120 PHE HA 1 1
2 3807 1 1 120 PHE HB2 H -14.597 32.510 43.506 1.00 . A A . 120 PHE HB2 1 1
2 3808 1 1 120 PHE HB3 H -14.184 30.872 43.042 1.00 . A A . 120 PHE HB3 1 1
2 3809 1 1 120 PHE HD1 H -12.316 30.430 41.389 1.00 . A A . 120 PHE HD1 1 1
2 3810 1 1 120 PHE HD2 H -13.077 34.341 43.033 1.00 . A A . 120 PHE HD2 1 1
2 3811 1 1 120 PHE HE1 H -10.080 31.167 40.651 1.00 . A A . 120 PHE HE1 1 1
2 3812 1 1 120 PHE HE2 H -10.812 35.071 42.335 1.00 . A A . 120 PHE HE2 1 1
2 3813 1 1 120 PHE HZ H -9.308 33.494 41.127 1.00 . A A . 120 PHE HZ 1 1
2 3814 1 1 120 PHE N N -14.854 31.346 40.338 1.00 . A A . 120 PHE N 1 1
2 3815 1 1 120 PHE O O -15.013 34.211 40.916 1.00 . A A . 120 PHE O 1 1
2 3816 1 1 121 GLN C C -19.291 34.295 40.774 1.00 . A A . 121 GLN C 1 1
2 3817 1 1 121 GLN CA C -17.841 34.548 40.372 1.00 . A A . 121 GLN CA 1 1
2 3818 1 1 121 GLN CB C -17.675 34.766 38.851 1.00 . A A . 121 GLN CB 1 1
2 3819 1 1 121 GLN CD C -18.075 33.931 36.460 1.00 . A A . 121 GLN CD 1 1
2 3820 1 1 121 GLN CG C -18.270 33.657 37.955 1.00 . A A . 121 GLN CG 1 1
2 3821 1 1 121 GLN H H -17.781 32.634 41.001 1.00 . A A . 121 GLN H 1 1
2 3822 1 1 121 GLN HA H -17.481 35.427 40.908 1.00 . A A . 121 GLN HA 1 1
2 3823 1 1 121 GLN HB2 H -18.158 35.708 38.592 1.00 . A A . 121 GLN HB2 1 1
2 3824 1 1 121 GLN HB3 H -16.611 34.866 38.640 1.00 . A A . 121 GLN HB3 1 1
2 3825 1 1 121 GLN HE21 H -16.070 34.152 36.650 1.00 . A A . 121 GLN HE21 1 1
2 3826 1 1 121 GLN HE22 H -16.754 34.303 35.024 1.00 . A A . 121 GLN HE22 1 1
2 3827 1 1 121 GLN HG2 H -17.805 32.701 38.197 1.00 . A A . 121 GLN HG2 1 1
2 3828 1 1 121 GLN HG3 H -19.340 33.576 38.151 1.00 . A A . 121 GLN HG3 1 1
2 3829 1 1 121 GLN N N -17.109 33.381 40.822 1.00 . A A . 121 GLN N 1 1
2 3830 1 1 121 GLN NE2 N -16.845 34.138 36.011 1.00 . A A . 121 GLN NE2 1 1
2 3831 1 1 121 GLN O O -19.999 35.294 40.995 1.00 . A A . 121 GLN O 1 1
2 3832 1 1 121 GLN OE1 O -19.009 33.944 35.668 1.00 . A A . 121 GLN OE1 1 1
3 3833 1 1 1 MET C C 1.799 9.440 -3.730 1.00 . A A . 1 MET C 1 1
3 3834 1 1 1 MET CA C 0.792 9.870 -4.785 1.00 . A A . 1 MET CA 1 1
3 3835 1 1 1 MET CB C 1.148 11.271 -5.304 1.00 . A A . 1 MET CB 1 1
3 3836 1 1 1 MET CE C 2.037 10.249 -8.289 1.00 . A A . 1 MET CE 1 1
3 3837 1 1 1 MET CG C 0.320 11.623 -6.537 1.00 . A A . 1 MET CG 1 1
3 3838 1 1 1 MET H1 H -0.847 8.837 -3.967 1.00 . A A . 1 MET H1 1 1
3 3839 1 1 1 MET HA H 0.939 9.166 -5.607 1.00 . A A . 1 MET HA 1 1
3 3840 1 1 1 MET HB2 H 1.021 12.014 -4.518 1.00 . A A . 1 MET HB2 1 1
3 3841 1 1 1 MET HB3 H 2.198 11.295 -5.588 1.00 . A A . 1 MET HB3 1 1
3 3842 1 1 1 MET HE1 H 2.383 11.239 -8.585 1.00 . A A . 1 MET HE1 1 1
3 3843 1 1 1 MET HE2 H 2.645 9.884 -7.458 1.00 . A A . 1 MET HE2 1 1
3 3844 1 1 1 MET HE3 H 2.153 9.571 -9.136 1.00 . A A . 1 MET HE3 1 1
3 3845 1 1 1 MET HG2 H -0.705 11.813 -6.217 1.00 . A A . 1 MET HG2 1 1
3 3846 1 1 1 MET HG3 H 0.714 12.541 -6.977 1.00 . A A . 1 MET HG3 1 1
3 3847 1 1 1 MET N N -0.615 9.723 -4.366 1.00 . A A . 1 MET N 1 1
3 3848 1 1 1 MET O O 2.959 9.345 -4.102 1.00 . A A . 1 MET O 1 1
3 3849 1 1 1 MET SD S 0.282 10.332 -7.817 1.00 . A A . 1 MET SD 1 1
3 3850 1 1 2 ILE C C 3.708 9.431 -1.500 1.00 . A A . 2 ILE C 1 1
3 3851 1 1 2 ILE CA C 2.336 8.753 -1.398 1.00 . A A . 2 ILE CA 1 1
3 3852 1 1 2 ILE CB C 2.394 7.193 -1.441 1.00 . A A . 2 ILE CB 1 1
3 3853 1 1 2 ILE CD1 C 0.882 5.084 -1.741 1.00 . A A . 2 ILE CD1 1 1
3 3854 1 1 2 ILE CG1 C 0.966 6.589 -1.520 1.00 . A A . 2 ILE CG1 1 1
3 3855 1 1 2 ILE CG2 C 3.091 6.639 -0.187 1.00 . A A . 2 ILE CG2 1 1
3 3856 1 1 2 ILE H H 0.466 9.311 -2.178 1.00 . A A . 2 ILE H 1 1
3 3857 1 1 2 ILE HA H 1.899 9.040 -0.443 1.00 . A A . 2 ILE HA 1 1
3 3858 1 1 2 ILE HB H 2.977 6.886 -2.314 1.00 . A A . 2 ILE HB 1 1
3 3859 1 1 2 ILE HD11 H 1.544 4.545 -1.063 1.00 . A A . 2 ILE HD11 1 1
3 3860 1 1 2 ILE HD12 H -0.148 4.788 -1.550 1.00 . A A . 2 ILE HD12 1 1
3 3861 1 1 2 ILE HD13 H 1.130 4.853 -2.772 1.00 . A A . 2 ILE HD13 1 1
3 3862 1 1 2 ILE HG12 H 0.444 6.826 -0.596 1.00 . A A . 2 ILE HG12 1 1
3 3863 1 1 2 ILE HG13 H 0.401 7.034 -2.336 1.00 . A A . 2 ILE HG13 1 1
3 3864 1 1 2 ILE HG21 H 3.387 5.601 -0.338 1.00 . A A . 2 ILE HG21 1 1
3 3865 1 1 2 ILE HG22 H 3.981 7.217 0.067 1.00 . A A . 2 ILE HG22 1 1
3 3866 1 1 2 ILE HG23 H 2.403 6.663 0.651 1.00 . A A . 2 ILE HG23 1 1
3 3867 1 1 2 ILE N N 1.435 9.221 -2.459 1.00 . A A . 2 ILE N 1 1
3 3868 1 1 2 ILE O O 4.737 8.772 -1.603 1.00 . A A . 2 ILE O 1 1
3 3869 1 1 3 VAL C C 5.697 11.403 -0.345 1.00 . A A . 3 VAL C 1 1
3 3870 1 1 3 VAL CA C 4.956 11.517 -1.669 1.00 . A A . 3 VAL CA 1 1
3 3871 1 1 3 VAL CB C 4.724 12.961 -2.156 1.00 . A A . 3 VAL CB 1 1
3 3872 1 1 3 VAL CG1 C 3.488 13.593 -1.520 1.00 . A A . 3 VAL CG1 1 1
3 3873 1 1 3 VAL CG2 C 5.952 13.858 -1.935 1.00 . A A . 3 VAL CG2 1 1
3 3874 1 1 3 VAL H H 2.852 11.261 -1.472 1.00 . A A . 3 VAL H 1 1
3 3875 1 1 3 VAL HA H 5.567 11.038 -2.431 1.00 . A A . 3 VAL HA 1 1
3 3876 1 1 3 VAL HB H 4.539 12.911 -3.230 1.00 . A A . 3 VAL HB 1 1
3 3877 1 1 3 VAL HG11 H 3.561 13.536 -0.436 1.00 . A A . 3 VAL HG11 1 1
3 3878 1 1 3 VAL HG12 H 3.407 14.632 -1.827 1.00 . A A . 3 VAL HG12 1 1
3 3879 1 1 3 VAL HG13 H 2.605 13.065 -1.871 1.00 . A A . 3 VAL HG13 1 1
3 3880 1 1 3 VAL HG21 H 5.754 14.854 -2.322 1.00 . A A . 3 VAL HG21 1 1
3 3881 1 1 3 VAL HG22 H 6.174 13.963 -0.873 1.00 . A A . 3 VAL HG22 1 1
3 3882 1 1 3 VAL HG23 H 6.814 13.426 -2.441 1.00 . A A . 3 VAL HG23 1 1
3 3883 1 1 3 VAL N N 3.722 10.760 -1.561 1.00 . A A . 3 VAL N 1 1
3 3884 1 1 3 VAL O O 5.272 11.935 0.683 1.00 . A A . 3 VAL O 1 1
3 3885 1 1 4 ILE C C 8.772 11.487 0.752 1.00 . A A . 4 ILE C 1 1
3 3886 1 1 4 ILE CA C 7.646 10.453 0.795 1.00 . A A . 4 ILE CA 1 1
3 3887 1 1 4 ILE CB C 8.229 9.035 0.803 1.00 . A A . 4 ILE CB 1 1
3 3888 1 1 4 ILE CD1 C 5.981 8.090 1.667 1.00 . A A . 4 ILE CD1 1 1
3 3889 1 1 4 ILE CG1 C 7.133 7.971 0.662 1.00 . A A . 4 ILE CG1 1 1
3 3890 1 1 4 ILE CG2 C 9.062 8.782 2.072 1.00 . A A . 4 ILE CG2 1 1
3 3891 1 1 4 ILE H H 7.049 10.263 -1.256 1.00 . A A . 4 ILE H 1 1
3 3892 1 1 4 ILE HA H 7.033 10.565 1.689 1.00 . A A . 4 ILE HA 1 1
3 3893 1 1 4 ILE HB H 8.900 8.935 -0.044 1.00 . A A . 4 ILE HB 1 1
3 3894 1 1 4 ILE HD11 H 6.363 8.245 2.674 1.00 . A A . 4 ILE HD11 1 1
3 3895 1 1 4 ILE HD12 H 5.324 8.913 1.390 1.00 . A A . 4 ILE HD12 1 1
3 3896 1 1 4 ILE HD13 H 5.408 7.166 1.661 1.00 . A A . 4 ILE HD13 1 1
3 3897 1 1 4 ILE HG12 H 6.734 7.987 -0.349 1.00 . A A . 4 ILE HG12 1 1
3 3898 1 1 4 ILE HG13 H 7.606 7.008 0.778 1.00 . A A . 4 ILE HG13 1 1
3 3899 1 1 4 ILE HG21 H 9.348 7.735 2.129 1.00 . A A . 4 ILE HG21 1 1
3 3900 1 1 4 ILE HG22 H 9.974 9.376 2.055 1.00 . A A . 4 ILE HG22 1 1
3 3901 1 1 4 ILE HG23 H 8.489 9.038 2.958 1.00 . A A . 4 ILE HG23 1 1
3 3902 1 1 4 ILE N N 6.792 10.660 -0.360 1.00 . A A . 4 ILE N 1 1
3 3903 1 1 4 ILE O O 9.246 11.925 1.801 1.00 . A A . 4 ILE O 1 1
3 3904 1 1 5 SER C C 10.255 13.308 -2.112 1.00 . A A . 5 SER C 1 1
3 3905 1 1 5 SER CA C 10.306 12.791 -0.668 1.00 . A A . 5 SER CA 1 1
3 3906 1 1 5 SER CB C 11.663 12.161 -0.309 1.00 . A A . 5 SER CB 1 1
3 3907 1 1 5 SER H H 8.824 11.448 -1.296 1.00 . A A . 5 SER H 1 1
3 3908 1 1 5 SER HA H 10.103 13.622 0.003 1.00 . A A . 5 SER HA 1 1
3 3909 1 1 5 SER HB2 H 11.566 11.564 0.598 1.00 . A A . 5 SER HB2 1 1
3 3910 1 1 5 SER HB3 H 11.991 11.506 -1.116 1.00 . A A . 5 SER HB3 1 1
3 3911 1 1 5 SER HG H 12.227 13.839 0.507 1.00 . A A . 5 SER HG 1 1
3 3912 1 1 5 SER N N 9.246 11.827 -0.453 1.00 . A A . 5 SER N 1 1
3 3913 1 1 5 SER O O 9.407 12.895 -2.905 1.00 . A A . 5 SER O 1 1
3 3914 1 1 5 SER OG O 12.632 13.169 -0.083 1.00 . A A . 5 SER OG 1 1
3 3915 1 1 6 ARG C C 11.162 13.864 -4.922 1.00 . A A . 6 ARG C 1 1
3 3916 1 1 6 ARG CA C 11.322 14.851 -3.763 1.00 . A A . 6 ARG CA 1 1
3 3917 1 1 6 ARG CB C 12.693 15.565 -3.820 1.00 . A A . 6 ARG CB 1 1
3 3918 1 1 6 ARG CD C 12.077 16.727 -6.067 1.00 . A A . 6 ARG CD 1 1
3 3919 1 1 6 ARG CG C 12.788 16.816 -4.711 1.00 . A A . 6 ARG CG 1 1
3 3920 1 1 6 ARG CZ C 12.372 18.152 -8.125 1.00 . A A . 6 ARG CZ 1 1
3 3921 1 1 6 ARG H H 11.831 14.477 -1.733 1.00 . A A . 6 ARG H 1 1
3 3922 1 1 6 ARG HA H 10.534 15.599 -3.842 1.00 . A A . 6 ARG HA 1 1
3 3923 1 1 6 ARG HB2 H 12.975 15.880 -2.816 1.00 . A A . 6 ARG HB2 1 1
3 3924 1 1 6 ARG HB3 H 13.454 14.856 -4.135 1.00 . A A . 6 ARG HB3 1 1
3 3925 1 1 6 ARG HD2 H 12.500 15.902 -6.638 1.00 . A A . 6 ARG HD2 1 1
3 3926 1 1 6 ARG HD3 H 11.012 16.556 -5.915 1.00 . A A . 6 ARG HD3 1 1
3 3927 1 1 6 ARG HE H 12.331 18.824 -6.245 1.00 . A A . 6 ARG HE 1 1
3 3928 1 1 6 ARG HG2 H 12.378 17.660 -4.160 1.00 . A A . 6 ARG HG2 1 1
3 3929 1 1 6 ARG HG3 H 13.846 17.029 -4.882 1.00 . A A . 6 ARG HG3 1 1
3 3930 1 1 6 ARG HH11 H 11.731 16.301 -8.686 1.00 . A A . 6 ARG HH11 1 1
3 3931 1 1 6 ARG HH12 H 12.419 17.254 -9.974 1.00 . A A . 6 ARG HH12 1 1
3 3932 1 1 6 ARG HH21 H 12.776 20.106 -7.864 1.00 . A A . 6 ARG HH21 1 1
3 3933 1 1 6 ARG HH22 H 12.854 19.587 -9.534 1.00 . A A . 6 ARG HH22 1 1
3 3934 1 1 6 ARG N N 11.179 14.208 -2.458 1.00 . A A . 6 ARG N 1 1
3 3935 1 1 6 ARG NE N 12.231 17.982 -6.810 1.00 . A A . 6 ARG NE 1 1
3 3936 1 1 6 ARG NH1 N 12.214 17.153 -8.984 1.00 . A A . 6 ARG NH1 1 1
3 3937 1 1 6 ARG NH2 N 12.692 19.360 -8.559 1.00 . A A . 6 ARG NH2 1 1
3 3938 1 1 6 ARG O O 10.315 14.082 -5.790 1.00 . A A . 6 ARG O 1 1
3 3939 1 1 7 HIS C C 11.307 10.436 -5.503 1.00 . A A . 7 HIS C 1 1
3 3940 1 1 7 HIS CA C 11.922 11.755 -5.975 1.00 . A A . 7 HIS CA 1 1
3 3941 1 1 7 HIS CB C 13.363 11.553 -6.472 1.00 . A A . 7 HIS CB 1 1
3 3942 1 1 7 HIS CD2 C 14.886 13.520 -5.935 1.00 . A A . 7 HIS CD2 1 1
3 3943 1 1 7 HIS CE1 C 14.706 14.689 -7.783 1.00 . A A . 7 HIS CE1 1 1
3 3944 1 1 7 HIS CG C 14.066 12.846 -6.789 1.00 . A A . 7 HIS CG 1 1
3 3945 1 1 7 HIS H H 12.605 12.647 -4.182 1.00 . A A . 7 HIS H 1 1
3 3946 1 1 7 HIS HA H 11.332 12.107 -6.821 1.00 . A A . 7 HIS HA 1 1
3 3947 1 1 7 HIS HB2 H 13.934 11.030 -5.703 1.00 . A A . 7 HIS HB2 1 1
3 3948 1 1 7 HIS HB3 H 13.353 10.926 -7.364 1.00 . A A . 7 HIS HB3 1 1
3 3949 1 1 7 HIS HD1 H 13.474 13.288 -8.787 1.00 . A A . 7 HIS HD1 1 1
3 3950 1 1 7 HIS HD2 H 15.156 13.196 -4.940 1.00 . A A . 7 HIS HD2 1 1
3 3951 1 1 7 HIS HE1 H 14.830 15.457 -8.533 1.00 . A A . 7 HIS HE1 1 1
3 3952 1 1 7 HIS N N 11.926 12.774 -4.928 1.00 . A A . 7 HIS N 1 1
3 3953 1 1 7 HIS ND1 N 13.954 13.586 -7.941 1.00 . A A . 7 HIS ND1 1 1
3 3954 1 1 7 HIS NE2 N 15.278 14.705 -6.564 1.00 . A A . 7 HIS NE2 1 1
3 3955 1 1 7 HIS O O 11.633 9.385 -6.062 1.00 . A A . 7 HIS O 1 1
3 3956 1 1 8 VAL C C 8.347 9.540 -3.778 1.00 . A A . 8 VAL C 1 1
3 3957 1 1 8 VAL CA C 9.836 9.255 -3.930 1.00 . A A . 8 VAL CA 1 1
3 3958 1 1 8 VAL CB C 10.502 8.824 -2.610 1.00 . A A . 8 VAL CB 1 1
3 3959 1 1 8 VAL CG1 C 9.855 7.521 -2.143 1.00 . A A . 8 VAL CG1 1 1
3 3960 1 1 8 VAL CG2 C 12.014 8.603 -2.762 1.00 . A A . 8 VAL CG2 1 1
3 3961 1 1 8 VAL H H 10.210 11.328 -4.027 1.00 . A A . 8 VAL H 1 1
3 3962 1 1 8 VAL HA H 9.952 8.437 -4.643 1.00 . A A . 8 VAL HA 1 1
3 3963 1 1 8 VAL HB H 10.345 9.590 -1.854 1.00 . A A . 8 VAL HB 1 1
3 3964 1 1 8 VAL HG11 H 10.327 7.154 -1.234 1.00 . A A . 8 VAL HG11 1 1
3 3965 1 1 8 VAL HG12 H 8.790 7.665 -1.957 1.00 . A A . 8 VAL HG12 1 1
3 3966 1 1 8 VAL HG13 H 9.955 6.784 -2.930 1.00 . A A . 8 VAL HG13 1 1
3 3967 1 1 8 VAL HG21 H 12.201 7.903 -3.576 1.00 . A A . 8 VAL HG21 1 1
3 3968 1 1 8 VAL HG22 H 12.511 9.546 -2.987 1.00 . A A . 8 VAL HG22 1 1
3 3969 1 1 8 VAL HG23 H 12.423 8.190 -1.840 1.00 . A A . 8 VAL HG23 1 1
3 3970 1 1 8 VAL N N 10.470 10.452 -4.462 1.00 . A A . 8 VAL N 1 1
3 3971 1 1 8 VAL O O 7.955 10.285 -2.876 1.00 . A A . 8 VAL O 1 1
3 3972 1 1 9 ALA C C 5.440 7.929 -5.399 1.00 . A A . 9 ALA C 1 1
3 3973 1 1 9 ALA CA C 6.085 9.127 -4.691 1.00 . A A . 9 ALA CA 1 1
3 3974 1 1 9 ALA CB C 5.739 10.457 -5.381 1.00 . A A . 9 ALA CB 1 1
3 3975 1 1 9 ALA H H 7.961 8.372 -5.372 1.00 . A A . 9 ALA H 1 1
3 3976 1 1 9 ALA HA H 5.716 9.169 -3.669 1.00 . A A . 9 ALA HA 1 1
3 3977 1 1 9 ALA HB1 H 6.075 10.441 -6.418 1.00 . A A . 9 ALA HB1 1 1
3 3978 1 1 9 ALA HB2 H 4.666 10.629 -5.353 1.00 . A A . 9 ALA HB2 1 1
3 3979 1 1 9 ALA HB3 H 6.221 11.279 -4.853 1.00 . A A . 9 ALA HB3 1 1
3 3980 1 1 9 ALA N N 7.535 8.969 -4.666 1.00 . A A . 9 ALA N 1 1
3 3981 1 1 9 ALA O O 5.665 7.719 -6.593 1.00 . A A . 9 ALA O 1 1
3 3982 1 1 10 ILE C C 2.594 6.359 -5.590 1.00 . A A . 10 ILE C 1 1
3 3983 1 1 10 ILE CA C 4.020 5.912 -5.213 1.00 . A A . 10 ILE CA 1 1
3 3984 1 1 10 ILE CB C 4.022 4.728 -4.208 1.00 . A A . 10 ILE CB 1 1
3 3985 1 1 10 ILE CD1 C 5.308 3.549 -2.314 1.00 . A A . 10 ILE CD1 1 1
3 3986 1 1 10 ILE CG1 C 5.376 4.538 -3.486 1.00 . A A . 10 ILE CG1 1 1
3 3987 1 1 10 ILE CG2 C 3.622 3.441 -4.967 1.00 . A A . 10 ILE CG2 1 1
3 3988 1 1 10 ILE H H 4.560 7.342 -3.693 1.00 . A A . 10 ILE H 1 1
3 3989 1 1 10 ILE HA H 4.557 5.599 -6.106 1.00 . A A . 10 ILE HA 1 1
3 3990 1 1 10 ILE HB H 3.278 4.931 -3.433 1.00 . A A . 10 ILE HB 1 1
3 3991 1 1 10 ILE HD11 H 6.312 3.388 -1.932 1.00 . A A . 10 ILE HD11 1 1
3 3992 1 1 10 ILE HD12 H 4.679 3.950 -1.520 1.00 . A A . 10 ILE HD12 1 1
3 3993 1 1 10 ILE HD13 H 4.914 2.587 -2.625 1.00 . A A . 10 ILE HD13 1 1
3 3994 1 1 10 ILE HG12 H 6.123 4.213 -4.203 1.00 . A A . 10 ILE HG12 1 1
3 3995 1 1 10 ILE HG13 H 5.714 5.480 -3.058 1.00 . A A . 10 ILE HG13 1 1
3 3996 1 1 10 ILE HG21 H 3.881 3.501 -6.026 1.00 . A A . 10 ILE HG21 1 1
3 3997 1 1 10 ILE HG22 H 4.128 2.555 -4.592 1.00 . A A . 10 ILE HG22 1 1
3 3998 1 1 10 ILE HG23 H 2.548 3.297 -4.857 1.00 . A A . 10 ILE HG23 1 1
3 3999 1 1 10 ILE N N 4.703 7.092 -4.665 1.00 . A A . 10 ILE N 1 1
3 4000 1 1 10 ILE O O 1.867 6.801 -4.700 1.00 . A A . 10 ILE O 1 1
3 4001 1 1 11 PRO C C -0.388 6.093 -6.410 1.00 . A A . 11 PRO C 1 1
3 4002 1 1 11 PRO CA C 0.784 6.702 -7.201 1.00 . A A . 11 PRO CA 1 1
3 4003 1 1 11 PRO CB C 0.640 6.542 -8.720 1.00 . A A . 11 PRO CB 1 1
3 4004 1 1 11 PRO CD C 2.822 5.742 -8.025 1.00 . A A . 11 PRO CD 1 1
3 4005 1 1 11 PRO CG C 1.784 5.623 -9.145 1.00 . A A . 11 PRO CG 1 1
3 4006 1 1 11 PRO HA H 0.775 7.761 -6.984 1.00 . A A . 11 PRO HA 1 1
3 4007 1 1 11 PRO HB2 H -0.325 6.114 -8.997 1.00 . A A . 11 PRO HB2 1 1
3 4008 1 1 11 PRO HB3 H 0.764 7.512 -9.199 1.00 . A A . 11 PRO HB3 1 1
3 4009 1 1 11 PRO HD2 H 3.304 4.785 -7.839 1.00 . A A . 11 PRO HD2 1 1
3 4010 1 1 11 PRO HD3 H 3.582 6.444 -8.325 1.00 . A A . 11 PRO HD3 1 1
3 4011 1 1 11 PRO HG2 H 1.419 4.601 -9.214 1.00 . A A . 11 PRO HG2 1 1
3 4012 1 1 11 PRO HG3 H 2.204 5.929 -10.105 1.00 . A A . 11 PRO HG3 1 1
3 4013 1 1 11 PRO N N 2.124 6.242 -6.849 1.00 . A A . 11 PRO N 1 1
3 4014 1 1 11 PRO O O -1.428 6.746 -6.347 1.00 . A A . 11 PRO O 1 1
3 4015 1 1 12 ASP C C -1.757 2.990 -5.834 1.00 . A A . 12 ASP C 1 1
3 4016 1 1 12 ASP CA C -1.091 4.083 -4.971 1.00 . A A . 12 ASP CA 1 1
3 4017 1 1 12 ASP CB C -2.104 4.884 -4.129 1.00 . A A . 12 ASP CB 1 1
3 4018 1 1 12 ASP CG C -2.849 4.051 -3.073 1.00 . A A . 12 ASP CG 1 1
3 4019 1 1 12 ASP H H 0.722 4.528 -5.954 1.00 . A A . 12 ASP H 1 1
3 4020 1 1 12 ASP HA H -0.456 3.566 -4.256 1.00 . A A . 12 ASP HA 1 1
3 4021 1 1 12 ASP HB2 H -1.581 5.691 -3.613 1.00 . A A . 12 ASP HB2 1 1
3 4022 1 1 12 ASP HB3 H -2.838 5.327 -4.798 1.00 . A A . 12 ASP HB3 1 1
3 4023 1 1 12 ASP N N -0.194 4.927 -5.788 1.00 . A A . 12 ASP N 1 1
3 4024 1 1 12 ASP O O -2.613 2.246 -5.357 1.00 . A A . 12 ASP O 1 1
3 4025 1 1 12 ASP OD1 O -2.209 3.342 -2.260 1.00 . A A . 12 ASP OD1 1 1
3 4026 1 1 12 ASP OD2 O -4.100 4.141 -3.013 1.00 . A A . 12 ASP OD2 1 1
3 4027 1 1 13 GLY C C -0.959 0.707 -8.218 1.00 . A A . 13 GLY C 1 1
3 4028 1 1 13 GLY CA C -1.886 1.909 -8.072 1.00 . A A . 13 GLY CA 1 1
3 4029 1 1 13 GLY H H -0.656 3.516 -7.430 1.00 . A A . 13 GLY H 1 1
3 4030 1 1 13 GLY HA2 H -2.874 1.567 -7.765 1.00 . A A . 13 GLY HA2 1 1
3 4031 1 1 13 GLY HA3 H -1.979 2.390 -9.043 1.00 . A A . 13 GLY HA3 1 1
3 4032 1 1 13 GLY N N -1.371 2.879 -7.112 1.00 . A A . 13 GLY N 1 1
3 4033 1 1 13 GLY O O -1.434 -0.408 -8.392 1.00 . A A . 13 GLY O 1 1
3 4034 1 1 14 GLU C C 1.378 -1.086 -7.008 1.00 . A A . 14 GLU C 1 1
3 4035 1 1 14 GLU CA C 1.401 -0.108 -8.190 1.00 . A A . 14 GLU CA 1 1
3 4036 1 1 14 GLU CB C 2.781 0.570 -8.185 1.00 . A A . 14 GLU CB 1 1
3 4037 1 1 14 GLU CD C 3.266 0.981 -10.676 1.00 . A A . 14 GLU CD 1 1
3 4038 1 1 14 GLU CG C 2.985 1.596 -9.310 1.00 . A A . 14 GLU CG 1 1
3 4039 1 1 14 GLU H H 0.660 1.880 -7.957 1.00 . A A . 14 GLU H 1 1
3 4040 1 1 14 GLU HA H 1.295 -0.641 -9.120 1.00 . A A . 14 GLU HA 1 1
3 4041 1 1 14 GLU HB2 H 2.900 1.082 -7.228 1.00 . A A . 14 GLU HB2 1 1
3 4042 1 1 14 GLU HB3 H 3.574 -0.180 -8.228 1.00 . A A . 14 GLU HB3 1 1
3 4043 1 1 14 GLU HG2 H 2.129 2.263 -9.397 1.00 . A A . 14 GLU HG2 1 1
3 4044 1 1 14 GLU HG3 H 3.826 2.220 -9.028 1.00 . A A . 14 GLU HG3 1 1
3 4045 1 1 14 GLU N N 0.354 0.918 -8.093 1.00 . A A . 14 GLU N 1 1
3 4046 1 1 14 GLU O O 2.099 -2.086 -6.986 1.00 . A A . 14 GLU O 1 1
3 4047 1 1 14 GLU OE1 O 2.334 0.436 -11.293 1.00 . A A . 14 GLU OE1 1 1
3 4048 1 1 14 GLU OE2 O 4.409 1.158 -11.170 1.00 . A A . 14 GLU OE2 1 1
3 4049 1 1 15 LEU C C -0.676 -2.561 -4.882 1.00 . A A . 15 LEU C 1 1
3 4050 1 1 15 LEU CA C 0.428 -1.521 -4.766 1.00 . A A . 15 LEU CA 1 1
3 4051 1 1 15 LEU CB C 0.175 -0.505 -3.640 1.00 . A A . 15 LEU CB 1 1
3 4052 1 1 15 LEU CD1 C 0.961 1.744 -2.555 1.00 . A A . 15 LEU CD1 1 1
3 4053 1 1 15 LEU CD2 C 2.576 0.195 -3.516 1.00 . A A . 15 LEU CD2 1 1
3 4054 1 1 15 LEU CG C 1.152 0.700 -3.652 1.00 . A A . 15 LEU CG 1 1
3 4055 1 1 15 LEU H H 0.005 0.046 -6.106 1.00 . A A . 15 LEU H 1 1
3 4056 1 1 15 LEU HA H 1.364 -2.037 -4.559 1.00 . A A . 15 LEU HA 1 1
3 4057 1 1 15 LEU HB2 H -0.849 -0.139 -3.713 1.00 . A A . 15 LEU HB2 1 1
3 4058 1 1 15 LEU HB3 H 0.299 -1.066 -2.719 1.00 . A A . 15 LEU HB3 1 1
3 4059 1 1 15 LEU HD11 H 1.202 1.362 -1.572 1.00 . A A . 15 LEU HD11 1 1
3 4060 1 1 15 LEU HD12 H -0.057 2.117 -2.570 1.00 . A A . 15 LEU HD12 1 1
3 4061 1 1 15 LEU HD13 H 1.636 2.578 -2.738 1.00 . A A . 15 LEU HD13 1 1
3 4062 1 1 15 LEU HD21 H 3.265 1.005 -3.295 1.00 . A A . 15 LEU HD21 1 1
3 4063 1 1 15 LEU HD22 H 2.897 -0.286 -4.440 1.00 . A A . 15 LEU HD22 1 1
3 4064 1 1 15 LEU HD23 H 2.613 -0.526 -2.704 1.00 . A A . 15 LEU HD23 1 1
3 4065 1 1 15 LEU HG H 1.058 1.241 -4.594 1.00 . A A . 15 LEU HG 1 1
3 4066 1 1 15 LEU N N 0.566 -0.781 -6.002 1.00 . A A . 15 LEU N 1 1
3 4067 1 1 15 LEU O O -1.626 -2.390 -5.647 1.00 . A A . 15 LEU O 1 1
3 4068 1 1 16 GLU C C -2.418 -4.602 -2.997 1.00 . A A . 16 GLU C 1 1
3 4069 1 1 16 GLU CA C -1.452 -4.775 -4.168 1.00 . A A . 16 GLU CA 1 1
3 4070 1 1 16 GLU CB C -0.620 -6.072 -4.146 1.00 . A A . 16 GLU CB 1 1
3 4071 1 1 16 GLU CD C -0.687 -8.637 -4.378 1.00 . A A . 16 GLU CD 1 1
3 4072 1 1 16 GLU CG C -1.476 -7.319 -4.380 1.00 . A A . 16 GLU CG 1 1
3 4073 1 1 16 GLU H H 0.281 -3.720 -3.533 1.00 . A A . 16 GLU H 1 1
3 4074 1 1 16 GLU HA H -2.015 -4.767 -5.103 1.00 . A A . 16 GLU HA 1 1
3 4075 1 1 16 GLU HB2 H 0.120 -6.013 -4.947 1.00 . A A . 16 GLU HB2 1 1
3 4076 1 1 16 GLU HB3 H -0.087 -6.162 -3.202 1.00 . A A . 16 GLU HB3 1 1
3 4077 1 1 16 GLU HG2 H -2.252 -7.373 -3.614 1.00 . A A . 16 GLU HG2 1 1
3 4078 1 1 16 GLU HG3 H -1.962 -7.216 -5.349 1.00 . A A . 16 GLU HG3 1 1
3 4079 1 1 16 GLU N N -0.519 -3.661 -4.153 1.00 . A A . 16 GLU N 1 1
3 4080 1 1 16 GLU O O -2.160 -5.043 -1.873 1.00 . A A . 16 GLU O 1 1
3 4081 1 1 16 GLU OE1 O 0.550 -8.650 -4.562 1.00 . A A . 16 GLU OE1 1 1
3 4082 1 1 16 GLU OE2 O -1.347 -9.692 -4.202 1.00 . A A . 16 GLU OE2 1 1
3 4083 1 1 17 ILE C C -5.722 -4.763 -2.521 1.00 . A A . 17 ILE C 1 1
3 4084 1 1 17 ILE CA C -4.646 -3.702 -2.369 1.00 . A A . 17 ILE CA 1 1
3 4085 1 1 17 ILE CB C -5.204 -2.295 -2.669 1.00 . A A . 17 ILE CB 1 1
3 4086 1 1 17 ILE CD1 C -4.362 0.013 -3.318 1.00 . A A . 17 ILE CD1 1 1
3 4087 1 1 17 ILE CG1 C -4.122 -1.218 -2.456 1.00 . A A . 17 ILE CG1 1 1
3 4088 1 1 17 ILE CG2 C -6.425 -1.944 -1.797 1.00 . A A . 17 ILE CG2 1 1
3 4089 1 1 17 ILE H H -3.693 -3.687 -4.249 1.00 . A A . 17 ILE H 1 1
3 4090 1 1 17 ILE HA H -4.248 -3.703 -1.356 1.00 . A A . 17 ILE HA 1 1
3 4091 1 1 17 ILE HB H -5.522 -2.280 -3.714 1.00 . A A . 17 ILE HB 1 1
3 4092 1 1 17 ILE HD11 H -5.307 0.477 -3.058 1.00 . A A . 17 ILE HD11 1 1
3 4093 1 1 17 ILE HD12 H -3.555 0.722 -3.156 1.00 . A A . 17 ILE HD12 1 1
3 4094 1 1 17 ILE HD13 H -4.365 -0.278 -4.366 1.00 . A A . 17 ILE HD13 1 1
3 4095 1 1 17 ILE HG12 H -4.067 -0.928 -1.404 1.00 . A A . 17 ILE HG12 1 1
3 4096 1 1 17 ILE HG13 H -3.151 -1.592 -2.760 1.00 . A A . 17 ILE HG13 1 1
3 4097 1 1 17 ILE HG21 H -6.777 -0.936 -2.005 1.00 . A A . 17 ILE HG21 1 1
3 4098 1 1 17 ILE HG22 H -7.245 -2.626 -2.006 1.00 . A A . 17 ILE HG22 1 1
3 4099 1 1 17 ILE HG23 H -6.166 -2.017 -0.742 1.00 . A A . 17 ILE HG23 1 1
3 4100 1 1 17 ILE N N -3.571 -4.010 -3.303 1.00 . A A . 17 ILE N 1 1
3 4101 1 1 17 ILE O O -6.172 -5.032 -3.640 1.00 . A A . 17 ILE O 1 1
3 4102 1 1 18 THR C C -8.198 -6.203 -0.266 1.00 . A A . 18 THR C 1 1
3 4103 1 1 18 THR CA C -7.191 -6.349 -1.390 1.00 . A A . 18 THR CA 1 1
3 4104 1 1 18 THR CB C -6.549 -7.749 -1.311 1.00 . A A . 18 THR CB 1 1
3 4105 1 1 18 THR CG2 C -6.632 -8.395 -2.683 1.00 . A A . 18 THR CG2 1 1
3 4106 1 1 18 THR H H -5.747 -5.037 -0.515 1.00 . A A . 18 THR H 1 1
3 4107 1 1 18 THR HA H -7.764 -6.262 -2.315 1.00 . A A . 18 THR HA 1 1
3 4108 1 1 18 THR HB H -7.114 -8.355 -0.598 1.00 . A A . 18 THR HB 1 1
3 4109 1 1 18 THR HG1 H -5.084 -8.588 -0.374 1.00 . A A . 18 THR HG1 1 1
3 4110 1 1 18 THR HG21 H -6.199 -9.390 -2.660 1.00 . A A . 18 THR HG21 1 1
3 4111 1 1 18 THR HG22 H -6.100 -7.785 -3.413 1.00 . A A . 18 THR HG22 1 1
3 4112 1 1 18 THR HG23 H -7.683 -8.449 -2.958 1.00 . A A . 18 THR HG23 1 1
3 4113 1 1 18 THR N N -6.170 -5.315 -1.396 1.00 . A A . 18 THR N 1 1
3 4114 1 1 18 THR O O -7.897 -5.682 0.812 1.00 . A A . 18 THR O 1 1
3 4115 1 1 18 THR OG1 O -5.194 -7.776 -0.908 1.00 . A A . 18 THR OG1 1 1
3 4116 1 1 19 ALA C C -10.378 -7.948 1.299 1.00 . A A . 19 ALA C 1 1
3 4117 1 1 19 ALA CA C -10.482 -6.700 0.442 1.00 . A A . 19 ALA CA 1 1
3 4118 1 1 19 ALA CB C -11.836 -6.640 -0.267 1.00 . A A . 19 ALA CB 1 1
3 4119 1 1 19 ALA H H -9.607 -7.132 -1.416 1.00 . A A . 19 ALA H 1 1
3 4120 1 1 19 ALA HA H -10.347 -5.843 1.087 1.00 . A A . 19 ALA HA 1 1
3 4121 1 1 19 ALA HB1 H -11.975 -7.549 -0.851 1.00 . A A . 19 ALA HB1 1 1
3 4122 1 1 19 ALA HB2 H -12.639 -6.583 0.467 1.00 . A A . 19 ALA HB2 1 1
3 4123 1 1 19 ALA HB3 H -11.880 -5.770 -0.922 1.00 . A A . 19 ALA HB3 1 1
3 4124 1 1 19 ALA N N -9.404 -6.717 -0.517 1.00 . A A . 19 ALA N 1 1
3 4125 1 1 19 ALA O O -10.147 -9.049 0.796 1.00 . A A . 19 ALA O 1 1
3 4126 1 1 20 ILE C C -11.736 -8.590 4.527 1.00 . A A . 20 ILE C 1 1
3 4127 1 1 20 ILE CA C -10.532 -8.809 3.608 1.00 . A A . 20 ILE CA 1 1
3 4128 1 1 20 ILE CB C -9.169 -8.806 4.333 1.00 . A A . 20 ILE CB 1 1
3 4129 1 1 20 ILE CD1 C -7.543 -7.413 5.753 1.00 . A A . 20 ILE CD1 1 1
3 4130 1 1 20 ILE CG1 C -8.684 -7.399 4.731 1.00 . A A . 20 ILE CG1 1 1
3 4131 1 1 20 ILE CG2 C -8.104 -9.479 3.452 1.00 . A A . 20 ILE CG2 1 1
3 4132 1 1 20 ILE H H -10.759 -6.834 2.954 1.00 . A A . 20 ILE H 1 1
3 4133 1 1 20 ILE HA H -10.660 -9.781 3.128 1.00 . A A . 20 ILE HA 1 1
3 4134 1 1 20 ILE HB H -9.295 -9.390 5.238 1.00 . A A . 20 ILE HB 1 1
3 4135 1 1 20 ILE HD11 H -7.834 -7.989 6.632 1.00 . A A . 20 ILE HD11 1 1
3 4136 1 1 20 ILE HD12 H -6.644 -7.837 5.307 1.00 . A A . 20 ILE HD12 1 1
3 4137 1 1 20 ILE HD13 H -7.326 -6.393 6.063 1.00 . A A . 20 ILE HD13 1 1
3 4138 1 1 20 ILE HG12 H -8.360 -6.851 3.846 1.00 . A A . 20 ILE HG12 1 1
3 4139 1 1 20 ILE HG13 H -9.519 -6.870 5.165 1.00 . A A . 20 ILE HG13 1 1
3 4140 1 1 20 ILE HG21 H -8.469 -10.440 3.092 1.00 . A A . 20 ILE HG21 1 1
3 4141 1 1 20 ILE HG22 H -7.880 -8.858 2.586 1.00 . A A . 20 ILE HG22 1 1
3 4142 1 1 20 ILE HG23 H -7.194 -9.656 4.025 1.00 . A A . 20 ILE HG23 1 1
3 4143 1 1 20 ILE N N -10.574 -7.765 2.599 1.00 . A A . 20 ILE N 1 1
3 4144 1 1 20 ILE O O -12.162 -7.454 4.750 1.00 . A A . 20 ILE O 1 1
3 4145 1 1 21 ARG C C -13.404 -10.805 6.798 1.00 . A A . 21 ARG C 1 1
3 4146 1 1 21 ARG CA C -13.541 -9.655 5.818 1.00 . A A . 21 ARG CA 1 1
3 4147 1 1 21 ARG CB C -14.847 -9.726 4.987 1.00 . A A . 21 ARG CB 1 1
3 4148 1 1 21 ARG CD C -14.275 -10.335 2.561 1.00 . A A . 21 ARG CD 1 1
3 4149 1 1 21 ARG CG C -14.928 -10.798 3.873 1.00 . A A . 21 ARG CG 1 1
3 4150 1 1 21 ARG CZ C -13.937 -12.455 1.220 1.00 . A A . 21 ARG CZ 1 1
3 4151 1 1 21 ARG H H -11.982 -10.599 4.756 1.00 . A A . 21 ARG H 1 1
3 4152 1 1 21 ARG HA H -13.548 -8.725 6.386 1.00 . A A . 21 ARG HA 1 1
3 4153 1 1 21 ARG HB2 H -15.668 -9.899 5.683 1.00 . A A . 21 ARG HB2 1 1
3 4154 1 1 21 ARG HB3 H -15.020 -8.747 4.539 1.00 . A A . 21 ARG HB3 1 1
3 4155 1 1 21 ARG HD2 H -15.047 -9.974 1.890 1.00 . A A . 21 ARG HD2 1 1
3 4156 1 1 21 ARG HD3 H -13.609 -9.502 2.778 1.00 . A A . 21 ARG HD3 1 1
3 4157 1 1 21 ARG HE H -12.484 -11.265 1.882 1.00 . A A . 21 ARG HE 1 1
3 4158 1 1 21 ARG HG2 H -14.476 -11.731 4.199 1.00 . A A . 21 ARG HG2 1 1
3 4159 1 1 21 ARG HG3 H -15.979 -11.002 3.668 1.00 . A A . 21 ARG HG3 1 1
3 4160 1 1 21 ARG HH11 H -15.970 -12.077 1.307 1.00 . A A . 21 ARG HH11 1 1
3 4161 1 1 21 ARG HH12 H -15.481 -13.520 0.467 1.00 . A A . 21 ARG HH12 1 1
3 4162 1 1 21 ARG HH21 H -12.059 -13.067 0.769 1.00 . A A . 21 ARG HH21 1 1
3 4163 1 1 21 ARG HH22 H -13.368 -14.104 0.184 1.00 . A A . 21 ARG HH22 1 1
3 4164 1 1 21 ARG N N -12.374 -9.682 4.952 1.00 . A A . 21 ARG N 1 1
3 4165 1 1 21 ARG NE N -13.493 -11.390 1.893 1.00 . A A . 21 ARG NE 1 1
3 4166 1 1 21 ARG NH1 N -15.225 -12.710 1.028 1.00 . A A . 21 ARG NH1 1 1
3 4167 1 1 21 ARG NH2 N -13.049 -13.290 0.704 1.00 . A A . 21 ARG NH2 1 1
3 4168 1 1 21 ARG O O -13.772 -11.934 6.495 1.00 . A A . 21 ARG O 1 1
3 4169 1 1 22 ALA C C -13.382 -10.987 10.358 1.00 . A A . 22 ALA C 1 1
3 4170 1 1 22 ALA CA C -12.785 -11.500 9.061 1.00 . A A . 22 ALA CA 1 1
3 4171 1 1 22 ALA CB C -11.290 -11.727 9.245 1.00 . A A . 22 ALA CB 1 1
3 4172 1 1 22 ALA H H -12.686 -9.558 8.196 1.00 . A A . 22 ALA H 1 1
3 4173 1 1 22 ALA HA H -13.256 -12.441 8.786 1.00 . A A . 22 ALA HA 1 1
3 4174 1 1 22 ALA HB1 H -10.835 -12.029 8.305 1.00 . A A . 22 ALA HB1 1 1
3 4175 1 1 22 ALA HB2 H -10.850 -10.795 9.578 1.00 . A A . 22 ALA HB2 1 1
3 4176 1 1 22 ALA HB3 H -11.120 -12.486 10.005 1.00 . A A . 22 ALA HB3 1 1
3 4177 1 1 22 ALA N N -12.979 -10.508 8.016 1.00 . A A . 22 ALA N 1 1
3 4178 1 1 22 ALA O O -12.998 -9.903 10.789 1.00 . A A . 22 ALA O 1 1
3 4179 1 1 23 GLN C C -13.886 -11.195 13.321 1.00 . A A . 23 GLN C 1 1
3 4180 1 1 23 GLN CA C -14.943 -11.325 12.211 1.00 . A A . 23 GLN CA 1 1
3 4181 1 1 23 GLN CB C -16.080 -12.301 12.566 1.00 . A A . 23 GLN CB 1 1
3 4182 1 1 23 GLN CD C -16.806 -14.470 13.674 1.00 . A A . 23 GLN CD 1 1
3 4183 1 1 23 GLN CG C -15.624 -13.629 13.194 1.00 . A A . 23 GLN CG 1 1
3 4184 1 1 23 GLN H H -14.572 -12.616 10.544 1.00 . A A . 23 GLN H 1 1
3 4185 1 1 23 GLN HA H -15.392 -10.345 12.055 1.00 . A A . 23 GLN HA 1 1
3 4186 1 1 23 GLN HB2 H -16.739 -11.794 13.265 1.00 . A A . 23 GLN HB2 1 1
3 4187 1 1 23 GLN HB3 H -16.673 -12.512 11.673 1.00 . A A . 23 GLN HB3 1 1
3 4188 1 1 23 GLN HE21 H -16.045 -16.192 12.906 1.00 . A A . 23 GLN HE21 1 1
3 4189 1 1 23 GLN HE22 H -17.604 -16.331 13.691 1.00 . A A . 23 GLN HE22 1 1
3 4190 1 1 23 GLN HG2 H -15.032 -14.187 12.467 1.00 . A A . 23 GLN HG2 1 1
3 4191 1 1 23 GLN HG3 H -15.002 -13.430 14.065 1.00 . A A . 23 GLN HG3 1 1
3 4192 1 1 23 GLN N N -14.312 -11.729 10.958 1.00 . A A . 23 GLN N 1 1
3 4193 1 1 23 GLN NE2 N -16.835 -15.754 13.371 1.00 . A A . 23 GLN NE2 1 1
3 4194 1 1 23 GLN O O -12.780 -11.732 13.193 1.00 . A A . 23 GLN O 1 1
3 4195 1 1 23 GLN OE1 O -17.716 -13.969 14.335 1.00 . A A . 23 GLN OE1 1 1
3 4196 1 1 24 GLY C C -13.982 -10.139 16.860 1.00 . A A . 24 GLY C 1 1
3 4197 1 1 24 GLY CA C -13.279 -10.378 15.532 1.00 . A A . 24 GLY CA 1 1
3 4198 1 1 24 GLY H H -15.129 -10.099 14.534 1.00 . A A . 24 GLY H 1 1
3 4199 1 1 24 GLY HA2 H -12.677 -11.284 15.615 1.00 . A A . 24 GLY HA2 1 1
3 4200 1 1 24 GLY HA3 H -12.616 -9.539 15.320 1.00 . A A . 24 GLY HA3 1 1
3 4201 1 1 24 GLY N N -14.219 -10.536 14.434 1.00 . A A . 24 GLY N 1 1
3 4202 1 1 24 GLY O O -15.061 -9.538 16.906 1.00 . A A . 24 GLY O 1 1
3 4203 1 1 25 ALA C C -13.803 -9.033 19.735 1.00 . A A . 25 ALA C 1 1
3 4204 1 1 25 ALA CA C -13.865 -10.497 19.303 1.00 . A A . 25 ALA CA 1 1
3 4205 1 1 25 ALA CB C -12.986 -11.347 20.227 1.00 . A A . 25 ALA CB 1 1
3 4206 1 1 25 ALA H H -12.484 -11.089 17.789 1.00 . A A . 25 ALA H 1 1
3 4207 1 1 25 ALA HA H -14.894 -10.856 19.348 1.00 . A A . 25 ALA HA 1 1
3 4208 1 1 25 ALA HB1 H -13.363 -11.289 21.248 1.00 . A A . 25 ALA HB1 1 1
3 4209 1 1 25 ALA HB2 H -12.998 -12.387 19.900 1.00 . A A . 25 ALA HB2 1 1
3 4210 1 1 25 ALA HB3 H -11.958 -10.983 20.209 1.00 . A A . 25 ALA HB3 1 1
3 4211 1 1 25 ALA N N -13.373 -10.620 17.940 1.00 . A A . 25 ALA N 1 1
3 4212 1 1 25 ALA O O -12.856 -8.332 19.362 1.00 . A A . 25 ALA O 1 1
3 4213 1 1 26 GLY C C -15.467 -7.246 22.382 1.00 . A A . 26 GLY C 1 1
3 4214 1 1 26 GLY CA C -14.888 -7.196 20.977 1.00 . A A . 26 GLY CA 1 1
3 4215 1 1 26 GLY H H -15.550 -9.182 20.753 1.00 . A A . 26 GLY H 1 1
3 4216 1 1 26 GLY HA2 H -13.906 -6.730 20.994 1.00 . A A . 26 GLY HA2 1 1
3 4217 1 1 26 GLY HA3 H -15.562 -6.622 20.338 1.00 . A A . 26 GLY HA3 1 1
3 4218 1 1 26 GLY N N -14.807 -8.555 20.469 1.00 . A A . 26 GLY N 1 1
3 4219 1 1 26 GLY O O -16.685 -7.152 22.539 1.00 . A A . 26 GLY O 1 1
3 4220 1 1 27 GLY C C -15.926 -8.516 25.073 1.00 . A A . 27 GLY C 1 1
3 4221 1 1 27 GLY CA C -14.945 -7.372 24.801 1.00 . A A . 27 GLY CA 1 1
3 4222 1 1 27 GLY H H -13.613 -7.372 23.160 1.00 . A A . 27 GLY H 1 1
3 4223 1 1 27 GLY HA2 H -14.042 -7.540 25.387 1.00 . A A . 27 GLY HA2 1 1
3 4224 1 1 27 GLY HA3 H -15.378 -6.422 25.109 1.00 . A A . 27 GLY HA3 1 1
3 4225 1 1 27 GLY N N -14.593 -7.304 23.390 1.00 . A A . 27 GLY N 1 1
3 4226 1 1 27 GLY O O -15.536 -9.684 25.041 1.00 . A A . 27 GLY O 1 1
3 4227 1 1 28 GLN C C -18.644 -9.954 24.470 1.00 . A A . 28 GLN C 1 1
3 4228 1 1 28 GLN CA C -18.308 -9.035 25.652 1.00 . A A . 28 GLN CA 1 1
3 4229 1 1 28 GLN CB C -19.494 -8.099 25.987 1.00 . A A . 28 GLN CB 1 1
3 4230 1 1 28 GLN CD C -20.475 -9.708 27.721 1.00 . A A . 28 GLN CD 1 1
3 4231 1 1 28 GLN CG C -20.760 -8.744 26.574 1.00 . A A . 28 GLN CG 1 1
3 4232 1 1 28 GLN H H -17.373 -7.171 25.340 1.00 . A A . 28 GLN H 1 1
3 4233 1 1 28 GLN HA H -18.054 -9.642 26.519 1.00 . A A . 28 GLN HA 1 1
3 4234 1 1 28 GLN HB2 H -19.150 -7.358 26.703 1.00 . A A . 28 GLN HB2 1 1
3 4235 1 1 28 GLN HB3 H -19.779 -7.557 25.085 1.00 . A A . 28 GLN HB3 1 1
3 4236 1 1 28 GLN HE21 H -19.477 -8.308 28.841 1.00 . A A . 28 GLN HE21 1 1
3 4237 1 1 28 GLN HE22 H -19.621 -9.912 29.536 1.00 . A A . 28 GLN HE22 1 1
3 4238 1 1 28 GLN HG2 H -21.423 -7.962 26.936 1.00 . A A . 28 GLN HG2 1 1
3 4239 1 1 28 GLN HG3 H -21.299 -9.271 25.786 1.00 . A A . 28 GLN HG3 1 1
3 4240 1 1 28 GLN N N -17.178 -8.162 25.356 1.00 . A A . 28 GLN N 1 1
3 4241 1 1 28 GLN NE2 N -19.827 -9.256 28.781 1.00 . A A . 28 GLN NE2 1 1
3 4242 1 1 28 GLN O O -18.074 -9.832 23.385 1.00 . A A . 28 GLN O 1 1
3 4243 1 1 28 GLN OE1 O -20.841 -10.877 27.646 1.00 . A A . 28 GLN OE1 1 1
3 4244 1 1 29 HIS C C -20.786 -10.982 22.584 1.00 . A A . 29 HIS C 1 1
3 4245 1 1 29 HIS CA C -20.023 -11.800 23.629 1.00 . A A . 29 HIS CA 1 1
3 4246 1 1 29 HIS CB C -20.892 -12.909 24.235 1.00 . A A . 29 HIS CB 1 1
3 4247 1 1 29 HIS CD2 C -20.307 -14.462 26.205 1.00 . A A . 29 HIS CD2 1 1
3 4248 1 1 29 HIS CE1 C -18.494 -15.407 25.381 1.00 . A A . 29 HIS CE1 1 1
3 4249 1 1 29 HIS CG C -20.073 -13.943 24.961 1.00 . A A . 29 HIS CG 1 1
3 4250 1 1 29 HIS H H -20.024 -10.972 25.570 1.00 . A A . 29 HIS H 1 1
3 4251 1 1 29 HIS HA H -19.154 -12.247 23.151 1.00 . A A . 29 HIS HA 1 1
3 4252 1 1 29 HIS HB2 H -21.630 -12.474 24.911 1.00 . A A . 29 HIS HB2 1 1
3 4253 1 1 29 HIS HB3 H -21.429 -13.412 23.430 1.00 . A A . 29 HIS HB3 1 1
3 4254 1 1 29 HIS HD1 H -18.502 -14.335 23.569 1.00 . A A . 29 HIS HD1 1 1
3 4255 1 1 29 HIS HD2 H -21.117 -14.190 26.869 1.00 . A A . 29 HIS HD2 1 1
3 4256 1 1 29 HIS HE1 H -17.610 -16.020 25.256 1.00 . A A . 29 HIS HE1 1 1
3 4257 1 1 29 HIS N N -19.574 -10.890 24.668 1.00 . A A . 29 HIS N 1 1
3 4258 1 1 29 HIS ND1 N -18.943 -14.543 24.462 1.00 . A A . 29 HIS ND1 1 1
3 4259 1 1 29 HIS NE2 N -19.304 -15.410 26.455 1.00 . A A . 29 HIS NE2 1 1
3 4260 1 1 29 HIS O O -21.907 -10.539 22.836 1.00 . A A . 29 HIS O 1 1
3 4261 1 1 30 VAL C C -20.373 -10.703 18.993 1.00 . A A . 30 VAL C 1 1
3 4262 1 1 30 VAL CA C -20.713 -10.000 20.311 1.00 . A A . 30 VAL CA 1 1
3 4263 1 1 30 VAL CB C -20.142 -8.559 20.323 1.00 . A A . 30 VAL CB 1 1
3 4264 1 1 30 VAL CG1 C -20.561 -7.764 21.569 1.00 . A A . 30 VAL CG1 1 1
3 4265 1 1 30 VAL CG2 C -18.610 -8.507 20.181 1.00 . A A . 30 VAL CG2 1 1
3 4266 1 1 30 VAL H H -19.247 -11.139 21.281 1.00 . A A . 30 VAL H 1 1
3 4267 1 1 30 VAL HA H -21.800 -9.954 20.408 1.00 . A A . 30 VAL HA 1 1
3 4268 1 1 30 VAL HB H -20.549 -8.038 19.460 1.00 . A A . 30 VAL HB 1 1
3 4269 1 1 30 VAL HG11 H -21.643 -7.817 21.697 1.00 . A A . 30 VAL HG11 1 1
3 4270 1 1 30 VAL HG12 H -20.079 -8.170 22.459 1.00 . A A . 30 VAL HG12 1 1
3 4271 1 1 30 VAL HG13 H -20.266 -6.721 21.460 1.00 . A A . 30 VAL HG13 1 1
3 4272 1 1 30 VAL HG21 H -18.130 -8.971 21.037 1.00 . A A . 30 VAL HG21 1 1
3 4273 1 1 30 VAL HG22 H -18.294 -9.029 19.278 1.00 . A A . 30 VAL HG22 1 1
3 4274 1 1 30 VAL HG23 H -18.280 -7.469 20.118 1.00 . A A . 30 VAL HG23 1 1
3 4275 1 1 30 VAL N N -20.166 -10.757 21.426 1.00 . A A . 30 VAL N 1 1
3 4276 1 1 30 VAL O O -19.458 -11.540 18.943 1.00 . A A . 30 VAL O 1 1
3 4277 1 1 31 ASN C C -21.480 -9.979 15.573 1.00 . A A . 31 ASN C 1 1
3 4278 1 1 31 ASN CA C -20.879 -10.928 16.600 1.00 . A A . 31 ASN CA 1 1
3 4279 1 1 31 ASN CB C -21.384 -12.365 16.423 1.00 . A A . 31 ASN CB 1 1
3 4280 1 1 31 ASN CG C -22.877 -12.501 16.162 1.00 . A A . 31 ASN CG 1 1
3 4281 1 1 31 ASN H H -21.849 -9.699 17.988 1.00 . A A . 31 ASN H 1 1
3 4282 1 1 31 ASN HA H -19.802 -10.944 16.454 1.00 . A A . 31 ASN HA 1 1
3 4283 1 1 31 ASN HB2 H -20.865 -12.767 15.555 1.00 . A A . 31 ASN HB2 1 1
3 4284 1 1 31 ASN HB3 H -21.098 -12.957 17.290 1.00 . A A . 31 ASN HB3 1 1
3 4285 1 1 31 ASN HD21 H -23.294 -12.594 18.153 1.00 . A A . 31 ASN HD21 1 1
3 4286 1 1 31 ASN HD22 H -24.673 -12.608 17.054 1.00 . A A . 31 ASN HD22 1 1
3 4287 1 1 31 ASN N N -21.107 -10.384 17.927 1.00 . A A . 31 ASN N 1 1
3 4288 1 1 31 ASN ND2 N -23.682 -12.563 17.209 1.00 . A A . 31 ASN ND2 1 1
3 4289 1 1 31 ASN O O -22.640 -9.586 15.674 1.00 . A A . 31 ASN O 1 1
3 4290 1 1 31 ASN OD1 O -23.301 -12.612 15.015 1.00 . A A . 31 ASN OD1 1 1
3 4291 1 1 32 LYS C C -20.002 -9.045 12.371 1.00 . A A . 32 LYS C 1 1
3 4292 1 1 32 LYS CA C -20.949 -8.680 13.507 1.00 . A A . 32 LYS CA 1 1
3 4293 1 1 32 LYS CB C -20.735 -7.202 13.906 1.00 . A A . 32 LYS CB 1 1
3 4294 1 1 32 LYS CD C -21.809 -5.088 14.909 1.00 . A A . 32 LYS CD 1 1
3 4295 1 1 32 LYS CE C -21.562 -4.201 13.678 1.00 . A A . 32 LYS CE 1 1
3 4296 1 1 32 LYS CG C -21.971 -6.577 14.571 1.00 . A A . 32 LYS CG 1 1
3 4297 1 1 32 LYS H H -19.712 -9.948 14.617 1.00 . A A . 32 LYS H 1 1
3 4298 1 1 32 LYS HA H -21.977 -8.837 13.178 1.00 . A A . 32 LYS HA 1 1
3 4299 1 1 32 LYS HB2 H -19.876 -7.121 14.573 1.00 . A A . 32 LYS HB2 1 1
3 4300 1 1 32 LYS HB3 H -20.512 -6.628 13.007 1.00 . A A . 32 LYS HB3 1 1
3 4301 1 1 32 LYS HD2 H -22.737 -4.757 15.379 1.00 . A A . 32 LYS HD2 1 1
3 4302 1 1 32 LYS HD3 H -21.008 -4.968 15.642 1.00 . A A . 32 LYS HD3 1 1
3 4303 1 1 32 LYS HE2 H -21.748 -4.773 12.767 1.00 . A A . 32 LYS HE2 1 1
3 4304 1 1 32 LYS HE3 H -22.273 -3.371 13.702 1.00 . A A . 32 LYS HE3 1 1
3 4305 1 1 32 LYS HG2 H -22.828 -6.689 13.906 1.00 . A A . 32 LYS HG2 1 1
3 4306 1 1 32 LYS HG3 H -22.186 -7.103 15.499 1.00 . A A . 32 LYS HG3 1 1
3 4307 1 1 32 LYS HZ1 H -20.017 -3.093 14.489 1.00 . A A . 32 LYS HZ1 1 1
3 4308 1 1 32 LYS HZ2 H -20.091 -3.006 12.869 1.00 . A A . 32 LYS HZ2 1 1
3 4309 1 1 32 LYS HZ3 H -19.467 -4.351 13.594 1.00 . A A . 32 LYS HZ3 1 1
3 4310 1 1 32 LYS N N -20.651 -9.572 14.618 1.00 . A A . 32 LYS N 1 1
3 4311 1 1 32 LYS NZ N -20.194 -3.642 13.651 1.00 . A A . 32 LYS NZ 1 1
3 4312 1 1 32 LYS O O -18.996 -9.735 12.588 1.00 . A A . 32 LYS O 1 1
3 4313 1 1 33 THR C C -18.250 -7.925 10.100 1.00 . A A . 33 THR C 1 1
3 4314 1 1 33 THR CA C -19.534 -8.764 9.973 1.00 . A A . 33 THR CA 1 1
3 4315 1 1 33 THR CB C -20.396 -8.350 8.763 1.00 . A A . 33 THR CB 1 1
3 4316 1 1 33 THR CG2 C -21.658 -9.198 8.615 1.00 . A A . 33 THR CG2 1 1
3 4317 1 1 33 THR H H -21.150 -8.003 11.057 1.00 . A A . 33 THR H 1 1
3 4318 1 1 33 THR HA H -19.263 -9.820 9.887 1.00 . A A . 33 THR HA 1 1
3 4319 1 1 33 THR HB H -19.806 -8.449 7.852 1.00 . A A . 33 THR HB 1 1
3 4320 1 1 33 THR HG1 H -20.253 -6.492 8.274 1.00 . A A . 33 THR HG1 1 1
3 4321 1 1 33 THR HG21 H -22.237 -8.827 7.771 1.00 . A A . 33 THR HG21 1 1
3 4322 1 1 33 THR HG22 H -22.282 -9.148 9.509 1.00 . A A . 33 THR HG22 1 1
3 4323 1 1 33 THR HG23 H -21.377 -10.232 8.426 1.00 . A A . 33 THR HG23 1 1
3 4324 1 1 33 THR N N -20.319 -8.563 11.176 1.00 . A A . 33 THR N 1 1
3 4325 1 1 33 THR O O -17.975 -7.320 11.147 1.00 . A A . 33 THR O 1 1
3 4326 1 1 33 THR OG1 O -20.825 -7.008 8.890 1.00 . A A . 33 THR OG1 1 1
3 4327 1 1 34 SER C C -15.897 -6.623 7.681 1.00 . A A . 34 SER C 1 1
3 4328 1 1 34 SER CA C -16.170 -7.117 9.094 1.00 . A A . 34 SER CA 1 1
3 4329 1 1 34 SER CB C -15.036 -7.935 9.704 1.00 . A A . 34 SER CB 1 1
3 4330 1 1 34 SER H H -17.598 -8.381 8.213 1.00 . A A . 34 SER H 1 1
3 4331 1 1 34 SER HA H -16.322 -6.227 9.713 1.00 . A A . 34 SER HA 1 1
3 4332 1 1 34 SER HB2 H -14.976 -8.913 9.222 1.00 . A A . 34 SER HB2 1 1
3 4333 1 1 34 SER HB3 H -14.078 -7.428 9.564 1.00 . A A . 34 SER HB3 1 1
3 4334 1 1 34 SER HG H -16.244 -7.823 11.237 1.00 . A A . 34 SER HG 1 1
3 4335 1 1 34 SER N N -17.397 -7.902 9.080 1.00 . A A . 34 SER N 1 1
3 4336 1 1 34 SER O O -16.258 -7.283 6.702 1.00 . A A . 34 SER O 1 1
3 4337 1 1 34 SER OG O -15.315 -8.080 11.090 1.00 . A A . 34 SER OG 1 1
3 4338 1 1 35 THR C C -13.550 -4.155 6.600 1.00 . A A . 35 THR C 1 1
3 4339 1 1 35 THR CA C -14.932 -4.767 6.371 1.00 . A A . 35 THR CA 1 1
3 4340 1 1 35 THR CB C -16.020 -3.703 6.067 1.00 . A A . 35 THR CB 1 1
3 4341 1 1 35 THR CG2 C -16.320 -3.666 4.578 1.00 . A A . 35 THR CG2 1 1
3 4342 1 1 35 THR H H -14.996 -4.982 8.458 1.00 . A A . 35 THR H 1 1
3 4343 1 1 35 THR HA H -14.877 -5.482 5.547 1.00 . A A . 35 THR HA 1 1
3 4344 1 1 35 THR HB H -15.666 -2.729 6.385 1.00 . A A . 35 THR HB 1 1
3 4345 1 1 35 THR HG1 H -17.781 -3.087 6.606 1.00 . A A . 35 THR HG1 1 1
3 4346 1 1 35 THR HG21 H -15.388 -3.474 4.058 1.00 . A A . 35 THR HG21 1 1
3 4347 1 1 35 THR HG22 H -17.041 -2.876 4.359 1.00 . A A . 35 THR HG22 1 1
3 4348 1 1 35 THR HG23 H -16.712 -4.631 4.266 1.00 . A A . 35 THR HG23 1 1
3 4349 1 1 35 THR N N -15.267 -5.458 7.598 1.00 . A A . 35 THR N 1 1
3 4350 1 1 35 THR O O -13.429 -3.136 7.284 1.00 . A A . 35 THR O 1 1
3 4351 1 1 35 THR OG1 O -17.264 -3.907 6.727 1.00 . A A . 35 THR OG1 1 1
3 4352 1 1 36 ALA C C -10.393 -4.338 4.884 1.00 . A A . 36 ALA C 1 1
3 4353 1 1 36 ALA CA C -11.134 -4.315 6.217 1.00 . A A . 36 ALA CA 1 1
3 4354 1 1 36 ALA CB C -10.470 -5.224 7.256 1.00 . A A . 36 ALA CB 1 1
3 4355 1 1 36 ALA H H -12.608 -5.622 5.503 1.00 . A A . 36 ALA H 1 1
3 4356 1 1 36 ALA HA H -11.132 -3.279 6.571 1.00 . A A . 36 ALA HA 1 1
3 4357 1 1 36 ALA HB1 H -9.443 -4.912 7.434 1.00 . A A . 36 ALA HB1 1 1
3 4358 1 1 36 ALA HB2 H -11.043 -5.194 8.184 1.00 . A A . 36 ALA HB2 1 1
3 4359 1 1 36 ALA HB3 H -10.484 -6.259 6.922 1.00 . A A . 36 ALA HB3 1 1
3 4360 1 1 36 ALA N N -12.501 -4.779 6.060 1.00 . A A . 36 ALA N 1 1
3 4361 1 1 36 ALA O O -10.915 -4.822 3.872 1.00 . A A . 36 ALA O 1 1
3 4362 1 1 37 ILE C C -6.949 -4.257 4.060 1.00 . A A . 37 ILE C 1 1
3 4363 1 1 37 ILE CA C -8.330 -3.738 3.693 1.00 . A A . 37 ILE CA 1 1
3 4364 1 1 37 ILE CB C -8.279 -2.306 3.101 1.00 . A A . 37 ILE CB 1 1
3 4365 1 1 37 ILE CD1 C -9.899 -2.740 1.105 1.00 . A A . 37 ILE CD1 1 1
3 4366 1 1 37 ILE CG1 C -9.582 -1.921 2.364 1.00 . A A . 37 ILE CG1 1 1
3 4367 1 1 37 ILE CG2 C -7.084 -2.078 2.149 1.00 . A A . 37 ILE CG2 1 1
3 4368 1 1 37 ILE H H -8.784 -3.421 5.742 1.00 . A A . 37 ILE H 1 1
3 4369 1 1 37 ILE HA H -8.730 -4.411 2.935 1.00 . A A . 37 ILE HA 1 1
3 4370 1 1 37 ILE HB H -8.152 -1.611 3.934 1.00 . A A . 37 ILE HB 1 1
3 4371 1 1 37 ILE HD11 H -10.169 -3.755 1.382 1.00 . A A . 37 ILE HD11 1 1
3 4372 1 1 37 ILE HD12 H -10.734 -2.280 0.580 1.00 . A A . 37 ILE HD12 1 1
3 4373 1 1 37 ILE HD13 H -9.050 -2.763 0.424 1.00 . A A . 37 ILE HD13 1 1
3 4374 1 1 37 ILE HG12 H -10.436 -1.999 3.039 1.00 . A A . 37 ILE HG12 1 1
3 4375 1 1 37 ILE HG13 H -9.501 -0.877 2.070 1.00 . A A . 37 ILE HG13 1 1
3 4376 1 1 37 ILE HG21 H -7.195 -1.134 1.622 1.00 . A A . 37 ILE HG21 1 1
3 4377 1 1 37 ILE HG22 H -6.150 -2.046 2.714 1.00 . A A . 37 ILE HG22 1 1
3 4378 1 1 37 ILE HG23 H -7.029 -2.876 1.407 1.00 . A A . 37 ILE HG23 1 1
3 4379 1 1 37 ILE N N -9.175 -3.797 4.879 1.00 . A A . 37 ILE N 1 1
3 4380 1 1 37 ILE O O -6.443 -4.040 5.164 1.00 . A A . 37 ILE O 1 1
3 4381 1 1 38 HIS C C -4.259 -4.723 2.126 1.00 . A A . 38 HIS C 1 1
3 4382 1 1 38 HIS CA C -5.074 -5.570 3.094 1.00 . A A . 38 HIS CA 1 1
3 4383 1 1 38 HIS CB C -5.202 -7.013 2.598 1.00 . A A . 38 HIS CB 1 1
3 4384 1 1 38 HIS CD2 C -3.673 -8.470 3.988 1.00 . A A . 38 HIS CD2 1 1
3 4385 1 1 38 HIS CE1 C -1.987 -8.757 2.602 1.00 . A A . 38 HIS CE1 1 1
3 4386 1 1 38 HIS CG C -3.957 -7.818 2.827 1.00 . A A . 38 HIS CG 1 1
3 4387 1 1 38 HIS H H -6.883 -5.075 2.220 1.00 . A A . 38 HIS H 1 1
3 4388 1 1 38 HIS HA H -4.641 -5.541 4.096 1.00 . A A . 38 HIS HA 1 1
3 4389 1 1 38 HIS HB2 H -6.014 -7.499 3.134 1.00 . A A . 38 HIS HB2 1 1
3 4390 1 1 38 HIS HB3 H -5.459 -7.020 1.539 1.00 . A A . 38 HIS HB3 1 1
3 4391 1 1 38 HIS HD1 H -2.786 -7.633 1.011 1.00 . A A . 38 HIS HD1 1 1
3 4392 1 1 38 HIS HD2 H -4.303 -8.473 4.866 1.00 . A A . 38 HIS HD2 1 1
3 4393 1 1 38 HIS HE1 H -1.027 -9.056 2.201 1.00 . A A . 38 HIS HE1 1 1
3 4394 1 1 38 HIS N N -6.377 -4.962 3.095 1.00 . A A . 38 HIS N 1 1
3 4395 1 1 38 HIS ND1 N -2.893 -7.993 1.966 1.00 . A A . 38 HIS ND1 1 1
3 4396 1 1 38 HIS NE2 N -2.411 -9.047 3.846 1.00 . A A . 38 HIS NE2 1 1
3 4397 1 1 38 HIS O O -4.632 -4.610 0.959 1.00 . A A . 38 HIS O 1 1
3 4398 1 1 39 LEU C C -0.966 -4.006 1.794 1.00 . A A . 39 LEU C 1 1
3 4399 1 1 39 LEU CA C -2.297 -3.257 1.833 1.00 . A A . 39 LEU CA 1 1
3 4400 1 1 39 LEU CB C -2.266 -1.854 2.489 1.00 . A A . 39 LEU CB 1 1
3 4401 1 1 39 LEU CD1 C -1.549 0.590 2.337 1.00 . A A . 39 LEU CD1 1 1
3 4402 1 1 39 LEU CD2 C 0.181 -1.119 2.396 1.00 . A A . 39 LEU CD2 1 1
3 4403 1 1 39 LEU CG C -1.246 -0.847 1.923 1.00 . A A . 39 LEU CG 1 1
3 4404 1 1 39 LEU H H -2.944 -4.249 3.592 1.00 . A A . 39 LEU H 1 1
3 4405 1 1 39 LEU HA H -2.678 -3.140 0.813 1.00 . A A . 39 LEU HA 1 1
3 4406 1 1 39 LEU HB2 H -3.262 -1.430 2.348 1.00 . A A . 39 LEU HB2 1 1
3 4407 1 1 39 LEU HB3 H -2.102 -1.949 3.561 1.00 . A A . 39 LEU HB3 1 1
3 4408 1 1 39 LEU HD11 H -2.524 0.884 1.949 1.00 . A A . 39 LEU HD11 1 1
3 4409 1 1 39 LEU HD12 H -0.806 1.263 1.910 1.00 . A A . 39 LEU HD12 1 1
3 4410 1 1 39 LEU HD13 H -1.504 0.677 3.421 1.00 . A A . 39 LEU HD13 1 1
3 4411 1 1 39 LEU HD21 H 0.172 -1.374 3.450 1.00 . A A . 39 LEU HD21 1 1
3 4412 1 1 39 LEU HD22 H 0.806 -0.237 2.246 1.00 . A A . 39 LEU HD22 1 1
3 4413 1 1 39 LEU HD23 H 0.608 -1.924 1.801 1.00 . A A . 39 LEU HD23 1 1
3 4414 1 1 39 LEU HG H -1.299 -0.881 0.849 1.00 . A A . 39 LEU HG 1 1
3 4415 1 1 39 LEU N N -3.191 -4.103 2.613 1.00 . A A . 39 LEU N 1 1
3 4416 1 1 39 LEU O O -0.456 -4.396 2.854 1.00 . A A . 39 LEU O 1 1
3 4417 1 1 40 ARG C C 1.641 -4.173 -0.665 1.00 . A A . 40 ARG C 1 1
3 4418 1 1 40 ARG CA C 0.833 -4.950 0.373 1.00 . A A . 40 ARG CA 1 1
3 4419 1 1 40 ARG CB C 0.578 -6.397 -0.095 1.00 . A A . 40 ARG CB 1 1
3 4420 1 1 40 ARG CD C 1.635 -8.498 -1.106 1.00 . A A . 40 ARG CD 1 1
3 4421 1 1 40 ARG CG C 1.875 -7.149 -0.421 1.00 . A A . 40 ARG CG 1 1
3 4422 1 1 40 ARG CZ C 3.466 -10.115 -1.811 1.00 . A A . 40 ARG CZ 1 1
3 4423 1 1 40 ARG H H -0.914 -3.908 -0.237 1.00 . A A . 40 ARG H 1 1
3 4424 1 1 40 ARG HA H 1.384 -4.992 1.311 1.00 . A A . 40 ARG HA 1 1
3 4425 1 1 40 ARG HB2 H 0.030 -6.943 0.674 1.00 . A A . 40 ARG HB2 1 1
3 4426 1 1 40 ARG HB3 H -0.020 -6.366 -0.998 1.00 . A A . 40 ARG HB3 1 1
3 4427 1 1 40 ARG HD2 H 1.327 -9.224 -0.355 1.00 . A A . 40 ARG HD2 1 1
3 4428 1 1 40 ARG HD3 H 0.839 -8.391 -1.842 1.00 . A A . 40 ARG HD3 1 1
3 4429 1 1 40 ARG HE H 3.260 -8.219 -2.438 1.00 . A A . 40 ARG HE 1 1
3 4430 1 1 40 ARG HG2 H 2.486 -6.549 -1.093 1.00 . A A . 40 ARG HG2 1 1
3 4431 1 1 40 ARG HG3 H 2.427 -7.308 0.502 1.00 . A A . 40 ARG HG3 1 1
3 4432 1 1 40 ARG HH11 H 2.241 -11.007 -0.428 1.00 . A A . 40 ARG HH11 1 1
3 4433 1 1 40 ARG HH12 H 3.316 -12.081 -1.287 1.00 . A A . 40 ARG HH12 1 1
3 4434 1 1 40 ARG HH21 H 5.019 -9.459 -2.964 1.00 . A A . 40 ARG HH21 1 1
3 4435 1 1 40 ARG HH22 H 5.163 -11.109 -2.422 1.00 . A A . 40 ARG HH22 1 1
3 4436 1 1 40 ARG N N -0.432 -4.258 0.598 1.00 . A A . 40 ARG N 1 1
3 4437 1 1 40 ARG NE N 2.850 -8.931 -1.819 1.00 . A A . 40 ARG NE 1 1
3 4438 1 1 40 ARG NH1 N 2.999 -11.132 -1.094 1.00 . A A . 40 ARG NH1 1 1
3 4439 1 1 40 ARG NH2 N 4.593 -10.270 -2.489 1.00 . A A . 40 ARG NH2 1 1
3 4440 1 1 40 ARG O O 1.186 -3.996 -1.793 1.00 . A A . 40 ARG O 1 1
3 4441 1 1 41 PHE C C 5.012 -3.862 -1.345 1.00 . A A . 41 PHE C 1 1
3 4442 1 1 41 PHE CA C 3.768 -3.000 -1.137 1.00 . A A . 41 PHE CA 1 1
3 4443 1 1 41 PHE CB C 4.143 -1.678 -0.466 1.00 . A A . 41 PHE CB 1 1
3 4444 1 1 41 PHE CD1 C 5.283 -0.796 -2.569 1.00 . A A . 41 PHE CD1 1 1
3 4445 1 1 41 PHE CD2 C 6.098 -0.089 -0.390 1.00 . A A . 41 PHE CD2 1 1
3 4446 1 1 41 PHE CE1 C 6.204 0.051 -3.200 1.00 . A A . 41 PHE CE1 1 1
3 4447 1 1 41 PHE CE2 C 7.056 0.725 -1.019 1.00 . A A . 41 PHE CE2 1 1
3 4448 1 1 41 PHE CG C 5.210 -0.857 -1.163 1.00 . A A . 41 PHE CG 1 1
3 4449 1 1 41 PHE CZ C 7.106 0.795 -2.425 1.00 . A A . 41 PHE CZ 1 1
3 4450 1 1 41 PHE H H 3.134 -3.907 0.658 1.00 . A A . 41 PHE H 1 1
3 4451 1 1 41 PHE HA H 3.302 -2.799 -2.102 1.00 . A A . 41 PHE HA 1 1
3 4452 1 1 41 PHE HB2 H 3.250 -1.069 -0.402 1.00 . A A . 41 PHE HB2 1 1
3 4453 1 1 41 PHE HB3 H 4.475 -1.894 0.550 1.00 . A A . 41 PHE HB3 1 1
3 4454 1 1 41 PHE HD1 H 4.596 -1.352 -3.190 1.00 . A A . 41 PHE HD1 1 1
3 4455 1 1 41 PHE HD2 H 6.020 -0.116 0.687 1.00 . A A . 41 PHE HD2 1 1
3 4456 1 1 41 PHE HE1 H 6.190 0.135 -4.282 1.00 . A A . 41 PHE HE1 1 1
3 4457 1 1 41 PHE HE2 H 7.730 1.317 -0.417 1.00 . A A . 41 PHE HE2 1 1
3 4458 1 1 41 PHE HZ H 7.802 1.444 -2.932 1.00 . A A . 41 PHE HZ 1 1
3 4459 1 1 41 PHE N N 2.836 -3.727 -0.286 1.00 . A A . 41 PHE N 1 1
3 4460 1 1 41 PHE O O 5.641 -4.255 -0.360 1.00 . A A . 41 PHE O 1 1
3 4461 1 1 42 ASP C C 7.631 -3.981 -3.446 1.00 . A A . 42 ASP C 1 1
3 4462 1 1 42 ASP CA C 6.516 -4.926 -3.017 1.00 . A A . 42 ASP CA 1 1
3 4463 1 1 42 ASP CB C 6.123 -5.880 -4.154 1.00 . A A . 42 ASP CB 1 1
3 4464 1 1 42 ASP CG C 5.424 -7.119 -3.613 1.00 . A A . 42 ASP CG 1 1
3 4465 1 1 42 ASP H H 4.805 -3.764 -3.362 1.00 . A A . 42 ASP H 1 1
3 4466 1 1 42 ASP HA H 6.866 -5.532 -2.181 1.00 . A A . 42 ASP HA 1 1
3 4467 1 1 42 ASP HB2 H 5.475 -5.370 -4.870 1.00 . A A . 42 ASP HB2 1 1
3 4468 1 1 42 ASP HB3 H 7.022 -6.201 -4.679 1.00 . A A . 42 ASP HB3 1 1
3 4469 1 1 42 ASP N N 5.371 -4.124 -2.601 1.00 . A A . 42 ASP N 1 1
3 4470 1 1 42 ASP O O 7.601 -3.399 -4.534 1.00 . A A . 42 ASP O 1 1
3 4471 1 1 42 ASP OD1 O 4.198 -7.068 -3.374 1.00 . A A . 42 ASP OD1 1 1
3 4472 1 1 42 ASP OD2 O 6.103 -8.151 -3.412 1.00 . A A . 42 ASP OD2 1 1
3 4473 1 1 43 ILE C C 10.615 -3.385 -3.992 1.00 . A A . 43 ILE C 1 1
3 4474 1 1 43 ILE CA C 9.744 -2.898 -2.830 1.00 . A A . 43 ILE CA 1 1
3 4475 1 1 43 ILE CB C 10.595 -2.718 -1.560 1.00 . A A . 43 ILE CB 1 1
3 4476 1 1 43 ILE CD1 C 9.417 -3.117 0.668 1.00 . A A . 43 ILE CD1 1 1
3 4477 1 1 43 ILE CG1 C 9.798 -2.094 -0.393 1.00 . A A . 43 ILE CG1 1 1
3 4478 1 1 43 ILE CG2 C 11.801 -1.807 -1.820 1.00 . A A . 43 ILE CG2 1 1
3 4479 1 1 43 ILE H H 8.593 -4.296 -1.696 1.00 . A A . 43 ILE H 1 1
3 4480 1 1 43 ILE HA H 9.336 -1.924 -3.098 1.00 . A A . 43 ILE HA 1 1
3 4481 1 1 43 ILE HB H 10.990 -3.692 -1.269 1.00 . A A . 43 ILE HB 1 1
3 4482 1 1 43 ILE HD11 H 9.289 -2.601 1.619 1.00 . A A . 43 ILE HD11 1 1
3 4483 1 1 43 ILE HD12 H 8.503 -3.638 0.383 1.00 . A A . 43 ILE HD12 1 1
3 4484 1 1 43 ILE HD13 H 10.229 -3.829 0.789 1.00 . A A . 43 ILE HD13 1 1
3 4485 1 1 43 ILE HG12 H 10.412 -1.355 0.113 1.00 . A A . 43 ILE HG12 1 1
3 4486 1 1 43 ILE HG13 H 8.903 -1.584 -0.756 1.00 . A A . 43 ILE HG13 1 1
3 4487 1 1 43 ILE HG21 H 11.464 -0.806 -2.062 1.00 . A A . 43 ILE HG21 1 1
3 4488 1 1 43 ILE HG22 H 12.437 -1.794 -0.937 1.00 . A A . 43 ILE HG22 1 1
3 4489 1 1 43 ILE HG23 H 12.381 -2.172 -2.664 1.00 . A A . 43 ILE HG23 1 1
3 4490 1 1 43 ILE N N 8.618 -3.785 -2.571 1.00 . A A . 43 ILE N 1 1
3 4491 1 1 43 ILE O O 11.093 -2.551 -4.768 1.00 . A A . 43 ILE O 1 1
3 4492 1 1 44 ARG C C 11.137 -4.722 -6.551 1.00 . A A . 44 ARG C 1 1
3 4493 1 1 44 ARG CA C 11.746 -5.153 -5.225 1.00 . A A . 44 ARG CA 1 1
3 4494 1 1 44 ARG CB C 11.914 -6.683 -5.198 1.00 . A A . 44 ARG CB 1 1
3 4495 1 1 44 ARG CD C 14.289 -6.935 -4.292 1.00 . A A . 44 ARG CD 1 1
3 4496 1 1 44 ARG CG C 12.796 -7.183 -4.042 1.00 . A A . 44 ARG CG 1 1
3 4497 1 1 44 ARG CZ C 15.189 -8.944 -5.484 1.00 . A A . 44 ARG CZ 1 1
3 4498 1 1 44 ARG H H 10.482 -5.354 -3.467 1.00 . A A . 44 ARG H 1 1
3 4499 1 1 44 ARG HA H 12.725 -4.679 -5.151 1.00 . A A . 44 ARG HA 1 1
3 4500 1 1 44 ARG HB2 H 10.935 -7.152 -5.130 1.00 . A A . 44 ARG HB2 1 1
3 4501 1 1 44 ARG HB3 H 12.342 -7.011 -6.147 1.00 . A A . 44 ARG HB3 1 1
3 4502 1 1 44 ARG HD2 H 14.462 -5.873 -4.459 1.00 . A A . 44 ARG HD2 1 1
3 4503 1 1 44 ARG HD3 H 14.854 -7.237 -3.411 1.00 . A A . 44 ARG HD3 1 1
3 4504 1 1 44 ARG HE H 14.844 -7.119 -6.321 1.00 . A A . 44 ARG HE 1 1
3 4505 1 1 44 ARG HG2 H 12.499 -6.699 -3.112 1.00 . A A . 44 ARG HG2 1 1
3 4506 1 1 44 ARG HG3 H 12.650 -8.253 -3.909 1.00 . A A . 44 ARG HG3 1 1
3 4507 1 1 44 ARG HH11 H 14.654 -9.359 -3.544 1.00 . A A . 44 ARG HH11 1 1
3 4508 1 1 44 ARG HH12 H 15.438 -10.654 -4.348 1.00 . A A . 44 ARG HH12 1 1
3 4509 1 1 44 ARG HH21 H 15.833 -8.892 -7.430 1.00 . A A . 44 ARG HH21 1 1
3 4510 1 1 44 ARG HH22 H 16.144 -10.373 -6.595 1.00 . A A . 44 ARG HH22 1 1
3 4511 1 1 44 ARG N N 10.901 -4.684 -4.116 1.00 . A A . 44 ARG N 1 1
3 4512 1 1 44 ARG NE N 14.787 -7.670 -5.463 1.00 . A A . 44 ARG NE 1 1
3 4513 1 1 44 ARG NH1 N 15.064 -9.713 -4.412 1.00 . A A . 44 ARG NH1 1 1
3 4514 1 1 44 ARG NH2 N 15.726 -9.452 -6.585 1.00 . A A . 44 ARG NH2 1 1
3 4515 1 1 44 ARG O O 11.853 -4.302 -7.461 1.00 . A A . 44 ARG O 1 1
3 4516 1 1 45 ALA C C 8.577 -2.993 -7.762 1.00 . A A . 45 ALA C 1 1
3 4517 1 1 45 ALA CA C 8.965 -4.470 -7.749 1.00 . A A . 45 ALA CA 1 1
3 4518 1 1 45 ALA CB C 7.706 -5.345 -7.670 1.00 . A A . 45 ALA CB 1 1
3 4519 1 1 45 ALA H H 9.361 -5.138 -5.779 1.00 . A A . 45 ALA H 1 1
3 4520 1 1 45 ALA HA H 9.490 -4.697 -8.677 1.00 . A A . 45 ALA HA 1 1
3 4521 1 1 45 ALA HB1 H 7.979 -6.395 -7.570 1.00 . A A . 45 ALA HB1 1 1
3 4522 1 1 45 ALA HB2 H 7.096 -5.049 -6.817 1.00 . A A . 45 ALA HB2 1 1
3 4523 1 1 45 ALA HB3 H 7.114 -5.223 -8.579 1.00 . A A . 45 ALA HB3 1 1
3 4524 1 1 45 ALA N N 9.812 -4.797 -6.616 1.00 . A A . 45 ALA N 1 1
3 4525 1 1 45 ALA O O 7.660 -2.628 -8.495 1.00 . A A . 45 ALA O 1 1
3 4526 1 1 46 SER C C 9.852 0.148 -7.769 1.00 . A A . 46 SER C 1 1
3 4527 1 1 46 SER CA C 8.912 -0.726 -6.946 1.00 . A A . 46 SER CA 1 1
3 4528 1 1 46 SER CB C 8.856 -0.284 -5.480 1.00 . A A . 46 SER CB 1 1
3 4529 1 1 46 SER H H 10.004 -2.471 -6.410 1.00 . A A . 46 SER H 1 1
3 4530 1 1 46 SER HA H 7.913 -0.625 -7.347 1.00 . A A . 46 SER HA 1 1
3 4531 1 1 46 SER HB2 H 8.355 0.673 -5.408 1.00 . A A . 46 SER HB2 1 1
3 4532 1 1 46 SER HB3 H 8.275 -1.001 -4.903 1.00 . A A . 46 SER HB3 1 1
3 4533 1 1 46 SER HG H 10.517 -1.067 -4.843 1.00 . A A . 46 SER HG 1 1
3 4534 1 1 46 SER N N 9.260 -2.133 -7.000 1.00 . A A . 46 SER N 1 1
3 4535 1 1 46 SER O O 10.931 -0.286 -8.193 1.00 . A A . 46 SER O 1 1
3 4536 1 1 46 SER OG O 10.149 -0.164 -4.923 1.00 . A A . 46 SER OG 1 1
3 4537 1 1 47 SER C C 11.047 3.199 -7.761 1.00 . A A . 47 SER C 1 1
3 4538 1 1 47 SER CA C 10.132 2.425 -8.727 1.00 . A A . 47 SER CA 1 1
3 4539 1 1 47 SER CB C 9.081 3.358 -9.358 1.00 . A A . 47 SER CB 1 1
3 4540 1 1 47 SER H H 8.527 1.658 -7.602 1.00 . A A . 47 SER H 1 1
3 4541 1 1 47 SER HA H 10.733 1.965 -9.517 1.00 . A A . 47 SER HA 1 1
3 4542 1 1 47 SER HB2 H 8.273 2.763 -9.783 1.00 . A A . 47 SER HB2 1 1
3 4543 1 1 47 SER HB3 H 8.661 4.001 -8.582 1.00 . A A . 47 SER HB3 1 1
3 4544 1 1 47 SER HG H 10.556 4.293 -10.186 1.00 . A A . 47 SER HG 1 1
3 4545 1 1 47 SER N N 9.422 1.385 -7.998 1.00 . A A . 47 SER N 1 1
3 4546 1 1 47 SER O O 11.688 4.167 -8.180 1.00 . A A . 47 SER O 1 1
3 4547 1 1 47 SER OG O 9.618 4.162 -10.394 1.00 . A A . 47 SER OG 1 1
3 4548 1 1 48 LEU C C 13.415 3.442 -5.757 1.00 . A A . 48 LEU C 1 1
3 4549 1 1 48 LEU CA C 11.917 3.418 -5.448 1.00 . A A . 48 LEU CA 1 1
3 4550 1 1 48 LEU CB C 11.746 2.632 -4.132 1.00 . A A . 48 LEU CB 1 1
3 4551 1 1 48 LEU CD1 C 10.352 1.970 -2.156 1.00 . A A . 48 LEU CD1 1 1
3 4552 1 1 48 LEU CD2 C 10.050 4.215 -3.117 1.00 . A A . 48 LEU CD2 1 1
3 4553 1 1 48 LEU CG C 10.373 2.769 -3.463 1.00 . A A . 48 LEU CG 1 1
3 4554 1 1 48 LEU H H 10.554 1.995 -6.213 1.00 . A A . 48 LEU H 1 1
3 4555 1 1 48 LEU HA H 11.567 4.443 -5.344 1.00 . A A . 48 LEU HA 1 1
3 4556 1 1 48 LEU HB2 H 11.950 1.580 -4.326 1.00 . A A . 48 LEU HB2 1 1
3 4557 1 1 48 LEU HB3 H 12.503 2.956 -3.421 1.00 . A A . 48 LEU HB3 1 1
3 4558 1 1 48 LEU HD11 H 9.478 2.239 -1.567 1.00 . A A . 48 LEU HD11 1 1
3 4559 1 1 48 LEU HD12 H 11.255 2.157 -1.576 1.00 . A A . 48 LEU HD12 1 1
3 4560 1 1 48 LEU HD13 H 10.273 0.913 -2.401 1.00 . A A . 48 LEU HD13 1 1
3 4561 1 1 48 LEU HD21 H 10.796 4.626 -2.440 1.00 . A A . 48 LEU HD21 1 1
3 4562 1 1 48 LEU HD22 H 9.070 4.257 -2.652 1.00 . A A . 48 LEU HD22 1 1
3 4563 1 1 48 LEU HD23 H 9.993 4.810 -4.024 1.00 . A A . 48 LEU HD23 1 1
3 4564 1 1 48 LEU HG H 9.596 2.396 -4.125 1.00 . A A . 48 LEU HG 1 1
3 4565 1 1 48 LEU N N 11.114 2.793 -6.487 1.00 . A A . 48 LEU N 1 1
3 4566 1 1 48 LEU O O 13.904 2.574 -6.487 1.00 . A A . 48 LEU O 1 1
3 4567 1 1 49 PRO C C 16.296 3.351 -4.596 1.00 . A A . 49 PRO C 1 1
3 4568 1 1 49 PRO CA C 15.598 4.504 -5.325 1.00 . A A . 49 PRO CA 1 1
3 4569 1 1 49 PRO CB C 15.976 5.837 -4.672 1.00 . A A . 49 PRO CB 1 1
3 4570 1 1 49 PRO CD C 13.639 5.456 -4.285 1.00 . A A . 49 PRO CD 1 1
3 4571 1 1 49 PRO CG C 14.868 6.116 -3.666 1.00 . A A . 49 PRO CG 1 1
3 4572 1 1 49 PRO HA H 15.864 4.498 -6.385 1.00 . A A . 49 PRO HA 1 1
3 4573 1 1 49 PRO HB2 H 16.950 5.807 -4.180 1.00 . A A . 49 PRO HB2 1 1
3 4574 1 1 49 PRO HB3 H 15.956 6.602 -5.430 1.00 . A A . 49 PRO HB3 1 1
3 4575 1 1 49 PRO HD2 H 13.008 5.063 -3.491 1.00 . A A . 49 PRO HD2 1 1
3 4576 1 1 49 PRO HD3 H 13.053 6.175 -4.875 1.00 . A A . 49 PRO HD3 1 1
3 4577 1 1 49 PRO HG2 H 15.112 5.621 -2.731 1.00 . A A . 49 PRO HG2 1 1
3 4578 1 1 49 PRO HG3 H 14.724 7.182 -3.502 1.00 . A A . 49 PRO HG3 1 1
3 4579 1 1 49 PRO N N 14.152 4.393 -5.152 1.00 . A A . 49 PRO N 1 1
3 4580 1 1 49 PRO O O 15.762 2.839 -3.610 1.00 . A A . 49 PRO O 1 1
3 4581 1 1 50 GLU C C 18.480 2.110 -2.889 1.00 . A A . 50 GLU C 1 1
3 4582 1 1 50 GLU CA C 18.304 1.920 -4.395 1.00 . A A . 50 GLU CA 1 1
3 4583 1 1 50 GLU CB C 19.685 1.756 -5.060 1.00 . A A . 50 GLU CB 1 1
3 4584 1 1 50 GLU CD C 20.412 3.820 -6.407 1.00 . A A . 50 GLU CD 1 1
3 4585 1 1 50 GLU CG C 20.571 3.016 -5.117 1.00 . A A . 50 GLU CG 1 1
3 4586 1 1 50 GLU H H 17.928 3.448 -5.819 1.00 . A A . 50 GLU H 1 1
3 4587 1 1 50 GLU HA H 17.746 0.995 -4.549 1.00 . A A . 50 GLU HA 1 1
3 4588 1 1 50 GLU HB2 H 20.234 1.008 -4.489 1.00 . A A . 50 GLU HB2 1 1
3 4589 1 1 50 GLU HB3 H 19.565 1.354 -6.063 1.00 . A A . 50 GLU HB3 1 1
3 4590 1 1 50 GLU HG2 H 20.391 3.674 -4.267 1.00 . A A . 50 GLU HG2 1 1
3 4591 1 1 50 GLU HG3 H 21.612 2.695 -5.051 1.00 . A A . 50 GLU HG3 1 1
3 4592 1 1 50 GLU N N 17.522 3.001 -4.998 1.00 . A A . 50 GLU N 1 1
3 4593 1 1 50 GLU O O 18.400 1.134 -2.146 1.00 . A A . 50 GLU O 1 1
3 4594 1 1 50 GLU OE1 O 19.283 3.975 -6.932 1.00 . A A . 50 GLU OE1 1 1
3 4595 1 1 50 GLU OE2 O 21.448 4.304 -6.913 1.00 . A A . 50 GLU OE2 1 1
3 4596 1 1 51 TYR C C 17.623 3.177 -0.276 1.00 . A A . 51 TYR C 1 1
3 4597 1 1 51 TYR CA C 18.844 3.684 -1.030 1.00 . A A . 51 TYR CA 1 1
3 4598 1 1 51 TYR CB C 19.042 5.201 -0.863 1.00 . A A . 51 TYR CB 1 1
3 4599 1 1 51 TYR CD1 C 18.227 5.760 1.497 1.00 . A A . 51 TYR CD1 1 1
3 4600 1 1 51 TYR CD2 C 20.584 6.049 0.967 1.00 . A A . 51 TYR CD2 1 1
3 4601 1 1 51 TYR CE1 C 18.471 6.187 2.815 1.00 . A A . 51 TYR CE1 1 1
3 4602 1 1 51 TYR CE2 C 20.831 6.478 2.285 1.00 . A A . 51 TYR CE2 1 1
3 4603 1 1 51 TYR CG C 19.285 5.674 0.567 1.00 . A A . 51 TYR CG 1 1
3 4604 1 1 51 TYR CZ C 19.775 6.539 3.222 1.00 . A A . 51 TYR CZ 1 1
3 4605 1 1 51 TYR H H 18.728 4.099 -3.113 1.00 . A A . 51 TYR H 1 1
3 4606 1 1 51 TYR HA H 19.725 3.166 -0.654 1.00 . A A . 51 TYR HA 1 1
3 4607 1 1 51 TYR HB2 H 19.901 5.490 -1.471 1.00 . A A . 51 TYR HB2 1 1
3 4608 1 1 51 TYR HB3 H 18.175 5.727 -1.266 1.00 . A A . 51 TYR HB3 1 1
3 4609 1 1 51 TYR HD1 H 17.223 5.486 1.224 1.00 . A A . 51 TYR HD1 1 1
3 4610 1 1 51 TYR HD2 H 21.400 5.996 0.257 1.00 . A A . 51 TYR HD2 1 1
3 4611 1 1 51 TYR HE1 H 17.669 6.231 3.536 1.00 . A A . 51 TYR HE1 1 1
3 4612 1 1 51 TYR HE2 H 21.835 6.758 2.571 1.00 . A A . 51 TYR HE2 1 1
3 4613 1 1 51 TYR HH H 20.879 7.073 4.809 1.00 . A A . 51 TYR HH 1 1
3 4614 1 1 51 TYR N N 18.671 3.355 -2.436 1.00 . A A . 51 TYR N 1 1
3 4615 1 1 51 TYR O O 17.751 2.464 0.716 1.00 . A A . 51 TYR O 1 1
3 4616 1 1 51 TYR OH O 19.962 6.966 4.499 1.00 . A A . 51 TYR OH 1 1
3 4617 1 1 52 TYR C C 15.040 1.610 -0.283 1.00 . A A . 52 TYR C 1 1
3 4618 1 1 52 TYR CA C 15.193 3.118 -0.098 1.00 . A A . 52 TYR CA 1 1
3 4619 1 1 52 TYR CB C 13.952 3.861 -0.628 1.00 . A A . 52 TYR CB 1 1
3 4620 1 1 52 TYR CD1 C 14.786 6.221 -0.065 1.00 . A A . 52 TYR CD1 1 1
3 4621 1 1 52 TYR CD2 C 12.447 5.684 0.278 1.00 . A A . 52 TYR CD2 1 1
3 4622 1 1 52 TYR CE1 C 14.583 7.484 0.519 1.00 . A A . 52 TYR CE1 1 1
3 4623 1 1 52 TYR CE2 C 12.233 6.951 0.844 1.00 . A A . 52 TYR CE2 1 1
3 4624 1 1 52 TYR CG C 13.734 5.286 -0.134 1.00 . A A . 52 TYR CG 1 1
3 4625 1 1 52 TYR CZ C 13.306 7.849 1.002 1.00 . A A . 52 TYR CZ 1 1
3 4626 1 1 52 TYR H H 16.381 4.126 -1.563 1.00 . A A . 52 TYR H 1 1
3 4627 1 1 52 TYR HA H 15.291 3.311 0.974 1.00 . A A . 52 TYR HA 1 1
3 4628 1 1 52 TYR HB2 H 13.952 3.852 -1.711 1.00 . A A . 52 TYR HB2 1 1
3 4629 1 1 52 TYR HB3 H 13.085 3.278 -0.318 1.00 . A A . 52 TYR HB3 1 1
3 4630 1 1 52 TYR HD1 H 15.770 5.999 -0.448 1.00 . A A . 52 TYR HD1 1 1
3 4631 1 1 52 TYR HD2 H 11.604 5.012 0.204 1.00 . A A . 52 TYR HD2 1 1
3 4632 1 1 52 TYR HE1 H 15.421 8.162 0.591 1.00 . A A . 52 TYR HE1 1 1
3 4633 1 1 52 TYR HE2 H 11.249 7.221 1.186 1.00 . A A . 52 TYR HE2 1 1
3 4634 1 1 52 TYR HH H 13.903 9.291 2.105 1.00 . A A . 52 TYR HH 1 1
3 4635 1 1 52 TYR N N 16.424 3.549 -0.738 1.00 . A A . 52 TYR N 1 1
3 4636 1 1 52 TYR O O 14.625 0.948 0.659 1.00 . A A . 52 TYR O 1 1
3 4637 1 1 52 TYR OH O 13.098 9.053 1.601 1.00 . A A . 52 TYR OH 1 1
3 4638 1 1 53 LYS C C 16.027 -1.165 -0.591 1.00 . A A . 53 LYS C 1 1
3 4639 1 1 53 LYS CA C 15.229 -0.406 -1.639 1.00 . A A . 53 LYS CA 1 1
3 4640 1 1 53 LYS CB C 15.582 -0.866 -3.061 1.00 . A A . 53 LYS CB 1 1
3 4641 1 1 53 LYS CD C 14.391 -1.372 -5.247 1.00 . A A . 53 LYS CD 1 1
3 4642 1 1 53 LYS CE C 13.424 -0.807 -6.293 1.00 . A A . 53 LYS CE 1 1
3 4643 1 1 53 LYS CG C 14.587 -0.354 -4.117 1.00 . A A . 53 LYS CG 1 1
3 4644 1 1 53 LYS H H 15.711 1.604 -2.214 1.00 . A A . 53 LYS H 1 1
3 4645 1 1 53 LYS HA H 14.188 -0.648 -1.450 1.00 . A A . 53 LYS HA 1 1
3 4646 1 1 53 LYS HB2 H 16.590 -0.553 -3.323 1.00 . A A . 53 LYS HB2 1 1
3 4647 1 1 53 LYS HB3 H 15.568 -1.956 -3.062 1.00 . A A . 53 LYS HB3 1 1
3 4648 1 1 53 LYS HD2 H 15.360 -1.579 -5.701 1.00 . A A . 53 LYS HD2 1 1
3 4649 1 1 53 LYS HD3 H 13.983 -2.300 -4.843 1.00 . A A . 53 LYS HD3 1 1
3 4650 1 1 53 LYS HE2 H 12.436 -0.686 -5.843 1.00 . A A . 53 LYS HE2 1 1
3 4651 1 1 53 LYS HE3 H 13.786 0.177 -6.598 1.00 . A A . 53 LYS HE3 1 1
3 4652 1 1 53 LYS HG2 H 13.623 -0.160 -3.651 1.00 . A A . 53 LYS HG2 1 1
3 4653 1 1 53 LYS HG3 H 14.961 0.580 -4.537 1.00 . A A . 53 LYS HG3 1 1
3 4654 1 1 53 LYS HZ1 H 12.972 -2.594 -7.284 1.00 . A A . 53 LYS HZ1 1 1
3 4655 1 1 53 LYS HZ2 H 14.215 -1.711 -7.967 1.00 . A A . 53 LYS HZ2 1 1
3 4656 1 1 53 LYS HZ3 H 12.671 -1.225 -8.146 1.00 . A A . 53 LYS HZ3 1 1
3 4657 1 1 53 LYS N N 15.370 1.034 -1.446 1.00 . A A . 53 LYS N 1 1
3 4658 1 1 53 LYS NZ N 13.315 -1.664 -7.493 1.00 . A A . 53 LYS NZ 1 1
3 4659 1 1 53 LYS O O 15.455 -2.024 0.078 1.00 . A A . 53 LYS O 1 1
3 4660 1 1 54 GLU C C 17.663 -1.205 1.992 1.00 . A A . 54 GLU C 1 1
3 4661 1 1 54 GLU CA C 18.121 -1.549 0.581 1.00 . A A . 54 GLU CA 1 1
3 4662 1 1 54 GLU CB C 19.617 -1.245 0.446 1.00 . A A . 54 GLU CB 1 1
3 4663 1 1 54 GLU CD C 21.596 -2.213 -0.792 1.00 . A A . 54 GLU CD 1 1
3 4664 1 1 54 GLU CG C 20.154 -1.724 -0.905 1.00 . A A . 54 GLU CG 1 1
3 4665 1 1 54 GLU H H 17.740 -0.134 -0.992 1.00 . A A . 54 GLU H 1 1
3 4666 1 1 54 GLU HA H 17.981 -2.622 0.438 1.00 . A A . 54 GLU HA 1 1
3 4667 1 1 54 GLU HB2 H 19.804 -0.179 0.586 1.00 . A A . 54 GLU HB2 1 1
3 4668 1 1 54 GLU HB3 H 20.134 -1.781 1.242 1.00 . A A . 54 GLU HB3 1 1
3 4669 1 1 54 GLU HG2 H 19.533 -2.543 -1.264 1.00 . A A . 54 GLU HG2 1 1
3 4670 1 1 54 GLU HG3 H 20.093 -0.907 -1.628 1.00 . A A . 54 GLU HG3 1 1
3 4671 1 1 54 GLU N N 17.312 -0.855 -0.414 1.00 . A A . 54 GLU N 1 1
3 4672 1 1 54 GLU O O 17.674 -2.086 2.847 1.00 . A A . 54 GLU O 1 1
3 4673 1 1 54 GLU OE1 O 22.503 -1.362 -0.902 1.00 . A A . 54 GLU OE1 1 1
3 4674 1 1 54 GLU OE2 O 21.825 -3.436 -0.646 1.00 . A A . 54 GLU OE2 1 1
3 4675 1 1 55 ARG C C 15.621 -0.369 3.995 1.00 . A A . 55 ARG C 1 1
3 4676 1 1 55 ARG CA C 16.793 0.470 3.574 1.00 . A A . 55 ARG CA 1 1
3 4677 1 1 55 ARG CB C 16.398 1.964 3.621 1.00 . A A . 55 ARG CB 1 1
3 4678 1 1 55 ARG CD C 18.822 2.744 3.805 1.00 . A A . 55 ARG CD 1 1
3 4679 1 1 55 ARG CG C 17.396 2.879 4.337 1.00 . A A . 55 ARG CG 1 1
3 4680 1 1 55 ARG CZ C 20.167 2.568 5.939 1.00 . A A . 55 ARG CZ 1 1
3 4681 1 1 55 ARG H H 17.282 0.704 1.479 1.00 . A A . 55 ARG H 1 1
3 4682 1 1 55 ARG HA H 17.576 0.269 4.299 1.00 . A A . 55 ARG HA 1 1
3 4683 1 1 55 ARG HB2 H 16.227 2.331 2.619 1.00 . A A . 55 ARG HB2 1 1
3 4684 1 1 55 ARG HB3 H 15.452 2.064 4.156 1.00 . A A . 55 ARG HB3 1 1
3 4685 1 1 55 ARG HD2 H 19.006 1.712 3.529 1.00 . A A . 55 ARG HD2 1 1
3 4686 1 1 55 ARG HD3 H 18.922 3.350 2.904 1.00 . A A . 55 ARG HD3 1 1
3 4687 1 1 55 ARG HE H 20.351 4.006 4.535 1.00 . A A . 55 ARG HE 1 1
3 4688 1 1 55 ARG HG2 H 17.084 3.916 4.225 1.00 . A A . 55 ARG HG2 1 1
3 4689 1 1 55 ARG HG3 H 17.368 2.647 5.398 1.00 . A A . 55 ARG HG3 1 1
3 4690 1 1 55 ARG HH11 H 18.681 1.154 6.004 1.00 . A A . 55 ARG HH11 1 1
3 4691 1 1 55 ARG HH12 H 19.927 0.911 7.152 1.00 . A A . 55 ARG HH12 1 1
3 4692 1 1 55 ARG HH21 H 21.609 3.932 6.339 1.00 . A A . 55 ARG HH21 1 1
3 4693 1 1 55 ARG HH22 H 21.397 2.732 7.583 1.00 . A A . 55 ARG HH22 1 1
3 4694 1 1 55 ARG N N 17.255 0.043 2.251 1.00 . A A . 55 ARG N 1 1
3 4695 1 1 55 ARG NE N 19.819 3.178 4.795 1.00 . A A . 55 ARG NE 1 1
3 4696 1 1 55 ARG NH1 N 19.578 1.449 6.357 1.00 . A A . 55 ARG NH1 1 1
3 4697 1 1 55 ARG NH2 N 21.142 3.091 6.663 1.00 . A A . 55 ARG NH2 1 1
3 4698 1 1 55 ARG O O 15.653 -0.931 5.083 1.00 . A A . 55 ARG O 1 1
3 4699 1 1 56 LEU C C 13.705 -2.642 3.505 1.00 . A A . 56 LEU C 1 1
3 4700 1 1 56 LEU CA C 13.387 -1.161 3.432 1.00 . A A . 56 LEU CA 1 1
3 4701 1 1 56 LEU CB C 12.313 -0.819 2.390 1.00 . A A . 56 LEU CB 1 1
3 4702 1 1 56 LEU CD1 C 11.075 1.050 1.207 1.00 . A A . 56 LEU CD1 1 1
3 4703 1 1 56 LEU CD2 C 11.406 1.199 3.683 1.00 . A A . 56 LEU CD2 1 1
3 4704 1 1 56 LEU CG C 11.990 0.692 2.371 1.00 . A A . 56 LEU CG 1 1
3 4705 1 1 56 LEU H H 14.643 0.069 2.270 1.00 . A A . 56 LEU H 1 1
3 4706 1 1 56 LEU HA H 13.017 -0.866 4.414 1.00 . A A . 56 LEU HA 1 1
3 4707 1 1 56 LEU HB2 H 12.678 -1.122 1.410 1.00 . A A . 56 LEU HB2 1 1
3 4708 1 1 56 LEU HB3 H 11.409 -1.388 2.610 1.00 . A A . 56 LEU HB3 1 1
3 4709 1 1 56 LEU HD11 H 10.076 0.638 1.354 1.00 . A A . 56 LEU HD11 1 1
3 4710 1 1 56 LEU HD12 H 11.513 0.667 0.284 1.00 . A A . 56 LEU HD12 1 1
3 4711 1 1 56 LEU HD13 H 11.038 2.132 1.139 1.00 . A A . 56 LEU HD13 1 1
3 4712 1 1 56 LEU HD21 H 10.539 0.611 3.974 1.00 . A A . 56 LEU HD21 1 1
3 4713 1 1 56 LEU HD22 H 11.128 2.240 3.554 1.00 . A A . 56 LEU HD22 1 1
3 4714 1 1 56 LEU HD23 H 12.182 1.159 4.447 1.00 . A A . 56 LEU HD23 1 1
3 4715 1 1 56 LEU HG H 12.897 1.267 2.228 1.00 . A A . 56 LEU HG 1 1
3 4716 1 1 56 LEU N N 14.592 -0.419 3.159 1.00 . A A . 56 LEU N 1 1
3 4717 1 1 56 LEU O O 13.238 -3.279 4.445 1.00 . A A . 56 LEU O 1 1
3 4718 1 1 57 LEU C C 15.545 -5.016 3.889 1.00 . A A . 57 LEU C 1 1
3 4719 1 1 57 LEU CA C 14.847 -4.605 2.592 1.00 . A A . 57 LEU CA 1 1
3 4720 1 1 57 LEU CB C 15.778 -4.952 1.417 1.00 . A A . 57 LEU CB 1 1
3 4721 1 1 57 LEU CD1 C 16.096 -5.271 -1.037 1.00 . A A . 57 LEU CD1 1 1
3 4722 1 1 57 LEU CD2 C 14.454 -6.701 0.151 1.00 . A A . 57 LEU CD2 1 1
3 4723 1 1 57 LEU CG C 15.071 -5.301 0.106 1.00 . A A . 57 LEU CG 1 1
3 4724 1 1 57 LEU H H 14.864 -2.617 1.817 1.00 . A A . 57 LEU H 1 1
3 4725 1 1 57 LEU HA H 13.920 -5.168 2.510 1.00 . A A . 57 LEU HA 1 1
3 4726 1 1 57 LEU HB2 H 16.469 -4.127 1.260 1.00 . A A . 57 LEU HB2 1 1
3 4727 1 1 57 LEU HB3 H 16.376 -5.817 1.689 1.00 . A A . 57 LEU HB3 1 1
3 4728 1 1 57 LEU HD11 H 16.429 -4.244 -1.198 1.00 . A A . 57 LEU HD11 1 1
3 4729 1 1 57 LEU HD12 H 15.660 -5.672 -1.952 1.00 . A A . 57 LEU HD12 1 1
3 4730 1 1 57 LEU HD13 H 16.960 -5.885 -0.775 1.00 . A A . 57 LEU HD13 1 1
3 4731 1 1 57 LEU HD21 H 13.800 -6.798 1.016 1.00 . A A . 57 LEU HD21 1 1
3 4732 1 1 57 LEU HD22 H 15.241 -7.450 0.243 1.00 . A A . 57 LEU HD22 1 1
3 4733 1 1 57 LEU HD23 H 13.880 -6.886 -0.757 1.00 . A A . 57 LEU HD23 1 1
3 4734 1 1 57 LEU HG H 14.286 -4.571 -0.095 1.00 . A A . 57 LEU HG 1 1
3 4735 1 1 57 LEU N N 14.504 -3.185 2.579 1.00 . A A . 57 LEU N 1 1
3 4736 1 1 57 LEU O O 15.241 -6.068 4.449 1.00 . A A . 57 LEU O 1 1
3 4737 1 1 58 ALA C C 16.494 -4.133 6.820 1.00 . A A . 58 ALA C 1 1
3 4738 1 1 58 ALA CA C 17.274 -4.451 5.551 1.00 . A A . 58 ALA CA 1 1
3 4739 1 1 58 ALA CB C 18.525 -3.565 5.512 1.00 . A A . 58 ALA CB 1 1
3 4740 1 1 58 ALA H H 16.694 -3.335 3.848 1.00 . A A . 58 ALA H 1 1
3 4741 1 1 58 ALA HA H 17.573 -5.501 5.575 1.00 . A A . 58 ALA HA 1 1
3 4742 1 1 58 ALA HB1 H 18.242 -2.512 5.445 1.00 . A A . 58 ALA HB1 1 1
3 4743 1 1 58 ALA HB2 H 19.102 -3.712 6.424 1.00 . A A . 58 ALA HB2 1 1
3 4744 1 1 58 ALA HB3 H 19.141 -3.821 4.652 1.00 . A A . 58 ALA HB3 1 1
3 4745 1 1 58 ALA N N 16.498 -4.197 4.347 1.00 . A A . 58 ALA N 1 1
3 4746 1 1 58 ALA O O 16.978 -4.413 7.923 1.00 . A A . 58 ALA O 1 1
3 4747 1 1 59 ALA C C 13.838 -4.273 8.465 1.00 . A A . 59 ALA C 1 1
3 4748 1 1 59 ALA CA C 14.487 -3.088 7.771 1.00 . A A . 59 ALA CA 1 1
3 4749 1 1 59 ALA CB C 13.448 -2.091 7.292 1.00 . A A . 59 ALA CB 1 1
3 4750 1 1 59 ALA H H 14.991 -3.302 5.748 1.00 . A A . 59 ALA H 1 1
3 4751 1 1 59 ALA HA H 15.129 -2.565 8.482 1.00 . A A . 59 ALA HA 1 1
3 4752 1 1 59 ALA HB1 H 13.854 -1.464 6.509 1.00 . A A . 59 ALA HB1 1 1
3 4753 1 1 59 ALA HB2 H 12.559 -2.605 6.924 1.00 . A A . 59 ALA HB2 1 1
3 4754 1 1 59 ALA HB3 H 13.213 -1.469 8.143 1.00 . A A . 59 ALA HB3 1 1
3 4755 1 1 59 ALA N N 15.332 -3.495 6.680 1.00 . A A . 59 ALA N 1 1
3 4756 1 1 59 ALA O O 12.925 -4.933 7.954 1.00 . A A . 59 ALA O 1 1
3 4757 1 1 60 SER C C 12.566 -5.068 11.170 1.00 . A A . 60 SER C 1 1
3 4758 1 1 60 SER CA C 13.845 -5.580 10.506 1.00 . A A . 60 SER CA 1 1
3 4759 1 1 60 SER CB C 14.968 -5.907 11.489 1.00 . A A . 60 SER CB 1 1
3 4760 1 1 60 SER H H 15.076 -3.948 10.029 1.00 . A A . 60 SER H 1 1
3 4761 1 1 60 SER HA H 13.632 -6.463 9.899 1.00 . A A . 60 SER HA 1 1
3 4762 1 1 60 SER HB2 H 15.903 -5.972 10.936 1.00 . A A . 60 SER HB2 1 1
3 4763 1 1 60 SER HB3 H 15.048 -5.101 12.217 1.00 . A A . 60 SER HB3 1 1
3 4764 1 1 60 SER HG H 14.032 -6.981 12.794 1.00 . A A . 60 SER HG 1 1
3 4765 1 1 60 SER N N 14.323 -4.524 9.666 1.00 . A A . 60 SER N 1 1
3 4766 1 1 60 SER O O 12.627 -4.345 12.168 1.00 . A A . 60 SER O 1 1
3 4767 1 1 60 SER OG O 14.735 -7.142 12.125 1.00 . A A . 60 SER OG 1 1
3 4768 1 1 61 HIS C C 9.207 -6.227 10.993 1.00 . A A . 61 HIS C 1 1
3 4769 1 1 61 HIS CA C 10.104 -4.995 11.100 1.00 . A A . 61 HIS CA 1 1
3 4770 1 1 61 HIS CB C 9.504 -3.877 10.241 1.00 . A A . 61 HIS CB 1 1
3 4771 1 1 61 HIS CD2 C 8.050 -1.815 10.443 1.00 . A A . 61 HIS CD2 1 1
3 4772 1 1 61 HIS CE1 C 6.922 -2.271 12.265 1.00 . A A . 61 HIS CE1 1 1
3 4773 1 1 61 HIS CG C 8.483 -3.015 10.924 1.00 . A A . 61 HIS CG 1 1
3 4774 1 1 61 HIS H H 11.415 -5.941 9.759 1.00 . A A . 61 HIS H 1 1
3 4775 1 1 61 HIS HA H 10.196 -4.670 12.138 1.00 . A A . 61 HIS HA 1 1
3 4776 1 1 61 HIS HB2 H 10.276 -3.232 9.835 1.00 . A A . 61 HIS HB2 1 1
3 4777 1 1 61 HIS HB3 H 9.028 -4.333 9.381 1.00 . A A . 61 HIS HB3 1 1
3 4778 1 1 61 HIS HD1 H 8.004 -3.964 12.815 1.00 . A A . 61 HIS HD1 1 1
3 4779 1 1 61 HIS HD2 H 8.389 -1.333 9.539 1.00 . A A . 61 HIS HD2 1 1
3 4780 1 1 61 HIS HE1 H 6.216 -2.195 13.074 1.00 . A A . 61 HIS HE1 1 1
3 4781 1 1 61 HIS N N 11.409 -5.365 10.585 1.00 . A A . 61 HIS N 1 1
3 4782 1 1 61 HIS ND1 N 7.793 -3.277 12.092 1.00 . A A . 61 HIS ND1 1 1
3 4783 1 1 61 HIS NE2 N 7.070 -1.342 11.311 1.00 . A A . 61 HIS NE2 1 1
3 4784 1 1 61 HIS O O 9.187 -6.856 9.934 1.00 . A A . 61 HIS O 1 1
3 4785 1 1 62 HIS C C 6.479 -7.536 10.814 1.00 . A A . 62 HIS C 1 1
3 4786 1 1 62 HIS CA C 7.503 -7.695 11.945 1.00 . A A . 62 HIS CA 1 1
3 4787 1 1 62 HIS CB C 6.789 -7.946 13.281 1.00 . A A . 62 HIS CB 1 1
3 4788 1 1 62 HIS CD2 C 4.375 -7.123 13.516 1.00 . A A . 62 HIS CD2 1 1
3 4789 1 1 62 HIS CE1 C 4.714 -5.157 14.442 1.00 . A A . 62 HIS CE1 1 1
3 4790 1 1 62 HIS CG C 5.724 -6.942 13.657 1.00 . A A . 62 HIS CG 1 1
3 4791 1 1 62 HIS H H 8.445 -6.008 12.870 1.00 . A A . 62 HIS H 1 1
3 4792 1 1 62 HIS HA H 8.114 -8.570 11.723 1.00 . A A . 62 HIS HA 1 1
3 4793 1 1 62 HIS HB2 H 6.317 -8.925 13.210 1.00 . A A . 62 HIS HB2 1 1
3 4794 1 1 62 HIS HB3 H 7.516 -8.012 14.084 1.00 . A A . 62 HIS HB3 1 1
3 4795 1 1 62 HIS HD1 H 6.812 -5.309 14.538 1.00 . A A . 62 HIS HD1 1 1
3 4796 1 1 62 HIS HD2 H 3.892 -7.996 13.096 1.00 . A A . 62 HIS HD2 1 1
3 4797 1 1 62 HIS HE1 H 4.548 -4.186 14.895 1.00 . A A . 62 HIS HE1 1 1
3 4798 1 1 62 HIS N N 8.398 -6.540 12.010 1.00 . A A . 62 HIS N 1 1
3 4799 1 1 62 HIS ND1 N 5.922 -5.713 14.246 1.00 . A A . 62 HIS ND1 1 1
3 4800 1 1 62 HIS NE2 N 3.738 -5.985 14.020 1.00 . A A . 62 HIS NE2 1 1
3 4801 1 1 62 HIS O O 5.968 -8.527 10.289 1.00 . A A . 62 HIS O 1 1
3 4802 1 1 63 LEU C C 5.863 -6.173 7.976 1.00 . A A . 63 LEU C 1 1
3 4803 1 1 63 LEU CA C 5.232 -5.985 9.361 1.00 . A A . 63 LEU CA 1 1
3 4804 1 1 63 LEU CB C 4.722 -4.541 9.532 1.00 . A A . 63 LEU CB 1 1
3 4805 1 1 63 LEU CD1 C 3.339 -2.835 10.775 1.00 . A A . 63 LEU CD1 1 1
3 4806 1 1 63 LEU CD2 C 2.603 -5.218 10.786 1.00 . A A . 63 LEU CD2 1 1
3 4807 1 1 63 LEU CG C 3.826 -4.292 10.762 1.00 . A A . 63 LEU CG 1 1
3 4808 1 1 63 LEU H H 6.623 -5.517 10.884 1.00 . A A . 63 LEU H 1 1
3 4809 1 1 63 LEU HA H 4.390 -6.670 9.421 1.00 . A A . 63 LEU HA 1 1
3 4810 1 1 63 LEU HB2 H 5.583 -3.877 9.612 1.00 . A A . 63 LEU HB2 1 1
3 4811 1 1 63 LEU HB3 H 4.156 -4.265 8.639 1.00 . A A . 63 LEU HB3 1 1
3 4812 1 1 63 LEU HD11 H 2.727 -2.653 11.661 1.00 . A A . 63 LEU HD11 1 1
3 4813 1 1 63 LEU HD12 H 2.747 -2.616 9.885 1.00 . A A . 63 LEU HD12 1 1
3 4814 1 1 63 LEU HD13 H 4.194 -2.159 10.814 1.00 . A A . 63 LEU HD13 1 1
3 4815 1 1 63 LEU HD21 H 1.944 -4.931 11.606 1.00 . A A . 63 LEU HD21 1 1
3 4816 1 1 63 LEU HD22 H 2.915 -6.247 10.961 1.00 . A A . 63 LEU HD22 1 1
3 4817 1 1 63 LEU HD23 H 2.069 -5.135 9.842 1.00 . A A . 63 LEU HD23 1 1
3 4818 1 1 63 LEU HG H 4.412 -4.460 11.665 1.00 . A A . 63 LEU HG 1 1
3 4819 1 1 63 LEU N N 6.173 -6.294 10.424 1.00 . A A . 63 LEU N 1 1
3 4820 1 1 63 LEU O O 5.125 -6.152 6.989 1.00 . A A . 63 LEU O 1 1
3 4821 1 1 64 ILE C C 8.509 -7.977 6.464 1.00 . A A . 64 ILE C 1 1
3 4822 1 1 64 ILE CA C 7.884 -6.589 6.618 1.00 . A A . 64 ILE CA 1 1
3 4823 1 1 64 ILE CB C 8.972 -5.497 6.561 1.00 . A A . 64 ILE CB 1 1
3 4824 1 1 64 ILE CD1 C 9.336 -2.974 6.667 1.00 . A A . 64 ILE CD1 1 1
3 4825 1 1 64 ILE CG1 C 8.326 -4.107 6.690 1.00 . A A . 64 ILE CG1 1 1
3 4826 1 1 64 ILE CG2 C 9.779 -5.562 5.261 1.00 . A A . 64 ILE CG2 1 1
3 4827 1 1 64 ILE H H 7.777 -6.435 8.697 1.00 . A A . 64 ILE H 1 1
3 4828 1 1 64 ILE HA H 7.188 -6.420 5.799 1.00 . A A . 64 ILE HA 1 1
3 4829 1 1 64 ILE HB H 9.667 -5.644 7.392 1.00 . A A . 64 ILE HB 1 1
3 4830 1 1 64 ILE HD11 H 10.123 -3.173 7.394 1.00 . A A . 64 ILE HD11 1 1
3 4831 1 1 64 ILE HD12 H 9.772 -2.852 5.672 1.00 . A A . 64 ILE HD12 1 1
3 4832 1 1 64 ILE HD13 H 8.796 -2.076 6.937 1.00 . A A . 64 ILE HD13 1 1
3 4833 1 1 64 ILE HG12 H 7.616 -3.971 5.889 1.00 . A A . 64 ILE HG12 1 1
3 4834 1 1 64 ILE HG13 H 7.772 -4.015 7.622 1.00 . A A . 64 ILE HG13 1 1
3 4835 1 1 64 ILE HG21 H 9.153 -5.323 4.397 1.00 . A A . 64 ILE HG21 1 1
3 4836 1 1 64 ILE HG22 H 10.611 -4.863 5.316 1.00 . A A . 64 ILE HG22 1 1
3 4837 1 1 64 ILE HG23 H 10.225 -6.540 5.130 1.00 . A A . 64 ILE HG23 1 1
3 4838 1 1 64 ILE N N 7.175 -6.425 7.878 1.00 . A A . 64 ILE N 1 1
3 4839 1 1 64 ILE O O 9.074 -8.522 7.412 1.00 . A A . 64 ILE O 1 1
3 4840 1 1 65 SER C C 10.402 -9.602 4.380 1.00 . A A . 65 SER C 1 1
3 4841 1 1 65 SER CA C 8.966 -9.819 4.867 1.00 . A A . 65 SER CA 1 1
3 4842 1 1 65 SER CB C 8.131 -10.362 3.699 1.00 . A A . 65 SER CB 1 1
3 4843 1 1 65 SER H H 7.937 -7.997 4.541 1.00 . A A . 65 SER H 1 1
3 4844 1 1 65 SER HA H 8.936 -10.514 5.704 1.00 . A A . 65 SER HA 1 1
3 4845 1 1 65 SER HB2 H 7.108 -10.515 4.026 1.00 . A A . 65 SER HB2 1 1
3 4846 1 1 65 SER HB3 H 8.142 -9.638 2.884 1.00 . A A . 65 SER HB3 1 1
3 4847 1 1 65 SER HG H 8.062 -11.925 2.520 1.00 . A A . 65 SER HG 1 1
3 4848 1 1 65 SER N N 8.417 -8.530 5.257 1.00 . A A . 65 SER N 1 1
3 4849 1 1 65 SER O O 10.684 -8.576 3.758 1.00 . A A . 65 SER O 1 1
3 4850 1 1 65 SER OG O 8.651 -11.582 3.220 1.00 . A A . 65 SER OG 1 1
3 4851 1 1 66 SER C C 12.767 -10.352 2.592 1.00 . A A . 66 SER C 1 1
3 4852 1 1 66 SER CA C 12.690 -10.525 4.124 1.00 . A A . 66 SER CA 1 1
3 4853 1 1 66 SER CB C 13.372 -11.818 4.594 1.00 . A A . 66 SER CB 1 1
3 4854 1 1 66 SER H H 10.994 -11.387 5.087 1.00 . A A . 66 SER H 1 1
3 4855 1 1 66 SER HA H 13.173 -9.672 4.605 1.00 . A A . 66 SER HA 1 1
3 4856 1 1 66 SER HB2 H 13.042 -12.041 5.608 1.00 . A A . 66 SER HB2 1 1
3 4857 1 1 66 SER HB3 H 13.070 -12.643 3.949 1.00 . A A . 66 SER HB3 1 1
3 4858 1 1 66 SER HG H 15.116 -11.915 3.705 1.00 . A A . 66 SER HG 1 1
3 4859 1 1 66 SER N N 11.295 -10.575 4.560 1.00 . A A . 66 SER N 1 1
3 4860 1 1 66 SER O O 13.770 -9.870 2.063 1.00 . A A . 66 SER O 1 1
3 4861 1 1 66 SER OG O 14.782 -11.721 4.608 1.00 . A A . 66 SER OG 1 1
3 4862 1 1 67 ASP C C 11.370 -9.169 -0.023 1.00 . A A . 67 ASP C 1 1
3 4863 1 1 67 ASP CA C 11.542 -10.623 0.426 1.00 . A A . 67 ASP CA 1 1
3 4864 1 1 67 ASP CB C 10.317 -11.440 -0.019 1.00 . A A . 67 ASP CB 1 1
3 4865 1 1 67 ASP CG C 10.427 -12.938 0.265 1.00 . A A . 67 ASP CG 1 1
3 4866 1 1 67 ASP H H 10.910 -11.094 2.394 1.00 . A A . 67 ASP H 1 1
3 4867 1 1 67 ASP HA H 12.432 -11.019 -0.058 1.00 . A A . 67 ASP HA 1 1
3 4868 1 1 67 ASP HB2 H 9.441 -11.045 0.496 1.00 . A A . 67 ASP HB2 1 1
3 4869 1 1 67 ASP HB3 H 10.161 -11.309 -1.089 1.00 . A A . 67 ASP HB3 1 1
3 4870 1 1 67 ASP N N 11.693 -10.714 1.879 1.00 . A A . 67 ASP N 1 1
3 4871 1 1 67 ASP O O 11.378 -8.871 -1.217 1.00 . A A . 67 ASP O 1 1
3 4872 1 1 67 ASP OD1 O 11.562 -13.479 0.303 1.00 . A A . 67 ASP OD1 1 1
3 4873 1 1 67 ASP OD2 O 9.369 -13.566 0.499 1.00 . A A . 67 ASP OD2 1 1
3 4874 1 1 68 GLY C C 9.605 -6.533 0.370 1.00 . A A . 68 GLY C 1 1
3 4875 1 1 68 GLY CA C 11.060 -6.830 0.653 1.00 . A A . 68 GLY CA 1 1
3 4876 1 1 68 GLY H H 11.223 -8.537 1.886 1.00 . A A . 68 GLY H 1 1
3 4877 1 1 68 GLY HA2 H 11.381 -6.295 1.532 1.00 . A A . 68 GLY HA2 1 1
3 4878 1 1 68 GLY HA3 H 11.666 -6.527 -0.196 1.00 . A A . 68 GLY HA3 1 1
3 4879 1 1 68 GLY N N 11.230 -8.240 0.918 1.00 . A A . 68 GLY N 1 1
3 4880 1 1 68 GLY O O 9.289 -6.001 -0.695 1.00 . A A . 68 GLY O 1 1
3 4881 1 1 69 VAL C C 6.739 -6.163 2.468 1.00 . A A . 69 VAL C 1 1
3 4882 1 1 69 VAL CA C 7.289 -6.675 1.139 1.00 . A A . 69 VAL CA 1 1
3 4883 1 1 69 VAL CB C 6.587 -7.989 0.730 1.00 . A A . 69 VAL CB 1 1
3 4884 1 1 69 VAL CG1 C 5.133 -7.715 0.342 1.00 . A A . 69 VAL CG1 1 1
3 4885 1 1 69 VAL CG2 C 7.286 -8.727 -0.420 1.00 . A A . 69 VAL CG2 1 1
3 4886 1 1 69 VAL H H 9.032 -7.323 2.150 1.00 . A A . 69 VAL H 1 1
3 4887 1 1 69 VAL HA H 7.145 -5.938 0.348 1.00 . A A . 69 VAL HA 1 1
3 4888 1 1 69 VAL HB H 6.578 -8.662 1.586 1.00 . A A . 69 VAL HB 1 1
3 4889 1 1 69 VAL HG11 H 5.084 -7.141 -0.584 1.00 . A A . 69 VAL HG11 1 1
3 4890 1 1 69 VAL HG12 H 4.611 -8.660 0.213 1.00 . A A . 69 VAL HG12 1 1
3 4891 1 1 69 VAL HG13 H 4.627 -7.152 1.125 1.00 . A A . 69 VAL HG13 1 1
3 4892 1 1 69 VAL HG21 H 8.266 -9.083 -0.113 1.00 . A A . 69 VAL HG21 1 1
3 4893 1 1 69 VAL HG22 H 6.697 -9.592 -0.725 1.00 . A A . 69 VAL HG22 1 1
3 4894 1 1 69 VAL HG23 H 7.406 -8.058 -1.271 1.00 . A A . 69 VAL HG23 1 1
3 4895 1 1 69 VAL N N 8.716 -6.891 1.295 1.00 . A A . 69 VAL N 1 1
3 4896 1 1 69 VAL O O 6.967 -6.804 3.495 1.00 . A A . 69 VAL O 1 1
3 4897 1 1 70 ILE C C 3.982 -4.847 3.632 1.00 . A A . 70 ILE C 1 1
3 4898 1 1 70 ILE CA C 5.457 -4.419 3.666 1.00 . A A . 70 ILE CA 1 1
3 4899 1 1 70 ILE CB C 5.635 -2.875 3.670 1.00 . A A . 70 ILE CB 1 1
3 4900 1 1 70 ILE CD1 C 7.438 -0.983 3.502 1.00 . A A . 70 ILE CD1 1 1
3 4901 1 1 70 ILE CG1 C 7.066 -2.455 3.268 1.00 . A A . 70 ILE CG1 1 1
3 4902 1 1 70 ILE CG2 C 5.254 -2.296 5.043 1.00 . A A . 70 ILE CG2 1 1
3 4903 1 1 70 ILE H H 5.921 -4.560 1.577 1.00 . A A . 70 ILE H 1 1
3 4904 1 1 70 ILE HA H 5.935 -4.835 4.553 1.00 . A A . 70 ILE HA 1 1
3 4905 1 1 70 ILE HB H 4.961 -2.449 2.927 1.00 . A A . 70 ILE HB 1 1
3 4906 1 1 70 ILE HD11 H 8.416 -0.782 3.062 1.00 . A A . 70 ILE HD11 1 1
3 4907 1 1 70 ILE HD12 H 6.704 -0.332 3.032 1.00 . A A . 70 ILE HD12 1 1
3 4908 1 1 70 ILE HD13 H 7.490 -0.764 4.570 1.00 . A A . 70 ILE HD13 1 1
3 4909 1 1 70 ILE HG12 H 7.796 -3.076 3.788 1.00 . A A . 70 ILE HG12 1 1
3 4910 1 1 70 ILE HG13 H 7.160 -2.638 2.200 1.00 . A A . 70 ILE HG13 1 1
3 4911 1 1 70 ILE HG21 H 6.014 -2.529 5.782 1.00 . A A . 70 ILE HG21 1 1
3 4912 1 1 70 ILE HG22 H 5.147 -1.214 4.969 1.00 . A A . 70 ILE HG22 1 1
3 4913 1 1 70 ILE HG23 H 4.300 -2.689 5.386 1.00 . A A . 70 ILE HG23 1 1
3 4914 1 1 70 ILE N N 6.063 -5.016 2.473 1.00 . A A . 70 ILE N 1 1
3 4915 1 1 70 ILE O O 3.349 -4.724 2.576 1.00 . A A . 70 ILE O 1 1
3 4916 1 1 71 VAL C C 1.272 -5.001 6.021 1.00 . A A . 71 VAL C 1 1
3 4917 1 1 71 VAL CA C 2.001 -5.713 4.858 1.00 . A A . 71 VAL CA 1 1
3 4918 1 1 71 VAL CB C 2.031 -7.243 5.029 1.00 . A A . 71 VAL CB 1 1
3 4919 1 1 71 VAL CG1 C 0.648 -7.894 5.021 1.00 . A A . 71 VAL CG1 1 1
3 4920 1 1 71 VAL CG2 C 2.879 -7.967 3.962 1.00 . A A . 71 VAL CG2 1 1
3 4921 1 1 71 VAL H H 3.952 -5.342 5.604 1.00 . A A . 71 VAL H 1 1
3 4922 1 1 71 VAL HA H 1.487 -5.503 3.918 1.00 . A A . 71 VAL HA 1 1
3 4923 1 1 71 VAL HB H 2.459 -7.416 6.004 1.00 . A A . 71 VAL HB 1 1
3 4924 1 1 71 VAL HG11 H 0.020 -7.461 5.798 1.00 . A A . 71 VAL HG11 1 1
3 4925 1 1 71 VAL HG12 H 0.192 -7.754 4.044 1.00 . A A . 71 VAL HG12 1 1
3 4926 1 1 71 VAL HG13 H 0.736 -8.966 5.208 1.00 . A A . 71 VAL HG13 1 1
3 4927 1 1 71 VAL HG21 H 3.930 -7.687 4.043 1.00 . A A . 71 VAL HG21 1 1
3 4928 1 1 71 VAL HG22 H 2.814 -9.046 4.099 1.00 . A A . 71 VAL HG22 1 1
3 4929 1 1 71 VAL HG23 H 2.520 -7.718 2.964 1.00 . A A . 71 VAL HG23 1 1
3 4930 1 1 71 VAL N N 3.393 -5.254 4.763 1.00 . A A . 71 VAL N 1 1
3 4931 1 1 71 VAL O O 1.600 -5.198 7.200 1.00 . A A . 71 VAL O 1 1
3 4932 1 1 72 ILE C C -2.031 -3.713 6.483 1.00 . A A . 72 ILE C 1 1
3 4933 1 1 72 ILE CA C -0.550 -3.384 6.646 1.00 . A A . 72 ILE CA 1 1
3 4934 1 1 72 ILE CB C -0.360 -1.871 6.425 1.00 . A A . 72 ILE CB 1 1
3 4935 1 1 72 ILE CD1 C 1.356 -0.081 5.973 1.00 . A A . 72 ILE CD1 1 1
3 4936 1 1 72 ILE CG1 C 1.114 -1.458 6.577 1.00 . A A . 72 ILE CG1 1 1
3 4937 1 1 72 ILE CG2 C -1.221 -1.012 7.379 1.00 . A A . 72 ILE CG2 1 1
3 4938 1 1 72 ILE H H 0.079 -4.100 4.718 1.00 . A A . 72 ILE H 1 1
3 4939 1 1 72 ILE HA H -0.238 -3.601 7.664 1.00 . A A . 72 ILE HA 1 1
3 4940 1 1 72 ILE HB H -0.691 -1.659 5.411 1.00 . A A . 72 ILE HB 1 1
3 4941 1 1 72 ILE HD11 H 1.078 0.689 6.690 1.00 . A A . 72 ILE HD11 1 1
3 4942 1 1 72 ILE HD12 H 2.407 0.000 5.703 1.00 . A A . 72 ILE HD12 1 1
3 4943 1 1 72 ILE HD13 H 0.761 0.043 5.071 1.00 . A A . 72 ILE HD13 1 1
3 4944 1 1 72 ILE HG12 H 1.408 -1.466 7.625 1.00 . A A . 72 ILE HG12 1 1
3 4945 1 1 72 ILE HG13 H 1.763 -2.156 6.059 1.00 . A A . 72 ILE HG13 1 1
3 4946 1 1 72 ILE HG21 H -0.914 -1.164 8.413 1.00 . A A . 72 ILE HG21 1 1
3 4947 1 1 72 ILE HG22 H -1.100 0.039 7.130 1.00 . A A . 72 ILE HG22 1 1
3 4948 1 1 72 ILE HG23 H -2.281 -1.241 7.272 1.00 . A A . 72 ILE HG23 1 1
3 4949 1 1 72 ILE N N 0.268 -4.177 5.709 1.00 . A A . 72 ILE N 1 1
3 4950 1 1 72 ILE O O -2.578 -3.664 5.384 1.00 . A A . 72 ILE O 1 1
3 4951 1 1 73 LYS C C -4.879 -3.175 8.328 1.00 . A A . 73 LYS C 1 1
3 4952 1 1 73 LYS CA C -4.135 -4.301 7.621 1.00 . A A . 73 LYS CA 1 1
3 4953 1 1 73 LYS CB C -4.354 -5.700 8.236 1.00 . A A . 73 LYS CB 1 1
3 4954 1 1 73 LYS CD C -3.840 -8.213 7.920 1.00 . A A . 73 LYS CD 1 1
3 4955 1 1 73 LYS CE C -2.767 -9.119 7.296 1.00 . A A . 73 LYS CE 1 1
3 4956 1 1 73 LYS CG C -3.578 -6.774 7.449 1.00 . A A . 73 LYS CG 1 1
3 4957 1 1 73 LYS H H -2.186 -3.965 8.464 1.00 . A A . 73 LYS H 1 1
3 4958 1 1 73 LYS HA H -4.500 -4.353 6.594 1.00 . A A . 73 LYS HA 1 1
3 4959 1 1 73 LYS HB2 H -4.021 -5.711 9.273 1.00 . A A . 73 LYS HB2 1 1
3 4960 1 1 73 LYS HB3 H -5.419 -5.935 8.211 1.00 . A A . 73 LYS HB3 1 1
3 4961 1 1 73 LYS HD2 H -3.770 -8.266 9.009 1.00 . A A . 73 LYS HD2 1 1
3 4962 1 1 73 LYS HD3 H -4.837 -8.526 7.597 1.00 . A A . 73 LYS HD3 1 1
3 4963 1 1 73 LYS HE2 H -2.736 -8.941 6.223 1.00 . A A . 73 LYS HE2 1 1
3 4964 1 1 73 LYS HE3 H -1.785 -8.854 7.689 1.00 . A A . 73 LYS HE3 1 1
3 4965 1 1 73 LYS HG2 H -3.846 -6.700 6.396 1.00 . A A . 73 LYS HG2 1 1
3 4966 1 1 73 LYS HG3 H -2.511 -6.576 7.542 1.00 . A A . 73 LYS HG3 1 1
3 4967 1 1 73 LYS HZ1 H -2.304 -11.089 7.014 1.00 . A A . 73 LYS HZ1 1 1
3 4968 1 1 73 LYS HZ2 H -3.913 -10.846 7.146 1.00 . A A . 73 LYS HZ2 1 1
3 4969 1 1 73 LYS HZ3 H -2.973 -10.834 8.493 1.00 . A A . 73 LYS HZ3 1 1
3 4970 1 1 73 LYS N N -2.713 -3.959 7.601 1.00 . A A . 73 LYS N 1 1
3 4971 1 1 73 LYS NZ N -3.011 -10.559 7.515 1.00 . A A . 73 LYS NZ 1 1
3 4972 1 1 73 LYS O O -4.808 -3.069 9.553 1.00 . A A . 73 LYS O 1 1
3 4973 1 1 74 ALA C C -7.712 -1.593 8.265 1.00 . A A . 74 ALA C 1 1
3 4974 1 1 74 ALA CA C -6.266 -1.151 8.074 1.00 . A A . 74 ALA CA 1 1
3 4975 1 1 74 ALA CB C -6.200 0.036 7.114 1.00 . A A . 74 ALA CB 1 1
3 4976 1 1 74 ALA H H -5.535 -2.454 6.555 1.00 . A A . 74 ALA H 1 1
3 4977 1 1 74 ALA HA H -5.844 -0.837 9.029 1.00 . A A . 74 ALA HA 1 1
3 4978 1 1 74 ALA HB1 H -5.169 0.369 7.011 1.00 . A A . 74 ALA HB1 1 1
3 4979 1 1 74 ALA HB2 H -6.598 -0.254 6.144 1.00 . A A . 74 ALA HB2 1 1
3 4980 1 1 74 ALA HB3 H -6.796 0.871 7.491 1.00 . A A . 74 ALA HB3 1 1
3 4981 1 1 74 ALA N N -5.515 -2.290 7.553 1.00 . A A . 74 ALA N 1 1
3 4982 1 1 74 ALA O O -8.324 -2.197 7.376 1.00 . A A . 74 ALA O 1 1
3 4983 1 1 75 GLN C C -10.098 -0.856 10.965 1.00 . A A . 75 GLN C 1 1
3 4984 1 1 75 GLN CA C -9.586 -1.731 9.827 1.00 . A A . 75 GLN CA 1 1
3 4985 1 1 75 GLN CB C -9.621 -3.222 10.226 1.00 . A A . 75 GLN CB 1 1
3 4986 1 1 75 GLN CD C -8.463 -5.369 10.822 1.00 . A A . 75 GLN CD 1 1
3 4987 1 1 75 GLN CG C -8.274 -3.885 10.587 1.00 . A A . 75 GLN CG 1 1
3 4988 1 1 75 GLN H H -7.680 -0.854 10.155 1.00 . A A . 75 GLN H 1 1
3 4989 1 1 75 GLN HA H -10.239 -1.592 8.972 1.00 . A A . 75 GLN HA 1 1
3 4990 1 1 75 GLN HB2 H -10.315 -3.372 11.053 1.00 . A A . 75 GLN HB2 1 1
3 4991 1 1 75 GLN HB3 H -10.032 -3.755 9.383 1.00 . A A . 75 GLN HB3 1 1
3 4992 1 1 75 GLN HE21 H -8.061 -5.790 8.887 1.00 . A A . 75 GLN HE21 1 1
3 4993 1 1 75 GLN HE22 H -8.539 -7.149 9.865 1.00 . A A . 75 GLN HE22 1 1
3 4994 1 1 75 GLN HG2 H -7.556 -3.777 9.776 1.00 . A A . 75 GLN HG2 1 1
3 4995 1 1 75 GLN HG3 H -7.858 -3.419 11.480 1.00 . A A . 75 GLN HG3 1 1
3 4996 1 1 75 GLN N N -8.233 -1.363 9.470 1.00 . A A . 75 GLN N 1 1
3 4997 1 1 75 GLN NE2 N -8.310 -6.173 9.783 1.00 . A A . 75 GLN NE2 1 1
3 4998 1 1 75 GLN O O -9.623 -1.000 12.082 1.00 . A A . 75 GLN O 1 1
3 4999 1 1 75 GLN OE1 O -8.790 -5.793 11.928 1.00 . A A . 75 GLN OE1 1 1
3 5000 1 1 76 GLU C C -13.125 1.246 11.220 1.00 . A A . 76 GLU C 1 1
3 5001 1 1 76 GLU CA C -11.741 0.847 11.721 1.00 . A A . 76 GLU CA 1 1
3 5002 1 1 76 GLU CB C -10.984 2.166 11.962 1.00 . A A . 76 GLU CB 1 1
3 5003 1 1 76 GLU CD C -9.335 1.364 13.818 1.00 . A A . 76 GLU CD 1 1
3 5004 1 1 76 GLU CG C -9.548 2.093 12.486 1.00 . A A . 76 GLU CG 1 1
3 5005 1 1 76 GLU H H -11.458 0.034 9.779 1.00 . A A . 76 GLU H 1 1
3 5006 1 1 76 GLU HA H -11.842 0.323 12.674 1.00 . A A . 76 GLU HA 1 1
3 5007 1 1 76 GLU HB2 H -10.962 2.719 11.024 1.00 . A A . 76 GLU HB2 1 1
3 5008 1 1 76 GLU HB3 H -11.560 2.762 12.673 1.00 . A A . 76 GLU HB3 1 1
3 5009 1 1 76 GLU HG2 H -8.938 1.616 11.726 1.00 . A A . 76 GLU HG2 1 1
3 5010 1 1 76 GLU HG3 H -9.190 3.116 12.603 1.00 . A A . 76 GLU HG3 1 1
3 5011 1 1 76 GLU N N -11.116 -0.035 10.726 1.00 . A A . 76 GLU N 1 1
3 5012 1 1 76 GLU O O -14.054 1.350 12.017 1.00 . A A . 76 GLU O 1 1
3 5013 1 1 76 GLU OE1 O -10.295 1.121 14.581 1.00 . A A . 76 GLU OE1 1 1
3 5014 1 1 76 GLU OE2 O -8.158 1.039 14.117 1.00 . A A . 76 GLU OE2 1 1
3 5015 1 1 77 TYR C C -15.419 0.659 8.940 1.00 . A A . 77 TYR C 1 1
3 5016 1 1 77 TYR CA C -14.554 1.850 9.321 1.00 . A A . 77 TYR CA 1 1
3 5017 1 1 77 TYR CB C -14.301 2.654 8.046 1.00 . A A . 77 TYR CB 1 1
3 5018 1 1 77 TYR CD1 C -14.166 5.132 8.528 1.00 . A A . 77 TYR CD1 1 1
3 5019 1 1 77 TYR CD2 C -12.116 3.899 8.066 1.00 . A A . 77 TYR CD2 1 1
3 5020 1 1 77 TYR CE1 C -13.436 6.330 8.600 1.00 . A A . 77 TYR CE1 1 1
3 5021 1 1 77 TYR CE2 C -11.385 5.091 8.140 1.00 . A A . 77 TYR CE2 1 1
3 5022 1 1 77 TYR CG C -13.509 3.923 8.242 1.00 . A A . 77 TYR CG 1 1
3 5023 1 1 77 TYR CZ C -12.044 6.319 8.372 1.00 . A A . 77 TYR CZ 1 1
3 5024 1 1 77 TYR H H -12.506 1.378 9.275 1.00 . A A . 77 TYR H 1 1
3 5025 1 1 77 TYR HA H -15.092 2.472 10.032 1.00 . A A . 77 TYR HA 1 1
3 5026 1 1 77 TYR HB2 H -13.779 2.021 7.325 1.00 . A A . 77 TYR HB2 1 1
3 5027 1 1 77 TYR HB3 H -15.263 2.915 7.607 1.00 . A A . 77 TYR HB3 1 1
3 5028 1 1 77 TYR HD1 H -15.236 5.161 8.666 1.00 . A A . 77 TYR HD1 1 1
3 5029 1 1 77 TYR HD2 H -11.597 2.976 7.849 1.00 . A A . 77 TYR HD2 1 1
3 5030 1 1 77 TYR HE1 H -13.940 7.262 8.811 1.00 . A A . 77 TYR HE1 1 1
3 5031 1 1 77 TYR HE2 H -10.318 5.044 8.004 1.00 . A A . 77 TYR HE2 1 1
3 5032 1 1 77 TYR HH H -10.577 7.424 7.790 1.00 . A A . 77 TYR HH 1 1
3 5033 1 1 77 TYR N N -13.286 1.460 9.909 1.00 . A A . 77 TYR N 1 1
3 5034 1 1 77 TYR O O -14.927 -0.436 8.656 1.00 . A A . 77 TYR O 1 1
3 5035 1 1 77 TYR OH O -11.356 7.488 8.372 1.00 . A A . 77 TYR OH 1 1
3 5036 1 1 78 ARG C C -17.706 -0.314 6.948 1.00 . A A . 78 ARG C 1 1
3 5037 1 1 78 ARG CA C -17.747 -0.016 8.453 1.00 . A A . 78 ARG CA 1 1
3 5038 1 1 78 ARG CB C -19.147 0.479 8.879 1.00 . A A . 78 ARG CB 1 1
3 5039 1 1 78 ARG CD C -19.140 2.975 8.214 1.00 . A A . 78 ARG CD 1 1
3 5040 1 1 78 ARG CG C -19.792 1.600 8.031 1.00 . A A . 78 ARG CG 1 1
3 5041 1 1 78 ARG CZ C -19.086 5.196 7.100 1.00 . A A . 78 ARG CZ 1 1
3 5042 1 1 78 ARG H H -17.008 1.873 9.112 1.00 . A A . 78 ARG H 1 1
3 5043 1 1 78 ARG HA H -17.541 -0.942 8.990 1.00 . A A . 78 ARG HA 1 1
3 5044 1 1 78 ARG HB2 H -19.814 -0.381 8.827 1.00 . A A . 78 ARG HB2 1 1
3 5045 1 1 78 ARG HB3 H -19.117 0.788 9.924 1.00 . A A . 78 ARG HB3 1 1
3 5046 1 1 78 ARG HD2 H -19.345 3.327 9.225 1.00 . A A . 78 ARG HD2 1 1
3 5047 1 1 78 ARG HD3 H -18.066 2.890 8.074 1.00 . A A . 78 ARG HD3 1 1
3 5048 1 1 78 ARG HE H -20.341 3.679 6.597 1.00 . A A . 78 ARG HE 1 1
3 5049 1 1 78 ARG HG2 H -19.775 1.322 6.979 1.00 . A A . 78 ARG HG2 1 1
3 5050 1 1 78 ARG HG3 H -20.835 1.690 8.330 1.00 . A A . 78 ARG HG3 1 1
3 5051 1 1 78 ARG HH11 H -17.796 5.044 8.687 1.00 . A A . 78 ARG HH11 1 1
3 5052 1 1 78 ARG HH12 H -17.653 6.514 7.789 1.00 . A A . 78 ARG HH12 1 1
3 5053 1 1 78 ARG HH21 H -20.408 5.769 5.655 1.00 . A A . 78 ARG HH21 1 1
3 5054 1 1 78 ARG HH22 H -19.180 6.938 6.013 1.00 . A A . 78 ARG HH22 1 1
3 5055 1 1 78 ARG N N -16.721 0.942 8.842 1.00 . A A . 78 ARG N 1 1
3 5056 1 1 78 ARG NE N -19.618 3.975 7.248 1.00 . A A . 78 ARG NE 1 1
3 5057 1 1 78 ARG NH1 N -18.080 5.590 7.877 1.00 . A A . 78 ARG NH1 1 1
3 5058 1 1 78 ARG NH2 N -19.553 6.014 6.165 1.00 . A A . 78 ARG NH2 1 1
3 5059 1 1 78 ARG O O -18.299 -1.305 6.514 1.00 . A A . 78 ARG O 1 1
3 5060 1 1 79 SER C C -15.580 -0.308 4.378 1.00 . A A . 79 SER C 1 1
3 5061 1 1 79 SER CA C -16.916 0.360 4.705 1.00 . A A . 79 SER CA 1 1
3 5062 1 1 79 SER CB C -16.949 1.750 4.053 1.00 . A A . 79 SER CB 1 1
3 5063 1 1 79 SER H H -16.532 1.309 6.508 1.00 . A A . 79 SER H 1 1
3 5064 1 1 79 SER HA H -17.742 -0.240 4.328 1.00 . A A . 79 SER HA 1 1
3 5065 1 1 79 SER HB2 H -16.003 2.256 4.250 1.00 . A A . 79 SER HB2 1 1
3 5066 1 1 79 SER HB3 H -17.056 1.632 2.974 1.00 . A A . 79 SER HB3 1 1
3 5067 1 1 79 SER HG H -17.947 3.370 3.935 1.00 . A A . 79 SER HG 1 1
3 5068 1 1 79 SER N N -17.021 0.506 6.147 1.00 . A A . 79 SER N 1 1
3 5069 1 1 79 SER O O -14.892 -0.773 5.279 1.00 . A A . 79 SER O 1 1
3 5070 1 1 79 SER OG O -17.995 2.580 4.511 1.00 . A A . 79 SER OG 1 1
3 5071 1 1 80 GLN C C -13.139 0.050 1.864 1.00 . A A . 80 GLN C 1 1
3 5072 1 1 80 GLN CA C -13.976 -0.991 2.626 1.00 . A A . 80 GLN CA 1 1
3 5073 1 1 80 GLN CB C -14.308 -2.210 1.744 1.00 . A A . 80 GLN CB 1 1
3 5074 1 1 80 GLN CD C -13.998 -4.734 2.067 1.00 . A A . 80 GLN CD 1 1
3 5075 1 1 80 GLN CG C -13.316 -3.377 1.896 1.00 . A A . 80 GLN CG 1 1
3 5076 1 1 80 GLN H H -15.858 -0.014 2.401 1.00 . A A . 80 GLN H 1 1
3 5077 1 1 80 GLN HA H -13.397 -1.314 3.492 1.00 . A A . 80 GLN HA 1 1
3 5078 1 1 80 GLN HB2 H -15.302 -2.565 2.006 1.00 . A A . 80 GLN HB2 1 1
3 5079 1 1 80 GLN HB3 H -14.348 -1.909 0.696 1.00 . A A . 80 GLN HB3 1 1
3 5080 1 1 80 GLN HE21 H -12.544 -5.351 3.323 1.00 . A A . 80 GLN HE21 1 1
3 5081 1 1 80 GLN HE22 H -13.829 -6.505 3.074 1.00 . A A . 80 GLN HE22 1 1
3 5082 1 1 80 GLN HG2 H -12.677 -3.420 1.016 1.00 . A A . 80 GLN HG2 1 1
3 5083 1 1 80 GLN HG3 H -12.689 -3.210 2.772 1.00 . A A . 80 GLN HG3 1 1
3 5084 1 1 80 GLN N N -15.234 -0.404 3.091 1.00 . A A . 80 GLN N 1 1
3 5085 1 1 80 GLN NE2 N -13.432 -5.599 2.886 1.00 . A A . 80 GLN NE2 1 1
3 5086 1 1 80 GLN O O -11.945 -0.120 1.656 1.00 . A A . 80 GLN O 1 1
3 5087 1 1 80 GLN OE1 O -15.059 -5.021 1.517 1.00 . A A . 80 GLN OE1 1 1
3 5088 1 1 81 GLU C C -12.520 3.339 1.598 1.00 . A A . 81 GLU C 1 1
3 5089 1 1 81 GLU CA C -13.193 2.277 0.728 1.00 . A A . 81 GLU CA 1 1
3 5090 1 1 81 GLU CB C -14.379 2.873 -0.035 1.00 . A A . 81 GLU CB 1 1
3 5091 1 1 81 GLU CD C -14.895 3.935 -2.316 1.00 . A A . 81 GLU CD 1 1
3 5092 1 1 81 GLU CG C -13.983 3.919 -1.085 1.00 . A A . 81 GLU CG 1 1
3 5093 1 1 81 GLU H H -14.730 1.244 1.680 1.00 . A A . 81 GLU H 1 1
3 5094 1 1 81 GLU HA H -12.469 1.895 0.008 1.00 . A A . 81 GLU HA 1 1
3 5095 1 1 81 GLU HB2 H -14.872 2.035 -0.518 1.00 . A A . 81 GLU HB2 1 1
3 5096 1 1 81 GLU HB3 H -15.091 3.316 0.664 1.00 . A A . 81 GLU HB3 1 1
3 5097 1 1 81 GLU HG2 H -13.981 4.906 -0.621 1.00 . A A . 81 GLU HG2 1 1
3 5098 1 1 81 GLU HG3 H -12.966 3.712 -1.421 1.00 . A A . 81 GLU HG3 1 1
3 5099 1 1 81 GLU N N -13.757 1.164 1.479 1.00 . A A . 81 GLU N 1 1
3 5100 1 1 81 GLU O O -11.799 4.196 1.092 1.00 . A A . 81 GLU O 1 1
3 5101 1 1 81 GLU OE1 O -16.025 3.394 -2.289 1.00 . A A . 81 GLU OE1 1 1
3 5102 1 1 81 GLU OE2 O -14.424 4.437 -3.364 1.00 . A A . 81 GLU OE2 1 1
3 5103 1 1 82 LEU C C -10.922 3.702 4.566 1.00 . A A . 82 LEU C 1 1
3 5104 1 1 82 LEU CA C -12.170 4.230 3.865 1.00 . A A . 82 LEU CA 1 1
3 5105 1 1 82 LEU CB C -13.249 4.571 4.900 1.00 . A A . 82 LEU CB 1 1
3 5106 1 1 82 LEU CD1 C -15.613 5.246 5.375 1.00 . A A . 82 LEU CD1 1 1
3 5107 1 1 82 LEU CD2 C -14.384 6.335 3.468 1.00 . A A . 82 LEU CD2 1 1
3 5108 1 1 82 LEU CG C -14.571 5.053 4.278 1.00 . A A . 82 LEU CG 1 1
3 5109 1 1 82 LEU H H -13.343 2.528 3.234 1.00 . A A . 82 LEU H 1 1
3 5110 1 1 82 LEU HA H -11.886 5.144 3.343 1.00 . A A . 82 LEU HA 1 1
3 5111 1 1 82 LEU HB2 H -13.446 3.671 5.483 1.00 . A A . 82 LEU HB2 1 1
3 5112 1 1 82 LEU HB3 H -12.856 5.343 5.565 1.00 . A A . 82 LEU HB3 1 1
3 5113 1 1 82 LEU HD11 H -15.834 4.292 5.849 1.00 . A A . 82 LEU HD11 1 1
3 5114 1 1 82 LEU HD12 H -16.535 5.638 4.949 1.00 . A A . 82 LEU HD12 1 1
3 5115 1 1 82 LEU HD13 H -15.228 5.937 6.116 1.00 . A A . 82 LEU HD13 1 1
3 5116 1 1 82 LEU HD21 H -15.335 6.626 3.029 1.00 . A A . 82 LEU HD21 1 1
3 5117 1 1 82 LEU HD22 H -13.675 6.179 2.651 1.00 . A A . 82 LEU HD22 1 1
3 5118 1 1 82 LEU HD23 H -14.013 7.135 4.109 1.00 . A A . 82 LEU HD23 1 1
3 5119 1 1 82 LEU HG H -14.955 4.286 3.611 1.00 . A A . 82 LEU HG 1 1
3 5120 1 1 82 LEU N N -12.730 3.267 2.911 1.00 . A A . 82 LEU N 1 1
3 5121 1 1 82 LEU O O -10.035 4.459 4.959 1.00 . A A . 82 LEU O 1 1
3 5122 1 1 83 ASN C C -8.529 1.727 4.397 1.00 . A A . 83 ASN C 1 1
3 5123 1 1 83 ASN CA C -9.748 1.652 5.305 1.00 . A A . 83 ASN CA 1 1
3 5124 1 1 83 ASN CB C -10.157 0.185 5.532 1.00 . A A . 83 ASN CB 1 1
3 5125 1 1 83 ASN CG C -11.581 -0.003 6.047 1.00 . A A . 83 ASN CG 1 1
3 5126 1 1 83 ASN H H -11.589 1.799 4.346 1.00 . A A . 83 ASN H 1 1
3 5127 1 1 83 ASN HA H -9.519 2.118 6.264 1.00 . A A . 83 ASN HA 1 1
3 5128 1 1 83 ASN HB2 H -10.087 -0.345 4.587 1.00 . A A . 83 ASN HB2 1 1
3 5129 1 1 83 ASN HB3 H -9.439 -0.255 6.219 1.00 . A A . 83 ASN HB3 1 1
3 5130 1 1 83 ASN HD21 H -11.017 -1.284 7.494 1.00 . A A . 83 ASN HD21 1 1
3 5131 1 1 83 ASN HD22 H -12.744 -1.061 7.281 1.00 . A A . 83 ASN HD22 1 1
3 5132 1 1 83 ASN N N -10.828 2.382 4.676 1.00 . A A . 83 ASN N 1 1
3 5133 1 1 83 ASN ND2 N -11.781 -0.770 7.100 1.00 . A A . 83 ASN ND2 1 1
3 5134 1 1 83 ASN O O -7.415 1.854 4.882 1.00 . A A . 83 ASN O 1 1
3 5135 1 1 83 ASN OD1 O -12.522 0.512 5.457 1.00 . A A . 83 ASN OD1 1 1
3 5136 1 1 84 ARG C C -6.854 3.026 2.275 1.00 . A A . 84 ARG C 1 1
3 5137 1 1 84 ARG CA C -7.642 1.731 2.097 1.00 . A A . 84 ARG CA 1 1
3 5138 1 1 84 ARG CB C -8.149 1.532 0.659 1.00 . A A . 84 ARG CB 1 1
3 5139 1 1 84 ARG CD C -9.653 2.514 -1.116 1.00 . A A . 84 ARG CD 1 1
3 5140 1 1 84 ARG CG C -9.493 2.208 0.366 1.00 . A A . 84 ARG CG 1 1
3 5141 1 1 84 ARG CZ C -9.419 1.047 -3.122 1.00 . A A . 84 ARG CZ 1 1
3 5142 1 1 84 ARG H H -9.671 1.545 2.746 1.00 . A A . 84 ARG H 1 1
3 5143 1 1 84 ARG HA H -6.933 0.936 2.287 1.00 . A A . 84 ARG HA 1 1
3 5144 1 1 84 ARG HB2 H -7.382 1.909 -0.019 1.00 . A A . 84 ARG HB2 1 1
3 5145 1 1 84 ARG HB3 H -8.265 0.468 0.456 1.00 . A A . 84 ARG HB3 1 1
3 5146 1 1 84 ARG HD2 H -10.480 3.213 -1.239 1.00 . A A . 84 ARG HD2 1 1
3 5147 1 1 84 ARG HD3 H -8.742 3.000 -1.453 1.00 . A A . 84 ARG HD3 1 1
3 5148 1 1 84 ARG HE H -10.801 0.827 -1.691 1.00 . A A . 84 ARG HE 1 1
3 5149 1 1 84 ARG HG2 H -10.305 1.570 0.703 1.00 . A A . 84 ARG HG2 1 1
3 5150 1 1 84 ARG HG3 H -9.561 3.149 0.905 1.00 . A A . 84 ARG HG3 1 1
3 5151 1 1 84 ARG HH11 H -7.738 2.236 -2.960 1.00 . A A . 84 ARG HH11 1 1
3 5152 1 1 84 ARG HH12 H -8.055 1.603 -4.537 1.00 . A A . 84 ARG HH12 1 1
3 5153 1 1 84 ARG HH21 H -10.938 -0.230 -3.600 1.00 . A A . 84 ARG HH21 1 1
3 5154 1 1 84 ARG HH22 H -9.741 -0.021 -4.843 1.00 . A A . 84 ARG HH22 1 1
3 5155 1 1 84 ARG N N -8.724 1.654 3.076 1.00 . A A . 84 ARG N 1 1
3 5156 1 1 84 ARG NE N -9.947 1.319 -1.923 1.00 . A A . 84 ARG NE 1 1
3 5157 1 1 84 ARG NH1 N -8.291 1.611 -3.545 1.00 . A A . 84 ARG NH1 1 1
3 5158 1 1 84 ARG NH2 N -10.045 0.168 -3.892 1.00 . A A . 84 ARG NH2 1 1
3 5159 1 1 84 ARG O O -5.627 2.987 2.335 1.00 . A A . 84 ARG O 1 1
3 5160 1 1 85 GLU C C -6.181 5.501 3.987 1.00 . A A . 85 GLU C 1 1
3 5161 1 1 85 GLU CA C -6.801 5.424 2.583 1.00 . A A . 85 GLU CA 1 1
3 5162 1 1 85 GLU CB C -7.676 6.643 2.250 1.00 . A A . 85 GLU CB 1 1
3 5163 1 1 85 GLU CD C -9.465 8.161 3.262 1.00 . A A . 85 GLU CD 1 1
3 5164 1 1 85 GLU CG C -8.920 6.741 3.132 1.00 . A A . 85 GLU CG 1 1
3 5165 1 1 85 GLU H H -8.535 4.207 2.361 1.00 . A A . 85 GLU H 1 1
3 5166 1 1 85 GLU HA H -5.967 5.415 1.881 1.00 . A A . 85 GLU HA 1 1
3 5167 1 1 85 GLU HB2 H -7.071 7.536 2.392 1.00 . A A . 85 GLU HB2 1 1
3 5168 1 1 85 GLU HB3 H -7.988 6.592 1.207 1.00 . A A . 85 GLU HB3 1 1
3 5169 1 1 85 GLU HG2 H -9.699 6.072 2.759 1.00 . A A . 85 GLU HG2 1 1
3 5170 1 1 85 GLU HG3 H -8.622 6.420 4.121 1.00 . A A . 85 GLU HG3 1 1
3 5171 1 1 85 GLU N N -7.528 4.173 2.403 1.00 . A A . 85 GLU N 1 1
3 5172 1 1 85 GLU O O -5.212 6.233 4.184 1.00 . A A . 85 GLU O 1 1
3 5173 1 1 85 GLU OE1 O -9.599 8.876 2.243 1.00 . A A . 85 GLU OE1 1 1
3 5174 1 1 85 GLU OE2 O -9.712 8.589 4.412 1.00 . A A . 85 GLU OE2 1 1
3 5175 1 1 86 ALA C C -4.844 3.965 6.284 1.00 . A A . 86 ALA C 1 1
3 5176 1 1 86 ALA CA C -6.145 4.776 6.317 1.00 . A A . 86 ALA CA 1 1
3 5177 1 1 86 ALA CB C -7.138 4.199 7.329 1.00 . A A . 86 ALA CB 1 1
3 5178 1 1 86 ALA H H -7.508 4.178 4.793 1.00 . A A . 86 ALA H 1 1
3 5179 1 1 86 ALA HA H -5.913 5.800 6.592 1.00 . A A . 86 ALA HA 1 1
3 5180 1 1 86 ALA HB1 H -6.686 4.219 8.323 1.00 . A A . 86 ALA HB1 1 1
3 5181 1 1 86 ALA HB2 H -8.046 4.798 7.337 1.00 . A A . 86 ALA HB2 1 1
3 5182 1 1 86 ALA HB3 H -7.390 3.173 7.073 1.00 . A A . 86 ALA HB3 1 1
3 5183 1 1 86 ALA N N -6.716 4.776 4.977 1.00 . A A . 86 ALA N 1 1
3 5184 1 1 86 ALA O O -3.881 4.267 6.985 1.00 . A A . 86 ALA O 1 1
3 5185 1 1 87 ALA C C -2.557 2.860 4.616 1.00 . A A . 87 ALA C 1 1
3 5186 1 1 87 ALA CA C -3.692 2.048 5.244 1.00 . A A . 87 ALA CA 1 1
3 5187 1 1 87 ALA CB C -4.111 0.852 4.379 1.00 . A A . 87 ALA CB 1 1
3 5188 1 1 87 ALA H H -5.658 2.750 4.907 1.00 . A A . 87 ALA H 1 1
3 5189 1 1 87 ALA HA H -3.362 1.685 6.218 1.00 . A A . 87 ALA HA 1 1
3 5190 1 1 87 ALA HB1 H -4.206 1.157 3.340 1.00 . A A . 87 ALA HB1 1 1
3 5191 1 1 87 ALA HB2 H -3.365 0.063 4.468 1.00 . A A . 87 ALA HB2 1 1
3 5192 1 1 87 ALA HB3 H -5.072 0.457 4.694 1.00 . A A . 87 ALA HB3 1 1
3 5193 1 1 87 ALA N N -4.821 2.928 5.446 1.00 . A A . 87 ALA N 1 1
3 5194 1 1 87 ALA O O -1.420 2.736 5.076 1.00 . A A . 87 ALA O 1 1
3 5195 1 1 88 LEU C C -1.103 5.383 4.039 1.00 . A A . 88 LEU C 1 1
3 5196 1 1 88 LEU CA C -1.846 4.555 2.988 1.00 . A A . 88 LEU CA 1 1
3 5197 1 1 88 LEU CB C -2.436 5.378 1.803 1.00 . A A . 88 LEU CB 1 1
3 5198 1 1 88 LEU CD1 C -1.580 7.788 1.907 1.00 . A A . 88 LEU CD1 1 1
3 5199 1 1 88 LEU CD2 C -3.844 7.372 1.051 1.00 . A A . 88 LEU CD2 1 1
3 5200 1 1 88 LEU CG C -2.793 6.859 2.044 1.00 . A A . 88 LEU CG 1 1
3 5201 1 1 88 LEU H H -3.786 3.816 3.254 1.00 . A A . 88 LEU H 1 1
3 5202 1 1 88 LEU HA H -1.137 3.847 2.567 1.00 . A A . 88 LEU HA 1 1
3 5203 1 1 88 LEU HB2 H -1.722 5.359 0.981 1.00 . A A . 88 LEU HB2 1 1
3 5204 1 1 88 LEU HB3 H -3.315 4.853 1.433 1.00 . A A . 88 LEU HB3 1 1
3 5205 1 1 88 LEU HD11 H -0.815 7.546 2.638 1.00 . A A . 88 LEU HD11 1 1
3 5206 1 1 88 LEU HD12 H -1.899 8.815 2.079 1.00 . A A . 88 LEU HD12 1 1
3 5207 1 1 88 LEU HD13 H -1.162 7.703 0.907 1.00 . A A . 88 LEU HD13 1 1
3 5208 1 1 88 LEU HD21 H -4.795 6.875 1.213 1.00 . A A . 88 LEU HD21 1 1
3 5209 1 1 88 LEU HD22 H -3.525 7.196 0.026 1.00 . A A . 88 LEU HD22 1 1
3 5210 1 1 88 LEU HD23 H -4.015 8.439 1.196 1.00 . A A . 88 LEU HD23 1 1
3 5211 1 1 88 LEU HG H -3.195 6.952 3.043 1.00 . A A . 88 LEU HG 1 1
3 5212 1 1 88 LEU N N -2.852 3.730 3.631 1.00 . A A . 88 LEU N 1 1
3 5213 1 1 88 LEU O O 0.121 5.476 3.967 1.00 . A A . 88 LEU O 1 1
3 5214 1 1 89 ALA C C -0.161 5.947 6.881 1.00 . A A . 89 ALA C 1 1
3 5215 1 1 89 ALA CA C -1.184 6.755 6.073 1.00 . A A . 89 ALA CA 1 1
3 5216 1 1 89 ALA CB C -2.256 7.352 6.989 1.00 . A A . 89 ALA CB 1 1
3 5217 1 1 89 ALA H H -2.814 5.820 5.037 1.00 . A A . 89 ALA H 1 1
3 5218 1 1 89 ALA HA H -0.655 7.576 5.588 1.00 . A A . 89 ALA HA 1 1
3 5219 1 1 89 ALA HB1 H -2.784 6.559 7.519 1.00 . A A . 89 ALA HB1 1 1
3 5220 1 1 89 ALA HB2 H -1.780 8.003 7.722 1.00 . A A . 89 ALA HB2 1 1
3 5221 1 1 89 ALA HB3 H -2.959 7.942 6.402 1.00 . A A . 89 ALA HB3 1 1
3 5222 1 1 89 ALA N N -1.807 5.943 5.031 1.00 . A A . 89 ALA N 1 1
3 5223 1 1 89 ALA O O 0.931 6.449 7.174 1.00 . A A . 89 ALA O 1 1
3 5224 1 1 90 ARG C C 1.559 3.438 7.189 1.00 . A A . 90 ARG C 1 1
3 5225 1 1 90 ARG CA C 0.334 3.804 8.006 1.00 . A A . 90 ARG CA 1 1
3 5226 1 1 90 ARG CB C -0.467 2.556 8.422 1.00 . A A . 90 ARG CB 1 1
3 5227 1 1 90 ARG CD C -2.260 1.681 9.976 1.00 . A A . 90 ARG CD 1 1
3 5228 1 1 90 ARG CG C -1.441 2.902 9.551 1.00 . A A . 90 ARG CG 1 1
3 5229 1 1 90 ARG CZ C -3.250 1.013 12.214 1.00 . A A . 90 ARG CZ 1 1
3 5230 1 1 90 ARG H H -1.421 4.349 6.967 1.00 . A A . 90 ARG H 1 1
3 5231 1 1 90 ARG HA H 0.688 4.320 8.902 1.00 . A A . 90 ARG HA 1 1
3 5232 1 1 90 ARG HB2 H -1.024 2.161 7.573 1.00 . A A . 90 ARG HB2 1 1
3 5233 1 1 90 ARG HB3 H 0.212 1.774 8.775 1.00 . A A . 90 ARG HB3 1 1
3 5234 1 1 90 ARG HD2 H -3.081 1.534 9.274 1.00 . A A . 90 ARG HD2 1 1
3 5235 1 1 90 ARG HD3 H -1.613 0.804 9.957 1.00 . A A . 90 ARG HD3 1 1
3 5236 1 1 90 ARG HE H -2.659 2.847 11.694 1.00 . A A . 90 ARG HE 1 1
3 5237 1 1 90 ARG HG2 H -0.863 3.264 10.402 1.00 . A A . 90 ARG HG2 1 1
3 5238 1 1 90 ARG HG3 H -2.122 3.689 9.230 1.00 . A A . 90 ARG HG3 1 1
3 5239 1 1 90 ARG HH11 H -3.207 -0.590 10.963 1.00 . A A . 90 ARG HH11 1 1
3 5240 1 1 90 ARG HH12 H -3.758 -0.933 12.582 1.00 . A A . 90 ARG HH12 1 1
3 5241 1 1 90 ARG HH21 H -3.271 2.410 13.655 1.00 . A A . 90 ARG HH21 1 1
3 5242 1 1 90 ARG HH22 H -3.795 0.871 14.237 1.00 . A A . 90 ARG HH22 1 1
3 5243 1 1 90 ARG N N -0.517 4.707 7.243 1.00 . A A . 90 ARG N 1 1
3 5244 1 1 90 ARG NE N -2.788 1.901 11.329 1.00 . A A . 90 ARG NE 1 1
3 5245 1 1 90 ARG NH1 N -3.431 -0.263 11.885 1.00 . A A . 90 ARG NH1 1 1
3 5246 1 1 90 ARG NH2 N -3.517 1.440 13.437 1.00 . A A . 90 ARG NH2 1 1
3 5247 1 1 90 ARG O O 2.653 3.362 7.746 1.00 . A A . 90 ARG O 1 1
3 5248 1 1 91 LEU C C 3.510 4.010 5.001 1.00 . A A . 91 LEU C 1 1
3 5249 1 1 91 LEU CA C 2.502 2.874 5.008 1.00 . A A . 91 LEU CA 1 1
3 5250 1 1 91 LEU CB C 1.992 2.489 3.608 1.00 . A A . 91 LEU CB 1 1
3 5251 1 1 91 LEU CD1 C 4.017 1.020 3.127 1.00 . A A . 91 LEU CD1 1 1
3 5252 1 1 91 LEU CD2 C 2.640 1.846 1.223 1.00 . A A . 91 LEU CD2 1 1
3 5253 1 1 91 LEU CG C 3.137 2.174 2.632 1.00 . A A . 91 LEU CG 1 1
3 5254 1 1 91 LEU H H 0.477 3.299 5.453 1.00 . A A . 91 LEU H 1 1
3 5255 1 1 91 LEU HA H 3.012 2.025 5.450 1.00 . A A . 91 LEU HA 1 1
3 5256 1 1 91 LEU HB2 H 1.332 1.629 3.677 1.00 . A A . 91 LEU HB2 1 1
3 5257 1 1 91 LEU HB3 H 1.412 3.316 3.215 1.00 . A A . 91 LEU HB3 1 1
3 5258 1 1 91 LEU HD11 H 4.568 1.318 4.018 1.00 . A A . 91 LEU HD11 1 1
3 5259 1 1 91 LEU HD12 H 4.738 0.751 2.360 1.00 . A A . 91 LEU HD12 1 1
3 5260 1 1 91 LEU HD13 H 3.408 0.148 3.358 1.00 . A A . 91 LEU HD13 1 1
3 5261 1 1 91 LEU HD21 H 3.463 1.954 0.515 1.00 . A A . 91 LEU HD21 1 1
3 5262 1 1 91 LEU HD22 H 1.845 2.532 0.941 1.00 . A A . 91 LEU HD22 1 1
3 5263 1 1 91 LEU HD23 H 2.272 0.828 1.177 1.00 . A A . 91 LEU HD23 1 1
3 5264 1 1 91 LEU HG H 3.733 3.070 2.546 1.00 . A A . 91 LEU HG 1 1
3 5265 1 1 91 LEU N N 1.395 3.226 5.877 1.00 . A A . 91 LEU N 1 1
3 5266 1 1 91 LEU O O 4.661 3.779 5.350 1.00 . A A . 91 LEU O 1 1
3 5267 1 1 92 VAL C C 4.731 6.594 5.921 1.00 . A A . 92 VAL C 1 1
3 5268 1 1 92 VAL CA C 3.921 6.421 4.630 1.00 . A A . 92 VAL CA 1 1
3 5269 1 1 92 VAL CB C 3.039 7.680 4.431 1.00 . A A . 92 VAL CB 1 1
3 5270 1 1 92 VAL CG1 C 3.769 9.032 4.534 1.00 . A A . 92 VAL CG1 1 1
3 5271 1 1 92 VAL CG2 C 2.345 7.679 3.071 1.00 . A A . 92 VAL CG2 1 1
3 5272 1 1 92 VAL H H 2.095 5.284 4.402 1.00 . A A . 92 VAL H 1 1
3 5273 1 1 92 VAL HA H 4.599 6.310 3.783 1.00 . A A . 92 VAL HA 1 1
3 5274 1 1 92 VAL HB H 2.279 7.673 5.208 1.00 . A A . 92 VAL HB 1 1
3 5275 1 1 92 VAL HG11 H 4.230 9.137 5.515 1.00 . A A . 92 VAL HG11 1 1
3 5276 1 1 92 VAL HG12 H 4.540 9.104 3.772 1.00 . A A . 92 VAL HG12 1 1
3 5277 1 1 92 VAL HG13 H 3.054 9.844 4.409 1.00 . A A . 92 VAL HG13 1 1
3 5278 1 1 92 VAL HG21 H 3.060 7.954 2.298 1.00 . A A . 92 VAL HG21 1 1
3 5279 1 1 92 VAL HG22 H 1.952 6.691 2.853 1.00 . A A . 92 VAL HG22 1 1
3 5280 1 1 92 VAL HG23 H 1.520 8.388 3.071 1.00 . A A . 92 VAL HG23 1 1
3 5281 1 1 92 VAL N N 3.071 5.226 4.677 1.00 . A A . 92 VAL N 1 1
3 5282 1 1 92 VAL O O 5.887 7.008 5.871 1.00 . A A . 92 VAL O 1 1
3 5283 1 1 93 ALA C C 5.920 5.563 8.545 1.00 . A A . 93 ALA C 1 1
3 5284 1 1 93 ALA CA C 4.740 6.500 8.373 1.00 . A A . 93 ALA CA 1 1
3 5285 1 1 93 ALA CB C 3.723 6.303 9.496 1.00 . A A . 93 ALA CB 1 1
3 5286 1 1 93 ALA H H 3.166 5.987 7.020 1.00 . A A . 93 ALA H 1 1
3 5287 1 1 93 ALA HA H 5.120 7.522 8.424 1.00 . A A . 93 ALA HA 1 1
3 5288 1 1 93 ALA HB1 H 2.925 7.039 9.417 1.00 . A A . 93 ALA HB1 1 1
3 5289 1 1 93 ALA HB2 H 3.299 5.301 9.444 1.00 . A A . 93 ALA HB2 1 1
3 5290 1 1 93 ALA HB3 H 4.231 6.426 10.452 1.00 . A A . 93 ALA HB3 1 1
3 5291 1 1 93 ALA N N 4.111 6.336 7.074 1.00 . A A . 93 ALA N 1 1
3 5292 1 1 93 ALA O O 7.047 6.035 8.703 1.00 . A A . 93 ALA O 1 1
3 5293 1 1 94 MET C C 7.797 3.466 7.622 1.00 . A A . 94 MET C 1 1
3 5294 1 1 94 MET CA C 6.728 3.267 8.696 1.00 . A A . 94 MET CA 1 1
3 5295 1 1 94 MET CB C 6.154 1.845 8.753 1.00 . A A . 94 MET CB 1 1
3 5296 1 1 94 MET CE C 5.627 -1.259 8.271 1.00 . A A . 94 MET CE 1 1
3 5297 1 1 94 MET CG C 5.418 1.421 7.478 1.00 . A A . 94 MET CG 1 1
3 5298 1 1 94 MET H H 4.716 3.943 8.391 1.00 . A A . 94 MET H 1 1
3 5299 1 1 94 MET HA H 7.201 3.461 9.663 1.00 . A A . 94 MET HA 1 1
3 5300 1 1 94 MET HB2 H 6.969 1.148 8.954 1.00 . A A . 94 MET HB2 1 1
3 5301 1 1 94 MET HB3 H 5.454 1.796 9.585 1.00 . A A . 94 MET HB3 1 1
3 5302 1 1 94 MET HE1 H 5.283 -2.272 8.074 1.00 . A A . 94 MET HE1 1 1
3 5303 1 1 94 MET HE2 H 6.605 -1.112 7.810 1.00 . A A . 94 MET HE2 1 1
3 5304 1 1 94 MET HE3 H 5.696 -1.111 9.347 1.00 . A A . 94 MET HE3 1 1
3 5305 1 1 94 MET HG2 H 4.736 2.214 7.194 1.00 . A A . 94 MET HG2 1 1
3 5306 1 1 94 MET HG3 H 6.135 1.310 6.667 1.00 . A A . 94 MET HG3 1 1
3 5307 1 1 94 MET N N 5.670 4.252 8.529 1.00 . A A . 94 MET N 1 1
3 5308 1 1 94 MET O O 8.978 3.402 7.937 1.00 . A A . 94 MET O 1 1
3 5309 1 1 94 MET SD S 4.424 -0.085 7.612 1.00 . A A . 94 MET SD 1 1
3 5310 1 1 95 ILE C C 9.363 5.069 5.650 1.00 . A A . 95 ILE C 1 1
3 5311 1 1 95 ILE CA C 8.329 4.016 5.263 1.00 . A A . 95 ILE CA 1 1
3 5312 1 1 95 ILE CB C 7.481 4.425 4.030 1.00 . A A . 95 ILE CB 1 1
3 5313 1 1 95 ILE CD1 C 6.318 3.492 1.950 1.00 . A A . 95 ILE CD1 1 1
3 5314 1 1 95 ILE CG1 C 7.188 3.179 3.172 1.00 . A A . 95 ILE CG1 1 1
3 5315 1 1 95 ILE CG2 C 7.955 5.607 3.178 1.00 . A A . 95 ILE CG2 1 1
3 5316 1 1 95 ILE H H 6.424 3.815 6.163 1.00 . A A . 95 ILE H 1 1
3 5317 1 1 95 ILE HA H 8.883 3.100 5.040 1.00 . A A . 95 ILE HA 1 1
3 5318 1 1 95 ILE HB H 6.536 4.798 4.403 1.00 . A A . 95 ILE HB 1 1
3 5319 1 1 95 ILE HD11 H 6.902 3.994 1.184 1.00 . A A . 95 ILE HD11 1 1
3 5320 1 1 95 ILE HD12 H 5.934 2.569 1.521 1.00 . A A . 95 ILE HD12 1 1
3 5321 1 1 95 ILE HD13 H 5.497 4.146 2.248 1.00 . A A . 95 ILE HD13 1 1
3 5322 1 1 95 ILE HG12 H 8.123 2.731 2.837 1.00 . A A . 95 ILE HG12 1 1
3 5323 1 1 95 ILE HG13 H 6.669 2.448 3.792 1.00 . A A . 95 ILE HG13 1 1
3 5324 1 1 95 ILE HG21 H 8.222 6.469 3.782 1.00 . A A . 95 ILE HG21 1 1
3 5325 1 1 95 ILE HG22 H 8.762 5.340 2.507 1.00 . A A . 95 ILE HG22 1 1
3 5326 1 1 95 ILE HG23 H 7.119 5.910 2.564 1.00 . A A . 95 ILE HG23 1 1
3 5327 1 1 95 ILE N N 7.415 3.775 6.379 1.00 . A A . 95 ILE N 1 1
3 5328 1 1 95 ILE O O 10.542 4.879 5.350 1.00 . A A . 95 ILE O 1 1
3 5329 1 1 96 LYS C C 10.673 6.857 7.887 1.00 . A A . 96 LYS C 1 1
3 5330 1 1 96 LYS CA C 9.846 7.239 6.682 1.00 . A A . 96 LYS CA 1 1
3 5331 1 1 96 LYS CB C 9.016 8.493 7.001 1.00 . A A . 96 LYS CB 1 1
3 5332 1 1 96 LYS CD C 7.342 10.211 6.267 1.00 . A A . 96 LYS CD 1 1
3 5333 1 1 96 LYS CE C 6.792 10.964 5.053 1.00 . A A . 96 LYS CE 1 1
3 5334 1 1 96 LYS CG C 8.336 9.145 5.792 1.00 . A A . 96 LYS CG 1 1
3 5335 1 1 96 LYS H H 7.943 6.255 6.508 1.00 . A A . 96 LYS H 1 1
3 5336 1 1 96 LYS HA H 10.598 7.421 5.911 1.00 . A A . 96 LYS HA 1 1
3 5337 1 1 96 LYS HB2 H 8.254 8.220 7.727 1.00 . A A . 96 LYS HB2 1 1
3 5338 1 1 96 LYS HB3 H 9.658 9.236 7.466 1.00 . A A . 96 LYS HB3 1 1
3 5339 1 1 96 LYS HD2 H 6.524 9.732 6.808 1.00 . A A . 96 LYS HD2 1 1
3 5340 1 1 96 LYS HD3 H 7.848 10.903 6.941 1.00 . A A . 96 LYS HD3 1 1
3 5341 1 1 96 LYS HE2 H 7.628 11.314 4.441 1.00 . A A . 96 LYS HE2 1 1
3 5342 1 1 96 LYS HE3 H 6.182 10.284 4.459 1.00 . A A . 96 LYS HE3 1 1
3 5343 1 1 96 LYS HG2 H 9.104 9.604 5.169 1.00 . A A . 96 LYS HG2 1 1
3 5344 1 1 96 LYS HG3 H 7.788 8.407 5.206 1.00 . A A . 96 LYS HG3 1 1
3 5345 1 1 96 LYS HZ1 H 6.591 12.831 5.880 1.00 . A A . 96 LYS HZ1 1 1
3 5346 1 1 96 LYS HZ2 H 5.235 11.895 6.082 1.00 . A A . 96 LYS HZ2 1 1
3 5347 1 1 96 LYS HZ3 H 5.553 12.549 4.626 1.00 . A A . 96 LYS HZ3 1 1
3 5348 1 1 96 LYS N N 8.938 6.167 6.281 1.00 . A A . 96 LYS N 1 1
3 5349 1 1 96 LYS NZ N 5.988 12.137 5.444 1.00 . A A . 96 LYS NZ 1 1
3 5350 1 1 96 LYS O O 11.767 7.405 8.036 1.00 . A A . 96 LYS O 1 1
3 5351 1 1 97 GLU C C 12.014 4.635 9.522 1.00 . A A . 97 GLU C 1 1
3 5352 1 1 97 GLU CA C 10.876 5.553 9.932 1.00 . A A . 97 GLU CA 1 1
3 5353 1 1 97 GLU CB C 9.940 4.844 10.921 1.00 . A A . 97 GLU CB 1 1
3 5354 1 1 97 GLU CD C 8.263 5.206 12.761 1.00 . A A . 97 GLU CD 1 1
3 5355 1 1 97 GLU CG C 8.970 5.832 11.566 1.00 . A A . 97 GLU CG 1 1
3 5356 1 1 97 GLU H H 9.259 5.568 8.550 1.00 . A A . 97 GLU H 1 1
3 5357 1 1 97 GLU HA H 11.312 6.422 10.428 1.00 . A A . 97 GLU HA 1 1
3 5358 1 1 97 GLU HB2 H 9.383 4.051 10.425 1.00 . A A . 97 GLU HB2 1 1
3 5359 1 1 97 GLU HB3 H 10.546 4.388 11.704 1.00 . A A . 97 GLU HB3 1 1
3 5360 1 1 97 GLU HG2 H 9.530 6.703 11.903 1.00 . A A . 97 GLU HG2 1 1
3 5361 1 1 97 GLU HG3 H 8.230 6.166 10.846 1.00 . A A . 97 GLU HG3 1 1
3 5362 1 1 97 GLU N N 10.161 5.984 8.749 1.00 . A A . 97 GLU N 1 1
3 5363 1 1 97 GLU O O 13.154 4.922 9.847 1.00 . A A . 97 GLU O 1 1
3 5364 1 1 97 GLU OE1 O 7.326 4.398 12.584 1.00 . A A . 97 GLU OE1 1 1
3 5365 1 1 97 GLU OE2 O 8.651 5.541 13.905 1.00 . A A . 97 GLU OE2 1 1
3 5366 1 1 98 LEU C C 13.831 3.112 7.486 1.00 . A A . 98 LEU C 1 1
3 5367 1 1 98 LEU CA C 12.666 2.546 8.299 1.00 . A A . 98 LEU CA 1 1
3 5368 1 1 98 LEU CB C 11.903 1.507 7.467 1.00 . A A . 98 LEU CB 1 1
3 5369 1 1 98 LEU CD1 C 9.705 0.374 7.223 1.00 . A A . 98 LEU CD1 1 1
3 5370 1 1 98 LEU CD2 C 11.152 -0.341 9.172 1.00 . A A . 98 LEU CD2 1 1
3 5371 1 1 98 LEU CG C 10.756 0.823 8.239 1.00 . A A . 98 LEU CG 1 1
3 5372 1 1 98 LEU H H 10.743 3.430 8.554 1.00 . A A . 98 LEU H 1 1
3 5373 1 1 98 LEU HA H 13.091 2.047 9.171 1.00 . A A . 98 LEU HA 1 1
3 5374 1 1 98 LEU HB2 H 11.484 2.051 6.619 1.00 . A A . 98 LEU HB2 1 1
3 5375 1 1 98 LEU HB3 H 12.590 0.752 7.084 1.00 . A A . 98 LEU HB3 1 1
3 5376 1 1 98 LEU HD11 H 9.371 1.220 6.623 1.00 . A A . 98 LEU HD11 1 1
3 5377 1 1 98 LEU HD12 H 8.843 -0.034 7.745 1.00 . A A . 98 LEU HD12 1 1
3 5378 1 1 98 LEU HD13 H 10.144 -0.363 6.551 1.00 . A A . 98 LEU HD13 1 1
3 5379 1 1 98 LEU HD21 H 11.157 -1.313 8.666 1.00 . A A . 98 LEU HD21 1 1
3 5380 1 1 98 LEU HD22 H 10.448 -0.413 9.997 1.00 . A A . 98 LEU HD22 1 1
3 5381 1 1 98 LEU HD23 H 12.135 -0.160 9.612 1.00 . A A . 98 LEU HD23 1 1
3 5382 1 1 98 LEU HG H 10.300 1.584 8.863 1.00 . A A . 98 LEU HG 1 1
3 5383 1 1 98 LEU N N 11.724 3.572 8.772 1.00 . A A . 98 LEU N 1 1
3 5384 1 1 98 LEU O O 14.852 2.442 7.333 1.00 . A A . 98 LEU O 1 1
3 5385 1 1 99 THR C C 15.533 5.938 7.042 1.00 . A A . 99 THR C 1 1
3 5386 1 1 99 THR CA C 14.720 4.983 6.159 1.00 . A A . 99 THR CA 1 1
3 5387 1 1 99 THR CB C 14.161 5.723 4.937 1.00 . A A . 99 THR CB 1 1
3 5388 1 1 99 THR CG2 C 13.756 4.728 3.854 1.00 . A A . 99 THR CG2 1 1
3 5389 1 1 99 THR H H 12.777 4.750 7.124 1.00 . A A . 99 THR H 1 1
3 5390 1 1 99 THR HA H 15.433 4.238 5.790 1.00 . A A . 99 THR HA 1 1
3 5391 1 1 99 THR HB H 14.938 6.361 4.516 1.00 . A A . 99 THR HB 1 1
3 5392 1 1 99 THR HG1 H 13.351 7.266 5.787 1.00 . A A . 99 THR HG1 1 1
3 5393 1 1 99 THR HG21 H 14.617 4.133 3.561 1.00 . A A . 99 THR HG21 1 1
3 5394 1 1 99 THR HG22 H 13.419 5.278 2.979 1.00 . A A . 99 THR HG22 1 1
3 5395 1 1 99 THR HG23 H 12.973 4.065 4.225 1.00 . A A . 99 THR HG23 1 1
3 5396 1 1 99 THR N N 13.667 4.310 6.928 1.00 . A A . 99 THR N 1 1
3 5397 1 1 99 THR O O 16.614 6.356 6.620 1.00 . A A . 99 THR O 1 1
3 5398 1 1 99 THR OG1 O 13.042 6.525 5.258 1.00 . A A . 99 THR OG1 1 1
3 5399 1 1 100 THR C C 16.006 6.498 10.504 1.00 . A A . 100 THR C 1 1
3 5400 1 1 100 THR CA C 15.733 7.197 9.158 1.00 . A A . 100 THR CA 1 1
3 5401 1 1 100 THR CB C 15.002 8.555 9.212 1.00 . A A . 100 THR CB 1 1
3 5402 1 1 100 THR CG2 C 13.847 8.626 10.220 1.00 . A A . 100 THR CG2 1 1
3 5403 1 1 100 THR H H 14.134 5.939 8.515 1.00 . A A . 100 THR H 1 1
3 5404 1 1 100 THR HA H 16.723 7.378 8.741 1.00 . A A . 100 THR HA 1 1
3 5405 1 1 100 THR HB H 14.600 8.756 8.218 1.00 . A A . 100 THR HB 1 1
3 5406 1 1 100 THR HG1 H 16.739 9.452 9.014 1.00 . A A . 100 THR HG1 1 1
3 5407 1 1 100 THR HG21 H 13.194 7.763 10.105 1.00 . A A . 100 THR HG21 1 1
3 5408 1 1 100 THR HG22 H 13.280 9.541 10.059 1.00 . A A . 100 THR HG22 1 1
3 5409 1 1 100 THR HG23 H 14.226 8.646 11.241 1.00 . A A . 100 THR HG23 1 1
3 5410 1 1 100 THR N N 15.038 6.311 8.225 1.00 . A A . 100 THR N 1 1
3 5411 1 1 100 THR O O 15.837 5.284 10.637 1.00 . A A . 100 THR O 1 1
3 5412 1 1 100 THR OG1 O 15.902 9.604 9.508 1.00 . A A . 100 THR OG1 1 1
3 5413 1 1 101 GLU C C 15.693 6.941 13.833 1.00 . A A . 101 GLU C 1 1
3 5414 1 1 101 GLU CA C 16.824 6.747 12.815 1.00 . A A . 101 GLU CA 1 1
3 5415 1 1 101 GLU CB C 18.061 7.496 13.342 1.00 . A A . 101 GLU CB 1 1
3 5416 1 1 101 GLU CD C 20.543 7.821 13.298 1.00 . A A . 101 GLU CD 1 1
3 5417 1 1 101 GLU CG C 19.341 7.278 12.527 1.00 . A A . 101 GLU CG 1 1
3 5418 1 1 101 GLU H H 16.616 8.241 11.338 1.00 . A A . 101 GLU H 1 1
3 5419 1 1 101 GLU HA H 17.051 5.683 12.748 1.00 . A A . 101 GLU HA 1 1
3 5420 1 1 101 GLU HB2 H 17.837 8.561 13.380 1.00 . A A . 101 GLU HB2 1 1
3 5421 1 1 101 GLU HB3 H 18.265 7.176 14.363 1.00 . A A . 101 GLU HB3 1 1
3 5422 1 1 101 GLU HG2 H 19.482 6.210 12.355 1.00 . A A . 101 GLU HG2 1 1
3 5423 1 1 101 GLU HG3 H 19.262 7.786 11.565 1.00 . A A . 101 GLU HG3 1 1
3 5424 1 1 101 GLU N N 16.498 7.250 11.490 1.00 . A A . 101 GLU N 1 1
3 5425 1 1 101 GLU O O 14.677 7.614 13.604 1.00 . A A . 101 GLU O 1 1
3 5426 1 1 101 GLU OE1 O 20.583 9.042 13.574 1.00 . A A . 101 GLU OE1 1 1
3 5427 1 1 101 GLU OE2 O 21.398 7.010 13.734 1.00 . A A . 101 GLU OE2 1 1
3 5428 1 1 102 LYS C C 15.285 7.696 16.860 1.00 . A A . 102 LYS C 1 1
3 5429 1 1 102 LYS CA C 14.960 6.393 16.122 1.00 . A A . 102 LYS CA 1 1
3 5430 1 1 102 LYS CB C 15.139 5.156 17.013 1.00 . A A . 102 LYS CB 1 1
3 5431 1 1 102 LYS CD C 13.061 3.897 16.167 1.00 . A A . 102 LYS CD 1 1
3 5432 1 1 102 LYS CE C 12.710 4.015 14.680 1.00 . A A . 102 LYS CE 1 1
3 5433 1 1 102 LYS CG C 14.587 3.872 16.371 1.00 . A A . 102 LYS CG 1 1
3 5434 1 1 102 LYS H H 16.731 5.775 15.107 1.00 . A A . 102 LYS H 1 1
3 5435 1 1 102 LYS HA H 13.934 6.453 15.763 1.00 . A A . 102 LYS HA 1 1
3 5436 1 1 102 LYS HB2 H 16.202 5.019 17.198 1.00 . A A . 102 LYS HB2 1 1
3 5437 1 1 102 LYS HB3 H 14.648 5.314 17.972 1.00 . A A . 102 LYS HB3 1 1
3 5438 1 1 102 LYS HD2 H 12.619 2.989 16.581 1.00 . A A . 102 LYS HD2 1 1
3 5439 1 1 102 LYS HD3 H 12.627 4.739 16.706 1.00 . A A . 102 LYS HD3 1 1
3 5440 1 1 102 LYS HE2 H 11.715 4.448 14.575 1.00 . A A . 102 LYS HE2 1 1
3 5441 1 1 102 LYS HE3 H 13.433 4.672 14.192 1.00 . A A . 102 LYS HE3 1 1
3 5442 1 1 102 LYS HG2 H 15.096 3.705 15.422 1.00 . A A . 102 LYS HG2 1 1
3 5443 1 1 102 LYS HG3 H 14.830 3.032 17.014 1.00 . A A . 102 LYS HG3 1 1
3 5444 1 1 102 LYS HZ1 H 11.893 2.159 14.237 1.00 . A A . 102 LYS HZ1 1 1
3 5445 1 1 102 LYS HZ2 H 13.548 2.169 14.295 1.00 . A A . 102 LYS HZ2 1 1
3 5446 1 1 102 LYS HZ3 H 12.815 2.804 13.011 1.00 . A A . 102 LYS HZ3 1 1
3 5447 1 1 102 LYS N N 15.870 6.307 14.991 1.00 . A A . 102 LYS N 1 1
3 5448 1 1 102 LYS NZ N 12.727 2.697 14.019 1.00 . A A . 102 LYS NZ 1 1
3 5449 1 1 102 LYS O O 16.221 8.419 16.504 1.00 . A A . 102 LYS O 1 1
3 5450 1 1 103 LYS C C 15.459 8.971 19.895 1.00 . A A . 103 LYS C 1 1
3 5451 1 1 103 LYS CA C 14.663 9.282 18.628 1.00 . A A . 103 LYS CA 1 1
3 5452 1 1 103 LYS CB C 13.271 9.886 18.912 1.00 . A A . 103 LYS CB 1 1
3 5453 1 1 103 LYS CD C 12.943 10.530 16.373 1.00 . A A . 103 LYS CD 1 1
3 5454 1 1 103 LYS CE C 12.051 9.369 15.925 1.00 . A A . 103 LYS CE 1 1
3 5455 1 1 103 LYS CG C 12.767 10.897 17.858 1.00 . A A . 103 LYS CG 1 1
3 5456 1 1 103 LYS H H 13.725 7.439 18.138 1.00 . A A . 103 LYS H 1 1
3 5457 1 1 103 LYS HA H 15.250 10.002 18.054 1.00 . A A . 103 LYS HA 1 1
3 5458 1 1 103 LYS HB2 H 12.540 9.085 18.996 1.00 . A A . 103 LYS HB2 1 1
3 5459 1 1 103 LYS HB3 H 13.293 10.395 19.876 1.00 . A A . 103 LYS HB3 1 1
3 5460 1 1 103 LYS HD2 H 12.687 11.408 15.778 1.00 . A A . 103 LYS HD2 1 1
3 5461 1 1 103 LYS HD3 H 13.986 10.291 16.180 1.00 . A A . 103 LYS HD3 1 1
3 5462 1 1 103 LYS HE2 H 12.253 8.489 16.537 1.00 . A A . 103 LYS HE2 1 1
3 5463 1 1 103 LYS HE3 H 11.008 9.655 16.079 1.00 . A A . 103 LYS HE3 1 1
3 5464 1 1 103 LYS HG2 H 11.711 11.093 18.048 1.00 . A A . 103 LYS HG2 1 1
3 5465 1 1 103 LYS HG3 H 13.293 11.833 18.016 1.00 . A A . 103 LYS HG3 1 1
3 5466 1 1 103 LYS HZ1 H 11.541 8.355 14.227 1.00 . A A . 103 LYS HZ1 1 1
3 5467 1 1 103 LYS HZ2 H 13.179 8.691 14.290 1.00 . A A . 103 LYS HZ2 1 1
3 5468 1 1 103 LYS HZ3 H 12.070 9.849 13.908 1.00 . A A . 103 LYS HZ3 1 1
3 5469 1 1 103 LYS N N 14.478 8.058 17.853 1.00 . A A . 103 LYS N 1 1
3 5470 1 1 103 LYS NZ N 12.242 9.037 14.494 1.00 . A A . 103 LYS NZ 1 1
3 5471 1 1 103 LYS O O 15.580 7.813 20.300 1.00 . A A . 103 LYS O 1 1
3 5472 1 1 104 ALA C C 15.821 9.906 22.815 1.00 . A A . 104 ALA C 1 1
3 5473 1 1 104 ALA CA C 16.862 9.883 21.704 1.00 . A A . 104 ALA CA 1 1
3 5474 1 1 104 ALA CB C 17.835 11.058 21.826 1.00 . A A . 104 ALA CB 1 1
3 5475 1 1 104 ALA H H 15.938 10.921 20.103 1.00 . A A . 104 ALA H 1 1
3 5476 1 1 104 ALA HA H 17.419 8.947 21.720 1.00 . A A . 104 ALA HA 1 1
3 5477 1 1 104 ALA HB1 H 17.292 12.001 21.864 1.00 . A A . 104 ALA HB1 1 1
3 5478 1 1 104 ALA HB2 H 18.421 10.953 22.741 1.00 . A A . 104 ALA HB2 1 1
3 5479 1 1 104 ALA HB3 H 18.506 11.065 20.969 1.00 . A A . 104 ALA HB3 1 1
3 5480 1 1 104 ALA N N 16.085 9.992 20.476 1.00 . A A . 104 ALA N 1 1
3 5481 1 1 104 ALA O O 15.034 10.857 22.869 1.00 . A A . 104 ALA O 1 1
3 5482 1 1 105 ARG C C 15.272 8.127 25.982 1.00 . A A . 105 ARG C 1 1
3 5483 1 1 105 ARG CA C 14.774 8.835 24.735 1.00 . A A . 105 ARG CA 1 1
3 5484 1 1 105 ARG CB C 13.501 8.171 24.191 1.00 . A A . 105 ARG CB 1 1
3 5485 1 1 105 ARG CD C 12.436 6.288 22.975 1.00 . A A . 105 ARG CD 1 1
3 5486 1 1 105 ARG CG C 13.704 6.733 23.689 1.00 . A A . 105 ARG CG 1 1
3 5487 1 1 105 ARG CZ C 11.408 4.104 22.387 1.00 . A A . 105 ARG CZ 1 1
3 5488 1 1 105 ARG H H 16.431 8.115 23.603 1.00 . A A . 105 ARG H 1 1
3 5489 1 1 105 ARG HA H 14.532 9.860 25.008 1.00 . A A . 105 ARG HA 1 1
3 5490 1 1 105 ARG HB2 H 12.745 8.161 24.975 1.00 . A A . 105 ARG HB2 1 1
3 5491 1 1 105 ARG HB3 H 13.125 8.779 23.368 1.00 . A A . 105 ARG HB3 1 1
3 5492 1 1 105 ARG HD2 H 11.583 6.457 23.632 1.00 . A A . 105 ARG HD2 1 1
3 5493 1 1 105 ARG HD3 H 12.333 6.885 22.075 1.00 . A A . 105 ARG HD3 1 1
3 5494 1 1 105 ARG HE H 13.420 4.488 22.489 1.00 . A A . 105 ARG HE 1 1
3 5495 1 1 105 ARG HG2 H 14.527 6.690 22.975 1.00 . A A . 105 ARG HG2 1 1
3 5496 1 1 105 ARG HG3 H 13.910 6.071 24.532 1.00 . A A . 105 ARG HG3 1 1
3 5497 1 1 105 ARG HH11 H 10.030 5.631 22.507 1.00 . A A . 105 ARG HH11 1 1
3 5498 1 1 105 ARG HH12 H 9.356 4.038 22.478 1.00 . A A . 105 ARG HH12 1 1
3 5499 1 1 105 ARG HH21 H 12.513 2.441 22.066 1.00 . A A . 105 ARG HH21 1 1
3 5500 1 1 105 ARG HH22 H 10.812 2.147 22.019 1.00 . A A . 105 ARG HH22 1 1
3 5501 1 1 105 ARG N N 15.769 8.882 23.668 1.00 . A A . 105 ARG N 1 1
3 5502 1 1 105 ARG NE N 12.482 4.877 22.588 1.00 . A A . 105 ARG NE 1 1
3 5503 1 1 105 ARG NH1 N 10.187 4.627 22.416 1.00 . A A . 105 ARG NH1 1 1
3 5504 1 1 105 ARG NH2 N 11.569 2.807 22.172 1.00 . A A . 105 ARG NH2 1 1
3 5505 1 1 105 ARG O O 16.218 7.340 25.918 1.00 . A A . 105 ARG O 1 1
3 5506 1 1 106 ARG C C 14.880 6.236 28.296 1.00 . A A . 106 ARG C 1 1
3 5507 1 1 106 ARG CA C 14.924 7.764 28.390 1.00 . A A . 106 ARG CA 1 1
3 5508 1 1 106 ARG CB C 13.911 8.137 29.489 1.00 . A A . 106 ARG CB 1 1
3 5509 1 1 106 ARG CD C 12.649 9.795 30.897 1.00 . A A . 106 ARG CD 1 1
3 5510 1 1 106 ARG CG C 13.779 9.616 29.863 1.00 . A A . 106 ARG CG 1 1
3 5511 1 1 106 ARG CZ C 13.292 8.929 33.197 1.00 . A A . 106 ARG CZ 1 1
3 5512 1 1 106 ARG H H 13.818 9.029 27.062 1.00 . A A . 106 ARG H 1 1
3 5513 1 1 106 ARG HA H 15.922 8.103 28.667 1.00 . A A . 106 ARG HA 1 1
3 5514 1 1 106 ARG HB2 H 12.929 7.780 29.172 1.00 . A A . 106 ARG HB2 1 1
3 5515 1 1 106 ARG HB3 H 14.188 7.593 30.391 1.00 . A A . 106 ARG HB3 1 1
3 5516 1 1 106 ARG HD2 H 12.149 10.735 30.676 1.00 . A A . 106 ARG HD2 1 1
3 5517 1 1 106 ARG HD3 H 11.905 9.001 30.805 1.00 . A A . 106 ARG HD3 1 1
3 5518 1 1 106 ARG HE H 13.299 10.860 32.567 1.00 . A A . 106 ARG HE 1 1
3 5519 1 1 106 ARG HG2 H 14.724 9.997 30.255 1.00 . A A . 106 ARG HG2 1 1
3 5520 1 1 106 ARG HG3 H 13.519 10.182 28.971 1.00 . A A . 106 ARG HG3 1 1
3 5521 1 1 106 ARG HH11 H 12.666 7.333 32.039 1.00 . A A . 106 ARG HH11 1 1
3 5522 1 1 106 ARG HH12 H 13.326 6.915 33.579 1.00 . A A . 106 ARG HH12 1 1
3 5523 1 1 106 ARG HH21 H 13.735 10.232 34.721 1.00 . A A . 106 ARG HH21 1 1
3 5524 1 1 106 ARG HH22 H 13.773 8.555 35.153 1.00 . A A . 106 ARG HH22 1 1
3 5525 1 1 106 ARG N N 14.583 8.368 27.104 1.00 . A A . 106 ARG N 1 1
3 5526 1 1 106 ARG NE N 13.132 9.892 32.283 1.00 . A A . 106 ARG NE 1 1
3 5527 1 1 106 ARG NH1 N 13.082 7.649 32.916 1.00 . A A . 106 ARG NH1 1 1
3 5528 1 1 106 ARG NH2 N 13.703 9.247 34.419 1.00 . A A . 106 ARG NH2 1 1
3 5529 1 1 106 ARG O O 13.939 5.713 27.683 1.00 . A A . 106 ARG O 1 1
3 5530 1 1 107 PRO C C 14.622 3.584 29.794 1.00 . A A . 107 PRO C 1 1
3 5531 1 1 107 PRO CA C 15.815 4.067 28.955 1.00 . A A . 107 PRO CA 1 1
3 5532 1 1 107 PRO CB C 17.163 3.672 29.567 1.00 . A A . 107 PRO CB 1 1
3 5533 1 1 107 PRO CD C 16.950 6.049 29.687 1.00 . A A . 107 PRO CD 1 1
3 5534 1 1 107 PRO CG C 17.526 4.865 30.451 1.00 . A A . 107 PRO CG 1 1
3 5535 1 1 107 PRO HA H 15.731 3.677 27.941 1.00 . A A . 107 PRO HA 1 1
3 5536 1 1 107 PRO HB2 H 17.106 2.743 30.134 1.00 . A A . 107 PRO HB2 1 1
3 5537 1 1 107 PRO HB3 H 17.903 3.585 28.774 1.00 . A A . 107 PRO HB3 1 1
3 5538 1 1 107 PRO HD2 H 16.652 6.833 30.384 1.00 . A A . 107 PRO HD2 1 1
3 5539 1 1 107 PRO HD3 H 17.691 6.428 28.984 1.00 . A A . 107 PRO HD3 1 1
3 5540 1 1 107 PRO HG2 H 17.022 4.788 31.413 1.00 . A A . 107 PRO HG2 1 1
3 5541 1 1 107 PRO HG3 H 18.603 4.960 30.587 1.00 . A A . 107 PRO HG3 1 1
3 5542 1 1 107 PRO N N 15.811 5.523 28.949 1.00 . A A . 107 PRO N 1 1
3 5543 1 1 107 PRO O O 14.042 4.352 30.574 1.00 . A A . 107 PRO O 1 1
3 5544 1 1 108 THR C C 13.408 0.250 30.743 1.00 . A A . 108 THR C 1 1
3 5545 1 1 108 THR CA C 13.134 1.730 30.427 1.00 . A A . 108 THR CA 1 1
3 5546 1 1 108 THR CB C 11.862 1.980 29.581 1.00 . A A . 108 THR CB 1 1
3 5547 1 1 108 THR CG2 C 11.682 0.996 28.425 1.00 . A A . 108 THR CG2 1 1
3 5548 1 1 108 THR H H 14.741 1.689 29.050 1.00 . A A . 108 THR H 1 1
3 5549 1 1 108 THR HA H 13.025 2.255 31.375 1.00 . A A . 108 THR HA 1 1
3 5550 1 1 108 THR HB H 11.929 2.983 29.155 1.00 . A A . 108 THR HB 1 1
3 5551 1 1 108 THR HG1 H 9.937 2.134 29.779 1.00 . A A . 108 THR HG1 1 1
3 5552 1 1 108 THR HG21 H 12.569 0.997 27.793 1.00 . A A . 108 THR HG21 1 1
3 5553 1 1 108 THR HG22 H 10.827 1.294 27.822 1.00 . A A . 108 THR HG22 1 1
3 5554 1 1 108 THR HG23 H 11.507 -0.015 28.797 1.00 . A A . 108 THR HG23 1 1
3 5555 1 1 108 THR N N 14.255 2.310 29.694 1.00 . A A . 108 THR N 1 1
3 5556 1 1 108 THR O O 14.407 -0.311 30.289 1.00 . A A . 108 THR O 1 1
3 5557 1 1 108 THR OG1 O 10.695 1.966 30.375 1.00 . A A . 108 THR OG1 1 1
3 5558 1 1 109 ARG C C 11.297 -2.494 31.811 1.00 . A A . 109 ARG C 1 1
3 5559 1 1 109 ARG CA C 12.650 -1.789 31.928 1.00 . A A . 109 ARG CA 1 1
3 5560 1 1 109 ARG CB C 13.213 -1.982 33.349 1.00 . A A . 109 ARG CB 1 1
3 5561 1 1 109 ARG CD C 15.018 -0.380 34.206 1.00 . A A . 109 ARG CD 1 1
3 5562 1 1 109 ARG CG C 14.721 -1.708 33.498 1.00 . A A . 109 ARG CG 1 1
3 5563 1 1 109 ARG CZ C 17.059 0.640 35.287 1.00 . A A . 109 ARG CZ 1 1
3 5564 1 1 109 ARG H H 11.749 0.144 31.897 1.00 . A A . 109 ARG H 1 1
3 5565 1 1 109 ARG HA H 13.317 -2.295 31.231 1.00 . A A . 109 ARG HA 1 1
3 5566 1 1 109 ARG HB2 H 12.645 -1.377 34.057 1.00 . A A . 109 ARG HB2 1 1
3 5567 1 1 109 ARG HB3 H 13.053 -3.027 33.621 1.00 . A A . 109 ARG HB3 1 1
3 5568 1 1 109 ARG HD2 H 14.655 0.442 33.588 1.00 . A A . 109 ARG HD2 1 1
3 5569 1 1 109 ARG HD3 H 14.496 -0.369 35.163 1.00 . A A . 109 ARG HD3 1 1
3 5570 1 1 109 ARG HE H 17.064 -0.741 33.820 1.00 . A A . 109 ARG HE 1 1
3 5571 1 1 109 ARG HG2 H 15.150 -2.512 34.098 1.00 . A A . 109 ARG HG2 1 1
3 5572 1 1 109 ARG HG3 H 15.206 -1.729 32.521 1.00 . A A . 109 ARG HG3 1 1
3 5573 1 1 109 ARG HH11 H 15.331 1.488 35.973 1.00 . A A . 109 ARG HH11 1 1
3 5574 1 1 109 ARG HH12 H 16.785 2.109 36.691 1.00 . A A . 109 ARG HH12 1 1
3 5575 1 1 109 ARG HH21 H 18.900 0.079 34.680 1.00 . A A . 109 ARG HH21 1 1
3 5576 1 1 109 ARG HH22 H 18.920 1.337 35.873 1.00 . A A . 109 ARG HH22 1 1
3 5577 1 1 109 ARG N N 12.550 -0.375 31.555 1.00 . A A . 109 ARG N 1 1
3 5578 1 1 109 ARG NE N 16.461 -0.214 34.447 1.00 . A A . 109 ARG NE 1 1
3 5579 1 1 109 ARG NH1 N 16.349 1.448 36.071 1.00 . A A . 109 ARG NH1 1 1
3 5580 1 1 109 ARG NH2 N 18.384 0.680 35.327 1.00 . A A . 109 ARG NH2 1 1
3 5581 1 1 109 ARG O O 11.267 -3.695 31.580 1.00 . A A . 109 ARG O 1 1
3 5582 1 1 110 SER C C 8.569 -2.944 30.508 1.00 . A A . 110 SER C 1 1
3 5583 1 1 110 SER CA C 8.857 -2.369 31.894 1.00 . A A . 110 SER CA 1 1
3 5584 1 1 110 SER CB C 7.802 -1.336 32.275 1.00 . A A . 110 SER CB 1 1
3 5585 1 1 110 SER H H 10.218 -0.787 32.164 1.00 . A A . 110 SER H 1 1
3 5586 1 1 110 SER HA H 8.812 -3.177 32.619 1.00 . A A . 110 SER HA 1 1
3 5587 1 1 110 SER HB2 H 7.854 -0.514 31.566 1.00 . A A . 110 SER HB2 1 1
3 5588 1 1 110 SER HB3 H 6.811 -1.793 32.231 1.00 . A A . 110 SER HB3 1 1
3 5589 1 1 110 SER HG H 7.268 -0.291 33.828 1.00 . A A . 110 SER HG 1 1
3 5590 1 1 110 SER N N 10.183 -1.778 31.971 1.00 . A A . 110 SER N 1 1
3 5591 1 1 110 SER O O 8.483 -2.202 29.524 1.00 . A A . 110 SER O 1 1
3 5592 1 1 110 SER OG O 8.038 -0.840 33.583 1.00 . A A . 110 SER OG 1 1
3 5593 1 1 111 GLY C C 6.643 -4.745 28.830 1.00 . A A . 111 GLY C 1 1
3 5594 1 1 111 GLY CA C 8.112 -4.965 29.206 1.00 . A A . 111 GLY CA 1 1
3 5595 1 1 111 GLY H H 8.502 -4.813 31.289 1.00 . A A . 111 GLY H 1 1
3 5596 1 1 111 GLY HA2 H 8.765 -4.611 28.411 1.00 . A A . 111 GLY HA2 1 1
3 5597 1 1 111 GLY HA3 H 8.278 -6.029 29.358 1.00 . A A . 111 GLY HA3 1 1
3 5598 1 1 111 GLY N N 8.415 -4.265 30.442 1.00 . A A . 111 GLY N 1 1
3 5599 1 1 111 GLY O O 5.881 -4.160 29.616 1.00 . A A . 111 GLY O 1 1
3 5600 1 1 112 PRO C C 3.934 -6.022 27.998 1.00 . A A . 112 PRO C 1 1
3 5601 1 1 112 PRO CA C 4.822 -5.040 27.218 1.00 . A A . 112 PRO CA 1 1
3 5602 1 1 112 PRO CB C 4.825 -5.324 25.719 1.00 . A A . 112 PRO CB 1 1
3 5603 1 1 112 PRO CD C 6.987 -5.883 26.634 1.00 . A A . 112 PRO CD 1 1
3 5604 1 1 112 PRO CG C 5.972 -6.317 25.580 1.00 . A A . 112 PRO CG 1 1
3 5605 1 1 112 PRO HA H 4.474 -4.021 27.394 1.00 . A A . 112 PRO HA 1 1
3 5606 1 1 112 PRO HB2 H 3.880 -5.752 25.393 1.00 . A A . 112 PRO HB2 1 1
3 5607 1 1 112 PRO HB3 H 5.047 -4.417 25.162 1.00 . A A . 112 PRO HB3 1 1
3 5608 1 1 112 PRO HD2 H 7.496 -6.755 27.047 1.00 . A A . 112 PRO HD2 1 1
3 5609 1 1 112 PRO HD3 H 7.703 -5.195 26.189 1.00 . A A . 112 PRO HD3 1 1
3 5610 1 1 112 PRO HG2 H 5.568 -7.287 25.828 1.00 . A A . 112 PRO HG2 1 1
3 5611 1 1 112 PRO HG3 H 6.414 -6.328 24.587 1.00 . A A . 112 PRO HG3 1 1
3 5612 1 1 112 PRO N N 6.208 -5.190 27.644 1.00 . A A . 112 PRO N 1 1
3 5613 1 1 112 PRO O O 2.766 -5.709 28.240 1.00 . A A . 112 PRO O 1 1
3 5614 1 1 113 SER C C 3.039 -9.171 28.363 1.00 . A A . 113 SER C 1 1
3 5615 1 1 113 SER CA C 3.874 -8.215 29.234 1.00 . A A . 113 SER CA 1 1
3 5616 1 1 113 SER CB C 3.090 -7.594 30.407 1.00 . A A . 113 SER CB 1 1
3 5617 1 1 113 SER H H 5.464 -7.345 28.214 1.00 . A A . 113 SER H 1 1
3 5618 1 1 113 SER HA H 4.689 -8.803 29.657 1.00 . A A . 113 SER HA 1 1
3 5619 1 1 113 SER HB2 H 3.472 -6.593 30.604 1.00 . A A . 113 SER HB2 1 1
3 5620 1 1 113 SER HB3 H 2.035 -7.507 30.142 1.00 . A A . 113 SER HB3 1 1
3 5621 1 1 113 SER HG H 2.882 -7.728 32.317 1.00 . A A . 113 SER HG 1 1
3 5622 1 1 113 SER N N 4.503 -7.149 28.460 1.00 . A A . 113 SER N 1 1
3 5623 1 1 113 SER O O 2.371 -10.056 28.899 1.00 . A A . 113 SER O 1 1
3 5624 1 1 113 SER OG O 3.230 -8.310 31.616 1.00 . A A . 113 SER OG 1 1
3 5625 1 1 114 SER C C 2.776 -11.311 26.058 1.00 . A A . 114 SER C 1 1
3 5626 1 1 114 SER CA C 2.319 -9.849 26.091 1.00 . A A . 114 SER CA 1 1
3 5627 1 1 114 SER CB C 2.454 -9.218 24.705 1.00 . A A . 114 SER CB 1 1
3 5628 1 1 114 SER H H 3.628 -8.297 26.633 1.00 . A A . 114 SER H 1 1
3 5629 1 1 114 SER HA H 1.271 -9.826 26.386 1.00 . A A . 114 SER HA 1 1
3 5630 1 1 114 SER HB2 H 3.489 -9.267 24.375 1.00 . A A . 114 SER HB2 1 1
3 5631 1 1 114 SER HB3 H 1.832 -9.757 23.992 1.00 . A A . 114 SER HB3 1 1
3 5632 1 1 114 SER HG H 2.389 -7.389 24.006 1.00 . A A . 114 SER HG 1 1
3 5633 1 1 114 SER N N 3.064 -9.028 27.036 1.00 . A A . 114 SER N 1 1
3 5634 1 1 114 SER O O 1.964 -12.191 25.742 1.00 . A A . 114 SER O 1 1
3 5635 1 1 114 SER OG O 2.047 -7.867 24.782 1.00 . A A . 114 SER OG 1 1
3 5636 1 1 115 GLY C C 5.944 -12.854 25.792 1.00 . A A . 115 GLY C 1 1
3 5637 1 1 115 GLY CA C 4.586 -12.936 26.451 1.00 . A A . 115 GLY CA 1 1
3 5638 1 1 115 GLY H H 4.644 -10.826 26.676 1.00 . A A . 115 GLY H 1 1
3 5639 1 1 115 GLY HA2 H 4.692 -13.280 27.479 1.00 . A A . 115 GLY HA2 1 1
3 5640 1 1 115 GLY HA3 H 3.967 -13.636 25.897 1.00 . A A . 115 GLY HA3 1 1
3 5641 1 1 115 GLY N N 4.019 -11.599 26.438 1.00 . A A . 115 GLY N 1 1
3 5642 1 1 115 GLY O O 6.091 -13.141 24.604 1.00 . A A . 115 GLY O 1 1
3 5643 1 1 116 GLU C C 9.173 -13.336 26.806 1.00 . A A . 116 GLU C 1 1
3 5644 1 1 116 GLU CA C 8.306 -12.251 26.149 1.00 . A A . 116 GLU CA 1 1
3 5645 1 1 116 GLU CB C 8.743 -10.816 26.530 1.00 . A A . 116 GLU CB 1 1
3 5646 1 1 116 GLU CD C 6.566 -9.594 25.836 1.00 . A A . 116 GLU CD 1 1
3 5647 1 1 116 GLU CG C 8.089 -9.700 25.698 1.00 . A A . 116 GLU CG 1 1
3 5648 1 1 116 GLU H H 6.729 -12.214 27.535 1.00 . A A . 116 GLU H 1 1
3 5649 1 1 116 GLU HA H 8.385 -12.367 25.067 1.00 . A A . 116 GLU HA 1 1
3 5650 1 1 116 GLU HB2 H 8.551 -10.642 27.589 1.00 . A A . 116 GLU HB2 1 1
3 5651 1 1 116 GLU HB3 H 9.817 -10.712 26.372 1.00 . A A . 116 GLU HB3 1 1
3 5652 1 1 116 GLU HG2 H 8.526 -8.746 26.002 1.00 . A A . 116 GLU HG2 1 1
3 5653 1 1 116 GLU HG3 H 8.342 -9.858 24.649 1.00 . A A . 116 GLU HG3 1 1
3 5654 1 1 116 GLU N N 6.931 -12.429 26.567 1.00 . A A . 116 GLU N 1 1
3 5655 1 1 116 GLU O O 8.694 -14.361 27.298 1.00 . A A . 116 GLU O 1 1
3 5656 1 1 116 GLU OE1 O 6.057 -9.503 26.979 1.00 . A A . 116 GLU OE1 1 1
3 5657 1 1 116 GLU OE2 O 5.892 -9.545 24.780 1.00 . A A . 116 GLU OE2 1 1
3 5658 1 1 117 ASN C C 12.712 -13.026 27.514 1.00 . A A . 117 ASN C 1 1
3 5659 1 1 117 ASN CA C 11.538 -13.975 27.269 1.00 . A A . 117 ASN CA 1 1
3 5660 1 1 117 ASN CB C 11.920 -15.110 26.300 1.00 . A A . 117 ASN CB 1 1
3 5661 1 1 117 ASN CG C 12.921 -14.682 25.230 1.00 . A A . 117 ASN CG 1 1
3 5662 1 1 117 ASN H H 10.824 -12.284 26.315 1.00 . A A . 117 ASN H 1 1
3 5663 1 1 117 ASN HA H 11.193 -14.402 28.211 1.00 . A A . 117 ASN HA 1 1
3 5664 1 1 117 ASN HB2 H 12.341 -15.929 26.880 1.00 . A A . 117 ASN HB2 1 1
3 5665 1 1 117 ASN HB3 H 11.024 -15.495 25.817 1.00 . A A . 117 ASN HB3 1 1
3 5666 1 1 117 ASN HD21 H 14.517 -15.388 26.282 1.00 . A A . 117 ASN HD21 1 1
3 5667 1 1 117 ASN HD22 H 14.879 -14.688 24.724 1.00 . A A . 117 ASN HD22 1 1
3 5668 1 1 117 ASN N N 10.482 -13.145 26.724 1.00 . A A . 117 ASN N 1 1
3 5669 1 1 117 ASN ND2 N 14.198 -14.975 25.408 1.00 . A A . 117 ASN ND2 1 1
3 5670 1 1 117 ASN O O 12.644 -11.848 27.138 1.00 . A A . 117 ASN O 1 1
3 5671 1 1 117 ASN OD1 O 12.562 -14.094 24.217 1.00 . A A . 117 ASN OD1 1 1
3 5672 1 1 118 LEU C C 15.725 -12.662 27.090 1.00 . A A . 118 LEU C 1 1
3 5673 1 1 118 LEU CA C 14.953 -12.669 28.407 1.00 . A A . 118 LEU CA 1 1
3 5674 1 1 118 LEU CB C 15.768 -13.200 29.593 1.00 . A A . 118 LEU CB 1 1
3 5675 1 1 118 LEU CD1 C 18.016 -11.948 29.231 1.00 . A A . 118 LEU CD1 1 1
3 5676 1 1 118 LEU CD2 C 16.251 -10.935 30.683 1.00 . A A . 118 LEU CD2 1 1
3 5677 1 1 118 LEU CG C 16.845 -12.255 30.174 1.00 . A A . 118 LEU CG 1 1
3 5678 1 1 118 LEU H H 13.791 -14.463 28.449 1.00 . A A . 118 LEU H 1 1
3 5679 1 1 118 LEU HA H 14.626 -11.655 28.638 1.00 . A A . 118 LEU HA 1 1
3 5680 1 1 118 LEU HB2 H 15.061 -13.419 30.389 1.00 . A A . 118 LEU HB2 1 1
3 5681 1 1 118 LEU HB3 H 16.237 -14.137 29.298 1.00 . A A . 118 LEU HB3 1 1
3 5682 1 1 118 LEU HD11 H 17.689 -11.328 28.396 1.00 . A A . 118 LEU HD11 1 1
3 5683 1 1 118 LEU HD12 H 18.425 -12.881 28.841 1.00 . A A . 118 LEU HD12 1 1
3 5684 1 1 118 LEU HD13 H 18.798 -11.419 29.772 1.00 . A A . 118 LEU HD13 1 1
3 5685 1 1 118 LEU HD21 H 15.398 -11.138 31.333 1.00 . A A . 118 LEU HD21 1 1
3 5686 1 1 118 LEU HD22 H 15.918 -10.311 29.853 1.00 . A A . 118 LEU HD22 1 1
3 5687 1 1 118 LEU HD23 H 16.998 -10.385 31.255 1.00 . A A . 118 LEU HD23 1 1
3 5688 1 1 118 LEU HG H 17.267 -12.768 31.040 1.00 . A A . 118 LEU HG 1 1
3 5689 1 1 118 LEU N N 13.776 -13.492 28.163 1.00 . A A . 118 LEU N 1 1
3 5690 1 1 118 LEU O O 16.639 -13.454 26.866 1.00 . A A . 118 LEU O 1 1
3 5691 1 1 119 TYR C C 17.243 -11.058 25.120 1.00 . A A . 119 TYR C 1 1
3 5692 1 1 119 TYR CA C 15.844 -11.607 24.864 1.00 . A A . 119 TYR CA 1 1
3 5693 1 1 119 TYR CB C 14.952 -10.674 24.044 1.00 . A A . 119 TYR CB 1 1
3 5694 1 1 119 TYR CD1 C 14.771 -11.715 21.762 1.00 . A A . 119 TYR CD1 1 1
3 5695 1 1 119 TYR CD2 C 16.037 -9.648 21.992 1.00 . A A . 119 TYR CD2 1 1
3 5696 1 1 119 TYR CE1 C 15.051 -11.744 20.385 1.00 . A A . 119 TYR CE1 1 1
3 5697 1 1 119 TYR CE2 C 16.276 -9.645 20.605 1.00 . A A . 119 TYR CE2 1 1
3 5698 1 1 119 TYR CG C 15.278 -10.682 22.569 1.00 . A A . 119 TYR CG 1 1
3 5699 1 1 119 TYR CZ C 15.811 -10.707 19.798 1.00 . A A . 119 TYR CZ 1 1
3 5700 1 1 119 TYR H H 14.513 -11.225 26.497 1.00 . A A . 119 TYR H 1 1
3 5701 1 1 119 TYR HA H 15.904 -12.565 24.344 1.00 . A A . 119 TYR HA 1 1
3 5702 1 1 119 TYR HB2 H 13.916 -10.998 24.160 1.00 . A A . 119 TYR HB2 1 1
3 5703 1 1 119 TYR HB3 H 15.019 -9.658 24.428 1.00 . A A . 119 TYR HB3 1 1
3 5704 1 1 119 TYR HD1 H 14.144 -12.480 22.204 1.00 . A A . 119 TYR HD1 1 1
3 5705 1 1 119 TYR HD2 H 16.437 -8.849 22.609 1.00 . A A . 119 TYR HD2 1 1
3 5706 1 1 119 TYR HE1 H 14.654 -12.552 19.787 1.00 . A A . 119 TYR HE1 1 1
3 5707 1 1 119 TYR HE2 H 16.845 -8.840 20.159 1.00 . A A . 119 TYR HE2 1 1
3 5708 1 1 119 TYR HH H 15.981 -11.607 18.080 1.00 . A A . 119 TYR HH 1 1
3 5709 1 1 119 TYR N N 15.273 -11.807 26.180 1.00 . A A . 119 TYR N 1 1
3 5710 1 1 119 TYR O O 17.380 -10.006 25.750 1.00 . A A . 119 TYR O 1 1
3 5711 1 1 119 TYR OH O 16.092 -10.714 18.465 1.00 . A A . 119 TYR OH 1 1
3 5712 1 1 120 PHE C C 20.288 -11.193 23.490 1.00 . A A . 120 PHE C 1 1
3 5713 1 1 120 PHE CA C 19.661 -11.475 24.852 1.00 . A A . 120 PHE CA 1 1
3 5714 1 1 120 PHE CB C 20.309 -12.660 25.578 1.00 . A A . 120 PHE CB 1 1
3 5715 1 1 120 PHE CD1 C 22.214 -11.684 26.918 1.00 . A A . 120 PHE CD1 1 1
3 5716 1 1 120 PHE CD2 C 22.733 -13.231 25.112 1.00 . A A . 120 PHE CD2 1 1
3 5717 1 1 120 PHE CE1 C 23.580 -11.599 27.239 1.00 . A A . 120 PHE CE1 1 1
3 5718 1 1 120 PHE CE2 C 24.098 -13.142 25.430 1.00 . A A . 120 PHE CE2 1 1
3 5719 1 1 120 PHE CG C 21.787 -12.504 25.859 1.00 . A A . 120 PHE CG 1 1
3 5720 1 1 120 PHE CZ C 24.521 -12.323 26.490 1.00 . A A . 120 PHE CZ 1 1
3 5721 1 1 120 PHE H H 18.063 -12.647 24.174 1.00 . A A . 120 PHE H 1 1
3 5722 1 1 120 PHE HA H 19.759 -10.586 25.478 1.00 . A A . 120 PHE HA 1 1
3 5723 1 1 120 PHE HB2 H 19.797 -12.802 26.532 1.00 . A A . 120 PHE HB2 1 1
3 5724 1 1 120 PHE HB3 H 20.152 -13.568 24.993 1.00 . A A . 120 PHE HB3 1 1
3 5725 1 1 120 PHE HD1 H 21.484 -11.134 27.496 1.00 . A A . 120 PHE HD1 1 1
3 5726 1 1 120 PHE HD2 H 22.414 -13.863 24.294 1.00 . A A . 120 PHE HD2 1 1
3 5727 1 1 120 PHE HE1 H 23.915 -10.972 28.055 1.00 . A A . 120 PHE HE1 1 1
3 5728 1 1 120 PHE HE2 H 24.819 -13.706 24.857 1.00 . A A . 120 PHE HE2 1 1
3 5729 1 1 120 PHE HZ H 25.572 -12.249 26.728 1.00 . A A . 120 PHE HZ 1 1
3 5730 1 1 120 PHE N N 18.258 -11.797 24.678 1.00 . A A . 120 PHE N 1 1
3 5731 1 1 120 PHE O O 20.681 -12.118 22.781 1.00 . A A . 120 PHE O 1 1
3 5732 1 1 121 GLN C C 21.427 -8.044 22.126 1.00 . A A . 121 GLN C 1 1
3 5733 1 1 121 GLN CA C 20.892 -9.431 21.855 1.00 . A A . 121 GLN CA 1 1
3 5734 1 1 121 GLN CB C 19.806 -9.376 20.769 1.00 . A A . 121 GLN CB 1 1
3 5735 1 1 121 GLN CD C 21.013 -10.430 18.729 1.00 . A A . 121 GLN CD 1 1
3 5736 1 1 121 GLN CG C 19.862 -10.522 19.743 1.00 . A A . 121 GLN CG 1 1
3 5737 1 1 121 GLN H H 19.993 -9.206 23.734 1.00 . A A . 121 GLN H 1 1
3 5738 1 1 121 GLN HA H 21.716 -10.075 21.539 1.00 . A A . 121 GLN HA 1 1
3 5739 1 1 121 GLN HB2 H 18.839 -9.399 21.260 1.00 . A A . 121 GLN HB2 1 1
3 5740 1 1 121 GLN HB3 H 19.864 -8.425 20.243 1.00 . A A . 121 GLN HB3 1 1
3 5741 1 1 121 GLN HE21 H 20.804 -8.420 18.483 1.00 . A A . 121 GLN HE21 1 1
3 5742 1 1 121 GLN HE22 H 22.151 -9.168 17.639 1.00 . A A . 121 GLN HE22 1 1
3 5743 1 1 121 GLN HG2 H 19.927 -11.470 20.273 1.00 . A A . 121 GLN HG2 1 1
3 5744 1 1 121 GLN HG3 H 18.926 -10.528 19.189 1.00 . A A . 121 GLN HG3 1 1
3 5745 1 1 121 GLN N N 20.335 -9.923 23.107 1.00 . A A . 121 GLN N 1 1
3 5746 1 1 121 GLN NE2 N 21.341 -9.246 18.237 1.00 . A A . 121 GLN NE2 1 1
3 5747 1 1 121 GLN O O 20.716 -7.269 22.806 1.00 . A A . 121 GLN O 1 1
3 5748 1 1 121 GLN OE1 O 21.593 -11.439 18.335 1.00 . A A . 121 GLN OE1 1 1
4 5749 1 1 1 MET C C 1.724 9.264 -3.572 1.00 . A A . 1 MET C 1 1
4 5750 1 1 1 MET CA C 0.752 9.770 -4.626 1.00 . A A . 1 MET CA 1 1
4 5751 1 1 1 MET CB C 1.008 11.262 -4.825 1.00 . A A . 1 MET CB 1 1
4 5752 1 1 1 MET CE C 2.146 11.003 -7.899 1.00 . A A . 1 MET CE 1 1
4 5753 1 1 1 MET CG C 0.281 11.891 -6.014 1.00 . A A . 1 MET CG 1 1
4 5754 1 1 1 MET H1 H -0.810 8.492 -4.048 1.00 . A A . 1 MET H1 1 1
4 5755 1 1 1 MET HA H 1.009 9.260 -5.557 1.00 . A A . 1 MET HA 1 1
4 5756 1 1 1 MET HB2 H 0.744 11.772 -3.914 1.00 . A A . 1 MET HB2 1 1
4 5757 1 1 1 MET HB3 H 2.080 11.421 -4.956 1.00 . A A . 1 MET HB3 1 1
4 5758 1 1 1 MET HE1 H 1.376 10.388 -8.367 1.00 . A A . 1 MET HE1 1 1
4 5759 1 1 1 MET HE2 H 2.899 11.255 -8.645 1.00 . A A . 1 MET HE2 1 1
4 5760 1 1 1 MET HE3 H 2.622 10.439 -7.096 1.00 . A A . 1 MET HE3 1 1
4 5761 1 1 1 MET HG2 H -0.391 11.167 -6.475 1.00 . A A . 1 MET HG2 1 1
4 5762 1 1 1 MET HG3 H -0.320 12.720 -5.639 1.00 . A A . 1 MET HG3 1 1
4 5763 1 1 1 MET N N -0.648 9.441 -4.322 1.00 . A A . 1 MET N 1 1
4 5764 1 1 1 MET O O 2.895 9.189 -3.919 1.00 . A A . 1 MET O 1 1
4 5765 1 1 1 MET SD S 1.412 12.541 -7.271 1.00 . A A . 1 MET SD 1 1
4 5766 1 1 2 ILE C C 3.572 9.150 -1.337 1.00 . A A . 2 ILE C 1 1
4 5767 1 1 2 ILE CA C 2.204 8.445 -1.261 1.00 . A A . 2 ILE CA 1 1
4 5768 1 1 2 ILE CB C 2.276 6.895 -1.382 1.00 . A A . 2 ILE CB 1 1
4 5769 1 1 2 ILE CD1 C 0.761 4.771 -1.553 1.00 . A A . 2 ILE CD1 1 1
4 5770 1 1 2 ILE CG1 C 0.871 6.296 -1.623 1.00 . A A . 2 ILE CG1 1 1
4 5771 1 1 2 ILE CG2 C 2.917 6.249 -0.143 1.00 . A A . 2 ILE CG2 1 1
4 5772 1 1 2 ILE H H 0.346 9.037 -2.052 1.00 . A A . 2 ILE H 1 1
4 5773 1 1 2 ILE HA H 1.752 8.692 -0.300 1.00 . A A . 2 ILE HA 1 1
4 5774 1 1 2 ILE HB H 2.896 6.655 -2.244 1.00 . A A . 2 ILE HB 1 1
4 5775 1 1 2 ILE HD11 H -0.240 4.469 -1.865 1.00 . A A . 2 ILE HD11 1 1
4 5776 1 1 2 ILE HD12 H 1.492 4.306 -2.212 1.00 . A A . 2 ILE HD12 1 1
4 5777 1 1 2 ILE HD13 H 0.920 4.432 -0.530 1.00 . A A . 2 ILE HD13 1 1
4 5778 1 1 2 ILE HG12 H 0.173 6.713 -0.901 1.00 . A A . 2 ILE HG12 1 1
4 5779 1 1 2 ILE HG13 H 0.552 6.595 -2.621 1.00 . A A . 2 ILE HG13 1 1
4 5780 1 1 2 ILE HG21 H 3.242 5.237 -0.377 1.00 . A A . 2 ILE HG21 1 1
4 5781 1 1 2 ILE HG22 H 3.791 6.815 0.168 1.00 . A A . 2 ILE HG22 1 1
4 5782 1 1 2 ILE HG23 H 2.196 6.209 0.668 1.00 . A A . 2 ILE HG23 1 1
4 5783 1 1 2 ILE N N 1.322 8.964 -2.323 1.00 . A A . 2 ILE N 1 1
4 5784 1 1 2 ILE O O 4.625 8.521 -1.419 1.00 . A A . 2 ILE O 1 1
4 5785 1 1 3 VAL C C 5.516 11.226 -0.223 1.00 . A A . 3 VAL C 1 1
4 5786 1 1 3 VAL CA C 4.737 11.296 -1.530 1.00 . A A . 3 VAL CA 1 1
4 5787 1 1 3 VAL CB C 4.427 12.705 -2.072 1.00 . A A . 3 VAL CB 1 1
4 5788 1 1 3 VAL CG1 C 3.179 13.316 -1.433 1.00 . A A . 3 VAL CG1 1 1
4 5789 1 1 3 VAL CG2 C 5.627 13.659 -1.955 1.00 . A A . 3 VAL CG2 1 1
4 5790 1 1 3 VAL H H 2.632 10.916 -1.345 1.00 . A A . 3 VAL H 1 1
4 5791 1 1 3 VAL HA H 5.363 10.830 -2.292 1.00 . A A . 3 VAL HA 1 1
4 5792 1 1 3 VAL HB H 4.210 12.599 -3.135 1.00 . A A . 3 VAL HB 1 1
4 5793 1 1 3 VAL HG11 H 3.099 14.367 -1.704 1.00 . A A . 3 VAL HG11 1 1
4 5794 1 1 3 VAL HG12 H 2.290 12.799 -1.794 1.00 . A A . 3 VAL HG12 1 1
4 5795 1 1 3 VAL HG13 H 3.236 13.209 -0.353 1.00 . A A . 3 VAL HG13 1 1
4 5796 1 1 3 VAL HG21 H 5.413 14.590 -2.480 1.00 . A A . 3 VAL HG21 1 1
4 5797 1 1 3 VAL HG22 H 5.839 13.889 -0.910 1.00 . A A . 3 VAL HG22 1 1
4 5798 1 1 3 VAL HG23 H 6.508 13.199 -2.403 1.00 . A A . 3 VAL HG23 1 1
4 5799 1 1 3 VAL N N 3.539 10.479 -1.417 1.00 . A A . 3 VAL N 1 1
4 5800 1 1 3 VAL O O 5.150 11.828 0.794 1.00 . A A . 3 VAL O 1 1
4 5801 1 1 4 ILE C C 8.428 11.402 0.926 1.00 . A A . 4 ILE C 1 1
4 5802 1 1 4 ILE CA C 7.458 10.217 0.872 1.00 . A A . 4 ILE CA 1 1
4 5803 1 1 4 ILE CB C 8.255 8.903 0.761 1.00 . A A . 4 ILE CB 1 1
4 5804 1 1 4 ILE CD1 C 6.250 7.329 1.290 1.00 . A A . 4 ILE CD1 1 1
4 5805 1 1 4 ILE CG1 C 7.426 7.669 0.373 1.00 . A A . 4 ILE CG1 1 1
4 5806 1 1 4 ILE CG2 C 9.008 8.635 2.075 1.00 . A A . 4 ILE CG2 1 1
4 5807 1 1 4 ILE H H 6.764 9.984 -1.147 1.00 . A A . 4 ILE H 1 1
4 5808 1 1 4 ILE HA H 6.841 10.150 1.763 1.00 . A A . 4 ILE HA 1 1
4 5809 1 1 4 ILE HB H 9.005 9.026 -0.014 1.00 . A A . 4 ILE HB 1 1
4 5810 1 1 4 ILE HD11 H 5.814 6.390 0.949 1.00 . A A . 4 ILE HD11 1 1
4 5811 1 1 4 ILE HD12 H 6.582 7.206 2.319 1.00 . A A . 4 ILE HD12 1 1
4 5812 1 1 4 ILE HD13 H 5.498 8.115 1.227 1.00 . A A . 4 ILE HD13 1 1
4 5813 1 1 4 ILE HG12 H 7.042 7.794 -0.638 1.00 . A A . 4 ILE HG12 1 1
4 5814 1 1 4 ILE HG13 H 8.103 6.821 0.354 1.00 . A A . 4 ILE HG13 1 1
4 5815 1 1 4 ILE HG21 H 9.524 7.680 2.021 1.00 . A A . 4 ILE HG21 1 1
4 5816 1 1 4 ILE HG22 H 9.752 9.412 2.258 1.00 . A A . 4 ILE HG22 1 1
4 5817 1 1 4 ILE HG23 H 8.312 8.608 2.909 1.00 . A A . 4 ILE HG23 1 1
4 5818 1 1 4 ILE N N 6.569 10.420 -0.251 1.00 . A A . 4 ILE N 1 1
4 5819 1 1 4 ILE O O 8.643 11.958 2.001 1.00 . A A . 4 ILE O 1 1
4 5820 1 1 5 SER C C 9.952 13.478 -1.743 1.00 . A A . 5 SER C 1 1
4 5821 1 1 5 SER CA C 10.001 12.833 -0.349 1.00 . A A . 5 SER CA 1 1
4 5822 1 1 5 SER CB C 11.383 12.220 -0.075 1.00 . A A . 5 SER CB 1 1
4 5823 1 1 5 SER H H 8.796 11.270 -1.078 1.00 . A A . 5 SER H 1 1
4 5824 1 1 5 SER HA H 9.792 13.588 0.409 1.00 . A A . 5 SER HA 1 1
4 5825 1 1 5 SER HB2 H 11.326 11.553 0.786 1.00 . A A . 5 SER HB2 1 1
4 5826 1 1 5 SER HB3 H 11.713 11.647 -0.942 1.00 . A A . 5 SER HB3 1 1
4 5827 1 1 5 SER HG H 12.292 13.331 1.191 1.00 . A A . 5 SER HG 1 1
4 5828 1 1 5 SER N N 9.025 11.761 -0.221 1.00 . A A . 5 SER N 1 1
4 5829 1 1 5 SER O O 9.212 13.033 -2.622 1.00 . A A . 5 SER O 1 1
4 5830 1 1 5 SER OG O 12.320 13.228 0.216 1.00 . A A . 5 SER OG 1 1
4 5831 1 1 6 ARG C C 11.024 14.345 -4.453 1.00 . A A . 6 ARG C 1 1
4 5832 1 1 6 ARG CA C 10.919 15.256 -3.227 1.00 . A A . 6 ARG CA 1 1
4 5833 1 1 6 ARG CB C 12.149 16.190 -3.126 1.00 . A A . 6 ARG CB 1 1
4 5834 1 1 6 ARG CD C 13.584 17.964 -4.274 1.00 . A A . 6 ARG CD 1 1
4 5835 1 1 6 ARG CG C 12.206 17.284 -4.205 1.00 . A A . 6 ARG CG 1 1
4 5836 1 1 6 ARG CZ C 14.874 19.888 -3.360 1.00 . A A . 6 ARG CZ 1 1
4 5837 1 1 6 ARG H H 11.367 14.776 -1.185 1.00 . A A . 6 ARG H 1 1
4 5838 1 1 6 ARG HA H 10.021 15.867 -3.329 1.00 . A A . 6 ARG HA 1 1
4 5839 1 1 6 ARG HB2 H 12.154 16.687 -2.157 1.00 . A A . 6 ARG HB2 1 1
4 5840 1 1 6 ARG HB3 H 13.054 15.583 -3.206 1.00 . A A . 6 ARG HB3 1 1
4 5841 1 1 6 ARG HD2 H 14.357 17.198 -4.197 1.00 . A A . 6 ARG HD2 1 1
4 5842 1 1 6 ARG HD3 H 13.660 18.423 -5.258 1.00 . A A . 6 ARG HD3 1 1
4 5843 1 1 6 ARG HE H 13.225 19.086 -2.471 1.00 . A A . 6 ARG HE 1 1
4 5844 1 1 6 ARG HG2 H 12.047 16.812 -5.176 1.00 . A A . 6 ARG HG2 1 1
4 5845 1 1 6 ARG HG3 H 11.422 18.026 -4.040 1.00 . A A . 6 ARG HG3 1 1
4 5846 1 1 6 ARG HH11 H 15.742 19.006 -4.984 1.00 . A A . 6 ARG HH11 1 1
4 5847 1 1 6 ARG HH12 H 16.600 20.379 -4.424 1.00 . A A . 6 ARG HH12 1 1
4 5848 1 1 6 ARG HH21 H 14.286 21.079 -1.798 1.00 . A A . 6 ARG HH21 1 1
4 5849 1 1 6 ARG HH22 H 15.732 21.574 -2.581 1.00 . A A . 6 ARG HH22 1 1
4 5850 1 1 6 ARG N N 10.799 14.492 -1.977 1.00 . A A . 6 ARG N 1 1
4 5851 1 1 6 ARG NE N 13.849 19.020 -3.272 1.00 . A A . 6 ARG NE 1 1
4 5852 1 1 6 ARG NH1 N 15.794 19.770 -4.314 1.00 . A A . 6 ARG NH1 1 1
4 5853 1 1 6 ARG NH2 N 15.006 20.882 -2.491 1.00 . A A . 6 ARG NH2 1 1
4 5854 1 1 6 ARG O O 10.409 14.605 -5.490 1.00 . A A . 6 ARG O 1 1
4 5855 1 1 7 HIS C C 11.290 10.964 -5.202 1.00 . A A . 7 HIS C 1 1
4 5856 1 1 7 HIS CA C 12.010 12.299 -5.414 1.00 . A A . 7 HIS CA 1 1
4 5857 1 1 7 HIS CB C 13.527 12.090 -5.551 1.00 . A A . 7 HIS CB 1 1
4 5858 1 1 7 HIS CD2 C 15.209 14.029 -5.626 1.00 . A A . 7 HIS CD2 1 1
4 5859 1 1 7 HIS CE1 C 14.774 14.781 -7.647 1.00 . A A . 7 HIS CE1 1 1
4 5860 1 1 7 HIS CG C 14.219 13.264 -6.176 1.00 . A A . 7 HIS CG 1 1
4 5861 1 1 7 HIS H H 12.266 13.109 -3.466 1.00 . A A . 7 HIS H 1 1
4 5862 1 1 7 HIS HA H 11.645 12.710 -6.354 1.00 . A A . 7 HIS HA 1 1
4 5863 1 1 7 HIS HB2 H 13.965 11.881 -4.574 1.00 . A A . 7 HIS HB2 1 1
4 5864 1 1 7 HIS HB3 H 13.716 11.238 -6.202 1.00 . A A . 7 HIS HB3 1 1
4 5865 1 1 7 HIS HD1 H 13.388 13.269 -8.142 1.00 . A A . 7 HIS HD1 1 1
4 5866 1 1 7 HIS HD2 H 15.644 13.905 -4.644 1.00 . A A . 7 HIS HD2 1 1
4 5867 1 1 7 HIS HE1 H 14.785 15.368 -8.549 1.00 . A A . 7 HIS HE1 1 1
4 5868 1 1 7 HIS N N 11.787 13.261 -4.341 1.00 . A A . 7 HIS N 1 1
4 5869 1 1 7 HIS ND1 N 13.973 13.728 -7.445 1.00 . A A . 7 HIS ND1 1 1
4 5870 1 1 7 HIS NE2 N 15.556 14.996 -6.576 1.00 . A A . 7 HIS NE2 1 1
4 5871 1 1 7 HIS O O 11.482 10.053 -6.009 1.00 . A A . 7 HIS O 1 1
4 5872 1 1 8 VAL C C 8.250 9.735 -3.725 1.00 . A A . 8 VAL C 1 1
4 5873 1 1 8 VAL CA C 9.758 9.572 -3.887 1.00 . A A . 8 VAL CA 1 1
4 5874 1 1 8 VAL CB C 10.420 8.949 -2.643 1.00 . A A . 8 VAL CB 1 1
4 5875 1 1 8 VAL CG1 C 9.812 7.575 -2.357 1.00 . A A . 8 VAL CG1 1 1
4 5876 1 1 8 VAL CG2 C 11.938 8.800 -2.823 1.00 . A A . 8 VAL CG2 1 1
4 5877 1 1 8 VAL H H 10.275 11.591 -3.531 1.00 . A A . 8 VAL H 1 1
4 5878 1 1 8 VAL HA H 9.923 8.876 -4.705 1.00 . A A . 8 VAL HA 1 1
4 5879 1 1 8 VAL HB H 10.247 9.596 -1.783 1.00 . A A . 8 VAL HB 1 1
4 5880 1 1 8 VAL HG11 H 10.283 7.125 -1.486 1.00 . A A . 8 VAL HG11 1 1
4 5881 1 1 8 VAL HG12 H 8.746 7.667 -2.146 1.00 . A A . 8 VAL HG12 1 1
4 5882 1 1 8 VAL HG13 H 9.953 6.940 -3.230 1.00 . A A . 8 VAL HG13 1 1
4 5883 1 1 8 VAL HG21 H 12.153 8.352 -3.792 1.00 . A A . 8 VAL HG21 1 1
4 5884 1 1 8 VAL HG22 H 12.424 9.773 -2.762 1.00 . A A . 8 VAL HG22 1 1
4 5885 1 1 8 VAL HG23 H 12.353 8.168 -2.043 1.00 . A A . 8 VAL HG23 1 1
4 5886 1 1 8 VAL N N 10.436 10.831 -4.180 1.00 . A A . 8 VAL N 1 1
4 5887 1 1 8 VAL O O 7.797 10.375 -2.775 1.00 . A A . 8 VAL O 1 1
4 5888 1 1 9 ALA C C 5.561 7.900 -5.423 1.00 . A A . 9 ALA C 1 1
4 5889 1 1 9 ALA CA C 6.024 9.144 -4.669 1.00 . A A . 9 ALA CA 1 1
4 5890 1 1 9 ALA CB C 5.538 10.425 -5.361 1.00 . A A . 9 ALA CB 1 1
4 5891 1 1 9 ALA H H 7.917 8.626 -5.395 1.00 . A A . 9 ALA H 1 1
4 5892 1 1 9 ALA HA H 5.609 9.098 -3.660 1.00 . A A . 9 ALA HA 1 1
4 5893 1 1 9 ALA HB1 H 5.947 10.488 -6.371 1.00 . A A . 9 ALA HB1 1 1
4 5894 1 1 9 ALA HB2 H 4.451 10.437 -5.419 1.00 . A A . 9 ALA HB2 1 1
4 5895 1 1 9 ALA HB3 H 5.856 11.291 -4.781 1.00 . A A . 9 ALA HB3 1 1
4 5896 1 1 9 ALA N N 7.481 9.140 -4.638 1.00 . A A . 9 ALA N 1 1
4 5897 1 1 9 ALA O O 6.146 7.551 -6.454 1.00 . A A . 9 ALA O 1 1
4 5898 1 1 10 ILE C C 2.665 6.493 -6.081 1.00 . A A . 10 ILE C 1 1
4 5899 1 1 10 ILE CA C 3.983 5.990 -5.457 1.00 . A A . 10 ILE CA 1 1
4 5900 1 1 10 ILE CB C 3.803 4.849 -4.423 1.00 . A A . 10 ILE CB 1 1
4 5901 1 1 10 ILE CD1 C 4.827 3.538 -2.464 1.00 . A A . 10 ILE CD1 1 1
4 5902 1 1 10 ILE CG1 C 4.978 4.725 -3.422 1.00 . A A . 10 ILE CG1 1 1
4 5903 1 1 10 ILE CG2 C 3.666 3.542 -5.212 1.00 . A A . 10 ILE CG2 1 1
4 5904 1 1 10 ILE H H 4.165 7.570 -4.019 1.00 . A A . 10 ILE H 1 1
4 5905 1 1 10 ILE HA H 4.645 5.646 -6.250 1.00 . A A . 10 ILE HA 1 1
4 5906 1 1 10 ILE HB H 2.886 5.006 -3.851 1.00 . A A . 10 ILE HB 1 1
4 5907 1 1 10 ILE HD11 H 3.823 3.527 -2.038 1.00 . A A . 10 ILE HD11 1 1
4 5908 1 1 10 ILE HD12 H 5.004 2.609 -3.004 1.00 . A A . 10 ILE HD12 1 1
4 5909 1 1 10 ILE HD13 H 5.556 3.616 -1.661 1.00 . A A . 10 ILE HD13 1 1
4 5910 1 1 10 ILE HG12 H 5.919 4.629 -3.965 1.00 . A A . 10 ILE HG12 1 1
4 5911 1 1 10 ILE HG13 H 5.032 5.630 -2.817 1.00 . A A . 10 ILE HG13 1 1
4 5912 1 1 10 ILE HG21 H 4.624 3.250 -5.644 1.00 . A A . 10 ILE HG21 1 1
4 5913 1 1 10 ILE HG22 H 3.309 2.741 -4.566 1.00 . A A . 10 ILE HG22 1 1
4 5914 1 1 10 ILE HG23 H 2.942 3.669 -6.013 1.00 . A A . 10 ILE HG23 1 1
4 5915 1 1 10 ILE N N 4.582 7.188 -4.866 1.00 . A A . 10 ILE N 1 1
4 5916 1 1 10 ILE O O 1.878 7.118 -5.373 1.00 . A A . 10 ILE O 1 1
4 5917 1 1 11 PRO C C -0.194 6.248 -7.493 1.00 . A A . 11 PRO C 1 1
4 5918 1 1 11 PRO CA C 1.150 6.768 -8.000 1.00 . A A . 11 PRO CA 1 1
4 5919 1 1 11 PRO CB C 1.321 6.463 -9.492 1.00 . A A . 11 PRO CB 1 1
4 5920 1 1 11 PRO CD C 3.152 5.505 -8.335 1.00 . A A . 11 PRO CD 1 1
4 5921 1 1 11 PRO CG C 2.216 5.226 -9.503 1.00 . A A . 11 PRO CG 1 1
4 5922 1 1 11 PRO HA H 1.139 7.854 -7.845 1.00 . A A . 11 PRO HA 1 1
4 5923 1 1 11 PRO HB2 H 0.373 6.272 -9.991 1.00 . A A . 11 PRO HB2 1 1
4 5924 1 1 11 PRO HB3 H 1.833 7.291 -9.975 1.00 . A A . 11 PRO HB3 1 1
4 5925 1 1 11 PRO HD2 H 3.536 4.569 -7.935 1.00 . A A . 11 PRO HD2 1 1
4 5926 1 1 11 PRO HD3 H 3.970 6.123 -8.677 1.00 . A A . 11 PRO HD3 1 1
4 5927 1 1 11 PRO HG2 H 1.624 4.335 -9.290 1.00 . A A . 11 PRO HG2 1 1
4 5928 1 1 11 PRO HG3 H 2.754 5.118 -10.445 1.00 . A A . 11 PRO HG3 1 1
4 5929 1 1 11 PRO N N 2.360 6.244 -7.365 1.00 . A A . 11 PRO N 1 1
4 5930 1 1 11 PRO O O -1.221 6.714 -7.983 1.00 . A A . 11 PRO O 1 1
4 5931 1 1 12 ASP C C -1.923 3.555 -6.799 1.00 . A A . 12 ASP C 1 1
4 5932 1 1 12 ASP CA C -1.419 4.722 -5.939 1.00 . A A . 12 ASP CA 1 1
4 5933 1 1 12 ASP CB C -2.516 5.740 -5.589 1.00 . A A . 12 ASP CB 1 1
4 5934 1 1 12 ASP CG C -3.391 5.238 -4.445 1.00 . A A . 12 ASP CG 1 1
4 5935 1 1 12 ASP H H 0.649 4.980 -6.151 1.00 . A A . 12 ASP H 1 1
4 5936 1 1 12 ASP HA H -1.098 4.279 -4.988 1.00 . A A . 12 ASP HA 1 1
4 5937 1 1 12 ASP HB2 H -2.043 6.668 -5.274 1.00 . A A . 12 ASP HB2 1 1
4 5938 1 1 12 ASP HB3 H -3.131 5.950 -6.465 1.00 . A A . 12 ASP HB3 1 1
4 5939 1 1 12 ASP N N -0.219 5.333 -6.526 1.00 . A A . 12 ASP N 1 1
4 5940 1 1 12 ASP O O -3.013 3.038 -6.569 1.00 . A A . 12 ASP O 1 1
4 5941 1 1 12 ASP OD1 O -2.835 5.070 -3.334 1.00 . A A . 12 ASP OD1 1 1
4 5942 1 1 12 ASP OD2 O -4.619 5.105 -4.633 1.00 . A A . 12 ASP OD2 1 1
4 5943 1 1 13 GLY C C -0.371 0.840 -8.558 1.00 . A A . 13 GLY C 1 1
4 5944 1 1 13 GLY CA C -1.398 1.980 -8.667 1.00 . A A . 13 GLY CA 1 1
4 5945 1 1 13 GLY H H -0.234 3.571 -7.897 1.00 . A A . 13 GLY H 1 1
4 5946 1 1 13 GLY HA2 H -2.380 1.564 -8.440 1.00 . A A . 13 GLY HA2 1 1
4 5947 1 1 13 GLY HA3 H -1.415 2.342 -9.696 1.00 . A A . 13 GLY HA3 1 1
4 5948 1 1 13 GLY N N -1.114 3.097 -7.768 1.00 . A A . 13 GLY N 1 1
4 5949 1 1 13 GLY O O -0.590 -0.218 -9.140 1.00 . A A . 13 GLY O 1 1
4 5950 1 1 14 GLU C C 1.564 -0.978 -6.449 1.00 . A A . 14 GLU C 1 1
4 5951 1 1 14 GLU CA C 1.776 -0.018 -7.631 1.00 . A A . 14 GLU CA 1 1
4 5952 1 1 14 GLU CB C 3.118 0.704 -7.405 1.00 . A A . 14 GLU CB 1 1
4 5953 1 1 14 GLU CD C 4.325 0.515 -9.616 1.00 . A A . 14 GLU CD 1 1
4 5954 1 1 14 GLU CG C 3.660 1.465 -8.620 1.00 . A A . 14 GLU CG 1 1
4 5955 1 1 14 GLU H H 0.862 1.887 -7.343 1.00 . A A . 14 GLU H 1 1
4 5956 1 1 14 GLU HA H 1.839 -0.634 -8.525 1.00 . A A . 14 GLU HA 1 1
4 5957 1 1 14 GLU HB2 H 2.980 1.403 -6.586 1.00 . A A . 14 GLU HB2 1 1
4 5958 1 1 14 GLU HB3 H 3.885 -0.005 -7.092 1.00 . A A . 14 GLU HB3 1 1
4 5959 1 1 14 GLU HG2 H 2.859 2.022 -9.108 1.00 . A A . 14 GLU HG2 1 1
4 5960 1 1 14 GLU HG3 H 4.397 2.188 -8.267 1.00 . A A . 14 GLU HG3 1 1
4 5961 1 1 14 GLU N N 0.725 0.996 -7.807 1.00 . A A . 14 GLU N 1 1
4 5962 1 1 14 GLU O O 2.385 -1.869 -6.241 1.00 . A A . 14 GLU O 1 1
4 5963 1 1 14 GLU OE1 O 3.653 -0.436 -10.085 1.00 . A A . 14 GLU OE1 1 1
4 5964 1 1 14 GLU OE2 O 5.512 0.751 -9.946 1.00 . A A . 14 GLU OE2 1 1
4 5965 1 1 15 LEU C C -0.712 -2.761 -4.815 1.00 . A A . 15 LEU C 1 1
4 5966 1 1 15 LEU CA C 0.284 -1.657 -4.456 1.00 . A A . 15 LEU CA 1 1
4 5967 1 1 15 LEU CB C -0.242 -0.823 -3.258 1.00 . A A . 15 LEU CB 1 1
4 5968 1 1 15 LEU CD1 C 0.184 1.088 -1.601 1.00 . A A . 15 LEU CD1 1 1
4 5969 1 1 15 LEU CD2 C 2.013 0.401 -3.035 1.00 . A A . 15 LEU CD2 1 1
4 5970 1 1 15 LEU CG C 0.495 0.503 -2.972 1.00 . A A . 15 LEU CG 1 1
4 5971 1 1 15 LEU H H -0.134 -0.061 -5.819 1.00 . A A . 15 LEU H 1 1
4 5972 1 1 15 LEU HA H 1.217 -2.131 -4.150 1.00 . A A . 15 LEU HA 1 1
4 5973 1 1 15 LEU HB2 H -1.288 -0.571 -3.444 1.00 . A A . 15 LEU HB2 1 1
4 5974 1 1 15 LEU HB3 H -0.204 -1.449 -2.366 1.00 . A A . 15 LEU HB3 1 1
4 5975 1 1 15 LEU HD11 H 0.555 0.421 -0.822 1.00 . A A . 15 LEU HD11 1 1
4 5976 1 1 15 LEU HD12 H -0.889 1.234 -1.496 1.00 . A A . 15 LEU HD12 1 1
4 5977 1 1 15 LEU HD13 H 0.687 2.057 -1.519 1.00 . A A . 15 LEU HD13 1 1
4 5978 1 1 15 LEU HD21 H 2.299 -0.391 -2.356 1.00 . A A . 15 LEU HD21 1 1
4 5979 1 1 15 LEU HD22 H 2.486 1.334 -2.730 1.00 . A A . 15 LEU HD22 1 1
4 5980 1 1 15 LEU HD23 H 2.359 0.157 -4.037 1.00 . A A . 15 LEU HD23 1 1
4 5981 1 1 15 LEU HG H 0.170 1.232 -3.697 1.00 . A A . 15 LEU HG 1 1
4 5982 1 1 15 LEU N N 0.536 -0.796 -5.621 1.00 . A A . 15 LEU N 1 1
4 5983 1 1 15 LEU O O -1.289 -2.735 -5.903 1.00 . A A . 15 LEU O 1 1
4 5984 1 1 16 GLU C C -2.755 -4.640 -2.876 1.00 . A A . 16 GLU C 1 1
4 5985 1 1 16 GLU CA C -1.839 -4.833 -4.079 1.00 . A A . 16 GLU CA 1 1
4 5986 1 1 16 GLU CB C -1.212 -6.237 -4.133 1.00 . A A . 16 GLU CB 1 1
4 5987 1 1 16 GLU CD C -2.917 -7.340 -5.709 1.00 . A A . 16 GLU CD 1 1
4 5988 1 1 16 GLU CG C -2.260 -7.346 -4.327 1.00 . A A . 16 GLU CG 1 1
4 5989 1 1 16 GLU H H -0.365 -3.690 -3.057 1.00 . A A . 16 GLU H 1 1
4 5990 1 1 16 GLU HA H -2.409 -4.681 -4.995 1.00 . A A . 16 GLU HA 1 1
4 5991 1 1 16 GLU HB2 H -0.494 -6.287 -4.948 1.00 . A A . 16 GLU HB2 1 1
4 5992 1 1 16 GLU HB3 H -0.707 -6.443 -3.192 1.00 . A A . 16 GLU HB3 1 1
4 5993 1 1 16 GLU HG2 H -1.779 -8.314 -4.175 1.00 . A A . 16 GLU HG2 1 1
4 5994 1 1 16 GLU HG3 H -3.034 -7.246 -3.565 1.00 . A A . 16 GLU HG3 1 1
4 5995 1 1 16 GLU N N -0.887 -3.739 -3.928 1.00 . A A . 16 GLU N 1 1
4 5996 1 1 16 GLU O O -2.385 -4.955 -1.737 1.00 . A A . 16 GLU O 1 1
4 5997 1 1 16 GLU OE1 O -3.941 -6.645 -5.887 1.00 . A A . 16 GLU OE1 1 1
4 5998 1 1 16 GLU OE2 O -2.489 -8.099 -6.610 1.00 . A A . 16 GLU OE2 1 1
4 5999 1 1 17 ILE C C -5.923 -4.815 -2.231 1.00 . A A . 17 ILE C 1 1
4 6000 1 1 17 ILE CA C -4.870 -3.733 -2.051 1.00 . A A . 17 ILE CA 1 1
4 6001 1 1 17 ILE CB C -5.380 -2.287 -2.141 1.00 . A A . 17 ILE CB 1 1
4 6002 1 1 17 ILE CD1 C -4.366 -0.131 -3.017 1.00 . A A . 17 ILE CD1 1 1
4 6003 1 1 17 ILE CG1 C -4.211 -1.275 -2.016 1.00 . A A . 17 ILE CG1 1 1
4 6004 1 1 17 ILE CG2 C -6.367 -2.003 -1.000 1.00 . A A . 17 ILE CG2 1 1
4 6005 1 1 17 ILE H H -4.160 -3.775 -4.054 1.00 . A A . 17 ILE H 1 1
4 6006 1 1 17 ILE HA H -4.400 -3.857 -1.077 1.00 . A A . 17 ILE HA 1 1
4 6007 1 1 17 ILE HB H -5.887 -2.155 -3.098 1.00 . A A . 17 ILE HB 1 1
4 6008 1 1 17 ILE HD11 H -4.329 -0.535 -4.030 1.00 . A A . 17 ILE HD11 1 1
4 6009 1 1 17 ILE HD12 H -5.322 0.369 -2.858 1.00 . A A . 17 ILE HD12 1 1
4 6010 1 1 17 ILE HD13 H -3.549 0.578 -2.886 1.00 . A A . 17 ILE HD13 1 1
4 6011 1 1 17 ILE HG12 H -4.167 -0.873 -1.004 1.00 . A A . 17 ILE HG12 1 1
4 6012 1 1 17 ILE HG13 H -3.248 -1.747 -2.202 1.00 . A A . 17 ILE HG13 1 1
4 6013 1 1 17 ILE HG21 H -6.670 -0.957 -1.025 1.00 . A A . 17 ILE HG21 1 1
4 6014 1 1 17 ILE HG22 H -7.259 -2.619 -1.109 1.00 . A A . 17 ILE HG22 1 1
4 6015 1 1 17 ILE HG23 H -5.896 -2.219 -0.041 1.00 . A A . 17 ILE HG23 1 1
4 6016 1 1 17 ILE N N -3.896 -4.001 -3.096 1.00 . A A . 17 ILE N 1 1
4 6017 1 1 17 ILE O O -6.361 -5.096 -3.347 1.00 . A A . 17 ILE O 1 1
4 6018 1 1 18 THR C C -8.216 -6.383 0.032 1.00 . A A . 18 THR C 1 1
4 6019 1 1 18 THR CA C -7.258 -6.560 -1.141 1.00 . A A . 18 THR CA 1 1
4 6020 1 1 18 THR CB C -6.470 -7.884 -1.035 1.00 . A A . 18 THR CB 1 1
4 6021 1 1 18 THR CG2 C -7.141 -9.075 -1.698 1.00 . A A . 18 THR CG2 1 1
4 6022 1 1 18 THR H H -5.900 -5.169 -0.257 1.00 . A A . 18 THR H 1 1
4 6023 1 1 18 THR HA H -7.831 -6.547 -2.069 1.00 . A A . 18 THR HA 1 1
4 6024 1 1 18 THR HB H -6.357 -8.110 0.023 1.00 . A A . 18 THR HB 1 1
4 6025 1 1 18 THR HG1 H -5.349 -7.823 -2.619 1.00 . A A . 18 THR HG1 1 1
4 6026 1 1 18 THR HG21 H -6.480 -9.940 -1.625 1.00 . A A . 18 THR HG21 1 1
4 6027 1 1 18 THR HG22 H -7.300 -8.856 -2.751 1.00 . A A . 18 THR HG22 1 1
4 6028 1 1 18 THR HG23 H -8.088 -9.294 -1.212 1.00 . A A . 18 THR HG23 1 1
4 6029 1 1 18 THR N N -6.299 -5.465 -1.143 1.00 . A A . 18 THR N 1 1
4 6030 1 1 18 THR O O -7.892 -5.721 1.018 1.00 . A A . 18 THR O 1 1
4 6031 1 1 18 THR OG1 O -5.191 -7.809 -1.652 1.00 . A A . 18 THR OG1 1 1
4 6032 1 1 19 ALA C C -10.334 -8.105 1.927 1.00 . A A . 19 ALA C 1 1
4 6033 1 1 19 ALA CA C -10.395 -6.896 1.005 1.00 . A A . 19 ALA CA 1 1
4 6034 1 1 19 ALA CB C -11.768 -6.750 0.357 1.00 . A A . 19 ALA CB 1 1
4 6035 1 1 19 ALA H H -9.617 -7.532 -0.870 1.00 . A A . 19 ALA H 1 1
4 6036 1 1 19 ALA HA H -10.205 -6.019 1.612 1.00 . A A . 19 ALA HA 1 1
4 6037 1 1 19 ALA HB1 H -11.809 -5.819 -0.210 1.00 . A A . 19 ALA HB1 1 1
4 6038 1 1 19 ALA HB2 H -11.933 -7.591 -0.312 1.00 . A A . 19 ALA HB2 1 1
4 6039 1 1 19 ALA HB3 H -12.542 -6.746 1.120 1.00 . A A . 19 ALA HB3 1 1
4 6040 1 1 19 ALA N N -9.394 -6.990 -0.042 1.00 . A A . 19 ALA N 1 1
4 6041 1 1 19 ALA O O -10.051 -9.223 1.492 1.00 . A A . 19 ALA O 1 1
4 6042 1 1 20 ILE C C -11.850 -8.618 5.152 1.00 . A A . 20 ILE C 1 1
4 6043 1 1 20 ILE CA C -10.635 -8.874 4.257 1.00 . A A . 20 ILE CA 1 1
4 6044 1 1 20 ILE CB C -9.303 -8.856 5.046 1.00 . A A . 20 ILE CB 1 1
4 6045 1 1 20 ILE CD1 C -7.597 -7.452 6.358 1.00 . A A . 20 ILE CD1 1 1
4 6046 1 1 20 ILE CG1 C -8.761 -7.450 5.363 1.00 . A A . 20 ILE CG1 1 1
4 6047 1 1 20 ILE CG2 C -8.224 -9.638 4.290 1.00 . A A . 20 ILE CG2 1 1
4 6048 1 1 20 ILE H H -10.841 -6.927 3.510 1.00 . A A . 20 ILE H 1 1
4 6049 1 1 20 ILE HA H -10.758 -9.858 3.802 1.00 . A A . 20 ILE HA 1 1
4 6050 1 1 20 ILE HB H -9.489 -9.358 5.990 1.00 . A A . 20 ILE HB 1 1
4 6051 1 1 20 ILE HD11 H -6.703 -7.871 5.902 1.00 . A A . 20 ILE HD11 1 1
4 6052 1 1 20 ILE HD12 H -7.372 -6.431 6.647 1.00 . A A . 20 ILE HD12 1 1
4 6053 1 1 20 ILE HD13 H -7.867 -8.022 7.246 1.00 . A A . 20 ILE HD13 1 1
4 6054 1 1 20 ILE HG12 H -8.440 -6.961 4.446 1.00 . A A . 20 ILE HG12 1 1
4 6055 1 1 20 ILE HG13 H -9.563 -6.865 5.787 1.00 . A A . 20 ILE HG13 1 1
4 6056 1 1 20 ILE HG21 H -8.612 -10.612 4.004 1.00 . A A . 20 ILE HG21 1 1
4 6057 1 1 20 ILE HG22 H -7.939 -9.096 3.389 1.00 . A A . 20 ILE HG22 1 1
4 6058 1 1 20 ILE HG23 H -7.350 -9.780 4.930 1.00 . A A . 20 ILE HG23 1 1
4 6059 1 1 20 ILE N N -10.624 -7.870 3.207 1.00 . A A . 20 ILE N 1 1
4 6060 1 1 20 ILE O O -12.080 -7.492 5.590 1.00 . A A . 20 ILE O 1 1
4 6061 1 1 21 ARG C C -13.713 -10.725 7.257 1.00 . A A . 21 ARG C 1 1
4 6062 1 1 21 ARG CA C -13.835 -9.573 6.276 1.00 . A A . 21 ARG CA 1 1
4 6063 1 1 21 ARG CB C -15.100 -9.606 5.398 1.00 . A A . 21 ARG CB 1 1
4 6064 1 1 21 ARG CD C -17.479 -8.843 5.086 1.00 . A A . 21 ARG CD 1 1
4 6065 1 1 21 ARG CG C -16.365 -9.100 6.114 1.00 . A A . 21 ARG CG 1 1
4 6066 1 1 21 ARG CZ C -19.519 -7.376 5.059 1.00 . A A . 21 ARG CZ 1 1
4 6067 1 1 21 ARG H H -12.428 -10.565 5.048 1.00 . A A . 21 ARG H 1 1
4 6068 1 1 21 ARG HA H -13.813 -8.629 6.817 1.00 . A A . 21 ARG HA 1 1
4 6069 1 1 21 ARG HB2 H -14.920 -8.952 4.547 1.00 . A A . 21 ARG HB2 1 1
4 6070 1 1 21 ARG HB3 H -15.269 -10.615 5.017 1.00 . A A . 21 ARG HB3 1 1
4 6071 1 1 21 ARG HD2 H -17.078 -8.195 4.308 1.00 . A A . 21 ARG HD2 1 1
4 6072 1 1 21 ARG HD3 H -17.773 -9.790 4.630 1.00 . A A . 21 ARG HD3 1 1
4 6073 1 1 21 ARG HE H -18.874 -8.477 6.645 1.00 . A A . 21 ARG HE 1 1
4 6074 1 1 21 ARG HG2 H -16.695 -9.836 6.849 1.00 . A A . 21 ARG HG2 1 1
4 6075 1 1 21 ARG HG3 H -16.139 -8.161 6.622 1.00 . A A . 21 ARG HG3 1 1
4 6076 1 1 21 ARG HH11 H -18.693 -7.614 3.199 1.00 . A A . 21 ARG HH11 1 1
4 6077 1 1 21 ARG HH12 H -20.096 -6.617 3.235 1.00 . A A . 21 ARG HH12 1 1
4 6078 1 1 21 ARG HH21 H -20.734 -7.033 6.694 1.00 . A A . 21 ARG HH21 1 1
4 6079 1 1 21 ARG HH22 H -21.150 -6.132 5.282 1.00 . A A . 21 ARG HH22 1 1
4 6080 1 1 21 ARG N N -12.646 -9.650 5.431 1.00 . A A . 21 ARG N 1 1
4 6081 1 1 21 ARG NE N -18.666 -8.200 5.685 1.00 . A A . 21 ARG NE 1 1
4 6082 1 1 21 ARG NH1 N -19.378 -7.104 3.765 1.00 . A A . 21 ARG NH1 1 1
4 6083 1 1 21 ARG NH2 N -20.525 -6.808 5.717 1.00 . A A . 21 ARG NH2 1 1
4 6084 1 1 21 ARG O O -13.669 -11.882 6.839 1.00 . A A . 21 ARG O 1 1
4 6085 1 1 22 ALA C C -14.803 -12.198 9.753 1.00 . A A . 22 ALA C 1 1
4 6086 1 1 22 ALA CA C -13.464 -11.497 9.545 1.00 . A A . 22 ALA CA 1 1
4 6087 1 1 22 ALA CB C -12.981 -10.898 10.866 1.00 . A A . 22 ALA CB 1 1
4 6088 1 1 22 ALA H H -13.651 -9.478 8.860 1.00 . A A . 22 ALA H 1 1
4 6089 1 1 22 ALA HA H -12.724 -12.219 9.195 1.00 . A A . 22 ALA HA 1 1
4 6090 1 1 22 ALA HB1 H -12.070 -10.332 10.692 1.00 . A A . 22 ALA HB1 1 1
4 6091 1 1 22 ALA HB2 H -13.744 -10.242 11.287 1.00 . A A . 22 ALA HB2 1 1
4 6092 1 1 22 ALA HB3 H -12.772 -11.698 11.576 1.00 . A A . 22 ALA HB3 1 1
4 6093 1 1 22 ALA N N -13.613 -10.437 8.554 1.00 . A A . 22 ALA N 1 1
4 6094 1 1 22 ALA O O -15.856 -11.569 9.632 1.00 . A A . 22 ALA O 1 1
4 6095 1 1 23 GLN C C -15.697 -15.328 11.478 1.00 . A A . 23 GLN C 1 1
4 6096 1 1 23 GLN CA C -15.912 -14.340 10.323 1.00 . A A . 23 GLN CA 1 1
4 6097 1 1 23 GLN CB C -16.311 -15.044 9.012 1.00 . A A . 23 GLN CB 1 1
4 6098 1 1 23 GLN CD C -15.569 -16.419 7.004 1.00 . A A . 23 GLN CD 1 1
4 6099 1 1 23 GLN CG C -15.218 -15.952 8.417 1.00 . A A . 23 GLN CG 1 1
4 6100 1 1 23 GLN H H -13.831 -13.913 10.158 1.00 . A A . 23 GLN H 1 1
4 6101 1 1 23 GLN HA H -16.748 -13.703 10.615 1.00 . A A . 23 GLN HA 1 1
4 6102 1 1 23 GLN HB2 H -17.206 -15.640 9.187 1.00 . A A . 23 GLN HB2 1 1
4 6103 1 1 23 GLN HB3 H -16.563 -14.269 8.288 1.00 . A A . 23 GLN HB3 1 1
4 6104 1 1 23 GLN HE21 H -15.101 -18.386 7.380 1.00 . A A . 23 GLN HE21 1 1
4 6105 1 1 23 GLN HE22 H -15.570 -17.983 5.734 1.00 . A A . 23 GLN HE22 1 1
4 6106 1 1 23 GLN HG2 H -14.275 -15.408 8.354 1.00 . A A . 23 GLN HG2 1 1
4 6107 1 1 23 GLN HG3 H -15.073 -16.815 9.069 1.00 . A A . 23 GLN HG3 1 1
4 6108 1 1 23 GLN N N -14.750 -13.487 10.087 1.00 . A A . 23 GLN N 1 1
4 6109 1 1 23 GLN NE2 N -15.417 -17.699 6.701 1.00 . A A . 23 GLN NE2 1 1
4 6110 1 1 23 GLN O O -16.681 -15.852 12.003 1.00 . A A . 23 GLN O 1 1
4 6111 1 1 23 GLN OE1 O -15.961 -15.615 6.159 1.00 . A A . 23 GLN OE1 1 1
4 6112 1 1 24 GLY C C -14.448 -15.810 14.320 1.00 . A A . 24 GLY C 1 1
4 6113 1 1 24 GLY CA C -14.157 -16.502 12.989 1.00 . A A . 24 GLY CA 1 1
4 6114 1 1 24 GLY H H -13.660 -15.153 11.433 1.00 . A A . 24 GLY H 1 1
4 6115 1 1 24 GLY HA2 H -14.772 -17.397 12.906 1.00 . A A . 24 GLY HA2 1 1
4 6116 1 1 24 GLY HA3 H -13.106 -16.789 12.953 1.00 . A A . 24 GLY HA3 1 1
4 6117 1 1 24 GLY N N -14.452 -15.597 11.883 1.00 . A A . 24 GLY N 1 1
4 6118 1 1 24 GLY O O -14.878 -14.651 14.350 1.00 . A A . 24 GLY O 1 1
4 6119 1 1 25 ALA C C -13.422 -14.903 17.102 1.00 . A A . 25 ALA C 1 1
4 6120 1 1 25 ALA CA C -14.472 -15.959 16.764 1.00 . A A . 25 ALA CA 1 1
4 6121 1 1 25 ALA CB C -14.450 -17.057 17.821 1.00 . A A . 25 ALA CB 1 1
4 6122 1 1 25 ALA H H -13.884 -17.461 15.394 1.00 . A A . 25 ALA H 1 1
4 6123 1 1 25 ALA HA H -15.456 -15.491 16.772 1.00 . A A . 25 ALA HA 1 1
4 6124 1 1 25 ALA HB1 H -15.158 -17.832 17.545 1.00 . A A . 25 ALA HB1 1 1
4 6125 1 1 25 ALA HB2 H -13.450 -17.481 17.903 1.00 . A A . 25 ALA HB2 1 1
4 6126 1 1 25 ALA HB3 H -14.734 -16.646 18.790 1.00 . A A . 25 ALA HB3 1 1
4 6127 1 1 25 ALA N N -14.244 -16.512 15.434 1.00 . A A . 25 ALA N 1 1
4 6128 1 1 25 ALA O O -12.397 -14.771 16.428 1.00 . A A . 25 ALA O 1 1
4 6129 1 1 26 GLY C C -12.046 -13.577 19.798 1.00 . A A . 26 GLY C 1 1
4 6130 1 1 26 GLY CA C -12.842 -13.054 18.607 1.00 . A A . 26 GLY CA 1 1
4 6131 1 1 26 GLY H H -14.574 -14.259 18.633 1.00 . A A . 26 GLY H 1 1
4 6132 1 1 26 GLY HA2 H -12.165 -12.725 17.819 1.00 . A A . 26 GLY HA2 1 1
4 6133 1 1 26 GLY HA3 H -13.440 -12.209 18.934 1.00 . A A . 26 GLY HA3 1 1
4 6134 1 1 26 GLY N N -13.718 -14.098 18.116 1.00 . A A . 26 GLY N 1 1
4 6135 1 1 26 GLY O O -12.427 -14.563 20.441 1.00 . A A . 26 GLY O 1 1
4 6136 1 1 27 GLY C C -9.882 -11.976 21.963 1.00 . A A . 27 GLY C 1 1
4 6137 1 1 27 GLY CA C -9.975 -13.247 21.122 1.00 . A A . 27 GLY CA 1 1
4 6138 1 1 27 GLY H H -10.656 -12.155 19.473 1.00 . A A . 27 GLY H 1 1
4 6139 1 1 27 GLY HA2 H -10.350 -14.066 21.735 1.00 . A A . 27 GLY HA2 1 1
4 6140 1 1 27 GLY HA3 H -8.997 -13.506 20.718 1.00 . A A . 27 GLY HA3 1 1
4 6141 1 1 27 GLY N N -10.895 -12.958 20.034 1.00 . A A . 27 GLY N 1 1
4 6142 1 1 27 GLY O O -10.327 -10.910 21.534 1.00 . A A . 27 GLY O 1 1
4 6143 1 1 28 GLN C C -8.343 -9.702 23.404 1.00 . A A . 28 GLN C 1 1
4 6144 1 1 28 GLN CA C -9.134 -10.867 24.013 1.00 . A A . 28 GLN CA 1 1
4 6145 1 1 28 GLN CB C -8.513 -11.271 25.355 1.00 . A A . 28 GLN CB 1 1
4 6146 1 1 28 GLN CD C -8.712 -12.750 27.430 1.00 . A A . 28 GLN CD 1 1
4 6147 1 1 28 GLN CG C -9.282 -12.401 26.057 1.00 . A A . 28 GLN CG 1 1
4 6148 1 1 28 GLN H H -8.894 -12.922 23.457 1.00 . A A . 28 GLN H 1 1
4 6149 1 1 28 GLN HA H -10.139 -10.498 24.200 1.00 . A A . 28 GLN HA 1 1
4 6150 1 1 28 GLN HB2 H -7.486 -11.584 25.185 1.00 . A A . 28 GLN HB2 1 1
4 6151 1 1 28 GLN HB3 H -8.503 -10.395 26.006 1.00 . A A . 28 GLN HB3 1 1
4 6152 1 1 28 GLN HE21 H -9.803 -14.441 27.484 1.00 . A A . 28 GLN HE21 1 1
4 6153 1 1 28 GLN HE22 H -8.706 -14.225 28.841 1.00 . A A . 28 GLN HE22 1 1
4 6154 1 1 28 GLN HG2 H -10.321 -12.105 26.178 1.00 . A A . 28 GLN HG2 1 1
4 6155 1 1 28 GLN HG3 H -9.249 -13.298 25.440 1.00 . A A . 28 GLN HG3 1 1
4 6156 1 1 28 GLN N N -9.251 -12.036 23.134 1.00 . A A . 28 GLN N 1 1
4 6157 1 1 28 GLN NE2 N -9.093 -13.896 27.964 1.00 . A A . 28 GLN NE2 1 1
4 6158 1 1 28 GLN O O -8.405 -8.587 23.914 1.00 . A A . 28 GLN O 1 1
4 6159 1 1 28 GLN OE1 O -7.928 -12.011 28.016 1.00 . A A . 28 GLN OE1 1 1
4 6160 1 1 29 HIS C C -7.584 -8.140 20.597 1.00 . A A . 29 HIS C 1 1
4 6161 1 1 29 HIS CA C -6.795 -8.962 21.628 1.00 . A A . 29 HIS CA 1 1
4 6162 1 1 29 HIS CB C -5.626 -9.691 20.941 1.00 . A A . 29 HIS CB 1 1
4 6163 1 1 29 HIS CD2 C -4.567 -10.922 22.942 1.00 . A A . 29 HIS CD2 1 1
4 6164 1 1 29 HIS CE1 C -4.747 -12.995 22.231 1.00 . A A . 29 HIS CE1 1 1
4 6165 1 1 29 HIS CG C -5.120 -10.904 21.690 1.00 . A A . 29 HIS CG 1 1
4 6166 1 1 29 HIS H H -7.600 -10.887 21.951 1.00 . A A . 29 HIS H 1 1
4 6167 1 1 29 HIS HA H -6.396 -8.276 22.373 1.00 . A A . 29 HIS HA 1 1
4 6168 1 1 29 HIS HB2 H -5.950 -10.021 19.953 1.00 . A A . 29 HIS HB2 1 1
4 6169 1 1 29 HIS HB3 H -4.806 -8.988 20.796 1.00 . A A . 29 HIS HB3 1 1
4 6170 1 1 29 HIS HD1 H -5.546 -12.502 20.330 1.00 . A A . 29 HIS HD1 1 1
4 6171 1 1 29 HIS HD2 H -4.375 -10.056 23.561 1.00 . A A . 29 HIS HD2 1 1
4 6172 1 1 29 HIS HE1 H -4.682 -14.072 22.170 1.00 . A A . 29 HIS HE1 1 1
4 6173 1 1 29 HIS N N -7.611 -9.948 22.319 1.00 . A A . 29 HIS N 1 1
4 6174 1 1 29 HIS ND1 N -5.230 -12.206 21.259 1.00 . A A . 29 HIS ND1 1 1
4 6175 1 1 29 HIS NE2 N -4.333 -12.262 23.282 1.00 . A A . 29 HIS NE2 1 1
4 6176 1 1 29 HIS O O -7.011 -7.236 19.976 1.00 . A A . 29 HIS O 1 1
4 6177 1 1 30 VAL C C -11.119 -7.485 20.050 1.00 . A A . 30 VAL C 1 1
4 6178 1 1 30 VAL CA C -9.745 -7.757 19.429 1.00 . A A . 30 VAL CA 1 1
4 6179 1 1 30 VAL CB C -9.809 -8.629 18.148 1.00 . A A . 30 VAL CB 1 1
4 6180 1 1 30 VAL CG1 C -10.165 -10.103 18.413 1.00 . A A . 30 VAL CG1 1 1
4 6181 1 1 30 VAL CG2 C -10.778 -8.103 17.082 1.00 . A A . 30 VAL CG2 1 1
4 6182 1 1 30 VAL H H -9.310 -9.169 20.926 1.00 . A A . 30 VAL H 1 1
4 6183 1 1 30 VAL HA H -9.310 -6.795 19.154 1.00 . A A . 30 VAL HA 1 1
4 6184 1 1 30 VAL HB H -8.814 -8.616 17.705 1.00 . A A . 30 VAL HB 1 1
4 6185 1 1 30 VAL HG11 H -11.102 -10.162 18.970 1.00 . A A . 30 VAL HG11 1 1
4 6186 1 1 30 VAL HG12 H -10.279 -10.626 17.467 1.00 . A A . 30 VAL HG12 1 1
4 6187 1 1 30 VAL HG13 H -9.367 -10.585 18.976 1.00 . A A . 30 VAL HG13 1 1
4 6188 1 1 30 VAL HG21 H -11.807 -8.292 17.385 1.00 . A A . 30 VAL HG21 1 1
4 6189 1 1 30 VAL HG22 H -10.638 -7.035 16.936 1.00 . A A . 30 VAL HG22 1 1
4 6190 1 1 30 VAL HG23 H -10.583 -8.610 16.138 1.00 . A A . 30 VAL HG23 1 1
4 6191 1 1 30 VAL N N -8.872 -8.427 20.390 1.00 . A A . 30 VAL N 1 1
4 6192 1 1 30 VAL O O -11.531 -8.173 20.986 1.00 . A A . 30 VAL O 1 1
4 6193 1 1 31 ASN C C -14.141 -6.647 18.922 1.00 . A A . 31 ASN C 1 1
4 6194 1 1 31 ASN CA C -13.154 -6.082 19.948 1.00 . A A . 31 ASN CA 1 1
4 6195 1 1 31 ASN CB C -13.232 -4.554 20.142 1.00 . A A . 31 ASN CB 1 1
4 6196 1 1 31 ASN CG C -12.258 -4.052 21.193 1.00 . A A . 31 ASN CG 1 1
4 6197 1 1 31 ASN H H -11.408 -5.957 18.750 1.00 . A A . 31 ASN H 1 1
4 6198 1 1 31 ASN HA H -13.375 -6.562 20.902 1.00 . A A . 31 ASN HA 1 1
4 6199 1 1 31 ASN HB2 H -13.027 -4.050 19.196 1.00 . A A . 31 ASN HB2 1 1
4 6200 1 1 31 ASN HB3 H -14.232 -4.292 20.476 1.00 . A A . 31 ASN HB3 1 1
4 6201 1 1 31 ASN HD21 H -13.004 -5.305 22.614 1.00 . A A . 31 ASN HD21 1 1
4 6202 1 1 31 ASN HD22 H -11.498 -4.493 23.001 1.00 . A A . 31 ASN HD22 1 1
4 6203 1 1 31 ASN N N -11.820 -6.478 19.516 1.00 . A A . 31 ASN N 1 1
4 6204 1 1 31 ASN ND2 N -12.310 -4.592 22.395 1.00 . A A . 31 ASN ND2 1 1
4 6205 1 1 31 ASN O O -14.087 -7.841 18.627 1.00 . A A . 31 ASN O 1 1
4 6206 1 1 31 ASN OD1 O -11.469 -3.142 20.945 1.00 . A A . 31 ASN OD1 1 1
4 6207 1 1 32 LYS C C -15.805 -5.460 16.068 1.00 . A A . 32 LYS C 1 1
4 6208 1 1 32 LYS CA C -16.001 -6.271 17.341 1.00 . A A . 32 LYS CA 1 1
4 6209 1 1 32 LYS CB C -17.420 -6.166 17.940 1.00 . A A . 32 LYS CB 1 1
4 6210 1 1 32 LYS CD C -18.203 -8.551 17.523 1.00 . A A . 32 LYS CD 1 1
4 6211 1 1 32 LYS CE C -19.221 -9.437 16.805 1.00 . A A . 32 LYS CE 1 1
4 6212 1 1 32 LYS CG C -18.464 -7.059 17.253 1.00 . A A . 32 LYS CG 1 1
4 6213 1 1 32 LYS H H -15.043 -4.855 18.599 1.00 . A A . 32 LYS H 1 1
4 6214 1 1 32 LYS HA H -15.795 -7.312 17.105 1.00 . A A . 32 LYS HA 1 1
4 6215 1 1 32 LYS HB2 H -17.384 -6.456 18.990 1.00 . A A . 32 LYS HB2 1 1
4 6216 1 1 32 LYS HB3 H -17.755 -5.130 17.897 1.00 . A A . 32 LYS HB3 1 1
4 6217 1 1 32 LYS HD2 H -17.211 -8.827 17.169 1.00 . A A . 32 LYS HD2 1 1
4 6218 1 1 32 LYS HD3 H -18.253 -8.737 18.595 1.00 . A A . 32 LYS HD3 1 1
4 6219 1 1 32 LYS HE2 H -20.221 -9.232 17.191 1.00 . A A . 32 LYS HE2 1 1
4 6220 1 1 32 LYS HE3 H -19.196 -9.201 15.739 1.00 . A A . 32 LYS HE3 1 1
4 6221 1 1 32 LYS HG2 H -19.448 -6.803 17.648 1.00 . A A . 32 LYS HG2 1 1
4 6222 1 1 32 LYS HG3 H -18.464 -6.856 16.182 1.00 . A A . 32 LYS HG3 1 1
4 6223 1 1 32 LYS HZ1 H -18.948 -11.157 17.961 1.00 . A A . 32 LYS HZ1 1 1
4 6224 1 1 32 LYS HZ2 H -17.941 -11.073 16.699 1.00 . A A . 32 LYS HZ2 1 1
4 6225 1 1 32 LYS HZ3 H -19.468 -11.486 16.432 1.00 . A A . 32 LYS HZ3 1 1
4 6226 1 1 32 LYS N N -15.023 -5.830 18.333 1.00 . A A . 32 LYS N 1 1
4 6227 1 1 32 LYS NZ N -18.890 -10.864 16.991 1.00 . A A . 32 LYS NZ 1 1
4 6228 1 1 32 LYS O O -15.984 -4.243 16.086 1.00 . A A . 32 LYS O 1 1
4 6229 1 1 33 THR C C -14.906 -6.657 12.694 1.00 . A A . 33 THR C 1 1
4 6230 1 1 33 THR CA C -15.085 -5.508 13.695 1.00 . A A . 33 THR CA 1 1
4 6231 1 1 33 THR CB C -13.854 -4.570 13.757 1.00 . A A . 33 THR CB 1 1
4 6232 1 1 33 THR CG2 C -12.561 -5.284 14.181 1.00 . A A . 33 THR CG2 1 1
4 6233 1 1 33 THR H H -15.218 -7.104 15.039 1.00 . A A . 33 THR H 1 1
4 6234 1 1 33 THR HA H -15.958 -4.923 13.413 1.00 . A A . 33 THR HA 1 1
4 6235 1 1 33 THR HB H -14.049 -3.777 14.477 1.00 . A A . 33 THR HB 1 1
4 6236 1 1 33 THR HG1 H -14.004 -3.062 12.513 1.00 . A A . 33 THR HG1 1 1
4 6237 1 1 33 THR HG21 H -12.349 -6.119 13.515 1.00 . A A . 33 THR HG21 1 1
4 6238 1 1 33 THR HG22 H -12.649 -5.645 15.205 1.00 . A A . 33 THR HG22 1 1
4 6239 1 1 33 THR HG23 H -11.723 -4.590 14.130 1.00 . A A . 33 THR HG23 1 1
4 6240 1 1 33 THR N N -15.337 -6.101 15.003 1.00 . A A . 33 THR N 1 1
4 6241 1 1 33 THR O O -14.566 -7.778 13.098 1.00 . A A . 33 THR O 1 1
4 6242 1 1 33 THR OG1 O -13.620 -3.955 12.505 1.00 . A A . 33 THR OG1 1 1
4 6243 1 1 34 SER C C -14.480 -6.720 9.074 1.00 . A A . 34 SER C 1 1
4 6244 1 1 34 SER CA C -14.977 -7.383 10.346 1.00 . A A . 34 SER CA 1 1
4 6245 1 1 34 SER CB C -16.286 -8.115 10.041 1.00 . A A . 34 SER CB 1 1
4 6246 1 1 34 SER H H -15.394 -5.450 11.149 1.00 . A A . 34 SER H 1 1
4 6247 1 1 34 SER HA H -14.234 -8.115 10.658 1.00 . A A . 34 SER HA 1 1
4 6248 1 1 34 SER HB2 H -16.957 -7.426 9.526 1.00 . A A . 34 SER HB2 1 1
4 6249 1 1 34 SER HB3 H -16.071 -8.933 9.356 1.00 . A A . 34 SER HB3 1 1
4 6250 1 1 34 SER HG H -17.585 -9.258 10.910 1.00 . A A . 34 SER HG 1 1
4 6251 1 1 34 SER N N -15.127 -6.392 11.404 1.00 . A A . 34 SER N 1 1
4 6252 1 1 34 SER O O -13.393 -7.064 8.616 1.00 . A A . 34 SER O 1 1
4 6253 1 1 34 SER OG O -16.886 -8.643 11.207 1.00 . A A . 34 SER OG 1 1
4 6254 1 1 35 THR C C -13.654 -4.333 7.390 1.00 . A A . 35 THR C 1 1
4 6255 1 1 35 THR CA C -14.988 -5.069 7.292 1.00 . A A . 35 THR CA 1 1
4 6256 1 1 35 THR CB C -16.164 -4.121 6.995 1.00 . A A . 35 THR CB 1 1
4 6257 1 1 35 THR CG2 C -16.063 -3.598 5.573 1.00 . A A . 35 THR CG2 1 1
4 6258 1 1 35 THR H H -16.159 -5.555 8.929 1.00 . A A . 35 THR H 1 1
4 6259 1 1 35 THR HA H -14.928 -5.795 6.480 1.00 . A A . 35 THR HA 1 1
4 6260 1 1 35 THR HB H -16.152 -3.269 7.678 1.00 . A A . 35 THR HB 1 1
4 6261 1 1 35 THR HG1 H -18.101 -4.261 6.789 1.00 . A A . 35 THR HG1 1 1
4 6262 1 1 35 THR HG21 H -16.824 -2.835 5.417 1.00 . A A . 35 THR HG21 1 1
4 6263 1 1 35 THR HG22 H -16.203 -4.414 4.863 1.00 . A A . 35 THR HG22 1 1
4 6264 1 1 35 THR HG23 H -15.086 -3.140 5.421 1.00 . A A . 35 THR HG23 1 1
4 6265 1 1 35 THR N N -15.268 -5.800 8.513 1.00 . A A . 35 THR N 1 1
4 6266 1 1 35 THR O O -13.564 -3.270 8.011 1.00 . A A . 35 THR O 1 1
4 6267 1 1 35 THR OG1 O -17.387 -4.824 7.123 1.00 . A A . 35 THR OG1 1 1
4 6268 1 1 36 ALA C C -10.625 -4.468 5.361 1.00 . A A . 36 ALA C 1 1
4 6269 1 1 36 ALA CA C -11.290 -4.330 6.737 1.00 . A A . 36 ALA CA 1 1
4 6270 1 1 36 ALA CB C -10.519 -5.067 7.832 1.00 . A A . 36 ALA CB 1 1
4 6271 1 1 36 ALA H H -12.757 -5.776 6.263 1.00 . A A . 36 ALA H 1 1
4 6272 1 1 36 ALA HA H -11.334 -3.265 6.982 1.00 . A A . 36 ALA HA 1 1
4 6273 1 1 36 ALA HB1 H -11.038 -4.960 8.784 1.00 . A A . 36 ALA HB1 1 1
4 6274 1 1 36 ALA HB2 H -10.440 -6.131 7.607 1.00 . A A . 36 ALA HB2 1 1
4 6275 1 1 36 ALA HB3 H -9.534 -4.635 7.913 1.00 . A A . 36 ALA HB3 1 1
4 6276 1 1 36 ALA N N -12.628 -4.888 6.747 1.00 . A A . 36 ALA N 1 1
4 6277 1 1 36 ALA O O -11.197 -5.059 4.439 1.00 . A A . 36 ALA O 1 1
4 6278 1 1 37 ILE C C -7.230 -4.455 4.340 1.00 . A A . 37 ILE C 1 1
4 6279 1 1 37 ILE CA C -8.622 -3.967 3.985 1.00 . A A . 37 ILE CA 1 1
4 6280 1 1 37 ILE CB C -8.565 -2.573 3.310 1.00 . A A . 37 ILE CB 1 1
4 6281 1 1 37 ILE CD1 C -10.398 -3.097 1.587 1.00 . A A . 37 ILE CD1 1 1
4 6282 1 1 37 ILE CG1 C -9.932 -2.169 2.712 1.00 . A A . 37 ILE CG1 1 1
4 6283 1 1 37 ILE CG2 C -7.489 -2.414 2.224 1.00 . A A . 37 ILE CG2 1 1
4 6284 1 1 37 ILE H H -8.972 -3.451 5.994 1.00 . A A . 37 ILE H 1 1
4 6285 1 1 37 ILE HA H -9.054 -4.688 3.292 1.00 . A A . 37 ILE HA 1 1
4 6286 1 1 37 ILE HB H -8.271 -1.863 4.081 1.00 . A A . 37 ILE HB 1 1
4 6287 1 1 37 ILE HD11 H -11.256 -2.657 1.092 1.00 . A A . 37 ILE HD11 1 1
4 6288 1 1 37 ILE HD12 H -9.617 -3.252 0.843 1.00 . A A . 37 ILE HD12 1 1
4 6289 1 1 37 ILE HD13 H -10.699 -4.049 2.009 1.00 . A A . 37 ILE HD13 1 1
4 6290 1 1 37 ILE HG12 H -10.692 -2.169 3.490 1.00 . A A . 37 ILE HG12 1 1
4 6291 1 1 37 ILE HG13 H -9.873 -1.155 2.315 1.00 . A A . 37 ILE HG13 1 1
4 6292 1 1 37 ILE HG21 H -7.647 -1.489 1.681 1.00 . A A . 37 ILE HG21 1 1
4 6293 1 1 37 ILE HG22 H -6.495 -2.371 2.670 1.00 . A A . 37 ILE HG22 1 1
4 6294 1 1 37 ILE HG23 H -7.531 -3.234 1.510 1.00 . A A . 37 ILE HG23 1 1
4 6295 1 1 37 ILE N N -9.413 -3.923 5.215 1.00 . A A . 37 ILE N 1 1
4 6296 1 1 37 ILE O O -6.752 -4.284 5.466 1.00 . A A . 37 ILE O 1 1
4 6297 1 1 38 HIS C C -4.458 -4.797 2.363 1.00 . A A . 38 HIS C 1 1
4 6298 1 1 38 HIS CA C -5.241 -5.590 3.407 1.00 . A A . 38 HIS CA 1 1
4 6299 1 1 38 HIS CB C -5.326 -7.086 3.097 1.00 . A A . 38 HIS CB 1 1
4 6300 1 1 38 HIS CD2 C -3.710 -8.353 4.599 1.00 . A A . 38 HIS CD2 1 1
4 6301 1 1 38 HIS CE1 C -2.095 -8.772 3.157 1.00 . A A . 38 HIS CE1 1 1
4 6302 1 1 38 HIS CG C -4.055 -7.822 3.389 1.00 . A A . 38 HIS CG 1 1
4 6303 1 1 38 HIS H H -7.041 -5.149 2.466 1.00 . A A . 38 HIS H 1 1
4 6304 1 1 38 HIS HA H -4.822 -5.433 4.396 1.00 . A A . 38 HIS HA 1 1
4 6305 1 1 38 HIS HB2 H -6.112 -7.530 3.704 1.00 . A A . 38 HIS HB2 1 1
4 6306 1 1 38 HIS HB3 H -5.600 -7.236 2.054 1.00 . A A . 38 HIS HB3 1 1
4 6307 1 1 38 HIS HD1 H -3.007 -7.785 1.520 1.00 . A A . 38 HIS HD1 1 1
4 6308 1 1 38 HIS HD2 H -4.287 -8.266 5.509 1.00 . A A . 38 HIS HD2 1 1
4 6309 1 1 38 HIS HE1 H -1.181 -9.146 2.709 1.00 . A A . 38 HIS HE1 1 1
4 6310 1 1 38 HIS N N -6.573 -5.052 3.364 1.00 . A A . 38 HIS N 1 1
4 6311 1 1 38 HIS ND1 N -3.024 -8.053 2.509 1.00 . A A . 38 HIS ND1 1 1
4 6312 1 1 38 HIS NE2 N -2.452 -8.945 4.447 1.00 . A A . 38 HIS NE2 1 1
4 6313 1 1 38 HIS O O -4.861 -4.758 1.202 1.00 . A A . 38 HIS O 1 1
4 6314 1 1 39 LEU C C -1.223 -3.967 1.840 1.00 . A A . 39 LEU C 1 1
4 6315 1 1 39 LEU CA C -2.574 -3.281 1.885 1.00 . A A . 39 LEU CA 1 1
4 6316 1 1 39 LEU CB C -2.504 -1.826 2.380 1.00 . A A . 39 LEU CB 1 1
4 6317 1 1 39 LEU CD1 C -2.174 0.535 1.508 1.00 . A A . 39 LEU CD1 1 1
4 6318 1 1 39 LEU CD2 C -0.166 -0.838 1.979 1.00 . A A . 39 LEU CD2 1 1
4 6319 1 1 39 LEU CG C -1.627 -0.897 1.500 1.00 . A A . 39 LEU CG 1 1
4 6320 1 1 39 LEU H H -3.123 -4.165 3.747 1.00 . A A . 39 LEU H 1 1
4 6321 1 1 39 LEU HA H -2.997 -3.272 0.878 1.00 . A A . 39 LEU HA 1 1
4 6322 1 1 39 LEU HB2 H -3.528 -1.449 2.381 1.00 . A A . 39 LEU HB2 1 1
4 6323 1 1 39 LEU HB3 H -2.151 -1.806 3.411 1.00 . A A . 39 LEU HB3 1 1
4 6324 1 1 39 LEU HD11 H -2.046 0.980 2.491 1.00 . A A . 39 LEU HD11 1 1
4 6325 1 1 39 LEU HD12 H -3.229 0.543 1.229 1.00 . A A . 39 LEU HD12 1 1
4 6326 1 1 39 LEU HD13 H -1.633 1.143 0.783 1.00 . A A . 39 LEU HD13 1 1
4 6327 1 1 39 LEU HD21 H 0.279 0.128 1.738 1.00 . A A . 39 LEU HD21 1 1
4 6328 1 1 39 LEU HD22 H 0.433 -1.628 1.508 1.00 . A A . 39 LEU HD22 1 1
4 6329 1 1 39 LEU HD23 H -0.111 -0.928 3.067 1.00 . A A . 39 LEU HD23 1 1
4 6330 1 1 39 LEU HG H -1.650 -1.247 0.468 1.00 . A A . 39 LEU HG 1 1
4 6331 1 1 39 LEU N N -3.412 -4.084 2.775 1.00 . A A . 39 LEU N 1 1
4 6332 1 1 39 LEU O O -0.626 -4.224 2.892 1.00 . A A . 39 LEU O 1 1
4 6333 1 1 40 ARG C C 1.356 -4.121 -0.543 1.00 . A A . 40 ARG C 1 1
4 6334 1 1 40 ARG CA C 0.538 -4.952 0.438 1.00 . A A . 40 ARG CA 1 1
4 6335 1 1 40 ARG CB C 0.242 -6.361 -0.096 1.00 . A A . 40 ARG CB 1 1
4 6336 1 1 40 ARG CD C 1.086 -8.506 -1.075 1.00 . A A . 40 ARG CD 1 1
4 6337 1 1 40 ARG CG C 1.488 -7.154 -0.478 1.00 . A A . 40 ARG CG 1 1
4 6338 1 1 40 ARG CZ C 2.454 -10.250 -2.233 1.00 . A A . 40 ARG CZ 1 1
4 6339 1 1 40 ARG H H -1.249 -4.067 -0.206 1.00 . A A . 40 ARG H 1 1
4 6340 1 1 40 ARG HA H 1.072 -5.049 1.381 1.00 . A A . 40 ARG HA 1 1
4 6341 1 1 40 ARG HB2 H -0.318 -6.918 0.655 1.00 . A A . 40 ARG HB2 1 1
4 6342 1 1 40 ARG HB3 H -0.365 -6.272 -0.989 1.00 . A A . 40 ARG HB3 1 1
4 6343 1 1 40 ARG HD2 H 0.956 -9.219 -0.261 1.00 . A A . 40 ARG HD2 1 1
4 6344 1 1 40 ARG HD3 H 0.147 -8.410 -1.621 1.00 . A A . 40 ARG HD3 1 1
4 6345 1 1 40 ARG HE H 2.445 -8.269 -2.668 1.00 . A A . 40 ARG HE 1 1
4 6346 1 1 40 ARG HG2 H 2.062 -6.593 -1.217 1.00 . A A . 40 ARG HG2 1 1
4 6347 1 1 40 ARG HG3 H 2.089 -7.316 0.414 1.00 . A A . 40 ARG HG3 1 1
4 6348 1 1 40 ARG HH11 H 1.010 -11.129 -1.057 1.00 . A A . 40 ARG HH11 1 1
4 6349 1 1 40 ARG HH12 H 2.037 -12.197 -1.938 1.00 . A A . 40 ARG HH12 1 1
4 6350 1 1 40 ARG HH21 H 3.740 -9.832 -3.773 1.00 . A A . 40 ARG HH21 1 1
4 6351 1 1 40 ARG HH22 H 3.590 -11.497 -3.343 1.00 . A A . 40 ARG HH22 1 1
4 6352 1 1 40 ARG N N -0.735 -4.284 0.646 1.00 . A A . 40 ARG N 1 1
4 6353 1 1 40 ARG NE N 2.099 -8.981 -2.021 1.00 . A A . 40 ARG NE 1 1
4 6354 1 1 40 ARG NH1 N 1.880 -11.259 -1.583 1.00 . A A . 40 ARG NH1 1 1
4 6355 1 1 40 ARG NH2 N 3.411 -10.530 -3.099 1.00 . A A . 40 ARG NH2 1 1
4 6356 1 1 40 ARG O O 0.838 -3.748 -1.592 1.00 . A A . 40 ARG O 1 1
4 6357 1 1 41 PHE C C 4.869 -3.831 -1.152 1.00 . A A . 41 PHE C 1 1
4 6358 1 1 41 PHE CA C 3.542 -3.078 -1.021 1.00 . A A . 41 PHE CA 1 1
4 6359 1 1 41 PHE CB C 3.785 -1.699 -0.397 1.00 . A A . 41 PHE CB 1 1
4 6360 1 1 41 PHE CD1 C 4.864 -0.811 -2.522 1.00 . A A . 41 PHE CD1 1 1
4 6361 1 1 41 PHE CD2 C 5.908 -0.314 -0.384 1.00 . A A . 41 PHE CD2 1 1
4 6362 1 1 41 PHE CE1 C 5.871 -0.100 -3.186 1.00 . A A . 41 PHE CE1 1 1
4 6363 1 1 41 PHE CE2 C 6.937 0.373 -1.049 1.00 . A A . 41 PHE CE2 1 1
4 6364 1 1 41 PHE CG C 4.864 -0.905 -1.116 1.00 . A A . 41 PHE CG 1 1
4 6365 1 1 41 PHE CZ C 6.914 0.483 -2.451 1.00 . A A . 41 PHE CZ 1 1
4 6366 1 1 41 PHE H H 2.950 -4.177 0.692 1.00 . A A . 41 PHE H 1 1
4 6367 1 1 41 PHE HA H 3.116 -2.951 -2.017 1.00 . A A . 41 PHE HA 1 1
4 6368 1 1 41 PHE HB2 H 2.855 -1.132 -0.387 1.00 . A A . 41 PHE HB2 1 1
4 6369 1 1 41 PHE HB3 H 4.085 -1.837 0.641 1.00 . A A . 41 PHE HB3 1 1
4 6370 1 1 41 PHE HD1 H 4.092 -1.290 -3.110 1.00 . A A . 41 PHE HD1 1 1
4 6371 1 1 41 PHE HD2 H 5.941 -0.412 0.688 1.00 . A A . 41 PHE HD2 1 1
4 6372 1 1 41 PHE HE1 H 5.841 -0.025 -4.265 1.00 . A A . 41 PHE HE1 1 1
4 6373 1 1 41 PHE HE2 H 7.751 0.794 -0.477 1.00 . A A . 41 PHE HE2 1 1
4 6374 1 1 41 PHE HZ H 7.698 0.994 -2.984 1.00 . A A . 41 PHE HZ 1 1
4 6375 1 1 41 PHE N N 2.611 -3.839 -0.197 1.00 . A A . 41 PHE N 1 1
4 6376 1 1 41 PHE O O 5.534 -4.047 -0.139 1.00 . A A . 41 PHE O 1 1
4 6377 1 1 42 ASP C C 7.543 -3.973 -3.183 1.00 . A A . 42 ASP C 1 1
4 6378 1 1 42 ASP CA C 6.474 -4.948 -2.706 1.00 . A A . 42 ASP CA 1 1
4 6379 1 1 42 ASP CB C 6.302 -6.060 -3.770 1.00 . A A . 42 ASP CB 1 1
4 6380 1 1 42 ASP CG C 5.177 -5.917 -4.790 1.00 . A A . 42 ASP CG 1 1
4 6381 1 1 42 ASP H H 4.677 -4.037 -3.188 1.00 . A A . 42 ASP H 1 1
4 6382 1 1 42 ASP HA H 6.842 -5.439 -1.808 1.00 . A A . 42 ASP HA 1 1
4 6383 1 1 42 ASP HB2 H 7.242 -6.192 -4.308 1.00 . A A . 42 ASP HB2 1 1
4 6384 1 1 42 ASP HB3 H 6.132 -6.993 -3.254 1.00 . A A . 42 ASP HB3 1 1
4 6385 1 1 42 ASP N N 5.247 -4.233 -2.364 1.00 . A A . 42 ASP N 1 1
4 6386 1 1 42 ASP O O 7.496 -3.422 -4.284 1.00 . A A . 42 ASP O 1 1
4 6387 1 1 42 ASP OD1 O 4.566 -4.837 -4.915 1.00 . A A . 42 ASP OD1 1 1
4 6388 1 1 42 ASP OD2 O 4.809 -6.958 -5.385 1.00 . A A . 42 ASP OD2 1 1
4 6389 1 1 43 ILE C C 10.351 -3.394 -3.925 1.00 . A A . 43 ILE C 1 1
4 6390 1 1 43 ILE CA C 9.678 -2.884 -2.649 1.00 . A A . 43 ILE CA 1 1
4 6391 1 1 43 ILE CB C 10.658 -2.874 -1.455 1.00 . A A . 43 ILE CB 1 1
4 6392 1 1 43 ILE CD1 C 9.579 -3.047 0.871 1.00 . A A . 43 ILE CD1 1 1
4 6393 1 1 43 ILE CG1 C 10.052 -2.121 -0.252 1.00 . A A . 43 ILE CG1 1 1
4 6394 1 1 43 ILE CG2 C 11.998 -2.217 -1.814 1.00 . A A . 43 ILE CG2 1 1
4 6395 1 1 43 ILE H H 8.540 -4.248 -1.455 1.00 . A A . 43 ILE H 1 1
4 6396 1 1 43 ILE HA H 9.302 -1.876 -2.830 1.00 . A A . 43 ILE HA 1 1
4 6397 1 1 43 ILE HB H 10.881 -3.904 -1.171 1.00 . A A . 43 ILE HB 1 1
4 6398 1 1 43 ILE HD11 H 8.688 -3.586 0.554 1.00 . A A . 43 ILE HD11 1 1
4 6399 1 1 43 ILE HD12 H 10.370 -3.746 1.142 1.00 . A A . 43 ILE HD12 1 1
4 6400 1 1 43 ILE HD13 H 9.333 -2.451 1.746 1.00 . A A . 43 ILE HD13 1 1
4 6401 1 1 43 ILE HG12 H 10.807 -1.459 0.160 1.00 . A A . 43 ILE HG12 1 1
4 6402 1 1 43 ILE HG13 H 9.219 -1.490 -0.569 1.00 . A A . 43 ILE HG13 1 1
4 6403 1 1 43 ILE HG21 H 12.647 -2.213 -0.939 1.00 . A A . 43 ILE HG21 1 1
4 6404 1 1 43 ILE HG22 H 12.513 -2.782 -2.591 1.00 . A A . 43 ILE HG22 1 1
4 6405 1 1 43 ILE HG23 H 11.825 -1.196 -2.159 1.00 . A A . 43 ILE HG23 1 1
4 6406 1 1 43 ILE N N 8.555 -3.757 -2.344 1.00 . A A . 43 ILE N 1 1
4 6407 1 1 43 ILE O O 10.710 -2.601 -4.800 1.00 . A A . 43 ILE O 1 1
4 6408 1 1 44 ARG C C 10.380 -5.200 -6.491 1.00 . A A . 44 ARG C 1 1
4 6409 1 1 44 ARG CA C 11.137 -5.383 -5.180 1.00 . A A . 44 ARG CA 1 1
4 6410 1 1 44 ARG CB C 11.301 -6.879 -4.857 1.00 . A A . 44 ARG CB 1 1
4 6411 1 1 44 ARG CD C 13.693 -6.714 -3.942 1.00 . A A . 44 ARG CD 1 1
4 6412 1 1 44 ARG CG C 12.250 -7.148 -3.674 1.00 . A A . 44 ARG CG 1 1
4 6413 1 1 44 ARG CZ C 15.608 -7.520 -5.315 1.00 . A A . 44 ARG CZ 1 1
4 6414 1 1 44 ARG H H 10.182 -5.295 -3.283 1.00 . A A . 44 ARG H 1 1
4 6415 1 1 44 ARG HA H 12.117 -4.933 -5.356 1.00 . A A . 44 ARG HA 1 1
4 6416 1 1 44 ARG HB2 H 10.322 -7.301 -4.628 1.00 . A A . 44 ARG HB2 1 1
4 6417 1 1 44 ARG HB3 H 11.676 -7.391 -5.743 1.00 . A A . 44 ARG HB3 1 1
4 6418 1 1 44 ARG HD2 H 13.716 -5.651 -4.180 1.00 . A A . 44 ARG HD2 1 1
4 6419 1 1 44 ARG HD3 H 14.276 -6.885 -3.037 1.00 . A A . 44 ARG HD3 1 1
4 6420 1 1 44 ARG HE H 13.685 -8.093 -5.571 1.00 . A A . 44 ARG HE 1 1
4 6421 1 1 44 ARG HG2 H 11.882 -6.632 -2.789 1.00 . A A . 44 ARG HG2 1 1
4 6422 1 1 44 ARG HG3 H 12.263 -8.211 -3.449 1.00 . A A . 44 ARG HG3 1 1
4 6423 1 1 44 ARG HH11 H 16.251 -6.012 -4.030 1.00 . A A . 44 ARG HH11 1 1
4 6424 1 1 44 ARG HH12 H 17.466 -7.092 -4.622 1.00 . A A . 44 ARG HH12 1 1
4 6425 1 1 44 ARG HH21 H 15.471 -8.919 -6.835 1.00 . A A . 44 ARG HH21 1 1
4 6426 1 1 44 ARG HH22 H 17.007 -8.141 -6.618 1.00 . A A . 44 ARG HH22 1 1
4 6427 1 1 44 ARG N N 10.512 -4.715 -4.042 1.00 . A A . 44 ARG N 1 1
4 6428 1 1 44 ARG NE N 14.302 -7.477 -5.039 1.00 . A A . 44 ARG NE 1 1
4 6429 1 1 44 ARG NH1 N 16.486 -6.797 -4.630 1.00 . A A . 44 ARG NH1 1 1
4 6430 1 1 44 ARG NH2 N 16.061 -8.305 -6.278 1.00 . A A . 44 ARG NH2 1 1
4 6431 1 1 44 ARG O O 10.917 -5.585 -7.525 1.00 . A A . 44 ARG O 1 1
4 6432 1 1 45 ALA C C 8.067 -2.835 -7.821 1.00 . A A . 45 ALA C 1 1
4 6433 1 1 45 ALA CA C 8.362 -4.328 -7.631 1.00 . A A . 45 ALA CA 1 1
4 6434 1 1 45 ALA CB C 7.056 -5.088 -7.456 1.00 . A A . 45 ALA CB 1 1
4 6435 1 1 45 ALA H H 8.801 -4.306 -5.573 1.00 . A A . 45 ALA H 1 1
4 6436 1 1 45 ALA HA H 8.856 -4.704 -8.524 1.00 . A A . 45 ALA HA 1 1
4 6437 1 1 45 ALA HB1 H 7.276 -6.101 -7.137 1.00 . A A . 45 ALA HB1 1 1
4 6438 1 1 45 ALA HB2 H 6.449 -4.588 -6.702 1.00 . A A . 45 ALA HB2 1 1
4 6439 1 1 45 ALA HB3 H 6.507 -5.100 -8.397 1.00 . A A . 45 ALA HB3 1 1
4 6440 1 1 45 ALA N N 9.194 -4.589 -6.465 1.00 . A A . 45 ALA N 1 1
4 6441 1 1 45 ALA O O 7.316 -2.468 -8.722 1.00 . A A . 45 ALA O 1 1
4 6442 1 1 46 SER C C 9.530 0.288 -7.873 1.00 . A A . 46 SER C 1 1
4 6443 1 1 46 SER CA C 8.473 -0.520 -7.116 1.00 . A A . 46 SER CA 1 1
4 6444 1 1 46 SER CB C 8.375 -0.058 -5.657 1.00 . A A . 46 SER CB 1 1
4 6445 1 1 46 SER H H 9.317 -2.317 -6.335 1.00 . A A . 46 SER H 1 1
4 6446 1 1 46 SER HA H 7.504 -0.341 -7.589 1.00 . A A . 46 SER HA 1 1
4 6447 1 1 46 SER HB2 H 8.006 0.965 -5.620 1.00 . A A . 46 SER HB2 1 1
4 6448 1 1 46 SER HB3 H 7.665 -0.700 -5.137 1.00 . A A . 46 SER HB3 1 1
4 6449 1 1 46 SER HG H 9.877 -1.072 -4.914 1.00 . A A . 46 SER HG 1 1
4 6450 1 1 46 SER N N 8.714 -1.955 -7.054 1.00 . A A . 46 SER N 1 1
4 6451 1 1 46 SER O O 10.588 -0.219 -8.254 1.00 . A A . 46 SER O 1 1
4 6452 1 1 46 SER OG O 9.628 -0.134 -4.989 1.00 . A A . 46 SER OG 1 1
4 6453 1 1 47 SER C C 10.955 3.322 -7.690 1.00 . A A . 47 SER C 1 1
4 6454 1 1 47 SER CA C 10.129 2.545 -8.720 1.00 . A A . 47 SER CA 1 1
4 6455 1 1 47 SER CB C 9.304 3.488 -9.606 1.00 . A A . 47 SER CB 1 1
4 6456 1 1 47 SER H H 8.364 1.925 -7.718 1.00 . A A . 47 SER H 1 1
4 6457 1 1 47 SER HA H 10.840 2.021 -9.356 1.00 . A A . 47 SER HA 1 1
4 6458 1 1 47 SER HB2 H 8.393 3.801 -9.096 1.00 . A A . 47 SER HB2 1 1
4 6459 1 1 47 SER HB3 H 9.887 4.376 -9.850 1.00 . A A . 47 SER HB3 1 1
4 6460 1 1 47 SER HG H 8.020 2.834 -10.916 1.00 . A A . 47 SER HG 1 1
4 6461 1 1 47 SER N N 9.255 1.576 -8.062 1.00 . A A . 47 SER N 1 1
4 6462 1 1 47 SER O O 11.661 4.258 -8.073 1.00 . A A . 47 SER O 1 1
4 6463 1 1 47 SER OG O 8.995 2.820 -10.809 1.00 . A A . 47 SER OG 1 1
4 6464 1 1 48 LEU C C 13.133 3.651 -5.629 1.00 . A A . 48 LEU C 1 1
4 6465 1 1 48 LEU CA C 11.635 3.609 -5.331 1.00 . A A . 48 LEU CA 1 1
4 6466 1 1 48 LEU CB C 11.433 2.852 -4.008 1.00 . A A . 48 LEU CB 1 1
4 6467 1 1 48 LEU CD1 C 10.034 2.194 -2.062 1.00 . A A . 48 LEU CD1 1 1
4 6468 1 1 48 LEU CD2 C 9.396 4.241 -3.330 1.00 . A A . 48 LEU CD2 1 1
4 6469 1 1 48 LEU CG C 10.004 2.846 -3.451 1.00 . A A . 48 LEU CG 1 1
4 6470 1 1 48 LEU H H 10.294 2.174 -6.163 1.00 . A A . 48 LEU H 1 1
4 6471 1 1 48 LEU HA H 11.279 4.635 -5.250 1.00 . A A . 48 LEU HA 1 1
4 6472 1 1 48 LEU HB2 H 11.745 1.818 -4.156 1.00 . A A . 48 LEU HB2 1 1
4 6473 1 1 48 LEU HB3 H 12.094 3.278 -3.255 1.00 . A A . 48 LEU HB3 1 1
4 6474 1 1 48 LEU HD11 H 10.329 1.147 -2.158 1.00 . A A . 48 LEU HD11 1 1
4 6475 1 1 48 LEU HD12 H 9.049 2.236 -1.605 1.00 . A A . 48 LEU HD12 1 1
4 6476 1 1 48 LEU HD13 H 10.742 2.708 -1.410 1.00 . A A . 48 LEU HD13 1 1
4 6477 1 1 48 LEU HD21 H 9.928 4.807 -2.565 1.00 . A A . 48 LEU HD21 1 1
4 6478 1 1 48 LEU HD22 H 8.335 4.150 -3.111 1.00 . A A . 48 LEU HD22 1 1
4 6479 1 1 48 LEU HD23 H 9.447 4.768 -4.280 1.00 . A A . 48 LEU HD23 1 1
4 6480 1 1 48 LEU HG H 9.362 2.269 -4.109 1.00 . A A . 48 LEU HG 1 1
4 6481 1 1 48 LEU N N 10.892 2.954 -6.403 1.00 . A A . 48 LEU N 1 1
4 6482 1 1 48 LEU O O 13.633 2.780 -6.348 1.00 . A A . 48 LEU O 1 1
4 6483 1 1 49 PRO C C 15.924 3.518 -4.617 1.00 . A A . 49 PRO C 1 1
4 6484 1 1 49 PRO CA C 15.296 4.727 -5.293 1.00 . A A . 49 PRO CA 1 1
4 6485 1 1 49 PRO CB C 15.737 6.051 -4.657 1.00 . A A . 49 PRO CB 1 1
4 6486 1 1 49 PRO CD C 13.414 5.710 -4.205 1.00 . A A . 49 PRO CD 1 1
4 6487 1 1 49 PRO CG C 14.684 6.275 -3.579 1.00 . A A . 49 PRO CG 1 1
4 6488 1 1 49 PRO HA H 15.526 4.720 -6.359 1.00 . A A . 49 PRO HA 1 1
4 6489 1 1 49 PRO HB2 H 16.740 5.997 -4.228 1.00 . A A . 49 PRO HB2 1 1
4 6490 1 1 49 PRO HB3 H 15.677 6.845 -5.398 1.00 . A A . 49 PRO HB3 1 1
4 6491 1 1 49 PRO HD2 H 12.739 5.363 -3.424 1.00 . A A . 49 PRO HD2 1 1
4 6492 1 1 49 PRO HD3 H 12.928 6.481 -4.801 1.00 . A A . 49 PRO HD3 1 1
4 6493 1 1 49 PRO HG2 H 14.964 5.689 -2.710 1.00 . A A . 49 PRO HG2 1 1
4 6494 1 1 49 PRO HG3 H 14.566 7.320 -3.299 1.00 . A A . 49 PRO HG3 1 1
4 6495 1 1 49 PRO N N 13.865 4.633 -5.075 1.00 . A A . 49 PRO N 1 1
4 6496 1 1 49 PRO O O 15.435 3.053 -3.584 1.00 . A A . 49 PRO O 1 1
4 6497 1 1 50 GLU C C 18.089 2.092 -3.159 1.00 . A A . 50 GLU C 1 1
4 6498 1 1 50 GLU CA C 17.718 1.864 -4.626 1.00 . A A . 50 GLU CA 1 1
4 6499 1 1 50 GLU CB C 18.896 1.502 -5.525 1.00 . A A . 50 GLU CB 1 1
4 6500 1 1 50 GLU CD C 20.736 2.655 -6.887 1.00 . A A . 50 GLU CD 1 1
4 6501 1 1 50 GLU CG C 20.005 2.560 -5.545 1.00 . A A . 50 GLU CG 1 1
4 6502 1 1 50 GLU H H 17.384 3.449 -6.019 1.00 . A A . 50 GLU H 1 1
4 6503 1 1 50 GLU HA H 17.025 1.023 -4.658 1.00 . A A . 50 GLU HA 1 1
4 6504 1 1 50 GLU HB2 H 19.318 0.548 -5.208 1.00 . A A . 50 GLU HB2 1 1
4 6505 1 1 50 GLU HB3 H 18.486 1.388 -6.527 1.00 . A A . 50 GLU HB3 1 1
4 6506 1 1 50 GLU HG2 H 19.586 3.546 -5.331 1.00 . A A . 50 GLU HG2 1 1
4 6507 1 1 50 GLU HG3 H 20.712 2.342 -4.745 1.00 . A A . 50 GLU HG3 1 1
4 6508 1 1 50 GLU N N 17.025 3.025 -5.172 1.00 . A A . 50 GLU N 1 1
4 6509 1 1 50 GLU O O 17.950 1.181 -2.351 1.00 . A A . 50 GLU O 1 1
4 6510 1 1 50 GLU OE1 O 20.588 1.780 -7.770 1.00 . A A . 50 GLU OE1 1 1
4 6511 1 1 50 GLU OE2 O 21.418 3.692 -7.074 1.00 . A A . 50 GLU OE2 1 1
4 6512 1 1 51 TYR C C 17.638 3.283 -0.477 1.00 . A A . 51 TYR C 1 1
4 6513 1 1 51 TYR CA C 18.793 3.668 -1.406 1.00 . A A . 51 TYR CA 1 1
4 6514 1 1 51 TYR CB C 19.092 5.174 -1.329 1.00 . A A . 51 TYR CB 1 1
4 6515 1 1 51 TYR CD1 C 18.724 5.748 1.120 1.00 . A A . 51 TYR CD1 1 1
4 6516 1 1 51 TYR CD2 C 20.949 6.019 0.165 1.00 . A A . 51 TYR CD2 1 1
4 6517 1 1 51 TYR CE1 C 19.197 6.157 2.375 1.00 . A A . 51 TYR CE1 1 1
4 6518 1 1 51 TYR CE2 C 21.428 6.457 1.413 1.00 . A A . 51 TYR CE2 1 1
4 6519 1 1 51 TYR CG C 19.599 5.652 0.020 1.00 . A A . 51 TYR CG 1 1
4 6520 1 1 51 TYR CZ C 20.558 6.508 2.527 1.00 . A A . 51 TYR CZ 1 1
4 6521 1 1 51 TYR H H 18.544 4.029 -3.494 1.00 . A A . 51 TYR H 1 1
4 6522 1 1 51 TYR HA H 19.681 3.106 -1.116 1.00 . A A . 51 TYR HA 1 1
4 6523 1 1 51 TYR HB2 H 19.839 5.410 -2.086 1.00 . A A . 51 TYR HB2 1 1
4 6524 1 1 51 TYR HB3 H 18.191 5.735 -1.581 1.00 . A A . 51 TYR HB3 1 1
4 6525 1 1 51 TYR HD1 H 17.678 5.508 1.020 1.00 . A A . 51 TYR HD1 1 1
4 6526 1 1 51 TYR HD2 H 21.615 5.977 -0.691 1.00 . A A . 51 TYR HD2 1 1
4 6527 1 1 51 TYR HE1 H 18.512 6.223 3.211 1.00 . A A . 51 TYR HE1 1 1
4 6528 1 1 51 TYR HE2 H 22.458 6.768 1.536 1.00 . A A . 51 TYR HE2 1 1
4 6529 1 1 51 TYR HH H 20.451 6.644 4.479 1.00 . A A . 51 TYR HH 1 1
4 6530 1 1 51 TYR N N 18.448 3.324 -2.779 1.00 . A A . 51 TYR N 1 1
4 6531 1 1 51 TYR O O 17.841 2.670 0.572 1.00 . A A . 51 TYR O 1 1
4 6532 1 1 51 TYR OH O 21.038 6.895 3.736 1.00 . A A . 51 TYR OH 1 1
4 6533 1 1 52 TYR C C 14.942 1.896 -0.148 1.00 . A A . 52 TYR C 1 1
4 6534 1 1 52 TYR CA C 15.227 3.387 -0.069 1.00 . A A . 52 TYR CA 1 1
4 6535 1 1 52 TYR CB C 13.990 4.131 -0.587 1.00 . A A . 52 TYR CB 1 1
4 6536 1 1 52 TYR CD1 C 14.906 6.503 -0.131 1.00 . A A . 52 TYR CD1 1 1
4 6537 1 1 52 TYR CD2 C 12.528 6.073 0.084 1.00 . A A . 52 TYR CD2 1 1
4 6538 1 1 52 TYR CE1 C 14.698 7.842 0.257 1.00 . A A . 52 TYR CE1 1 1
4 6539 1 1 52 TYR CE2 C 12.323 7.390 0.516 1.00 . A A . 52 TYR CE2 1 1
4 6540 1 1 52 TYR CG C 13.822 5.598 -0.199 1.00 . A A . 52 TYR CG 1 1
4 6541 1 1 52 TYR CZ C 13.404 8.290 0.602 1.00 . A A . 52 TYR CZ 1 1
4 6542 1 1 52 TYR H H 16.312 4.177 -1.721 1.00 . A A . 52 TYR H 1 1
4 6543 1 1 52 TYR HA H 15.401 3.648 0.975 1.00 . A A . 52 TYR HA 1 1
4 6544 1 1 52 TYR HB2 H 13.912 4.012 -1.655 1.00 . A A . 52 TYR HB2 1 1
4 6545 1 1 52 TYR HB3 H 13.127 3.575 -0.232 1.00 . A A . 52 TYR HB3 1 1
4 6546 1 1 52 TYR HD1 H 15.908 6.209 -0.403 1.00 . A A . 52 TYR HD1 1 1
4 6547 1 1 52 TYR HD2 H 11.670 5.423 -0.010 1.00 . A A . 52 TYR HD2 1 1
4 6548 1 1 52 TYR HE1 H 15.534 8.528 0.283 1.00 . A A . 52 TYR HE1 1 1
4 6549 1 1 52 TYR HE2 H 11.333 7.714 0.778 1.00 . A A . 52 TYR HE2 1 1
4 6550 1 1 52 TYR HH H 13.954 10.041 1.323 1.00 . A A . 52 TYR HH 1 1
4 6551 1 1 52 TYR N N 16.417 3.688 -0.844 1.00 . A A . 52 TYR N 1 1
4 6552 1 1 52 TYR O O 14.574 1.324 0.873 1.00 . A A . 52 TYR O 1 1
4 6553 1 1 52 TYR OH O 13.163 9.573 0.985 1.00 . A A . 52 TYR OH 1 1
4 6554 1 1 53 LYS C C 15.635 -0.923 -0.475 1.00 . A A . 53 LYS C 1 1
4 6555 1 1 53 LYS CA C 14.809 -0.152 -1.478 1.00 . A A . 53 LYS CA 1 1
4 6556 1 1 53 LYS CB C 15.065 -0.691 -2.896 1.00 . A A . 53 LYS CB 1 1
4 6557 1 1 53 LYS CD C 13.898 -1.242 -5.067 1.00 . A A . 53 LYS CD 1 1
4 6558 1 1 53 LYS CE C 12.885 -0.771 -6.111 1.00 . A A . 53 LYS CE 1 1
4 6559 1 1 53 LYS CG C 14.090 -0.182 -3.971 1.00 . A A . 53 LYS CG 1 1
4 6560 1 1 53 LYS H H 15.387 1.799 -2.142 1.00 . A A . 53 LYS H 1 1
4 6561 1 1 53 LYS HA H 13.773 -0.311 -1.203 1.00 . A A . 53 LYS HA 1 1
4 6562 1 1 53 LYS HB2 H 16.084 -0.469 -3.201 1.00 . A A . 53 LYS HB2 1 1
4 6563 1 1 53 LYS HB3 H 14.980 -1.777 -2.838 1.00 . A A . 53 LYS HB3 1 1
4 6564 1 1 53 LYS HD2 H 14.848 -1.447 -5.560 1.00 . A A . 53 LYS HD2 1 1
4 6565 1 1 53 LYS HD3 H 13.538 -2.167 -4.616 1.00 . A A . 53 LYS HD3 1 1
4 6566 1 1 53 LYS HE2 H 12.001 -0.386 -5.604 1.00 . A A . 53 LYS HE2 1 1
4 6567 1 1 53 LYS HE3 H 13.328 0.031 -6.698 1.00 . A A . 53 LYS HE3 1 1
4 6568 1 1 53 LYS HG2 H 13.124 0.026 -3.517 1.00 . A A . 53 LYS HG2 1 1
4 6569 1 1 53 LYS HG3 H 14.475 0.738 -4.410 1.00 . A A . 53 LYS HG3 1 1
4 6570 1 1 53 LYS HZ1 H 13.233 -2.399 -7.386 1.00 . A A . 53 LYS HZ1 1 1
4 6571 1 1 53 LYS HZ2 H 11.876 -1.556 -7.768 1.00 . A A . 53 LYS HZ2 1 1
4 6572 1 1 53 LYS HZ3 H 11.899 -2.542 -6.485 1.00 . A A . 53 LYS HZ3 1 1
4 6573 1 1 53 LYS N N 15.074 1.273 -1.329 1.00 . A A . 53 LYS N 1 1
4 6574 1 1 53 LYS NZ N 12.459 -1.874 -6.993 1.00 . A A . 53 LYS NZ 1 1
4 6575 1 1 53 LYS O O 15.070 -1.661 0.324 1.00 . A A . 53 LYS O 1 1
4 6576 1 1 54 GLU C C 17.459 -1.097 1.880 1.00 . A A . 54 GLU C 1 1
4 6577 1 1 54 GLU CA C 17.862 -1.371 0.439 1.00 . A A . 54 GLU CA 1 1
4 6578 1 1 54 GLU CB C 19.292 -0.895 0.195 1.00 . A A . 54 GLU CB 1 1
4 6579 1 1 54 GLU CD C 20.023 -2.748 -1.409 1.00 . A A . 54 GLU CD 1 1
4 6580 1 1 54 GLU CG C 19.793 -1.253 -1.204 1.00 . A A . 54 GLU CG 1 1
4 6581 1 1 54 GLU H H 17.344 -0.080 -1.166 1.00 . A A . 54 GLU H 1 1
4 6582 1 1 54 GLU HA H 17.822 -2.446 0.262 1.00 . A A . 54 GLU HA 1 1
4 6583 1 1 54 GLU HB2 H 19.331 0.190 0.314 1.00 . A A . 54 GLU HB2 1 1
4 6584 1 1 54 GLU HB3 H 19.955 -1.342 0.937 1.00 . A A . 54 GLU HB3 1 1
4 6585 1 1 54 GLU HG2 H 19.099 -0.913 -1.968 1.00 . A A . 54 GLU HG2 1 1
4 6586 1 1 54 GLU HG3 H 20.715 -0.712 -1.338 1.00 . A A . 54 GLU HG3 1 1
4 6587 1 1 54 GLU N N 16.946 -0.708 -0.472 1.00 . A A . 54 GLU N 1 1
4 6588 1 1 54 GLU O O 17.435 -2.026 2.672 1.00 . A A . 54 GLU O 1 1
4 6589 1 1 54 GLU OE1 O 19.081 -3.438 -1.876 1.00 . A A . 54 GLU OE1 1 1
4 6590 1 1 54 GLU OE2 O 21.164 -3.214 -1.211 1.00 . A A . 54 GLU OE2 1 1
4 6591 1 1 55 ARG C C 15.519 -0.365 4.056 1.00 . A A . 55 ARG C 1 1
4 6592 1 1 55 ARG CA C 16.713 0.469 3.610 1.00 . A A . 55 ARG CA 1 1
4 6593 1 1 55 ARG CB C 16.431 1.974 3.794 1.00 . A A . 55 ARG CB 1 1
4 6594 1 1 55 ARG CD C 18.828 2.727 3.742 1.00 . A A . 55 ARG CD 1 1
4 6595 1 1 55 ARG CG C 17.548 2.690 4.575 1.00 . A A . 55 ARG CG 1 1
4 6596 1 1 55 ARG CZ C 21.224 3.372 3.985 1.00 . A A . 55 ARG CZ 1 1
4 6597 1 1 55 ARG H H 17.152 0.852 1.499 1.00 . A A . 55 ARG H 1 1
4 6598 1 1 55 ARG HA H 17.535 0.173 4.267 1.00 . A A . 55 ARG HA 1 1
4 6599 1 1 55 ARG HB2 H 16.288 2.458 2.829 1.00 . A A . 55 ARG HB2 1 1
4 6600 1 1 55 ARG HB3 H 15.497 2.080 4.346 1.00 . A A . 55 ARG HB3 1 1
4 6601 1 1 55 ARG HD2 H 19.026 1.718 3.391 1.00 . A A . 55 ARG HD2 1 1
4 6602 1 1 55 ARG HD3 H 18.666 3.369 2.877 1.00 . A A . 55 ARG HD3 1 1
4 6603 1 1 55 ARG HE H 19.844 3.458 5.479 1.00 . A A . 55 ARG HE 1 1
4 6604 1 1 55 ARG HG2 H 17.252 3.714 4.788 1.00 . A A . 55 ARG HG2 1 1
4 6605 1 1 55 ARG HG3 H 17.726 2.167 5.518 1.00 . A A . 55 ARG HG3 1 1
4 6606 1 1 55 ARG HH11 H 20.706 2.689 2.140 1.00 . A A . 55 ARG HH11 1 1
4 6607 1 1 55 ARG HH12 H 22.356 3.177 2.261 1.00 . A A . 55 ARG HH12 1 1
4 6608 1 1 55 ARG HH21 H 22.053 4.154 5.699 1.00 . A A . 55 ARG HH21 1 1
4 6609 1 1 55 ARG HH22 H 23.152 4.043 4.400 1.00 . A A . 55 ARG HH22 1 1
4 6610 1 1 55 ARG N N 17.106 0.146 2.230 1.00 . A A . 55 ARG N 1 1
4 6611 1 1 55 ARG NE N 19.994 3.218 4.495 1.00 . A A . 55 ARG NE 1 1
4 6612 1 1 55 ARG NH1 N 21.454 3.037 2.716 1.00 . A A . 55 ARG NH1 1 1
4 6613 1 1 55 ARG NH2 N 22.204 3.858 4.733 1.00 . A A . 55 ARG NH2 1 1
4 6614 1 1 55 ARG O O 15.537 -0.908 5.158 1.00 . A A . 55 ARG O 1 1
4 6615 1 1 56 LEU C C 13.574 -2.716 3.503 1.00 . A A . 56 LEU C 1 1
4 6616 1 1 56 LEU CA C 13.280 -1.213 3.543 1.00 . A A . 56 LEU CA 1 1
4 6617 1 1 56 LEU CB C 12.161 -0.878 2.550 1.00 . A A . 56 LEU CB 1 1
4 6618 1 1 56 LEU CD1 C 10.447 0.756 1.645 1.00 . A A . 56 LEU CD1 1 1
4 6619 1 1 56 LEU CD2 C 11.552 1.269 3.847 1.00 . A A . 56 LEU CD2 1 1
4 6620 1 1 56 LEU CG C 11.717 0.596 2.487 1.00 . A A . 56 LEU CG 1 1
4 6621 1 1 56 LEU H H 14.540 0.024 2.329 1.00 . A A . 56 LEU H 1 1
4 6622 1 1 56 LEU HA H 12.946 -0.966 4.554 1.00 . A A . 56 LEU HA 1 1
4 6623 1 1 56 LEU HB2 H 12.512 -1.164 1.560 1.00 . A A . 56 LEU HB2 1 1
4 6624 1 1 56 LEU HB3 H 11.302 -1.497 2.812 1.00 . A A . 56 LEU HB3 1 1
4 6625 1 1 56 LEU HD11 H 10.714 0.680 0.592 1.00 . A A . 56 LEU HD11 1 1
4 6626 1 1 56 LEU HD12 H 9.980 1.726 1.801 1.00 . A A . 56 LEU HD12 1 1
4 6627 1 1 56 LEU HD13 H 9.723 -0.014 1.897 1.00 . A A . 56 LEU HD13 1 1
4 6628 1 1 56 LEU HD21 H 11.161 2.276 3.721 1.00 . A A . 56 LEU HD21 1 1
4 6629 1 1 56 LEU HD22 H 12.536 1.358 4.310 1.00 . A A . 56 LEU HD22 1 1
4 6630 1 1 56 LEU HD23 H 10.886 0.685 4.478 1.00 . A A . 56 LEU HD23 1 1
4 6631 1 1 56 LEU HG H 12.485 1.164 1.982 1.00 . A A . 56 LEU HG 1 1
4 6632 1 1 56 LEU N N 14.479 -0.446 3.225 1.00 . A A . 56 LEU N 1 1
4 6633 1 1 56 LEU O O 12.988 -3.466 4.273 1.00 . A A . 56 LEU O 1 1
4 6634 1 1 57 LEU C C 15.702 -5.020 3.664 1.00 . A A . 57 LEU C 1 1
4 6635 1 1 57 LEU CA C 14.836 -4.577 2.486 1.00 . A A . 57 LEU CA 1 1
4 6636 1 1 57 LEU CB C 15.601 -4.797 1.171 1.00 . A A . 57 LEU CB 1 1
4 6637 1 1 57 LEU CD1 C 15.445 -4.619 -1.331 1.00 . A A . 57 LEU CD1 1 1
4 6638 1 1 57 LEU CD2 C 14.040 -6.286 -0.148 1.00 . A A . 57 LEU CD2 1 1
4 6639 1 1 57 LEU CG C 14.668 -4.892 -0.046 1.00 . A A . 57 LEU CG 1 1
4 6640 1 1 57 LEU H H 14.917 -2.505 1.998 1.00 . A A . 57 LEU H 1 1
4 6641 1 1 57 LEU HA H 13.923 -5.172 2.491 1.00 . A A . 57 LEU HA 1 1
4 6642 1 1 57 LEU HB2 H 16.312 -3.983 1.041 1.00 . A A . 57 LEU HB2 1 1
4 6643 1 1 57 LEU HB3 H 16.183 -5.714 1.229 1.00 . A A . 57 LEU HB3 1 1
4 6644 1 1 57 LEU HD11 H 16.198 -5.393 -1.480 1.00 . A A . 57 LEU HD11 1 1
4 6645 1 1 57 LEU HD12 H 15.961 -3.660 -1.254 1.00 . A A . 57 LEU HD12 1 1
4 6646 1 1 57 LEU HD13 H 14.765 -4.603 -2.180 1.00 . A A . 57 LEU HD13 1 1
4 6647 1 1 57 LEU HD21 H 14.810 -7.030 -0.347 1.00 . A A . 57 LEU HD21 1 1
4 6648 1 1 57 LEU HD22 H 13.313 -6.306 -0.957 1.00 . A A . 57 LEU HD22 1 1
4 6649 1 1 57 LEU HD23 H 13.537 -6.546 0.781 1.00 . A A . 57 LEU HD23 1 1
4 6650 1 1 57 LEU HG H 13.873 -4.151 0.042 1.00 . A A . 57 LEU HG 1 1
4 6651 1 1 57 LEU N N 14.463 -3.169 2.616 1.00 . A A . 57 LEU N 1 1
4 6652 1 1 57 LEU O O 15.683 -6.196 4.034 1.00 . A A . 57 LEU O 1 1
4 6653 1 1 58 ALA C C 16.632 -3.856 6.697 1.00 . A A . 58 ALA C 1 1
4 6654 1 1 58 ALA CA C 17.325 -4.257 5.388 1.00 . A A . 58 ALA CA 1 1
4 6655 1 1 58 ALA CB C 18.580 -3.410 5.153 1.00 . A A . 58 ALA CB 1 1
4 6656 1 1 58 ALA H H 16.393 -3.146 3.861 1.00 . A A . 58 ALA H 1 1
4 6657 1 1 58 ALA HA H 17.623 -5.303 5.464 1.00 . A A . 58 ALA HA 1 1
4 6658 1 1 58 ALA HB1 H 19.046 -3.686 4.207 1.00 . A A . 58 ALA HB1 1 1
4 6659 1 1 58 ALA HB2 H 18.323 -2.351 5.146 1.00 . A A . 58 ALA HB2 1 1
4 6660 1 1 58 ALA HB3 H 19.283 -3.592 5.956 1.00 . A A . 58 ALA HB3 1 1
4 6661 1 1 58 ALA N N 16.440 -4.083 4.251 1.00 . A A . 58 ALA N 1 1
4 6662 1 1 58 ALA O O 17.300 -3.648 7.715 1.00 . A A . 58 ALA O 1 1
4 6663 1 1 59 ALA C C 14.275 -4.484 8.701 1.00 . A A . 59 ALA C 1 1
4 6664 1 1 59 ALA CA C 14.564 -3.237 7.864 1.00 . A A . 59 ALA CA 1 1
4 6665 1 1 59 ALA CB C 13.239 -2.611 7.406 1.00 . A A . 59 ALA CB 1 1
4 6666 1 1 59 ALA H H 14.760 -3.764 5.863 1.00 . A A . 59 ALA H 1 1
4 6667 1 1 59 ALA HA H 15.119 -2.517 8.467 1.00 . A A . 59 ALA HA 1 1
4 6668 1 1 59 ALA HB1 H 12.582 -2.463 8.260 1.00 . A A . 59 ALA HB1 1 1
4 6669 1 1 59 ALA HB2 H 13.415 -1.656 6.909 1.00 . A A . 59 ALA HB2 1 1
4 6670 1 1 59 ALA HB3 H 12.721 -3.295 6.736 1.00 . A A . 59 ALA HB3 1 1
4 6671 1 1 59 ALA N N 15.320 -3.604 6.684 1.00 . A A . 59 ALA N 1 1
4 6672 1 1 59 ALA O O 14.539 -5.623 8.285 1.00 . A A . 59 ALA O 1 1
4 6673 1 1 60 SER C C 11.992 -4.738 11.401 1.00 . A A . 60 SER C 1 1
4 6674 1 1 60 SER CA C 13.302 -5.252 10.824 1.00 . A A . 60 SER CA 1 1
4 6675 1 1 60 SER CB C 14.376 -5.499 11.880 1.00 . A A . 60 SER CB 1 1
4 6676 1 1 60 SER H H 13.550 -3.277 10.151 1.00 . A A . 60 SER H 1 1
4 6677 1 1 60 SER HA H 13.115 -6.191 10.299 1.00 . A A . 60 SER HA 1 1
4 6678 1 1 60 SER HB2 H 15.273 -5.855 11.377 1.00 . A A . 60 SER HB2 1 1
4 6679 1 1 60 SER HB3 H 14.605 -4.563 12.393 1.00 . A A . 60 SER HB3 1 1
4 6680 1 1 60 SER HG H 14.619 -6.419 13.567 1.00 . A A . 60 SER HG 1 1
4 6681 1 1 60 SER N N 13.722 -4.241 9.884 1.00 . A A . 60 SER N 1 1
4 6682 1 1 60 SER O O 11.957 -4.097 12.455 1.00 . A A . 60 SER O 1 1
4 6683 1 1 60 SER OG O 13.967 -6.469 12.834 1.00 . A A . 60 SER OG 1 1
4 6684 1 1 61 HIS C C 8.734 -5.943 11.088 1.00 . A A . 61 HIS C 1 1
4 6685 1 1 61 HIS CA C 9.560 -4.674 11.121 1.00 . A A . 61 HIS CA 1 1
4 6686 1 1 61 HIS CB C 8.927 -3.640 10.176 1.00 . A A . 61 HIS CB 1 1
4 6687 1 1 61 HIS CD2 C 7.966 -1.357 10.882 1.00 . A A . 61 HIS CD2 1 1
4 6688 1 1 61 HIS CE1 C 6.187 -2.011 11.995 1.00 . A A . 61 HIS CE1 1 1
4 6689 1 1 61 HIS CG C 7.931 -2.729 10.863 1.00 . A A . 61 HIS CG 1 1
4 6690 1 1 61 HIS H H 11.007 -5.564 9.852 1.00 . A A . 61 HIS H 1 1
4 6691 1 1 61 HIS HA H 9.589 -4.268 12.132 1.00 . A A . 61 HIS HA 1 1
4 6692 1 1 61 HIS HB2 H 9.699 -3.056 9.685 1.00 . A A . 61 HIS HB2 1 1
4 6693 1 1 61 HIS HB3 H 8.414 -4.163 9.374 1.00 . A A . 61 HIS HB3 1 1
4 6694 1 1 61 HIS HD1 H 6.486 -4.052 11.791 1.00 . A A . 61 HIS HD1 1 1
4 6695 1 1 61 HIS HD2 H 8.707 -0.723 10.413 1.00 . A A . 61 HIS HD2 1 1
4 6696 1 1 61 HIS HE1 H 5.270 -2.005 12.570 1.00 . A A . 61 HIS HE1 1 1
4 6697 1 1 61 HIS N N 10.896 -5.041 10.717 1.00 . A A . 61 HIS N 1 1
4 6698 1 1 61 HIS ND1 N 6.811 -3.120 11.573 1.00 . A A . 61 HIS ND1 1 1
4 6699 1 1 61 HIS NE2 N 6.842 -0.912 11.592 1.00 . A A . 61 HIS NE2 1 1
4 6700 1 1 61 HIS O O 8.726 -6.673 10.095 1.00 . A A . 61 HIS O 1 1
4 6701 1 1 62 HIS C C 5.938 -7.269 11.136 1.00 . A A . 62 HIS C 1 1
4 6702 1 1 62 HIS CA C 7.028 -7.287 12.232 1.00 . A A . 62 HIS CA 1 1
4 6703 1 1 62 HIS CB C 6.423 -7.300 13.641 1.00 . A A . 62 HIS CB 1 1
4 6704 1 1 62 HIS CD2 C 4.220 -6.019 13.936 1.00 . A A . 62 HIS CD2 1 1
4 6705 1 1 62 HIS CE1 C 5.013 -4.037 14.457 1.00 . A A . 62 HIS CE1 1 1
4 6706 1 1 62 HIS CG C 5.587 -6.089 13.958 1.00 . A A . 62 HIS CG 1 1
4 6707 1 1 62 HIS H H 7.987 -5.509 12.903 1.00 . A A . 62 HIS H 1 1
4 6708 1 1 62 HIS HA H 7.617 -8.193 12.114 1.00 . A A . 62 HIS HA 1 1
4 6709 1 1 62 HIS HB2 H 5.812 -8.194 13.744 1.00 . A A . 62 HIS HB2 1 1
4 6710 1 1 62 HIS HB3 H 7.229 -7.364 14.373 1.00 . A A . 62 HIS HB3 1 1
4 6711 1 1 62 HIS HD1 H 7.031 -4.574 14.483 1.00 . A A . 62 HIS HD1 1 1
4 6712 1 1 62 HIS HD2 H 3.547 -6.831 13.697 1.00 . A A . 62 HIS HD2 1 1
4 6713 1 1 62 HIS HE1 H 5.092 -2.991 14.710 1.00 . A A . 62 HIS HE1 1 1
4 6714 1 1 62 HIS N N 7.921 -6.140 12.119 1.00 . A A . 62 HIS N 1 1
4 6715 1 1 62 HIS ND1 N 6.067 -4.848 14.304 1.00 . A A . 62 HIS ND1 1 1
4 6716 1 1 62 HIS NE2 N 3.865 -4.707 14.270 1.00 . A A . 62 HIS NE2 1 1
4 6717 1 1 62 HIS O O 5.110 -8.172 11.070 1.00 . A A . 62 HIS O 1 1
4 6718 1 1 63 LEU C C 5.581 -6.252 7.837 1.00 . A A . 63 LEU C 1 1
4 6719 1 1 63 LEU CA C 4.956 -6.016 9.216 1.00 . A A . 63 LEU CA 1 1
4 6720 1 1 63 LEU CB C 4.415 -4.575 9.284 1.00 . A A . 63 LEU CB 1 1
4 6721 1 1 63 LEU CD1 C 3.148 -2.743 10.421 1.00 . A A . 63 LEU CD1 1 1
4 6722 1 1 63 LEU CD2 C 2.382 -5.088 10.771 1.00 . A A . 63 LEU CD2 1 1
4 6723 1 1 63 LEU CG C 3.607 -4.200 10.542 1.00 . A A . 63 LEU CG 1 1
4 6724 1 1 63 LEU H H 6.621 -5.529 10.407 1.00 . A A . 63 LEU H 1 1
4 6725 1 1 63 LEU HA H 4.121 -6.710 9.312 1.00 . A A . 63 LEU HA 1 1
4 6726 1 1 63 LEU HB2 H 5.267 -3.901 9.214 1.00 . A A . 63 LEU HB2 1 1
4 6727 1 1 63 LEU HB3 H 3.790 -4.394 8.412 1.00 . A A . 63 LEU HB3 1 1
4 6728 1 1 63 LEU HD11 H 2.458 -2.634 9.583 1.00 . A A . 63 LEU HD11 1 1
4 6729 1 1 63 LEU HD12 H 3.999 -2.083 10.256 1.00 . A A . 63 LEU HD12 1 1
4 6730 1 1 63 LEU HD13 H 2.641 -2.435 11.336 1.00 . A A . 63 LEU HD13 1 1
4 6731 1 1 63 LEU HD21 H 1.708 -4.992 9.924 1.00 . A A . 63 LEU HD21 1 1
4 6732 1 1 63 LEU HD22 H 1.867 -4.771 11.678 1.00 . A A . 63 LEU HD22 1 1
4 6733 1 1 63 LEU HD23 H 2.682 -6.128 10.897 1.00 . A A . 63 LEU HD23 1 1
4 6734 1 1 63 LEU HG H 4.259 -4.283 11.410 1.00 . A A . 63 LEU HG 1 1
4 6735 1 1 63 LEU N N 5.902 -6.223 10.301 1.00 . A A . 63 LEU N 1 1
4 6736 1 1 63 LEU O O 4.832 -6.227 6.863 1.00 . A A . 63 LEU O 1 1
4 6737 1 1 64 ILE C C 8.232 -8.049 6.371 1.00 . A A . 64 ILE C 1 1
4 6738 1 1 64 ILE CA C 7.530 -6.689 6.405 1.00 . A A . 64 ILE CA 1 1
4 6739 1 1 64 ILE CB C 8.539 -5.552 6.107 1.00 . A A . 64 ILE CB 1 1
4 6740 1 1 64 ILE CD1 C 9.038 -3.064 6.323 1.00 . A A . 64 ILE CD1 1 1
4 6741 1 1 64 ILE CG1 C 7.971 -4.149 6.401 1.00 . A A . 64 ILE CG1 1 1
4 6742 1 1 64 ILE CG2 C 9.033 -5.587 4.645 1.00 . A A . 64 ILE CG2 1 1
4 6743 1 1 64 ILE H H 7.532 -6.486 8.505 1.00 . A A . 64 ILE H 1 1
4 6744 1 1 64 ILE HA H 6.769 -6.675 5.630 1.00 . A A . 64 ILE HA 1 1
4 6745 1 1 64 ILE HB H 9.395 -5.703 6.758 1.00 . A A . 64 ILE HB 1 1
4 6746 1 1 64 ILE HD11 H 9.840 -3.307 7.020 1.00 . A A . 64 ILE HD11 1 1
4 6747 1 1 64 ILE HD12 H 9.437 -2.979 5.313 1.00 . A A . 64 ILE HD12 1 1
4 6748 1 1 64 ILE HD13 H 8.581 -2.118 6.596 1.00 . A A . 64 ILE HD13 1 1
4 6749 1 1 64 ILE HG12 H 7.174 -3.927 5.707 1.00 . A A . 64 ILE HG12 1 1
4 6750 1 1 64 ILE HG13 H 7.544 -4.097 7.397 1.00 . A A . 64 ILE HG13 1 1
4 6751 1 1 64 ILE HG21 H 8.243 -5.294 3.963 1.00 . A A . 64 ILE HG21 1 1
4 6752 1 1 64 ILE HG22 H 9.894 -4.931 4.518 1.00 . A A . 64 ILE HG22 1 1
4 6753 1 1 64 ILE HG23 H 9.376 -6.577 4.376 1.00 . A A . 64 ILE HG23 1 1
4 6754 1 1 64 ILE N N 6.898 -6.472 7.708 1.00 . A A . 64 ILE N 1 1
4 6755 1 1 64 ILE O O 8.809 -8.485 7.367 1.00 . A A . 64 ILE O 1 1
4 6756 1 1 65 SER C C 10.228 -9.758 4.398 1.00 . A A . 65 SER C 1 1
4 6757 1 1 65 SER CA C 8.833 -10.006 4.987 1.00 . A A . 65 SER CA 1 1
4 6758 1 1 65 SER CB C 8.035 -10.853 3.995 1.00 . A A . 65 SER CB 1 1
4 6759 1 1 65 SER H H 7.673 -8.258 4.467 1.00 . A A . 65 SER H 1 1
4 6760 1 1 65 SER HA H 8.930 -10.546 5.930 1.00 . A A . 65 SER HA 1 1
4 6761 1 1 65 SER HB2 H 7.754 -10.252 3.129 1.00 . A A . 65 SER HB2 1 1
4 6762 1 1 65 SER HB3 H 8.661 -11.673 3.646 1.00 . A A . 65 SER HB3 1 1
4 6763 1 1 65 SER HG H 6.131 -10.833 4.316 1.00 . A A . 65 SER HG 1 1
4 6764 1 1 65 SER N N 8.178 -8.715 5.217 1.00 . A A . 65 SER N 1 1
4 6765 1 1 65 SER O O 10.460 -8.702 3.807 1.00 . A A . 65 SER O 1 1
4 6766 1 1 65 SER OG O 6.886 -11.398 4.605 1.00 . A A . 65 SER OG 1 1
4 6767 1 1 66 SER C C 12.506 -10.383 2.413 1.00 . A A . 66 SER C 1 1
4 6768 1 1 66 SER CA C 12.485 -10.673 3.922 1.00 . A A . 66 SER CA 1 1
4 6769 1 1 66 SER CB C 13.232 -11.975 4.250 1.00 . A A . 66 SER CB 1 1
4 6770 1 1 66 SER H H 10.863 -11.594 4.956 1.00 . A A . 66 SER H 1 1
4 6771 1 1 66 SER HA H 12.976 -9.853 4.448 1.00 . A A . 66 SER HA 1 1
4 6772 1 1 66 SER HB2 H 12.952 -12.307 5.251 1.00 . A A . 66 SER HB2 1 1
4 6773 1 1 66 SER HB3 H 12.961 -12.755 3.535 1.00 . A A . 66 SER HB3 1 1
4 6774 1 1 66 SER HG H 14.969 -11.812 3.334 1.00 . A A . 66 SER HG 1 1
4 6775 1 1 66 SER N N 11.120 -10.753 4.444 1.00 . A A . 66 SER N 1 1
4 6776 1 1 66 SER O O 13.475 -9.808 1.903 1.00 . A A . 66 SER O 1 1
4 6777 1 1 66 SER OG O 14.631 -11.764 4.243 1.00 . A A . 66 SER OG 1 1
4 6778 1 1 67 ASP C C 10.932 -9.087 -0.076 1.00 . A A . 67 ASP C 1 1
4 6779 1 1 67 ASP CA C 11.210 -10.558 0.282 1.00 . A A . 67 ASP CA 1 1
4 6780 1 1 67 ASP CB C 10.024 -11.430 -0.144 1.00 . A A . 67 ASP CB 1 1
4 6781 1 1 67 ASP CG C 9.963 -11.609 -1.656 1.00 . A A . 67 ASP CG 1 1
4 6782 1 1 67 ASP H H 10.691 -11.206 2.226 1.00 . A A . 67 ASP H 1 1
4 6783 1 1 67 ASP HA H 12.103 -10.886 -0.251 1.00 . A A . 67 ASP HA 1 1
4 6784 1 1 67 ASP HB2 H 10.120 -12.420 0.299 1.00 . A A . 67 ASP HB2 1 1
4 6785 1 1 67 ASP HB3 H 9.093 -10.998 0.227 1.00 . A A . 67 ASP HB3 1 1
4 6786 1 1 67 ASP N N 11.424 -10.744 1.716 1.00 . A A . 67 ASP N 1 1
4 6787 1 1 67 ASP O O 10.710 -8.742 -1.236 1.00 . A A . 67 ASP O 1 1
4 6788 1 1 67 ASP OD1 O 11.009 -11.922 -2.263 1.00 . A A . 67 ASP OD1 1 1
4 6789 1 1 67 ASP OD2 O 8.844 -11.569 -2.216 1.00 . A A . 67 ASP OD2 1 1
4 6790 1 1 68 GLY C C 9.239 -6.534 0.450 1.00 . A A . 68 GLY C 1 1
4 6791 1 1 68 GLY CA C 10.684 -6.798 0.821 1.00 . A A . 68 GLY CA 1 1
4 6792 1 1 68 GLY H H 11.112 -8.566 1.869 1.00 . A A . 68 GLY H 1 1
4 6793 1 1 68 GLY HA2 H 10.907 -6.337 1.781 1.00 . A A . 68 GLY HA2 1 1
4 6794 1 1 68 GLY HA3 H 11.323 -6.376 0.049 1.00 . A A . 68 GLY HA3 1 1
4 6795 1 1 68 GLY N N 10.927 -8.215 0.937 1.00 . A A . 68 GLY N 1 1
4 6796 1 1 68 GLY O O 8.986 -5.862 -0.546 1.00 . A A . 68 GLY O 1 1
4 6797 1 1 69 VAL C C 6.269 -6.417 2.353 1.00 . A A . 69 VAL C 1 1
4 6798 1 1 69 VAL CA C 6.872 -6.878 1.028 1.00 . A A . 69 VAL CA 1 1
4 6799 1 1 69 VAL CB C 6.225 -8.168 0.481 1.00 . A A . 69 VAL CB 1 1
4 6800 1 1 69 VAL CG1 C 4.765 -7.890 0.105 1.00 . A A . 69 VAL CG1 1 1
4 6801 1 1 69 VAL CG2 C 6.942 -8.729 -0.752 1.00 . A A . 69 VAL CG2 1 1
4 6802 1 1 69 VAL H H 8.582 -7.596 2.050 1.00 . A A . 69 VAL H 1 1
4 6803 1 1 69 VAL HA H 6.726 -6.098 0.286 1.00 . A A . 69 VAL HA 1 1
4 6804 1 1 69 VAL HB H 6.249 -8.938 1.250 1.00 . A A . 69 VAL HB 1 1
4 6805 1 1 69 VAL HG11 H 4.214 -7.564 0.987 1.00 . A A . 69 VAL HG11 1 1
4 6806 1 1 69 VAL HG12 H 4.704 -7.117 -0.664 1.00 . A A . 69 VAL HG12 1 1
4 6807 1 1 69 VAL HG13 H 4.301 -8.800 -0.273 1.00 . A A . 69 VAL HG13 1 1
4 6808 1 1 69 VAL HG21 H 7.928 -9.098 -0.481 1.00 . A A . 69 VAL HG21 1 1
4 6809 1 1 69 VAL HG22 H 6.372 -9.558 -1.174 1.00 . A A . 69 VAL HG22 1 1
4 6810 1 1 69 VAL HG23 H 7.056 -7.955 -1.507 1.00 . A A . 69 VAL HG23 1 1
4 6811 1 1 69 VAL N N 8.301 -7.053 1.247 1.00 . A A . 69 VAL N 1 1
4 6812 1 1 69 VAL O O 6.278 -7.177 3.324 1.00 . A A . 69 VAL O 1 1
4 6813 1 1 70 ILE C C 3.762 -4.947 3.594 1.00 . A A . 70 ILE C 1 1
4 6814 1 1 70 ILE CA C 5.228 -4.520 3.580 1.00 . A A . 70 ILE CA 1 1
4 6815 1 1 70 ILE CB C 5.360 -2.971 3.491 1.00 . A A . 70 ILE CB 1 1
4 6816 1 1 70 ILE CD1 C 7.219 -1.100 3.524 1.00 . A A . 70 ILE CD1 1 1
4 6817 1 1 70 ILE CG1 C 6.811 -2.535 3.155 1.00 . A A . 70 ILE CG1 1 1
4 6818 1 1 70 ILE CG2 C 4.839 -2.303 4.777 1.00 . A A . 70 ILE CG2 1 1
4 6819 1 1 70 ILE H H 5.869 -4.612 1.557 1.00 . A A . 70 ILE H 1 1
4 6820 1 1 70 ILE HA H 5.716 -4.891 4.480 1.00 . A A . 70 ILE HA 1 1
4 6821 1 1 70 ILE HB H 4.724 -2.621 2.678 1.00 . A A . 70 ILE HB 1 1
4 6822 1 1 70 ILE HD11 H 6.581 -0.380 3.013 1.00 . A A . 70 ILE HD11 1 1
4 6823 1 1 70 ILE HD12 H 7.163 -0.947 4.602 1.00 . A A . 70 ILE HD12 1 1
4 6824 1 1 70 ILE HD13 H 8.254 -0.937 3.232 1.00 . A A . 70 ILE HD13 1 1
4 6825 1 1 70 ILE HG12 H 7.513 -3.200 3.646 1.00 . A A . 70 ILE HG12 1 1
4 6826 1 1 70 ILE HG13 H 6.948 -2.653 2.081 1.00 . A A . 70 ILE HG13 1 1
4 6827 1 1 70 ILE HG21 H 5.453 -2.584 5.625 1.00 . A A . 70 ILE HG21 1 1
4 6828 1 1 70 ILE HG22 H 4.844 -1.217 4.674 1.00 . A A . 70 ILE HG22 1 1
4 6829 1 1 70 ILE HG23 H 3.810 -2.592 4.978 1.00 . A A . 70 ILE HG23 1 1
4 6830 1 1 70 ILE N N 5.839 -5.156 2.415 1.00 . A A . 70 ILE N 1 1
4 6831 1 1 70 ILE O O 3.108 -4.898 2.548 1.00 . A A . 70 ILE O 1 1
4 6832 1 1 71 VAL C C 1.167 -4.816 6.070 1.00 . A A . 71 VAL C 1 1
4 6833 1 1 71 VAL CA C 1.823 -5.669 4.970 1.00 . A A . 71 VAL CA 1 1
4 6834 1 1 71 VAL CB C 1.848 -7.168 5.318 1.00 . A A . 71 VAL CB 1 1
4 6835 1 1 71 VAL CG1 C 0.459 -7.780 5.222 1.00 . A A . 71 VAL CG1 1 1
4 6836 1 1 71 VAL CG2 C 2.760 -7.985 4.392 1.00 . A A . 71 VAL CG2 1 1
4 6837 1 1 71 VAL H H 3.795 -5.269 5.596 1.00 . A A . 71 VAL H 1 1
4 6838 1 1 71 VAL HA H 1.273 -5.545 4.037 1.00 . A A . 71 VAL HA 1 1
4 6839 1 1 71 VAL HB H 2.200 -7.273 6.339 1.00 . A A . 71 VAL HB 1 1
4 6840 1 1 71 VAL HG11 H 0.530 -8.846 5.424 1.00 . A A . 71 VAL HG11 1 1
4 6841 1 1 71 VAL HG12 H -0.204 -7.326 5.956 1.00 . A A . 71 VAL HG12 1 1
4 6842 1 1 71 VAL HG13 H 0.076 -7.632 4.215 1.00 . A A . 71 VAL HG13 1 1
4 6843 1 1 71 VAL HG21 H 3.801 -7.718 4.571 1.00 . A A . 71 VAL HG21 1 1
4 6844 1 1 71 VAL HG22 H 2.656 -9.049 4.603 1.00 . A A . 71 VAL HG22 1 1
4 6845 1 1 71 VAL HG23 H 2.505 -7.794 3.348 1.00 . A A . 71 VAL HG23 1 1
4 6846 1 1 71 VAL N N 3.203 -5.234 4.771 1.00 . A A . 71 VAL N 1 1
4 6847 1 1 71 VAL O O 1.594 -4.862 7.225 1.00 . A A . 71 VAL O 1 1
4 6848 1 1 72 ILE C C -2.115 -3.478 6.639 1.00 . A A . 72 ILE C 1 1
4 6849 1 1 72 ILE CA C -0.621 -3.162 6.634 1.00 . A A . 72 ILE CA 1 1
4 6850 1 1 72 ILE CB C -0.396 -1.691 6.229 1.00 . A A . 72 ILE CB 1 1
4 6851 1 1 72 ILE CD1 C 1.413 0.018 5.794 1.00 . A A . 72 ILE CD1 1 1
4 6852 1 1 72 ILE CG1 C 1.080 -1.312 6.449 1.00 . A A . 72 ILE CG1 1 1
4 6853 1 1 72 ILE CG2 C -1.303 -0.697 6.992 1.00 . A A . 72 ILE CG2 1 1
4 6854 1 1 72 ILE H H -0.171 -4.087 4.769 1.00 . A A . 72 ILE H 1 1
4 6855 1 1 72 ILE HA H -0.223 -3.270 7.636 1.00 . A A . 72 ILE HA 1 1
4 6856 1 1 72 ILE HB H -0.628 -1.605 5.168 1.00 . A A . 72 ILE HB 1 1
4 6857 1 1 72 ILE HD11 H 2.491 0.124 5.749 1.00 . A A . 72 ILE HD11 1 1
4 6858 1 1 72 ILE HD12 H 1.024 0.034 4.780 1.00 . A A . 72 ILE HD12 1 1
4 6859 1 1 72 ILE HD13 H 0.983 0.839 6.367 1.00 . A A . 72 ILE HD13 1 1
4 6860 1 1 72 ILE HG12 H 1.296 -1.261 7.517 1.00 . A A . 72 ILE HG12 1 1
4 6861 1 1 72 ILE HG13 H 1.734 -2.061 6.008 1.00 . A A . 72 ILE HG13 1 1
4 6862 1 1 72 ILE HG21 H -1.168 0.306 6.596 1.00 . A A . 72 ILE HG21 1 1
4 6863 1 1 72 ILE HG22 H -2.357 -0.939 6.862 1.00 . A A . 72 ILE HG22 1 1
4 6864 1 1 72 ILE HG23 H -1.059 -0.702 8.055 1.00 . A A . 72 ILE HG23 1 1
4 6865 1 1 72 ILE N N 0.117 -4.059 5.735 1.00 . A A . 72 ILE N 1 1
4 6866 1 1 72 ILE O O -2.776 -3.424 5.596 1.00 . A A . 72 ILE O 1 1
4 6867 1 1 73 LYS C C -4.727 -2.839 8.772 1.00 . A A . 73 LYS C 1 1
4 6868 1 1 73 LYS CA C -4.088 -4.018 8.029 1.00 . A A . 73 LYS CA 1 1
4 6869 1 1 73 LYS CB C -4.251 -5.364 8.762 1.00 . A A . 73 LYS CB 1 1
4 6870 1 1 73 LYS CD C -3.925 -7.879 8.615 1.00 . A A . 73 LYS CD 1 1
4 6871 1 1 73 LYS CE C -2.921 -8.919 8.117 1.00 . A A . 73 LYS CE 1 1
4 6872 1 1 73 LYS CG C -3.557 -6.515 8.018 1.00 . A A . 73 LYS CG 1 1
4 6873 1 1 73 LYS H H -2.085 -3.742 8.650 1.00 . A A . 73 LYS H 1 1
4 6874 1 1 73 LYS HA H -4.573 -4.120 7.058 1.00 . A A . 73 LYS HA 1 1
4 6875 1 1 73 LYS HB2 H -3.857 -5.291 9.774 1.00 . A A . 73 LYS HB2 1 1
4 6876 1 1 73 LYS HB3 H -5.306 -5.602 8.849 1.00 . A A . 73 LYS HB3 1 1
4 6877 1 1 73 LYS HD2 H -3.871 -7.818 9.703 1.00 . A A . 73 LYS HD2 1 1
4 6878 1 1 73 LYS HD3 H -4.936 -8.161 8.303 1.00 . A A . 73 LYS HD3 1 1
4 6879 1 1 73 LYS HE2 H -3.138 -9.161 7.075 1.00 . A A . 73 LYS HE2 1 1
4 6880 1 1 73 LYS HE3 H -1.919 -8.485 8.153 1.00 . A A . 73 LYS HE3 1 1
4 6881 1 1 73 LYS HG2 H -3.847 -6.497 6.966 1.00 . A A . 73 LYS HG2 1 1
4 6882 1 1 73 LYS HG3 H -2.477 -6.374 8.085 1.00 . A A . 73 LYS HG3 1 1
4 6883 1 1 73 LYS HZ1 H -2.273 -10.831 8.511 1.00 . A A . 73 LYS HZ1 1 1
4 6884 1 1 73 LYS HZ2 H -3.842 -10.572 8.975 1.00 . A A . 73 LYS HZ2 1 1
4 6885 1 1 73 LYS HZ3 H -2.575 -9.964 9.857 1.00 . A A . 73 LYS HZ3 1 1
4 6886 1 1 73 LYS N N -2.678 -3.716 7.825 1.00 . A A . 73 LYS N 1 1
4 6887 1 1 73 LYS NZ N -2.915 -10.159 8.920 1.00 . A A . 73 LYS NZ 1 1
4 6888 1 1 73 LYS O O -4.567 -2.704 9.983 1.00 . A A . 73 LYS O 1 1
4 6889 1 1 74 ALA C C -7.517 -1.194 8.832 1.00 . A A . 74 ALA C 1 1
4 6890 1 1 74 ALA CA C -6.071 -0.773 8.599 1.00 . A A . 74 ALA CA 1 1
4 6891 1 1 74 ALA CB C -6.031 0.391 7.603 1.00 . A A . 74 ALA CB 1 1
4 6892 1 1 74 ALA H H -5.504 -2.085 7.050 1.00 . A A . 74 ALA H 1 1
4 6893 1 1 74 ALA HA H -5.602 -0.465 9.536 1.00 . A A . 74 ALA HA 1 1
4 6894 1 1 74 ALA HB1 H -6.613 1.233 7.977 1.00 . A A . 74 ALA HB1 1 1
4 6895 1 1 74 ALA HB2 H -5.005 0.718 7.455 1.00 . A A . 74 ALA HB2 1 1
4 6896 1 1 74 ALA HB3 H -6.457 0.077 6.648 1.00 . A A . 74 ALA HB3 1 1
4 6897 1 1 74 ALA N N -5.387 -1.934 8.045 1.00 . A A . 74 ALA N 1 1
4 6898 1 1 74 ALA O O -8.128 -1.804 7.942 1.00 . A A . 74 ALA O 1 1
4 6899 1 1 75 GLN C C -9.930 -0.383 11.439 1.00 . A A . 75 GLN C 1 1
4 6900 1 1 75 GLN CA C -9.439 -1.300 10.331 1.00 . A A . 75 GLN CA 1 1
4 6901 1 1 75 GLN CB C -9.620 -2.794 10.669 1.00 . A A . 75 GLN CB 1 1
4 6902 1 1 75 GLN CD C -8.736 -5.094 11.163 1.00 . A A . 75 GLN CD 1 1
4 6903 1 1 75 GLN CG C -8.406 -3.601 11.172 1.00 . A A . 75 GLN CG 1 1
4 6904 1 1 75 GLN H H -7.545 -0.454 10.739 1.00 . A A . 75 GLN H 1 1
4 6905 1 1 75 GLN HA H -10.044 -1.098 9.446 1.00 . A A . 75 GLN HA 1 1
4 6906 1 1 75 GLN HB2 H -10.440 -2.906 11.381 1.00 . A A . 75 GLN HB2 1 1
4 6907 1 1 75 GLN HB3 H -9.947 -3.262 9.746 1.00 . A A . 75 GLN HB3 1 1
4 6908 1 1 75 GLN HE21 H -7.511 -5.421 9.597 1.00 . A A . 75 GLN HE21 1 1
4 6909 1 1 75 GLN HE22 H -8.269 -6.865 10.282 1.00 . A A . 75 GLN HE22 1 1
4 6910 1 1 75 GLN HG2 H -7.542 -3.434 10.532 1.00 . A A . 75 GLN HG2 1 1
4 6911 1 1 75 GLN HG3 H -8.124 -3.295 12.178 1.00 . A A . 75 GLN HG3 1 1
4 6912 1 1 75 GLN N N -8.062 -0.952 10.022 1.00 . A A . 75 GLN N 1 1
4 6913 1 1 75 GLN NE2 N -8.119 -5.869 10.286 1.00 . A A . 75 GLN NE2 1 1
4 6914 1 1 75 GLN O O -9.454 -0.460 12.568 1.00 . A A . 75 GLN O 1 1
4 6915 1 1 75 GLN OE1 O -9.604 -5.568 11.893 1.00 . A A . 75 GLN OE1 1 1
4 6916 1 1 76 GLU C C -12.932 1.759 11.441 1.00 . A A . 76 GLU C 1 1
4 6917 1 1 76 GLU CA C -11.545 1.406 11.989 1.00 . A A . 76 GLU CA 1 1
4 6918 1 1 76 GLU CB C -10.616 2.626 12.194 1.00 . A A . 76 GLU CB 1 1
4 6919 1 1 76 GLU CD C -8.638 3.948 11.267 1.00 . A A . 76 GLU CD 1 1
4 6920 1 1 76 GLU CG C -9.997 3.305 10.975 1.00 . A A . 76 GLU CG 1 1
4 6921 1 1 76 GLU H H -11.250 0.445 10.154 1.00 . A A . 76 GLU H 1 1
4 6922 1 1 76 GLU HA H -11.679 0.952 12.964 1.00 . A A . 76 GLU HA 1 1
4 6923 1 1 76 GLU HB2 H -11.154 3.384 12.762 1.00 . A A . 76 GLU HB2 1 1
4 6924 1 1 76 GLU HB3 H -9.779 2.293 12.780 1.00 . A A . 76 GLU HB3 1 1
4 6925 1 1 76 GLU HG2 H -9.860 2.579 10.184 1.00 . A A . 76 GLU HG2 1 1
4 6926 1 1 76 GLU HG3 H -10.693 4.072 10.663 1.00 . A A . 76 GLU HG3 1 1
4 6927 1 1 76 GLU N N -10.919 0.437 11.112 1.00 . A A . 76 GLU N 1 1
4 6928 1 1 76 GLU O O -13.935 1.609 12.137 1.00 . A A . 76 GLU O 1 1
4 6929 1 1 76 GLU OE1 O -8.611 5.065 11.838 1.00 . A A . 76 GLU OE1 1 1
4 6930 1 1 76 GLU OE2 O -7.598 3.356 10.902 1.00 . A A . 76 GLU OE2 1 1
4 6931 1 1 77 TYR C C -15.125 1.396 9.332 1.00 . A A . 77 TYR C 1 1
4 6932 1 1 77 TYR CA C -14.232 2.604 9.521 1.00 . A A . 77 TYR CA 1 1
4 6933 1 1 77 TYR CB C -13.937 3.249 8.160 1.00 . A A . 77 TYR CB 1 1
4 6934 1 1 77 TYR CD1 C -11.821 4.602 8.457 1.00 . A A . 77 TYR CD1 1 1
4 6935 1 1 77 TYR CD2 C -13.906 5.790 8.106 1.00 . A A . 77 TYR CD2 1 1
4 6936 1 1 77 TYR CE1 C -11.132 5.815 8.595 1.00 . A A . 77 TYR CE1 1 1
4 6937 1 1 77 TYR CE2 C -13.216 7.016 8.174 1.00 . A A . 77 TYR CE2 1 1
4 6938 1 1 77 TYR CG C -13.207 4.576 8.235 1.00 . A A . 77 TYR CG 1 1
4 6939 1 1 77 TYR CZ C -11.823 7.036 8.426 1.00 . A A . 77 TYR CZ 1 1
4 6940 1 1 77 TYR H H -12.155 2.283 9.660 1.00 . A A . 77 TYR H 1 1
4 6941 1 1 77 TYR HA H -14.747 3.327 10.154 1.00 . A A . 77 TYR HA 1 1
4 6942 1 1 77 TYR HB2 H -13.352 2.551 7.564 1.00 . A A . 77 TYR HB2 1 1
4 6943 1 1 77 TYR HB3 H -14.883 3.407 7.639 1.00 . A A . 77 TYR HB3 1 1
4 6944 1 1 77 TYR HD1 H -11.266 3.691 8.580 1.00 . A A . 77 TYR HD1 1 1
4 6945 1 1 77 TYR HD2 H -14.973 5.785 7.933 1.00 . A A . 77 TYR HD2 1 1
4 6946 1 1 77 TYR HE1 H -10.078 5.791 8.850 1.00 . A A . 77 TYR HE1 1 1
4 6947 1 1 77 TYR HE2 H -13.753 7.944 8.038 1.00 . A A . 77 TYR HE2 1 1
4 6948 1 1 77 TYR HH H -11.707 8.987 8.413 1.00 . A A . 77 TYR HH 1 1
4 6949 1 1 77 TYR N N -13.005 2.204 10.187 1.00 . A A . 77 TYR N 1 1
4 6950 1 1 77 TYR O O -14.652 0.282 9.101 1.00 . A A . 77 TYR O 1 1
4 6951 1 1 77 TYR OH O -11.146 8.212 8.521 1.00 . A A . 77 TYR OH 1 1
4 6952 1 1 78 ARG C C -17.477 0.036 7.769 1.00 . A A . 78 ARG C 1 1
4 6953 1 1 78 ARG CA C -17.426 0.612 9.188 1.00 . A A . 78 ARG CA 1 1
4 6954 1 1 78 ARG CB C -18.798 1.219 9.562 1.00 . A A . 78 ARG CB 1 1
4 6955 1 1 78 ARG CD C -19.635 -0.425 11.363 1.00 . A A . 78 ARG CD 1 1
4 6956 1 1 78 ARG CG C -19.887 0.217 9.991 1.00 . A A . 78 ARG CG 1 1
4 6957 1 1 78 ARG CZ C -20.375 1.238 13.122 1.00 . A A . 78 ARG CZ 1 1
4 6958 1 1 78 ARG H H -16.737 2.597 9.549 1.00 . A A . 78 ARG H 1 1
4 6959 1 1 78 ARG HA H -17.136 -0.185 9.875 1.00 . A A . 78 ARG HA 1 1
4 6960 1 1 78 ARG HB2 H -18.670 1.948 10.364 1.00 . A A . 78 ARG HB2 1 1
4 6961 1 1 78 ARG HB3 H -19.173 1.771 8.699 1.00 . A A . 78 ARG HB3 1 1
4 6962 1 1 78 ARG HD2 H -20.466 -1.086 11.612 1.00 . A A . 78 ARG HD2 1 1
4 6963 1 1 78 ARG HD3 H -18.731 -1.028 11.308 1.00 . A A . 78 ARG HD3 1 1
4 6964 1 1 78 ARG HE H -18.496 0.630 12.798 1.00 . A A . 78 ARG HE 1 1
4 6965 1 1 78 ARG HG2 H -20.842 0.743 10.024 1.00 . A A . 78 ARG HG2 1 1
4 6966 1 1 78 ARG HG3 H -19.975 -0.575 9.247 1.00 . A A . 78 ARG HG3 1 1
4 6967 1 1 78 ARG HH11 H -21.999 0.655 12.001 1.00 . A A . 78 ARG HH11 1 1
4 6968 1 1 78 ARG HH12 H -22.347 1.618 13.401 1.00 . A A . 78 ARG HH12 1 1
4 6969 1 1 78 ARG HH21 H -19.022 1.974 14.454 1.00 . A A . 78 ARG HH21 1 1
4 6970 1 1 78 ARG HH22 H -20.641 2.553 14.686 1.00 . A A . 78 ARG HH22 1 1
4 6971 1 1 78 ARG N N -16.429 1.654 9.345 1.00 . A A . 78 ARG N 1 1
4 6972 1 1 78 ARG NE N -19.446 0.558 12.444 1.00 . A A . 78 ARG NE 1 1
4 6973 1 1 78 ARG NH1 N -21.656 1.198 12.780 1.00 . A A . 78 ARG NH1 1 1
4 6974 1 1 78 ARG NH2 N -20.000 1.963 14.165 1.00 . A A . 78 ARG NH2 1 1
4 6975 1 1 78 ARG O O -18.044 -1.044 7.600 1.00 . A A . 78 ARG O 1 1
4 6976 1 1 79 SER C C -15.646 -0.301 4.953 1.00 . A A . 79 SER C 1 1
4 6977 1 1 79 SER CA C -16.974 0.302 5.375 1.00 . A A . 79 SER CA 1 1
4 6978 1 1 79 SER CB C -17.405 1.492 4.515 1.00 . A A . 79 SER CB 1 1
4 6979 1 1 79 SER H H -16.465 1.619 6.940 1.00 . A A . 79 SER H 1 1
4 6980 1 1 79 SER HA H -17.716 -0.491 5.270 1.00 . A A . 79 SER HA 1 1
4 6981 1 1 79 SER HB2 H -17.090 2.409 5.004 1.00 . A A . 79 SER HB2 1 1
4 6982 1 1 79 SER HB3 H -16.937 1.472 3.526 1.00 . A A . 79 SER HB3 1 1
4 6983 1 1 79 SER HG H -19.061 0.668 3.931 1.00 . A A . 79 SER HG 1 1
4 6984 1 1 79 SER N N -16.944 0.742 6.763 1.00 . A A . 79 SER N 1 1
4 6985 1 1 79 SER O O -14.727 -0.359 5.760 1.00 . A A . 79 SER O 1 1
4 6986 1 1 79 SER OG O -18.816 1.479 4.402 1.00 . A A . 79 SER OG 1 1
4 6987 1 1 80 GLN C C -13.769 -0.483 1.994 1.00 . A A . 80 GLN C 1 1
4 6988 1 1 80 GLN CA C -14.407 -1.369 3.070 1.00 . A A . 80 GLN CA 1 1
4 6989 1 1 80 GLN CB C -14.857 -2.727 2.502 1.00 . A A . 80 GLN CB 1 1
4 6990 1 1 80 GLN CD C -14.345 -5.197 2.709 1.00 . A A . 80 GLN CD 1 1
4 6991 1 1 80 GLN CG C -13.762 -3.795 2.641 1.00 . A A . 80 GLN CG 1 1
4 6992 1 1 80 GLN H H -16.370 -0.645 3.089 1.00 . A A . 80 GLN H 1 1
4 6993 1 1 80 GLN HA H -13.670 -1.570 3.842 1.00 . A A . 80 GLN HA 1 1
4 6994 1 1 80 GLN HB2 H -15.742 -3.066 3.033 1.00 . A A . 80 GLN HB2 1 1
4 6995 1 1 80 GLN HB3 H -15.146 -2.627 1.455 1.00 . A A . 80 GLN HB3 1 1
4 6996 1 1 80 GLN HE21 H -12.879 -5.850 3.961 1.00 . A A . 80 GLN HE21 1 1
4 6997 1 1 80 GLN HE22 H -14.079 -7.046 3.455 1.00 . A A . 80 GLN HE22 1 1
4 6998 1 1 80 GLN HG2 H -13.102 -3.743 1.785 1.00 . A A . 80 GLN HG2 1 1
4 6999 1 1 80 GLN HG3 H -13.159 -3.611 3.530 1.00 . A A . 80 GLN HG3 1 1
4 7000 1 1 80 GLN N N -15.560 -0.733 3.694 1.00 . A A . 80 GLN N 1 1
4 7001 1 1 80 GLN NE2 N -13.745 -6.089 3.479 1.00 . A A . 80 GLN NE2 1 1
4 7002 1 1 80 GLN O O -13.108 -0.990 1.096 1.00 . A A . 80 GLN O 1 1
4 7003 1 1 80 GLN OE1 O -15.359 -5.500 2.083 1.00 . A A . 80 GLN OE1 1 1
4 7004 1 1 81 GLU C C -12.671 2.923 1.713 1.00 . A A . 81 GLU C 1 1
4 7005 1 1 81 GLU CA C -13.442 1.775 1.063 1.00 . A A . 81 GLU CA 1 1
4 7006 1 1 81 GLU CB C -14.638 2.268 0.238 1.00 . A A . 81 GLU CB 1 1
4 7007 1 1 81 GLU CD C -15.424 2.892 -2.092 1.00 . A A . 81 GLU CD 1 1
4 7008 1 1 81 GLU CG C -14.239 2.846 -1.121 1.00 . A A . 81 GLU CG 1 1
4 7009 1 1 81 GLU H H -14.513 1.208 2.800 1.00 . A A . 81 GLU H 1 1
4 7010 1 1 81 GLU HA H -12.757 1.250 0.393 1.00 . A A . 81 GLU HA 1 1
4 7011 1 1 81 GLU HB2 H -15.290 1.413 0.080 1.00 . A A . 81 GLU HB2 1 1
4 7012 1 1 81 GLU HB3 H -15.201 3.010 0.801 1.00 . A A . 81 GLU HB3 1 1
4 7013 1 1 81 GLU HG2 H -13.839 3.849 -0.971 1.00 . A A . 81 GLU HG2 1 1
4 7014 1 1 81 GLU HG3 H -13.461 2.220 -1.558 1.00 . A A . 81 GLU HG3 1 1
4 7015 1 1 81 GLU N N -13.972 0.834 2.047 1.00 . A A . 81 GLU N 1 1
4 7016 1 1 81 GLU O O -12.009 3.688 1.025 1.00 . A A . 81 GLU O 1 1
4 7017 1 1 81 GLU OE1 O -15.977 1.812 -2.417 1.00 . A A . 81 GLU OE1 1 1
4 7018 1 1 81 GLU OE2 O -15.796 3.998 -2.556 1.00 . A A . 81 GLU OE2 1 1
4 7019 1 1 82 LEU C C -10.789 3.487 4.503 1.00 . A A . 82 LEU C 1 1
4 7020 1 1 82 LEU CA C -12.043 4.050 3.836 1.00 . A A . 82 LEU CA 1 1
4 7021 1 1 82 LEU CB C -13.009 4.545 4.926 1.00 . A A . 82 LEU CB 1 1
4 7022 1 1 82 LEU CD1 C -14.142 6.229 3.364 1.00 . A A . 82 LEU CD1 1 1
4 7023 1 1 82 LEU CD2 C -15.344 4.151 4.030 1.00 . A A . 82 LEU CD2 1 1
4 7024 1 1 82 LEU CG C -14.325 5.201 4.474 1.00 . A A . 82 LEU CG 1 1
4 7025 1 1 82 LEU H H -13.291 2.335 3.512 1.00 . A A . 82 LEU H 1 1
4 7026 1 1 82 LEU HA H -11.755 4.889 3.201 1.00 . A A . 82 LEU HA 1 1
4 7027 1 1 82 LEU HB2 H -13.245 3.699 5.564 1.00 . A A . 82 LEU HB2 1 1
4 7028 1 1 82 LEU HB3 H -12.489 5.259 5.556 1.00 . A A . 82 LEU HB3 1 1
4 7029 1 1 82 LEU HD11 H -13.777 5.749 2.457 1.00 . A A . 82 LEU HD11 1 1
4 7030 1 1 82 LEU HD12 H -13.436 6.997 3.683 1.00 . A A . 82 LEU HD12 1 1
4 7031 1 1 82 LEU HD13 H -15.105 6.692 3.147 1.00 . A A . 82 LEU HD13 1 1
4 7032 1 1 82 LEU HD21 H -15.282 3.299 4.699 1.00 . A A . 82 LEU HD21 1 1
4 7033 1 1 82 LEU HD22 H -15.167 3.839 3.003 1.00 . A A . 82 LEU HD22 1 1
4 7034 1 1 82 LEU HD23 H -16.343 4.578 4.071 1.00 . A A . 82 LEU HD23 1 1
4 7035 1 1 82 LEU HG H -14.747 5.708 5.342 1.00 . A A . 82 LEU HG 1 1
4 7036 1 1 82 LEU N N -12.709 3.014 3.043 1.00 . A A . 82 LEU N 1 1
4 7037 1 1 82 LEU O O -9.839 4.191 4.824 1.00 . A A . 82 LEU O 1 1
4 7038 1 1 83 ASN C C -8.481 1.480 4.422 1.00 . A A . 83 ASN C 1 1
4 7039 1 1 83 ASN CA C -9.683 1.455 5.359 1.00 . A A . 83 ASN CA 1 1
4 7040 1 1 83 ASN CB C -10.058 0.000 5.726 1.00 . A A . 83 ASN CB 1 1
4 7041 1 1 83 ASN CG C -11.543 -0.300 5.687 1.00 . A A . 83 ASN CG 1 1
4 7042 1 1 83 ASN H H -11.607 1.662 4.437 1.00 . A A . 83 ASN H 1 1
4 7043 1 1 83 ASN HA H -9.403 1.989 6.264 1.00 . A A . 83 ASN HA 1 1
4 7044 1 1 83 ASN HB2 H -9.622 -0.658 4.997 1.00 . A A . 83 ASN HB2 1 1
4 7045 1 1 83 ASN HB3 H -9.629 -0.254 6.690 1.00 . A A . 83 ASN HB3 1 1
4 7046 1 1 83 ASN HD21 H -11.744 -0.886 7.673 1.00 . A A . 83 ASN HD21 1 1
4 7047 1 1 83 ASN HD22 H -13.197 -0.698 6.727 1.00 . A A . 83 ASN HD22 1 1
4 7048 1 1 83 ASN N N -10.785 2.181 4.738 1.00 . A A . 83 ASN N 1 1
4 7049 1 1 83 ASN ND2 N -12.175 -0.658 6.790 1.00 . A A . 83 ASN ND2 1 1
4 7050 1 1 83 ASN O O -7.357 1.575 4.894 1.00 . A A . 83 ASN O 1 1
4 7051 1 1 83 ASN OD1 O -12.137 -0.125 4.636 1.00 . A A . 83 ASN OD1 1 1
4 7052 1 1 84 ARG C C -6.808 2.696 2.280 1.00 . A A . 84 ARG C 1 1
4 7053 1 1 84 ARG CA C -7.635 1.422 2.109 1.00 . A A . 84 ARG CA 1 1
4 7054 1 1 84 ARG CB C -8.183 1.271 0.671 1.00 . A A . 84 ARG CB 1 1
4 7055 1 1 84 ARG CD C -9.827 2.122 -1.088 1.00 . A A . 84 ARG CD 1 1
4 7056 1 1 84 ARG CG C -9.538 1.951 0.410 1.00 . A A . 84 ARG CG 1 1
4 7057 1 1 84 ARG CZ C -10.131 4.327 -2.264 1.00 . A A . 84 ARG CZ 1 1
4 7058 1 1 84 ARG H H -9.660 1.315 2.792 1.00 . A A . 84 ARG H 1 1
4 7059 1 1 84 ARG HA H -6.955 0.591 2.306 1.00 . A A . 84 ARG HA 1 1
4 7060 1 1 84 ARG HB2 H -7.435 1.667 -0.017 1.00 . A A . 84 ARG HB2 1 1
4 7061 1 1 84 ARG HB3 H -8.305 0.214 0.440 1.00 . A A . 84 ARG HB3 1 1
4 7062 1 1 84 ARG HD2 H -8.891 2.068 -1.643 1.00 . A A . 84 ARG HD2 1 1
4 7063 1 1 84 ARG HD3 H -10.478 1.310 -1.409 1.00 . A A . 84 ARG HD3 1 1
4 7064 1 1 84 ARG HE H -11.194 3.665 -0.667 1.00 . A A . 84 ARG HE 1 1
4 7065 1 1 84 ARG HG2 H -10.331 1.340 0.842 1.00 . A A . 84 ARG HG2 1 1
4 7066 1 1 84 ARG HG3 H -9.571 2.920 0.905 1.00 . A A . 84 ARG HG3 1 1
4 7067 1 1 84 ARG HH11 H -8.801 3.167 -3.342 1.00 . A A . 84 ARG HH11 1 1
4 7068 1 1 84 ARG HH12 H -8.733 4.872 -3.652 1.00 . A A . 84 ARG HH12 1 1
4 7069 1 1 84 ARG HH21 H -11.369 5.738 -1.461 1.00 . A A . 84 ARG HH21 1 1
4 7070 1 1 84 ARG HH22 H -10.490 6.285 -2.840 1.00 . A A . 84 ARG HH22 1 1
4 7071 1 1 84 ARG N N -8.704 1.393 3.106 1.00 . A A . 84 ARG N 1 1
4 7072 1 1 84 ARG NE N -10.487 3.408 -1.357 1.00 . A A . 84 ARG NE 1 1
4 7073 1 1 84 ARG NH1 N -9.225 4.089 -3.211 1.00 . A A . 84 ARG NH1 1 1
4 7074 1 1 84 ARG NH2 N -10.694 5.520 -2.197 1.00 . A A . 84 ARG NH2 1 1
4 7075 1 1 84 ARG O O -5.583 2.618 2.362 1.00 . A A . 84 ARG O 1 1
4 7076 1 1 85 GLU C C -6.128 5.191 3.965 1.00 . A A . 85 GLU C 1 1
4 7077 1 1 85 GLU CA C -6.722 5.103 2.555 1.00 . A A . 85 GLU CA 1 1
4 7078 1 1 85 GLU CB C -7.558 6.317 2.113 1.00 . A A . 85 GLU CB 1 1
4 7079 1 1 85 GLU CD C -9.699 7.672 2.436 1.00 . A A . 85 GLU CD 1 1
4 7080 1 1 85 GLU CG C -8.878 6.456 2.874 1.00 . A A . 85 GLU CG 1 1
4 7081 1 1 85 GLU H H -8.456 3.912 2.327 1.00 . A A . 85 GLU H 1 1
4 7082 1 1 85 GLU HA H -5.873 5.049 1.883 1.00 . A A . 85 GLU HA 1 1
4 7083 1 1 85 GLU HB2 H -6.965 7.222 2.252 1.00 . A A . 85 GLU HB2 1 1
4 7084 1 1 85 GLU HB3 H -7.776 6.207 1.050 1.00 . A A . 85 GLU HB3 1 1
4 7085 1 1 85 GLU HG2 H -9.481 5.562 2.705 1.00 . A A . 85 GLU HG2 1 1
4 7086 1 1 85 GLU HG3 H -8.623 6.537 3.926 1.00 . A A . 85 GLU HG3 1 1
4 7087 1 1 85 GLU N N -7.453 3.857 2.388 1.00 . A A . 85 GLU N 1 1
4 7088 1 1 85 GLU O O -5.032 5.726 4.127 1.00 . A A . 85 GLU O 1 1
4 7089 1 1 85 GLU OE1 O -10.251 7.653 1.305 1.00 . A A . 85 GLU OE1 1 1
4 7090 1 1 85 GLU OE2 O -9.804 8.652 3.207 1.00 . A A . 85 GLU OE2 1 1
4 7091 1 1 86 ALA C C -4.931 3.788 6.407 1.00 . A A . 86 ALA C 1 1
4 7092 1 1 86 ALA CA C -6.213 4.641 6.336 1.00 . A A . 86 ALA CA 1 1
4 7093 1 1 86 ALA CB C -7.271 4.171 7.336 1.00 . A A . 86 ALA CB 1 1
4 7094 1 1 86 ALA H H -7.664 4.152 4.867 1.00 . A A . 86 ALA H 1 1
4 7095 1 1 86 ALA HA H -5.955 5.676 6.561 1.00 . A A . 86 ALA HA 1 1
4 7096 1 1 86 ALA HB1 H -8.172 4.778 7.230 1.00 . A A . 86 ALA HB1 1 1
4 7097 1 1 86 ALA HB2 H -7.513 3.126 7.153 1.00 . A A . 86 ALA HB2 1 1
4 7098 1 1 86 ALA HB3 H -6.886 4.286 8.348 1.00 . A A . 86 ALA HB3 1 1
4 7099 1 1 86 ALA N N -6.765 4.603 4.990 1.00 . A A . 86 ALA N 1 1
4 7100 1 1 86 ALA O O -4.154 3.896 7.360 1.00 . A A . 86 ALA O 1 1
4 7101 1 1 87 ALA C C -2.414 2.819 4.662 1.00 . A A . 87 ALA C 1 1
4 7102 1 1 87 ALA CA C -3.548 2.053 5.345 1.00 . A A . 87 ALA CA 1 1
4 7103 1 1 87 ALA CB C -3.889 0.771 4.589 1.00 . A A . 87 ALA CB 1 1
4 7104 1 1 87 ALA H H -5.392 2.853 4.674 1.00 . A A . 87 ALA H 1 1
4 7105 1 1 87 ALA HA H -3.237 1.790 6.354 1.00 . A A . 87 ALA HA 1 1
4 7106 1 1 87 ALA HB1 H -4.121 0.990 3.550 1.00 . A A . 87 ALA HB1 1 1
4 7107 1 1 87 ALA HB2 H -3.043 0.089 4.630 1.00 . A A . 87 ALA HB2 1 1
4 7108 1 1 87 ALA HB3 H -4.760 0.302 5.037 1.00 . A A . 87 ALA HB3 1 1
4 7109 1 1 87 ALA N N -4.717 2.903 5.428 1.00 . A A . 87 ALA N 1 1
4 7110 1 1 87 ALA O O -1.262 2.649 5.064 1.00 . A A . 87 ALA O 1 1
4 7111 1 1 88 LEU C C -0.987 5.361 3.971 1.00 . A A . 88 LEU C 1 1
4 7112 1 1 88 LEU CA C -1.691 4.448 2.964 1.00 . A A . 88 LEU CA 1 1
4 7113 1 1 88 LEU CB C -2.256 5.182 1.721 1.00 . A A . 88 LEU CB 1 1
4 7114 1 1 88 LEU CD1 C -1.649 7.684 1.763 1.00 . A A . 88 LEU CD1 1 1
4 7115 1 1 88 LEU CD2 C -3.843 6.987 0.881 1.00 . A A . 88 LEU CD2 1 1
4 7116 1 1 88 LEU CG C -2.763 6.634 1.908 1.00 . A A . 88 LEU CG 1 1
4 7117 1 1 88 LEU H H -3.682 3.758 3.379 1.00 . A A . 88 LEU H 1 1
4 7118 1 1 88 LEU HA H -0.951 3.733 2.598 1.00 . A A . 88 LEU HA 1 1
4 7119 1 1 88 LEU HB2 H -1.476 5.196 0.959 1.00 . A A . 88 LEU HB2 1 1
4 7120 1 1 88 LEU HB3 H -3.062 4.569 1.313 1.00 . A A . 88 LEU HB3 1 1
4 7121 1 1 88 LEU HD11 H -0.857 7.517 2.488 1.00 . A A . 88 LEU HD11 1 1
4 7122 1 1 88 LEU HD12 H -2.072 8.675 1.935 1.00 . A A . 88 LEU HD12 1 1
4 7123 1 1 88 LEU HD13 H -1.229 7.646 0.760 1.00 . A A . 88 LEU HD13 1 1
4 7124 1 1 88 LEU HD21 H -3.416 7.056 -0.118 1.00 . A A . 88 LEU HD21 1 1
4 7125 1 1 88 LEU HD22 H -4.321 7.926 1.159 1.00 . A A . 88 LEU HD22 1 1
4 7126 1 1 88 LEU HD23 H -4.617 6.230 0.864 1.00 . A A . 88 LEU HD23 1 1
4 7127 1 1 88 LEU HG H -3.202 6.744 2.892 1.00 . A A . 88 LEU HG 1 1
4 7128 1 1 88 LEU N N -2.713 3.665 3.663 1.00 . A A . 88 LEU N 1 1
4 7129 1 1 88 LEU O O 0.235 5.487 3.928 1.00 . A A . 88 LEU O 1 1
4 7130 1 1 89 ALA C C -0.120 6.064 6.766 1.00 . A A . 89 ALA C 1 1
4 7131 1 1 89 ALA CA C -1.166 6.822 5.939 1.00 . A A . 89 ALA CA 1 1
4 7132 1 1 89 ALA CB C -2.290 7.366 6.827 1.00 . A A . 89 ALA CB 1 1
4 7133 1 1 89 ALA H H -2.733 5.806 4.897 1.00 . A A . 89 ALA H 1 1
4 7134 1 1 89 ALA HA H -0.673 7.661 5.444 1.00 . A A . 89 ALA HA 1 1
4 7135 1 1 89 ALA HB1 H -1.867 8.025 7.587 1.00 . A A . 89 ALA HB1 1 1
4 7136 1 1 89 ALA HB2 H -3.003 7.931 6.225 1.00 . A A . 89 ALA HB2 1 1
4 7137 1 1 89 ALA HB3 H -2.808 6.545 7.323 1.00 . A A . 89 ALA HB3 1 1
4 7138 1 1 89 ALA N N -1.731 5.946 4.919 1.00 . A A . 89 ALA N 1 1
4 7139 1 1 89 ALA O O 0.974 6.583 6.999 1.00 . A A . 89 ALA O 1 1
4 7140 1 1 90 ARG C C 1.662 3.611 7.141 1.00 . A A . 90 ARG C 1 1
4 7141 1 1 90 ARG CA C 0.431 3.980 7.972 1.00 . A A . 90 ARG CA 1 1
4 7142 1 1 90 ARG CB C -0.333 2.725 8.446 1.00 . A A . 90 ARG CB 1 1
4 7143 1 1 90 ARG CD C -2.322 1.771 9.688 1.00 . A A . 90 ARG CD 1 1
4 7144 1 1 90 ARG CG C -1.429 3.008 9.493 1.00 . A A . 90 ARG CG 1 1
4 7145 1 1 90 ARG CZ C -4.462 2.374 10.911 1.00 . A A . 90 ARG CZ 1 1
4 7146 1 1 90 ARG H H -1.362 4.469 6.950 1.00 . A A . 90 ARG H 1 1
4 7147 1 1 90 ARG HA H 0.779 4.546 8.835 1.00 . A A . 90 ARG HA 1 1
4 7148 1 1 90 ARG HB2 H -0.793 2.251 7.582 1.00 . A A . 90 ARG HB2 1 1
4 7149 1 1 90 ARG HB3 H 0.376 2.016 8.879 1.00 . A A . 90 ARG HB3 1 1
4 7150 1 1 90 ARG HD2 H -2.910 1.605 8.785 1.00 . A A . 90 ARG HD2 1 1
4 7151 1 1 90 ARG HD3 H -1.678 0.904 9.842 1.00 . A A . 90 ARG HD3 1 1
4 7152 1 1 90 ARG HE H -2.826 1.550 11.730 1.00 . A A . 90 ARG HE 1 1
4 7153 1 1 90 ARG HG2 H -0.958 3.272 10.439 1.00 . A A . 90 ARG HG2 1 1
4 7154 1 1 90 ARG HG3 H -2.054 3.837 9.164 1.00 . A A . 90 ARG HG3 1 1
4 7155 1 1 90 ARG HH11 H -4.511 3.302 9.065 1.00 . A A . 90 ARG HH11 1 1
4 7156 1 1 90 ARG HH12 H -5.983 3.341 10.043 1.00 . A A . 90 ARG HH12 1 1
4 7157 1 1 90 ARG HH21 H -4.839 1.791 12.858 1.00 . A A . 90 ARG HH21 1 1
4 7158 1 1 90 ARG HH22 H -6.121 2.654 12.071 1.00 . A A . 90 ARG HH22 1 1
4 7159 1 1 90 ARG N N -0.451 4.834 7.185 1.00 . A A . 90 ARG N 1 1
4 7160 1 1 90 ARG NE N -3.217 1.878 10.855 1.00 . A A . 90 ARG NE 1 1
4 7161 1 1 90 ARG NH1 N -5.027 2.998 9.889 1.00 . A A . 90 ARG NH1 1 1
4 7162 1 1 90 ARG NH2 N -5.193 2.226 12.004 1.00 . A A . 90 ARG NH2 1 1
4 7163 1 1 90 ARG O O 2.767 3.606 7.677 1.00 . A A . 90 ARG O 1 1
4 7164 1 1 91 LEU C C 3.616 4.094 4.906 1.00 . A A . 91 LEU C 1 1
4 7165 1 1 91 LEU CA C 2.579 2.987 4.935 1.00 . A A . 91 LEU CA 1 1
4 7166 1 1 91 LEU CB C 2.031 2.670 3.525 1.00 . A A . 91 LEU CB 1 1
4 7167 1 1 91 LEU CD1 C 3.890 1.030 2.990 1.00 . A A . 91 LEU CD1 1 1
4 7168 1 1 91 LEU CD2 C 2.574 2.054 1.126 1.00 . A A . 91 LEU CD2 1 1
4 7169 1 1 91 LEU CG C 3.134 2.280 2.529 1.00 . A A . 91 LEU CG 1 1
4 7170 1 1 91 LEU H H 0.552 3.364 5.456 1.00 . A A . 91 LEU H 1 1
4 7171 1 1 91 LEU HA H 3.075 2.116 5.352 1.00 . A A . 91 LEU HA 1 1
4 7172 1 1 91 LEU HB2 H 1.295 1.870 3.584 1.00 . A A . 91 LEU HB2 1 1
4 7173 1 1 91 LEU HB3 H 1.528 3.550 3.132 1.00 . A A . 91 LEU HB3 1 1
4 7174 1 1 91 LEU HD11 H 4.518 1.286 3.844 1.00 . A A . 91 LEU HD11 1 1
4 7175 1 1 91 LEU HD12 H 4.524 0.664 2.188 1.00 . A A . 91 LEU HD12 1 1
4 7176 1 1 91 LEU HD13 H 3.187 0.246 3.268 1.00 . A A . 91 LEU HD13 1 1
4 7177 1 1 91 LEU HD21 H 1.900 2.867 0.861 1.00 . A A . 91 LEU HD21 1 1
4 7178 1 1 91 LEU HD22 H 2.037 1.112 1.080 1.00 . A A . 91 LEU HD22 1 1
4 7179 1 1 91 LEU HD23 H 3.389 2.021 0.402 1.00 . A A . 91 LEU HD23 1 1
4 7180 1 1 91 LEU HG H 3.828 3.111 2.451 1.00 . A A . 91 LEU HG 1 1
4 7181 1 1 91 LEU N N 1.491 3.348 5.838 1.00 . A A . 91 LEU N 1 1
4 7182 1 1 91 LEU O O 4.790 3.853 5.183 1.00 . A A . 91 LEU O 1 1
4 7183 1 1 92 VAL C C 4.833 6.638 5.851 1.00 . A A . 92 VAL C 1 1
4 7184 1 1 92 VAL CA C 4.058 6.471 4.534 1.00 . A A . 92 VAL CA 1 1
4 7185 1 1 92 VAL CB C 3.251 7.768 4.253 1.00 . A A . 92 VAL CB 1 1
4 7186 1 1 92 VAL CG1 C 4.113 9.045 4.248 1.00 . A A . 92 VAL CG1 1 1
4 7187 1 1 92 VAL CG2 C 2.516 7.736 2.910 1.00 . A A . 92 VAL CG2 1 1
4 7188 1 1 92 VAL H H 2.176 5.366 4.378 1.00 . A A . 92 VAL H 1 1
4 7189 1 1 92 VAL HA H 4.765 6.283 3.727 1.00 . A A . 92 VAL HA 1 1
4 7190 1 1 92 VAL HB H 2.507 7.886 5.039 1.00 . A A . 92 VAL HB 1 1
4 7191 1 1 92 VAL HG11 H 4.942 8.936 3.550 1.00 . A A . 92 VAL HG11 1 1
4 7192 1 1 92 VAL HG12 H 3.506 9.904 3.970 1.00 . A A . 92 VAL HG12 1 1
4 7193 1 1 92 VAL HG13 H 4.508 9.227 5.248 1.00 . A A . 92 VAL HG13 1 1
4 7194 1 1 92 VAL HG21 H 3.238 7.816 2.103 1.00 . A A . 92 VAL HG21 1 1
4 7195 1 1 92 VAL HG22 H 1.956 6.810 2.809 1.00 . A A . 92 VAL HG22 1 1
4 7196 1 1 92 VAL HG23 H 1.814 8.568 2.851 1.00 . A A . 92 VAL HG23 1 1
4 7197 1 1 92 VAL N N 3.171 5.308 4.593 1.00 . A A . 92 VAL N 1 1
4 7198 1 1 92 VAL O O 6.001 7.027 5.825 1.00 . A A . 92 VAL O 1 1
4 7199 1 1 93 ALA C C 5.952 5.591 8.527 1.00 . A A . 93 ALA C 1 1
4 7200 1 1 93 ALA CA C 4.773 6.530 8.306 1.00 . A A . 93 ALA CA 1 1
4 7201 1 1 93 ALA CB C 3.717 6.377 9.401 1.00 . A A . 93 ALA CB 1 1
4 7202 1 1 93 ALA H H 3.229 6.050 6.909 1.00 . A A . 93 ALA H 1 1
4 7203 1 1 93 ALA HA H 5.159 7.552 8.354 1.00 . A A . 93 ALA HA 1 1
4 7204 1 1 93 ALA HB1 H 2.909 7.088 9.239 1.00 . A A . 93 ALA HB1 1 1
4 7205 1 1 93 ALA HB2 H 3.321 5.363 9.404 1.00 . A A . 93 ALA HB2 1 1
4 7206 1 1 93 ALA HB3 H 4.181 6.572 10.368 1.00 . A A . 93 ALA HB3 1 1
4 7207 1 1 93 ALA N N 4.181 6.379 6.988 1.00 . A A . 93 ALA N 1 1
4 7208 1 1 93 ALA O O 7.064 6.079 8.713 1.00 . A A . 93 ALA O 1 1
4 7209 1 1 94 MET C C 7.890 3.441 7.679 1.00 . A A . 94 MET C 1 1
4 7210 1 1 94 MET CA C 6.777 3.274 8.711 1.00 . A A . 94 MET CA 1 1
4 7211 1 1 94 MET CB C 6.174 1.865 8.737 1.00 . A A . 94 MET CB 1 1
4 7212 1 1 94 MET CE C 5.888 -1.245 7.971 1.00 . A A . 94 MET CE 1 1
4 7213 1 1 94 MET CG C 5.487 1.456 7.430 1.00 . A A . 94 MET CG 1 1
4 7214 1 1 94 MET H H 4.776 3.953 8.344 1.00 . A A . 94 MET H 1 1
4 7215 1 1 94 MET HA H 7.253 3.418 9.687 1.00 . A A . 94 MET HA 1 1
4 7216 1 1 94 MET HB2 H 6.970 1.154 8.966 1.00 . A A . 94 MET HB2 1 1
4 7217 1 1 94 MET HB3 H 5.433 1.819 9.537 1.00 . A A . 94 MET HB3 1 1
4 7218 1 1 94 MET HE1 H 5.525 -2.264 7.855 1.00 . A A . 94 MET HE1 1 1
4 7219 1 1 94 MET HE2 H 6.749 -1.081 7.326 1.00 . A A . 94 MET HE2 1 1
4 7220 1 1 94 MET HE3 H 6.164 -1.077 9.008 1.00 . A A . 94 MET HE3 1 1
4 7221 1 1 94 MET HG2 H 4.779 2.231 7.148 1.00 . A A . 94 MET HG2 1 1
4 7222 1 1 94 MET HG3 H 6.235 1.386 6.644 1.00 . A A . 94 MET HG3 1 1
4 7223 1 1 94 MET N N 5.724 4.274 8.507 1.00 . A A . 94 MET N 1 1
4 7224 1 1 94 MET O O 9.057 3.290 8.022 1.00 . A A . 94 MET O 1 1
4 7225 1 1 94 MET SD S 4.568 -0.101 7.518 1.00 . A A . 94 MET SD 1 1
4 7226 1 1 95 ILE C C 9.560 5.114 5.868 1.00 . A A . 95 ILE C 1 1
4 7227 1 1 95 ILE CA C 8.601 4.003 5.413 1.00 . A A . 95 ILE CA 1 1
4 7228 1 1 95 ILE CB C 7.907 4.307 4.068 1.00 . A A . 95 ILE CB 1 1
4 7229 1 1 95 ILE CD1 C 6.583 3.169 2.214 1.00 . A A . 95 ILE CD1 1 1
4 7230 1 1 95 ILE CG1 C 7.402 2.969 3.486 1.00 . A A . 95 ILE CG1 1 1
4 7231 1 1 95 ILE CG2 C 8.835 5.032 3.081 1.00 . A A . 95 ILE CG2 1 1
4 7232 1 1 95 ILE H H 6.600 3.920 6.178 1.00 . A A . 95 ILE H 1 1
4 7233 1 1 95 ILE HA H 9.175 3.077 5.322 1.00 . A A . 95 ILE HA 1 1
4 7234 1 1 95 ILE HB H 7.056 4.966 4.249 1.00 . A A . 95 ILE HB 1 1
4 7235 1 1 95 ILE HD11 H 5.842 3.955 2.374 1.00 . A A . 95 ILE HD11 1 1
4 7236 1 1 95 ILE HD12 H 7.244 3.441 1.400 1.00 . A A . 95 ILE HD12 1 1
4 7237 1 1 95 ILE HD13 H 6.098 2.237 1.941 1.00 . A A . 95 ILE HD13 1 1
4 7238 1 1 95 ILE HG12 H 8.245 2.313 3.269 1.00 . A A . 95 ILE HG12 1 1
4 7239 1 1 95 ILE HG13 H 6.767 2.469 4.218 1.00 . A A . 95 ILE HG13 1 1
4 7240 1 1 95 ILE HG21 H 8.339 5.209 2.129 1.00 . A A . 95 ILE HG21 1 1
4 7241 1 1 95 ILE HG22 H 9.125 6.001 3.481 1.00 . A A . 95 ILE HG22 1 1
4 7242 1 1 95 ILE HG23 H 9.721 4.432 2.919 1.00 . A A . 95 ILE HG23 1 1
4 7243 1 1 95 ILE N N 7.575 3.805 6.433 1.00 . A A . 95 ILE N 1 1
4 7244 1 1 95 ILE O O 10.780 5.002 5.702 1.00 . A A . 95 ILE O 1 1
4 7245 1 1 96 LYS C C 10.537 7.012 8.186 1.00 . A A . 96 LYS C 1 1
4 7246 1 1 96 LYS CA C 9.799 7.331 6.900 1.00 . A A . 96 LYS CA 1 1
4 7247 1 1 96 LYS CB C 8.878 8.538 7.102 1.00 . A A . 96 LYS CB 1 1
4 7248 1 1 96 LYS CD C 7.516 10.319 6.021 1.00 . A A . 96 LYS CD 1 1
4 7249 1 1 96 LYS CE C 7.393 11.179 4.764 1.00 . A A . 96 LYS CE 1 1
4 7250 1 1 96 LYS CG C 8.490 9.171 5.767 1.00 . A A . 96 LYS CG 1 1
4 7251 1 1 96 LYS H H 8.001 6.245 6.540 1.00 . A A . 96 LYS H 1 1
4 7252 1 1 96 LYS HA H 10.591 7.568 6.184 1.00 . A A . 96 LYS HA 1 1
4 7253 1 1 96 LYS HB2 H 7.981 8.233 7.637 1.00 . A A . 96 LYS HB2 1 1
4 7254 1 1 96 LYS HB3 H 9.386 9.289 7.707 1.00 . A A . 96 LYS HB3 1 1
4 7255 1 1 96 LYS HD2 H 6.538 9.922 6.301 1.00 . A A . 96 LYS HD2 1 1
4 7256 1 1 96 LYS HD3 H 7.896 10.920 6.848 1.00 . A A . 96 LYS HD3 1 1
4 7257 1 1 96 LYS HE2 H 8.317 11.094 4.187 1.00 . A A . 96 LYS HE2 1 1
4 7258 1 1 96 LYS HE3 H 6.565 10.817 4.151 1.00 . A A . 96 LYS HE3 1 1
4 7259 1 1 96 LYS HG2 H 9.393 9.551 5.285 1.00 . A A . 96 LYS HG2 1 1
4 7260 1 1 96 LYS HG3 H 8.017 8.434 5.123 1.00 . A A . 96 LYS HG3 1 1
4 7261 1 1 96 LYS HZ1 H 7.341 13.173 4.282 1.00 . A A . 96 LYS HZ1 1 1
4 7262 1 1 96 LYS HZ2 H 7.909 12.890 5.767 1.00 . A A . 96 LYS HZ2 1 1
4 7263 1 1 96 LYS HZ3 H 6.276 12.782 5.484 1.00 . A A . 96 LYS HZ3 1 1
4 7264 1 1 96 LYS N N 9.012 6.202 6.417 1.00 . A A . 96 LYS N 1 1
4 7265 1 1 96 LYS NZ N 7.202 12.599 5.104 1.00 . A A . 96 LYS NZ 1 1
4 7266 1 1 96 LYS O O 11.397 7.806 8.553 1.00 . A A . 96 LYS O 1 1
4 7267 1 1 97 GLU C C 12.081 4.635 9.694 1.00 . A A . 97 GLU C 1 1
4 7268 1 1 97 GLU CA C 10.896 5.511 10.081 1.00 . A A . 97 GLU CA 1 1
4 7269 1 1 97 GLU CB C 9.960 4.727 11.012 1.00 . A A . 97 GLU CB 1 1
4 7270 1 1 97 GLU CD C 7.974 4.839 12.577 1.00 . A A . 97 GLU CD 1 1
4 7271 1 1 97 GLU CG C 8.895 5.624 11.644 1.00 . A A . 97 GLU CG 1 1
4 7272 1 1 97 GLU H H 9.497 5.298 8.510 1.00 . A A . 97 GLU H 1 1
4 7273 1 1 97 GLU HA H 11.269 6.390 10.610 1.00 . A A . 97 GLU HA 1 1
4 7274 1 1 97 GLU HB2 H 9.484 3.921 10.459 1.00 . A A . 97 GLU HB2 1 1
4 7275 1 1 97 GLU HB3 H 10.553 4.285 11.814 1.00 . A A . 97 GLU HB3 1 1
4 7276 1 1 97 GLU HG2 H 9.401 6.409 12.209 1.00 . A A . 97 GLU HG2 1 1
4 7277 1 1 97 GLU HG3 H 8.297 6.106 10.875 1.00 . A A . 97 GLU HG3 1 1
4 7278 1 1 97 GLU N N 10.219 5.912 8.862 1.00 . A A . 97 GLU N 1 1
4 7279 1 1 97 GLU O O 13.190 4.911 10.130 1.00 . A A . 97 GLU O 1 1
4 7280 1 1 97 GLU OE1 O 7.494 3.744 12.206 1.00 . A A . 97 GLU OE1 1 1
4 7281 1 1 97 GLU OE2 O 7.743 5.327 13.705 1.00 . A A . 97 GLU OE2 1 1
4 7282 1 1 98 LEU C C 13.979 3.305 7.566 1.00 . A A . 98 LEU C 1 1
4 7283 1 1 98 LEU CA C 12.881 2.661 8.405 1.00 . A A . 98 LEU CA 1 1
4 7284 1 1 98 LEU CB C 12.233 1.523 7.593 1.00 . A A . 98 LEU CB 1 1
4 7285 1 1 98 LEU CD1 C 10.356 -0.143 7.402 1.00 . A A . 98 LEU CD1 1 1
4 7286 1 1 98 LEU CD2 C 11.722 -0.059 9.506 1.00 . A A . 98 LEU CD2 1 1
4 7287 1 1 98 LEU CG C 11.142 0.753 8.355 1.00 . A A . 98 LEU CG 1 1
4 7288 1 1 98 LEU H H 10.904 3.462 8.552 1.00 . A A . 98 LEU H 1 1
4 7289 1 1 98 LEU HA H 13.354 2.231 9.290 1.00 . A A . 98 LEU HA 1 1
4 7290 1 1 98 LEU HB2 H 11.802 1.936 6.684 1.00 . A A . 98 LEU HB2 1 1
4 7291 1 1 98 LEU HB3 H 13.017 0.826 7.289 1.00 . A A . 98 LEU HB3 1 1
4 7292 1 1 98 LEU HD11 H 9.596 -0.678 7.967 1.00 . A A . 98 LEU HD11 1 1
4 7293 1 1 98 LEU HD12 H 11.020 -0.859 6.917 1.00 . A A . 98 LEU HD12 1 1
4 7294 1 1 98 LEU HD13 H 9.861 0.466 6.646 1.00 . A A . 98 LEU HD13 1 1
4 7295 1 1 98 LEU HD21 H 12.636 -0.559 9.188 1.00 . A A . 98 LEU HD21 1 1
4 7296 1 1 98 LEU HD22 H 11.001 -0.799 9.852 1.00 . A A . 98 LEU HD22 1 1
4 7297 1 1 98 LEU HD23 H 11.945 0.620 10.328 1.00 . A A . 98 LEU HD23 1 1
4 7298 1 1 98 LEU HG H 10.436 1.454 8.783 1.00 . A A . 98 LEU HG 1 1
4 7299 1 1 98 LEU N N 11.862 3.616 8.854 1.00 . A A . 98 LEU N 1 1
4 7300 1 1 98 LEU O O 15.140 2.914 7.669 1.00 . A A . 98 LEU O 1 1
4 7301 1 1 99 THR C C 15.676 5.695 6.747 1.00 . A A . 99 THR C 1 1
4 7302 1 1 99 THR CA C 14.658 4.928 5.888 1.00 . A A . 99 THR CA 1 1
4 7303 1 1 99 THR CB C 14.035 5.824 4.810 1.00 . A A . 99 THR CB 1 1
4 7304 1 1 99 THR CG2 C 13.485 5.009 3.639 1.00 . A A . 99 THR CG2 1 1
4 7305 1 1 99 THR H H 12.665 4.555 6.666 1.00 . A A . 99 THR H 1 1
4 7306 1 1 99 THR HA H 15.227 4.145 5.384 1.00 . A A . 99 THR HA 1 1
4 7307 1 1 99 THR HB H 14.824 6.462 4.405 1.00 . A A . 99 THR HB 1 1
4 7308 1 1 99 THR HG1 H 12.195 6.061 5.418 1.00 . A A . 99 THR HG1 1 1
4 7309 1 1 99 THR HG21 H 13.045 5.689 2.905 1.00 . A A . 99 THR HG21 1 1
4 7310 1 1 99 THR HG22 H 12.733 4.309 3.999 1.00 . A A . 99 THR HG22 1 1
4 7311 1 1 99 THR HG23 H 14.300 4.455 3.168 1.00 . A A . 99 THR HG23 1 1
4 7312 1 1 99 THR N N 13.637 4.274 6.713 1.00 . A A . 99 THR N 1 1
4 7313 1 1 99 THR O O 16.799 5.914 6.295 1.00 . A A . 99 THR O 1 1
4 7314 1 1 99 THR OG1 O 12.987 6.622 5.334 1.00 . A A . 99 THR OG1 1 1
4 7315 1 1 100 THR C C 16.195 5.974 10.200 1.00 . A A . 100 THR C 1 1
4 7316 1 1 100 THR CA C 16.144 6.810 8.913 1.00 . A A . 100 THR CA 1 1
4 7317 1 1 100 THR CB C 15.610 8.250 9.063 1.00 . A A . 100 THR CB 1 1
4 7318 1 1 100 THR CG2 C 14.285 8.330 9.820 1.00 . A A . 100 THR CG2 1 1
4 7319 1 1 100 THR H H 14.359 5.883 8.271 1.00 . A A . 100 THR H 1 1
4 7320 1 1 100 THR HA H 17.158 6.854 8.519 1.00 . A A . 100 THR HA 1 1
4 7321 1 1 100 THR HB H 15.440 8.645 8.063 1.00 . A A . 100 THR HB 1 1
4 7322 1 1 100 THR HG1 H 17.308 9.177 9.088 1.00 . A A . 100 THR HG1 1 1
4 7323 1 1 100 THR HG21 H 13.854 9.324 9.705 1.00 . A A . 100 THR HG21 1 1
4 7324 1 1 100 THR HG22 H 14.427 8.119 10.877 1.00 . A A . 100 THR HG22 1 1
4 7325 1 1 100 THR HG23 H 13.602 7.586 9.426 1.00 . A A . 100 THR HG23 1 1
4 7326 1 1 100 THR N N 15.302 6.096 7.962 1.00 . A A . 100 THR N 1 1
4 7327 1 1 100 THR O O 15.998 4.758 10.172 1.00 . A A . 100 THR O 1 1
4 7328 1 1 100 THR OG1 O 16.543 9.100 9.703 1.00 . A A . 100 THR OG1 1 1
4 7329 1 1 101 GLU C C 15.998 6.961 13.623 1.00 . A A . 101 GLU C 1 1
4 7330 1 1 101 GLU CA C 16.634 5.974 12.631 1.00 . A A . 101 GLU CA 1 1
4 7331 1 1 101 GLU CB C 18.092 5.628 12.980 1.00 . A A . 101 GLU CB 1 1
4 7332 1 1 101 GLU CD C 19.364 5.353 10.767 1.00 . A A . 101 GLU CD 1 1
4 7333 1 1 101 GLU CG C 18.790 4.659 12.005 1.00 . A A . 101 GLU CG 1 1
4 7334 1 1 101 GLU H H 16.696 7.593 11.287 1.00 . A A . 101 GLU H 1 1
4 7335 1 1 101 GLU HA H 16.046 5.055 12.635 1.00 . A A . 101 GLU HA 1 1
4 7336 1 1 101 GLU HB2 H 18.670 6.547 13.068 1.00 . A A . 101 GLU HB2 1 1
4 7337 1 1 101 GLU HB3 H 18.088 5.151 13.954 1.00 . A A . 101 GLU HB3 1 1
4 7338 1 1 101 GLU HG2 H 19.620 4.184 12.524 1.00 . A A . 101 GLU HG2 1 1
4 7339 1 1 101 GLU HG3 H 18.099 3.868 11.713 1.00 . A A . 101 GLU HG3 1 1
4 7340 1 1 101 GLU N N 16.553 6.592 11.320 1.00 . A A . 101 GLU N 1 1
4 7341 1 1 101 GLU O O 15.803 8.140 13.293 1.00 . A A . 101 GLU O 1 1
4 7342 1 1 101 GLU OE1 O 20.114 6.340 10.944 1.00 . A A . 101 GLU OE1 1 1
4 7343 1 1 101 GLU OE2 O 19.066 4.935 9.617 1.00 . A A . 101 GLU OE2 1 1
4 7344 1 1 102 LYS C C 16.067 8.420 16.290 1.00 . A A . 102 LYS C 1 1
4 7345 1 1 102 LYS CA C 15.045 7.379 15.847 1.00 . A A . 102 LYS CA 1 1
4 7346 1 1 102 LYS CB C 14.568 6.527 17.036 1.00 . A A . 102 LYS CB 1 1
4 7347 1 1 102 LYS CD C 12.304 7.748 17.496 1.00 . A A . 102 LYS CD 1 1
4 7348 1 1 102 LYS CE C 11.524 6.717 16.664 1.00 . A A . 102 LYS CE 1 1
4 7349 1 1 102 LYS CG C 13.666 7.278 18.038 1.00 . A A . 102 LYS CG 1 1
4 7350 1 1 102 LYS H H 15.839 5.543 15.077 1.00 . A A . 102 LYS H 1 1
4 7351 1 1 102 LYS HA H 14.194 7.881 15.384 1.00 . A A . 102 LYS HA 1 1
4 7352 1 1 102 LYS HB2 H 14.031 5.658 16.659 1.00 . A A . 102 LYS HB2 1 1
4 7353 1 1 102 LYS HB3 H 15.442 6.156 17.573 1.00 . A A . 102 LYS HB3 1 1
4 7354 1 1 102 LYS HD2 H 11.687 8.067 18.337 1.00 . A A . 102 LYS HD2 1 1
4 7355 1 1 102 LYS HD3 H 12.467 8.623 16.865 1.00 . A A . 102 LYS HD3 1 1
4 7356 1 1 102 LYS HE2 H 10.598 7.176 16.314 1.00 . A A . 102 LYS HE2 1 1
4 7357 1 1 102 LYS HE3 H 12.114 6.465 15.781 1.00 . A A . 102 LYS HE3 1 1
4 7358 1 1 102 LYS HG2 H 13.478 6.625 18.887 1.00 . A A . 102 LYS HG2 1 1
4 7359 1 1 102 LYS HG3 H 14.202 8.145 18.425 1.00 . A A . 102 LYS HG3 1 1
4 7360 1 1 102 LYS HZ1 H 10.705 4.848 16.739 1.00 . A A . 102 LYS HZ1 1 1
4 7361 1 1 102 LYS HZ2 H 10.537 5.616 18.151 1.00 . A A . 102 LYS HZ2 1 1
4 7362 1 1 102 LYS HZ3 H 12.005 4.987 17.730 1.00 . A A . 102 LYS HZ3 1 1
4 7363 1 1 102 LYS N N 15.659 6.513 14.837 1.00 . A A . 102 LYS N 1 1
4 7364 1 1 102 LYS NZ N 11.182 5.468 17.381 1.00 . A A . 102 LYS NZ 1 1
4 7365 1 1 102 LYS O O 17.221 8.070 16.540 1.00 . A A . 102 LYS O 1 1
4 7366 1 1 103 LYS C C 15.689 11.681 17.746 1.00 . A A . 103 LYS C 1 1
4 7367 1 1 103 LYS CA C 16.515 10.807 16.797 1.00 . A A . 103 LYS CA 1 1
4 7368 1 1 103 LYS CB C 16.965 11.614 15.561 1.00 . A A . 103 LYS CB 1 1
4 7369 1 1 103 LYS CD C 19.359 10.777 14.916 1.00 . A A . 103 LYS CD 1 1
4 7370 1 1 103 LYS CE C 19.744 9.540 15.740 1.00 . A A . 103 LYS CE 1 1
4 7371 1 1 103 LYS CG C 17.869 10.894 14.537 1.00 . A A . 103 LYS CG 1 1
4 7372 1 1 103 LYS H H 14.710 9.926 16.164 1.00 . A A . 103 LYS H 1 1
4 7373 1 1 103 LYS HA H 17.383 10.435 17.340 1.00 . A A . 103 LYS HA 1 1
4 7374 1 1 103 LYS HB2 H 16.067 11.940 15.034 1.00 . A A . 103 LYS HB2 1 1
4 7375 1 1 103 LYS HB3 H 17.477 12.518 15.890 1.00 . A A . 103 LYS HB3 1 1
4 7376 1 1 103 LYS HD2 H 19.941 10.757 13.995 1.00 . A A . 103 LYS HD2 1 1
4 7377 1 1 103 LYS HD3 H 19.659 11.671 15.458 1.00 . A A . 103 LYS HD3 1 1
4 7378 1 1 103 LYS HE2 H 20.793 9.622 16.030 1.00 . A A . 103 LYS HE2 1 1
4 7379 1 1 103 LYS HE3 H 19.140 9.512 16.648 1.00 . A A . 103 LYS HE3 1 1
4 7380 1 1 103 LYS HG2 H 17.462 9.917 14.287 1.00 . A A . 103 LYS HG2 1 1
4 7381 1 1 103 LYS HG3 H 17.828 11.491 13.626 1.00 . A A . 103 LYS HG3 1 1
4 7382 1 1 103 LYS HZ1 H 19.726 7.473 15.580 1.00 . A A . 103 LYS HZ1 1 1
4 7383 1 1 103 LYS HZ2 H 20.154 8.219 14.173 1.00 . A A . 103 LYS HZ2 1 1
4 7384 1 1 103 LYS HZ3 H 18.580 8.197 14.718 1.00 . A A . 103 LYS HZ3 1 1
4 7385 1 1 103 LYS N N 15.676 9.686 16.380 1.00 . A A . 103 LYS N 1 1
4 7386 1 1 103 LYS NZ N 19.549 8.282 14.989 1.00 . A A . 103 LYS NZ 1 1
4 7387 1 1 103 LYS O O 14.489 11.448 17.939 1.00 . A A . 103 LYS O 1 1
4 7388 1 1 104 ALA C C 15.528 14.951 18.596 1.00 . A A . 104 ALA C 1 1
4 7389 1 1 104 ALA CA C 15.703 13.601 19.291 1.00 . A A . 104 ALA CA 1 1
4 7390 1 1 104 ALA CB C 16.566 13.764 20.543 1.00 . A A . 104 ALA CB 1 1
4 7391 1 1 104 ALA H H 17.315 12.824 18.175 1.00 . A A . 104 ALA H 1 1
4 7392 1 1 104 ALA HA H 14.722 13.224 19.584 1.00 . A A . 104 ALA HA 1 1
4 7393 1 1 104 ALA HB1 H 16.714 12.796 21.019 1.00 . A A . 104 ALA HB1 1 1
4 7394 1 1 104 ALA HB2 H 17.534 14.191 20.278 1.00 . A A . 104 ALA HB2 1 1
4 7395 1 1 104 ALA HB3 H 16.067 14.428 21.244 1.00 . A A . 104 ALA HB3 1 1
4 7396 1 1 104 ALA N N 16.334 12.665 18.371 1.00 . A A . 104 ALA N 1 1
4 7397 1 1 104 ALA O O 16.198 15.236 17.603 1.00 . A A . 104 ALA O 1 1
4 7398 1 1 105 ARG C C 15.662 18.020 18.563 1.00 . A A . 105 ARG C 1 1
4 7399 1 1 105 ARG CA C 14.403 17.148 18.646 1.00 . A A . 105 ARG CA 1 1
4 7400 1 1 105 ARG CB C 13.262 17.792 19.459 1.00 . A A . 105 ARG CB 1 1
4 7401 1 1 105 ARG CD C 11.480 18.538 17.763 1.00 . A A . 105 ARG CD 1 1
4 7402 1 1 105 ARG CG C 12.621 18.963 18.704 1.00 . A A . 105 ARG CG 1 1
4 7403 1 1 105 ARG CZ C 9.442 19.400 18.924 1.00 . A A . 105 ARG CZ 1 1
4 7404 1 1 105 ARG H H 14.185 15.484 19.984 1.00 . A A . 105 ARG H 1 1
4 7405 1 1 105 ARG HA H 14.056 17.015 17.623 1.00 . A A . 105 ARG HA 1 1
4 7406 1 1 105 ARG HB2 H 12.492 17.050 19.680 1.00 . A A . 105 ARG HB2 1 1
4 7407 1 1 105 ARG HB3 H 13.655 18.161 20.405 1.00 . A A . 105 ARG HB3 1 1
4 7408 1 1 105 ARG HD2 H 11.370 19.288 16.982 1.00 . A A . 105 ARG HD2 1 1
4 7409 1 1 105 ARG HD3 H 11.748 17.605 17.269 1.00 . A A . 105 ARG HD3 1 1
4 7410 1 1 105 ARG HE H 9.868 17.426 18.556 1.00 . A A . 105 ARG HE 1 1
4 7411 1 1 105 ARG HG2 H 12.253 19.692 19.426 1.00 . A A . 105 ARG HG2 1 1
4 7412 1 1 105 ARG HG3 H 13.387 19.452 18.108 1.00 . A A . 105 ARG HG3 1 1
4 7413 1 1 105 ARG HH11 H 10.545 20.874 18.027 1.00 . A A . 105 ARG HH11 1 1
4 7414 1 1 105 ARG HH12 H 9.243 21.440 18.997 1.00 . A A . 105 ARG HH12 1 1
4 7415 1 1 105 ARG HH21 H 7.906 18.277 19.779 1.00 . A A . 105 ARG HH21 1 1
4 7416 1 1 105 ARG HH22 H 7.821 19.978 20.018 1.00 . A A . 105 ARG HH22 1 1
4 7417 1 1 105 ARG N N 14.694 15.818 19.176 1.00 . A A . 105 ARG N 1 1
4 7418 1 1 105 ARG NE N 10.189 18.383 18.463 1.00 . A A . 105 ARG NE 1 1
4 7419 1 1 105 ARG NH1 N 9.810 20.658 18.693 1.00 . A A . 105 ARG NH1 1 1
4 7420 1 1 105 ARG NH2 N 8.333 19.187 19.626 1.00 . A A . 105 ARG NH2 1 1
4 7421 1 1 105 ARG O O 16.129 18.351 17.471 1.00 . A A . 105 ARG O 1 1
4 7422 1 1 106 ARG C C 18.619 18.565 19.100 1.00 . A A . 106 ARG C 1 1
4 7423 1 1 106 ARG CA C 17.422 19.237 19.775 1.00 . A A . 106 ARG CA 1 1
4 7424 1 1 106 ARG CB C 17.711 19.685 21.222 1.00 . A A . 106 ARG CB 1 1
4 7425 1 1 106 ARG CD C 17.263 17.559 22.601 1.00 . A A . 106 ARG CD 1 1
4 7426 1 1 106 ARG CG C 18.267 18.649 22.204 1.00 . A A . 106 ARG CG 1 1
4 7427 1 1 106 ARG CZ C 17.250 15.687 24.282 1.00 . A A . 106 ARG CZ 1 1
4 7428 1 1 106 ARG H H 15.792 18.095 20.571 1.00 . A A . 106 ARG H 1 1
4 7429 1 1 106 ARG HA H 17.184 20.131 19.197 1.00 . A A . 106 ARG HA 1 1
4 7430 1 1 106 ARG HB2 H 18.426 20.503 21.192 1.00 . A A . 106 ARG HB2 1 1
4 7431 1 1 106 ARG HB3 H 16.801 20.097 21.644 1.00 . A A . 106 ARG HB3 1 1
4 7432 1 1 106 ARG HD2 H 16.313 18.025 22.864 1.00 . A A . 106 ARG HD2 1 1
4 7433 1 1 106 ARG HD3 H 17.118 16.875 21.764 1.00 . A A . 106 ARG HD3 1 1
4 7434 1 1 106 ARG HE H 18.580 17.179 24.227 1.00 . A A . 106 ARG HE 1 1
4 7435 1 1 106 ARG HG2 H 19.173 18.200 21.800 1.00 . A A . 106 ARG HG2 1 1
4 7436 1 1 106 ARG HG3 H 18.541 19.197 23.104 1.00 . A A . 106 ARG HG3 1 1
4 7437 1 1 106 ARG HH11 H 15.486 15.690 23.237 1.00 . A A . 106 ARG HH11 1 1
4 7438 1 1 106 ARG HH12 H 15.894 14.181 24.030 1.00 . A A . 106 ARG HH12 1 1
4 7439 1 1 106 ARG HH21 H 18.698 15.604 25.689 1.00 . A A . 106 ARG HH21 1 1
4 7440 1 1 106 ARG HH22 H 17.491 14.340 25.810 1.00 . A A . 106 ARG HH22 1 1
4 7441 1 1 106 ARG N N 16.226 18.396 19.715 1.00 . A A . 106 ARG N 1 1
4 7442 1 1 106 ARG NE N 17.753 16.807 23.761 1.00 . A A . 106 ARG NE 1 1
4 7443 1 1 106 ARG NH1 N 16.125 15.153 23.820 1.00 . A A . 106 ARG NH1 1 1
4 7444 1 1 106 ARG NH2 N 17.899 15.115 25.284 1.00 . A A . 106 ARG NH2 1 1
4 7445 1 1 106 ARG O O 18.672 17.330 19.061 1.00 . A A . 106 ARG O 1 1
4 7446 1 1 107 PRO C C 21.739 18.133 18.959 1.00 . A A . 107 PRO C 1 1
4 7447 1 1 107 PRO CA C 20.776 18.758 17.941 1.00 . A A . 107 PRO CA 1 1
4 7448 1 1 107 PRO CB C 21.397 19.920 17.159 1.00 . A A . 107 PRO CB 1 1
4 7449 1 1 107 PRO CD C 19.675 20.778 18.564 1.00 . A A . 107 PRO CD 1 1
4 7450 1 1 107 PRO CG C 21.057 21.131 18.017 1.00 . A A . 107 PRO CG 1 1
4 7451 1 1 107 PRO HA H 20.468 17.991 17.230 1.00 . A A . 107 PRO HA 1 1
4 7452 1 1 107 PRO HB2 H 22.469 19.802 17.014 1.00 . A A . 107 PRO HB2 1 1
4 7453 1 1 107 PRO HB3 H 20.903 20.016 16.196 1.00 . A A . 107 PRO HB3 1 1
4 7454 1 1 107 PRO HD2 H 19.552 21.221 19.550 1.00 . A A . 107 PRO HD2 1 1
4 7455 1 1 107 PRO HD3 H 18.908 21.155 17.889 1.00 . A A . 107 PRO HD3 1 1
4 7456 1 1 107 PRO HG2 H 21.765 21.207 18.844 1.00 . A A . 107 PRO HG2 1 1
4 7457 1 1 107 PRO HG3 H 21.046 22.049 17.428 1.00 . A A . 107 PRO HG3 1 1
4 7458 1 1 107 PRO N N 19.609 19.322 18.598 1.00 . A A . 107 PRO N 1 1
4 7459 1 1 107 PRO O O 22.723 18.748 19.380 1.00 . A A . 107 PRO O 1 1
4 7460 1 1 108 THR C C 23.691 15.689 19.612 1.00 . A A . 108 THR C 1 1
4 7461 1 1 108 THR CA C 22.369 16.137 20.278 1.00 . A A . 108 THR CA 1 1
4 7462 1 1 108 THR CB C 21.564 14.981 20.895 1.00 . A A . 108 THR CB 1 1
4 7463 1 1 108 THR CG2 C 20.411 15.519 21.753 1.00 . A A . 108 THR CG2 1 1
4 7464 1 1 108 THR H H 20.709 16.380 18.986 1.00 . A A . 108 THR H 1 1
4 7465 1 1 108 THR HA H 22.643 16.817 21.085 1.00 . A A . 108 THR HA 1 1
4 7466 1 1 108 THR HB H 22.217 14.384 21.531 1.00 . A A . 108 THR HB 1 1
4 7467 1 1 108 THR HG1 H 21.760 13.639 19.530 1.00 . A A . 108 THR HG1 1 1
4 7468 1 1 108 THR HG21 H 20.797 16.244 22.472 1.00 . A A . 108 THR HG21 1 1
4 7469 1 1 108 THR HG22 H 19.948 14.707 22.310 1.00 . A A . 108 THR HG22 1 1
4 7470 1 1 108 THR HG23 H 19.654 15.990 21.129 1.00 . A A . 108 THR HG23 1 1
4 7471 1 1 108 THR N N 21.522 16.872 19.332 1.00 . A A . 108 THR N 1 1
4 7472 1 1 108 THR O O 24.240 14.625 19.904 1.00 . A A . 108 THR O 1 1
4 7473 1 1 108 THR OG1 O 21.016 14.159 19.873 1.00 . A A . 108 THR OG1 1 1
4 7474 1 1 109 ARG C C 26.401 17.370 18.175 1.00 . A A . 109 ARG C 1 1
4 7475 1 1 109 ARG CA C 25.368 16.290 17.850 1.00 . A A . 109 ARG CA 1 1
4 7476 1 1 109 ARG CB C 24.999 16.213 16.355 1.00 . A A . 109 ARG CB 1 1
4 7477 1 1 109 ARG CD C 25.044 18.650 15.410 1.00 . A A . 109 ARG CD 1 1
4 7478 1 1 109 ARG CG C 24.212 17.403 15.756 1.00 . A A . 109 ARG CG 1 1
4 7479 1 1 109 ARG CZ C 25.953 18.035 13.150 1.00 . A A . 109 ARG CZ 1 1
4 7480 1 1 109 ARG H H 23.648 17.325 18.477 1.00 . A A . 109 ARG H 1 1
4 7481 1 1 109 ARG HA H 25.816 15.333 18.117 1.00 . A A . 109 ARG HA 1 1
4 7482 1 1 109 ARG HB2 H 25.906 16.041 15.774 1.00 . A A . 109 ARG HB2 1 1
4 7483 1 1 109 ARG HB3 H 24.381 15.323 16.225 1.00 . A A . 109 ARG HB3 1 1
4 7484 1 1 109 ARG HD2 H 24.393 19.419 14.996 1.00 . A A . 109 ARG HD2 1 1
4 7485 1 1 109 ARG HD3 H 25.498 19.061 16.311 1.00 . A A . 109 ARG HD3 1 1
4 7486 1 1 109 ARG HE H 27.048 18.292 14.835 1.00 . A A . 109 ARG HE 1 1
4 7487 1 1 109 ARG HG2 H 23.736 17.053 14.838 1.00 . A A . 109 ARG HG2 1 1
4 7488 1 1 109 ARG HG3 H 23.409 17.692 16.432 1.00 . A A . 109 ARG HG3 1 1
4 7489 1 1 109 ARG HH11 H 24.048 18.752 13.014 1.00 . A A . 109 ARG HH11 1 1
4 7490 1 1 109 ARG HH12 H 24.677 18.121 11.526 1.00 . A A . 109 ARG HH12 1 1
4 7491 1 1 109 ARG HH21 H 27.794 17.191 13.029 1.00 . A A . 109 ARG HH21 1 1
4 7492 1 1 109 ARG HH22 H 26.938 17.210 11.524 1.00 . A A . 109 ARG HH22 1 1
4 7493 1 1 109 ARG N N 24.161 16.471 18.639 1.00 . A A . 109 ARG N 1 1
4 7494 1 1 109 ARG NE N 26.106 18.331 14.446 1.00 . A A . 109 ARG NE 1 1
4 7495 1 1 109 ARG NH1 N 24.807 18.286 12.523 1.00 . A A . 109 ARG NH1 1 1
4 7496 1 1 109 ARG NH2 N 26.960 17.465 12.510 1.00 . A A . 109 ARG NH2 1 1
4 7497 1 1 109 ARG O O 27.540 17.262 17.724 1.00 . A A . 109 ARG O 1 1
4 7498 1 1 110 SER C C 28.002 18.956 20.243 1.00 . A A . 110 SER C 1 1
4 7499 1 1 110 SER CA C 26.896 19.502 19.326 1.00 . A A . 110 SER CA 1 1
4 7500 1 1 110 SER CB C 26.022 20.517 20.074 1.00 . A A . 110 SER CB 1 1
4 7501 1 1 110 SER H H 25.073 18.449 19.267 1.00 . A A . 110 SER H 1 1
4 7502 1 1 110 SER HA H 27.331 19.960 18.436 1.00 . A A . 110 SER HA 1 1
4 7503 1 1 110 SER HB2 H 25.039 20.567 19.608 1.00 . A A . 110 SER HB2 1 1
4 7504 1 1 110 SER HB3 H 25.889 20.185 21.104 1.00 . A A . 110 SER HB3 1 1
4 7505 1 1 110 SER HG H 25.984 22.318 20.691 1.00 . A A . 110 SER HG 1 1
4 7506 1 1 110 SER N N 26.020 18.408 18.922 1.00 . A A . 110 SER N 1 1
4 7507 1 1 110 SER O O 27.830 17.895 20.857 1.00 . A A . 110 SER O 1 1
4 7508 1 1 110 SER OG O 26.562 21.820 20.075 1.00 . A A . 110 SER OG 1 1
4 7509 1 1 111 GLY C C 31.428 20.219 21.007 1.00 . A A . 111 GLY C 1 1
4 7510 1 1 111 GLY CA C 30.233 19.295 21.242 1.00 . A A . 111 GLY CA 1 1
4 7511 1 1 111 GLY H H 29.236 20.553 19.892 1.00 . A A . 111 GLY H 1 1
4 7512 1 1 111 GLY HA2 H 29.931 19.357 22.287 1.00 . A A . 111 GLY HA2 1 1
4 7513 1 1 111 GLY HA3 H 30.526 18.274 21.004 1.00 . A A . 111 GLY HA3 1 1
4 7514 1 1 111 GLY N N 29.109 19.682 20.397 1.00 . A A . 111 GLY N 1 1
4 7515 1 1 111 GLY O O 31.383 21.030 20.083 1.00 . A A . 111 GLY O 1 1
4 7516 1 1 112 PRO C C 34.515 20.558 20.435 1.00 . A A . 112 PRO C 1 1
4 7517 1 1 112 PRO CA C 33.698 20.930 21.680 1.00 . A A . 112 PRO CA 1 1
4 7518 1 1 112 PRO CB C 34.495 20.693 22.967 1.00 . A A . 112 PRO CB 1 1
4 7519 1 1 112 PRO CD C 32.640 19.171 22.926 1.00 . A A . 112 PRO CD 1 1
4 7520 1 1 112 PRO CG C 34.101 19.270 23.366 1.00 . A A . 112 PRO CG 1 1
4 7521 1 1 112 PRO HA H 33.428 21.985 21.611 1.00 . A A . 112 PRO HA 1 1
4 7522 1 1 112 PRO HB2 H 35.571 20.783 22.814 1.00 . A A . 112 PRO HB2 1 1
4 7523 1 1 112 PRO HB3 H 34.164 21.394 23.735 1.00 . A A . 112 PRO HB3 1 1
4 7524 1 1 112 PRO HD2 H 32.414 18.151 22.614 1.00 . A A . 112 PRO HD2 1 1
4 7525 1 1 112 PRO HD3 H 31.981 19.472 23.742 1.00 . A A . 112 PRO HD3 1 1
4 7526 1 1 112 PRO HG2 H 34.698 18.552 22.802 1.00 . A A . 112 PRO HG2 1 1
4 7527 1 1 112 PRO HG3 H 34.214 19.103 24.437 1.00 . A A . 112 PRO HG3 1 1
4 7528 1 1 112 PRO N N 32.498 20.102 21.815 1.00 . A A . 112 PRO N 1 1
4 7529 1 1 112 PRO O O 35.308 21.358 19.950 1.00 . A A . 112 PRO O 1 1
4 7530 1 1 113 SER C C 33.895 18.073 17.960 1.00 . A A . 113 SER C 1 1
4 7531 1 1 113 SER CA C 34.978 18.813 18.740 1.00 . A A . 113 SER CA 1 1
4 7532 1 1 113 SER CB C 36.133 17.907 19.187 1.00 . A A . 113 SER CB 1 1
4 7533 1 1 113 SER H H 33.667 18.707 20.323 1.00 . A A . 113 SER H 1 1
4 7534 1 1 113 SER HA H 35.376 19.622 18.125 1.00 . A A . 113 SER HA 1 1
4 7535 1 1 113 SER HB2 H 36.468 17.301 18.343 1.00 . A A . 113 SER HB2 1 1
4 7536 1 1 113 SER HB3 H 36.956 18.542 19.521 1.00 . A A . 113 SER HB3 1 1
4 7537 1 1 113 SER HG H 36.515 16.491 20.468 1.00 . A A . 113 SER HG 1 1
4 7538 1 1 113 SER N N 34.320 19.353 19.909 1.00 . A A . 113 SER N 1 1
4 7539 1 1 113 SER O O 32.957 17.522 18.550 1.00 . A A . 113 SER O 1 1
4 7540 1 1 113 SER OG O 35.766 17.059 20.263 1.00 . A A . 113 SER OG 1 1
4 7541 1 1 114 SER C C 33.715 17.491 14.329 1.00 . A A . 114 SER C 1 1
4 7542 1 1 114 SER CA C 33.033 17.475 15.704 1.00 . A A . 114 SER CA 1 1
4 7543 1 1 114 SER CB C 31.713 18.254 15.634 1.00 . A A . 114 SER CB 1 1
4 7544 1 1 114 SER H H 34.726 18.564 16.152 1.00 . A A . 114 SER H 1 1
4 7545 1 1 114 SER HA H 32.847 16.443 16.011 1.00 . A A . 114 SER HA 1 1
4 7546 1 1 114 SER HB2 H 31.900 19.240 15.209 1.00 . A A . 114 SER HB2 1 1
4 7547 1 1 114 SER HB3 H 31.039 17.706 14.979 1.00 . A A . 114 SER HB3 1 1
4 7548 1 1 114 SER HG H 31.698 18.082 17.568 1.00 . A A . 114 SER HG 1 1
4 7549 1 1 114 SER N N 33.954 18.114 16.634 1.00 . A A . 114 SER N 1 1
4 7550 1 1 114 SER O O 34.835 17.991 14.215 1.00 . A A . 114 SER O 1 1
4 7551 1 1 114 SER OG O 31.076 18.406 16.889 1.00 . A A . 114 SER OG 1 1
4 7552 1 1 115 GLY C C 34.586 15.840 11.804 1.00 . A A . 115 GLY C 1 1
4 7553 1 1 115 GLY CA C 33.587 16.983 11.938 1.00 . A A . 115 GLY CA 1 1
4 7554 1 1 115 GLY H H 32.119 16.609 13.402 1.00 . A A . 115 GLY H 1 1
4 7555 1 1 115 GLY HA2 H 32.774 16.833 11.228 1.00 . A A . 115 GLY HA2 1 1
4 7556 1 1 115 GLY HA3 H 34.085 17.929 11.716 1.00 . A A . 115 GLY HA3 1 1
4 7557 1 1 115 GLY N N 33.037 17.020 13.283 1.00 . A A . 115 GLY N 1 1
4 7558 1 1 115 GLY O O 34.728 15.016 12.709 1.00 . A A . 115 GLY O 1 1
4 7559 1 1 116 GLU C C 37.652 15.288 10.490 1.00 . A A . 116 GLU C 1 1
4 7560 1 1 116 GLU CA C 36.233 14.731 10.351 1.00 . A A . 116 GLU CA 1 1
4 7561 1 1 116 GLU CB C 35.961 14.209 8.935 1.00 . A A . 116 GLU CB 1 1
4 7562 1 1 116 GLU CD C 36.328 12.355 7.261 1.00 . A A . 116 GLU CD 1 1
4 7563 1 1 116 GLU CG C 36.791 12.967 8.584 1.00 . A A . 116 GLU CG 1 1
4 7564 1 1 116 GLU H H 35.086 16.462 9.940 1.00 . A A . 116 GLU H 1 1
4 7565 1 1 116 GLU HA H 36.124 13.898 11.049 1.00 . A A . 116 GLU HA 1 1
4 7566 1 1 116 GLU HB2 H 34.901 13.956 8.871 1.00 . A A . 116 GLU HB2 1 1
4 7567 1 1 116 GLU HB3 H 36.165 14.998 8.210 1.00 . A A . 116 GLU HB3 1 1
4 7568 1 1 116 GLU HG2 H 37.844 13.248 8.506 1.00 . A A . 116 GLU HG2 1 1
4 7569 1 1 116 GLU HG3 H 36.681 12.229 9.378 1.00 . A A . 116 GLU HG3 1 1
4 7570 1 1 116 GLU N N 35.241 15.762 10.647 1.00 . A A . 116 GLU N 1 1
4 7571 1 1 116 GLU O O 38.579 14.546 10.789 1.00 . A A . 116 GLU O 1 1
4 7572 1 1 116 GLU OE1 O 35.105 12.125 7.071 1.00 . A A . 116 GLU OE1 1 1
4 7573 1 1 116 GLU OE2 O 37.138 12.166 6.335 1.00 . A A . 116 GLU OE2 1 1
4 7574 1 1 117 ASN C C 38.709 18.802 10.458 1.00 . A A . 117 ASN C 1 1
4 7575 1 1 117 ASN CA C 39.087 17.328 10.324 1.00 . A A . 117 ASN CA 1 1
4 7576 1 1 117 ASN CB C 39.936 17.127 9.052 1.00 . A A . 117 ASN CB 1 1
4 7577 1 1 117 ASN CG C 41.091 16.169 9.295 1.00 . A A . 117 ASN CG 1 1
4 7578 1 1 117 ASN H H 37.048 17.177 10.004 1.00 . A A . 117 ASN H 1 1
4 7579 1 1 117 ASN HA H 39.652 17.012 11.204 1.00 . A A . 117 ASN HA 1 1
4 7580 1 1 117 ASN HB2 H 39.320 16.784 8.219 1.00 . A A . 117 ASN HB2 1 1
4 7581 1 1 117 ASN HB3 H 40.377 18.079 8.751 1.00 . A A . 117 ASN HB3 1 1
4 7582 1 1 117 ASN HD21 H 39.997 14.530 8.830 1.00 . A A . 117 ASN HD21 1 1
4 7583 1 1 117 ASN HD22 H 41.683 14.266 9.220 1.00 . A A . 117 ASN HD22 1 1
4 7584 1 1 117 ASN N N 37.834 16.586 10.242 1.00 . A A . 117 ASN N 1 1
4 7585 1 1 117 ASN ND2 N 40.923 14.889 9.014 1.00 . A A . 117 ASN ND2 1 1
4 7586 1 1 117 ASN O O 37.559 19.167 10.193 1.00 . A A . 117 ASN O 1 1
4 7587 1 1 117 ASN OD1 O 42.152 16.578 9.743 1.00 . A A . 117 ASN OD1 1 1
4 7588 1 1 118 LEU C C 40.761 21.730 10.584 1.00 . A A . 118 LEU C 1 1
4 7589 1 1 118 LEU CA C 39.467 21.080 11.051 1.00 . A A . 118 LEU CA 1 1
4 7590 1 1 118 LEU CB C 39.201 21.496 12.513 1.00 . A A . 118 LEU CB 1 1
4 7591 1 1 118 LEU CD1 C 37.712 19.822 13.736 1.00 . A A . 118 LEU CD1 1 1
4 7592 1 1 118 LEU CD2 C 37.348 22.254 14.058 1.00 . A A . 118 LEU CD2 1 1
4 7593 1 1 118 LEU CG C 37.785 21.187 13.043 1.00 . A A . 118 LEU CG 1 1
4 7594 1 1 118 LEU H H 40.585 19.312 11.086 1.00 . A A . 118 LEU H 1 1
4 7595 1 1 118 LEU HA H 38.644 21.424 10.422 1.00 . A A . 118 LEU HA 1 1
4 7596 1 1 118 LEU HB2 H 39.953 21.051 13.166 1.00 . A A . 118 LEU HB2 1 1
4 7597 1 1 118 LEU HB3 H 39.346 22.576 12.558 1.00 . A A . 118 LEU HB3 1 1
4 7598 1 1 118 LEU HD11 H 36.712 19.671 14.136 1.00 . A A . 118 LEU HD11 1 1
4 7599 1 1 118 LEU HD12 H 38.435 19.765 14.550 1.00 . A A . 118 LEU HD12 1 1
4 7600 1 1 118 LEU HD13 H 37.911 19.023 13.025 1.00 . A A . 118 LEU HD13 1 1
4 7601 1 1 118 LEU HD21 H 36.334 22.047 14.401 1.00 . A A . 118 LEU HD21 1 1
4 7602 1 1 118 LEU HD22 H 37.356 23.238 13.588 1.00 . A A . 118 LEU HD22 1 1
4 7603 1 1 118 LEU HD23 H 38.023 22.262 14.913 1.00 . A A . 118 LEU HD23 1 1
4 7604 1 1 118 LEU HG H 37.076 21.209 12.216 1.00 . A A . 118 LEU HG 1 1
4 7605 1 1 118 LEU N N 39.647 19.643 10.887 1.00 . A A . 118 LEU N 1 1
4 7606 1 1 118 LEU O O 41.832 21.144 10.735 1.00 . A A . 118 LEU O 1 1
4 7607 1 1 119 TYR C C 41.829 24.972 10.353 1.00 . A A . 119 TYR C 1 1
4 7608 1 1 119 TYR CA C 41.776 23.703 9.518 1.00 . A A . 119 TYR CA 1 1
4 7609 1 1 119 TYR CB C 41.619 24.021 8.025 1.00 . A A . 119 TYR CB 1 1
4 7610 1 1 119 TYR CD1 C 41.304 21.838 6.768 1.00 . A A . 119 TYR CD1 1 1
4 7611 1 1 119 TYR CD2 C 43.469 22.954 6.673 1.00 . A A . 119 TYR CD2 1 1
4 7612 1 1 119 TYR CE1 C 41.802 20.801 5.958 1.00 . A A . 119 TYR CE1 1 1
4 7613 1 1 119 TYR CE2 C 43.975 21.920 5.868 1.00 . A A . 119 TYR CE2 1 1
4 7614 1 1 119 TYR CG C 42.136 22.916 7.125 1.00 . A A . 119 TYR CG 1 1
4 7615 1 1 119 TYR CZ C 43.140 20.838 5.506 1.00 . A A . 119 TYR CZ 1 1
4 7616 1 1 119 TYR H H 39.749 23.362 9.919 1.00 . A A . 119 TYR H 1 1
4 7617 1 1 119 TYR HA H 42.706 23.147 9.654 1.00 . A A . 119 TYR HA 1 1
4 7618 1 1 119 TYR HB2 H 40.574 24.232 7.795 1.00 . A A . 119 TYR HB2 1 1
4 7619 1 1 119 TYR HB3 H 42.186 24.927 7.801 1.00 . A A . 119 TYR HB3 1 1
4 7620 1 1 119 TYR HD1 H 40.285 21.794 7.123 1.00 . A A . 119 TYR HD1 1 1
4 7621 1 1 119 TYR HD2 H 44.119 23.776 6.946 1.00 . A A . 119 TYR HD2 1 1
4 7622 1 1 119 TYR HE1 H 41.168 19.969 5.690 1.00 . A A . 119 TYR HE1 1 1
4 7623 1 1 119 TYR HE2 H 45.002 21.972 5.542 1.00 . A A . 119 TYR HE2 1 1
4 7624 1 1 119 TYR HH H 44.557 19.907 4.560 1.00 . A A . 119 TYR HH 1 1
4 7625 1 1 119 TYR N N 40.653 22.923 10.008 1.00 . A A . 119 TYR N 1 1
4 7626 1 1 119 TYR O O 40.792 25.497 10.763 1.00 . A A . 119 TYR O 1 1
4 7627 1 1 119 TYR OH O 43.617 19.830 4.725 1.00 . A A . 119 TYR OH 1 1
4 7628 1 1 120 PHE C C 44.424 27.342 10.546 1.00 . A A . 120 PHE C 1 1
4 7629 1 1 120 PHE CA C 43.345 26.647 11.362 1.00 . A A . 120 PHE CA 1 1
4 7630 1 1 120 PHE CB C 43.822 26.262 12.771 1.00 . A A . 120 PHE CB 1 1
4 7631 1 1 120 PHE CD1 C 41.811 26.066 14.309 1.00 . A A . 120 PHE CD1 1 1
4 7632 1 1 120 PHE CD2 C 42.885 24.025 13.533 1.00 . A A . 120 PHE CD2 1 1
4 7633 1 1 120 PHE CE1 C 40.872 25.300 15.023 1.00 . A A . 120 PHE CE1 1 1
4 7634 1 1 120 PHE CE2 C 41.945 23.258 14.242 1.00 . A A . 120 PHE CE2 1 1
4 7635 1 1 120 PHE CG C 42.824 25.433 13.564 1.00 . A A . 120 PHE CG 1 1
4 7636 1 1 120 PHE CZ C 40.939 23.895 14.990 1.00 . A A . 120 PHE CZ 1 1
4 7637 1 1 120 PHE H H 43.862 24.988 10.231 1.00 . A A . 120 PHE H 1 1
4 7638 1 1 120 PHE HA H 42.460 27.281 11.435 1.00 . A A . 120 PHE HA 1 1
4 7639 1 1 120 PHE HB2 H 44.756 25.704 12.692 1.00 . A A . 120 PHE HB2 1 1
4 7640 1 1 120 PHE HB3 H 44.041 27.177 13.323 1.00 . A A . 120 PHE HB3 1 1
4 7641 1 1 120 PHE HD1 H 41.745 27.145 14.325 1.00 . A A . 120 PHE HD1 1 1
4 7642 1 1 120 PHE HD2 H 43.645 23.526 12.949 1.00 . A A . 120 PHE HD2 1 1
4 7643 1 1 120 PHE HE1 H 40.095 25.791 15.588 1.00 . A A . 120 PHE HE1 1 1
4 7644 1 1 120 PHE HE2 H 41.996 22.180 14.203 1.00 . A A . 120 PHE HE2 1 1
4 7645 1 1 120 PHE HZ H 40.216 23.307 15.536 1.00 . A A . 120 PHE HZ 1 1
4 7646 1 1 120 PHE N N 43.043 25.453 10.596 1.00 . A A . 120 PHE N 1 1
4 7647 1 1 120 PHE O O 45.431 26.708 10.217 1.00 . A A . 120 PHE O 1 1
4 7648 1 1 121 GLN C C 44.869 30.827 9.785 1.00 . A A . 121 GLN C 1 1
4 7649 1 1 121 GLN CA C 45.058 29.393 9.318 1.00 . A A . 121 GLN CA 1 1
4 7650 1 1 121 GLN CB C 44.717 29.280 7.817 1.00 . A A . 121 GLN CB 1 1
4 7651 1 1 121 GLN CD C 46.348 27.392 7.044 1.00 . A A . 121 GLN CD 1 1
4 7652 1 1 121 GLN CG C 44.901 27.888 7.173 1.00 . A A . 121 GLN CG 1 1
4 7653 1 1 121 GLN H H 43.346 29.101 10.392 1.00 . A A . 121 GLN H 1 1
4 7654 1 1 121 GLN HA H 46.088 29.106 9.516 1.00 . A A . 121 GLN HA 1 1
4 7655 1 1 121 GLN HB2 H 43.674 29.576 7.686 1.00 . A A . 121 GLN HB2 1 1
4 7656 1 1 121 GLN HB3 H 45.321 30.002 7.266 1.00 . A A . 121 GLN HB3 1 1
4 7657 1 1 121 GLN HE21 H 47.122 29.062 7.866 1.00 . A A . 121 GLN HE21 1 1
4 7658 1 1 121 GLN HE22 H 48.277 27.814 7.384 1.00 . A A . 121 GLN HE22 1 1
4 7659 1 1 121 GLN HG2 H 44.322 27.150 7.728 1.00 . A A . 121 GLN HG2 1 1
4 7660 1 1 121 GLN HG3 H 44.482 27.931 6.167 1.00 . A A . 121 GLN HG3 1 1
4 7661 1 1 121 GLN N N 44.167 28.571 10.115 1.00 . A A . 121 GLN N 1 1
4 7662 1 1 121 GLN NE2 N 47.345 28.179 7.421 1.00 . A A . 121 GLN NE2 1 1
4 7663 1 1 121 GLN O O 45.826 31.598 9.577 1.00 . A A . 121 GLN O 1 1
4 7664 1 1 121 GLN OE1 O 46.589 26.293 6.551 1.00 . A A . 121 GLN OE1 1 1
5 7665 1 1 1 MET C C 1.787 9.767 -3.968 1.00 . A A . 1 MET C 1 1
5 7666 1 1 1 MET CA C 0.776 10.273 -5.001 1.00 . A A . 1 MET CA 1 1
5 7667 1 1 1 MET CB C 1.237 11.618 -5.581 1.00 . A A . 1 MET CB 1 1
5 7668 1 1 1 MET CE C 2.074 10.515 -8.498 1.00 . A A . 1 MET CE 1 1
5 7669 1 1 1 MET CG C 0.402 12.004 -6.801 1.00 . A A . 1 MET CG 1 1
5 7670 1 1 1 MET H1 H -0.976 9.505 -4.140 1.00 . A A . 1 MET H1 1 1
5 7671 1 1 1 MET HA H 0.774 9.536 -5.805 1.00 . A A . 1 MET HA 1 1
5 7672 1 1 1 MET HB2 H 1.178 12.386 -4.811 1.00 . A A . 1 MET HB2 1 1
5 7673 1 1 1 MET HB3 H 2.277 11.553 -5.898 1.00 . A A . 1 MET HB3 1 1
5 7674 1 1 1 MET HE1 H 2.165 9.821 -9.333 1.00 . A A . 1 MET HE1 1 1
5 7675 1 1 1 MET HE2 H 2.500 11.477 -8.784 1.00 . A A . 1 MET HE2 1 1
5 7676 1 1 1 MET HE3 H 2.619 10.109 -7.646 1.00 . A A . 1 MET HE3 1 1
5 7677 1 1 1 MET HG2 H -0.613 12.235 -6.478 1.00 . A A . 1 MET HG2 1 1
5 7678 1 1 1 MET HG3 H 0.818 12.909 -7.237 1.00 . A A . 1 MET HG3 1 1
5 7679 1 1 1 MET N N -0.602 10.360 -4.499 1.00 . A A . 1 MET N 1 1
5 7680 1 1 1 MET O O 2.974 9.793 -4.281 1.00 . A A . 1 MET O 1 1
5 7681 1 1 1 MET SD S 0.322 10.718 -8.079 1.00 . A A . 1 MET SD 1 1
5 7682 1 1 2 ILE C C 3.636 9.414 -1.667 1.00 . A A . 2 ILE C 1 1
5 7683 1 1 2 ILE CA C 2.220 8.814 -1.669 1.00 . A A . 2 ILE CA 1 1
5 7684 1 1 2 ILE CB C 2.239 7.265 -1.689 1.00 . A A . 2 ILE CB 1 1
5 7685 1 1 2 ILE CD1 C 0.761 5.165 -1.937 1.00 . A A . 2 ILE CD1 1 1
5 7686 1 1 2 ILE CG1 C 0.868 6.684 -2.073 1.00 . A A . 2 ILE CG1 1 1
5 7687 1 1 2 ILE CG2 C 2.667 6.726 -0.320 1.00 . A A . 2 ILE CG2 1 1
5 7688 1 1 2 ILE H H 0.394 9.331 -2.555 1.00 . A A . 2 ILE H 1 1
5 7689 1 1 2 ILE HA H 1.735 9.135 -0.748 1.00 . A A . 2 ILE HA 1 1
5 7690 1 1 2 ILE HB H 2.965 6.936 -2.434 1.00 . A A . 2 ILE HB 1 1
5 7691 1 1 2 ILE HD11 H -0.165 4.825 -2.395 1.00 . A A . 2 ILE HD11 1 1
5 7692 1 1 2 ILE HD12 H 1.602 4.681 -2.432 1.00 . A A . 2 ILE HD12 1 1
5 7693 1 1 2 ILE HD13 H 0.754 4.884 -0.882 1.00 . A A . 2 ILE HD13 1 1
5 7694 1 1 2 ILE HG12 H 0.082 7.140 -1.470 1.00 . A A . 2 ILE HG12 1 1
5 7695 1 1 2 ILE HG13 H 0.712 6.951 -3.113 1.00 . A A . 2 ILE HG13 1 1
5 7696 1 1 2 ILE HG21 H 2.897 5.664 -0.383 1.00 . A A . 2 ILE HG21 1 1
5 7697 1 1 2 ILE HG22 H 3.557 7.251 0.025 1.00 . A A . 2 ILE HG22 1 1
5 7698 1 1 2 ILE HG23 H 1.849 6.877 0.382 1.00 . A A . 2 ILE HG23 1 1
5 7699 1 1 2 ILE N N 1.381 9.339 -2.760 1.00 . A A . 2 ILE N 1 1
5 7700 1 1 2 ILE O O 4.644 8.703 -1.647 1.00 . A A . 2 ILE O 1 1
5 7701 1 1 3 VAL C C 5.713 11.255 -0.387 1.00 . A A . 3 VAL C 1 1
5 7702 1 1 3 VAL CA C 4.985 11.446 -1.721 1.00 . A A . 3 VAL CA 1 1
5 7703 1 1 3 VAL CB C 4.804 12.921 -2.133 1.00 . A A . 3 VAL CB 1 1
5 7704 1 1 3 VAL CG1 C 6.130 13.690 -2.148 1.00 . A A . 3 VAL CG1 1 1
5 7705 1 1 3 VAL CG2 C 4.058 13.187 -3.453 1.00 . A A . 3 VAL CG2 1 1
5 7706 1 1 3 VAL H H 2.824 11.229 -1.725 1.00 . A A . 3 VAL H 1 1
5 7707 1 1 3 VAL HA H 5.598 10.962 -2.469 1.00 . A A . 3 VAL HA 1 1
5 7708 1 1 3 VAL HB H 4.180 13.353 -1.386 1.00 . A A . 3 VAL HB 1 1
5 7709 1 1 3 VAL HG11 H 5.957 14.723 -2.455 1.00 . A A . 3 VAL HG11 1 1
5 7710 1 1 3 VAL HG12 H 6.570 13.706 -1.151 1.00 . A A . 3 VAL HG12 1 1
5 7711 1 1 3 VAL HG13 H 6.831 13.217 -2.835 1.00 . A A . 3 VAL HG13 1 1
5 7712 1 1 3 VAL HG21 H 3.311 12.420 -3.638 1.00 . A A . 3 VAL HG21 1 1
5 7713 1 1 3 VAL HG22 H 3.549 14.145 -3.378 1.00 . A A . 3 VAL HG22 1 1
5 7714 1 1 3 VAL HG23 H 4.742 13.240 -4.295 1.00 . A A . 3 VAL HG23 1 1
5 7715 1 1 3 VAL N N 3.711 10.739 -1.700 1.00 . A A . 3 VAL N 1 1
5 7716 1 1 3 VAL O O 5.313 11.782 0.651 1.00 . A A . 3 VAL O 1 1
5 7717 1 1 4 ILE C C 8.744 11.184 0.801 1.00 . A A . 4 ILE C 1 1
5 7718 1 1 4 ILE CA C 7.607 10.156 0.738 1.00 . A A . 4 ILE CA 1 1
5 7719 1 1 4 ILE CB C 8.217 8.737 0.651 1.00 . A A . 4 ILE CB 1 1
5 7720 1 1 4 ILE CD1 C 6.066 7.497 1.343 1.00 . A A . 4 ILE CD1 1 1
5 7721 1 1 4 ILE CG1 C 7.207 7.616 0.333 1.00 . A A . 4 ILE CG1 1 1
5 7722 1 1 4 ILE CG2 C 8.966 8.405 1.953 1.00 . A A . 4 ILE CG2 1 1
5 7723 1 1 4 ILE H H 7.035 10.061 -1.309 1.00 . A A . 4 ILE H 1 1
5 7724 1 1 4 ILE HA H 6.977 10.204 1.624 1.00 . A A . 4 ILE HA 1 1
5 7725 1 1 4 ILE HB H 8.953 8.735 -0.151 1.00 . A A . 4 ILE HB 1 1
5 7726 1 1 4 ILE HD11 H 6.455 7.304 2.342 1.00 . A A . 4 ILE HD11 1 1
5 7727 1 1 4 ILE HD12 H 5.472 8.414 1.329 1.00 . A A . 4 ILE HD12 1 1
5 7728 1 1 4 ILE HD13 H 5.428 6.668 1.057 1.00 . A A . 4 ILE HD13 1 1
5 7729 1 1 4 ILE HG12 H 6.793 7.777 -0.660 1.00 . A A . 4 ILE HG12 1 1
5 7730 1 1 4 ILE HG13 H 7.738 6.667 0.295 1.00 . A A . 4 ILE HG13 1 1
5 7731 1 1 4 ILE HG21 H 8.322 8.567 2.815 1.00 . A A . 4 ILE HG21 1 1
5 7732 1 1 4 ILE HG22 H 9.279 7.367 1.938 1.00 . A A . 4 ILE HG22 1 1
5 7733 1 1 4 ILE HG23 H 9.856 9.028 2.052 1.00 . A A . 4 ILE HG23 1 1
5 7734 1 1 4 ILE N N 6.774 10.450 -0.410 1.00 . A A . 4 ILE N 1 1
5 7735 1 1 4 ILE O O 9.074 11.664 1.885 1.00 . A A . 4 ILE O 1 1
5 7736 1 1 5 SER C C 10.453 13.102 -1.846 1.00 . A A . 5 SER C 1 1
5 7737 1 1 5 SER CA C 10.487 12.413 -0.472 1.00 . A A . 5 SER CA 1 1
5 7738 1 1 5 SER CB C 11.763 11.586 -0.216 1.00 . A A . 5 SER CB 1 1
5 7739 1 1 5 SER H H 9.046 11.074 -1.213 1.00 . A A . 5 SER H 1 1
5 7740 1 1 5 SER HA H 10.408 13.171 0.306 1.00 . A A . 5 SER HA 1 1
5 7741 1 1 5 SER HB2 H 11.718 11.206 0.808 1.00 . A A . 5 SER HB2 1 1
5 7742 1 1 5 SER HB3 H 11.786 10.736 -0.894 1.00 . A A . 5 SER HB3 1 1
5 7743 1 1 5 SER HG H 13.663 11.776 0.092 1.00 . A A . 5 SER HG 1 1
5 7744 1 1 5 SER N N 9.364 11.491 -0.346 1.00 . A A . 5 SER N 1 1
5 7745 1 1 5 SER O O 9.641 12.758 -2.712 1.00 . A A . 5 SER O 1 1
5 7746 1 1 5 SER OG O 12.977 12.290 -0.375 1.00 . A A . 5 SER OG 1 1
5 7747 1 1 6 ARG C C 11.532 13.972 -4.577 1.00 . A A . 6 ARG C 1 1
5 7748 1 1 6 ARG CA C 11.497 14.836 -3.314 1.00 . A A . 6 ARG CA 1 1
5 7749 1 1 6 ARG CB C 12.717 15.773 -3.206 1.00 . A A . 6 ARG CB 1 1
5 7750 1 1 6 ARG CD C 13.927 17.828 -4.031 1.00 . A A . 6 ARG CD 1 1
5 7751 1 1 6 ARG CG C 12.720 16.904 -4.253 1.00 . A A . 6 ARG CG 1 1
5 7752 1 1 6 ARG CZ C 15.061 19.666 -5.304 1.00 . A A . 6 ARG CZ 1 1
5 7753 1 1 6 ARG H H 11.993 14.257 -1.305 1.00 . A A . 6 ARG H 1 1
5 7754 1 1 6 ARG HA H 10.617 15.472 -3.379 1.00 . A A . 6 ARG HA 1 1
5 7755 1 1 6 ARG HB2 H 12.705 16.238 -2.219 1.00 . A A . 6 ARG HB2 1 1
5 7756 1 1 6 ARG HB3 H 13.634 15.189 -3.292 1.00 . A A . 6 ARG HB3 1 1
5 7757 1 1 6 ARG HD2 H 13.916 18.185 -3.001 1.00 . A A . 6 ARG HD2 1 1
5 7758 1 1 6 ARG HD3 H 14.829 17.242 -4.179 1.00 . A A . 6 ARG HD3 1 1
5 7759 1 1 6 ARG HE H 13.037 19.333 -5.220 1.00 . A A . 6 ARG HE 1 1
5 7760 1 1 6 ARG HG2 H 12.771 16.482 -5.257 1.00 . A A . 6 ARG HG2 1 1
5 7761 1 1 6 ARG HG3 H 11.803 17.481 -4.151 1.00 . A A . 6 ARG HG3 1 1
5 7762 1 1 6 ARG HH11 H 16.339 18.782 -3.986 1.00 . A A . 6 ARG HH11 1 1
5 7763 1 1 6 ARG HH12 H 17.127 19.805 -5.111 1.00 . A A . 6 ARG HH12 1 1
5 7764 1 1 6 ARG HH21 H 14.117 20.992 -6.574 1.00 . A A . 6 ARG HH21 1 1
5 7765 1 1 6 ARG HH22 H 15.811 21.261 -6.347 1.00 . A A . 6 ARG HH22 1 1
5 7766 1 1 6 ARG N N 11.371 14.050 -2.081 1.00 . A A . 6 ARG N 1 1
5 7767 1 1 6 ARG NE N 13.953 18.993 -4.941 1.00 . A A . 6 ARG NE 1 1
5 7768 1 1 6 ARG NH1 N 16.263 19.305 -4.858 1.00 . A A . 6 ARG NH1 1 1
5 7769 1 1 6 ARG NH2 N 14.988 20.687 -6.147 1.00 . A A . 6 ARG NH2 1 1
5 7770 1 1 6 ARG O O 11.023 14.389 -5.617 1.00 . A A . 6 ARG O 1 1
5 7771 1 1 7 HIS C C 11.474 10.498 -5.351 1.00 . A A . 7 HIS C 1 1
5 7772 1 1 7 HIS CA C 12.166 11.834 -5.638 1.00 . A A . 7 HIS CA 1 1
5 7773 1 1 7 HIS CB C 13.648 11.668 -6.007 1.00 . A A . 7 HIS CB 1 1
5 7774 1 1 7 HIS CD2 C 14.965 13.777 -5.393 1.00 . A A . 7 HIS CD2 1 1
5 7775 1 1 7 HIS CE1 C 14.910 14.837 -7.316 1.00 . A A . 7 HIS CE1 1 1
5 7776 1 1 7 HIS CG C 14.320 12.985 -6.303 1.00 . A A . 7 HIS CG 1 1
5 7777 1 1 7 HIS H H 12.463 12.461 -3.624 1.00 . A A . 7 HIS H 1 1
5 7778 1 1 7 HIS HA H 11.666 12.262 -6.506 1.00 . A A . 7 HIS HA 1 1
5 7779 1 1 7 HIS HB2 H 14.166 11.178 -5.181 1.00 . A A . 7 HIS HB2 1 1
5 7780 1 1 7 HIS HB3 H 13.732 11.031 -6.887 1.00 . A A . 7 HIS HB3 1 1
5 7781 1 1 7 HIS HD1 H 13.914 13.317 -8.389 1.00 . A A . 7 HIS HD1 1 1
5 7782 1 1 7 HIS HD2 H 15.122 13.529 -4.352 1.00 . A A . 7 HIS HD2 1 1
5 7783 1 1 7 HIS HE1 H 15.051 15.566 -8.105 1.00 . A A . 7 HIS HE1 1 1
5 7784 1 1 7 HIS N N 12.063 12.752 -4.502 1.00 . A A . 7 HIS N 1 1
5 7785 1 1 7 HIS ND1 N 14.296 13.657 -7.503 1.00 . A A . 7 HIS ND1 1 1
5 7786 1 1 7 HIS NE2 N 15.324 14.970 -6.035 1.00 . A A . 7 HIS NE2 1 1
5 7787 1 1 7 HIS O O 11.810 9.493 -5.978 1.00 . A A . 7 HIS O 1 1
5 7788 1 1 8 VAL C C 8.350 9.579 -3.851 1.00 . A A . 8 VAL C 1 1
5 7789 1 1 8 VAL CA C 9.827 9.234 -4.032 1.00 . A A . 8 VAL CA 1 1
5 7790 1 1 8 VAL CB C 10.458 8.646 -2.753 1.00 . A A . 8 VAL CB 1 1
5 7791 1 1 8 VAL CG1 C 9.777 7.330 -2.386 1.00 . A A . 8 VAL CG1 1 1
5 7792 1 1 8 VAL CG2 C 11.968 8.392 -2.895 1.00 . A A . 8 VAL CG2 1 1
5 7793 1 1 8 VAL H H 10.263 11.290 -3.898 1.00 . A A . 8 VAL H 1 1
5 7794 1 1 8 VAL HA H 9.915 8.498 -4.833 1.00 . A A . 8 VAL HA 1 1
5 7795 1 1 8 VAL HB H 10.310 9.348 -1.936 1.00 . A A . 8 VAL HB 1 1
5 7796 1 1 8 VAL HG11 H 9.901 6.644 -3.216 1.00 . A A . 8 VAL HG11 1 1
5 7797 1 1 8 VAL HG12 H 10.211 6.915 -1.479 1.00 . A A . 8 VAL HG12 1 1
5 7798 1 1 8 VAL HG13 H 8.712 7.491 -2.218 1.00 . A A . 8 VAL HG13 1 1
5 7799 1 1 8 VAL HG21 H 12.509 9.337 -2.947 1.00 . A A . 8 VAL HG21 1 1
5 7800 1 1 8 VAL HG22 H 12.340 7.832 -2.037 1.00 . A A . 8 VAL HG22 1 1
5 7801 1 1 8 VAL HG23 H 12.155 7.825 -3.805 1.00 . A A . 8 VAL HG23 1 1
5 7802 1 1 8 VAL N N 10.535 10.451 -4.401 1.00 . A A . 8 VAL N 1 1
5 7803 1 1 8 VAL O O 8.004 10.232 -2.866 1.00 . A A . 8 VAL O 1 1
5 7804 1 1 9 ALA C C 5.345 8.427 -5.720 1.00 . A A . 9 ALA C 1 1
5 7805 1 1 9 ALA CA C 6.061 9.442 -4.800 1.00 . A A . 9 ALA CA 1 1
5 7806 1 1 9 ALA CB C 5.816 10.912 -5.167 1.00 . A A . 9 ALA CB 1 1
5 7807 1 1 9 ALA H H 7.898 8.659 -5.574 1.00 . A A . 9 ALA H 1 1
5 7808 1 1 9 ALA HA H 5.677 9.293 -3.793 1.00 . A A . 9 ALA HA 1 1
5 7809 1 1 9 ALA HB1 H 6.097 11.550 -4.325 1.00 . A A . 9 ALA HB1 1 1
5 7810 1 1 9 ALA HB2 H 6.423 11.192 -6.022 1.00 . A A . 9 ALA HB2 1 1
5 7811 1 1 9 ALA HB3 H 4.762 11.081 -5.370 1.00 . A A . 9 ALA HB3 1 1
5 7812 1 1 9 ALA N N 7.504 9.203 -4.808 1.00 . A A . 9 ALA N 1 1
5 7813 1 1 9 ALA O O 5.404 8.548 -6.949 1.00 . A A . 9 ALA O 1 1
5 7814 1 1 10 ILE C C 2.667 6.845 -6.393 1.00 . A A . 10 ILE C 1 1
5 7815 1 1 10 ILE CA C 3.984 6.309 -5.796 1.00 . A A . 10 ILE CA 1 1
5 7816 1 1 10 ILE CB C 3.713 5.140 -4.804 1.00 . A A . 10 ILE CB 1 1
5 7817 1 1 10 ILE CD1 C 4.870 3.649 -3.020 1.00 . A A . 10 ILE CD1 1 1
5 7818 1 1 10 ILE CG1 C 5.012 4.745 -4.068 1.00 . A A . 10 ILE CG1 1 1
5 7819 1 1 10 ILE CG2 C 3.132 3.908 -5.520 1.00 . A A . 10 ILE CG2 1 1
5 7820 1 1 10 ILE H H 4.729 7.414 -4.113 1.00 . A A . 10 ILE H 1 1
5 7821 1 1 10 ILE HA H 4.625 5.937 -6.594 1.00 . A A . 10 ILE HA 1 1
5 7822 1 1 10 ILE HB H 2.974 5.453 -4.066 1.00 . A A . 10 ILE HB 1 1
5 7823 1 1 10 ILE HD11 H 4.678 2.687 -3.491 1.00 . A A . 10 ILE HD11 1 1
5 7824 1 1 10 ILE HD12 H 5.818 3.588 -2.499 1.00 . A A . 10 ILE HD12 1 1
5 7825 1 1 10 ILE HD13 H 4.084 3.903 -2.304 1.00 . A A . 10 ILE HD13 1 1
5 7826 1 1 10 ILE HG12 H 5.756 4.423 -4.798 1.00 . A A . 10 ILE HG12 1 1
5 7827 1 1 10 ILE HG13 H 5.399 5.611 -3.532 1.00 . A A . 10 ILE HG13 1 1
5 7828 1 1 10 ILE HG21 H 2.880 3.132 -4.802 1.00 . A A . 10 ILE HG21 1 1
5 7829 1 1 10 ILE HG22 H 2.213 4.160 -6.046 1.00 . A A . 10 ILE HG22 1 1
5 7830 1 1 10 ILE HG23 H 3.864 3.504 -6.219 1.00 . A A . 10 ILE HG23 1 1
5 7831 1 1 10 ILE N N 4.716 7.404 -5.125 1.00 . A A . 10 ILE N 1 1
5 7832 1 1 10 ILE O O 1.958 7.567 -5.704 1.00 . A A . 10 ILE O 1 1
5 7833 1 1 11 PRO C C -0.282 6.312 -7.713 1.00 . A A . 11 PRO C 1 1
5 7834 1 1 11 PRO CA C 1.019 6.959 -8.234 1.00 . A A . 11 PRO CA 1 1
5 7835 1 1 11 PRO CB C 1.261 6.737 -9.732 1.00 . A A . 11 PRO CB 1 1
5 7836 1 1 11 PRO CD C 2.957 5.597 -8.546 1.00 . A A . 11 PRO CD 1 1
5 7837 1 1 11 PRO CG C 2.019 5.416 -9.738 1.00 . A A . 11 PRO CG 1 1
5 7838 1 1 11 PRO HA H 0.935 8.029 -8.056 1.00 . A A . 11 PRO HA 1 1
5 7839 1 1 11 PRO HB2 H 0.350 6.697 -10.323 1.00 . A A . 11 PRO HB2 1 1
5 7840 1 1 11 PRO HB3 H 1.901 7.531 -10.117 1.00 . A A . 11 PRO HB3 1 1
5 7841 1 1 11 PRO HD2 H 3.192 4.629 -8.108 1.00 . A A . 11 PRO HD2 1 1
5 7842 1 1 11 PRO HD3 H 3.871 6.085 -8.871 1.00 . A A . 11 PRO HD3 1 1
5 7843 1 1 11 PRO HG2 H 1.327 4.592 -9.556 1.00 . A A . 11 PRO HG2 1 1
5 7844 1 1 11 PRO HG3 H 2.571 5.264 -10.664 1.00 . A A . 11 PRO HG3 1 1
5 7845 1 1 11 PRO N N 2.248 6.460 -7.610 1.00 . A A . 11 PRO N 1 1
5 7846 1 1 11 PRO O O -1.237 6.190 -8.479 1.00 . A A . 11 PRO O 1 1
5 7847 1 1 12 ASP C C -2.059 3.927 -6.523 1.00 . A A . 12 ASP C 1 1
5 7848 1 1 12 ASP CA C -1.447 5.135 -5.789 1.00 . A A . 12 ASP CA 1 1
5 7849 1 1 12 ASP CB C -2.556 6.159 -5.460 1.00 . A A . 12 ASP CB 1 1
5 7850 1 1 12 ASP CG C -2.225 7.084 -4.296 1.00 . A A . 12 ASP CG 1 1
5 7851 1 1 12 ASP H H 0.518 5.953 -5.922 1.00 . A A . 12 ASP H 1 1
5 7852 1 1 12 ASP HA H -1.081 4.760 -4.832 1.00 . A A . 12 ASP HA 1 1
5 7853 1 1 12 ASP HB2 H -2.774 6.761 -6.341 1.00 . A A . 12 ASP HB2 1 1
5 7854 1 1 12 ASP HB3 H -3.473 5.629 -5.196 1.00 . A A . 12 ASP HB3 1 1
5 7855 1 1 12 ASP N N -0.309 5.786 -6.481 1.00 . A A . 12 ASP N 1 1
5 7856 1 1 12 ASP O O -2.990 3.296 -6.016 1.00 . A A . 12 ASP O 1 1
5 7857 1 1 12 ASP OD1 O -1.202 7.795 -4.372 1.00 . A A . 12 ASP OD1 1 1
5 7858 1 1 12 ASP OD2 O -3.026 7.165 -3.339 1.00 . A A . 12 ASP OD2 1 1
5 7859 1 1 13 GLY C C -1.011 1.297 -8.634 1.00 . A A . 13 GLY C 1 1
5 7860 1 1 13 GLY CA C -1.998 2.443 -8.509 1.00 . A A . 13 GLY CA 1 1
5 7861 1 1 13 GLY H H -0.774 4.105 -8.050 1.00 . A A . 13 GLY H 1 1
5 7862 1 1 13 GLY HA2 H -2.943 2.056 -8.129 1.00 . A A . 13 GLY HA2 1 1
5 7863 1 1 13 GLY HA3 H -2.169 2.830 -9.512 1.00 . A A . 13 GLY HA3 1 1
5 7864 1 1 13 GLY N N -1.527 3.544 -7.683 1.00 . A A . 13 GLY N 1 1
5 7865 1 1 13 GLY O O -1.322 0.327 -9.323 1.00 . A A . 13 GLY O 1 1
5 7866 1 1 14 GLU C C 1.166 -0.527 -6.787 1.00 . A A . 14 GLU C 1 1
5 7867 1 1 14 GLU CA C 1.199 0.393 -8.016 1.00 . A A . 14 GLU CA 1 1
5 7868 1 1 14 GLU CB C 2.557 1.107 -8.121 1.00 . A A . 14 GLU CB 1 1
5 7869 1 1 14 GLU CD C 3.338 0.956 -10.541 1.00 . A A . 14 GLU CD 1 1
5 7870 1 1 14 GLU CG C 2.749 1.851 -9.451 1.00 . A A . 14 GLU CG 1 1
5 7871 1 1 14 GLU H H 0.329 2.239 -7.446 1.00 . A A . 14 GLU H 1 1
5 7872 1 1 14 GLU HA H 1.069 -0.235 -8.899 1.00 . A A . 14 GLU HA 1 1
5 7873 1 1 14 GLU HB2 H 2.625 1.825 -7.305 1.00 . A A . 14 GLU HB2 1 1
5 7874 1 1 14 GLU HB3 H 3.371 0.393 -7.996 1.00 . A A . 14 GLU HB3 1 1
5 7875 1 1 14 GLU HG2 H 1.813 2.288 -9.798 1.00 . A A . 14 GLU HG2 1 1
5 7876 1 1 14 GLU HG3 H 3.443 2.670 -9.273 1.00 . A A . 14 GLU HG3 1 1
5 7877 1 1 14 GLU N N 0.151 1.406 -7.985 1.00 . A A . 14 GLU N 1 1
5 7878 1 1 14 GLU O O 1.996 -1.432 -6.706 1.00 . A A . 14 GLU O 1 1
5 7879 1 1 14 GLU OE1 O 2.591 0.138 -11.125 1.00 . A A . 14 GLU OE1 1 1
5 7880 1 1 14 GLU OE2 O 4.560 1.100 -10.782 1.00 . A A . 14 GLU OE2 1 1
5 7881 1 1 15 LEU C C -0.853 -2.218 -4.847 1.00 . A A . 15 LEU C 1 1
5 7882 1 1 15 LEU CA C 0.192 -1.128 -4.614 1.00 . A A . 15 LEU CA 1 1
5 7883 1 1 15 LEU CB C -0.148 -0.333 -3.334 1.00 . A A . 15 LEU CB 1 1
5 7884 1 1 15 LEU CD1 C 0.223 1.630 -1.800 1.00 . A A . 15 LEU CD1 1 1
5 7885 1 1 15 LEU CD2 C 2.090 0.857 -3.151 1.00 . A A . 15 LEU CD2 1 1
5 7886 1 1 15 LEU CG C 0.580 1.011 -3.148 1.00 . A A . 15 LEU CG 1 1
5 7887 1 1 15 LEU H H -0.387 0.458 -5.913 1.00 . A A . 15 LEU H 1 1
5 7888 1 1 15 LEU HA H 1.158 -1.611 -4.451 1.00 . A A . 15 LEU HA 1 1
5 7889 1 1 15 LEU HB2 H -1.209 -0.101 -3.358 1.00 . A A . 15 LEU HB2 1 1
5 7890 1 1 15 LEU HB3 H 0.058 -0.993 -2.472 1.00 . A A . 15 LEU HB3 1 1
5 7891 1 1 15 LEU HD11 H 0.792 2.549 -1.667 1.00 . A A . 15 LEU HD11 1 1
5 7892 1 1 15 LEU HD12 H 0.487 0.938 -1.000 1.00 . A A . 15 LEU HD12 1 1
5 7893 1 1 15 LEU HD13 H -0.842 1.862 -1.763 1.00 . A A . 15 LEU HD13 1 1
5 7894 1 1 15 LEU HD21 H 2.433 0.464 -4.108 1.00 . A A . 15 LEU HD21 1 1
5 7895 1 1 15 LEU HD22 H 2.351 0.186 -2.339 1.00 . A A . 15 LEU HD22 1 1
5 7896 1 1 15 LEU HD23 H 2.566 1.818 -2.970 1.00 . A A . 15 LEU HD23 1 1
5 7897 1 1 15 LEU HG H 0.290 1.702 -3.940 1.00 . A A . 15 LEU HG 1 1
5 7898 1 1 15 LEU N N 0.281 -0.287 -5.808 1.00 . A A . 15 LEU N 1 1
5 7899 1 1 15 LEU O O -1.792 -2.057 -5.637 1.00 . A A . 15 LEU O 1 1
5 7900 1 1 16 GLU C C -2.506 -4.391 -2.964 1.00 . A A . 16 GLU C 1 1
5 7901 1 1 16 GLU CA C -1.529 -4.492 -4.133 1.00 . A A . 16 GLU CA 1 1
5 7902 1 1 16 GLU CB C -0.603 -5.717 -4.034 1.00 . A A . 16 GLU CB 1 1
5 7903 1 1 16 GLU CD C -1.988 -7.659 -4.953 1.00 . A A . 16 GLU CD 1 1
5 7904 1 1 16 GLU CG C -1.325 -7.035 -3.733 1.00 . A A . 16 GLU CG 1 1
5 7905 1 1 16 GLU H H 0.090 -3.379 -3.478 1.00 . A A . 16 GLU H 1 1
5 7906 1 1 16 GLU HA H -2.080 -4.546 -5.074 1.00 . A A . 16 GLU HA 1 1
5 7907 1 1 16 GLU HB2 H -0.042 -5.817 -4.964 1.00 . A A . 16 GLU HB2 1 1
5 7908 1 1 16 GLU HB3 H 0.121 -5.551 -3.239 1.00 . A A . 16 GLU HB3 1 1
5 7909 1 1 16 GLU HG2 H -0.580 -7.733 -3.349 1.00 . A A . 16 GLU HG2 1 1
5 7910 1 1 16 GLU HG3 H -2.080 -6.901 -2.959 1.00 . A A . 16 GLU HG3 1 1
5 7911 1 1 16 GLU N N -0.696 -3.313 -4.115 1.00 . A A . 16 GLU N 1 1
5 7912 1 1 16 GLU O O -2.123 -4.513 -1.801 1.00 . A A . 16 GLU O 1 1
5 7913 1 1 16 GLU OE1 O -2.582 -6.939 -5.780 1.00 . A A . 16 GLU OE1 1 1
5 7914 1 1 16 GLU OE2 O -1.916 -8.906 -5.068 1.00 . A A . 16 GLU OE2 1 1
5 7915 1 1 17 ILE C C -5.733 -5.238 -2.414 1.00 . A A . 17 ILE C 1 1
5 7916 1 1 17 ILE CA C -4.828 -4.027 -2.261 1.00 . A A . 17 ILE CA 1 1
5 7917 1 1 17 ILE CB C -5.562 -2.682 -2.405 1.00 . A A . 17 ILE CB 1 1
5 7918 1 1 17 ILE CD1 C -3.666 -0.968 -2.742 1.00 . A A . 17 ILE CD1 1 1
5 7919 1 1 17 ILE CG1 C -4.693 -1.569 -1.789 1.00 . A A . 17 ILE CG1 1 1
5 7920 1 1 17 ILE CG2 C -6.935 -2.666 -1.707 1.00 . A A . 17 ILE CG2 1 1
5 7921 1 1 17 ILE H H -4.048 -4.035 -4.214 1.00 . A A . 17 ILE H 1 1
5 7922 1 1 17 ILE HA H -4.391 -4.073 -1.265 1.00 . A A . 17 ILE HA 1 1
5 7923 1 1 17 ILE HB H -5.737 -2.473 -3.462 1.00 . A A . 17 ILE HB 1 1
5 7924 1 1 17 ILE HD11 H -2.830 -1.650 -2.855 1.00 . A A . 17 ILE HD11 1 1
5 7925 1 1 17 ILE HD12 H -4.121 -0.785 -3.713 1.00 . A A . 17 ILE HD12 1 1
5 7926 1 1 17 ILE HD13 H -3.303 -0.028 -2.326 1.00 . A A . 17 ILE HD13 1 1
5 7927 1 1 17 ILE HG12 H -5.361 -0.780 -1.496 1.00 . A A . 17 ILE HG12 1 1
5 7928 1 1 17 ILE HG13 H -4.172 -1.912 -0.894 1.00 . A A . 17 ILE HG13 1 1
5 7929 1 1 17 ILE HG21 H -7.614 -3.364 -2.197 1.00 . A A . 17 ILE HG21 1 1
5 7930 1 1 17 ILE HG22 H -6.820 -2.935 -0.664 1.00 . A A . 17 ILE HG22 1 1
5 7931 1 1 17 ILE HG23 H -7.382 -1.674 -1.784 1.00 . A A . 17 ILE HG23 1 1
5 7932 1 1 17 ILE N N -3.776 -4.134 -3.254 1.00 . A A . 17 ILE N 1 1
5 7933 1 1 17 ILE O O -6.066 -5.657 -3.526 1.00 . A A . 17 ILE O 1 1
5 7934 1 1 18 THR C C -8.068 -6.765 -0.084 1.00 . A A . 18 THR C 1 1
5 7935 1 1 18 THR CA C -7.053 -6.911 -1.208 1.00 . A A . 18 THR CA 1 1
5 7936 1 1 18 THR CB C -6.236 -8.215 -1.052 1.00 . A A . 18 THR CB 1 1
5 7937 1 1 18 THR CG2 C -6.417 -9.069 -2.306 1.00 . A A . 18 THR CG2 1 1
5 7938 1 1 18 THR H H -5.847 -5.333 -0.414 1.00 . A A . 18 THR H 1 1
5 7939 1 1 18 THR HA H -7.611 -6.956 -2.141 1.00 . A A . 18 THR HA 1 1
5 7940 1 1 18 THR HB H -6.605 -8.768 -0.184 1.00 . A A . 18 THR HB 1 1
5 7941 1 1 18 THR HG1 H -4.405 -8.851 -0.795 1.00 . A A . 18 THR HG1 1 1
5 7942 1 1 18 THR HG21 H -7.465 -9.360 -2.394 1.00 . A A . 18 THR HG21 1 1
5 7943 1 1 18 THR HG22 H -5.799 -9.961 -2.252 1.00 . A A . 18 THR HG22 1 1
5 7944 1 1 18 THR HG23 H -6.125 -8.500 -3.190 1.00 . A A . 18 THR HG23 1 1
5 7945 1 1 18 THR N N -6.185 -5.750 -1.278 1.00 . A A . 18 THR N 1 1
5 7946 1 1 18 THR O O -7.807 -6.158 0.958 1.00 . A A . 18 THR O 1 1
5 7947 1 1 18 THR OG1 O -4.849 -7.999 -0.870 1.00 . A A . 18 THR OG1 1 1
5 7948 1 1 19 ALA C C -10.147 -8.495 1.584 1.00 . A A . 19 ALA C 1 1
5 7949 1 1 19 ALA CA C -10.337 -7.315 0.648 1.00 . A A . 19 ALA CA 1 1
5 7950 1 1 19 ALA CB C -11.664 -7.394 -0.109 1.00 . A A . 19 ALA CB 1 1
5 7951 1 1 19 ALA H H -9.423 -7.820 -1.177 1.00 . A A . 19 ALA H 1 1
5 7952 1 1 19 ALA HA H -10.288 -6.413 1.254 1.00 . A A . 19 ALA HA 1 1
5 7953 1 1 19 ALA HB1 H -11.694 -8.293 -0.726 1.00 . A A . 19 ALA HB1 1 1
5 7954 1 1 19 ALA HB2 H -12.484 -7.438 0.600 1.00 . A A . 19 ALA HB2 1 1
5 7955 1 1 19 ALA HB3 H -11.782 -6.513 -0.740 1.00 . A A . 19 ALA HB3 1 1
5 7956 1 1 19 ALA N N -9.253 -7.329 -0.309 1.00 . A A . 19 ALA N 1 1
5 7957 1 1 19 ALA O O -9.856 -9.610 1.142 1.00 . A A . 19 ALA O 1 1
5 7958 1 1 20 ILE C C -11.409 -9.229 4.790 1.00 . A A . 20 ILE C 1 1
5 7959 1 1 20 ILE CA C -10.165 -9.267 3.913 1.00 . A A . 20 ILE CA 1 1
5 7960 1 1 20 ILE CB C -8.854 -9.067 4.702 1.00 . A A . 20 ILE CB 1 1
5 7961 1 1 20 ILE CD1 C -7.396 -7.429 6.050 1.00 . A A . 20 ILE CD1 1 1
5 7962 1 1 20 ILE CG1 C -8.495 -7.600 4.992 1.00 . A A . 20 ILE CG1 1 1
5 7963 1 1 20 ILE CG2 C -7.706 -9.735 3.943 1.00 . A A . 20 ILE CG2 1 1
5 7964 1 1 20 ILE H H -10.553 -7.331 3.203 1.00 . A A . 20 ILE H 1 1
5 7965 1 1 20 ILE HA H -10.140 -10.258 3.455 1.00 . A A . 20 ILE HA 1 1
5 7966 1 1 20 ILE HB H -8.983 -9.564 5.654 1.00 . A A . 20 ILE HB 1 1
5 7967 1 1 20 ILE HD11 H -7.685 -7.958 6.956 1.00 . A A . 20 ILE HD11 1 1
5 7968 1 1 20 ILE HD12 H -6.441 -7.817 5.697 1.00 . A A . 20 ILE HD12 1 1
5 7969 1 1 20 ILE HD13 H -7.276 -6.374 6.285 1.00 . A A . 20 ILE HD13 1 1
5 7970 1 1 20 ILE HG12 H -8.191 -7.100 4.072 1.00 . A A . 20 ILE HG12 1 1
5 7971 1 1 20 ILE HG13 H -9.391 -7.116 5.356 1.00 . A A . 20 ILE HG13 1 1
5 7972 1 1 20 ILE HG21 H -7.962 -10.773 3.742 1.00 . A A . 20 ILE HG21 1 1
5 7973 1 1 20 ILE HG22 H -7.539 -9.215 3.001 1.00 . A A . 20 ILE HG22 1 1
5 7974 1 1 20 ILE HG23 H -6.801 -9.719 4.550 1.00 . A A . 20 ILE HG23 1 1
5 7975 1 1 20 ILE N N -10.307 -8.259 2.878 1.00 . A A . 20 ILE N 1 1
5 7976 1 1 20 ILE O O -12.028 -8.174 4.945 1.00 . A A . 20 ILE O 1 1
5 7977 1 1 21 ARG C C -12.579 -11.490 7.338 1.00 . A A . 21 ARG C 1 1
5 7978 1 1 21 ARG CA C -12.943 -10.584 6.171 1.00 . A A . 21 ARG CA 1 1
5 7979 1 1 21 ARG CB C -14.129 -11.121 5.343 1.00 . A A . 21 ARG CB 1 1
5 7980 1 1 21 ARG CD C -15.038 -13.029 3.901 1.00 . A A . 21 ARG CD 1 1
5 7981 1 1 21 ARG CG C -14.041 -12.618 4.990 1.00 . A A . 21 ARG CG 1 1
5 7982 1 1 21 ARG CZ C -15.354 -12.643 1.443 1.00 . A A . 21 ARG CZ 1 1
5 7983 1 1 21 ARG H H -11.203 -11.213 5.143 1.00 . A A . 21 ARG H 1 1
5 7984 1 1 21 ARG HA H -13.230 -9.609 6.552 1.00 . A A . 21 ARG HA 1 1
5 7985 1 1 21 ARG HB2 H -15.049 -10.959 5.906 1.00 . A A . 21 ARG HB2 1 1
5 7986 1 1 21 ARG HB3 H -14.200 -10.538 4.424 1.00 . A A . 21 ARG HB3 1 1
5 7987 1 1 21 ARG HD2 H -15.128 -14.113 3.923 1.00 . A A . 21 ARG HD2 1 1
5 7988 1 1 21 ARG HD3 H -16.013 -12.591 4.122 1.00 . A A . 21 ARG HD3 1 1
5 7989 1 1 21 ARG HE H -13.610 -12.421 2.454 1.00 . A A . 21 ARG HE 1 1
5 7990 1 1 21 ARG HG2 H -13.036 -12.868 4.660 1.00 . A A . 21 ARG HG2 1 1
5 7991 1 1 21 ARG HG3 H -14.259 -13.200 5.885 1.00 . A A . 21 ARG HG3 1 1
5 7992 1 1 21 ARG HH11 H -16.989 -13.496 2.343 1.00 . A A . 21 ARG HH11 1 1
5 7993 1 1 21 ARG HH12 H -17.237 -13.014 0.695 1.00 . A A . 21 ARG HH12 1 1
5 7994 1 1 21 ARG HH21 H -13.873 -11.922 0.230 1.00 . A A . 21 ARG HH21 1 1
5 7995 1 1 21 ARG HH22 H -15.346 -12.337 -0.593 1.00 . A A . 21 ARG HH22 1 1
5 7996 1 1 21 ARG N N -11.780 -10.396 5.319 1.00 . A A . 21 ARG N 1 1
5 7997 1 1 21 ARG NE N -14.598 -12.633 2.550 1.00 . A A . 21 ARG NE 1 1
5 7998 1 1 21 ARG NH1 N -16.613 -13.069 1.499 1.00 . A A . 21 ARG NH1 1 1
5 7999 1 1 21 ARG NH2 N -14.844 -12.227 0.288 1.00 . A A . 21 ARG NH2 1 1
5 8000 1 1 21 ARG O O -11.860 -12.482 7.159 1.00 . A A . 21 ARG O 1 1
5 8001 1 1 22 ALA C C -13.842 -13.009 9.802 1.00 . A A . 22 ALA C 1 1
5 8002 1 1 22 ALA CA C -12.796 -11.893 9.746 1.00 . A A . 22 ALA CA 1 1
5 8003 1 1 22 ALA CB C -12.905 -11.003 10.983 1.00 . A A . 22 ALA CB 1 1
5 8004 1 1 22 ALA H H -13.611 -10.304 8.595 1.00 . A A . 22 ALA H 1 1
5 8005 1 1 22 ALA HA H -11.800 -12.329 9.706 1.00 . A A . 22 ALA HA 1 1
5 8006 1 1 22 ALA HB1 H -12.221 -10.157 10.915 1.00 . A A . 22 ALA HB1 1 1
5 8007 1 1 22 ALA HB2 H -13.931 -10.652 11.079 1.00 . A A . 22 ALA HB2 1 1
5 8008 1 1 22 ALA HB3 H -12.656 -11.578 11.875 1.00 . A A . 22 ALA HB3 1 1
5 8009 1 1 22 ALA N N -13.027 -11.120 8.535 1.00 . A A . 22 ALA N 1 1
5 8010 1 1 22 ALA O O -14.836 -12.961 9.076 1.00 . A A . 22 ALA O 1 1
5 8011 1 1 23 GLN C C -14.731 -15.346 12.382 1.00 . A A . 23 GLN C 1 1
5 8012 1 1 23 GLN CA C -14.496 -15.155 10.882 1.00 . A A . 23 GLN CA 1 1
5 8013 1 1 23 GLN CB C -13.808 -16.385 10.281 1.00 . A A . 23 GLN CB 1 1
5 8014 1 1 23 GLN CD C -12.963 -17.504 8.183 1.00 . A A . 23 GLN CD 1 1
5 8015 1 1 23 GLN CG C -13.749 -16.330 8.752 1.00 . A A . 23 GLN CG 1 1
5 8016 1 1 23 GLN H H -12.790 -13.967 11.226 1.00 . A A . 23 GLN H 1 1
5 8017 1 1 23 GLN HA H -15.461 -15.009 10.398 1.00 . A A . 23 GLN HA 1 1
5 8018 1 1 23 GLN HB2 H -12.791 -16.440 10.669 1.00 . A A . 23 GLN HB2 1 1
5 8019 1 1 23 GLN HB3 H -14.346 -17.286 10.578 1.00 . A A . 23 GLN HB3 1 1
5 8020 1 1 23 GLN HE21 H -14.317 -18.868 8.816 1.00 . A A . 23 GLN HE21 1 1
5 8021 1 1 23 GLN HE22 H -12.852 -19.509 8.047 1.00 . A A . 23 GLN HE22 1 1
5 8022 1 1 23 GLN HG2 H -14.760 -16.332 8.350 1.00 . A A . 23 GLN HG2 1 1
5 8023 1 1 23 GLN HG3 H -13.262 -15.411 8.429 1.00 . A A . 23 GLN HG3 1 1
5 8024 1 1 23 GLN N N -13.633 -13.996 10.667 1.00 . A A . 23 GLN N 1 1
5 8025 1 1 23 GLN NE2 N -13.441 -18.724 8.311 1.00 . A A . 23 GLN NE2 1 1
5 8026 1 1 23 GLN O O -14.077 -14.686 13.195 1.00 . A A . 23 GLN O 1 1
5 8027 1 1 23 GLN OE1 O -11.933 -17.311 7.545 1.00 . A A . 23 GLN OE1 1 1
5 8028 1 1 24 GLY C C -14.893 -17.414 14.813 1.00 . A A . 24 GLY C 1 1
5 8029 1 1 24 GLY CA C -15.968 -16.552 14.153 1.00 . A A . 24 GLY CA 1 1
5 8030 1 1 24 GLY H H -16.146 -16.771 12.055 1.00 . A A . 24 GLY H 1 1
5 8031 1 1 24 GLY HA2 H -16.067 -15.623 14.712 1.00 . A A . 24 GLY HA2 1 1
5 8032 1 1 24 GLY HA3 H -16.925 -17.074 14.191 1.00 . A A . 24 GLY HA3 1 1
5 8033 1 1 24 GLY N N -15.636 -16.253 12.762 1.00 . A A . 24 GLY N 1 1
5 8034 1 1 24 GLY O O -15.153 -18.568 15.158 1.00 . A A . 24 GLY O 1 1
5 8035 1 1 25 ALA C C -12.462 -17.214 17.006 1.00 . A A . 25 ALA C 1 1
5 8036 1 1 25 ALA CA C -12.530 -17.576 15.522 1.00 . A A . 25 ALA CA 1 1
5 8037 1 1 25 ALA CB C -11.243 -17.114 14.831 1.00 . A A . 25 ALA CB 1 1
5 8038 1 1 25 ALA H H -13.549 -15.944 14.603 1.00 . A A . 25 ALA H 1 1
5 8039 1 1 25 ALA HA H -12.627 -18.656 15.402 1.00 . A A . 25 ALA HA 1 1
5 8040 1 1 25 ALA HB1 H -11.082 -16.048 14.997 1.00 . A A . 25 ALA HB1 1 1
5 8041 1 1 25 ALA HB2 H -10.391 -17.668 15.224 1.00 . A A . 25 ALA HB2 1 1
5 8042 1 1 25 ALA HB3 H -11.309 -17.302 13.762 1.00 . A A . 25 ALA HB3 1 1
5 8043 1 1 25 ALA N N -13.669 -16.899 14.915 1.00 . A A . 25 ALA N 1 1
5 8044 1 1 25 ALA O O -13.027 -16.200 17.428 1.00 . A A . 25 ALA O 1 1
5 8045 1 1 26 GLY C C -10.087 -17.383 19.462 1.00 . A A . 26 GLY C 1 1
5 8046 1 1 26 GLY CA C -11.532 -17.803 19.231 1.00 . A A . 26 GLY CA 1 1
5 8047 1 1 26 GLY H H -11.299 -18.819 17.389 1.00 . A A . 26 GLY H 1 1
5 8048 1 1 26 GLY HA2 H -12.205 -17.039 19.623 1.00 . A A . 26 GLY HA2 1 1
5 8049 1 1 26 GLY HA3 H -11.708 -18.734 19.763 1.00 . A A . 26 GLY HA3 1 1
5 8050 1 1 26 GLY N N -11.737 -18.003 17.797 1.00 . A A . 26 GLY N 1 1
5 8051 1 1 26 GLY O O -9.232 -17.655 18.611 1.00 . A A . 26 GLY O 1 1
5 8052 1 1 27 GLY C C -8.448 -15.487 22.210 1.00 . A A . 27 GLY C 1 1
5 8053 1 1 27 GLY CA C -8.450 -16.240 20.888 1.00 . A A . 27 GLY CA 1 1
5 8054 1 1 27 GLY H H -10.499 -16.476 21.255 1.00 . A A . 27 GLY H 1 1
5 8055 1 1 27 GLY HA2 H -7.790 -17.101 20.968 1.00 . A A . 27 GLY HA2 1 1
5 8056 1 1 27 GLY HA3 H -8.091 -15.579 20.099 1.00 . A A . 27 GLY HA3 1 1
5 8057 1 1 27 GLY N N -9.794 -16.694 20.561 1.00 . A A . 27 GLY N 1 1
5 8058 1 1 27 GLY O O -9.513 -15.233 22.776 1.00 . A A . 27 GLY O 1 1
5 8059 1 1 28 GLN C C -7.859 -13.096 23.939 1.00 . A A . 28 GLN C 1 1
5 8060 1 1 28 GLN CA C -7.052 -14.390 23.928 1.00 . A A . 28 GLN CA 1 1
5 8061 1 1 28 GLN CB C -5.558 -14.061 24.086 1.00 . A A . 28 GLN CB 1 1
5 8062 1 1 28 GLN CD C -4.710 -15.462 25.992 1.00 . A A . 28 GLN CD 1 1
5 8063 1 1 28 GLN CG C -4.708 -15.276 24.479 1.00 . A A . 28 GLN CG 1 1
5 8064 1 1 28 GLN H H -6.434 -15.370 22.155 1.00 . A A . 28 GLN H 1 1
5 8065 1 1 28 GLN HA H -7.381 -15.005 24.764 1.00 . A A . 28 GLN HA 1 1
5 8066 1 1 28 GLN HB2 H -5.186 -13.655 23.148 1.00 . A A . 28 GLN HB2 1 1
5 8067 1 1 28 GLN HB3 H -5.435 -13.287 24.847 1.00 . A A . 28 GLN HB3 1 1
5 8068 1 1 28 GLN HE21 H -2.981 -14.428 26.178 1.00 . A A . 28 GLN HE21 1 1
5 8069 1 1 28 GLN HE22 H -3.691 -14.957 27.674 1.00 . A A . 28 GLN HE22 1 1
5 8070 1 1 28 GLN HG2 H -5.082 -16.176 23.993 1.00 . A A . 28 GLN HG2 1 1
5 8071 1 1 28 GLN HG3 H -3.685 -15.113 24.139 1.00 . A A . 28 GLN HG3 1 1
5 8072 1 1 28 GLN N N -7.256 -15.122 22.682 1.00 . A A . 28 GLN N 1 1
5 8073 1 1 28 GLN NE2 N -3.691 -14.963 26.665 1.00 . A A . 28 GLN NE2 1 1
5 8074 1 1 28 GLN O O -8.579 -12.821 24.894 1.00 . A A . 28 GLN O 1 1
5 8075 1 1 28 GLN OE1 O -5.651 -16.002 26.572 1.00 . A A . 28 GLN OE1 1 1
5 8076 1 1 29 HIS C C -8.849 -10.976 21.251 1.00 . A A . 29 HIS C 1 1
5 8077 1 1 29 HIS CA C -8.380 -11.026 22.701 1.00 . A A . 29 HIS CA 1 1
5 8078 1 1 29 HIS CB C -7.407 -9.889 23.062 1.00 . A A . 29 HIS CB 1 1
5 8079 1 1 29 HIS CD2 C -7.355 -10.131 25.621 1.00 . A A . 29 HIS CD2 1 1
5 8080 1 1 29 HIS CE1 C -5.175 -10.231 25.945 1.00 . A A . 29 HIS CE1 1 1
5 8081 1 1 29 HIS CG C -6.733 -10.037 24.405 1.00 . A A . 29 HIS CG 1 1
5 8082 1 1 29 HIS H H -7.109 -12.613 22.128 1.00 . A A . 29 HIS H 1 1
5 8083 1 1 29 HIS HA H -9.245 -10.960 23.361 1.00 . A A . 29 HIS HA 1 1
5 8084 1 1 29 HIS HB2 H -6.625 -9.849 22.313 1.00 . A A . 29 HIS HB2 1 1
5 8085 1 1 29 HIS HB3 H -7.944 -8.940 23.034 1.00 . A A . 29 HIS HB3 1 1
5 8086 1 1 29 HIS HD1 H -4.634 -9.996 23.940 1.00 . A A . 29 HIS HD1 1 1
5 8087 1 1 29 HIS HD2 H -8.422 -10.136 25.793 1.00 . A A . 29 HIS HD2 1 1
5 8088 1 1 29 HIS HE1 H -4.203 -10.278 26.421 1.00 . A A . 29 HIS HE1 1 1
5 8089 1 1 29 HIS N N -7.718 -12.304 22.876 1.00 . A A . 29 HIS N 1 1
5 8090 1 1 29 HIS ND1 N -5.374 -10.104 24.624 1.00 . A A . 29 HIS ND1 1 1
5 8091 1 1 29 HIS NE2 N -6.352 -10.221 26.593 1.00 . A A . 29 HIS NE2 1 1
5 8092 1 1 29 HIS O O -8.219 -10.341 20.401 1.00 . A A . 29 HIS O 1 1
5 8093 1 1 30 VAL C C -10.900 -10.372 19.125 1.00 . A A . 30 VAL C 1 1
5 8094 1 1 30 VAL CA C -10.499 -11.773 19.611 1.00 . A A . 30 VAL CA 1 1
5 8095 1 1 30 VAL CB C -11.666 -12.783 19.619 1.00 . A A . 30 VAL CB 1 1
5 8096 1 1 30 VAL CG1 C -12.837 -12.350 20.508 1.00 . A A . 30 VAL CG1 1 1
5 8097 1 1 30 VAL CG2 C -12.236 -13.051 18.229 1.00 . A A . 30 VAL CG2 1 1
5 8098 1 1 30 VAL H H -10.400 -12.197 21.693 1.00 . A A . 30 VAL H 1 1
5 8099 1 1 30 VAL HA H -9.722 -12.159 18.953 1.00 . A A . 30 VAL HA 1 1
5 8100 1 1 30 VAL HB H -11.279 -13.730 20.000 1.00 . A A . 30 VAL HB 1 1
5 8101 1 1 30 VAL HG11 H -13.332 -11.469 20.095 1.00 . A A . 30 VAL HG11 1 1
5 8102 1 1 30 VAL HG12 H -13.561 -13.161 20.576 1.00 . A A . 30 VAL HG12 1 1
5 8103 1 1 30 VAL HG13 H -12.484 -12.132 21.507 1.00 . A A . 30 VAL HG13 1 1
5 8104 1 1 30 VAL HG21 H -11.455 -13.343 17.532 1.00 . A A . 30 VAL HG21 1 1
5 8105 1 1 30 VAL HG22 H -12.971 -13.848 18.306 1.00 . A A . 30 VAL HG22 1 1
5 8106 1 1 30 VAL HG23 H -12.738 -12.161 17.861 1.00 . A A . 30 VAL HG23 1 1
5 8107 1 1 30 VAL N N -9.925 -11.701 20.950 1.00 . A A . 30 VAL N 1 1
5 8108 1 1 30 VAL O O -11.339 -9.531 19.916 1.00 . A A . 30 VAL O 1 1
5 8109 1 1 31 ASN C C -12.540 -8.761 17.003 1.00 . A A . 31 ASN C 1 1
5 8110 1 1 31 ASN CA C -11.026 -8.805 17.231 1.00 . A A . 31 ASN CA 1 1
5 8111 1 1 31 ASN CB C -10.302 -8.627 15.887 1.00 . A A . 31 ASN CB 1 1
5 8112 1 1 31 ASN CG C -10.994 -9.377 14.751 1.00 . A A . 31 ASN CG 1 1
5 8113 1 1 31 ASN H H -10.311 -10.827 17.256 1.00 . A A . 31 ASN H 1 1
5 8114 1 1 31 ASN HA H -10.737 -7.997 17.904 1.00 . A A . 31 ASN HA 1 1
5 8115 1 1 31 ASN HB2 H -10.306 -7.568 15.633 1.00 . A A . 31 ASN HB2 1 1
5 8116 1 1 31 ASN HB3 H -9.261 -8.939 15.975 1.00 . A A . 31 ASN HB3 1 1
5 8117 1 1 31 ASN HD21 H -10.039 -11.110 15.192 1.00 . A A . 31 ASN HD21 1 1
5 8118 1 1 31 ASN HD22 H -11.179 -11.165 13.854 1.00 . A A . 31 ASN HD22 1 1
5 8119 1 1 31 ASN N N -10.673 -10.088 17.842 1.00 . A A . 31 ASN N 1 1
5 8120 1 1 31 ASN ND2 N -10.694 -10.648 14.569 1.00 . A A . 31 ASN ND2 1 1
5 8121 1 1 31 ASN O O -13.171 -9.817 16.905 1.00 . A A . 31 ASN O 1 1
5 8122 1 1 31 ASN OD1 O -11.822 -8.830 14.039 1.00 . A A . 31 ASN OD1 1 1
5 8123 1 1 32 LYS C C -14.748 -6.487 15.384 1.00 . A A . 32 LYS C 1 1
5 8124 1 1 32 LYS CA C -14.539 -7.373 16.610 1.00 . A A . 32 LYS CA 1 1
5 8125 1 1 32 LYS CB C -15.233 -6.913 17.902 1.00 . A A . 32 LYS CB 1 1
5 8126 1 1 32 LYS CD C -17.386 -6.921 19.200 1.00 . A A . 32 LYS CD 1 1
5 8127 1 1 32 LYS CE C -18.902 -6.721 19.164 1.00 . A A . 32 LYS CE 1 1
5 8128 1 1 32 LYS CG C -16.766 -6.976 17.803 1.00 . A A . 32 LYS CG 1 1
5 8129 1 1 32 LYS H H -12.526 -6.734 16.933 1.00 . A A . 32 LYS H 1 1
5 8130 1 1 32 LYS HA H -14.968 -8.345 16.356 1.00 . A A . 32 LYS HA 1 1
5 8131 1 1 32 LYS HB2 H -14.912 -7.574 18.711 1.00 . A A . 32 LYS HB2 1 1
5 8132 1 1 32 LYS HB3 H -14.932 -5.897 18.152 1.00 . A A . 32 LYS HB3 1 1
5 8133 1 1 32 LYS HD2 H -17.145 -7.833 19.749 1.00 . A A . 32 LYS HD2 1 1
5 8134 1 1 32 LYS HD3 H -16.955 -6.076 19.736 1.00 . A A . 32 LYS HD3 1 1
5 8135 1 1 32 LYS HE2 H -19.253 -6.657 20.196 1.00 . A A . 32 LYS HE2 1 1
5 8136 1 1 32 LYS HE3 H -19.127 -5.775 18.670 1.00 . A A . 32 LYS HE3 1 1
5 8137 1 1 32 LYS HG2 H -17.136 -6.134 17.221 1.00 . A A . 32 LYS HG2 1 1
5 8138 1 1 32 LYS HG3 H -17.065 -7.900 17.309 1.00 . A A . 32 LYS HG3 1 1
5 8139 1 1 32 LYS HZ1 H -20.613 -7.761 18.739 1.00 . A A . 32 LYS HZ1 1 1
5 8140 1 1 32 LYS HZ2 H -19.322 -8.729 18.802 1.00 . A A . 32 LYS HZ2 1 1
5 8141 1 1 32 LYS HZ3 H -19.550 -7.771 17.477 1.00 . A A . 32 LYS HZ3 1 1
5 8142 1 1 32 LYS N N -13.107 -7.563 16.846 1.00 . A A . 32 LYS N 1 1
5 8143 1 1 32 LYS NZ N -19.631 -7.813 18.489 1.00 . A A . 32 LYS NZ 1 1
5 8144 1 1 32 LYS O O -15.497 -5.503 15.409 1.00 . A A . 32 LYS O 1 1
5 8145 1 1 33 THR C C -14.184 -7.190 11.933 1.00 . A A . 33 THR C 1 1
5 8146 1 1 33 THR CA C -14.151 -6.119 13.028 1.00 . A A . 33 THR CA 1 1
5 8147 1 1 33 THR CB C -12.998 -5.101 12.938 1.00 . A A . 33 THR CB 1 1
5 8148 1 1 33 THR CG2 C -11.604 -5.724 12.841 1.00 . A A . 33 THR CG2 1 1
5 8149 1 1 33 THR H H -13.458 -7.633 14.301 1.00 . A A . 33 THR H 1 1
5 8150 1 1 33 THR HA H -15.100 -5.585 12.989 1.00 . A A . 33 THR HA 1 1
5 8151 1 1 33 THR HB H -13.020 -4.492 13.843 1.00 . A A . 33 THR HB 1 1
5 8152 1 1 33 THR HG1 H -13.911 -3.619 12.151 1.00 . A A . 33 THR HG1 1 1
5 8153 1 1 33 THR HG21 H -10.856 -4.935 12.868 1.00 . A A . 33 THR HG21 1 1
5 8154 1 1 33 THR HG22 H -11.499 -6.298 11.923 1.00 . A A . 33 THR HG22 1 1
5 8155 1 1 33 THR HG23 H -11.424 -6.368 13.698 1.00 . A A . 33 THR HG23 1 1
5 8156 1 1 33 THR N N -14.065 -6.816 14.296 1.00 . A A . 33 THR N 1 1
5 8157 1 1 33 THR O O -14.016 -8.378 12.209 1.00 . A A . 33 THR O 1 1
5 8158 1 1 33 THR OG1 O -13.213 -4.228 11.852 1.00 . A A . 33 THR OG1 1 1
5 8159 1 1 34 SER C C -14.216 -7.136 8.293 1.00 . A A . 34 SER C 1 1
5 8160 1 1 34 SER CA C -14.528 -7.822 9.609 1.00 . A A . 34 SER CA 1 1
5 8161 1 1 34 SER CB C -15.837 -8.626 9.516 1.00 . A A . 34 SER CB 1 1
5 8162 1 1 34 SER H H -14.640 -5.860 10.476 1.00 . A A . 34 SER H 1 1
5 8163 1 1 34 SER HA H -13.719 -8.528 9.790 1.00 . A A . 34 SER HA 1 1
5 8164 1 1 34 SER HB2 H -16.600 -8.029 9.025 1.00 . A A . 34 SER HB2 1 1
5 8165 1 1 34 SER HB3 H -15.652 -9.492 8.879 1.00 . A A . 34 SER HB3 1 1
5 8166 1 1 34 SER HG H -15.599 -8.969 11.426 1.00 . A A . 34 SER HG 1 1
5 8167 1 1 34 SER N N -14.510 -6.840 10.691 1.00 . A A . 34 SER N 1 1
5 8168 1 1 34 SER O O -13.270 -7.546 7.637 1.00 . A A . 34 SER O 1 1
5 8169 1 1 34 SER OG O -16.319 -9.071 10.776 1.00 . A A . 34 SER OG 1 1
5 8170 1 1 35 THR C C -13.483 -4.606 6.786 1.00 . A A . 35 THR C 1 1
5 8171 1 1 35 THR CA C -14.808 -5.380 6.682 1.00 . A A . 35 THR CA 1 1
5 8172 1 1 35 THR CB C -16.017 -4.455 6.463 1.00 . A A . 35 THR CB 1 1
5 8173 1 1 35 THR CG2 C -15.962 -3.865 5.061 1.00 . A A . 35 THR CG2 1 1
5 8174 1 1 35 THR H H -15.762 -5.838 8.513 1.00 . A A . 35 THR H 1 1
5 8175 1 1 35 THR HA H -14.746 -6.090 5.856 1.00 . A A . 35 THR HA 1 1
5 8176 1 1 35 THR HB H -15.983 -3.651 7.194 1.00 . A A . 35 THR HB 1 1
5 8177 1 1 35 THR HG1 H -17.332 -5.471 7.499 1.00 . A A . 35 THR HG1 1 1
5 8178 1 1 35 THR HG21 H -16.020 -4.665 4.324 1.00 . A A . 35 THR HG21 1 1
5 8179 1 1 35 THR HG22 H -15.027 -3.322 4.931 1.00 . A A . 35 THR HG22 1 1
5 8180 1 1 35 THR HG23 H -16.792 -3.178 4.914 1.00 . A A . 35 THR HG23 1 1
5 8181 1 1 35 THR N N -14.994 -6.124 7.915 1.00 . A A . 35 THR N 1 1
5 8182 1 1 35 THR O O -13.456 -3.489 7.301 1.00 . A A . 35 THR O 1 1
5 8183 1 1 35 THR OG1 O -17.260 -5.136 6.582 1.00 . A A . 35 THR OG1 1 1
5 8184 1 1 36 ALA C C -10.321 -4.648 5.000 1.00 . A A . 36 ALA C 1 1
5 8185 1 1 36 ALA CA C -11.072 -4.555 6.319 1.00 . A A . 36 ALA CA 1 1
5 8186 1 1 36 ALA CB C -10.319 -5.320 7.414 1.00 . A A . 36 ALA CB 1 1
5 8187 1 1 36 ALA H H -12.466 -6.102 5.859 1.00 . A A . 36 ALA H 1 1
5 8188 1 1 36 ALA HA H -11.154 -3.480 6.552 1.00 . A A . 36 ALA HA 1 1
5 8189 1 1 36 ALA HB1 H -10.889 -5.265 8.340 1.00 . A A . 36 ALA HB1 1 1
5 8190 1 1 36 ALA HB2 H -10.243 -6.378 7.160 1.00 . A A . 36 ALA HB2 1 1
5 8191 1 1 36 ALA HB3 H -9.320 -4.908 7.551 1.00 . A A . 36 ALA HB3 1 1
5 8192 1 1 36 ALA N N -12.393 -5.169 6.261 1.00 . A A . 36 ALA N 1 1
5 8193 1 1 36 ALA O O -10.799 -5.264 4.042 1.00 . A A . 36 ALA O 1 1
5 8194 1 1 37 ILE C C -6.890 -4.474 4.145 1.00 . A A . 37 ILE C 1 1
5 8195 1 1 37 ILE CA C -8.288 -4.024 3.773 1.00 . A A . 37 ILE CA 1 1
5 8196 1 1 37 ILE CB C -8.248 -2.615 3.134 1.00 . A A . 37 ILE CB 1 1
5 8197 1 1 37 ILE CD1 C -9.931 -3.079 1.229 1.00 . A A . 37 ILE CD1 1 1
5 8198 1 1 37 ILE CG1 C -9.597 -2.249 2.471 1.00 . A A . 37 ILE CG1 1 1
5 8199 1 1 37 ILE CG2 C -7.086 -2.444 2.142 1.00 . A A . 37 ILE CG2 1 1
5 8200 1 1 37 ILE H H -8.790 -3.550 5.782 1.00 . A A . 37 ILE H 1 1
5 8201 1 1 37 ILE HA H -8.677 -4.731 3.040 1.00 . A A . 37 ILE HA 1 1
5 8202 1 1 37 ILE HB H -8.049 -1.902 3.931 1.00 . A A . 37 ILE HB 1 1
5 8203 1 1 37 ILE HD11 H -9.131 -3.016 0.492 1.00 . A A . 37 ILE HD11 1 1
5 8204 1 1 37 ILE HD12 H -10.105 -4.120 1.501 1.00 . A A . 37 ILE HD12 1 1
5 8205 1 1 37 ILE HD13 H -10.832 -2.665 0.787 1.00 . A A . 37 ILE HD13 1 1
5 8206 1 1 37 ILE HG12 H -10.403 -2.367 3.194 1.00 . A A . 37 ILE HG12 1 1
5 8207 1 1 37 ILE HG13 H -9.598 -1.201 2.178 1.00 . A A . 37 ILE HG13 1 1
5 8208 1 1 37 ILE HG21 H -7.200 -1.530 1.573 1.00 . A A . 37 ILE HG21 1 1
5 8209 1 1 37 ILE HG22 H -6.137 -2.380 2.675 1.00 . A A . 37 ILE HG22 1 1
5 8210 1 1 37 ILE HG23 H -7.047 -3.292 1.461 1.00 . A A . 37 ILE HG23 1 1
5 8211 1 1 37 ILE N N -9.137 -4.035 4.955 1.00 . A A . 37 ILE N 1 1
5 8212 1 1 37 ILE O O -6.370 -4.141 5.213 1.00 . A A . 37 ILE O 1 1
5 8213 1 1 38 HIS C C -4.255 -4.983 2.201 1.00 . A A . 38 HIS C 1 1
5 8214 1 1 38 HIS CA C -4.982 -5.777 3.272 1.00 . A A . 38 HIS CA 1 1
5 8215 1 1 38 HIS CB C -4.968 -7.275 2.950 1.00 . A A . 38 HIS CB 1 1
5 8216 1 1 38 HIS CD2 C -3.150 -8.369 4.364 1.00 . A A . 38 HIS CD2 1 1
5 8217 1 1 38 HIS CE1 C -1.532 -8.526 2.892 1.00 . A A . 38 HIS CE1 1 1
5 8218 1 1 38 HIS CG C -3.610 -7.884 3.173 1.00 . A A . 38 HIS CG 1 1
5 8219 1 1 38 HIS H H -6.822 -5.456 2.374 1.00 . A A . 38 HIS H 1 1
5 8220 1 1 38 HIS HA H -4.548 -5.594 4.252 1.00 . A A . 38 HIS HA 1 1
5 8221 1 1 38 HIS HB2 H -5.679 -7.783 3.593 1.00 . A A . 38 HIS HB2 1 1
5 8222 1 1 38 HIS HB3 H -5.276 -7.438 1.916 1.00 . A A . 38 HIS HB3 1 1
5 8223 1 1 38 HIS HD1 H -2.610 -7.799 1.251 1.00 . A A . 38 HIS HD1 1 1
5 8224 1 1 38 HIS HD2 H -3.701 -8.399 5.290 1.00 . A A . 38 HIS HD2 1 1
5 8225 1 1 38 HIS HE1 H -0.585 -8.754 2.425 1.00 . A A . 38 HIS HE1 1 1
5 8226 1 1 38 HIS N N -6.313 -5.242 3.228 1.00 . A A . 38 HIS N 1 1
5 8227 1 1 38 HIS ND1 N -2.591 -8.005 2.253 1.00 . A A . 38 HIS ND1 1 1
5 8228 1 1 38 HIS NE2 N -1.840 -8.807 4.171 1.00 . A A . 38 HIS NE2 1 1
5 8229 1 1 38 HIS O O -4.657 -5.022 1.037 1.00 . A A . 38 HIS O 1 1
5 8230 1 1 39 LEU C C -1.144 -4.031 1.674 1.00 . A A . 39 LEU C 1 1
5 8231 1 1 39 LEU CA C -2.500 -3.362 1.680 1.00 . A A . 39 LEU CA 1 1
5 8232 1 1 39 LEU CB C -2.435 -1.897 2.132 1.00 . A A . 39 LEU CB 1 1
5 8233 1 1 39 LEU CD1 C -1.971 0.396 1.199 1.00 . A A . 39 LEU CD1 1 1
5 8234 1 1 39 LEU CD2 C -0.042 -0.989 1.899 1.00 . A A . 39 LEU CD2 1 1
5 8235 1 1 39 LEU CG C -1.455 -1.045 1.290 1.00 . A A . 39 LEU CG 1 1
5 8236 1 1 39 LEU H H -3.002 -4.182 3.570 1.00 . A A . 39 LEU H 1 1
5 8237 1 1 39 LEU HA H -2.919 -3.398 0.673 1.00 . A A . 39 LEU HA 1 1
5 8238 1 1 39 LEU HB2 H -3.444 -1.492 2.041 1.00 . A A . 39 LEU HB2 1 1
5 8239 1 1 39 LEU HB3 H -2.148 -1.855 3.180 1.00 . A A . 39 LEU HB3 1 1
5 8240 1 1 39 LEU HD11 H -2.009 0.848 2.186 1.00 . A A . 39 LEU HD11 1 1
5 8241 1 1 39 LEU HD12 H -2.965 0.413 0.750 1.00 . A A . 39 LEU HD12 1 1
5 8242 1 1 39 LEU HD13 H -1.314 0.992 0.568 1.00 . A A . 39 LEU HD13 1 1
5 8243 1 1 39 LEU HD21 H 0.591 -0.368 1.272 1.00 . A A . 39 LEU HD21 1 1
5 8244 1 1 39 LEU HD22 H 0.428 -1.973 1.946 1.00 . A A . 39 LEU HD22 1 1
5 8245 1 1 39 LEU HD23 H -0.084 -0.555 2.899 1.00 . A A . 39 LEU HD23 1 1
5 8246 1 1 39 LEU HG H -1.398 -1.442 0.275 1.00 . A A . 39 LEU HG 1 1
5 8247 1 1 39 LEU N N -3.294 -4.161 2.598 1.00 . A A . 39 LEU N 1 1
5 8248 1 1 39 LEU O O -0.597 -4.316 2.743 1.00 . A A . 39 LEU O 1 1
5 8249 1 1 40 ARG C C 1.450 -4.031 -0.718 1.00 . A A . 40 ARG C 1 1
5 8250 1 1 40 ARG CA C 0.681 -4.889 0.278 1.00 . A A . 40 ARG CA 1 1
5 8251 1 1 40 ARG CB C 0.427 -6.321 -0.215 1.00 . A A . 40 ARG CB 1 1
5 8252 1 1 40 ARG CD C 1.404 -8.598 -0.717 1.00 . A A . 40 ARG CD 1 1
5 8253 1 1 40 ARG CG C 1.712 -7.122 -0.420 1.00 . A A . 40 ARG CG 1 1
5 8254 1 1 40 ARG CZ C 2.615 -9.783 -2.575 1.00 . A A . 40 ARG CZ 1 1
5 8255 1 1 40 ARG H H -1.083 -4.020 -0.374 1.00 . A A . 40 ARG H 1 1
5 8256 1 1 40 ARG HA H 1.223 -4.926 1.222 1.00 . A A . 40 ARG HA 1 1
5 8257 1 1 40 ARG HB2 H -0.181 -6.829 0.534 1.00 . A A . 40 ARG HB2 1 1
5 8258 1 1 40 ARG HB3 H -0.138 -6.298 -1.145 1.00 . A A . 40 ARG HB3 1 1
5 8259 1 1 40 ARG HD2 H 2.008 -9.209 -0.049 1.00 . A A . 40 ARG HD2 1 1
5 8260 1 1 40 ARG HD3 H 0.362 -8.809 -0.489 1.00 . A A . 40 ARG HD3 1 1
5 8261 1 1 40 ARG HE H 1.150 -8.414 -2.812 1.00 . A A . 40 ARG HE 1 1
5 8262 1 1 40 ARG HG2 H 2.296 -6.689 -1.233 1.00 . A A . 40 ARG HG2 1 1
5 8263 1 1 40 ARG HG3 H 2.297 -7.069 0.496 1.00 . A A . 40 ARG HG3 1 1
5 8264 1 1 40 ARG HH11 H 3.219 -10.477 -0.742 1.00 . A A . 40 ARG HH11 1 1
5 8265 1 1 40 ARG HH12 H 4.213 -10.945 -2.069 1.00 . A A . 40 ARG HH12 1 1
5 8266 1 1 40 ARG HH21 H 2.393 -9.257 -4.525 1.00 . A A . 40 ARG HH21 1 1
5 8267 1 1 40 ARG HH22 H 3.653 -10.385 -4.212 1.00 . A A . 40 ARG HH22 1 1
5 8268 1 1 40 ARG N N -0.598 -4.264 0.490 1.00 . A A . 40 ARG N 1 1
5 8269 1 1 40 ARG NE N 1.667 -8.949 -2.124 1.00 . A A . 40 ARG NE 1 1
5 8270 1 1 40 ARG NH1 N 3.353 -10.502 -1.735 1.00 . A A . 40 ARG NH1 1 1
5 8271 1 1 40 ARG NH2 N 2.820 -9.915 -3.877 1.00 . A A . 40 ARG NH2 1 1
5 8272 1 1 40 ARG O O 0.906 -3.601 -1.730 1.00 . A A . 40 ARG O 1 1
5 8273 1 1 41 PHE C C 4.940 -3.833 -1.297 1.00 . A A . 41 PHE C 1 1
5 8274 1 1 41 PHE CA C 3.655 -3.013 -1.168 1.00 . A A . 41 PHE CA 1 1
5 8275 1 1 41 PHE CB C 3.918 -1.663 -0.497 1.00 . A A . 41 PHE CB 1 1
5 8276 1 1 41 PHE CD1 C 4.933 -0.601 -2.534 1.00 . A A . 41 PHE CD1 1 1
5 8277 1 1 41 PHE CD2 C 6.289 -0.769 -0.520 1.00 . A A . 41 PHE CD2 1 1
5 8278 1 1 41 PHE CE1 C 5.996 -0.011 -3.220 1.00 . A A . 41 PHE CE1 1 1
5 8279 1 1 41 PHE CE2 C 7.382 -0.243 -1.227 1.00 . A A . 41 PHE CE2 1 1
5 8280 1 1 41 PHE CG C 5.059 -0.947 -1.179 1.00 . A A . 41 PHE CG 1 1
5 8281 1 1 41 PHE CZ C 7.225 0.152 -2.568 1.00 . A A . 41 PHE CZ 1 1
5 8282 1 1 41 PHE H H 3.034 -4.169 0.469 1.00 . A A . 41 PHE H 1 1
5 8283 1 1 41 PHE HA H 3.248 -2.842 -2.166 1.00 . A A . 41 PHE HA 1 1
5 8284 1 1 41 PHE HB2 H 3.018 -1.050 -0.548 1.00 . A A . 41 PHE HB2 1 1
5 8285 1 1 41 PHE HB3 H 4.164 -1.821 0.553 1.00 . A A . 41 PHE HB3 1 1
5 8286 1 1 41 PHE HD1 H 4.026 -0.827 -3.068 1.00 . A A . 41 PHE HD1 1 1
5 8287 1 1 41 PHE HD2 H 6.408 -1.090 0.505 1.00 . A A . 41 PHE HD2 1 1
5 8288 1 1 41 PHE HE1 H 5.870 0.269 -4.258 1.00 . A A . 41 PHE HE1 1 1
5 8289 1 1 41 PHE HE2 H 8.340 -0.136 -0.739 1.00 . A A . 41 PHE HE2 1 1
5 8290 1 1 41 PHE HZ H 8.050 0.565 -3.119 1.00 . A A . 41 PHE HZ 1 1
5 8291 1 1 41 PHE N N 2.705 -3.775 -0.392 1.00 . A A . 41 PHE N 1 1
5 8292 1 1 41 PHE O O 5.692 -3.963 -0.327 1.00 . A A . 41 PHE O 1 1
5 8293 1 1 42 ASP C C 7.445 -4.287 -3.240 1.00 . A A . 42 ASP C 1 1
5 8294 1 1 42 ASP CA C 6.333 -5.229 -2.796 1.00 . A A . 42 ASP CA 1 1
5 8295 1 1 42 ASP CB C 6.053 -6.287 -3.879 1.00 . A A . 42 ASP CB 1 1
5 8296 1 1 42 ASP CG C 5.070 -7.383 -3.481 1.00 . A A . 42 ASP CG 1 1
5 8297 1 1 42 ASP H H 4.500 -4.263 -3.222 1.00 . A A . 42 ASP H 1 1
5 8298 1 1 42 ASP HA H 6.658 -5.751 -1.905 1.00 . A A . 42 ASP HA 1 1
5 8299 1 1 42 ASP HB2 H 5.639 -5.797 -4.746 1.00 . A A . 42 ASP HB2 1 1
5 8300 1 1 42 ASP HB3 H 6.997 -6.755 -4.166 1.00 . A A . 42 ASP HB3 1 1
5 8301 1 1 42 ASP N N 5.169 -4.416 -2.471 1.00 . A A . 42 ASP N 1 1
5 8302 1 1 42 ASP O O 7.457 -3.781 -4.362 1.00 . A A . 42 ASP O 1 1
5 8303 1 1 42 ASP OD1 O 3.847 -7.087 -3.486 1.00 . A A . 42 ASP OD1 1 1
5 8304 1 1 42 ASP OD2 O 5.506 -8.527 -3.230 1.00 . A A . 42 ASP OD2 1 1
5 8305 1 1 43 ILE C C 10.274 -3.536 -3.815 1.00 . A A . 43 ILE C 1 1
5 8306 1 1 43 ILE CA C 9.542 -3.161 -2.527 1.00 . A A . 43 ILE CA 1 1
5 8307 1 1 43 ILE CB C 10.483 -3.310 -1.307 1.00 . A A . 43 ILE CB 1 1
5 8308 1 1 43 ILE CD1 C 10.271 -3.523 1.218 1.00 . A A . 43 ILE CD1 1 1
5 8309 1 1 43 ILE CG1 C 9.857 -2.725 -0.025 1.00 . A A . 43 ILE CG1 1 1
5 8310 1 1 43 ILE CG2 C 11.852 -2.665 -1.563 1.00 . A A . 43 ILE CG2 1 1
5 8311 1 1 43 ILE H H 8.292 -4.488 -1.446 1.00 . A A . 43 ILE H 1 1
5 8312 1 1 43 ILE HA H 9.204 -2.127 -2.606 1.00 . A A . 43 ILE HA 1 1
5 8313 1 1 43 ILE HB H 10.673 -4.370 -1.150 1.00 . A A . 43 ILE HB 1 1
5 8314 1 1 43 ILE HD11 H 9.905 -3.023 2.111 1.00 . A A . 43 ILE HD11 1 1
5 8315 1 1 43 ILE HD12 H 9.818 -4.512 1.183 1.00 . A A . 43 ILE HD12 1 1
5 8316 1 1 43 ILE HD13 H 11.355 -3.621 1.274 1.00 . A A . 43 ILE HD13 1 1
5 8317 1 1 43 ILE HG12 H 10.174 -1.687 0.078 1.00 . A A . 43 ILE HG12 1 1
5 8318 1 1 43 ILE HG13 H 8.768 -2.743 -0.080 1.00 . A A . 43 ILE HG13 1 1
5 8319 1 1 43 ILE HG21 H 12.419 -3.246 -2.290 1.00 . A A . 43 ILE HG21 1 1
5 8320 1 1 43 ILE HG22 H 11.696 -1.666 -1.964 1.00 . A A . 43 ILE HG22 1 1
5 8321 1 1 43 ILE HG23 H 12.436 -2.609 -0.644 1.00 . A A . 43 ILE HG23 1 1
5 8322 1 1 43 ILE N N 8.383 -4.019 -2.337 1.00 . A A . 43 ILE N 1 1
5 8323 1 1 43 ILE O O 10.535 -2.676 -4.657 1.00 . A A . 43 ILE O 1 1
5 8324 1 1 44 ARG C C 10.598 -5.109 -6.444 1.00 . A A . 44 ARG C 1 1
5 8325 1 1 44 ARG CA C 11.364 -5.295 -5.135 1.00 . A A . 44 ARG CA 1 1
5 8326 1 1 44 ARG CB C 11.777 -6.751 -4.893 1.00 . A A . 44 ARG CB 1 1
5 8327 1 1 44 ARG CD C 13.038 -8.325 -3.345 1.00 . A A . 44 ARG CD 1 1
5 8328 1 1 44 ARG CG C 12.803 -6.866 -3.753 1.00 . A A . 44 ARG CG 1 1
5 8329 1 1 44 ARG CZ C 14.808 -9.166 -4.932 1.00 . A A . 44 ARG CZ 1 1
5 8330 1 1 44 ARG H H 10.373 -5.468 -3.241 1.00 . A A . 44 ARG H 1 1
5 8331 1 1 44 ARG HA H 12.269 -4.695 -5.237 1.00 . A A . 44 ARG HA 1 1
5 8332 1 1 44 ARG HB2 H 10.891 -7.332 -4.634 1.00 . A A . 44 ARG HB2 1 1
5 8333 1 1 44 ARG HB3 H 12.211 -7.156 -5.806 1.00 . A A . 44 ARG HB3 1 1
5 8334 1 1 44 ARG HD2 H 12.979 -8.372 -2.259 1.00 . A A . 44 ARG HD2 1 1
5 8335 1 1 44 ARG HD3 H 12.255 -8.967 -3.749 1.00 . A A . 44 ARG HD3 1 1
5 8336 1 1 44 ARG HE H 15.026 -8.861 -2.937 1.00 . A A . 44 ARG HE 1 1
5 8337 1 1 44 ARG HG2 H 13.742 -6.393 -4.049 1.00 . A A . 44 ARG HG2 1 1
5 8338 1 1 44 ARG HG3 H 12.427 -6.343 -2.874 1.00 . A A . 44 ARG HG3 1 1
5 8339 1 1 44 ARG HH11 H 12.973 -9.242 -5.839 1.00 . A A . 44 ARG HH11 1 1
5 8340 1 1 44 ARG HH12 H 14.328 -9.460 -6.901 1.00 . A A . 44 ARG HH12 1 1
5 8341 1 1 44 ARG HH21 H 16.793 -9.341 -4.375 1.00 . A A . 44 ARG HH21 1 1
5 8342 1 1 44 ARG HH22 H 16.442 -9.656 -6.034 1.00 . A A . 44 ARG HH22 1 1
5 8343 1 1 44 ARG N N 10.628 -4.812 -3.969 1.00 . A A . 44 ARG N 1 1
5 8344 1 1 44 ARG NE N 14.372 -8.809 -3.721 1.00 . A A . 44 ARG NE 1 1
5 8345 1 1 44 ARG NH1 N 13.983 -9.258 -5.970 1.00 . A A . 44 ARG NH1 1 1
5 8346 1 1 44 ARG NH2 N 16.090 -9.434 -5.108 1.00 . A A . 44 ARG NH2 1 1
5 8347 1 1 44 ARG O O 11.230 -4.957 -7.489 1.00 . A A . 44 ARG O 1 1
5 8348 1 1 45 ALA C C 8.107 -3.407 -7.809 1.00 . A A . 45 ALA C 1 1
5 8349 1 1 45 ALA CA C 8.424 -4.890 -7.566 1.00 . A A . 45 ALA CA 1 1
5 8350 1 1 45 ALA CB C 7.123 -5.670 -7.366 1.00 . A A . 45 ALA CB 1 1
5 8351 1 1 45 ALA H H 8.804 -5.198 -5.508 1.00 . A A . 45 ALA H 1 1
5 8352 1 1 45 ALA HA H 8.930 -5.292 -8.444 1.00 . A A . 45 ALA HA 1 1
5 8353 1 1 45 ALA HB1 H 6.506 -5.149 -6.636 1.00 . A A . 45 ALA HB1 1 1
5 8354 1 1 45 ALA HB2 H 6.579 -5.723 -8.308 1.00 . A A . 45 ALA HB2 1 1
5 8355 1 1 45 ALA HB3 H 7.336 -6.680 -7.015 1.00 . A A . 45 ALA HB3 1 1
5 8356 1 1 45 ALA N N 9.269 -5.074 -6.396 1.00 . A A . 45 ALA N 1 1
5 8357 1 1 45 ALA O O 7.325 -3.107 -8.718 1.00 . A A . 45 ALA O 1 1
5 8358 1 1 46 SER C C 9.511 -0.278 -7.914 1.00 . A A . 46 SER C 1 1
5 8359 1 1 46 SER CA C 8.412 -1.055 -7.191 1.00 . A A . 46 SER CA 1 1
5 8360 1 1 46 SER CB C 8.164 -0.469 -5.801 1.00 . A A . 46 SER CB 1 1
5 8361 1 1 46 SER H H 9.323 -2.759 -6.305 1.00 . A A . 46 SER H 1 1
5 8362 1 1 46 SER HA H 7.485 -0.949 -7.751 1.00 . A A . 46 SER HA 1 1
5 8363 1 1 46 SER HB2 H 7.724 0.524 -5.905 1.00 . A A . 46 SER HB2 1 1
5 8364 1 1 46 SER HB3 H 7.465 -1.108 -5.261 1.00 . A A . 46 SER HB3 1 1
5 8365 1 1 46 SER HG H 9.705 -1.261 -4.900 1.00 . A A . 46 SER HG 1 1
5 8366 1 1 46 SER N N 8.691 -2.477 -7.043 1.00 . A A . 46 SER N 1 1
5 8367 1 1 46 SER O O 10.646 -0.744 -8.047 1.00 . A A . 46 SER O 1 1
5 8368 1 1 46 SER OG O 9.370 -0.358 -5.065 1.00 . A A . 46 SER OG 1 1
5 8369 1 1 47 SER C C 10.868 2.763 -7.984 1.00 . A A . 47 SER C 1 1
5 8370 1 1 47 SER CA C 10.042 1.918 -8.970 1.00 . A A . 47 SER CA 1 1
5 8371 1 1 47 SER CB C 9.174 2.838 -9.842 1.00 . A A . 47 SER CB 1 1
5 8372 1 1 47 SER H H 8.226 1.251 -8.140 1.00 . A A . 47 SER H 1 1
5 8373 1 1 47 SER HA H 10.733 1.373 -9.611 1.00 . A A . 47 SER HA 1 1
5 8374 1 1 47 SER HB2 H 8.743 3.621 -9.219 1.00 . A A . 47 SER HB2 1 1
5 8375 1 1 47 SER HB3 H 9.805 3.308 -10.595 1.00 . A A . 47 SER HB3 1 1
5 8376 1 1 47 SER HG H 8.501 1.487 -11.101 1.00 . A A . 47 SER HG 1 1
5 8377 1 1 47 SER N N 9.184 0.960 -8.284 1.00 . A A . 47 SER N 1 1
5 8378 1 1 47 SER O O 11.465 3.764 -8.388 1.00 . A A . 47 SER O 1 1
5 8379 1 1 47 SER OG O 8.115 2.145 -10.478 1.00 . A A . 47 SER OG 1 1
5 8380 1 1 48 LEU C C 13.123 3.209 -5.973 1.00 . A A . 48 LEU C 1 1
5 8381 1 1 48 LEU CA C 11.623 3.143 -5.671 1.00 . A A . 48 LEU CA 1 1
5 8382 1 1 48 LEU CB C 11.465 2.445 -4.308 1.00 . A A . 48 LEU CB 1 1
5 8383 1 1 48 LEU CD1 C 10.181 1.888 -2.290 1.00 . A A . 48 LEU CD1 1 1
5 8384 1 1 48 LEU CD2 C 9.710 4.041 -3.395 1.00 . A A . 48 LEU CD2 1 1
5 8385 1 1 48 LEU CG C 10.096 2.589 -3.642 1.00 . A A . 48 LEU CG 1 1
5 8386 1 1 48 LEU H H 10.365 1.588 -6.411 1.00 . A A . 48 LEU H 1 1
5 8387 1 1 48 LEU HA H 11.238 4.161 -5.641 1.00 . A A . 48 LEU HA 1 1
5 8388 1 1 48 LEU HB2 H 11.682 1.385 -4.422 1.00 . A A . 48 LEU HB2 1 1
5 8389 1 1 48 LEU HB3 H 12.218 2.833 -3.622 1.00 . A A . 48 LEU HB3 1 1
5 8390 1 1 48 LEU HD11 H 10.410 0.832 -2.445 1.00 . A A . 48 LEU HD11 1 1
5 8391 1 1 48 LEU HD12 H 9.240 1.961 -1.764 1.00 . A A . 48 LEU HD12 1 1
5 8392 1 1 48 LEU HD13 H 10.959 2.342 -1.679 1.00 . A A . 48 LEU HD13 1 1
5 8393 1 1 48 LEU HD21 H 9.625 4.560 -4.347 1.00 . A A . 48 LEU HD21 1 1
5 8394 1 1 48 LEU HD22 H 10.472 4.527 -2.784 1.00 . A A . 48 LEU HD22 1 1
5 8395 1 1 48 LEU HD23 H 8.729 4.084 -2.920 1.00 . A A . 48 LEU HD23 1 1
5 8396 1 1 48 LEU HG H 9.330 2.124 -4.259 1.00 . A A . 48 LEU HG 1 1
5 8397 1 1 48 LEU N N 10.878 2.412 -6.691 1.00 . A A . 48 LEU N 1 1
5 8398 1 1 48 LEU O O 13.656 2.324 -6.653 1.00 . A A . 48 LEU O 1 1
5 8399 1 1 49 PRO C C 15.941 3.167 -4.905 1.00 . A A . 49 PRO C 1 1
5 8400 1 1 49 PRO CA C 15.264 4.329 -5.630 1.00 . A A . 49 PRO CA 1 1
5 8401 1 1 49 PRO CB C 15.660 5.672 -5.023 1.00 . A A . 49 PRO CB 1 1
5 8402 1 1 49 PRO CD C 13.335 5.313 -4.599 1.00 . A A . 49 PRO CD 1 1
5 8403 1 1 49 PRO CG C 14.577 5.964 -3.995 1.00 . A A . 49 PRO CG 1 1
5 8404 1 1 49 PRO HA H 15.501 4.317 -6.695 1.00 . A A . 49 PRO HA 1 1
5 8405 1 1 49 PRO HB2 H 16.648 5.636 -4.567 1.00 . A A . 49 PRO HB2 1 1
5 8406 1 1 49 PRO HB3 H 15.617 6.436 -5.788 1.00 . A A . 49 PRO HB3 1 1
5 8407 1 1 49 PRO HD2 H 12.690 4.966 -3.795 1.00 . A A . 49 PRO HD2 1 1
5 8408 1 1 49 PRO HD3 H 12.787 6.034 -5.208 1.00 . A A . 49 PRO HD3 1 1
5 8409 1 1 49 PRO HG2 H 14.838 5.468 -3.064 1.00 . A A . 49 PRO HG2 1 1
5 8410 1 1 49 PRO HG3 H 14.448 7.035 -3.837 1.00 . A A . 49 PRO HG3 1 1
5 8411 1 1 49 PRO N N 13.831 4.212 -5.423 1.00 . A A . 49 PRO N 1 1
5 8412 1 1 49 PRO O O 15.488 2.751 -3.836 1.00 . A A . 49 PRO O 1 1
5 8413 1 1 50 GLU C C 18.177 1.814 -3.428 1.00 . A A . 50 GLU C 1 1
5 8414 1 1 50 GLU CA C 17.813 1.557 -4.894 1.00 . A A . 50 GLU CA 1 1
5 8415 1 1 50 GLU CB C 19.028 1.261 -5.779 1.00 . A A . 50 GLU CB 1 1
5 8416 1 1 50 GLU CD C 21.100 2.325 -6.844 1.00 . A A . 50 GLU CD 1 1
5 8417 1 1 50 GLU CG C 20.035 2.418 -5.760 1.00 . A A . 50 GLU CG 1 1
5 8418 1 1 50 GLU H H 17.357 3.059 -6.333 1.00 . A A . 50 GLU H 1 1
5 8419 1 1 50 GLU HA H 17.181 0.673 -4.923 1.00 . A A . 50 GLU HA 1 1
5 8420 1 1 50 GLU HB2 H 19.521 0.355 -5.430 1.00 . A A . 50 GLU HB2 1 1
5 8421 1 1 50 GLU HB3 H 18.663 1.091 -6.795 1.00 . A A . 50 GLU HB3 1 1
5 8422 1 1 50 GLU HG2 H 19.512 3.361 -5.918 1.00 . A A . 50 GLU HG2 1 1
5 8423 1 1 50 GLU HG3 H 20.513 2.442 -4.780 1.00 . A A . 50 GLU HG3 1 1
5 8424 1 1 50 GLU N N 17.047 2.669 -5.453 1.00 . A A . 50 GLU N 1 1
5 8425 1 1 50 GLU O O 18.124 0.884 -2.626 1.00 . A A . 50 GLU O 1 1
5 8426 1 1 50 GLU OE1 O 20.823 1.748 -7.920 1.00 . A A . 50 GLU OE1 1 1
5 8427 1 1 50 GLU OE2 O 22.168 2.946 -6.631 1.00 . A A . 50 GLU OE2 1 1
5 8428 1 1 51 TYR C C 17.646 2.989 -0.763 1.00 . A A . 51 TYR C 1 1
5 8429 1 1 51 TYR CA C 18.785 3.431 -1.683 1.00 . A A . 51 TYR CA 1 1
5 8430 1 1 51 TYR CB C 19.019 4.941 -1.588 1.00 . A A . 51 TYR CB 1 1
5 8431 1 1 51 TYR CD1 C 18.622 5.661 0.820 1.00 . A A . 51 TYR CD1 1 1
5 8432 1 1 51 TYR CD2 C 20.901 5.588 -0.048 1.00 . A A . 51 TYR CD2 1 1
5 8433 1 1 51 TYR CE1 C 19.105 6.119 2.057 1.00 . A A . 51 TYR CE1 1 1
5 8434 1 1 51 TYR CE2 C 21.389 6.048 1.183 1.00 . A A . 51 TYR CE2 1 1
5 8435 1 1 51 TYR CG C 19.519 5.408 -0.239 1.00 . A A . 51 TYR CG 1 1
5 8436 1 1 51 TYR CZ C 20.492 6.325 2.238 1.00 . A A . 51 TYR CZ 1 1
5 8437 1 1 51 TYR H H 18.487 3.794 -3.763 1.00 . A A . 51 TYR H 1 1
5 8438 1 1 51 TYR HA H 19.700 2.913 -1.397 1.00 . A A . 51 TYR HA 1 1
5 8439 1 1 51 TYR HB2 H 19.756 5.220 -2.338 1.00 . A A . 51 TYR HB2 1 1
5 8440 1 1 51 TYR HB3 H 18.101 5.475 -1.833 1.00 . A A . 51 TYR HB3 1 1
5 8441 1 1 51 TYR HD1 H 17.562 5.502 0.701 1.00 . A A . 51 TYR HD1 1 1
5 8442 1 1 51 TYR HD2 H 21.597 5.380 -0.852 1.00 . A A . 51 TYR HD2 1 1
5 8443 1 1 51 TYR HE1 H 18.419 6.319 2.871 1.00 . A A . 51 TYR HE1 1 1
5 8444 1 1 51 TYR HE2 H 22.452 6.185 1.299 1.00 . A A . 51 TYR HE2 1 1
5 8445 1 1 51 TYR HH H 21.893 7.010 3.399 1.00 . A A . 51 TYR HH 1 1
5 8446 1 1 51 TYR N N 18.452 3.072 -3.055 1.00 . A A . 51 TYR N 1 1
5 8447 1 1 51 TYR O O 17.878 2.395 0.289 1.00 . A A . 51 TYR O 1 1
5 8448 1 1 51 TYR OH O 20.950 6.804 3.422 1.00 . A A . 51 TYR OH 1 1
5 8449 1 1 52 TYR C C 15.044 1.418 -0.457 1.00 . A A . 52 TYR C 1 1
5 8450 1 1 52 TYR CA C 15.229 2.928 -0.379 1.00 . A A . 52 TYR CA 1 1
5 8451 1 1 52 TYR CB C 13.946 3.618 -0.873 1.00 . A A . 52 TYR CB 1 1
5 8452 1 1 52 TYR CD1 C 14.694 6.024 -0.437 1.00 . A A . 52 TYR CD1 1 1
5 8453 1 1 52 TYR CD2 C 12.448 5.344 0.191 1.00 . A A . 52 TYR CD2 1 1
5 8454 1 1 52 TYR CE1 C 14.445 7.319 0.049 1.00 . A A . 52 TYR CE1 1 1
5 8455 1 1 52 TYR CE2 C 12.194 6.636 0.676 1.00 . A A . 52 TYR CE2 1 1
5 8456 1 1 52 TYR CG C 13.701 5.026 -0.360 1.00 . A A . 52 TYR CG 1 1
5 8457 1 1 52 TYR CZ C 13.189 7.630 0.613 1.00 . A A . 52 TYR CZ 1 1
5 8458 1 1 52 TYR H H 16.278 3.783 -2.030 1.00 . A A . 52 TYR H 1 1
5 8459 1 1 52 TYR HA H 15.390 3.202 0.663 1.00 . A A . 52 TYR HA 1 1
5 8460 1 1 52 TYR HB2 H 13.927 3.639 -1.956 1.00 . A A . 52 TYR HB2 1 1
5 8461 1 1 52 TYR HB3 H 13.101 2.996 -0.561 1.00 . A A . 52 TYR HB3 1 1
5 8462 1 1 52 TYR HD1 H 15.662 5.823 -0.863 1.00 . A A . 52 TYR HD1 1 1
5 8463 1 1 52 TYR HD2 H 11.667 4.603 0.260 1.00 . A A . 52 TYR HD2 1 1
5 8464 1 1 52 TYR HE1 H 15.219 8.070 -0.007 1.00 . A A . 52 TYR HE1 1 1
5 8465 1 1 52 TYR HE2 H 11.233 6.870 1.095 1.00 . A A . 52 TYR HE2 1 1
5 8466 1 1 52 TYR HH H 13.677 9.481 1.037 1.00 . A A . 52 TYR HH 1 1
5 8467 1 1 52 TYR N N 16.402 3.304 -1.149 1.00 . A A . 52 TYR N 1 1
5 8468 1 1 52 TYR O O 14.611 0.837 0.539 1.00 . A A . 52 TYR O 1 1
5 8469 1 1 52 TYR OH O 12.903 8.885 1.050 1.00 . A A . 52 TYR OH 1 1
5 8470 1 1 53 LYS C C 15.931 -1.363 -0.629 1.00 . A A . 53 LYS C 1 1
5 8471 1 1 53 LYS CA C 15.140 -0.681 -1.728 1.00 . A A . 53 LYS CA 1 1
5 8472 1 1 53 LYS CB C 15.551 -1.211 -3.117 1.00 . A A . 53 LYS CB 1 1
5 8473 1 1 53 LYS CD C 13.382 -1.154 -4.494 1.00 . A A . 53 LYS CD 1 1
5 8474 1 1 53 LYS CE C 12.719 -0.697 -5.801 1.00 . A A . 53 LYS CE 1 1
5 8475 1 1 53 LYS CG C 14.811 -0.628 -4.333 1.00 . A A . 53 LYS CG 1 1
5 8476 1 1 53 LYS H H 15.656 1.280 -2.406 1.00 . A A . 53 LYS H 1 1
5 8477 1 1 53 LYS HA H 14.103 -0.922 -1.542 1.00 . A A . 53 LYS HA 1 1
5 8478 1 1 53 LYS HB2 H 16.615 -1.034 -3.259 1.00 . A A . 53 LYS HB2 1 1
5 8479 1 1 53 LYS HB3 H 15.412 -2.291 -3.122 1.00 . A A . 53 LYS HB3 1 1
5 8480 1 1 53 LYS HD2 H 13.380 -2.243 -4.451 1.00 . A A . 53 LYS HD2 1 1
5 8481 1 1 53 LYS HD3 H 12.786 -0.770 -3.669 1.00 . A A . 53 LYS HD3 1 1
5 8482 1 1 53 LYS HE2 H 11.663 -0.965 -5.761 1.00 . A A . 53 LYS HE2 1 1
5 8483 1 1 53 LYS HE3 H 12.790 0.387 -5.888 1.00 . A A . 53 LYS HE3 1 1
5 8484 1 1 53 LYS HG2 H 14.778 0.453 -4.268 1.00 . A A . 53 LYS HG2 1 1
5 8485 1 1 53 LYS HG3 H 15.390 -0.886 -5.215 1.00 . A A . 53 LYS HG3 1 1
5 8486 1 1 53 LYS HZ1 H 12.693 -1.128 -7.814 1.00 . A A . 53 LYS HZ1 1 1
5 8487 1 1 53 LYS HZ2 H 13.393 -2.320 -6.896 1.00 . A A . 53 LYS HZ2 1 1
5 8488 1 1 53 LYS HZ3 H 14.210 -0.938 -7.227 1.00 . A A . 53 LYS HZ3 1 1
5 8489 1 1 53 LYS N N 15.305 0.767 -1.603 1.00 . A A . 53 LYS N 1 1
5 8490 1 1 53 LYS NZ N 13.294 -1.315 -7.010 1.00 . A A . 53 LYS NZ 1 1
5 8491 1 1 53 LYS O O 15.355 -2.092 0.175 1.00 . A A . 53 LYS O 1 1
5 8492 1 1 54 GLU C C 17.637 -1.299 1.853 1.00 . A A . 54 GLU C 1 1
5 8493 1 1 54 GLU CA C 18.107 -1.653 0.447 1.00 . A A . 54 GLU CA 1 1
5 8494 1 1 54 GLU CB C 19.534 -1.134 0.252 1.00 . A A . 54 GLU CB 1 1
5 8495 1 1 54 GLU CD C 21.539 -1.112 -1.362 1.00 . A A . 54 GLU CD 1 1
5 8496 1 1 54 GLU CG C 20.087 -1.528 -1.118 1.00 . A A . 54 GLU CG 1 1
5 8497 1 1 54 GLU H H 17.634 -0.461 -1.254 1.00 . A A . 54 GLU H 1 1
5 8498 1 1 54 GLU HA H 18.108 -2.738 0.340 1.00 . A A . 54 GLU HA 1 1
5 8499 1 1 54 GLU HB2 H 19.541 -0.051 0.359 1.00 . A A . 54 GLU HB2 1 1
5 8500 1 1 54 GLU HB3 H 20.167 -1.574 1.025 1.00 . A A . 54 GLU HB3 1 1
5 8501 1 1 54 GLU HG2 H 19.990 -2.602 -1.194 1.00 . A A . 54 GLU HG2 1 1
5 8502 1 1 54 GLU HG3 H 19.480 -1.097 -1.911 1.00 . A A . 54 GLU HG3 1 1
5 8503 1 1 54 GLU N N 17.226 -1.078 -0.555 1.00 . A A . 54 GLU N 1 1
5 8504 1 1 54 GLU O O 17.617 -2.166 2.723 1.00 . A A . 54 GLU O 1 1
5 8505 1 1 54 GLU OE1 O 22.162 -0.420 -0.520 1.00 . A A . 54 GLU OE1 1 1
5 8506 1 1 54 GLU OE2 O 22.056 -1.418 -2.463 1.00 . A A . 54 GLU OE2 1 1
5 8507 1 1 55 ARG C C 15.610 -0.387 3.901 1.00 . A A . 55 ARG C 1 1
5 8508 1 1 55 ARG CA C 16.775 0.436 3.377 1.00 . A A . 55 ARG CA 1 1
5 8509 1 1 55 ARG CB C 16.436 1.946 3.348 1.00 . A A . 55 ARG CB 1 1
5 8510 1 1 55 ARG CD C 18.851 2.750 3.654 1.00 . A A . 55 ARG CD 1 1
5 8511 1 1 55 ARG CG C 17.404 2.834 4.149 1.00 . A A . 55 ARG CG 1 1
5 8512 1 1 55 ARG CZ C 21.128 3.345 4.546 1.00 . A A . 55 ARG CZ 1 1
5 8513 1 1 55 ARG H H 17.291 0.555 1.249 1.00 . A A . 55 ARG H 1 1
5 8514 1 1 55 ARG HA H 17.594 0.268 4.081 1.00 . A A . 55 ARG HA 1 1
5 8515 1 1 55 ARG HB2 H 16.398 2.302 2.324 1.00 . A A . 55 ARG HB2 1 1
5 8516 1 1 55 ARG HB3 H 15.444 2.088 3.775 1.00 . A A . 55 ARG HB3 1 1
5 8517 1 1 55 ARG HD2 H 19.037 1.730 3.360 1.00 . A A . 55 ARG HD2 1 1
5 8518 1 1 55 ARG HD3 H 18.969 3.394 2.783 1.00 . A A . 55 ARG HD3 1 1
5 8519 1 1 55 ARG HE H 19.428 3.283 5.630 1.00 . A A . 55 ARG HE 1 1
5 8520 1 1 55 ARG HG2 H 17.080 3.873 4.083 1.00 . A A . 55 ARG HG2 1 1
5 8521 1 1 55 ARG HG3 H 17.356 2.531 5.192 1.00 . A A . 55 ARG HG3 1 1
5 8522 1 1 55 ARG HH11 H 21.259 2.402 2.750 1.00 . A A . 55 ARG HH11 1 1
5 8523 1 1 55 ARG HH12 H 22.713 3.157 3.235 1.00 . A A . 55 ARG HH12 1 1
5 8524 1 1 55 ARG HH21 H 21.423 4.123 6.439 1.00 . A A . 55 ARG HH21 1 1
5 8525 1 1 55 ARG HH22 H 22.818 4.130 5.446 1.00 . A A . 55 ARG HH22 1 1
5 8526 1 1 55 ARG N N 17.227 -0.047 2.066 1.00 . A A . 55 ARG N 1 1
5 8527 1 1 55 ARG NE N 19.816 3.128 4.702 1.00 . A A . 55 ARG NE 1 1
5 8528 1 1 55 ARG NH1 N 21.726 3.022 3.404 1.00 . A A . 55 ARG NH1 1 1
5 8529 1 1 55 ARG NH2 N 21.839 3.885 5.532 1.00 . A A . 55 ARG NH2 1 1
5 8530 1 1 55 ARG O O 15.672 -0.896 5.018 1.00 . A A . 55 ARG O 1 1
5 8531 1 1 56 LEU C C 13.659 -2.784 3.568 1.00 . A A . 56 LEU C 1 1
5 8532 1 1 56 LEU CA C 13.369 -1.282 3.537 1.00 . A A . 56 LEU CA 1 1
5 8533 1 1 56 LEU CB C 12.166 -0.956 2.641 1.00 . A A . 56 LEU CB 1 1
5 8534 1 1 56 LEU CD1 C 10.462 0.792 1.918 1.00 . A A . 56 LEU CD1 1 1
5 8535 1 1 56 LEU CD2 C 11.883 1.323 3.868 1.00 . A A . 56 LEU CD2 1 1
5 8536 1 1 56 LEU CG C 11.832 0.553 2.551 1.00 . A A . 56 LEU CG 1 1
5 8537 1 1 56 LEU H H 14.545 -0.081 2.201 1.00 . A A . 56 LEU H 1 1
5 8538 1 1 56 LEU HA H 13.124 -0.987 4.568 1.00 . A A . 56 LEU HA 1 1
5 8539 1 1 56 LEU HB2 H 12.376 -1.324 1.637 1.00 . A A . 56 LEU HB2 1 1
5 8540 1 1 56 LEU HB3 H 11.311 -1.518 3.021 1.00 . A A . 56 LEU HB3 1 1
5 8541 1 1 56 LEU HD11 H 10.344 1.851 1.677 1.00 . A A . 56 LEU HD11 1 1
5 8542 1 1 56 LEU HD12 H 9.691 0.486 2.615 1.00 . A A . 56 LEU HD12 1 1
5 8543 1 1 56 LEU HD13 H 10.350 0.206 1.016 1.00 . A A . 56 LEU HD13 1 1
5 8544 1 1 56 LEU HD21 H 12.917 1.389 4.211 1.00 . A A . 56 LEU HD21 1 1
5 8545 1 1 56 LEU HD22 H 11.266 0.835 4.621 1.00 . A A . 56 LEU HD22 1 1
5 8546 1 1 56 LEU HD23 H 11.533 2.337 3.695 1.00 . A A . 56 LEU HD23 1 1
5 8547 1 1 56 LEU HG H 12.561 1.026 1.901 1.00 . A A . 56 LEU HG 1 1
5 8548 1 1 56 LEU N N 14.540 -0.523 3.115 1.00 . A A . 56 LEU N 1 1
5 8549 1 1 56 LEU O O 12.980 -3.509 4.287 1.00 . A A . 56 LEU O 1 1
5 8550 1 1 57 LEU C C 15.833 -5.019 4.065 1.00 . A A . 57 LEU C 1 1
5 8551 1 1 57 LEU CA C 14.994 -4.704 2.825 1.00 . A A . 57 LEU CA 1 1
5 8552 1 1 57 LEU CB C 15.786 -5.062 1.563 1.00 . A A . 57 LEU CB 1 1
5 8553 1 1 57 LEU CD1 C 15.692 -5.278 -0.919 1.00 . A A . 57 LEU CD1 1 1
5 8554 1 1 57 LEU CD2 C 14.282 -6.766 0.485 1.00 . A A . 57 LEU CD2 1 1
5 8555 1 1 57 LEU CG C 14.874 -5.363 0.366 1.00 . A A . 57 LEU CG 1 1
5 8556 1 1 57 LEU H H 15.185 -2.666 2.218 1.00 . A A . 57 LEU H 1 1
5 8557 1 1 57 LEU HA H 14.083 -5.300 2.875 1.00 . A A . 57 LEU HA 1 1
5 8558 1 1 57 LEU HB2 H 16.451 -4.234 1.321 1.00 . A A . 57 LEU HB2 1 1
5 8559 1 1 57 LEU HB3 H 16.413 -5.934 1.757 1.00 . A A . 57 LEU HB3 1 1
5 8560 1 1 57 LEU HD11 H 15.055 -5.500 -1.776 1.00 . A A . 57 LEU HD11 1 1
5 8561 1 1 57 LEU HD12 H 16.510 -5.996 -0.869 1.00 . A A . 57 LEU HD12 1 1
5 8562 1 1 57 LEU HD13 H 16.118 -4.277 -0.990 1.00 . A A . 57 LEU HD13 1 1
5 8563 1 1 57 LEU HD21 H 13.622 -6.834 1.350 1.00 . A A . 57 LEU HD21 1 1
5 8564 1 1 57 LEU HD22 H 15.084 -7.493 0.603 1.00 . A A . 57 LEU HD22 1 1
5 8565 1 1 57 LEU HD23 H 13.720 -7.009 -0.413 1.00 . A A . 57 LEU HD23 1 1
5 8566 1 1 57 LEU HG H 14.068 -4.630 0.312 1.00 . A A . 57 LEU HG 1 1
5 8567 1 1 57 LEU N N 14.642 -3.282 2.814 1.00 . A A . 57 LEU N 1 1
5 8568 1 1 57 LEU O O 15.791 -6.140 4.564 1.00 . A A . 57 LEU O 1 1
5 8569 1 1 58 ALA C C 16.666 -3.714 7.026 1.00 . A A . 58 ALA C 1 1
5 8570 1 1 58 ALA CA C 17.425 -4.099 5.747 1.00 . A A . 58 ALA CA 1 1
5 8571 1 1 58 ALA CB C 18.623 -3.168 5.546 1.00 . A A . 58 ALA CB 1 1
5 8572 1 1 58 ALA H H 16.546 -3.142 4.069 1.00 . A A . 58 ALA H 1 1
5 8573 1 1 58 ALA HA H 17.780 -5.116 5.865 1.00 . A A . 58 ALA HA 1 1
5 8574 1 1 58 ALA HB1 H 19.278 -3.215 6.417 1.00 . A A . 58 ALA HB1 1 1
5 8575 1 1 58 ALA HB2 H 19.184 -3.454 4.658 1.00 . A A . 58 ALA HB2 1 1
5 8576 1 1 58 ALA HB3 H 18.276 -2.145 5.411 1.00 . A A . 58 ALA HB3 1 1
5 8577 1 1 58 ALA N N 16.573 -4.027 4.565 1.00 . A A . 58 ALA N 1 1
5 8578 1 1 58 ALA O O 17.163 -3.932 8.134 1.00 . A A . 58 ALA O 1 1
5 8579 1 1 59 ALA C C 14.354 -3.838 8.979 1.00 . A A . 59 ALA C 1 1
5 8580 1 1 59 ALA CA C 14.578 -2.741 7.943 1.00 . A A . 59 ALA CA 1 1
5 8581 1 1 59 ALA CB C 13.226 -2.318 7.351 1.00 . A A . 59 ALA CB 1 1
5 8582 1 1 59 ALA H H 15.133 -3.034 5.927 1.00 . A A . 59 ALA H 1 1
5 8583 1 1 59 ALA HA H 15.039 -1.880 8.429 1.00 . A A . 59 ALA HA 1 1
5 8584 1 1 59 ALA HB1 H 12.857 -3.092 6.687 1.00 . A A . 59 ALA HB1 1 1
5 8585 1 1 59 ALA HB2 H 12.488 -2.226 8.142 1.00 . A A . 59 ALA HB2 1 1
5 8586 1 1 59 ALA HB3 H 13.315 -1.362 6.830 1.00 . A A . 59 ALA HB3 1 1
5 8587 1 1 59 ALA N N 15.452 -3.177 6.871 1.00 . A A . 59 ALA N 1 1
5 8588 1 1 59 ALA O O 14.336 -5.036 8.668 1.00 . A A . 59 ALA O 1 1
5 8589 1 1 60 SER C C 12.408 -3.895 11.782 1.00 . A A . 60 SER C 1 1
5 8590 1 1 60 SER CA C 13.819 -4.261 11.336 1.00 . A A . 60 SER CA 1 1
5 8591 1 1 60 SER CB C 14.901 -3.969 12.380 1.00 . A A . 60 SER CB 1 1
5 8592 1 1 60 SER H H 14.122 -2.405 10.382 1.00 . A A . 60 SER H 1 1
5 8593 1 1 60 SER HA H 13.882 -5.308 11.046 1.00 . A A . 60 SER HA 1 1
5 8594 1 1 60 SER HB2 H 15.865 -3.966 11.877 1.00 . A A . 60 SER HB2 1 1
5 8595 1 1 60 SER HB3 H 14.747 -2.974 12.801 1.00 . A A . 60 SER HB3 1 1
5 8596 1 1 60 SER HG H 15.921 -4.951 13.652 1.00 . A A . 60 SER HG 1 1
5 8597 1 1 60 SER N N 14.083 -3.406 10.204 1.00 . A A . 60 SER N 1 1
5 8598 1 1 60 SER O O 12.220 -2.990 12.605 1.00 . A A . 60 SER O 1 1
5 8599 1 1 60 SER OG O 14.968 -4.919 13.427 1.00 . A A . 60 SER OG 1 1
5 8600 1 1 61 HIS C C 9.284 -5.651 11.534 1.00 . A A . 61 HIS C 1 1
5 8601 1 1 61 HIS CA C 10.006 -4.319 11.486 1.00 . A A . 61 HIS CA 1 1
5 8602 1 1 61 HIS CB C 9.282 -3.414 10.476 1.00 . A A . 61 HIS CB 1 1
5 8603 1 1 61 HIS CD2 C 8.036 -1.237 11.060 1.00 . A A . 61 HIS CD2 1 1
5 8604 1 1 61 HIS CE1 C 6.398 -2.047 12.280 1.00 . A A . 61 HIS CE1 1 1
5 8605 1 1 61 HIS CG C 8.179 -2.600 11.117 1.00 . A A . 61 HIS CG 1 1
5 8606 1 1 61 HIS H H 11.613 -5.264 10.505 1.00 . A A . 61 HIS H 1 1
5 8607 1 1 61 HIS HA H 9.949 -3.848 12.466 1.00 . A A . 61 HIS HA 1 1
5 8608 1 1 61 HIS HB2 H 9.990 -2.764 9.980 1.00 . A A . 61 HIS HB2 1 1
5 8609 1 1 61 HIS HB3 H 8.847 -4.024 9.689 1.00 . A A . 61 HIS HB3 1 1
5 8610 1 1 61 HIS HD1 H 6.939 -4.048 12.145 1.00 . A A . 61 HIS HD1 1 1
5 8611 1 1 61 HIS HD2 H 8.695 -0.551 10.546 1.00 . A A . 61 HIS HD2 1 1
5 8612 1 1 61 HIS HE1 H 5.511 -2.132 12.892 1.00 . A A . 61 HIS HE1 1 1
5 8613 1 1 61 HIS N N 11.403 -4.524 11.167 1.00 . A A . 61 HIS N 1 1
5 8614 1 1 61 HIS ND1 N 7.144 -3.089 11.890 1.00 . A A . 61 HIS ND1 1 1
5 8615 1 1 61 HIS NE2 N 6.885 -0.897 11.787 1.00 . A A . 61 HIS NE2 1 1
5 8616 1 1 61 HIS O O 9.266 -6.376 10.543 1.00 . A A . 61 HIS O 1 1
5 8617 1 1 62 HIS C C 6.534 -7.114 11.851 1.00 . A A . 62 HIS C 1 1
5 8618 1 1 62 HIS CA C 7.742 -7.084 12.819 1.00 . A A . 62 HIS CA 1 1
5 8619 1 1 62 HIS CB C 7.267 -7.095 14.283 1.00 . A A . 62 HIS CB 1 1
5 8620 1 1 62 HIS CD2 C 5.067 -5.815 14.673 1.00 . A A . 62 HIS CD2 1 1
5 8621 1 1 62 HIS CE1 C 5.883 -3.816 15.113 1.00 . A A . 62 HIS CE1 1 1
5 8622 1 1 62 HIS CG C 6.434 -5.888 14.648 1.00 . A A . 62 HIS CG 1 1
5 8623 1 1 62 HIS H H 8.630 -5.245 13.392 1.00 . A A . 62 HIS H 1 1
5 8624 1 1 62 HIS HA H 8.356 -7.968 12.644 1.00 . A A . 62 HIS HA 1 1
5 8625 1 1 62 HIS HB2 H 6.688 -8.003 14.470 1.00 . A A . 62 HIS HB2 1 1
5 8626 1 1 62 HIS HB3 H 8.140 -7.122 14.935 1.00 . A A . 62 HIS HB3 1 1
5 8627 1 1 62 HIS HD1 H 7.907 -4.389 15.074 1.00 . A A . 62 HIS HD1 1 1
5 8628 1 1 62 HIS HD2 H 4.380 -6.624 14.456 1.00 . A A . 62 HIS HD2 1 1
5 8629 1 1 62 HIS HE1 H 5.970 -2.765 15.344 1.00 . A A . 62 HIS HE1 1 1
5 8630 1 1 62 HIS N N 8.552 -5.888 12.615 1.00 . A A . 62 HIS N 1 1
5 8631 1 1 62 HIS ND1 N 6.928 -4.637 14.940 1.00 . A A . 62 HIS ND1 1 1
5 8632 1 1 62 HIS NE2 N 4.727 -4.490 14.978 1.00 . A A . 62 HIS NE2 1 1
5 8633 1 1 62 HIS O O 5.631 -7.920 12.047 1.00 . A A . 62 HIS O 1 1
5 8634 1 1 63 LEU C C 5.856 -6.227 8.479 1.00 . A A . 63 LEU C 1 1
5 8635 1 1 63 LEU CA C 5.349 -6.056 9.916 1.00 . A A . 63 LEU CA 1 1
5 8636 1 1 63 LEU CB C 4.598 -4.721 10.061 1.00 . A A . 63 LEU CB 1 1
5 8637 1 1 63 LEU CD1 C 3.287 -3.114 11.514 1.00 . A A . 63 LEU CD1 1 1
5 8638 1 1 63 LEU CD2 C 2.898 -5.548 11.776 1.00 . A A . 63 LEU CD2 1 1
5 8639 1 1 63 LEU CG C 3.952 -4.492 11.439 1.00 . A A . 63 LEU CG 1 1
5 8640 1 1 63 LEU H H 7.209 -5.550 10.792 1.00 . A A . 63 LEU H 1 1
5 8641 1 1 63 LEU HA H 4.631 -6.858 10.083 1.00 . A A . 63 LEU HA 1 1
5 8642 1 1 63 LEU HB2 H 5.293 -3.909 9.849 1.00 . A A . 63 LEU HB2 1 1
5 8643 1 1 63 LEU HB3 H 3.812 -4.693 9.305 1.00 . A A . 63 LEU HB3 1 1
5 8644 1 1 63 LEU HD11 H 3.911 -2.357 11.042 1.00 . A A . 63 LEU HD11 1 1
5 8645 1 1 63 LEU HD12 H 3.122 -2.843 12.551 1.00 . A A . 63 LEU HD12 1 1
5 8646 1 1 63 LEU HD13 H 2.323 -3.143 11.010 1.00 . A A . 63 LEU HD13 1 1
5 8647 1 1 63 LEU HD21 H 2.400 -5.272 12.702 1.00 . A A . 63 LEU HD21 1 1
5 8648 1 1 63 LEU HD22 H 3.365 -6.523 11.915 1.00 . A A . 63 LEU HD22 1 1
5 8649 1 1 63 LEU HD23 H 2.162 -5.613 10.973 1.00 . A A . 63 LEU HD23 1 1
5 8650 1 1 63 LEU HG H 4.734 -4.518 12.195 1.00 . A A . 63 LEU HG 1 1
5 8651 1 1 63 LEU N N 6.424 -6.168 10.904 1.00 . A A . 63 LEU N 1 1
5 8652 1 1 63 LEU O O 5.042 -6.243 7.555 1.00 . A A . 63 LEU O 1 1
5 8653 1 1 64 ILE C C 8.189 -7.924 6.721 1.00 . A A . 64 ILE C 1 1
5 8654 1 1 64 ILE CA C 7.726 -6.477 6.920 1.00 . A A . 64 ILE CA 1 1
5 8655 1 1 64 ILE CB C 8.849 -5.445 6.726 1.00 . A A . 64 ILE CB 1 1
5 8656 1 1 64 ILE CD1 C 9.295 -2.923 6.695 1.00 . A A . 64 ILE CD1 1 1
5 8657 1 1 64 ILE CG1 C 8.251 -4.027 6.818 1.00 . A A . 64 ILE CG1 1 1
5 8658 1 1 64 ILE CG2 C 9.519 -5.650 5.366 1.00 . A A . 64 ILE CG2 1 1
5 8659 1 1 64 ILE H H 7.865 -6.286 9.005 1.00 . A A . 64 ILE H 1 1
5 8660 1 1 64 ILE HA H 6.956 -6.269 6.175 1.00 . A A . 64 ILE HA 1 1
5 8661 1 1 64 ILE HB H 9.600 -5.572 7.509 1.00 . A A . 64 ILE HB 1 1
5 8662 1 1 64 ILE HD11 H 9.754 -2.916 5.707 1.00 . A A . 64 ILE HD11 1 1
5 8663 1 1 64 ILE HD12 H 8.795 -1.971 6.838 1.00 . A A . 64 ILE HD12 1 1
5 8664 1 1 64 ILE HD13 H 10.060 -3.070 7.457 1.00 . A A . 64 ILE HD13 1 1
5 8665 1 1 64 ILE HG12 H 7.502 -3.911 6.044 1.00 . A A . 64 ILE HG12 1 1
5 8666 1 1 64 ILE HG13 H 7.746 -3.886 7.772 1.00 . A A . 64 ILE HG13 1 1
5 8667 1 1 64 ILE HG21 H 10.003 -6.624 5.356 1.00 . A A . 64 ILE HG21 1 1
5 8668 1 1 64 ILE HG22 H 8.789 -5.591 4.554 1.00 . A A . 64 ILE HG22 1 1
5 8669 1 1 64 ILE HG23 H 10.308 -4.921 5.201 1.00 . A A . 64 ILE HG23 1 1
5 8670 1 1 64 ILE N N 7.175 -6.311 8.257 1.00 . A A . 64 ILE N 1 1
5 8671 1 1 64 ILE O O 8.783 -8.532 7.618 1.00 . A A . 64 ILE O 1 1
5 8672 1 1 65 SER C C 9.693 -9.798 4.570 1.00 . A A . 65 SER C 1 1
5 8673 1 1 65 SER CA C 8.272 -9.811 5.133 1.00 . A A . 65 SER CA 1 1
5 8674 1 1 65 SER CB C 7.314 -10.295 4.046 1.00 . A A . 65 SER CB 1 1
5 8675 1 1 65 SER H H 7.420 -7.912 4.838 1.00 . A A . 65 SER H 1 1
5 8676 1 1 65 SER HA H 8.218 -10.476 5.994 1.00 . A A . 65 SER HA 1 1
5 8677 1 1 65 SER HB2 H 7.329 -9.582 3.226 1.00 . A A . 65 SER HB2 1 1
5 8678 1 1 65 SER HB3 H 7.644 -11.265 3.668 1.00 . A A . 65 SER HB3 1 1
5 8679 1 1 65 SER HG H 5.397 -10.259 3.778 1.00 . A A . 65 SER HG 1 1
5 8680 1 1 65 SER N N 7.906 -8.466 5.536 1.00 . A A . 65 SER N 1 1
5 8681 1 1 65 SER O O 10.099 -8.871 3.861 1.00 . A A . 65 SER O 1 1
5 8682 1 1 65 SER OG O 5.997 -10.399 4.550 1.00 . A A . 65 SER OG 1 1
5 8683 1 1 66 SER C C 12.010 -11.210 2.869 1.00 . A A . 66 SER C 1 1
5 8684 1 1 66 SER CA C 11.781 -11.132 4.388 1.00 . A A . 66 SER CA 1 1
5 8685 1 1 66 SER CB C 12.193 -12.445 5.051 1.00 . A A . 66 SER CB 1 1
5 8686 1 1 66 SER H H 10.030 -11.618 5.395 1.00 . A A . 66 SER H 1 1
5 8687 1 1 66 SER HA H 12.409 -10.333 4.782 1.00 . A A . 66 SER HA 1 1
5 8688 1 1 66 SER HB2 H 11.584 -13.260 4.658 1.00 . A A . 66 SER HB2 1 1
5 8689 1 1 66 SER HB3 H 13.237 -12.641 4.829 1.00 . A A . 66 SER HB3 1 1
5 8690 1 1 66 SER HG H 12.930 -12.254 6.815 1.00 . A A . 66 SER HG 1 1
5 8691 1 1 66 SER N N 10.408 -10.891 4.802 1.00 . A A . 66 SER N 1 1
5 8692 1 1 66 SER O O 13.147 -11.402 2.437 1.00 . A A . 66 SER O 1 1
5 8693 1 1 66 SER OG O 12.021 -12.352 6.459 1.00 . A A . 66 SER OG 1 1
5 8694 1 1 67 ASP C C 11.024 -9.768 -0.087 1.00 . A A . 67 ASP C 1 1
5 8695 1 1 67 ASP CA C 11.057 -11.146 0.576 1.00 . A A . 67 ASP CA 1 1
5 8696 1 1 67 ASP CB C 9.945 -12.057 0.024 1.00 . A A . 67 ASP CB 1 1
5 8697 1 1 67 ASP CG C 10.187 -13.548 0.266 1.00 . A A . 67 ASP CG 1 1
5 8698 1 1 67 ASP H H 10.067 -10.919 2.452 1.00 . A A . 67 ASP H 1 1
5 8699 1 1 67 ASP HA H 12.007 -11.595 0.288 1.00 . A A . 67 ASP HA 1 1
5 8700 1 1 67 ASP HB2 H 8.988 -11.763 0.462 1.00 . A A . 67 ASP HB2 1 1
5 8701 1 1 67 ASP HB3 H 9.862 -11.924 -1.055 1.00 . A A . 67 ASP HB3 1 1
5 8702 1 1 67 ASP N N 10.972 -11.076 2.042 1.00 . A A . 67 ASP N 1 1
5 8703 1 1 67 ASP O O 11.012 -9.684 -1.314 1.00 . A A . 67 ASP O 1 1
5 8704 1 1 67 ASP OD1 O 11.329 -13.955 0.580 1.00 . A A . 67 ASP OD1 1 1
5 8705 1 1 67 ASP OD2 O 9.194 -14.303 0.150 1.00 . A A . 67 ASP OD2 1 1
5 8706 1 1 68 GLY C C 9.562 -6.900 -0.100 1.00 . A A . 68 GLY C 1 1
5 8707 1 1 68 GLY CA C 10.994 -7.334 0.110 1.00 . A A . 68 GLY CA 1 1
5 8708 1 1 68 GLY H H 11.044 -8.781 1.686 1.00 . A A . 68 GLY H 1 1
5 8709 1 1 68 GLY HA2 H 11.474 -6.600 0.756 1.00 . A A . 68 GLY HA2 1 1
5 8710 1 1 68 GLY HA3 H 11.508 -7.328 -0.851 1.00 . A A . 68 GLY HA3 1 1
5 8711 1 1 68 GLY N N 11.033 -8.675 0.682 1.00 . A A . 68 GLY N 1 1
5 8712 1 1 68 GLY O O 9.249 -6.385 -1.174 1.00 . A A . 68 GLY O 1 1
5 8713 1 1 69 VAL C C 6.752 -6.360 2.163 1.00 . A A . 69 VAL C 1 1
5 8714 1 1 69 VAL CA C 7.289 -6.722 0.775 1.00 . A A . 69 VAL CA 1 1
5 8715 1 1 69 VAL CB C 6.491 -7.768 -0.040 1.00 . A A . 69 VAL CB 1 1
5 8716 1 1 69 VAL CG1 C 6.752 -9.241 0.280 1.00 . A A . 69 VAL CG1 1 1
5 8717 1 1 69 VAL CG2 C 4.984 -7.501 0.011 1.00 . A A . 69 VAL CG2 1 1
5 8718 1 1 69 VAL H H 8.976 -7.546 1.750 1.00 . A A . 69 VAL H 1 1
5 8719 1 1 69 VAL HA H 7.264 -5.804 0.193 1.00 . A A . 69 VAL HA 1 1
5 8720 1 1 69 VAL HB H 6.812 -7.658 -1.069 1.00 . A A . 69 VAL HB 1 1
5 8721 1 1 69 VAL HG11 H 6.447 -9.469 1.295 1.00 . A A . 69 VAL HG11 1 1
5 8722 1 1 69 VAL HG12 H 6.180 -9.843 -0.426 1.00 . A A . 69 VAL HG12 1 1
5 8723 1 1 69 VAL HG13 H 7.804 -9.475 0.128 1.00 . A A . 69 VAL HG13 1 1
5 8724 1 1 69 VAL HG21 H 4.478 -8.161 -0.690 1.00 . A A . 69 VAL HG21 1 1
5 8725 1 1 69 VAL HG22 H 4.601 -7.670 1.016 1.00 . A A . 69 VAL HG22 1 1
5 8726 1 1 69 VAL HG23 H 4.778 -6.474 -0.284 1.00 . A A . 69 VAL HG23 1 1
5 8727 1 1 69 VAL N N 8.685 -7.113 0.882 1.00 . A A . 69 VAL N 1 1
5 8728 1 1 69 VAL O O 6.980 -7.062 3.151 1.00 . A A . 69 VAL O 1 1
5 8729 1 1 70 ILE C C 3.976 -4.894 3.354 1.00 . A A . 70 ILE C 1 1
5 8730 1 1 70 ILE CA C 5.478 -4.627 3.427 1.00 . A A . 70 ILE CA 1 1
5 8731 1 1 70 ILE CB C 5.756 -3.097 3.444 1.00 . A A . 70 ILE CB 1 1
5 8732 1 1 70 ILE CD1 C 7.741 -1.399 3.606 1.00 . A A . 70 ILE CD1 1 1
5 8733 1 1 70 ILE CG1 C 7.271 -2.822 3.289 1.00 . A A . 70 ILE CG1 1 1
5 8734 1 1 70 ILE CG2 C 5.155 -2.430 4.696 1.00 . A A . 70 ILE CG2 1 1
5 8735 1 1 70 ILE H H 5.947 -4.700 1.370 1.00 . A A . 70 ILE H 1 1
5 8736 1 1 70 ILE HA H 5.899 -5.092 4.320 1.00 . A A . 70 ILE HA 1 1
5 8737 1 1 70 ILE HB H 5.263 -2.651 2.580 1.00 . A A . 70 ILE HB 1 1
5 8738 1 1 70 ILE HD11 H 8.811 -1.344 3.418 1.00 . A A . 70 ILE HD11 1 1
5 8739 1 1 70 ILE HD12 H 7.221 -0.680 2.973 1.00 . A A . 70 ILE HD12 1 1
5 8740 1 1 70 ILE HD13 H 7.581 -1.161 4.658 1.00 . A A . 70 ILE HD13 1 1
5 8741 1 1 70 ILE HG12 H 7.834 -3.510 3.914 1.00 . A A . 70 ILE HG12 1 1
5 8742 1 1 70 ILE HG13 H 7.548 -3.028 2.254 1.00 . A A . 70 ILE HG13 1 1
5 8743 1 1 70 ILE HG21 H 5.592 -2.852 5.599 1.00 . A A . 70 ILE HG21 1 1
5 8744 1 1 70 ILE HG22 H 5.325 -1.353 4.675 1.00 . A A . 70 ILE HG22 1 1
5 8745 1 1 70 ILE HG23 H 4.074 -2.567 4.722 1.00 . A A . 70 ILE HG23 1 1
5 8746 1 1 70 ILE N N 6.087 -5.209 2.237 1.00 . A A . 70 ILE N 1 1
5 8747 1 1 70 ILE O O 3.394 -4.801 2.269 1.00 . A A . 70 ILE O 1 1
5 8748 1 1 71 VAL C C 1.312 -4.590 5.706 1.00 . A A . 71 VAL C 1 1
5 8749 1 1 71 VAL CA C 1.898 -5.421 4.565 1.00 . A A . 71 VAL CA 1 1
5 8750 1 1 71 VAL CB C 1.558 -6.918 4.692 1.00 . A A . 71 VAL CB 1 1
5 8751 1 1 71 VAL CG1 C 1.797 -7.636 3.361 1.00 . A A . 71 VAL CG1 1 1
5 8752 1 1 71 VAL CG2 C 2.336 -7.632 5.802 1.00 . A A . 71 VAL CG2 1 1
5 8753 1 1 71 VAL H H 3.833 -5.253 5.369 1.00 . A A . 71 VAL H 1 1
5 8754 1 1 71 VAL HA H 1.450 -5.064 3.644 1.00 . A A . 71 VAL HA 1 1
5 8755 1 1 71 VAL HB H 0.495 -7.001 4.920 1.00 . A A . 71 VAL HB 1 1
5 8756 1 1 71 VAL HG11 H 1.517 -8.685 3.457 1.00 . A A . 71 VAL HG11 1 1
5 8757 1 1 71 VAL HG12 H 1.176 -7.176 2.595 1.00 . A A . 71 VAL HG12 1 1
5 8758 1 1 71 VAL HG13 H 2.844 -7.554 3.073 1.00 . A A . 71 VAL HG13 1 1
5 8759 1 1 71 VAL HG21 H 3.402 -7.661 5.570 1.00 . A A . 71 VAL HG21 1 1
5 8760 1 1 71 VAL HG22 H 2.196 -7.109 6.748 1.00 . A A . 71 VAL HG22 1 1
5 8761 1 1 71 VAL HG23 H 1.963 -8.650 5.910 1.00 . A A . 71 VAL HG23 1 1
5 8762 1 1 71 VAL N N 3.335 -5.178 4.490 1.00 . A A . 71 VAL N 1 1
5 8763 1 1 71 VAL O O 1.955 -4.390 6.741 1.00 . A A . 71 VAL O 1 1
5 8764 1 1 72 ILE C C -2.091 -3.805 6.441 1.00 . A A . 72 ILE C 1 1
5 8765 1 1 72 ILE CA C -0.664 -3.267 6.457 1.00 . A A . 72 ILE CA 1 1
5 8766 1 1 72 ILE CB C -0.588 -1.776 6.059 1.00 . A A . 72 ILE CB 1 1
5 8767 1 1 72 ILE CD1 C 1.260 -0.115 5.432 1.00 . A A . 72 ILE CD1 1 1
5 8768 1 1 72 ILE CG1 C 0.828 -1.245 6.336 1.00 . A A . 72 ILE CG1 1 1
5 8769 1 1 72 ILE CG2 C -1.585 -0.884 6.830 1.00 . A A . 72 ILE CG2 1 1
5 8770 1 1 72 ILE H H -0.381 -4.279 4.637 1.00 . A A . 72 ILE H 1 1
5 8771 1 1 72 ILE HA H -0.236 -3.381 7.450 1.00 . A A . 72 ILE HA 1 1
5 8772 1 1 72 ILE HB H -0.802 -1.693 4.994 1.00 . A A . 72 ILE HB 1 1
5 8773 1 1 72 ILE HD11 H 2.178 0.287 5.845 1.00 . A A . 72 ILE HD11 1 1
5 8774 1 1 72 ILE HD12 H 1.469 -0.508 4.440 1.00 . A A . 72 ILE HD12 1 1
5 8775 1 1 72 ILE HD13 H 0.494 0.654 5.389 1.00 . A A . 72 ILE HD13 1 1
5 8776 1 1 72 ILE HG12 H 0.886 -0.905 7.366 1.00 . A A . 72 ILE HG12 1 1
5 8777 1 1 72 ILE HG13 H 1.573 -2.018 6.188 1.00 . A A . 72 ILE HG13 1 1
5 8778 1 1 72 ILE HG21 H -2.613 -1.165 6.609 1.00 . A A . 72 ILE HG21 1 1
5 8779 1 1 72 ILE HG22 H -1.410 -0.953 7.906 1.00 . A A . 72 ILE HG22 1 1
5 8780 1 1 72 ILE HG23 H -1.458 0.153 6.528 1.00 . A A . 72 ILE HG23 1 1
5 8781 1 1 72 ILE N N 0.094 -4.081 5.514 1.00 . A A . 72 ILE N 1 1
5 8782 1 1 72 ILE O O -2.600 -4.195 5.387 1.00 . A A . 72 ILE O 1 1
5 8783 1 1 73 LYS C C -4.895 -3.183 8.417 1.00 . A A . 73 LYS C 1 1
5 8784 1 1 73 LYS CA C -4.122 -4.300 7.739 1.00 . A A . 73 LYS CA 1 1
5 8785 1 1 73 LYS CB C -4.157 -5.659 8.465 1.00 . A A . 73 LYS CB 1 1
5 8786 1 1 73 LYS CD C -3.263 -8.081 8.284 1.00 . A A . 73 LYS CD 1 1
5 8787 1 1 73 LYS CE C -1.995 -8.791 7.781 1.00 . A A . 73 LYS CE 1 1
5 8788 1 1 73 LYS CG C -3.212 -6.647 7.755 1.00 . A A . 73 LYS CG 1 1
5 8789 1 1 73 LYS H H -2.301 -3.481 8.440 1.00 . A A . 73 LYS H 1 1
5 8790 1 1 73 LYS HA H -4.544 -4.459 6.748 1.00 . A A . 73 LYS HA 1 1
5 8791 1 1 73 LYS HB2 H -3.849 -5.535 9.505 1.00 . A A . 73 LYS HB2 1 1
5 8792 1 1 73 LYS HB3 H -5.176 -6.046 8.448 1.00 . A A . 73 LYS HB3 1 1
5 8793 1 1 73 LYS HD2 H -3.274 -8.049 9.372 1.00 . A A . 73 LYS HD2 1 1
5 8794 1 1 73 LYS HD3 H -4.160 -8.588 7.914 1.00 . A A . 73 LYS HD3 1 1
5 8795 1 1 73 LYS HE2 H -2.113 -8.990 6.714 1.00 . A A . 73 LYS HE2 1 1
5 8796 1 1 73 LYS HE3 H -1.137 -8.129 7.910 1.00 . A A . 73 LYS HE3 1 1
5 8797 1 1 73 LYS HG2 H -3.440 -6.654 6.691 1.00 . A A . 73 LYS HG2 1 1
5 8798 1 1 73 LYS HG3 H -2.188 -6.289 7.883 1.00 . A A . 73 LYS HG3 1 1
5 8799 1 1 73 LYS HZ1 H -1.795 -9.953 9.500 1.00 . A A . 73 LYS HZ1 1 1
5 8800 1 1 73 LYS HZ2 H -0.782 -10.382 8.298 1.00 . A A . 73 LYS HZ2 1 1
5 8801 1 1 73 LYS HZ3 H -2.363 -10.777 8.174 1.00 . A A . 73 LYS HZ3 1 1
5 8802 1 1 73 LYS N N -2.755 -3.812 7.599 1.00 . A A . 73 LYS N 1 1
5 8803 1 1 73 LYS NZ N -1.719 -10.055 8.492 1.00 . A A . 73 LYS NZ 1 1
5 8804 1 1 73 LYS O O -4.771 -2.985 9.623 1.00 . A A . 73 LYS O 1 1
5 8805 1 1 74 ALA C C -7.801 -1.768 8.376 1.00 . A A . 74 ALA C 1 1
5 8806 1 1 74 ALA CA C -6.392 -1.264 8.090 1.00 . A A . 74 ALA CA 1 1
5 8807 1 1 74 ALA CB C -6.406 -0.176 7.019 1.00 . A A . 74 ALA CB 1 1
5 8808 1 1 74 ALA H H -5.662 -2.628 6.636 1.00 . A A . 74 ALA H 1 1
5 8809 1 1 74 ALA HA H -5.950 -0.851 9.002 1.00 . A A . 74 ALA HA 1 1
5 8810 1 1 74 ALA HB1 H -7.065 0.638 7.325 1.00 . A A . 74 ALA HB1 1 1
5 8811 1 1 74 ALA HB2 H -5.405 0.242 6.895 1.00 . A A . 74 ALA HB2 1 1
5 8812 1 1 74 ALA HB3 H -6.756 -0.588 6.072 1.00 . A A . 74 ALA HB3 1 1
5 8813 1 1 74 ALA N N -5.604 -2.391 7.618 1.00 . A A . 74 ALA N 1 1
5 8814 1 1 74 ALA O O -8.445 -2.353 7.496 1.00 . A A . 74 ALA O 1 1
5 8815 1 1 75 GLN C C -10.027 -1.148 11.214 1.00 . A A . 75 GLN C 1 1
5 8816 1 1 75 GLN CA C -9.590 -2.015 10.042 1.00 . A A . 75 GLN CA 1 1
5 8817 1 1 75 GLN CB C -9.533 -3.505 10.434 1.00 . A A . 75 GLN CB 1 1
5 8818 1 1 75 GLN CD C -8.164 -5.566 11.045 1.00 . A A . 75 GLN CD 1 1
5 8819 1 1 75 GLN CG C -8.218 -4.043 11.034 1.00 . A A . 75 GLN CG 1 1
5 8820 1 1 75 GLN H H -7.711 -1.099 10.301 1.00 . A A . 75 GLN H 1 1
5 8821 1 1 75 GLN HA H -10.300 -1.902 9.223 1.00 . A A . 75 GLN HA 1 1
5 8822 1 1 75 GLN HB2 H -10.368 -3.736 11.089 1.00 . A A . 75 GLN HB2 1 1
5 8823 1 1 75 GLN HB3 H -9.686 -4.045 9.522 1.00 . A A . 75 GLN HB3 1 1
5 8824 1 1 75 GLN HE21 H -7.837 -5.629 9.049 1.00 . A A . 75 GLN HE21 1 1
5 8825 1 1 75 GLN HE22 H -7.836 -7.187 9.833 1.00 . A A . 75 GLN HE22 1 1
5 8826 1 1 75 GLN HG2 H -7.379 -3.731 10.415 1.00 . A A . 75 GLN HG2 1 1
5 8827 1 1 75 GLN HG3 H -8.075 -3.653 12.040 1.00 . A A . 75 GLN HG3 1 1
5 8828 1 1 75 GLN N N -8.270 -1.585 9.612 1.00 . A A . 75 GLN N 1 1
5 8829 1 1 75 GLN NE2 N -7.935 -6.171 9.890 1.00 . A A . 75 GLN NE2 1 1
5 8830 1 1 75 GLN O O -9.472 -1.255 12.304 1.00 . A A . 75 GLN O 1 1
5 8831 1 1 75 GLN OE1 O -8.262 -6.214 12.082 1.00 . A A . 75 GLN OE1 1 1
5 8832 1 1 76 GLU C C -13.062 0.957 11.407 1.00 . A A . 76 GLU C 1 1
5 8833 1 1 76 GLU CA C -11.674 0.586 11.932 1.00 . A A . 76 GLU CA 1 1
5 8834 1 1 76 GLU CB C -10.852 1.888 12.033 1.00 . A A . 76 GLU CB 1 1
5 8835 1 1 76 GLU CD C -9.489 1.240 14.132 1.00 . A A . 76 GLU CD 1 1
5 8836 1 1 76 GLU CG C -9.473 1.767 12.692 1.00 . A A . 76 GLU CG 1 1
5 8837 1 1 76 GLU H H -11.465 -0.340 10.061 1.00 . A A . 76 GLU H 1 1
5 8838 1 1 76 GLU HA H -11.766 0.119 12.915 1.00 . A A . 76 GLU HA 1 1
5 8839 1 1 76 GLU HB2 H -10.708 2.299 11.030 1.00 . A A . 76 GLU HB2 1 1
5 8840 1 1 76 GLU HB3 H -11.431 2.618 12.601 1.00 . A A . 76 GLU HB3 1 1
5 8841 1 1 76 GLU HG2 H -8.823 1.148 12.078 1.00 . A A . 76 GLU HG2 1 1
5 8842 1 1 76 GLU HG3 H -9.022 2.757 12.687 1.00 . A A . 76 GLU HG3 1 1
5 8843 1 1 76 GLU N N -11.070 -0.349 10.986 1.00 . A A . 76 GLU N 1 1
5 8844 1 1 76 GLU O O -14.046 0.877 12.143 1.00 . A A . 76 GLU O 1 1
5 8845 1 1 76 GLU OE1 O -10.534 1.294 14.823 1.00 . A A . 76 GLU OE1 1 1
5 8846 1 1 76 GLU OE2 O -8.417 0.853 14.645 1.00 . A A . 76 GLU OE2 1 1
5 8847 1 1 77 TYR C C -15.231 0.537 9.157 1.00 . A A . 77 TYR C 1 1
5 8848 1 1 77 TYR CA C -14.358 1.756 9.447 1.00 . A A . 77 TYR CA 1 1
5 8849 1 1 77 TYR CB C -13.990 2.462 8.136 1.00 . A A . 77 TYR CB 1 1
5 8850 1 1 77 TYR CD1 C -13.990 4.946 8.572 1.00 . A A . 77 TYR CD1 1 1
5 8851 1 1 77 TYR CD2 C -11.847 3.812 8.302 1.00 . A A . 77 TYR CD2 1 1
5 8852 1 1 77 TYR CE1 C -13.327 6.167 8.773 1.00 . A A . 77 TYR CE1 1 1
5 8853 1 1 77 TYR CE2 C -11.178 5.027 8.519 1.00 . A A . 77 TYR CE2 1 1
5 8854 1 1 77 TYR CG C -13.255 3.767 8.350 1.00 . A A . 77 TYR CG 1 1
5 8855 1 1 77 TYR CZ C -11.917 6.206 8.763 1.00 . A A . 77 TYR CZ 1 1
5 8856 1 1 77 TYR H H -12.296 1.417 9.586 1.00 . A A . 77 TYR H 1 1
5 8857 1 1 77 TYR HA H -14.915 2.449 10.082 1.00 . A A . 77 TYR HA 1 1
5 8858 1 1 77 TYR HB2 H -13.382 1.793 7.524 1.00 . A A . 77 TYR HB2 1 1
5 8859 1 1 77 TYR HB3 H -14.902 2.677 7.577 1.00 . A A . 77 TYR HB3 1 1
5 8860 1 1 77 TYR HD1 H -15.071 4.940 8.582 1.00 . A A . 77 TYR HD1 1 1
5 8861 1 1 77 TYR HD2 H -11.266 2.933 8.074 1.00 . A A . 77 TYR HD2 1 1
5 8862 1 1 77 TYR HE1 H -13.900 7.066 8.952 1.00 . A A . 77 TYR HE1 1 1
5 8863 1 1 77 TYR HE2 H -10.098 5.087 8.450 1.00 . A A . 77 TYR HE2 1 1
5 8864 1 1 77 TYR HH H -11.703 8.150 8.634 1.00 . A A . 77 TYR HH 1 1
5 8865 1 1 77 TYR N N -13.135 1.367 10.134 1.00 . A A . 77 TYR N 1 1
5 8866 1 1 77 TYR O O -14.782 -0.608 9.279 1.00 . A A . 77 TYR O 1 1
5 8867 1 1 77 TYR OH O -11.259 7.364 9.003 1.00 . A A . 77 TYR OH 1 1
5 8868 1 1 78 ARG C C -17.513 -0.535 6.890 1.00 . A A . 78 ARG C 1 1
5 8869 1 1 78 ARG CA C -17.430 -0.262 8.392 1.00 . A A . 78 ARG CA 1 1
5 8870 1 1 78 ARG CB C -18.785 0.022 9.056 1.00 . A A . 78 ARG CB 1 1
5 8871 1 1 78 ARG CD C -19.931 0.826 11.182 1.00 . A A . 78 ARG CD 1 1
5 8872 1 1 78 ARG CG C -18.619 0.699 10.430 1.00 . A A . 78 ARG CG 1 1
5 8873 1 1 78 ARG CZ C -20.663 2.130 13.215 1.00 . A A . 78 ARG CZ 1 1
5 8874 1 1 78 ARG H H -16.787 1.746 8.623 1.00 . A A . 78 ARG H 1 1
5 8875 1 1 78 ARG HA H -17.094 -1.183 8.861 1.00 . A A . 78 ARG HA 1 1
5 8876 1 1 78 ARG HB2 H -19.377 0.652 8.404 1.00 . A A . 78 ARG HB2 1 1
5 8877 1 1 78 ARG HB3 H -19.320 -0.920 9.178 1.00 . A A . 78 ARG HB3 1 1
5 8878 1 1 78 ARG HD2 H -20.689 1.228 10.512 1.00 . A A . 78 ARG HD2 1 1
5 8879 1 1 78 ARG HD3 H -20.217 -0.172 11.512 1.00 . A A . 78 ARG HD3 1 1
5 8880 1 1 78 ARG HE H -18.814 2.125 12.427 1.00 . A A . 78 ARG HE 1 1
5 8881 1 1 78 ARG HG2 H -17.924 0.121 11.041 1.00 . A A . 78 ARG HG2 1 1
5 8882 1 1 78 ARG HG3 H -18.219 1.705 10.295 1.00 . A A . 78 ARG HG3 1 1
5 8883 1 1 78 ARG HH11 H -22.192 0.984 12.481 1.00 . A A . 78 ARG HH11 1 1
5 8884 1 1 78 ARG HH12 H -22.596 1.994 13.851 1.00 . A A . 78 ARG HH12 1 1
5 8885 1 1 78 ARG HH21 H -19.336 3.288 14.220 1.00 . A A . 78 ARG HH21 1 1
5 8886 1 1 78 ARG HH22 H -20.899 3.225 14.957 1.00 . A A . 78 ARG HH22 1 1
5 8887 1 1 78 ARG N N -16.462 0.787 8.703 1.00 . A A . 78 ARG N 1 1
5 8888 1 1 78 ARG NE N -19.749 1.724 12.332 1.00 . A A . 78 ARG NE 1 1
5 8889 1 1 78 ARG NH1 N -21.926 1.728 13.131 1.00 . A A . 78 ARG NH1 1 1
5 8890 1 1 78 ARG NH2 N -20.297 2.966 14.177 1.00 . A A . 78 ARG NH2 1 1
5 8891 1 1 78 ARG O O -18.179 -1.497 6.509 1.00 . A A . 78 ARG O 1 1
5 8892 1 1 79 SER C C -15.489 -0.584 4.256 1.00 . A A . 79 SER C 1 1
5 8893 1 1 79 SER CA C -16.818 0.097 4.589 1.00 . A A . 79 SER CA 1 1
5 8894 1 1 79 SER CB C -16.850 1.463 3.875 1.00 . A A . 79 SER CB 1 1
5 8895 1 1 79 SER H H -16.320 1.032 6.428 1.00 . A A . 79 SER H 1 1
5 8896 1 1 79 SER HA H -17.640 -0.530 4.245 1.00 . A A . 79 SER HA 1 1
5 8897 1 1 79 SER HB2 H -16.127 2.134 4.341 1.00 . A A . 79 SER HB2 1 1
5 8898 1 1 79 SER HB3 H -16.558 1.335 2.833 1.00 . A A . 79 SER HB3 1 1
5 8899 1 1 79 SER HG H -18.159 2.685 3.117 1.00 . A A . 79 SER HG 1 1
5 8900 1 1 79 SER N N -16.854 0.266 6.044 1.00 . A A . 79 SER N 1 1
5 8901 1 1 79 SER O O -14.620 -0.668 5.119 1.00 . A A . 79 SER O 1 1
5 8902 1 1 79 SER OG O -18.127 2.065 3.886 1.00 . A A . 79 SER OG 1 1
5 8903 1 1 80 GLN C C -13.478 -0.766 1.485 1.00 . A A . 80 GLN C 1 1
5 8904 1 1 80 GLN CA C -14.083 -1.705 2.536 1.00 . A A . 80 GLN CA 1 1
5 8905 1 1 80 GLN CB C -14.427 -3.107 2.003 1.00 . A A . 80 GLN CB 1 1
5 8906 1 1 80 GLN CD C -13.741 -5.551 2.168 1.00 . A A . 80 GLN CD 1 1
5 8907 1 1 80 GLN CG C -13.273 -4.098 2.160 1.00 . A A . 80 GLN CG 1 1
5 8908 1 1 80 GLN H H -16.057 -0.952 2.346 1.00 . A A . 80 GLN H 1 1
5 8909 1 1 80 GLN HA H -13.364 -1.807 3.358 1.00 . A A . 80 GLN HA 1 1
5 8910 1 1 80 GLN HB2 H -15.288 -3.495 2.535 1.00 . A A . 80 GLN HB2 1 1
5 8911 1 1 80 GLN HB3 H -14.695 -3.048 0.955 1.00 . A A . 80 GLN HB3 1 1
5 8912 1 1 80 GLN HE21 H -12.410 -6.022 3.615 1.00 . A A . 80 GLN HE21 1 1
5 8913 1 1 80 GLN HE22 H -13.408 -7.347 3.084 1.00 . A A . 80 GLN HE22 1 1
5 8914 1 1 80 GLN HG2 H -12.581 -3.967 1.335 1.00 . A A . 80 GLN HG2 1 1
5 8915 1 1 80 GLN HG3 H -12.749 -3.890 3.092 1.00 . A A . 80 GLN HG3 1 1
5 8916 1 1 80 GLN N N -15.307 -1.051 3.017 1.00 . A A . 80 GLN N 1 1
5 8917 1 1 80 GLN NE2 N -13.165 -6.369 3.026 1.00 . A A . 80 GLN NE2 1 1
5 8918 1 1 80 GLN O O -13.250 -1.139 0.329 1.00 . A A . 80 GLN O 1 1
5 8919 1 1 80 GLN OE1 O -14.592 -5.971 1.390 1.00 . A A . 80 GLN OE1 1 1
5 8920 1 1 81 GLU C C -12.154 2.610 1.999 1.00 . A A . 81 GLU C 1 1
5 8921 1 1 81 GLU CA C -12.835 1.598 1.088 1.00 . A A . 81 GLU CA 1 1
5 8922 1 1 81 GLU CB C -14.006 2.248 0.345 1.00 . A A . 81 GLU CB 1 1
5 8923 1 1 81 GLU CD C -14.683 3.979 -1.391 1.00 . A A . 81 GLU CD 1 1
5 8924 1 1 81 GLU CG C -13.559 3.437 -0.507 1.00 . A A . 81 GLU CG 1 1
5 8925 1 1 81 GLU H H -13.551 0.667 2.852 1.00 . A A . 81 GLU H 1 1
5 8926 1 1 81 GLU HA H -12.119 1.216 0.364 1.00 . A A . 81 GLU HA 1 1
5 8927 1 1 81 GLU HB2 H -14.463 1.499 -0.301 1.00 . A A . 81 GLU HB2 1 1
5 8928 1 1 81 GLU HB3 H -14.735 2.602 1.078 1.00 . A A . 81 GLU HB3 1 1
5 8929 1 1 81 GLU HG2 H -13.214 4.240 0.145 1.00 . A A . 81 GLU HG2 1 1
5 8930 1 1 81 GLU HG3 H -12.725 3.128 -1.139 1.00 . A A . 81 GLU HG3 1 1
5 8931 1 1 81 GLU N N -13.352 0.499 1.877 1.00 . A A . 81 GLU N 1 1
5 8932 1 1 81 GLU O O -11.028 3.015 1.751 1.00 . A A . 81 GLU O 1 1
5 8933 1 1 81 GLU OE1 O -15.872 3.904 -0.994 1.00 . A A . 81 GLU OE1 1 1
5 8934 1 1 81 GLU OE2 O -14.343 4.523 -2.466 1.00 . A A . 81 GLU OE2 1 1
5 8935 1 1 82 LEU C C -10.949 3.419 4.714 1.00 . A A . 82 LEU C 1 1
5 8936 1 1 82 LEU CA C -12.194 3.972 4.007 1.00 . A A . 82 LEU CA 1 1
5 8937 1 1 82 LEU CB C -13.224 4.429 5.039 1.00 . A A . 82 LEU CB 1 1
5 8938 1 1 82 LEU CD1 C -15.493 5.428 5.572 1.00 . A A . 82 LEU CD1 1 1
5 8939 1 1 82 LEU CD2 C -14.288 6.158 3.499 1.00 . A A . 82 LEU CD2 1 1
5 8940 1 1 82 LEU CG C -14.537 4.997 4.459 1.00 . A A . 82 LEU CG 1 1
5 8941 1 1 82 LEU H H -13.718 2.653 3.289 1.00 . A A . 82 LEU H 1 1
5 8942 1 1 82 LEU HA H -11.879 4.841 3.426 1.00 . A A . 82 LEU HA 1 1
5 8943 1 1 82 LEU HB2 H -13.468 3.578 5.669 1.00 . A A . 82 LEU HB2 1 1
5 8944 1 1 82 LEU HB3 H -12.723 5.186 5.640 1.00 . A A . 82 LEU HB3 1 1
5 8945 1 1 82 LEU HD11 H -15.736 4.574 6.202 1.00 . A A . 82 LEU HD11 1 1
5 8946 1 1 82 LEU HD12 H -16.421 5.805 5.138 1.00 . A A . 82 LEU HD12 1 1
5 8947 1 1 82 LEU HD13 H -15.039 6.215 6.176 1.00 . A A . 82 LEU HD13 1 1
5 8948 1 1 82 LEU HD21 H -15.235 6.617 3.222 1.00 . A A . 82 LEU HD21 1 1
5 8949 1 1 82 LEU HD22 H -13.818 5.787 2.586 1.00 . A A . 82 LEU HD22 1 1
5 8950 1 1 82 LEU HD23 H -13.650 6.908 3.969 1.00 . A A . 82 LEU HD23 1 1
5 8951 1 1 82 LEU HG H -15.038 4.207 3.905 1.00 . A A . 82 LEU HG 1 1
5 8952 1 1 82 LEU N N -12.791 2.996 3.102 1.00 . A A . 82 LEU N 1 1
5 8953 1 1 82 LEU O O -10.210 4.163 5.353 1.00 . A A . 82 LEU O 1 1
5 8954 1 1 83 ASN C C -8.415 1.444 4.272 1.00 . A A . 83 ASN C 1 1
5 8955 1 1 83 ASN CA C -9.609 1.401 5.222 1.00 . A A . 83 ASN CA 1 1
5 8956 1 1 83 ASN CB C -9.989 -0.060 5.578 1.00 . A A . 83 ASN CB 1 1
5 8957 1 1 83 ASN CG C -11.438 -0.428 5.373 1.00 . A A . 83 ASN CG 1 1
5 8958 1 1 83 ASN H H -11.341 1.512 4.081 1.00 . A A . 83 ASN H 1 1
5 8959 1 1 83 ASN HA H -9.330 1.913 6.144 1.00 . A A . 83 ASN HA 1 1
5 8960 1 1 83 ASN HB2 H -9.469 -0.740 4.919 1.00 . A A . 83 ASN HB2 1 1
5 8961 1 1 83 ASN HB3 H -9.689 -0.272 6.597 1.00 . A A . 83 ASN HB3 1 1
5 8962 1 1 83 ASN HD21 H -11.785 -1.104 7.295 1.00 . A A . 83 ASN HD21 1 1
5 8963 1 1 83 ASN HD22 H -13.130 -1.074 6.187 1.00 . A A . 83 ASN HD22 1 1
5 8964 1 1 83 ASN N N -10.718 2.108 4.622 1.00 . A A . 83 ASN N 1 1
5 8965 1 1 83 ASN ND2 N -12.147 -0.885 6.385 1.00 . A A . 83 ASN ND2 1 1
5 8966 1 1 83 ASN O O -7.293 1.510 4.750 1.00 . A A . 83 ASN O 1 1
5 8967 1 1 83 ASN OD1 O -11.913 -0.299 4.253 1.00 . A A . 83 ASN OD1 1 1
5 8968 1 1 84 ARG C C -6.746 2.783 2.182 1.00 . A A . 84 ARG C 1 1
5 8969 1 1 84 ARG CA C -7.443 1.436 2.034 1.00 . A A . 84 ARG CA 1 1
5 8970 1 1 84 ARG CB C -7.787 1.136 0.566 1.00 . A A . 84 ARG CB 1 1
5 8971 1 1 84 ARG CD C -9.090 2.039 -1.417 1.00 . A A . 84 ARG CD 1 1
5 8972 1 1 84 ARG CG C -9.030 1.861 0.079 1.00 . A A . 84 ARG CG 1 1
5 8973 1 1 84 ARG CZ C -10.462 0.238 -2.482 1.00 . A A . 84 ARG CZ 1 1
5 8974 1 1 84 ARG H H -9.524 1.340 2.549 1.00 . A A . 84 ARG H 1 1
5 8975 1 1 84 ARG HA H -6.720 0.682 2.326 1.00 . A A . 84 ARG HA 1 1
5 8976 1 1 84 ARG HB2 H -6.934 1.432 -0.043 1.00 . A A . 84 ARG HB2 1 1
5 8977 1 1 84 ARG HB3 H -7.948 0.072 0.419 1.00 . A A . 84 ARG HB3 1 1
5 8978 1 1 84 ARG HD2 H -9.914 2.721 -1.602 1.00 . A A . 84 ARG HD2 1 1
5 8979 1 1 84 ARG HD3 H -8.152 2.504 -1.707 1.00 . A A . 84 ARG HD3 1 1
5 8980 1 1 84 ARG HE H -8.427 0.350 -2.495 1.00 . A A . 84 ARG HE 1 1
5 8981 1 1 84 ARG HG2 H -9.904 1.306 0.408 1.00 . A A . 84 ARG HG2 1 1
5 8982 1 1 84 ARG HG3 H -9.034 2.867 0.486 1.00 . A A . 84 ARG HG3 1 1
5 8983 1 1 84 ARG HH11 H -11.580 1.862 -2.013 1.00 . A A . 84 ARG HH11 1 1
5 8984 1 1 84 ARG HH12 H -12.497 0.500 -2.544 1.00 . A A . 84 ARG HH12 1 1
5 8985 1 1 84 ARG HH21 H -9.612 -1.346 -3.401 1.00 . A A . 84 ARG HH21 1 1
5 8986 1 1 84 ARG HH22 H -11.340 -1.340 -3.480 1.00 . A A . 84 ARG HH22 1 1
5 8987 1 1 84 ARG N N -8.595 1.383 2.943 1.00 . A A . 84 ARG N 1 1
5 8988 1 1 84 ARG NE N -9.283 0.773 -2.143 1.00 . A A . 84 ARG NE 1 1
5 8989 1 1 84 ARG NH1 N -11.599 0.876 -2.231 1.00 . A A . 84 ARG NH1 1 1
5 8990 1 1 84 ARG NH2 N -10.492 -0.953 -3.058 1.00 . A A . 84 ARG NH2 1 1
5 8991 1 1 84 ARG O O -5.517 2.816 2.235 1.00 . A A . 84 ARG O 1 1
5 8992 1 1 85 GLU C C -6.211 5.298 3.840 1.00 . A A . 85 GLU C 1 1
5 8993 1 1 85 GLU CA C -6.874 5.183 2.460 1.00 . A A . 85 GLU CA 1 1
5 8994 1 1 85 GLU CB C -7.864 6.303 2.117 1.00 . A A . 85 GLU CB 1 1
5 8995 1 1 85 GLU CD C -10.045 7.419 2.849 1.00 . A A . 85 GLU CD 1 1
5 8996 1 1 85 GLU CG C -9.012 6.327 3.117 1.00 . A A . 85 GLU CG 1 1
5 8997 1 1 85 GLU H H -8.518 3.850 2.291 1.00 . A A . 85 GLU H 1 1
5 8998 1 1 85 GLU HA H -6.084 5.235 1.719 1.00 . A A . 85 GLU HA 1 1
5 8999 1 1 85 GLU HB2 H -7.342 7.261 2.135 1.00 . A A . 85 GLU HB2 1 1
5 9000 1 1 85 GLU HB3 H -8.254 6.134 1.111 1.00 . A A . 85 GLU HB3 1 1
5 9001 1 1 85 GLU HG2 H -9.519 5.364 3.123 1.00 . A A . 85 GLU HG2 1 1
5 9002 1 1 85 GLU HG3 H -8.543 6.495 4.081 1.00 . A A . 85 GLU HG3 1 1
5 9003 1 1 85 GLU N N -7.502 3.878 2.321 1.00 . A A . 85 GLU N 1 1
5 9004 1 1 85 GLU O O -5.229 6.019 3.995 1.00 . A A . 85 GLU O 1 1
5 9005 1 1 85 GLU OE1 O -10.444 7.623 1.675 1.00 . A A . 85 GLU OE1 1 1
5 9006 1 1 85 GLU OE2 O -10.463 8.087 3.823 1.00 . A A . 85 GLU OE2 1 1
5 9007 1 1 86 ALA C C -4.888 3.649 6.235 1.00 . A A . 86 ALA C 1 1
5 9008 1 1 86 ALA CA C -6.125 4.566 6.178 1.00 . A A . 86 ALA CA 1 1
5 9009 1 1 86 ALA CB C -7.176 4.125 7.196 1.00 . A A . 86 ALA CB 1 1
5 9010 1 1 86 ALA H H -7.511 3.980 4.676 1.00 . A A . 86 ALA H 1 1
5 9011 1 1 86 ALA HA H -5.837 5.589 6.420 1.00 . A A . 86 ALA HA 1 1
5 9012 1 1 86 ALA HB1 H -6.768 4.263 8.197 1.00 . A A . 86 ALA HB1 1 1
5 9013 1 1 86 ALA HB2 H -8.066 4.746 7.097 1.00 . A A . 86 ALA HB2 1 1
5 9014 1 1 86 ALA HB3 H -7.437 3.078 7.044 1.00 . A A . 86 ALA HB3 1 1
5 9015 1 1 86 ALA N N -6.701 4.558 4.842 1.00 . A A . 86 ALA N 1 1
5 9016 1 1 86 ALA O O -4.116 3.704 7.195 1.00 . A A . 86 ALA O 1 1
5 9017 1 1 87 ALA C C -2.397 2.557 4.503 1.00 . A A . 87 ALA C 1 1
5 9018 1 1 87 ALA CA C -3.589 1.848 5.140 1.00 . A A . 87 ALA CA 1 1
5 9019 1 1 87 ALA CB C -3.973 0.618 4.308 1.00 . A A . 87 ALA CB 1 1
5 9020 1 1 87 ALA H H -5.380 2.776 4.481 1.00 . A A . 87 ALA H 1 1
5 9021 1 1 87 ALA HA H -3.308 1.528 6.149 1.00 . A A . 87 ALA HA 1 1
5 9022 1 1 87 ALA HB1 H -4.864 0.142 4.706 1.00 . A A . 87 ALA HB1 1 1
5 9023 1 1 87 ALA HB2 H -4.167 0.902 3.274 1.00 . A A . 87 ALA HB2 1 1
5 9024 1 1 87 ALA HB3 H -3.150 -0.095 4.331 1.00 . A A . 87 ALA HB3 1 1
5 9025 1 1 87 ALA N N -4.706 2.773 5.237 1.00 . A A . 87 ALA N 1 1
5 9026 1 1 87 ALA O O -1.286 2.433 5.019 1.00 . A A . 87 ALA O 1 1
5 9027 1 1 88 LEU C C -0.850 4.985 3.728 1.00 . A A . 88 LEU C 1 1
5 9028 1 1 88 LEU CA C -1.530 4.036 2.737 1.00 . A A . 88 LEU CA 1 1
5 9029 1 1 88 LEU CB C -2.033 4.745 1.457 1.00 . A A . 88 LEU CB 1 1
5 9030 1 1 88 LEU CD1 C -1.789 7.294 1.563 1.00 . A A . 88 LEU CD1 1 1
5 9031 1 1 88 LEU CD2 C -3.919 6.313 0.699 1.00 . A A . 88 LEU CD2 1 1
5 9032 1 1 88 LEU CG C -2.751 6.100 1.670 1.00 . A A . 88 LEU CG 1 1
5 9033 1 1 88 LEU H H -3.551 3.366 3.028 1.00 . A A . 88 LEU H 1 1
5 9034 1 1 88 LEU HA H -0.786 3.303 2.424 1.00 . A A . 88 LEU HA 1 1
5 9035 1 1 88 LEU HB2 H -1.185 4.901 0.788 1.00 . A A . 88 LEU HB2 1 1
5 9036 1 1 88 LEU HB3 H -2.702 4.052 0.950 1.00 . A A . 88 LEU HB3 1 1
5 9037 1 1 88 LEU HD11 H -0.976 7.212 2.281 1.00 . A A . 88 LEU HD11 1 1
5 9038 1 1 88 LEU HD12 H -2.330 8.218 1.761 1.00 . A A . 88 LEU HD12 1 1
5 9039 1 1 88 LEU HD13 H -1.368 7.341 0.556 1.00 . A A . 88 LEU HD13 1 1
5 9040 1 1 88 LEU HD21 H -4.423 5.372 0.493 1.00 . A A . 88 LEU HD21 1 1
5 9041 1 1 88 LEU HD22 H -3.563 6.705 -0.255 1.00 . A A . 88 LEU HD22 1 1
5 9042 1 1 88 LEU HD23 H -4.645 7.007 1.135 1.00 . A A . 88 LEU HD23 1 1
5 9043 1 1 88 LEU HG H -3.175 6.098 2.666 1.00 . A A . 88 LEU HG 1 1
5 9044 1 1 88 LEU N N -2.612 3.309 3.410 1.00 . A A . 88 LEU N 1 1
5 9045 1 1 88 LEU O O 0.358 5.192 3.657 1.00 . A A . 88 LEU O 1 1
5 9046 1 1 89 ALA C C 0.010 5.706 6.514 1.00 . A A . 89 ALA C 1 1
5 9047 1 1 89 ALA CA C -1.076 6.418 5.702 1.00 . A A . 89 ALA CA 1 1
5 9048 1 1 89 ALA CB C -2.221 6.885 6.594 1.00 . A A . 89 ALA CB 1 1
5 9049 1 1 89 ALA H H -2.594 5.289 4.691 1.00 . A A . 89 ALA H 1 1
5 9050 1 1 89 ALA HA H -0.636 7.285 5.203 1.00 . A A . 89 ALA HA 1 1
5 9051 1 1 89 ALA HB1 H -2.631 6.051 7.167 1.00 . A A . 89 ALA HB1 1 1
5 9052 1 1 89 ALA HB2 H -1.849 7.640 7.286 1.00 . A A . 89 ALA HB2 1 1
5 9053 1 1 89 ALA HB3 H -3.014 7.313 5.982 1.00 . A A . 89 ALA HB3 1 1
5 9054 1 1 89 ALA N N -1.605 5.513 4.696 1.00 . A A . 89 ALA N 1 1
5 9055 1 1 89 ALA O O 1.130 6.203 6.655 1.00 . A A . 89 ALA O 1 1
5 9056 1 1 90 ARG C C 1.833 3.347 6.996 1.00 . A A . 90 ARG C 1 1
5 9057 1 1 90 ARG CA C 0.601 3.704 7.820 1.00 . A A . 90 ARG CA 1 1
5 9058 1 1 90 ARG CB C -0.118 2.438 8.305 1.00 . A A . 90 ARG CB 1 1
5 9059 1 1 90 ARG CD C -1.967 1.510 9.741 1.00 . A A . 90 ARG CD 1 1
5 9060 1 1 90 ARG CG C -1.103 2.733 9.442 1.00 . A A . 90 ARG CG 1 1
5 9061 1 1 90 ARG CZ C -3.353 0.666 11.639 1.00 . A A . 90 ARG CZ 1 1
5 9062 1 1 90 ARG H H -1.256 4.182 6.866 1.00 . A A . 90 ARG H 1 1
5 9063 1 1 90 ARG HA H 0.938 4.285 8.682 1.00 . A A . 90 ARG HA 1 1
5 9064 1 1 90 ARG HB2 H -0.650 1.989 7.472 1.00 . A A . 90 ARG HB2 1 1
5 9065 1 1 90 ARG HB3 H 0.620 1.719 8.661 1.00 . A A . 90 ARG HB3 1 1
5 9066 1 1 90 ARG HD2 H -2.677 1.375 8.927 1.00 . A A . 90 ARG HD2 1 1
5 9067 1 1 90 ARG HD3 H -1.323 0.632 9.781 1.00 . A A . 90 ARG HD3 1 1
5 9068 1 1 90 ARG HE H -2.737 2.585 11.418 1.00 . A A . 90 ARG HE 1 1
5 9069 1 1 90 ARG HG2 H -0.522 2.970 10.326 1.00 . A A . 90 ARG HG2 1 1
5 9070 1 1 90 ARG HG3 H -1.748 3.577 9.191 1.00 . A A . 90 ARG HG3 1 1
5 9071 1 1 90 ARG HH11 H -3.111 -0.717 10.168 1.00 . A A . 90 ARG HH11 1 1
5 9072 1 1 90 ARG HH12 H -3.950 -1.289 11.579 1.00 . A A . 90 ARG HH12 1 1
5 9073 1 1 90 ARG HH21 H -3.737 1.669 13.436 1.00 . A A . 90 ARG HH21 1 1
5 9074 1 1 90 ARG HH22 H -4.300 0.059 13.325 1.00 . A A . 90 ARG HH22 1 1
5 9075 1 1 90 ARG N N -0.319 4.520 7.032 1.00 . A A . 90 ARG N 1 1
5 9076 1 1 90 ARG NE N -2.691 1.649 11.018 1.00 . A A . 90 ARG NE 1 1
5 9077 1 1 90 ARG NH1 N -3.481 -0.535 11.082 1.00 . A A . 90 ARG NH1 1 1
5 9078 1 1 90 ARG NH2 N -3.894 0.853 12.834 1.00 . A A . 90 ARG NH2 1 1
5 9079 1 1 90 ARG O O 2.922 3.304 7.561 1.00 . A A . 90 ARG O 1 1
5 9080 1 1 91 LEU C C 3.791 3.894 4.769 1.00 . A A . 91 LEU C 1 1
5 9081 1 1 91 LEU CA C 2.787 2.759 4.797 1.00 . A A . 91 LEU CA 1 1
5 9082 1 1 91 LEU CB C 2.277 2.429 3.374 1.00 . A A . 91 LEU CB 1 1
5 9083 1 1 91 LEU CD1 C 4.215 0.871 2.840 1.00 . A A . 91 LEU CD1 1 1
5 9084 1 1 91 LEU CD2 C 2.834 1.844 0.985 1.00 . A A . 91 LEU CD2 1 1
5 9085 1 1 91 LEU CG C 3.403 2.090 2.383 1.00 . A A . 91 LEU CG 1 1
5 9086 1 1 91 LEU H H 0.746 3.152 5.294 1.00 . A A . 91 LEU H 1 1
5 9087 1 1 91 LEU HA H 3.308 1.902 5.215 1.00 . A A . 91 LEU HA 1 1
5 9088 1 1 91 LEU HB2 H 1.570 1.605 3.409 1.00 . A A . 91 LEU HB2 1 1
5 9089 1 1 91 LEU HB3 H 1.743 3.288 2.976 1.00 . A A . 91 LEU HB3 1 1
5 9090 1 1 91 LEU HD11 H 3.554 0.045 3.101 1.00 . A A . 91 LEU HD11 1 1
5 9091 1 1 91 LEU HD12 H 4.829 1.147 3.700 1.00 . A A . 91 LEU HD12 1 1
5 9092 1 1 91 LEU HD13 H 4.883 0.551 2.043 1.00 . A A . 91 LEU HD13 1 1
5 9093 1 1 91 LEU HD21 H 2.203 2.684 0.692 1.00 . A A . 91 LEU HD21 1 1
5 9094 1 1 91 LEU HD22 H 2.252 0.930 0.970 1.00 . A A . 91 LEU HD22 1 1
5 9095 1 1 91 LEU HD23 H 3.649 1.760 0.266 1.00 . A A . 91 LEU HD23 1 1
5 9096 1 1 91 LEU HG H 4.060 2.950 2.303 1.00 . A A . 91 LEU HG 1 1
5 9097 1 1 91 LEU N N 1.679 3.100 5.688 1.00 . A A . 91 LEU N 1 1
5 9098 1 1 91 LEU O O 4.969 3.678 5.050 1.00 . A A . 91 LEU O 1 1
5 9099 1 1 92 VAL C C 4.970 6.464 5.674 1.00 . A A . 92 VAL C 1 1
5 9100 1 1 92 VAL CA C 4.145 6.288 4.384 1.00 . A A . 92 VAL CA 1 1
5 9101 1 1 92 VAL CB C 3.236 7.530 4.196 1.00 . A A . 92 VAL CB 1 1
5 9102 1 1 92 VAL CG1 C 3.961 8.881 4.285 1.00 . A A . 92 VAL CG1 1 1
5 9103 1 1 92 VAL CG2 C 2.501 7.513 2.858 1.00 . A A . 92 VAL CG2 1 1
5 9104 1 1 92 VAL H H 2.322 5.161 4.240 1.00 . A A . 92 VAL H 1 1
5 9105 1 1 92 VAL HA H 4.786 6.152 3.503 1.00 . A A . 92 VAL HA 1 1
5 9106 1 1 92 VAL HB H 2.490 7.524 4.984 1.00 . A A . 92 VAL HB 1 1
5 9107 1 1 92 VAL HG11 H 3.258 9.694 4.098 1.00 . A A . 92 VAL HG11 1 1
5 9108 1 1 92 VAL HG12 H 4.378 9.024 5.282 1.00 . A A . 92 VAL HG12 1 1
5 9109 1 1 92 VAL HG13 H 4.755 8.920 3.544 1.00 . A A . 92 VAL HG13 1 1
5 9110 1 1 92 VAL HG21 H 1.649 8.193 2.895 1.00 . A A . 92 VAL HG21 1 1
5 9111 1 1 92 VAL HG22 H 3.181 7.852 2.083 1.00 . A A . 92 VAL HG22 1 1
5 9112 1 1 92 VAL HG23 H 2.149 6.514 2.613 1.00 . A A . 92 VAL HG23 1 1
5 9113 1 1 92 VAL N N 3.313 5.095 4.461 1.00 . A A . 92 VAL N 1 1
5 9114 1 1 92 VAL O O 6.146 6.812 5.613 1.00 . A A . 92 VAL O 1 1
5 9115 1 1 93 ALA C C 6.053 5.457 8.415 1.00 . A A . 93 ALA C 1 1
5 9116 1 1 93 ALA CA C 4.911 6.426 8.158 1.00 . A A . 93 ALA CA 1 1
5 9117 1 1 93 ALA CB C 3.823 6.270 9.225 1.00 . A A . 93 ALA CB 1 1
5 9118 1 1 93 ALA H H 3.370 5.963 6.762 1.00 . A A . 93 ALA H 1 1
5 9119 1 1 93 ALA HA H 5.320 7.442 8.221 1.00 . A A . 93 ALA HA 1 1
5 9120 1 1 93 ALA HB1 H 4.277 6.376 10.212 1.00 . A A . 93 ALA HB1 1 1
5 9121 1 1 93 ALA HB2 H 3.065 7.040 9.102 1.00 . A A . 93 ALA HB2 1 1
5 9122 1 1 93 ALA HB3 H 3.355 5.288 9.147 1.00 . A A . 93 ALA HB3 1 1
5 9123 1 1 93 ALA N N 4.329 6.266 6.832 1.00 . A A . 93 ALA N 1 1
5 9124 1 1 93 ALA O O 7.185 5.892 8.617 1.00 . A A . 93 ALA O 1 1
5 9125 1 1 94 MET C C 7.966 3.357 7.693 1.00 . A A . 94 MET C 1 1
5 9126 1 1 94 MET CA C 6.802 3.148 8.658 1.00 . A A . 94 MET CA 1 1
5 9127 1 1 94 MET CB C 6.223 1.728 8.662 1.00 . A A . 94 MET CB 1 1
5 9128 1 1 94 MET CE C 5.859 -1.390 8.095 1.00 . A A . 94 MET CE 1 1
5 9129 1 1 94 MET CG C 5.578 1.312 7.337 1.00 . A A . 94 MET CG 1 1
5 9130 1 1 94 MET H H 4.816 3.860 8.234 1.00 . A A . 94 MET H 1 1
5 9131 1 1 94 MET HA H 7.214 3.305 9.659 1.00 . A A . 94 MET HA 1 1
5 9132 1 1 94 MET HB2 H 7.026 1.032 8.907 1.00 . A A . 94 MET HB2 1 1
5 9133 1 1 94 MET HB3 H 5.465 1.672 9.445 1.00 . A A . 94 MET HB3 1 1
5 9134 1 1 94 MET HE1 H 5.490 -2.412 8.021 1.00 . A A . 94 MET HE1 1 1
5 9135 1 1 94 MET HE2 H 6.794 -1.303 7.543 1.00 . A A . 94 MET HE2 1 1
5 9136 1 1 94 MET HE3 H 6.032 -1.150 9.144 1.00 . A A . 94 MET HE3 1 1
5 9137 1 1 94 MET HG2 H 4.888 2.086 7.023 1.00 . A A . 94 MET HG2 1 1
5 9138 1 1 94 MET HG3 H 6.350 1.268 6.572 1.00 . A A . 94 MET HG3 1 1
5 9139 1 1 94 MET N N 5.769 4.150 8.415 1.00 . A A . 94 MET N 1 1
5 9140 1 1 94 MET O O 9.107 3.268 8.120 1.00 . A A . 94 MET O 1 1
5 9141 1 1 94 MET SD S 4.638 -0.246 7.398 1.00 . A A . 94 MET SD 1 1
5 9142 1 1 95 ILE C C 9.697 5.072 5.981 1.00 . A A . 95 ILE C 1 1
5 9143 1 1 95 ILE CA C 8.810 3.929 5.480 1.00 . A A . 95 ILE CA 1 1
5 9144 1 1 95 ILE CB C 8.221 4.217 4.095 1.00 . A A . 95 ILE CB 1 1
5 9145 1 1 95 ILE CD1 C 6.871 3.083 2.302 1.00 . A A . 95 ILE CD1 1 1
5 9146 1 1 95 ILE CG1 C 7.695 2.874 3.557 1.00 . A A . 95 ILE CG1 1 1
5 9147 1 1 95 ILE CG2 C 9.267 4.822 3.131 1.00 . A A . 95 ILE CG2 1 1
5 9148 1 1 95 ILE H H 6.765 3.772 6.100 1.00 . A A . 95 ILE H 1 1
5 9149 1 1 95 ILE HA H 9.413 3.021 5.422 1.00 . A A . 95 ILE HA 1 1
5 9150 1 1 95 ILE HB H 7.391 4.922 4.205 1.00 . A A . 95 ILE HB 1 1
5 9151 1 1 95 ILE HD11 H 6.050 3.763 2.522 1.00 . A A . 95 ILE HD11 1 1
5 9152 1 1 95 ILE HD12 H 7.492 3.524 1.534 1.00 . A A . 95 ILE HD12 1 1
5 9153 1 1 95 ILE HD13 H 6.503 2.124 1.946 1.00 . A A . 95 ILE HD13 1 1
5 9154 1 1 95 ILE HG12 H 8.533 2.219 3.335 1.00 . A A . 95 ILE HG12 1 1
5 9155 1 1 95 ILE HG13 H 7.065 2.377 4.293 1.00 . A A . 95 ILE HG13 1 1
5 9156 1 1 95 ILE HG21 H 9.684 5.745 3.532 1.00 . A A . 95 ILE HG21 1 1
5 9157 1 1 95 ILE HG22 H 10.078 4.117 2.949 1.00 . A A . 95 ILE HG22 1 1
5 9158 1 1 95 ILE HG23 H 8.805 5.086 2.186 1.00 . A A . 95 ILE HG23 1 1
5 9159 1 1 95 ILE N N 7.724 3.700 6.427 1.00 . A A . 95 ILE N 1 1
5 9160 1 1 95 ILE O O 10.926 4.948 5.982 1.00 . A A . 95 ILE O 1 1
5 9161 1 1 96 LYS C C 10.565 7.038 8.149 1.00 . A A . 96 LYS C 1 1
5 9162 1 1 96 LYS CA C 9.816 7.365 6.862 1.00 . A A . 96 LYS CA 1 1
5 9163 1 1 96 LYS CB C 8.832 8.534 7.057 1.00 . A A . 96 LYS CB 1 1
5 9164 1 1 96 LYS CD C 7.307 10.189 5.873 1.00 . A A . 96 LYS CD 1 1
5 9165 1 1 96 LYS CE C 6.909 10.733 4.493 1.00 . A A . 96 LYS CE 1 1
5 9166 1 1 96 LYS CG C 8.384 9.115 5.706 1.00 . A A . 96 LYS CG 1 1
5 9167 1 1 96 LYS H H 8.078 6.241 6.353 1.00 . A A . 96 LYS H 1 1
5 9168 1 1 96 LYS HA H 10.568 7.650 6.126 1.00 . A A . 96 LYS HA 1 1
5 9169 1 1 96 LYS HB2 H 7.964 8.195 7.623 1.00 . A A . 96 LYS HB2 1 1
5 9170 1 1 96 LYS HB3 H 9.314 9.323 7.633 1.00 . A A . 96 LYS HB3 1 1
5 9171 1 1 96 LYS HD2 H 6.434 9.753 6.362 1.00 . A A . 96 LYS HD2 1 1
5 9172 1 1 96 LYS HD3 H 7.699 10.983 6.506 1.00 . A A . 96 LYS HD3 1 1
5 9173 1 1 96 LYS HE2 H 7.813 11.000 3.940 1.00 . A A . 96 LYS HE2 1 1
5 9174 1 1 96 LYS HE3 H 6.399 9.944 3.945 1.00 . A A . 96 LYS HE3 1 1
5 9175 1 1 96 LYS HG2 H 9.248 9.551 5.205 1.00 . A A . 96 LYS HG2 1 1
5 9176 1 1 96 LYS HG3 H 7.985 8.323 5.074 1.00 . A A . 96 LYS HG3 1 1
5 9177 1 1 96 LYS HZ1 H 6.600 12.740 4.784 1.00 . A A . 96 LYS HZ1 1 1
5 9178 1 1 96 LYS HZ2 H 5.322 11.825 5.290 1.00 . A A . 96 LYS HZ2 1 1
5 9179 1 1 96 LYS HZ3 H 5.538 12.106 3.705 1.00 . A A . 96 LYS HZ3 1 1
5 9180 1 1 96 LYS N N 9.094 6.199 6.368 1.00 . A A . 96 LYS N 1 1
5 9181 1 1 96 LYS NZ N 6.037 11.922 4.575 1.00 . A A . 96 LYS NZ 1 1
5 9182 1 1 96 LYS O O 11.611 7.652 8.381 1.00 . A A . 96 LYS O 1 1
5 9183 1 1 97 GLU C C 11.897 4.764 9.922 1.00 . A A . 97 GLU C 1 1
5 9184 1 1 97 GLU CA C 10.709 5.691 10.200 1.00 . A A . 97 GLU CA 1 1
5 9185 1 1 97 GLU CB C 9.680 4.975 11.102 1.00 . A A . 97 GLU CB 1 1
5 9186 1 1 97 GLU CD C 7.977 6.846 11.626 1.00 . A A . 97 GLU CD 1 1
5 9187 1 1 97 GLU CG C 9.011 5.856 12.165 1.00 . A A . 97 GLU CG 1 1
5 9188 1 1 97 GLU H H 9.215 5.637 8.696 1.00 . A A . 97 GLU H 1 1
5 9189 1 1 97 GLU HA H 11.094 6.566 10.716 1.00 . A A . 97 GLU HA 1 1
5 9190 1 1 97 GLU HB2 H 8.919 4.482 10.501 1.00 . A A . 97 GLU HB2 1 1
5 9191 1 1 97 GLU HB3 H 10.201 4.196 11.653 1.00 . A A . 97 GLU HB3 1 1
5 9192 1 1 97 GLU HG2 H 8.515 5.202 12.882 1.00 . A A . 97 GLU HG2 1 1
5 9193 1 1 97 GLU HG3 H 9.785 6.401 12.710 1.00 . A A . 97 GLU HG3 1 1
5 9194 1 1 97 GLU N N 10.080 6.100 8.956 1.00 . A A . 97 GLU N 1 1
5 9195 1 1 97 GLU O O 12.923 4.880 10.587 1.00 . A A . 97 GLU O 1 1
5 9196 1 1 97 GLU OE1 O 8.387 7.979 11.278 1.00 . A A . 97 GLU OE1 1 1
5 9197 1 1 97 GLU OE2 O 6.763 6.558 11.690 1.00 . A A . 97 GLU OE2 1 1
5 9198 1 1 98 LEU C C 13.988 3.507 7.768 1.00 . A A . 98 LEU C 1 1
5 9199 1 1 98 LEU CA C 12.833 2.915 8.564 1.00 . A A . 98 LEU CA 1 1
5 9200 1 1 98 LEU CB C 12.190 1.792 7.739 1.00 . A A . 98 LEU CB 1 1
5 9201 1 1 98 LEU CD1 C 10.284 0.164 7.604 1.00 . A A . 98 LEU CD1 1 1
5 9202 1 1 98 LEU CD2 C 11.815 0.116 9.593 1.00 . A A . 98 LEU CD2 1 1
5 9203 1 1 98 LEU CG C 11.157 0.994 8.545 1.00 . A A . 98 LEU CG 1 1
5 9204 1 1 98 LEU H H 10.914 3.837 8.420 1.00 . A A . 98 LEU H 1 1
5 9205 1 1 98 LEU HA H 13.251 2.492 9.478 1.00 . A A . 98 LEU HA 1 1
5 9206 1 1 98 LEU HB2 H 11.697 2.233 6.877 1.00 . A A . 98 LEU HB2 1 1
5 9207 1 1 98 LEU HB3 H 12.968 1.117 7.376 1.00 . A A . 98 LEU HB3 1 1
5 9208 1 1 98 LEU HD11 H 9.531 -0.357 8.192 1.00 . A A . 98 LEU HD11 1 1
5 9209 1 1 98 LEU HD12 H 10.898 -0.552 7.060 1.00 . A A . 98 LEU HD12 1 1
5 9210 1 1 98 LEU HD13 H 9.779 0.820 6.896 1.00 . A A . 98 LEU HD13 1 1
5 9211 1 1 98 LEU HD21 H 11.100 -0.598 9.991 1.00 . A A . 98 LEU HD21 1 1
5 9212 1 1 98 LEU HD22 H 12.165 0.737 10.414 1.00 . A A . 98 LEU HD22 1 1
5 9213 1 1 98 LEU HD23 H 12.662 -0.396 9.145 1.00 . A A . 98 LEU HD23 1 1
5 9214 1 1 98 LEU HG H 10.514 1.675 9.084 1.00 . A A . 98 LEU HG 1 1
5 9215 1 1 98 LEU N N 11.797 3.885 8.923 1.00 . A A . 98 LEU N 1 1
5 9216 1 1 98 LEU O O 15.140 3.163 8.002 1.00 . A A . 98 LEU O 1 1
5 9217 1 1 99 THR C C 15.616 5.990 6.758 1.00 . A A . 99 THR C 1 1
5 9218 1 1 99 THR CA C 14.731 5.005 5.980 1.00 . A A . 99 THR CA 1 1
5 9219 1 1 99 THR CB C 14.084 5.708 4.773 1.00 . A A . 99 THR CB 1 1
5 9220 1 1 99 THR CG2 C 13.622 4.697 3.727 1.00 . A A . 99 THR CG2 1 1
5 9221 1 1 99 THR H H 12.712 4.600 6.692 1.00 . A A . 99 THR H 1 1
5 9222 1 1 99 THR HA H 15.408 4.221 5.601 1.00 . A A . 99 THR HA 1 1
5 9223 1 1 99 THR HB H 14.815 6.371 4.305 1.00 . A A . 99 THR HB 1 1
5 9224 1 1 99 THR HG1 H 12.217 5.837 5.330 1.00 . A A . 99 THR HG1 1 1
5 9225 1 1 99 THR HG21 H 13.117 5.216 2.915 1.00 . A A . 99 THR HG21 1 1
5 9226 1 1 99 THR HG22 H 12.943 3.983 4.184 1.00 . A A . 99 THR HG22 1 1
5 9227 1 1 99 THR HG23 H 14.484 4.176 3.315 1.00 . A A . 99 THR HG23 1 1
5 9228 1 1 99 THR N N 13.695 4.383 6.813 1.00 . A A . 99 THR N 1 1
5 9229 1 1 99 THR O O 16.682 6.348 6.248 1.00 . A A . 99 THR O 1 1
5 9230 1 1 99 THR OG1 O 12.947 6.463 5.158 1.00 . A A . 99 THR OG1 1 1
5 9231 1 1 100 THR C C 16.809 6.643 9.813 1.00 . A A . 100 THR C 1 1
5 9232 1 1 100 THR CA C 15.994 7.394 8.746 1.00 . A A . 100 THR CA 1 1
5 9233 1 1 100 THR CB C 15.059 8.497 9.294 1.00 . A A . 100 THR CB 1 1
5 9234 1 1 100 THR CG2 C 14.149 8.040 10.431 1.00 . A A . 100 THR CG2 1 1
5 9235 1 1 100 THR H H 14.330 6.121 8.321 1.00 . A A . 100 THR H 1 1
5 9236 1 1 100 THR HA H 16.701 7.886 8.077 1.00 . A A . 100 THR HA 1 1
5 9237 1 1 100 THR HB H 14.428 8.839 8.477 1.00 . A A . 100 THR HB 1 1
5 9238 1 1 100 THR HG1 H 15.259 10.424 9.497 1.00 . A A . 100 THR HG1 1 1
5 9239 1 1 100 THR HG21 H 14.746 7.676 11.266 1.00 . A A . 100 THR HG21 1 1
5 9240 1 1 100 THR HG22 H 13.513 7.234 10.081 1.00 . A A . 100 THR HG22 1 1
5 9241 1 1 100 THR HG23 H 13.518 8.865 10.761 1.00 . A A . 100 THR HG23 1 1
5 9242 1 1 100 THR N N 15.209 6.451 7.947 1.00 . A A . 100 THR N 1 1
5 9243 1 1 100 THR O O 16.378 5.602 10.319 1.00 . A A . 100 THR O 1 1
5 9244 1 1 100 THR OG1 O 15.783 9.621 9.740 1.00 . A A . 100 THR OG1 1 1
5 9245 1 1 101 GLU C C 19.183 7.674 12.299 1.00 . A A . 101 GLU C 1 1
5 9246 1 1 101 GLU CA C 18.885 6.653 11.188 1.00 . A A . 101 GLU CA 1 1
5 9247 1 1 101 GLU CB C 20.157 6.119 10.505 1.00 . A A . 101 GLU CB 1 1
5 9248 1 1 101 GLU CD C 21.199 4.138 9.331 1.00 . A A . 101 GLU CD 1 1
5 9249 1 1 101 GLU CG C 19.896 4.782 9.814 1.00 . A A . 101 GLU CG 1 1
5 9250 1 1 101 GLU H H 18.263 8.061 9.734 1.00 . A A . 101 GLU H 1 1
5 9251 1 1 101 GLU HA H 18.409 5.803 11.674 1.00 . A A . 101 GLU HA 1 1
5 9252 1 1 101 GLU HB2 H 20.521 6.848 9.783 1.00 . A A . 101 GLU HB2 1 1
5 9253 1 1 101 GLU HB3 H 20.933 5.944 11.248 1.00 . A A . 101 GLU HB3 1 1
5 9254 1 1 101 GLU HG2 H 19.394 4.114 10.510 1.00 . A A . 101 GLU HG2 1 1
5 9255 1 1 101 GLU HG3 H 19.221 4.941 8.981 1.00 . A A . 101 GLU HG3 1 1
5 9256 1 1 101 GLU N N 17.962 7.205 10.196 1.00 . A A . 101 GLU N 1 1
5 9257 1 1 101 GLU O O 20.313 7.769 12.787 1.00 . A A . 101 GLU O 1 1
5 9258 1 1 101 GLU OE1 O 21.701 4.515 8.245 1.00 . A A . 101 GLU OE1 1 1
5 9259 1 1 101 GLU OE2 O 21.760 3.270 10.042 1.00 . A A . 101 GLU OE2 1 1
5 9260 1 1 102 LYS C C 17.152 9.437 14.763 1.00 . A A . 102 LYS C 1 1
5 9261 1 1 102 LYS CA C 18.302 9.485 13.749 1.00 . A A . 102 LYS CA 1 1
5 9262 1 1 102 LYS CB C 18.576 10.878 13.140 1.00 . A A . 102 LYS CB 1 1
5 9263 1 1 102 LYS CD C 18.039 12.196 11.009 1.00 . A A . 102 LYS CD 1 1
5 9264 1 1 102 LYS CE C 18.763 13.494 11.372 1.00 . A A . 102 LYS CE 1 1
5 9265 1 1 102 LYS CG C 17.477 11.431 12.220 1.00 . A A . 102 LYS CG 1 1
5 9266 1 1 102 LYS H H 17.289 8.336 12.239 1.00 . A A . 102 LYS H 1 1
5 9267 1 1 102 LYS HA H 19.188 9.237 14.335 1.00 . A A . 102 LYS HA 1 1
5 9268 1 1 102 LYS HB2 H 18.761 11.595 13.942 1.00 . A A . 102 LYS HB2 1 1
5 9269 1 1 102 LYS HB3 H 19.495 10.801 12.566 1.00 . A A . 102 LYS HB3 1 1
5 9270 1 1 102 LYS HD2 H 18.758 11.554 10.501 1.00 . A A . 102 LYS HD2 1 1
5 9271 1 1 102 LYS HD3 H 17.232 12.410 10.306 1.00 . A A . 102 LYS HD3 1 1
5 9272 1 1 102 LYS HE2 H 19.463 13.303 12.187 1.00 . A A . 102 LYS HE2 1 1
5 9273 1 1 102 LYS HE3 H 19.347 13.819 10.508 1.00 . A A . 102 LYS HE3 1 1
5 9274 1 1 102 LYS HG2 H 16.894 10.599 11.834 1.00 . A A . 102 LYS HG2 1 1
5 9275 1 1 102 LYS HG3 H 16.816 12.077 12.797 1.00 . A A . 102 LYS HG3 1 1
5 9276 1 1 102 LYS HZ1 H 17.296 14.902 10.948 1.00 . A A . 102 LYS HZ1 1 1
5 9277 1 1 102 LYS HZ2 H 18.374 15.385 12.066 1.00 . A A . 102 LYS HZ2 1 1
5 9278 1 1 102 LYS HZ3 H 17.212 14.314 12.496 1.00 . A A . 102 LYS HZ3 1 1
5 9279 1 1 102 LYS N N 18.182 8.472 12.690 1.00 . A A . 102 LYS N 1 1
5 9280 1 1 102 LYS NZ N 17.839 14.580 11.746 1.00 . A A . 102 LYS NZ 1 1
5 9281 1 1 102 LYS O O 16.993 10.388 15.538 1.00 . A A . 102 LYS O 1 1
5 9282 1 1 103 LYS C C 15.644 7.605 16.973 1.00 . A A . 103 LYS C 1 1
5 9283 1 1 103 LYS CA C 15.176 8.279 15.691 1.00 . A A . 103 LYS CA 1 1
5 9284 1 1 103 LYS CB C 14.008 7.478 15.092 1.00 . A A . 103 LYS CB 1 1
5 9285 1 1 103 LYS CD C 12.527 9.524 14.402 1.00 . A A . 103 LYS CD 1 1
5 9286 1 1 103 LYS CE C 11.159 9.360 15.068 1.00 . A A . 103 LYS CE 1 1
5 9287 1 1 103 LYS CG C 13.249 8.226 13.988 1.00 . A A . 103 LYS CG 1 1
5 9288 1 1 103 LYS H H 16.469 7.641 14.111 1.00 . A A . 103 LYS H 1 1
5 9289 1 1 103 LYS HA H 14.834 9.278 15.946 1.00 . A A . 103 LYS HA 1 1
5 9290 1 1 103 LYS HB2 H 14.394 6.541 14.683 1.00 . A A . 103 LYS HB2 1 1
5 9291 1 1 103 LYS HB3 H 13.311 7.216 15.887 1.00 . A A . 103 LYS HB3 1 1
5 9292 1 1 103 LYS HD2 H 13.169 10.159 15.008 1.00 . A A . 103 LYS HD2 1 1
5 9293 1 1 103 LYS HD3 H 12.338 10.084 13.487 1.00 . A A . 103 LYS HD3 1 1
5 9294 1 1 103 LYS HE2 H 10.703 10.348 15.106 1.00 . A A . 103 LYS HE2 1 1
5 9295 1 1 103 LYS HE3 H 10.521 8.726 14.451 1.00 . A A . 103 LYS HE3 1 1
5 9296 1 1 103 LYS HG2 H 13.971 8.486 13.219 1.00 . A A . 103 LYS HG2 1 1
5 9297 1 1 103 LYS HG3 H 12.523 7.546 13.541 1.00 . A A . 103 LYS HG3 1 1
5 9298 1 1 103 LYS HZ1 H 10.292 9.017 16.869 1.00 . A A . 103 LYS HZ1 1 1
5 9299 1 1 103 LYS HZ2 H 11.905 9.284 17.007 1.00 . A A . 103 LYS HZ2 1 1
5 9300 1 1 103 LYS HZ3 H 11.302 7.815 16.419 1.00 . A A . 103 LYS HZ3 1 1
5 9301 1 1 103 LYS N N 16.294 8.406 14.750 1.00 . A A . 103 LYS N 1 1
5 9302 1 1 103 LYS NZ N 11.195 8.828 16.444 1.00 . A A . 103 LYS NZ 1 1
5 9303 1 1 103 LYS O O 16.306 6.569 16.934 1.00 . A A . 103 LYS O 1 1
5 9304 1 1 104 ALA C C 14.275 7.621 20.266 1.00 . A A . 104 ALA C 1 1
5 9305 1 1 104 ALA CA C 15.555 7.692 19.438 1.00 . A A . 104 ALA CA 1 1
5 9306 1 1 104 ALA CB C 16.606 8.596 20.086 1.00 . A A . 104 ALA CB 1 1
5 9307 1 1 104 ALA H H 14.687 9.020 18.061 1.00 . A A . 104 ALA H 1 1
5 9308 1 1 104 ALA HA H 15.973 6.685 19.376 1.00 . A A . 104 ALA HA 1 1
5 9309 1 1 104 ALA HB1 H 17.525 8.559 19.513 1.00 . A A . 104 ALA HB1 1 1
5 9310 1 1 104 ALA HB2 H 16.244 9.623 20.129 1.00 . A A . 104 ALA HB2 1 1
5 9311 1 1 104 ALA HB3 H 16.814 8.242 21.097 1.00 . A A . 104 ALA HB3 1 1
5 9312 1 1 104 ALA N N 15.235 8.171 18.107 1.00 . A A . 104 ALA N 1 1
5 9313 1 1 104 ALA O O 14.056 8.433 21.165 1.00 . A A . 104 ALA O 1 1
5 9314 1 1 105 ARG C C 12.414 5.651 21.944 1.00 . A A . 105 ARG C 1 1
5 9315 1 1 105 ARG CA C 12.128 6.470 20.668 1.00 . A A . 105 ARG CA 1 1
5 9316 1 1 105 ARG CB C 11.119 5.792 19.717 1.00 . A A . 105 ARG CB 1 1
5 9317 1 1 105 ARG CD C 8.794 5.010 19.200 1.00 . A A . 105 ARG CD 1 1
5 9318 1 1 105 ARG CG C 9.649 5.837 20.169 1.00 . A A . 105 ARG CG 1 1
5 9319 1 1 105 ARG CZ C 6.923 3.853 20.418 1.00 . A A . 105 ARG CZ 1 1
5 9320 1 1 105 ARG H H 13.609 6.022 19.190 1.00 . A A . 105 ARG H 1 1
5 9321 1 1 105 ARG HA H 11.728 7.437 20.982 1.00 . A A . 105 ARG HA 1 1
5 9322 1 1 105 ARG HB2 H 11.173 6.283 18.745 1.00 . A A . 105 ARG HB2 1 1
5 9323 1 1 105 ARG HB3 H 11.414 4.753 19.583 1.00 . A A . 105 ARG HB3 1 1
5 9324 1 1 105 ARG HD2 H 8.794 5.504 18.230 1.00 . A A . 105 ARG HD2 1 1
5 9325 1 1 105 ARG HD3 H 9.239 4.026 19.076 1.00 . A A . 105 ARG HD3 1 1
5 9326 1 1 105 ARG HE H 6.741 5.540 19.317 1.00 . A A . 105 ARG HE 1 1
5 9327 1 1 105 ARG HG2 H 9.554 5.410 21.160 1.00 . A A . 105 ARG HG2 1 1
5 9328 1 1 105 ARG HG3 H 9.293 6.868 20.189 1.00 . A A . 105 ARG HG3 1 1
5 9329 1 1 105 ARG HH11 H 8.724 3.035 20.898 1.00 . A A . 105 ARG HH11 1 1
5 9330 1 1 105 ARG HH12 H 7.356 2.252 21.616 1.00 . A A . 105 ARG HH12 1 1
5 9331 1 1 105 ARG HH21 H 4.991 4.459 20.209 1.00 . A A . 105 ARG HH21 1 1
5 9332 1 1 105 ARG HH22 H 5.192 3.079 21.235 1.00 . A A . 105 ARG HH22 1 1
5 9333 1 1 105 ARG N N 13.387 6.680 19.939 1.00 . A A . 105 ARG N 1 1
5 9334 1 1 105 ARG NE N 7.405 4.846 19.656 1.00 . A A . 105 ARG NE 1 1
5 9335 1 1 105 ARG NH1 N 7.718 2.921 20.938 1.00 . A A . 105 ARG NH1 1 1
5 9336 1 1 105 ARG NH2 N 5.615 3.791 20.641 1.00 . A A . 105 ARG NH2 1 1
5 9337 1 1 105 ARG O O 11.501 5.178 22.612 1.00 . A A . 105 ARG O 1 1
5 9338 1 1 106 ARG C C 14.530 5.634 24.474 1.00 . A A . 106 ARG C 1 1
5 9339 1 1 106 ARG CA C 14.134 4.609 23.404 1.00 . A A . 106 ARG CA 1 1
5 9340 1 1 106 ARG CB C 15.333 3.727 23.002 1.00 . A A . 106 ARG CB 1 1
5 9341 1 1 106 ARG CD C 14.518 1.310 23.063 1.00 . A A . 106 ARG CD 1 1
5 9342 1 1 106 ARG CG C 14.922 2.497 22.173 1.00 . A A . 106 ARG CG 1 1
5 9343 1 1 106 ARG CZ C 14.990 -0.715 21.632 1.00 . A A . 106 ARG CZ 1 1
5 9344 1 1 106 ARG H H 14.404 5.766 21.668 1.00 . A A . 106 ARG H 1 1
5 9345 1 1 106 ARG HA H 13.316 3.995 23.785 1.00 . A A . 106 ARG HA 1 1
5 9346 1 1 106 ARG HB2 H 16.031 4.329 22.416 1.00 . A A . 106 ARG HB2 1 1
5 9347 1 1 106 ARG HB3 H 15.871 3.393 23.891 1.00 . A A . 106 ARG HB3 1 1
5 9348 1 1 106 ARG HD2 H 15.341 1.067 23.733 1.00 . A A . 106 ARG HD2 1 1
5 9349 1 1 106 ARG HD3 H 13.661 1.598 23.673 1.00 . A A . 106 ARG HD3 1 1
5 9350 1 1 106 ARG HE H 13.186 -0.180 22.355 1.00 . A A . 106 ARG HE 1 1
5 9351 1 1 106 ARG HG2 H 14.093 2.757 21.518 1.00 . A A . 106 ARG HG2 1 1
5 9352 1 1 106 ARG HG3 H 15.768 2.207 21.551 1.00 . A A . 106 ARG HG3 1 1
5 9353 1 1 106 ARG HH11 H 16.726 0.228 22.196 1.00 . A A . 106 ARG HH11 1 1
5 9354 1 1 106 ARG HH12 H 16.957 -1.136 21.153 1.00 . A A . 106 ARG HH12 1 1
5 9355 1 1 106 ARG HH21 H 13.491 -1.920 20.917 1.00 . A A . 106 ARG HH21 1 1
5 9356 1 1 106 ARG HH22 H 15.083 -2.401 20.448 1.00 . A A . 106 ARG HH22 1 1
5 9357 1 1 106 ARG N N 13.684 5.354 22.235 1.00 . A A . 106 ARG N 1 1
5 9358 1 1 106 ARG NE N 14.158 0.108 22.286 1.00 . A A . 106 ARG NE 1 1
5 9359 1 1 106 ARG NH1 N 16.305 -0.529 21.649 1.00 . A A . 106 ARG NH1 1 1
5 9360 1 1 106 ARG NH2 N 14.491 -1.742 20.954 1.00 . A A . 106 ARG NH2 1 1
5 9361 1 1 106 ARG O O 14.886 6.765 24.125 1.00 . A A . 106 ARG O 1 1
5 9362 1 1 107 PRO C C 16.404 6.509 26.810 1.00 . A A . 107 PRO C 1 1
5 9363 1 1 107 PRO CA C 14.907 6.161 26.846 1.00 . A A . 107 PRO CA 1 1
5 9364 1 1 107 PRO CB C 14.503 5.437 28.136 1.00 . A A . 107 PRO CB 1 1
5 9365 1 1 107 PRO CD C 14.144 3.950 26.290 1.00 . A A . 107 PRO CD 1 1
5 9366 1 1 107 PRO CG C 14.561 3.956 27.760 1.00 . A A . 107 PRO CG 1 1
5 9367 1 1 107 PRO HA H 14.332 7.083 26.761 1.00 . A A . 107 PRO HA 1 1
5 9368 1 1 107 PRO HB2 H 15.169 5.672 28.968 1.00 . A A . 107 PRO HB2 1 1
5 9369 1 1 107 PRO HB3 H 13.476 5.701 28.392 1.00 . A A . 107 PRO HB3 1 1
5 9370 1 1 107 PRO HD2 H 14.648 3.137 25.769 1.00 . A A . 107 PRO HD2 1 1
5 9371 1 1 107 PRO HD3 H 13.063 3.833 26.199 1.00 . A A . 107 PRO HD3 1 1
5 9372 1 1 107 PRO HG2 H 15.588 3.595 27.850 1.00 . A A . 107 PRO HG2 1 1
5 9373 1 1 107 PRO HG3 H 13.891 3.354 28.374 1.00 . A A . 107 PRO HG3 1 1
5 9374 1 1 107 PRO N N 14.535 5.251 25.764 1.00 . A A . 107 PRO N 1 1
5 9375 1 1 107 PRO O O 16.799 7.562 27.328 1.00 . A A . 107 PRO O 1 1
5 9376 1 1 108 THR C C 19.067 7.155 25.447 1.00 . A A . 108 THR C 1 1
5 9377 1 1 108 THR CA C 18.648 5.764 25.950 1.00 . A A . 108 THR CA 1 1
5 9378 1 1 108 THR CB C 19.056 4.605 25.018 1.00 . A A . 108 THR CB 1 1
5 9379 1 1 108 THR CG2 C 20.553 4.303 25.094 1.00 . A A . 108 THR CG2 1 1
5 9380 1 1 108 THR H H 16.835 4.831 25.741 1.00 . A A . 108 THR H 1 1
5 9381 1 1 108 THR HA H 19.104 5.587 26.921 1.00 . A A . 108 THR HA 1 1
5 9382 1 1 108 THR HB H 18.795 4.864 23.993 1.00 . A A . 108 THR HB 1 1
5 9383 1 1 108 THR HG1 H 18.910 2.662 25.333 1.00 . A A . 108 THR HG1 1 1
5 9384 1 1 108 THR HG21 H 20.800 3.464 24.442 1.00 . A A . 108 THR HG21 1 1
5 9385 1 1 108 THR HG22 H 20.839 4.056 26.116 1.00 . A A . 108 THR HG22 1 1
5 9386 1 1 108 THR HG23 H 21.120 5.171 24.765 1.00 . A A . 108 THR HG23 1 1
5 9387 1 1 108 THR N N 17.208 5.681 26.139 1.00 . A A . 108 THR N 1 1
5 9388 1 1 108 THR O O 18.417 7.752 24.576 1.00 . A A . 108 THR O 1 1
5 9389 1 1 108 THR OG1 O 18.320 3.440 25.378 1.00 . A A . 108 THR OG1 1 1
5 9390 1 1 109 ARG C C 21.806 8.969 24.662 1.00 . A A . 109 ARG C 1 1
5 9391 1 1 109 ARG CA C 20.684 9.028 25.707 1.00 . A A . 109 ARG CA 1 1
5 9392 1 1 109 ARG CB C 21.203 9.645 27.025 1.00 . A A . 109 ARG CB 1 1
5 9393 1 1 109 ARG CD C 18.972 10.724 27.721 1.00 . A A . 109 ARG CD 1 1
5 9394 1 1 109 ARG CG C 20.150 9.833 28.134 1.00 . A A . 109 ARG CG 1 1
5 9395 1 1 109 ARG CZ C 18.977 12.802 26.284 1.00 . A A . 109 ARG CZ 1 1
5 9396 1 1 109 ARG H H 20.632 7.172 26.730 1.00 . A A . 109 ARG H 1 1
5 9397 1 1 109 ARG HA H 19.894 9.659 25.298 1.00 . A A . 109 ARG HA 1 1
5 9398 1 1 109 ARG HB2 H 22.001 9.016 27.421 1.00 . A A . 109 ARG HB2 1 1
5 9399 1 1 109 ARG HB3 H 21.637 10.618 26.810 1.00 . A A . 109 ARG HB3 1 1
5 9400 1 1 109 ARG HD2 H 18.425 10.229 26.925 1.00 . A A . 109 ARG HD2 1 1
5 9401 1 1 109 ARG HD3 H 18.314 10.859 28.578 1.00 . A A . 109 ARG HD3 1 1
5 9402 1 1 109 ARG HE H 20.267 12.381 27.764 1.00 . A A . 109 ARG HE 1 1
5 9403 1 1 109 ARG HG2 H 19.765 8.862 28.436 1.00 . A A . 109 ARG HG2 1 1
5 9404 1 1 109 ARG HG3 H 20.639 10.277 29.003 1.00 . A A . 109 ARG HG3 1 1
5 9405 1 1 109 ARG HH11 H 17.417 11.579 25.749 1.00 . A A . 109 ARG HH11 1 1
5 9406 1 1 109 ARG HH12 H 17.599 13.048 24.813 1.00 . A A . 109 ARG HH12 1 1
5 9407 1 1 109 ARG HH21 H 20.414 14.268 26.523 1.00 . A A . 109 ARG HH21 1 1
5 9408 1 1 109 ARG HH22 H 19.231 14.573 25.300 1.00 . A A . 109 ARG HH22 1 1
5 9409 1 1 109 ARG N N 20.135 7.708 26.023 1.00 . A A . 109 ARG N 1 1
5 9410 1 1 109 ARG NE N 19.435 12.042 27.276 1.00 . A A . 109 ARG NE 1 1
5 9411 1 1 109 ARG NH1 N 17.929 12.431 25.551 1.00 . A A . 109 ARG NH1 1 1
5 9412 1 1 109 ARG NH2 N 19.591 13.944 26.011 1.00 . A A . 109 ARG NH2 1 1
5 9413 1 1 109 ARG O O 22.099 7.900 24.111 1.00 . A A . 109 ARG O 1 1
5 9414 1 1 110 SER C C 24.614 11.076 24.223 1.00 . A A . 110 SER C 1 1
5 9415 1 1 110 SER CA C 23.507 10.345 23.463 1.00 . A A . 110 SER CA 1 1
5 9416 1 1 110 SER CB C 23.073 11.244 22.300 1.00 . A A . 110 SER CB 1 1
5 9417 1 1 110 SER H H 22.119 10.961 24.882 1.00 . A A . 110 SER H 1 1
5 9418 1 1 110 SER HA H 23.880 9.390 23.090 1.00 . A A . 110 SER HA 1 1
5 9419 1 1 110 SER HB2 H 22.785 12.220 22.694 1.00 . A A . 110 SER HB2 1 1
5 9420 1 1 110 SER HB3 H 23.923 11.380 21.629 1.00 . A A . 110 SER HB3 1 1
5 9421 1 1 110 SER HG H 21.972 11.243 20.719 1.00 . A A . 110 SER HG 1 1
5 9422 1 1 110 SER N N 22.404 10.128 24.386 1.00 . A A . 110 SER N 1 1
5 9423 1 1 110 SER O O 24.323 11.828 25.155 1.00 . A A . 110 SER O 1 1
5 9424 1 1 110 SER OG O 21.990 10.730 21.555 1.00 . A A . 110 SER OG 1 1
5 9425 1 1 111 GLY C C 28.244 10.619 24.171 1.00 . A A . 111 GLY C 1 1
5 9426 1 1 111 GLY CA C 27.039 11.535 24.363 1.00 . A A . 111 GLY CA 1 1
5 9427 1 1 111 GLY H H 26.024 10.276 23.015 1.00 . A A . 111 GLY H 1 1
5 9428 1 1 111 GLY HA2 H 27.223 12.486 23.865 1.00 . A A . 111 GLY HA2 1 1
5 9429 1 1 111 GLY HA3 H 26.884 11.718 25.427 1.00 . A A . 111 GLY HA3 1 1
5 9430 1 1 111 GLY N N 25.858 10.912 23.782 1.00 . A A . 111 GLY N 1 1
5 9431 1 1 111 GLY O O 28.753 10.088 25.161 1.00 . A A . 111 GLY O 1 1
5 9432 1 1 112 PRO C C 31.123 10.153 23.038 1.00 . A A . 112 PRO C 1 1
5 9433 1 1 112 PRO CA C 29.799 9.518 22.624 1.00 . A A . 112 PRO CA 1 1
5 9434 1 1 112 PRO CB C 29.737 9.304 21.106 1.00 . A A . 112 PRO CB 1 1
5 9435 1 1 112 PRO CD C 28.154 10.972 21.697 1.00 . A A . 112 PRO CD 1 1
5 9436 1 1 112 PRO CG C 29.143 10.611 20.591 1.00 . A A . 112 PRO CG 1 1
5 9437 1 1 112 PRO HA H 29.682 8.562 23.134 1.00 . A A . 112 PRO HA 1 1
5 9438 1 1 112 PRO HB2 H 30.714 9.110 20.667 1.00 . A A . 112 PRO HB2 1 1
5 9439 1 1 112 PRO HB3 H 29.050 8.487 20.885 1.00 . A A . 112 PRO HB3 1 1
5 9440 1 1 112 PRO HD2 H 28.080 12.055 21.788 1.00 . A A . 112 PRO HD2 1 1
5 9441 1 1 112 PRO HD3 H 27.182 10.535 21.478 1.00 . A A . 112 PRO HD3 1 1
5 9442 1 1 112 PRO HG2 H 29.922 11.372 20.528 1.00 . A A . 112 PRO HG2 1 1
5 9443 1 1 112 PRO HG3 H 28.650 10.480 19.628 1.00 . A A . 112 PRO HG3 1 1
5 9444 1 1 112 PRO N N 28.676 10.386 22.920 1.00 . A A . 112 PRO N 1 1
5 9445 1 1 112 PRO O O 31.219 11.362 23.265 1.00 . A A . 112 PRO O 1 1
5 9446 1 1 113 SER C C 34.226 10.468 22.264 1.00 . A A . 113 SER C 1 1
5 9447 1 1 113 SER CA C 33.540 9.663 23.387 1.00 . A A . 113 SER CA 1 1
5 9448 1 1 113 SER CB C 34.282 8.351 23.699 1.00 . A A . 113 SER CB 1 1
5 9449 1 1 113 SER H H 32.014 8.340 22.861 1.00 . A A . 113 SER H 1 1
5 9450 1 1 113 SER HA H 33.548 10.281 24.284 1.00 . A A . 113 SER HA 1 1
5 9451 1 1 113 SER HB2 H 35.356 8.478 23.558 1.00 . A A . 113 SER HB2 1 1
5 9452 1 1 113 SER HB3 H 34.108 8.101 24.746 1.00 . A A . 113 SER HB3 1 1
5 9453 1 1 113 SER HG H 33.942 6.452 23.439 1.00 . A A . 113 SER HG 1 1
5 9454 1 1 113 SER N N 32.162 9.323 23.056 1.00 . A A . 113 SER N 1 1
5 9455 1 1 113 SER O O 35.389 10.836 22.404 1.00 . A A . 113 SER O 1 1
5 9456 1 1 113 SER OG O 33.801 7.269 22.911 1.00 . A A . 113 SER OG 1 1
5 9457 1 1 114 SER C C 34.345 10.519 18.830 1.00 . A A . 114 SER C 1 1
5 9458 1 1 114 SER CA C 33.867 11.464 19.944 1.00 . A A . 114 SER CA 1 1
5 9459 1 1 114 SER CB C 34.880 12.593 20.204 1.00 . A A . 114 SER CB 1 1
5 9460 1 1 114 SER H H 32.570 10.370 21.181 1.00 . A A . 114 SER H 1 1
5 9461 1 1 114 SER HA H 32.947 11.933 19.597 1.00 . A A . 114 SER HA 1 1
5 9462 1 1 114 SER HB2 H 34.612 13.121 21.119 1.00 . A A . 114 SER HB2 1 1
5 9463 1 1 114 SER HB3 H 35.881 12.175 20.315 1.00 . A A . 114 SER HB3 1 1
5 9464 1 1 114 SER HG H 35.018 13.022 18.321 1.00 . A A . 114 SER HG 1 1
5 9465 1 1 114 SER N N 33.510 10.730 21.162 1.00 . A A . 114 SER N 1 1
5 9466 1 1 114 SER O O 34.367 10.929 17.665 1.00 . A A . 114 SER O 1 1
5 9467 1 1 114 SER OG O 34.872 13.520 19.134 1.00 . A A . 114 SER OG 1 1
5 9468 1 1 115 GLY C C 35.611 7.046 19.065 1.00 . A A . 115 GLY C 1 1
5 9469 1 1 115 GLY CA C 35.156 8.248 18.245 1.00 . A A . 115 GLY CA 1 1
5 9470 1 1 115 GLY H H 34.664 8.970 20.124 1.00 . A A . 115 GLY H 1 1
5 9471 1 1 115 GLY HA2 H 34.343 7.957 17.580 1.00 . A A . 115 GLY HA2 1 1
5 9472 1 1 115 GLY HA3 H 35.991 8.631 17.660 1.00 . A A . 115 GLY HA3 1 1
5 9473 1 1 115 GLY N N 34.691 9.274 19.159 1.00 . A A . 115 GLY N 1 1
5 9474 1 1 115 GLY O O 35.678 7.119 20.293 1.00 . A A . 115 GLY O 1 1
5 9475 1 1 116 GLU C C 37.390 4.005 18.138 1.00 . A A . 116 GLU C 1 1
5 9476 1 1 116 GLU CA C 36.389 4.714 19.052 1.00 . A A . 116 GLU CA 1 1
5 9477 1 1 116 GLU CB C 35.189 3.810 19.398 1.00 . A A . 116 GLU CB 1 1
5 9478 1 1 116 GLU CD C 33.247 2.406 18.554 1.00 . A A . 116 GLU CD 1 1
5 9479 1 1 116 GLU CG C 34.475 3.231 18.166 1.00 . A A . 116 GLU CG 1 1
5 9480 1 1 116 GLU H H 35.879 5.884 17.397 1.00 . A A . 116 GLU H 1 1
5 9481 1 1 116 GLU HA H 36.894 4.979 19.983 1.00 . A A . 116 GLU HA 1 1
5 9482 1 1 116 GLU HB2 H 35.550 2.984 20.011 1.00 . A A . 116 GLU HB2 1 1
5 9483 1 1 116 GLU HB3 H 34.476 4.380 19.994 1.00 . A A . 116 GLU HB3 1 1
5 9484 1 1 116 GLU HG2 H 34.167 4.047 17.510 1.00 . A A . 116 GLU HG2 1 1
5 9485 1 1 116 GLU HG3 H 35.160 2.594 17.607 1.00 . A A . 116 GLU HG3 1 1
5 9486 1 1 116 GLU N N 35.932 5.936 18.405 1.00 . A A . 116 GLU N 1 1
5 9487 1 1 116 GLU O O 37.535 4.372 16.970 1.00 . A A . 116 GLU O 1 1
5 9488 1 1 116 GLU OE1 O 33.391 1.393 19.272 1.00 . A A . 116 GLU OE1 1 1
5 9489 1 1 116 GLU OE2 O 32.127 2.779 18.129 1.00 . A A . 116 GLU OE2 1 1
5 9490 1 1 117 ASN C C 39.088 0.789 18.636 1.00 . A A . 117 ASN C 1 1
5 9491 1 1 117 ASN CA C 39.104 2.191 18.004 1.00 . A A . 117 ASN CA 1 1
5 9492 1 1 117 ASN CB C 40.499 2.851 18.021 1.00 . A A . 117 ASN CB 1 1
5 9493 1 1 117 ASN CG C 40.719 3.739 16.802 1.00 . A A . 117 ASN CG 1 1
5 9494 1 1 117 ASN H H 37.923 2.779 19.651 1.00 . A A . 117 ASN H 1 1
5 9495 1 1 117 ASN HA H 38.798 2.068 16.963 1.00 . A A . 117 ASN HA 1 1
5 9496 1 1 117 ASN HB2 H 40.653 3.403 18.947 1.00 . A A . 117 ASN HB2 1 1
5 9497 1 1 117 ASN HB3 H 41.272 2.083 17.971 1.00 . A A . 117 ASN HB3 1 1
5 9498 1 1 117 ASN HD21 H 40.141 5.424 17.763 1.00 . A A . 117 ASN HD21 1 1
5 9499 1 1 117 ASN HD22 H 40.620 5.583 16.082 1.00 . A A . 117 ASN HD22 1 1
5 9500 1 1 117 ASN N N 38.107 3.023 18.687 1.00 . A A . 117 ASN N 1 1
5 9501 1 1 117 ASN ND2 N 40.549 5.043 16.928 1.00 . A A . 117 ASN ND2 1 1
5 9502 1 1 117 ASN O O 40.123 0.146 18.806 1.00 . A A . 117 ASN O 1 1
5 9503 1 1 117 ASN OD1 O 41.072 3.262 15.729 1.00 . A A . 117 ASN OD1 1 1
5 9504 1 1 118 LEU C C 37.528 -1.879 18.602 1.00 . A A . 118 LEU C 1 1
5 9505 1 1 118 LEU CA C 37.743 -0.932 19.773 1.00 . A A . 118 LEU CA 1 1
5 9506 1 1 118 LEU CB C 36.529 -0.950 20.729 1.00 . A A . 118 LEU CB 1 1
5 9507 1 1 118 LEU CD1 C 37.742 -1.415 22.926 1.00 . A A . 118 LEU CD1 1 1
5 9508 1 1 118 LEU CD2 C 37.290 0.963 22.252 1.00 . A A . 118 LEU CD2 1 1
5 9509 1 1 118 LEU CG C 36.781 -0.483 22.176 1.00 . A A . 118 LEU CG 1 1
5 9510 1 1 118 LEU H H 37.107 0.929 18.978 1.00 . A A . 118 LEU H 1 1
5 9511 1 1 118 LEU HA H 38.642 -1.229 20.310 1.00 . A A . 118 LEU HA 1 1
5 9512 1 1 118 LEU HB2 H 35.726 -0.354 20.293 1.00 . A A . 118 LEU HB2 1 1
5 9513 1 1 118 LEU HB3 H 36.158 -1.976 20.787 1.00 . A A . 118 LEU HB3 1 1
5 9514 1 1 118 LEU HD11 H 38.744 -1.376 22.501 1.00 . A A . 118 LEU HD11 1 1
5 9515 1 1 118 LEU HD12 H 37.362 -2.439 22.884 1.00 . A A . 118 LEU HD12 1 1
5 9516 1 1 118 LEU HD13 H 37.790 -1.119 23.974 1.00 . A A . 118 LEU HD13 1 1
5 9517 1 1 118 LEU HD21 H 38.286 1.043 21.818 1.00 . A A . 118 LEU HD21 1 1
5 9518 1 1 118 LEU HD22 H 37.332 1.276 23.296 1.00 . A A . 118 LEU HD22 1 1
5 9519 1 1 118 LEU HD23 H 36.596 1.618 21.724 1.00 . A A . 118 LEU HD23 1 1
5 9520 1 1 118 LEU HG H 35.823 -0.518 22.695 1.00 . A A . 118 LEU HG 1 1
5 9521 1 1 118 LEU N N 37.930 0.372 19.159 1.00 . A A . 118 LEU N 1 1
5 9522 1 1 118 LEU O O 36.413 -1.985 18.096 1.00 . A A . 118 LEU O 1 1
5 9523 1 1 119 TYR C C 37.992 -4.862 17.495 1.00 . A A . 119 TYR C 1 1
5 9524 1 1 119 TYR CA C 38.496 -3.484 17.019 1.00 . A A . 119 TYR CA 1 1
5 9525 1 1 119 TYR CB C 39.848 -3.567 16.289 1.00 . A A . 119 TYR CB 1 1
5 9526 1 1 119 TYR CD1 C 39.607 -1.111 15.561 1.00 . A A . 119 TYR CD1 1 1
5 9527 1 1 119 TYR CD2 C 41.749 -2.234 15.294 1.00 . A A . 119 TYR CD2 1 1
5 9528 1 1 119 TYR CE1 C 40.162 0.079 15.066 1.00 . A A . 119 TYR CE1 1 1
5 9529 1 1 119 TYR CE2 C 42.308 -1.051 14.776 1.00 . A A . 119 TYR CE2 1 1
5 9530 1 1 119 TYR CG C 40.402 -2.269 15.707 1.00 . A A . 119 TYR CG 1 1
5 9531 1 1 119 TYR CZ C 41.521 0.118 14.684 1.00 . A A . 119 TYR CZ 1 1
5 9532 1 1 119 TYR H H 39.483 -2.407 18.581 1.00 . A A . 119 TYR H 1 1
5 9533 1 1 119 TYR HA H 37.760 -3.106 16.310 1.00 . A A . 119 TYR HA 1 1
5 9534 1 1 119 TYR HB2 H 40.584 -3.984 16.980 1.00 . A A . 119 TYR HB2 1 1
5 9535 1 1 119 TYR HB3 H 39.744 -4.271 15.463 1.00 . A A . 119 TYR HB3 1 1
5 9536 1 1 119 TYR HD1 H 38.565 -1.094 15.842 1.00 . A A . 119 TYR HD1 1 1
5 9537 1 1 119 TYR HD2 H 42.362 -3.118 15.384 1.00 . A A . 119 TYR HD2 1 1
5 9538 1 1 119 TYR HE1 H 39.531 0.950 14.984 1.00 . A A . 119 TYR HE1 1 1
5 9539 1 1 119 TYR HE2 H 43.343 -1.026 14.469 1.00 . A A . 119 TYR HE2 1 1
5 9540 1 1 119 TYR HH H 41.671 2.047 14.656 1.00 . A A . 119 TYR HH 1 1
5 9541 1 1 119 TYR N N 38.588 -2.538 18.135 1.00 . A A . 119 TYR N 1 1
5 9542 1 1 119 TYR O O 38.083 -5.852 16.769 1.00 . A A . 119 TYR O 1 1
5 9543 1 1 119 TYR OH O 42.080 1.271 14.229 1.00 . A A . 119 TYR OH 1 1
5 9544 1 1 120 PHE C C 35.501 -6.046 19.253 1.00 . A A . 120 PHE C 1 1
5 9545 1 1 120 PHE CA C 37.016 -6.120 19.406 1.00 . A A . 120 PHE CA 1 1
5 9546 1 1 120 PHE CB C 37.442 -6.138 20.884 1.00 . A A . 120 PHE CB 1 1
5 9547 1 1 120 PHE CD1 C 39.693 -7.307 20.844 1.00 . A A . 120 PHE CD1 1 1
5 9548 1 1 120 PHE CD2 C 39.609 -4.963 21.499 1.00 . A A . 120 PHE CD2 1 1
5 9549 1 1 120 PHE CE1 C 41.090 -7.304 21.009 1.00 . A A . 120 PHE CE1 1 1
5 9550 1 1 120 PHE CE2 C 41.006 -4.959 21.661 1.00 . A A . 120 PHE CE2 1 1
5 9551 1 1 120 PHE CG C 38.947 -6.138 21.087 1.00 . A A . 120 PHE CG 1 1
5 9552 1 1 120 PHE CZ C 41.747 -6.128 21.416 1.00 . A A . 120 PHE CZ 1 1
5 9553 1 1 120 PHE H H 37.490 -4.087 19.271 1.00 . A A . 120 PHE H 1 1
5 9554 1 1 120 PHE HA H 37.399 -7.016 18.917 1.00 . A A . 120 PHE HA 1 1
5 9555 1 1 120 PHE HB2 H 37.011 -5.274 21.394 1.00 . A A . 120 PHE HB2 1 1
5 9556 1 1 120 PHE HB3 H 37.026 -7.031 21.353 1.00 . A A . 120 PHE HB3 1 1
5 9557 1 1 120 PHE HD1 H 39.192 -8.214 20.529 1.00 . A A . 120 PHE HD1 1 1
5 9558 1 1 120 PHE HD2 H 39.043 -4.064 21.698 1.00 . A A . 120 PHE HD2 1 1
5 9559 1 1 120 PHE HE1 H 41.656 -8.205 20.821 1.00 . A A . 120 PHE HE1 1 1
5 9560 1 1 120 PHE HE2 H 41.509 -4.056 21.980 1.00 . A A . 120 PHE HE2 1 1
5 9561 1 1 120 PHE HZ H 42.820 -6.126 21.543 1.00 . A A . 120 PHE HZ 1 1
5 9562 1 1 120 PHE N N 37.546 -4.943 18.749 1.00 . A A . 120 PHE N 1 1
5 9563 1 1 120 PHE O O 34.871 -5.140 19.798 1.00 . A A . 120 PHE O 1 1
5 9564 1 1 121 GLN C C 32.934 -7.955 19.226 1.00 . A A . 121 GLN C 1 1
5 9565 1 1 121 GLN CA C 33.526 -7.042 18.162 1.00 . A A . 121 GLN CA 1 1
5 9566 1 1 121 GLN CB C 33.329 -7.573 16.728 1.00 . A A . 121 GLN CB 1 1
5 9567 1 1 121 GLN CD C 32.455 -5.463 15.546 1.00 . A A . 121 GLN CD 1 1
5 9568 1 1 121 GLN CG C 33.564 -6.518 15.633 1.00 . A A . 121 GLN CG 1 1
5 9569 1 1 121 GLN H H 35.552 -7.644 18.037 1.00 . A A . 121 GLN H 1 1
5 9570 1 1 121 GLN HA H 33.058 -6.061 18.266 1.00 . A A . 121 GLN HA 1 1
5 9571 1 1 121 GLN HB2 H 34.005 -8.411 16.557 1.00 . A A . 121 GLN HB2 1 1
5 9572 1 1 121 GLN HB3 H 32.319 -7.959 16.635 1.00 . A A . 121 GLN HB3 1 1
5 9573 1 1 121 GLN HE21 H 30.988 -6.852 15.704 1.00 . A A . 121 GLN HE21 1 1
5 9574 1 1 121 GLN HE22 H 30.443 -5.186 15.600 1.00 . A A . 121 GLN HE22 1 1
5 9575 1 1 121 GLN HG2 H 34.523 -6.026 15.800 1.00 . A A . 121 GLN HG2 1 1
5 9576 1 1 121 GLN HG3 H 33.616 -7.031 14.672 1.00 . A A . 121 GLN HG3 1 1
5 9577 1 1 121 GLN N N 34.951 -6.939 18.433 1.00 . A A . 121 GLN N 1 1
5 9578 1 1 121 GLN NE2 N 31.193 -5.859 15.607 1.00 . A A . 121 GLN NE2 1 1
5 9579 1 1 121 GLN O O 32.470 -9.065 18.885 1.00 . A A . 121 GLN O 1 1
5 9580 1 1 121 GLN OE1 O 32.706 -4.276 15.364 1.00 . A A . 121 GLN OE1 1 1
6 9581 1 1 1 MET C C 1.657 9.362 -3.756 1.00 . A A . 1 MET C 1 1
6 9582 1 1 1 MET CA C 0.681 9.819 -4.832 1.00 . A A . 1 MET CA 1 1
6 9583 1 1 1 MET CB C 1.002 11.269 -5.213 1.00 . A A . 1 MET CB 1 1
6 9584 1 1 1 MET CE C 2.240 10.385 -8.047 1.00 . A A . 1 MET CE 1 1
6 9585 1 1 1 MET CG C 0.286 11.693 -6.495 1.00 . A A . 1 MET CG 1 1
6 9586 1 1 1 MET H1 H -0.960 8.709 -4.139 1.00 . A A . 1 MET H1 1 1
6 9587 1 1 1 MET HA H 0.883 9.196 -5.706 1.00 . A A . 1 MET HA 1 1
6 9588 1 1 1 MET HB2 H 0.751 11.926 -4.383 1.00 . A A . 1 MET HB2 1 1
6 9589 1 1 1 MET HB3 H 2.074 11.372 -5.389 1.00 . A A . 1 MET HB3 1 1
6 9590 1 1 1 MET HE1 H 2.476 9.709 -8.868 1.00 . A A . 1 MET HE1 1 1
6 9591 1 1 1 MET HE2 H 2.661 11.368 -8.259 1.00 . A A . 1 MET HE2 1 1
6 9592 1 1 1 MET HE3 H 2.683 9.983 -7.136 1.00 . A A . 1 MET HE3 1 1
6 9593 1 1 1 MET HG2 H -0.774 11.840 -6.282 1.00 . A A . 1 MET HG2 1 1
6 9594 1 1 1 MET HG3 H 0.702 12.647 -6.812 1.00 . A A . 1 MET HG3 1 1
6 9595 1 1 1 MET N N -0.732 9.622 -4.478 1.00 . A A . 1 MET N 1 1
6 9596 1 1 1 MET O O 2.840 9.341 -4.076 1.00 . A A . 1 MET O 1 1
6 9597 1 1 1 MET SD S 0.435 10.514 -7.870 1.00 . A A . 1 MET SD 1 1
6 9598 1 1 2 ILE C C 3.482 9.251 -1.476 1.00 . A A . 2 ILE C 1 1
6 9599 1 1 2 ILE CA C 2.102 8.576 -1.413 1.00 . A A . 2 ILE CA 1 1
6 9600 1 1 2 ILE CB C 2.187 7.026 -1.429 1.00 . A A . 2 ILE CB 1 1
6 9601 1 1 2 ILE CD1 C 0.733 4.876 -1.515 1.00 . A A . 2 ILE CD1 1 1
6 9602 1 1 2 ILE CG1 C 0.790 6.402 -1.616 1.00 . A A . 2 ILE CG1 1 1
6 9603 1 1 2 ILE CG2 C 2.829 6.475 -0.145 1.00 . A A . 2 ILE CG2 1 1
6 9604 1 1 2 ILE H H 0.251 9.071 -2.293 1.00 . A A . 2 ILE H 1 1
6 9605 1 1 2 ILE HA H 1.629 8.878 -0.477 1.00 . A A . 2 ILE HA 1 1
6 9606 1 1 2 ILE HB H 2.806 6.738 -2.277 1.00 . A A . 2 ILE HB 1 1
6 9607 1 1 2 ILE HD11 H 1.426 4.426 -2.220 1.00 . A A . 2 ILE HD11 1 1
6 9608 1 1 2 ILE HD12 H 0.979 4.550 -0.503 1.00 . A A . 2 ILE HD12 1 1
6 9609 1 1 2 ILE HD13 H -0.276 4.539 -1.748 1.00 . A A . 2 ILE HD13 1 1
6 9610 1 1 2 ILE HG12 H 0.107 6.816 -0.872 1.00 . A A . 2 ILE HG12 1 1
6 9611 1 1 2 ILE HG13 H 0.438 6.689 -2.604 1.00 . A A . 2 ILE HG13 1 1
6 9612 1 1 2 ILE HG21 H 3.205 5.467 -0.322 1.00 . A A . 2 ILE HG21 1 1
6 9613 1 1 2 ILE HG22 H 3.669 7.096 0.169 1.00 . A A . 2 ILE HG22 1 1
6 9614 1 1 2 ILE HG23 H 2.082 6.446 0.644 1.00 . A A . 2 ILE HG23 1 1
6 9615 1 1 2 ILE N N 1.239 9.044 -2.516 1.00 . A A . 2 ILE N 1 1
6 9616 1 1 2 ILE O O 4.525 8.600 -1.500 1.00 . A A . 2 ILE O 1 1
6 9617 1 1 3 VAL C C 5.492 11.197 -0.329 1.00 . A A . 3 VAL C 1 1
6 9618 1 1 3 VAL CA C 4.744 11.306 -1.655 1.00 . A A . 3 VAL CA 1 1
6 9619 1 1 3 VAL CB C 4.576 12.727 -2.218 1.00 . A A . 3 VAL CB 1 1
6 9620 1 1 3 VAL CG1 C 3.560 13.596 -1.481 1.00 . A A . 3 VAL CG1 1 1
6 9621 1 1 3 VAL CG2 C 5.929 13.443 -2.286 1.00 . A A . 3 VAL CG2 1 1
6 9622 1 1 3 VAL H H 2.588 11.042 -1.547 1.00 . A A . 3 VAL H 1 1
6 9623 1 1 3 VAL HA H 5.347 10.785 -2.396 1.00 . A A . 3 VAL HA 1 1
6 9624 1 1 3 VAL HB H 4.219 12.623 -3.243 1.00 . A A . 3 VAL HB 1 1
6 9625 1 1 3 VAL HG11 H 2.561 13.249 -1.728 1.00 . A A . 3 VAL HG11 1 1
6 9626 1 1 3 VAL HG12 H 3.717 13.569 -0.404 1.00 . A A . 3 VAL HG12 1 1
6 9627 1 1 3 VAL HG13 H 3.649 14.622 -1.821 1.00 . A A . 3 VAL HG13 1 1
6 9628 1 1 3 VAL HG21 H 6.311 13.653 -1.289 1.00 . A A . 3 VAL HG21 1 1
6 9629 1 1 3 VAL HG22 H 6.633 12.812 -2.825 1.00 . A A . 3 VAL HG22 1 1
6 9630 1 1 3 VAL HG23 H 5.823 14.379 -2.832 1.00 . A A . 3 VAL HG23 1 1
6 9631 1 1 3 VAL N N 3.488 10.579 -1.567 1.00 . A A . 3 VAL N 1 1
6 9632 1 1 3 VAL O O 5.024 11.677 0.714 1.00 . A A . 3 VAL O 1 1
6 9633 1 1 4 ILE C C 8.551 11.435 0.787 1.00 . A A . 4 ILE C 1 1
6 9634 1 1 4 ILE CA C 7.485 10.315 0.796 1.00 . A A . 4 ILE CA 1 1
6 9635 1 1 4 ILE CB C 8.170 8.927 0.816 1.00 . A A . 4 ILE CB 1 1
6 9636 1 1 4 ILE CD1 C 6.142 7.418 1.411 1.00 . A A . 4 ILE CD1 1 1
6 9637 1 1 4 ILE CG1 C 7.282 7.722 0.439 1.00 . A A . 4 ILE CG1 1 1
6 9638 1 1 4 ILE CG2 C 8.812 8.695 2.196 1.00 . A A . 4 ILE CG2 1 1
6 9639 1 1 4 ILE H H 6.926 10.141 -1.262 1.00 . A A . 4 ILE H 1 1
6 9640 1 1 4 ILE HA H 6.844 10.364 1.677 1.00 . A A . 4 ILE HA 1 1
6 9641 1 1 4 ILE HB H 8.977 8.939 0.088 1.00 . A A . 4 ILE HB 1 1
6 9642 1 1 4 ILE HD11 H 5.620 6.527 1.068 1.00 . A A . 4 ILE HD11 1 1
6 9643 1 1 4 ILE HD12 H 6.525 7.213 2.408 1.00 . A A . 4 ILE HD12 1 1
6 9644 1 1 4 ILE HD13 H 5.452 8.259 1.439 1.00 . A A . 4 ILE HD13 1 1
6 9645 1 1 4 ILE HG12 H 6.858 7.884 -0.551 1.00 . A A . 4 ILE HG12 1 1
6 9646 1 1 4 ILE HG13 H 7.913 6.837 0.368 1.00 . A A . 4 ILE HG13 1 1
6 9647 1 1 4 ILE HG21 H 8.063 8.713 2.985 1.00 . A A . 4 ILE HG21 1 1
6 9648 1 1 4 ILE HG22 H 9.312 7.733 2.200 1.00 . A A . 4 ILE HG22 1 1
6 9649 1 1 4 ILE HG23 H 9.561 9.455 2.414 1.00 . A A . 4 ILE HG23 1 1
6 9650 1 1 4 ILE N N 6.628 10.503 -0.360 1.00 . A A . 4 ILE N 1 1
6 9651 1 1 4 ILE O O 8.899 11.938 1.861 1.00 . A A . 4 ILE O 1 1
6 9652 1 1 5 SER C C 9.964 13.452 -2.026 1.00 . A A . 5 SER C 1 1
6 9653 1 1 5 SER CA C 10.092 12.853 -0.619 1.00 . A A . 5 SER CA 1 1
6 9654 1 1 5 SER CB C 11.464 12.161 -0.465 1.00 . A A . 5 SER CB 1 1
6 9655 1 1 5 SER H H 8.726 11.380 -1.244 1.00 . A A . 5 SER H 1 1
6 9656 1 1 5 SER HA H 9.989 13.648 0.119 1.00 . A A . 5 SER HA 1 1
6 9657 1 1 5 SER HB2 H 11.560 11.814 0.561 1.00 . A A . 5 SER HB2 1 1
6 9658 1 1 5 SER HB3 H 11.487 11.302 -1.135 1.00 . A A . 5 SER HB3 1 1
6 9659 1 1 5 SER HG H 13.359 12.308 -0.798 1.00 . A A . 5 SER HG 1 1
6 9660 1 1 5 SER N N 9.061 11.830 -0.397 1.00 . A A . 5 SER N 1 1
6 9661 1 1 5 SER O O 9.151 13.009 -2.835 1.00 . A A . 5 SER O 1 1
6 9662 1 1 5 SER OG O 12.611 12.939 -0.757 1.00 . A A . 5 SER OG 1 1
6 9663 1 1 6 ARG C C 11.104 14.242 -4.839 1.00 . A A . 6 ARG C 1 1
6 9664 1 1 6 ARG CA C 10.902 15.149 -3.619 1.00 . A A . 6 ARG CA 1 1
6 9665 1 1 6 ARG CB C 12.054 16.176 -3.552 1.00 . A A . 6 ARG CB 1 1
6 9666 1 1 6 ARG CD C 14.546 16.625 -3.357 1.00 . A A . 6 ARG CD 1 1
6 9667 1 1 6 ARG CG C 13.439 15.574 -3.222 1.00 . A A . 6 ARG CG 1 1
6 9668 1 1 6 ARG CZ C 16.922 16.965 -2.663 1.00 . A A . 6 ARG CZ 1 1
6 9669 1 1 6 ARG H H 11.443 14.719 -1.601 1.00 . A A . 6 ARG H 1 1
6 9670 1 1 6 ARG HA H 9.969 15.691 -3.781 1.00 . A A . 6 ARG HA 1 1
6 9671 1 1 6 ARG HB2 H 12.118 16.686 -4.516 1.00 . A A . 6 ARG HB2 1 1
6 9672 1 1 6 ARG HB3 H 11.810 16.921 -2.797 1.00 . A A . 6 ARG HB3 1 1
6 9673 1 1 6 ARG HD2 H 14.631 16.896 -4.410 1.00 . A A . 6 ARG HD2 1 1
6 9674 1 1 6 ARG HD3 H 14.263 17.507 -2.780 1.00 . A A . 6 ARG HD3 1 1
6 9675 1 1 6 ARG HE H 15.985 15.160 -2.730 1.00 . A A . 6 ARG HE 1 1
6 9676 1 1 6 ARG HG2 H 13.439 15.187 -2.204 1.00 . A A . 6 ARG HG2 1 1
6 9677 1 1 6 ARG HG3 H 13.655 14.763 -3.912 1.00 . A A . 6 ARG HG3 1 1
6 9678 1 1 6 ARG HH11 H 15.992 18.697 -3.252 1.00 . A A . 6 ARG HH11 1 1
6 9679 1 1 6 ARG HH12 H 17.558 18.925 -2.558 1.00 . A A . 6 ARG HH12 1 1
6 9680 1 1 6 ARG HH21 H 18.298 15.487 -2.138 1.00 . A A . 6 ARG HH21 1 1
6 9681 1 1 6 ARG HH22 H 18.877 17.095 -2.078 1.00 . A A . 6 ARG HH22 1 1
6 9682 1 1 6 ARG N N 10.813 14.435 -2.341 1.00 . A A . 6 ARG N 1 1
6 9683 1 1 6 ARG NE N 15.871 16.160 -2.897 1.00 . A A . 6 ARG NE 1 1
6 9684 1 1 6 ARG NH1 N 16.831 18.277 -2.857 1.00 . A A . 6 ARG NH1 1 1
6 9685 1 1 6 ARG NH2 N 18.076 16.476 -2.229 1.00 . A A . 6 ARG NH2 1 1
6 9686 1 1 6 ARG O O 10.862 14.682 -5.958 1.00 . A A . 6 ARG O 1 1
6 9687 1 1 7 HIS C C 11.249 10.659 -5.349 1.00 . A A . 7 HIS C 1 1
6 9688 1 1 7 HIS CA C 11.842 12.031 -5.679 1.00 . A A . 7 HIS CA 1 1
6 9689 1 1 7 HIS CB C 13.367 11.956 -5.889 1.00 . A A . 7 HIS CB 1 1
6 9690 1 1 7 HIS CD2 C 15.094 13.873 -5.937 1.00 . A A . 7 HIS CD2 1 1
6 9691 1 1 7 HIS CE1 C 14.275 15.041 -7.593 1.00 . A A . 7 HIS CE1 1 1
6 9692 1 1 7 HIS CG C 13.962 13.249 -6.388 1.00 . A A . 7 HIS CG 1 1
6 9693 1 1 7 HIS H H 11.741 12.726 -3.681 1.00 . A A . 7 HIS H 1 1
6 9694 1 1 7 HIS HA H 11.377 12.360 -6.609 1.00 . A A . 7 HIS HA 1 1
6 9695 1 1 7 HIS HB2 H 13.846 11.667 -4.952 1.00 . A A . 7 HIS HB2 1 1
6 9696 1 1 7 HIS HB3 H 13.588 11.181 -6.624 1.00 . A A . 7 HIS HB3 1 1
6 9697 1 1 7 HIS HD1 H 12.667 13.753 -8.017 1.00 . A A . 7 HIS HD1 1 1
6 9698 1 1 7 HIS HD2 H 15.744 13.524 -5.151 1.00 . A A . 7 HIS HD2 1 1
6 9699 1 1 7 HIS HE1 H 14.155 15.767 -8.373 1.00 . A A . 7 HIS HE1 1 1
6 9700 1 1 7 HIS N N 11.574 13.011 -4.630 1.00 . A A . 7 HIS N 1 1
6 9701 1 1 7 HIS ND1 N 13.464 13.992 -7.428 1.00 . A A . 7 HIS ND1 1 1
6 9702 1 1 7 HIS NE2 N 15.270 15.043 -6.687 1.00 . A A . 7 HIS NE2 1 1
6 9703 1 1 7 HIS O O 11.670 9.661 -5.935 1.00 . A A . 7 HIS O 1 1
6 9704 1 1 8 VAL C C 8.218 9.585 -3.813 1.00 . A A . 8 VAL C 1 1
6 9705 1 1 8 VAL CA C 9.714 9.320 -3.971 1.00 . A A . 8 VAL CA 1 1
6 9706 1 1 8 VAL CB C 10.387 8.846 -2.670 1.00 . A A . 8 VAL CB 1 1
6 9707 1 1 8 VAL CG1 C 9.775 7.522 -2.242 1.00 . A A . 8 VAL CG1 1 1
6 9708 1 1 8 VAL CG2 C 11.911 8.672 -2.804 1.00 . A A . 8 VAL CG2 1 1
6 9709 1 1 8 VAL H H 9.988 11.411 -3.933 1.00 . A A . 8 VAL H 1 1
6 9710 1 1 8 VAL HA H 9.862 8.560 -4.742 1.00 . A A . 8 VAL HA 1 1
6 9711 1 1 8 VAL HB H 10.192 9.583 -1.894 1.00 . A A . 8 VAL HB 1 1
6 9712 1 1 8 VAL HG11 H 10.249 7.141 -1.339 1.00 . A A . 8 VAL HG11 1 1
6 9713 1 1 8 VAL HG12 H 8.715 7.674 -2.046 1.00 . A A . 8 VAL HG12 1 1
6 9714 1 1 8 VAL HG13 H 9.877 6.806 -3.053 1.00 . A A . 8 VAL HG13 1 1
6 9715 1 1 8 VAL HG21 H 12.394 9.642 -2.913 1.00 . A A . 8 VAL HG21 1 1
6 9716 1 1 8 VAL HG22 H 12.320 8.186 -1.920 1.00 . A A . 8 VAL HG22 1 1
6 9717 1 1 8 VAL HG23 H 12.132 8.063 -3.681 1.00 . A A . 8 VAL HG23 1 1
6 9718 1 1 8 VAL N N 10.331 10.571 -4.386 1.00 . A A . 8 VAL N 1 1
6 9719 1 1 8 VAL O O 7.824 10.325 -2.905 1.00 . A A . 8 VAL O 1 1
6 9720 1 1 9 ALA C C 5.342 8.048 -5.566 1.00 . A A . 9 ALA C 1 1
6 9721 1 1 9 ALA CA C 5.957 9.192 -4.756 1.00 . A A . 9 ALA CA 1 1
6 9722 1 1 9 ALA CB C 5.619 10.547 -5.389 1.00 . A A . 9 ALA CB 1 1
6 9723 1 1 9 ALA H H 7.805 8.430 -5.431 1.00 . A A . 9 ALA H 1 1
6 9724 1 1 9 ALA HA H 5.544 9.174 -3.747 1.00 . A A . 9 ALA HA 1 1
6 9725 1 1 9 ALA HB1 H 4.538 10.679 -5.424 1.00 . A A . 9 ALA HB1 1 1
6 9726 1 1 9 ALA HB2 H 6.050 11.346 -4.786 1.00 . A A . 9 ALA HB2 1 1
6 9727 1 1 9 ALA HB3 H 6.011 10.593 -6.404 1.00 . A A . 9 ALA HB3 1 1
6 9728 1 1 9 ALA N N 7.408 9.038 -4.722 1.00 . A A . 9 ALA N 1 1
6 9729 1 1 9 ALA O O 5.568 7.962 -6.776 1.00 . A A . 9 ALA O 1 1
6 9730 1 1 10 ILE C C 2.718 6.532 -6.241 1.00 . A A . 10 ILE C 1 1
6 9731 1 1 10 ILE CA C 3.970 6.001 -5.526 1.00 . A A . 10 ILE CA 1 1
6 9732 1 1 10 ILE CB C 3.569 4.913 -4.492 1.00 . A A . 10 ILE CB 1 1
6 9733 1 1 10 ILE CD1 C 4.547 3.471 -2.536 1.00 . A A . 10 ILE CD1 1 1
6 9734 1 1 10 ILE CG1 C 4.685 4.694 -3.447 1.00 . A A . 10 ILE CG1 1 1
6 9735 1 1 10 ILE CG2 C 3.227 3.616 -5.239 1.00 . A A . 10 ILE CG2 1 1
6 9736 1 1 10 ILE H H 4.497 7.312 -3.901 1.00 . A A . 10 ILE H 1 1
6 9737 1 1 10 ILE HA H 4.669 5.571 -6.244 1.00 . A A . 10 ILE HA 1 1
6 9738 1 1 10 ILE HB H 2.669 5.222 -3.960 1.00 . A A . 10 ILE HB 1 1
6 9739 1 1 10 ILE HD11 H 5.351 3.470 -1.801 1.00 . A A . 10 ILE HD11 1 1
6 9740 1 1 10 ILE HD12 H 3.589 3.494 -2.018 1.00 . A A . 10 ILE HD12 1 1
6 9741 1 1 10 ILE HD13 H 4.628 2.563 -3.129 1.00 . A A . 10 ILE HD13 1 1
6 9742 1 1 10 ILE HG12 H 5.631 4.614 -3.972 1.00 . A A . 10 ILE HG12 1 1
6 9743 1 1 10 ILE HG13 H 4.733 5.571 -2.801 1.00 . A A . 10 ILE HG13 1 1
6 9744 1 1 10 ILE HG21 H 2.467 3.792 -5.999 1.00 . A A . 10 ILE HG21 1 1
6 9745 1 1 10 ILE HG22 H 4.125 3.221 -5.715 1.00 . A A . 10 ILE HG22 1 1
6 9746 1 1 10 ILE HG23 H 2.826 2.872 -4.550 1.00 . A A . 10 ILE HG23 1 1
6 9747 1 1 10 ILE N N 4.630 7.144 -4.890 1.00 . A A . 10 ILE N 1 1
6 9748 1 1 10 ILE O O 1.908 7.183 -5.583 1.00 . A A . 10 ILE O 1 1
6 9749 1 1 11 PRO C C -0.059 6.123 -7.720 1.00 . A A . 11 PRO C 1 1
6 9750 1 1 11 PRO CA C 1.265 6.733 -8.218 1.00 . A A . 11 PRO CA 1 1
6 9751 1 1 11 PRO CB C 1.531 6.474 -9.702 1.00 . A A . 11 PRO CB 1 1
6 9752 1 1 11 PRO CD C 3.296 5.478 -8.439 1.00 . A A . 11 PRO CD 1 1
6 9753 1 1 11 PRO CG C 2.445 5.257 -9.690 1.00 . A A . 11 PRO CG 1 1
6 9754 1 1 11 PRO HA H 1.192 7.810 -8.067 1.00 . A A . 11 PRO HA 1 1
6 9755 1 1 11 PRO HB2 H 0.626 6.295 -10.285 1.00 . A A . 11 PRO HB2 1 1
6 9756 1 1 11 PRO HB3 H 2.070 7.330 -10.104 1.00 . A A . 11 PRO HB3 1 1
6 9757 1 1 11 PRO HD2 H 3.606 4.525 -8.012 1.00 . A A . 11 PRO HD2 1 1
6 9758 1 1 11 PRO HD3 H 4.175 6.066 -8.692 1.00 . A A . 11 PRO HD3 1 1
6 9759 1 1 11 PRO HG2 H 1.852 4.350 -9.578 1.00 . A A . 11 PRO HG2 1 1
6 9760 1 1 11 PRO HG3 H 3.045 5.213 -10.597 1.00 . A A . 11 PRO HG3 1 1
6 9761 1 1 11 PRO N N 2.457 6.237 -7.525 1.00 . A A . 11 PRO N 1 1
6 9762 1 1 11 PRO O O -1.076 6.241 -8.390 1.00 . A A . 11 PRO O 1 1
6 9763 1 1 12 ASP C C -1.733 3.584 -6.658 1.00 . A A . 12 ASP C 1 1
6 9764 1 1 12 ASP CA C -1.203 4.808 -5.914 1.00 . A A . 12 ASP CA 1 1
6 9765 1 1 12 ASP CB C -2.295 5.848 -5.589 1.00 . A A . 12 ASP CB 1 1
6 9766 1 1 12 ASP CG C -3.044 5.457 -4.317 1.00 . A A . 12 ASP CG 1 1
6 9767 1 1 12 ASP H H 0.814 5.396 -6.073 1.00 . A A . 12 ASP H 1 1
6 9768 1 1 12 ASP HA H -0.837 4.431 -4.956 1.00 . A A . 12 ASP HA 1 1
6 9769 1 1 12 ASP HB2 H -1.827 6.820 -5.413 1.00 . A A . 12 ASP HB2 1 1
6 9770 1 1 12 ASP HB3 H -2.989 5.946 -6.431 1.00 . A A . 12 ASP HB3 1 1
6 9771 1 1 12 ASP N N -0.057 5.441 -6.571 1.00 . A A . 12 ASP N 1 1
6 9772 1 1 12 ASP O O -2.801 3.073 -6.321 1.00 . A A . 12 ASP O 1 1
6 9773 1 1 12 ASP OD1 O -2.399 5.453 -3.242 1.00 . A A . 12 ASP OD1 1 1
6 9774 1 1 12 ASP OD2 O -4.271 5.226 -4.356 1.00 . A A . 12 ASP OD2 1 1
6 9775 1 1 13 GLY C C -0.321 0.737 -8.282 1.00 . A A . 13 GLY C 1 1
6 9776 1 1 13 GLY CA C -1.315 1.894 -8.419 1.00 . A A . 13 GLY CA 1 1
6 9777 1 1 13 GLY H H -0.111 3.542 -7.849 1.00 . A A . 13 GLY H 1 1
6 9778 1 1 13 GLY HA2 H -2.300 1.529 -8.133 1.00 . A A . 13 GLY HA2 1 1
6 9779 1 1 13 GLY HA3 H -1.361 2.189 -9.464 1.00 . A A . 13 GLY HA3 1 1
6 9780 1 1 13 GLY N N -0.967 3.065 -7.623 1.00 . A A . 13 GLY N 1 1
6 9781 1 1 13 GLY O O -0.679 -0.402 -8.589 1.00 . A A . 13 GLY O 1 1
6 9782 1 1 14 GLU C C 1.625 -0.985 -6.439 1.00 . A A . 14 GLU C 1 1
6 9783 1 1 14 GLU CA C 1.928 -0.047 -7.614 1.00 . A A . 14 GLU CA 1 1
6 9784 1 1 14 GLU CB C 3.313 0.577 -7.335 1.00 . A A . 14 GLU CB 1 1
6 9785 1 1 14 GLU CD C 5.383 1.784 -8.259 1.00 . A A . 14 GLU CD 1 1
6 9786 1 1 14 GLU CG C 3.920 1.374 -8.492 1.00 . A A . 14 GLU CG 1 1
6 9787 1 1 14 GLU H H 1.152 1.933 -7.558 1.00 . A A . 14 GLU H 1 1
6 9788 1 1 14 GLU HA H 1.994 -0.649 -8.518 1.00 . A A . 14 GLU HA 1 1
6 9789 1 1 14 GLU HB2 H 3.229 1.219 -6.462 1.00 . A A . 14 GLU HB2 1 1
6 9790 1 1 14 GLU HB3 H 4.015 -0.221 -7.094 1.00 . A A . 14 GLU HB3 1 1
6 9791 1 1 14 GLU HG2 H 3.888 0.762 -9.392 1.00 . A A . 14 GLU HG2 1 1
6 9792 1 1 14 GLU HG3 H 3.320 2.268 -8.667 1.00 . A A . 14 GLU HG3 1 1
6 9793 1 1 14 GLU N N 0.901 0.988 -7.793 1.00 . A A . 14 GLU N 1 1
6 9794 1 1 14 GLU O O 2.326 -1.982 -6.270 1.00 . A A . 14 GLU O 1 1
6 9795 1 1 14 GLU OE1 O 5.883 1.841 -7.113 1.00 . A A . 14 GLU OE1 1 1
6 9796 1 1 14 GLU OE2 O 6.060 2.130 -9.249 1.00 . A A . 14 GLU OE2 1 1
6 9797 1 1 15 LEU C C -0.697 -2.619 -4.834 1.00 . A A . 15 LEU C 1 1
6 9798 1 1 15 LEU CA C 0.304 -1.535 -4.464 1.00 . A A . 15 LEU CA 1 1
6 9799 1 1 15 LEU CB C -0.206 -0.676 -3.286 1.00 . A A . 15 LEU CB 1 1
6 9800 1 1 15 LEU CD1 C 0.226 1.213 -1.670 1.00 . A A . 15 LEU CD1 1 1
6 9801 1 1 15 LEU CD2 C 2.084 0.407 -3.001 1.00 . A A . 15 LEU CD2 1 1
6 9802 1 1 15 LEU CG C 0.577 0.631 -3.033 1.00 . A A . 15 LEU CG 1 1
6 9803 1 1 15 LEU H H 0.042 0.115 -5.797 1.00 . A A . 15 LEU H 1 1
6 9804 1 1 15 LEU HA H 1.221 -2.020 -4.129 1.00 . A A . 15 LEU HA 1 1
6 9805 1 1 15 LEU HB2 H -1.249 -0.411 -3.452 1.00 . A A . 15 LEU HB2 1 1
6 9806 1 1 15 LEU HB3 H -0.160 -1.297 -2.386 1.00 . A A . 15 LEU HB3 1 1
6 9807 1 1 15 LEU HD11 H -0.847 1.401 -1.616 1.00 . A A . 15 LEU HD11 1 1
6 9808 1 1 15 LEU HD12 H 0.758 2.155 -1.535 1.00 . A A . 15 LEU HD12 1 1
6 9809 1 1 15 LEU HD13 H 0.536 0.516 -0.892 1.00 . A A . 15 LEU HD13 1 1
6 9810 1 1 15 LEU HD21 H 2.599 1.290 -2.629 1.00 . A A . 15 LEU HD21 1 1
6 9811 1 1 15 LEU HD22 H 2.466 0.182 -3.995 1.00 . A A . 15 LEU HD22 1 1
6 9812 1 1 15 LEU HD23 H 2.279 -0.433 -2.339 1.00 . A A . 15 LEU HD23 1 1
6 9813 1 1 15 LEU HG H 0.342 1.364 -3.809 1.00 . A A . 15 LEU HG 1 1
6 9814 1 1 15 LEU N N 0.604 -0.704 -5.625 1.00 . A A . 15 LEU N 1 1
6 9815 1 1 15 LEU O O -1.449 -2.489 -5.803 1.00 . A A . 15 LEU O 1 1
6 9816 1 1 16 GLU C C -2.519 -4.733 -2.945 1.00 . A A . 16 GLU C 1 1
6 9817 1 1 16 GLU CA C -1.602 -4.812 -4.153 1.00 . A A . 16 GLU CA 1 1
6 9818 1 1 16 GLU CB C -0.751 -6.088 -4.198 1.00 . A A . 16 GLU CB 1 1
6 9819 1 1 16 GLU CD C -1.843 -7.793 -5.729 1.00 . A A . 16 GLU CD 1 1
6 9820 1 1 16 GLU CG C -1.583 -7.369 -4.287 1.00 . A A . 16 GLU CG 1 1
6 9821 1 1 16 GLU H H -0.075 -3.674 -3.246 1.00 . A A . 16 GLU H 1 1
6 9822 1 1 16 GLU HA H -2.176 -4.750 -5.074 1.00 . A A . 16 GLU HA 1 1
6 9823 1 1 16 GLU HB2 H -0.079 -6.050 -5.055 1.00 . A A . 16 GLU HB2 1 1
6 9824 1 1 16 GLU HB3 H -0.141 -6.136 -3.297 1.00 . A A . 16 GLU HB3 1 1
6 9825 1 1 16 GLU HG2 H -1.046 -8.167 -3.773 1.00 . A A . 16 GLU HG2 1 1
6 9826 1 1 16 GLU HG3 H -2.533 -7.246 -3.774 1.00 . A A . 16 GLU HG3 1 1
6 9827 1 1 16 GLU N N -0.737 -3.660 -4.017 1.00 . A A . 16 GLU N 1 1
6 9828 1 1 16 GLU O O -2.123 -5.097 -1.835 1.00 . A A . 16 GLU O 1 1
6 9829 1 1 16 GLU OE1 O -2.800 -7.274 -6.342 1.00 . A A . 16 GLU OE1 1 1
6 9830 1 1 16 GLU OE2 O -1.138 -8.719 -6.200 1.00 . A A . 16 GLU OE2 1 1
6 9831 1 1 17 ILE C C -5.646 -5.229 -2.101 1.00 . A A . 17 ILE C 1 1
6 9832 1 1 17 ILE CA C -4.663 -4.066 -2.026 1.00 . A A . 17 ILE CA 1 1
6 9833 1 1 17 ILE CB C -5.313 -2.672 -2.061 1.00 . A A . 17 ILE CB 1 1
6 9834 1 1 17 ILE CD1 C -4.779 -0.241 -2.566 1.00 . A A . 17 ILE CD1 1 1
6 9835 1 1 17 ILE CG1 C -4.241 -1.555 -2.018 1.00 . A A . 17 ILE CG1 1 1
6 9836 1 1 17 ILE CG2 C -6.219 -2.501 -0.832 1.00 . A A . 17 ILE CG2 1 1
6 9837 1 1 17 ILE H H -4.025 -3.921 -4.047 1.00 . A A . 17 ILE H 1 1
6 9838 1 1 17 ILE HA H -4.120 -4.126 -1.082 1.00 . A A . 17 ILE HA 1 1
6 9839 1 1 17 ILE HB H -5.908 -2.584 -2.972 1.00 . A A . 17 ILE HB 1 1
6 9840 1 1 17 ILE HD11 H -4.976 -0.364 -3.630 1.00 . A A . 17 ILE HD11 1 1
6 9841 1 1 17 ILE HD12 H -5.689 0.052 -2.050 1.00 . A A . 17 ILE HD12 1 1
6 9842 1 1 17 ILE HD13 H -4.023 0.524 -2.417 1.00 . A A . 17 ILE HD13 1 1
6 9843 1 1 17 ILE HG12 H -3.892 -1.408 -0.996 1.00 . A A . 17 ILE HG12 1 1
6 9844 1 1 17 ILE HG13 H -3.373 -1.803 -2.625 1.00 . A A . 17 ILE HG13 1 1
6 9845 1 1 17 ILE HG21 H -5.621 -2.589 0.074 1.00 . A A . 17 ILE HG21 1 1
6 9846 1 1 17 ILE HG22 H -6.709 -1.529 -0.845 1.00 . A A . 17 ILE HG22 1 1
6 9847 1 1 17 ILE HG23 H -6.993 -3.268 -0.818 1.00 . A A . 17 ILE HG23 1 1
6 9848 1 1 17 ILE N N -3.724 -4.207 -3.122 1.00 . A A . 17 ILE N 1 1
6 9849 1 1 17 ILE O O -6.234 -5.508 -3.147 1.00 . A A . 17 ILE O 1 1
6 9850 1 1 18 THR C C -7.773 -6.765 0.178 1.00 . A A . 18 THR C 1 1
6 9851 1 1 18 THR CA C -6.703 -7.064 -0.853 1.00 . A A . 18 THR CA 1 1
6 9852 1 1 18 THR CB C -5.974 -8.358 -0.432 1.00 . A A . 18 THR CB 1 1
6 9853 1 1 18 THR CG2 C -5.927 -9.290 -1.633 1.00 . A A . 18 THR CG2 1 1
6 9854 1 1 18 THR H H -5.300 -5.660 -0.153 1.00 . A A . 18 THR H 1 1
6 9855 1 1 18 THR HA H -7.206 -7.232 -1.805 1.00 . A A . 18 THR HA 1 1
6 9856 1 1 18 THR HB H -6.558 -8.853 0.351 1.00 . A A . 18 THR HB 1 1
6 9857 1 1 18 THR HG1 H -4.068 -7.846 -0.595 1.00 . A A . 18 THR HG1 1 1
6 9858 1 1 18 THR HG21 H -5.445 -8.800 -2.481 1.00 . A A . 18 THR HG21 1 1
6 9859 1 1 18 THR HG22 H -6.953 -9.549 -1.891 1.00 . A A . 18 THR HG22 1 1
6 9860 1 1 18 THR HG23 H -5.397 -10.196 -1.375 1.00 . A A . 18 THR HG23 1 1
6 9861 1 1 18 THR N N -5.805 -5.935 -0.989 1.00 . A A . 18 THR N 1 1
6 9862 1 1 18 THR O O -7.562 -6.036 1.151 1.00 . A A . 18 THR O 1 1
6 9863 1 1 18 THR OG1 O -4.673 -8.175 0.097 1.00 . A A . 18 THR OG1 1 1
6 9864 1 1 19 ALA C C -9.943 -8.360 1.864 1.00 . A A . 19 ALA C 1 1
6 9865 1 1 19 ALA CA C -10.042 -7.199 0.885 1.00 . A A . 19 ALA CA 1 1
6 9866 1 1 19 ALA CB C -11.364 -7.132 0.128 1.00 . A A . 19 ALA CB 1 1
6 9867 1 1 19 ALA H H -9.067 -7.947 -0.854 1.00 . A A . 19 ALA H 1 1
6 9868 1 1 19 ALA HA H -9.893 -6.292 1.457 1.00 . A A . 19 ALA HA 1 1
6 9869 1 1 19 ALA HB1 H -11.454 -7.994 -0.526 1.00 . A A . 19 ALA HB1 1 1
6 9870 1 1 19 ALA HB2 H -12.191 -7.123 0.835 1.00 . A A . 19 ALA HB2 1 1
6 9871 1 1 19 ALA HB3 H -11.392 -6.224 -0.475 1.00 . A A . 19 ALA HB3 1 1
6 9872 1 1 19 ALA N N -8.945 -7.352 -0.040 1.00 . A A . 19 ALA N 1 1
6 9873 1 1 19 ALA O O -9.573 -9.473 1.478 1.00 . A A . 19 ALA O 1 1
6 9874 1 1 20 ILE C C -11.455 -9.051 4.994 1.00 . A A . 20 ILE C 1 1
6 9875 1 1 20 ILE CA C -10.169 -9.097 4.185 1.00 . A A . 20 ILE CA 1 1
6 9876 1 1 20 ILE CB C -8.901 -8.902 5.045 1.00 . A A . 20 ILE CB 1 1
6 9877 1 1 20 ILE CD1 C -7.553 -7.283 6.511 1.00 . A A . 20 ILE CD1 1 1
6 9878 1 1 20 ILE CG1 C -8.586 -7.441 5.391 1.00 . A A . 20 ILE CG1 1 1
6 9879 1 1 20 ILE CG2 C -7.691 -9.527 4.347 1.00 . A A . 20 ILE CG2 1 1
6 9880 1 1 20 ILE H H -10.539 -7.171 3.414 1.00 . A A . 20 ILE H 1 1
6 9881 1 1 20 ILE HA H -10.126 -10.089 3.734 1.00 . A A . 20 ILE HA 1 1
6 9882 1 1 20 ILE HB H -9.064 -9.429 5.974 1.00 . A A . 20 ILE HB 1 1
6 9883 1 1 20 ILE HD11 H -7.485 -6.233 6.794 1.00 . A A . 20 ILE HD11 1 1
6 9884 1 1 20 ILE HD12 H -7.855 -7.867 7.380 1.00 . A A . 20 ILE HD12 1 1
6 9885 1 1 20 ILE HD13 H -6.575 -7.615 6.167 1.00 . A A . 20 ILE HD13 1 1
6 9886 1 1 20 ILE HG12 H -8.232 -6.921 4.503 1.00 . A A . 20 ILE HG12 1 1
6 9887 1 1 20 ILE HG13 H -9.511 -6.984 5.710 1.00 . A A . 20 ILE HG13 1 1
6 9888 1 1 20 ILE HG21 H -7.462 -8.975 3.436 1.00 . A A . 20 ILE HG21 1 1
6 9889 1 1 20 ILE HG22 H -6.826 -9.521 5.008 1.00 . A A . 20 ILE HG22 1 1
6 9890 1 1 20 ILE HG23 H -7.916 -10.555 4.093 1.00 . A A . 20 ILE HG23 1 1
6 9891 1 1 20 ILE N N -10.233 -8.097 3.133 1.00 . A A . 20 ILE N 1 1
6 9892 1 1 20 ILE O O -12.104 -8.004 5.102 1.00 . A A . 20 ILE O 1 1
6 9893 1 1 21 ARG C C -12.702 -11.344 7.461 1.00 . A A . 21 ARG C 1 1
6 9894 1 1 21 ARG CA C -13.037 -10.401 6.317 1.00 . A A . 21 ARG CA 1 1
6 9895 1 1 21 ARG CB C -14.212 -10.949 5.485 1.00 . A A . 21 ARG CB 1 1
6 9896 1 1 21 ARG CD C -15.769 -10.663 3.516 1.00 . A A . 21 ARG CD 1 1
6 9897 1 1 21 ARG CG C -14.518 -10.130 4.221 1.00 . A A . 21 ARG CG 1 1
6 9898 1 1 21 ARG CZ C -16.592 -10.748 1.150 1.00 . A A . 21 ARG CZ 1 1
6 9899 1 1 21 ARG H H -11.258 -11.033 5.385 1.00 . A A . 21 ARG H 1 1
6 9900 1 1 21 ARG HA H -13.317 -9.434 6.721 1.00 . A A . 21 ARG HA 1 1
6 9901 1 1 21 ARG HB2 H -13.991 -11.977 5.188 1.00 . A A . 21 ARG HB2 1 1
6 9902 1 1 21 ARG HB3 H -15.102 -10.957 6.117 1.00 . A A . 21 ARG HB3 1 1
6 9903 1 1 21 ARG HD2 H -15.778 -11.749 3.584 1.00 . A A . 21 ARG HD2 1 1
6 9904 1 1 21 ARG HD3 H -16.660 -10.274 4.011 1.00 . A A . 21 ARG HD3 1 1
6 9905 1 1 21 ARG HE H -15.034 -9.660 1.785 1.00 . A A . 21 ARG HE 1 1
6 9906 1 1 21 ARG HG2 H -14.669 -9.082 4.482 1.00 . A A . 21 ARG HG2 1 1
6 9907 1 1 21 ARG HG3 H -13.672 -10.208 3.535 1.00 . A A . 21 ARG HG3 1 1
6 9908 1 1 21 ARG HH11 H -17.686 -11.966 2.379 1.00 . A A . 21 ARG HH11 1 1
6 9909 1 1 21 ARG HH12 H -18.134 -12.035 0.710 1.00 . A A . 21 ARG HH12 1 1
6 9910 1 1 21 ARG HH21 H -15.637 -9.714 -0.294 1.00 . A A . 21 ARG HH21 1 1
6 9911 1 1 21 ARG HH22 H -16.989 -10.606 -0.882 1.00 . A A . 21 ARG HH22 1 1
6 9912 1 1 21 ARG N N -11.843 -10.219 5.508 1.00 . A A . 21 ARG N 1 1
6 9913 1 1 21 ARG NE N -15.778 -10.280 2.098 1.00 . A A . 21 ARG NE 1 1
6 9914 1 1 21 ARG NH1 N -17.538 -11.637 1.427 1.00 . A A . 21 ARG NH1 1 1
6 9915 1 1 21 ARG NH2 N -16.432 -10.319 -0.090 1.00 . A A . 21 ARG NH2 1 1
6 9916 1 1 21 ARG O O -11.871 -12.250 7.304 1.00 . A A . 21 ARG O 1 1
6 9917 1 1 22 ALA C C -14.545 -12.763 9.995 1.00 . A A . 22 ALA C 1 1
6 9918 1 1 22 ALA CA C -13.264 -11.951 9.802 1.00 . A A . 22 ALA CA 1 1
6 9919 1 1 22 ALA CB C -12.998 -11.040 11.003 1.00 . A A . 22 ALA CB 1 1
6 9920 1 1 22 ALA H H -14.048 -10.404 8.610 1.00 . A A . 22 ALA H 1 1
6 9921 1 1 22 ALA HA H -12.424 -12.641 9.703 1.00 . A A . 22 ALA HA 1 1
6 9922 1 1 22 ALA HB1 H -12.079 -10.476 10.842 1.00 . A A . 22 ALA HB1 1 1
6 9923 1 1 22 ALA HB2 H -13.832 -10.353 11.146 1.00 . A A . 22 ALA HB2 1 1
6 9924 1 1 22 ALA HB3 H -12.883 -11.643 11.904 1.00 . A A . 22 ALA HB3 1 1
6 9925 1 1 22 ALA N N -13.391 -11.166 8.583 1.00 . A A . 22 ALA N 1 1
6 9926 1 1 22 ALA O O -15.560 -12.520 9.333 1.00 . A A . 22 ALA O 1 1
6 9927 1 1 23 GLN C C -15.867 -14.658 12.745 1.00 . A A . 23 GLN C 1 1
6 9928 1 1 23 GLN CA C -15.610 -14.628 11.231 1.00 . A A . 23 GLN CA 1 1
6 9929 1 1 23 GLN CB C -15.318 -16.043 10.714 1.00 . A A . 23 GLN CB 1 1
6 9930 1 1 23 GLN CD C -14.650 -17.535 8.836 1.00 . A A . 23 GLN CD 1 1
6 9931 1 1 23 GLN CG C -15.202 -16.160 9.189 1.00 . A A . 23 GLN CG 1 1
6 9932 1 1 23 GLN H H -13.629 -13.893 11.399 1.00 . A A . 23 GLN H 1 1
6 9933 1 1 23 GLN HA H -16.523 -14.280 10.757 1.00 . A A . 23 GLN HA 1 1
6 9934 1 1 23 GLN HB2 H -14.391 -16.394 11.171 1.00 . A A . 23 GLN HB2 1 1
6 9935 1 1 23 GLN HB3 H -16.127 -16.700 11.026 1.00 . A A . 23 GLN HB3 1 1
6 9936 1 1 23 GLN HE21 H -16.497 -18.373 8.862 1.00 . A A . 23 GLN HE21 1 1
6 9937 1 1 23 GLN HE22 H -15.146 -19.484 8.607 1.00 . A A . 23 GLN HE22 1 1
6 9938 1 1 23 GLN HG2 H -16.179 -16.008 8.725 1.00 . A A . 23 GLN HG2 1 1
6 9939 1 1 23 GLN HG3 H -14.518 -15.404 8.810 1.00 . A A . 23 GLN HG3 1 1
6 9940 1 1 23 GLN N N -14.498 -13.745 10.892 1.00 . A A . 23 GLN N 1 1
6 9941 1 1 23 GLN NE2 N -15.501 -18.543 8.758 1.00 . A A . 23 GLN NE2 1 1
6 9942 1 1 23 GLN O O -16.820 -15.308 13.185 1.00 . A A . 23 GLN O 1 1
6 9943 1 1 23 GLN OE1 O -13.437 -17.699 8.709 1.00 . A A . 23 GLN OE1 1 1
6 9944 1 1 24 GLY C C -13.937 -13.177 15.550 1.00 . A A . 24 GLY C 1 1
6 9945 1 1 24 GLY CA C -15.148 -13.924 14.998 1.00 . A A . 24 GLY CA 1 1
6 9946 1 1 24 GLY H H -14.268 -13.462 13.169 1.00 . A A . 24 GLY H 1 1
6 9947 1 1 24 GLY HA2 H -16.063 -13.402 15.281 1.00 . A A . 24 GLY HA2 1 1
6 9948 1 1 24 GLY HA3 H -15.172 -14.938 15.401 1.00 . A A . 24 GLY HA3 1 1
6 9949 1 1 24 GLY N N -15.048 -13.984 13.552 1.00 . A A . 24 GLY N 1 1
6 9950 1 1 24 GLY O O -13.242 -12.463 14.819 1.00 . A A . 24 GLY O 1 1
6 9951 1 1 25 ALA C C -11.338 -13.400 17.191 1.00 . A A . 25 ALA C 1 1
6 9952 1 1 25 ALA CA C -12.609 -12.611 17.528 1.00 . A A . 25 ALA CA 1 1
6 9953 1 1 25 ALA CB C -12.866 -12.545 19.034 1.00 . A A . 25 ALA CB 1 1
6 9954 1 1 25 ALA H H -14.321 -13.864 17.415 1.00 . A A . 25 ALA H 1 1
6 9955 1 1 25 ALA HA H -12.514 -11.593 17.153 1.00 . A A . 25 ALA HA 1 1
6 9956 1 1 25 ALA HB1 H -12.978 -13.554 19.433 1.00 . A A . 25 ALA HB1 1 1
6 9957 1 1 25 ALA HB2 H -12.021 -12.057 19.518 1.00 . A A . 25 ALA HB2 1 1
6 9958 1 1 25 ALA HB3 H -13.760 -11.965 19.248 1.00 . A A . 25 ALA HB3 1 1
6 9959 1 1 25 ALA N N -13.730 -13.259 16.864 1.00 . A A . 25 ALA N 1 1
6 9960 1 1 25 ALA O O -11.173 -14.524 17.668 1.00 . A A . 25 ALA O 1 1
6 9961 1 1 26 GLY C C -8.003 -13.159 16.837 1.00 . A A . 26 GLY C 1 1
6 9962 1 1 26 GLY CA C -9.202 -13.440 15.947 1.00 . A A . 26 GLY CA 1 1
6 9963 1 1 26 GLY H H -10.628 -11.909 16.013 1.00 . A A . 26 GLY H 1 1
6 9964 1 1 26 GLY HA2 H -9.332 -14.517 15.832 1.00 . A A . 26 GLY HA2 1 1
6 9965 1 1 26 GLY HA3 H -8.960 -13.028 14.971 1.00 . A A . 26 GLY HA3 1 1
6 9966 1 1 26 GLY N N -10.446 -12.832 16.385 1.00 . A A . 26 GLY N 1 1
6 9967 1 1 26 GLY O O -7.324 -12.148 16.652 1.00 . A A . 26 GLY O 1 1
6 9968 1 1 27 GLY C C -6.596 -12.829 19.667 1.00 . A A . 27 GLY C 1 1
6 9969 1 1 27 GLY CA C -6.583 -13.990 18.675 1.00 . A A . 27 GLY CA 1 1
6 9970 1 1 27 GLY H H -8.313 -14.871 17.857 1.00 . A A . 27 GLY H 1 1
6 9971 1 1 27 GLY HA2 H -6.564 -14.924 19.233 1.00 . A A . 27 GLY HA2 1 1
6 9972 1 1 27 GLY HA3 H -5.664 -13.943 18.088 1.00 . A A . 27 GLY HA3 1 1
6 9973 1 1 27 GLY N N -7.710 -14.063 17.763 1.00 . A A . 27 GLY N 1 1
6 9974 1 1 27 GLY O O -7.066 -12.996 20.795 1.00 . A A . 27 GLY O 1 1
6 9975 1 1 28 GLN C C -6.024 -9.245 19.233 1.00 . A A . 28 GLN C 1 1
6 9976 1 1 28 GLN CA C -5.884 -10.489 20.120 1.00 . A A . 28 GLN CA 1 1
6 9977 1 1 28 GLN CB C -4.531 -10.498 20.857 1.00 . A A . 28 GLN CB 1 1
6 9978 1 1 28 GLN CD C -3.160 -11.453 22.794 1.00 . A A . 28 GLN CD 1 1
6 9979 1 1 28 GLN CG C -4.429 -11.572 21.951 1.00 . A A . 28 GLN CG 1 1
6 9980 1 1 28 GLN H H -5.639 -11.609 18.359 1.00 . A A . 28 GLN H 1 1
6 9981 1 1 28 GLN HA H -6.688 -10.474 20.856 1.00 . A A . 28 GLN HA 1 1
6 9982 1 1 28 GLN HB2 H -3.739 -10.664 20.128 1.00 . A A . 28 GLN HB2 1 1
6 9983 1 1 28 GLN HB3 H -4.376 -9.530 21.328 1.00 . A A . 28 GLN HB3 1 1
6 9984 1 1 28 GLN HE21 H -1.902 -10.964 21.215 1.00 . A A . 28 GLN HE21 1 1
6 9985 1 1 28 GLN HE22 H -1.191 -11.075 22.802 1.00 . A A . 28 GLN HE22 1 1
6 9986 1 1 28 GLN HG2 H -5.289 -11.485 22.618 1.00 . A A . 28 GLN HG2 1 1
6 9987 1 1 28 GLN HG3 H -4.439 -12.561 21.497 1.00 . A A . 28 GLN HG3 1 1
6 9988 1 1 28 GLN N N -5.996 -11.693 19.302 1.00 . A A . 28 GLN N 1 1
6 9989 1 1 28 GLN NE2 N -2.003 -11.193 22.205 1.00 . A A . 28 GLN NE2 1 1
6 9990 1 1 28 GLN O O -6.059 -9.355 18.004 1.00 . A A . 28 GLN O 1 1
6 9991 1 1 28 GLN OE1 O -3.186 -11.686 23.994 1.00 . A A . 28 GLN OE1 1 1
6 9992 1 1 29 HIS C C -7.591 -6.543 18.472 1.00 . A A . 29 HIS C 1 1
6 9993 1 1 29 HIS CA C -6.302 -6.726 19.292 1.00 . A A . 29 HIS CA 1 1
6 9994 1 1 29 HIS CB C -5.032 -6.300 18.540 1.00 . A A . 29 HIS CB 1 1
6 9995 1 1 29 HIS CD2 C -5.418 -4.129 17.223 1.00 . A A . 29 HIS CD2 1 1
6 9996 1 1 29 HIS CE1 C -4.335 -2.710 18.512 1.00 . A A . 29 HIS CE1 1 1
6 9997 1 1 29 HIS CG C -4.915 -4.817 18.292 1.00 . A A . 29 HIS CG 1 1
6 9998 1 1 29 HIS H H -6.091 -8.084 20.875 1.00 . A A . 29 HIS H 1 1
6 9999 1 1 29 HIS HA H -6.396 -6.055 20.145 1.00 . A A . 29 HIS HA 1 1
6 10000 1 1 29 HIS HB2 H -4.169 -6.583 19.136 1.00 . A A . 29 HIS HB2 1 1
6 10001 1 1 29 HIS HB3 H -4.978 -6.829 17.588 1.00 . A A . 29 HIS HB3 1 1
6 10002 1 1 29 HIS HD1 H -3.741 -4.127 19.957 1.00 . A A . 29 HIS HD1 1 1
6 10003 1 1 29 HIS HD2 H -6.001 -4.554 16.416 1.00 . A A . 29 HIS HD2 1 1
6 10004 1 1 29 HIS HE1 H -3.899 -1.805 18.917 1.00 . A A . 29 HIS HE1 1 1
6 10005 1 1 29 HIS N N -6.139 -8.071 19.862 1.00 . A A . 29 HIS N 1 1
6 10006 1 1 29 HIS ND1 N -4.246 -3.916 19.093 1.00 . A A . 29 HIS ND1 1 1
6 10007 1 1 29 HIS NE2 N -5.043 -2.788 17.370 1.00 . A A . 29 HIS NE2 1 1
6 10008 1 1 29 HIS O O -7.960 -5.417 18.152 1.00 . A A . 29 HIS O 1 1
6 10009 1 1 30 VAL C C -10.588 -6.836 18.213 1.00 . A A . 30 VAL C 1 1
6 10010 1 1 30 VAL CA C -9.548 -7.629 17.419 1.00 . A A . 30 VAL CA 1 1
6 10011 1 1 30 VAL CB C -9.948 -9.092 17.133 1.00 . A A . 30 VAL CB 1 1
6 10012 1 1 30 VAL CG1 C -10.091 -9.951 18.407 1.00 . A A . 30 VAL CG1 1 1
6 10013 1 1 30 VAL CG2 C -11.237 -9.138 16.296 1.00 . A A . 30 VAL CG2 1 1
6 10014 1 1 30 VAL H H -7.939 -8.515 18.455 1.00 . A A . 30 VAL H 1 1
6 10015 1 1 30 VAL HA H -9.361 -7.124 16.469 1.00 . A A . 30 VAL HA 1 1
6 10016 1 1 30 VAL HB H -9.151 -9.534 16.533 1.00 . A A . 30 VAL HB 1 1
6 10017 1 1 30 VAL HG11 H -9.189 -9.909 19.017 1.00 . A A . 30 VAL HG11 1 1
6 10018 1 1 30 VAL HG12 H -10.937 -9.614 19.008 1.00 . A A . 30 VAL HG12 1 1
6 10019 1 1 30 VAL HG13 H -10.243 -10.991 18.146 1.00 . A A . 30 VAL HG13 1 1
6 10020 1 1 30 VAL HG21 H -11.390 -10.142 15.904 1.00 . A A . 30 VAL HG21 1 1
6 10021 1 1 30 VAL HG22 H -12.096 -8.852 16.906 1.00 . A A . 30 VAL HG22 1 1
6 10022 1 1 30 VAL HG23 H -11.147 -8.455 15.447 1.00 . A A . 30 VAL HG23 1 1
6 10023 1 1 30 VAL N N -8.305 -7.623 18.165 1.00 . A A . 30 VAL N 1 1
6 10024 1 1 30 VAL O O -10.772 -7.065 19.410 1.00 . A A . 30 VAL O 1 1
6 10025 1 1 31 ASN C C -13.686 -5.258 17.399 1.00 . A A . 31 ASN C 1 1
6 10026 1 1 31 ASN CA C -12.339 -5.088 18.114 1.00 . A A . 31 ASN CA 1 1
6 10027 1 1 31 ASN CB C -11.889 -3.616 18.098 1.00 . A A . 31 ASN CB 1 1
6 10028 1 1 31 ASN CG C -10.538 -3.305 18.734 1.00 . A A . 31 ASN CG 1 1
6 10029 1 1 31 ASN H H -11.089 -5.816 16.558 1.00 . A A . 31 ASN H 1 1
6 10030 1 1 31 ASN HA H -12.486 -5.370 19.157 1.00 . A A . 31 ASN HA 1 1
6 10031 1 1 31 ASN HB2 H -11.874 -3.273 17.065 1.00 . A A . 31 ASN HB2 1 1
6 10032 1 1 31 ASN HB3 H -12.642 -3.027 18.619 1.00 . A A . 31 ASN HB3 1 1
6 10033 1 1 31 ASN HD21 H -10.721 -4.625 20.312 1.00 . A A . 31 ASN HD21 1 1
6 10034 1 1 31 ASN HD22 H -9.255 -3.715 20.207 1.00 . A A . 31 ASN HD22 1 1
6 10035 1 1 31 ASN N N -11.313 -5.949 17.539 1.00 . A A . 31 ASN N 1 1
6 10036 1 1 31 ASN ND2 N -10.176 -3.912 19.850 1.00 . A A . 31 ASN ND2 1 1
6 10037 1 1 31 ASN O O -14.508 -4.344 17.443 1.00 . A A . 31 ASN O 1 1
6 10038 1 1 31 ASN OD1 O -9.805 -2.456 18.230 1.00 . A A . 31 ASN OD1 1 1
6 10039 1 1 32 LYS C C -15.174 -6.236 14.539 1.00 . A A . 32 LYS C 1 1
6 10040 1 1 32 LYS CA C -15.121 -6.787 15.978 1.00 . A A . 32 LYS CA 1 1
6 10041 1 1 32 LYS CB C -16.401 -6.438 16.788 1.00 . A A . 32 LYS CB 1 1
6 10042 1 1 32 LYS CD C -17.536 -8.688 17.282 1.00 . A A . 32 LYS CD 1 1
6 10043 1 1 32 LYS CE C -18.765 -9.550 16.963 1.00 . A A . 32 LYS CE 1 1
6 10044 1 1 32 LYS CG C -17.624 -7.339 16.549 1.00 . A A . 32 LYS CG 1 1
6 10045 1 1 32 LYS H H -13.155 -7.078 16.757 1.00 . A A . 32 LYS H 1 1
6 10046 1 1 32 LYS HA H -15.090 -7.872 15.875 1.00 . A A . 32 LYS HA 1 1
6 10047 1 1 32 LYS HB2 H -16.179 -6.469 17.856 1.00 . A A . 32 LYS HB2 1 1
6 10048 1 1 32 LYS HB3 H -16.691 -5.413 16.547 1.00 . A A . 32 LYS HB3 1 1
6 10049 1 1 32 LYS HD2 H -16.635 -9.218 16.974 1.00 . A A . 32 LYS HD2 1 1
6 10050 1 1 32 LYS HD3 H -17.490 -8.501 18.356 1.00 . A A . 32 LYS HD3 1 1
6 10051 1 1 32 LYS HE2 H -19.668 -8.953 17.104 1.00 . A A . 32 LYS HE2 1 1
6 10052 1 1 32 LYS HE3 H -18.713 -9.856 15.915 1.00 . A A . 32 LYS HE3 1 1
6 10053 1 1 32 LYS HG2 H -18.504 -6.812 16.917 1.00 . A A . 32 LYS HG2 1 1
6 10054 1 1 32 LYS HG3 H -17.755 -7.499 15.484 1.00 . A A . 32 LYS HG3 1 1
6 10055 1 1 32 LYS HZ1 H -19.579 -11.376 17.533 1.00 . A A . 32 LYS HZ1 1 1
6 10056 1 1 32 LYS HZ2 H -19.040 -10.474 18.798 1.00 . A A . 32 LYS HZ2 1 1
6 10057 1 1 32 LYS HZ3 H -17.972 -11.254 17.845 1.00 . A A . 32 LYS HZ3 1 1
6 10058 1 1 32 LYS N N -13.904 -6.401 16.723 1.00 . A A . 32 LYS N 1 1
6 10059 1 1 32 LYS NZ N -18.849 -10.742 17.835 1.00 . A A . 32 LYS NZ 1 1
6 10060 1 1 32 LYS O O -16.113 -6.554 13.810 1.00 . A A . 32 LYS O 1 1
6 10061 1 1 33 THR C C -13.915 -6.011 11.731 1.00 . A A . 33 THR C 1 1
6 10062 1 1 33 THR CA C -14.208 -4.881 12.731 1.00 . A A . 33 THR CA 1 1
6 10063 1 1 33 THR CB C -13.170 -3.746 12.637 1.00 . A A . 33 THR CB 1 1
6 10064 1 1 33 THR CG2 C -13.547 -2.541 13.503 1.00 . A A . 33 THR CG2 1 1
6 10065 1 1 33 THR H H -13.449 -5.161 14.675 1.00 . A A . 33 THR H 1 1
6 10066 1 1 33 THR HA H -15.197 -4.473 12.516 1.00 . A A . 33 THR HA 1 1
6 10067 1 1 33 THR HB H -13.077 -3.432 11.597 1.00 . A A . 33 THR HB 1 1
6 10068 1 1 33 THR HG1 H -11.593 -4.852 12.440 1.00 . A A . 33 THR HG1 1 1
6 10069 1 1 33 THR HG21 H -14.524 -2.164 13.211 1.00 . A A . 33 THR HG21 1 1
6 10070 1 1 33 THR HG22 H -12.801 -1.757 13.369 1.00 . A A . 33 THR HG22 1 1
6 10071 1 1 33 THR HG23 H -13.580 -2.810 14.559 1.00 . A A . 33 THR HG23 1 1
6 10072 1 1 33 THR N N -14.219 -5.428 14.087 1.00 . A A . 33 THR N 1 1
6 10073 1 1 33 THR O O -12.774 -6.473 11.657 1.00 . A A . 33 THR O 1 1
6 10074 1 1 33 THR OG1 O -11.910 -4.189 13.084 1.00 . A A . 33 THR OG1 1 1
6 10075 1 1 34 SER C C -14.403 -7.005 8.631 1.00 . A A . 34 SER C 1 1
6 10076 1 1 34 SER CA C -14.712 -7.565 10.022 1.00 . A A . 34 SER CA 1 1
6 10077 1 1 34 SER CB C -15.936 -8.482 9.973 1.00 . A A . 34 SER CB 1 1
6 10078 1 1 34 SER H H -15.852 -6.104 11.067 1.00 . A A . 34 SER H 1 1
6 10079 1 1 34 SER HA H -13.857 -8.171 10.327 1.00 . A A . 34 SER HA 1 1
6 10080 1 1 34 SER HB2 H -16.800 -7.924 9.617 1.00 . A A . 34 SER HB2 1 1
6 10081 1 1 34 SER HB3 H -15.737 -9.290 9.268 1.00 . A A . 34 SER HB3 1 1
6 10082 1 1 34 SER HG H -16.518 -8.368 11.855 1.00 . A A . 34 SER HG 1 1
6 10083 1 1 34 SER N N -14.921 -6.495 10.995 1.00 . A A . 34 SER N 1 1
6 10084 1 1 34 SER O O -13.513 -7.512 7.961 1.00 . A A . 34 SER O 1 1
6 10085 1 1 34 SER OG O -16.191 -9.048 11.249 1.00 . A A . 34 SER OG 1 1
6 10086 1 1 35 THR C C -13.632 -4.513 6.847 1.00 . A A . 35 THR C 1 1
6 10087 1 1 35 THR CA C -14.945 -5.313 6.888 1.00 . A A . 35 THR CA 1 1
6 10088 1 1 35 THR CB C -16.175 -4.412 6.668 1.00 . A A . 35 THR CB 1 1
6 10089 1 1 35 THR CG2 C -16.272 -3.917 5.225 1.00 . A A . 35 THR CG2 1 1
6 10090 1 1 35 THR H H -15.829 -5.583 8.783 1.00 . A A . 35 THR H 1 1
6 10091 1 1 35 THR HA H -14.920 -6.087 6.117 1.00 . A A . 35 THR HA 1 1
6 10092 1 1 35 THR HB H -16.077 -3.543 7.318 1.00 . A A . 35 THR HB 1 1
6 10093 1 1 35 THR HG1 H -17.848 -5.326 6.225 1.00 . A A . 35 THR HG1 1 1
6 10094 1 1 35 THR HG21 H -17.161 -3.300 5.094 1.00 . A A . 35 THR HG21 1 1
6 10095 1 1 35 THR HG22 H -16.306 -4.756 4.528 1.00 . A A . 35 THR HG22 1 1
6 10096 1 1 35 THR HG23 H -15.399 -3.304 5.010 1.00 . A A . 35 THR HG23 1 1
6 10097 1 1 35 THR N N -15.100 -5.959 8.192 1.00 . A A . 35 THR N 1 1
6 10098 1 1 35 THR O O -13.635 -3.289 6.990 1.00 . A A . 35 THR O 1 1
6 10099 1 1 35 THR OG1 O -17.360 -5.105 7.037 1.00 . A A . 35 THR OG1 1 1
6 10100 1 1 36 ALA C C -10.502 -4.642 5.221 1.00 . A A . 36 ALA C 1 1
6 10101 1 1 36 ALA CA C -11.192 -4.545 6.579 1.00 . A A . 36 ALA CA 1 1
6 10102 1 1 36 ALA CB C -10.366 -5.182 7.697 1.00 . A A . 36 ALA CB 1 1
6 10103 1 1 36 ALA H H -12.544 -6.191 6.498 1.00 . A A . 36 ALA H 1 1
6 10104 1 1 36 ALA HA H -11.288 -3.482 6.809 1.00 . A A . 36 ALA HA 1 1
6 10105 1 1 36 ALA HB1 H -9.361 -4.760 7.713 1.00 . A A . 36 ALA HB1 1 1
6 10106 1 1 36 ALA HB2 H -10.855 -4.993 8.652 1.00 . A A . 36 ALA HB2 1 1
6 10107 1 1 36 ALA HB3 H -10.307 -6.263 7.560 1.00 . A A . 36 ALA HB3 1 1
6 10108 1 1 36 ALA N N -12.505 -5.180 6.608 1.00 . A A . 36 ALA N 1 1
6 10109 1 1 36 ALA O O -11.018 -5.250 4.281 1.00 . A A . 36 ALA O 1 1
6 10110 1 1 37 ILE C C -7.077 -4.395 4.371 1.00 . A A . 37 ILE C 1 1
6 10111 1 1 37 ILE CA C -8.483 -3.981 3.941 1.00 . A A . 37 ILE CA 1 1
6 10112 1 1 37 ILE CB C -8.508 -2.569 3.298 1.00 . A A . 37 ILE CB 1 1
6 10113 1 1 37 ILE CD1 C -10.026 -3.191 1.290 1.00 . A A . 37 ILE CD1 1 1
6 10114 1 1 37 ILE CG1 C -9.811 -2.294 2.519 1.00 . A A . 37 ILE CG1 1 1
6 10115 1 1 37 ILE CG2 C -7.309 -2.311 2.367 1.00 . A A . 37 ILE CG2 1 1
6 10116 1 1 37 ILE H H -8.963 -3.541 5.945 1.00 . A A . 37 ILE H 1 1
6 10117 1 1 37 ILE HA H -8.834 -4.715 3.215 1.00 . A A . 37 ILE HA 1 1
6 10118 1 1 37 ILE HB H -8.441 -1.829 4.100 1.00 . A A . 37 ILE HB 1 1
6 10119 1 1 37 ILE HD11 H -9.139 -3.223 0.660 1.00 . A A . 37 ILE HD11 1 1
6 10120 1 1 37 ILE HD12 H -10.286 -4.196 1.615 1.00 . A A . 37 ILE HD12 1 1
6 10121 1 1 37 ILE HD13 H -10.846 -2.801 0.690 1.00 . A A . 37 ILE HD13 1 1
6 10122 1 1 37 ILE HG12 H -10.665 -2.404 3.187 1.00 . A A . 37 ILE HG12 1 1
6 10123 1 1 37 ILE HG13 H -9.800 -1.257 2.183 1.00 . A A . 37 ILE HG13 1 1
6 10124 1 1 37 ILE HG21 H -7.482 -1.435 1.748 1.00 . A A . 37 ILE HG21 1 1
6 10125 1 1 37 ILE HG22 H -6.397 -2.146 2.938 1.00 . A A . 37 ILE HG22 1 1
6 10126 1 1 37 ILE HG23 H -7.161 -3.164 1.706 1.00 . A A . 37 ILE HG23 1 1
6 10127 1 1 37 ILE N N -9.329 -4.015 5.127 1.00 . A A . 37 ILE N 1 1
6 10128 1 1 37 ILE O O -6.647 -4.112 5.492 1.00 . A A . 37 ILE O 1 1
6 10129 1 1 38 HIS C C -4.217 -4.823 2.462 1.00 . A A . 38 HIS C 1 1
6 10130 1 1 38 HIS CA C -5.004 -5.528 3.560 1.00 . A A . 38 HIS CA 1 1
6 10131 1 1 38 HIS CB C -5.000 -7.048 3.362 1.00 . A A . 38 HIS CB 1 1
6 10132 1 1 38 HIS CD2 C -3.037 -8.121 4.576 1.00 . A A . 38 HIS CD2 1 1
6 10133 1 1 38 HIS CE1 C -1.655 -8.451 2.913 1.00 . A A . 38 HIS CE1 1 1
6 10134 1 1 38 HIS CG C -3.627 -7.657 3.439 1.00 . A A . 38 HIS CG 1 1
6 10135 1 1 38 HIS H H -6.790 -5.226 2.556 1.00 . A A . 38 HIS H 1 1
6 10136 1 1 38 HIS HA H -4.594 -5.286 4.538 1.00 . A A . 38 HIS HA 1 1
6 10137 1 1 38 HIS HB2 H -5.614 -7.505 4.133 1.00 . A A . 38 HIS HB2 1 1
6 10138 1 1 38 HIS HB3 H -5.443 -7.289 2.399 1.00 . A A . 38 HIS HB3 1 1
6 10139 1 1 38 HIS HD1 H -2.952 -7.715 1.408 1.00 . A A . 38 HIS HD1 1 1
6 10140 1 1 38 HIS HD2 H -3.509 -8.119 5.540 1.00 . A A . 38 HIS HD2 1 1
6 10141 1 1 38 HIS HE1 H -0.794 -8.756 2.339 1.00 . A A . 38 HIS HE1 1 1
6 10142 1 1 38 HIS N N -6.360 -5.034 3.456 1.00 . A A . 38 HIS N 1 1
6 10143 1 1 38 HIS ND1 N -2.758 -7.879 2.395 1.00 . A A . 38 HIS ND1 1 1
6 10144 1 1 38 HIS NE2 N -1.772 -8.612 4.245 1.00 . A A . 38 HIS NE2 1 1
6 10145 1 1 38 HIS O O -4.531 -4.983 1.286 1.00 . A A . 38 HIS O 1 1
6 10146 1 1 39 LEU C C -1.118 -3.951 1.795 1.00 . A A . 39 LEU C 1 1
6 10147 1 1 39 LEU CA C -2.454 -3.226 1.857 1.00 . A A . 39 LEU CA 1 1
6 10148 1 1 39 LEU CB C -2.315 -1.759 2.302 1.00 . A A . 39 LEU CB 1 1
6 10149 1 1 39 LEU CD1 C -1.766 0.510 1.347 1.00 . A A . 39 LEU CD1 1 1
6 10150 1 1 39 LEU CD2 C 0.103 -0.908 2.138 1.00 . A A . 39 LEU CD2 1 1
6 10151 1 1 39 LEU CG C -1.289 -0.941 1.484 1.00 . A A . 39 LEU CG 1 1
6 10152 1 1 39 LEU H H -3.063 -3.872 3.806 1.00 . A A . 39 LEU H 1 1
6 10153 1 1 39 LEU HA H -2.917 -3.244 0.868 1.00 . A A . 39 LEU HA 1 1
6 10154 1 1 39 LEU HB2 H -3.302 -1.309 2.198 1.00 . A A . 39 LEU HB2 1 1
6 10155 1 1 39 LEU HB3 H -2.045 -1.726 3.355 1.00 . A A . 39 LEU HB3 1 1
6 10156 1 1 39 LEU HD11 H -1.028 1.098 0.804 1.00 . A A . 39 LEU HD11 1 1
6 10157 1 1 39 LEU HD12 H -1.904 0.956 2.328 1.00 . A A . 39 LEU HD12 1 1
6 10158 1 1 39 LEU HD13 H -2.706 0.547 0.794 1.00 . A A . 39 LEU HD13 1 1
6 10159 1 1 39 LEU HD21 H 0.124 -0.181 2.949 1.00 . A A . 39 LEU HD21 1 1
6 10160 1 1 39 LEU HD22 H 0.843 -0.622 1.393 1.00 . A A . 39 LEU HD22 1 1
6 10161 1 1 39 LEU HD23 H 0.387 -1.881 2.537 1.00 . A A . 39 LEU HD23 1 1
6 10162 1 1 39 LEU HG H -1.208 -1.367 0.483 1.00 . A A . 39 LEU HG 1 1
6 10163 1 1 39 LEU N N -3.282 -3.951 2.818 1.00 . A A . 39 LEU N 1 1
6 10164 1 1 39 LEU O O -0.566 -4.276 2.846 1.00 . A A . 39 LEU O 1 1
6 10165 1 1 40 ARG C C 1.513 -4.032 -0.585 1.00 . A A . 40 ARG C 1 1
6 10166 1 1 40 ARG CA C 0.694 -4.857 0.397 1.00 . A A . 40 ARG CA 1 1
6 10167 1 1 40 ARG CB C 0.449 -6.284 -0.126 1.00 . A A . 40 ARG CB 1 1
6 10168 1 1 40 ARG CD C 1.327 -8.479 -0.953 1.00 . A A . 40 ARG CD 1 1
6 10169 1 1 40 ARG CG C 1.703 -7.048 -0.548 1.00 . A A . 40 ARG CG 1 1
6 10170 1 1 40 ARG CZ C 2.817 -10.323 -1.779 1.00 . A A . 40 ARG CZ 1 1
6 10171 1 1 40 ARG H H -1.061 -3.910 -0.254 1.00 . A A . 40 ARG H 1 1
6 10172 1 1 40 ARG HA H 1.219 -4.922 1.348 1.00 . A A . 40 ARG HA 1 1
6 10173 1 1 40 ARG HB2 H -0.097 -6.857 0.625 1.00 . A A . 40 ARG HB2 1 1
6 10174 1 1 40 ARG HB3 H -0.148 -6.225 -1.021 1.00 . A A . 40 ARG HB3 1 1
6 10175 1 1 40 ARG HD2 H 1.212 -9.069 -0.040 1.00 . A A . 40 ARG HD2 1 1
6 10176 1 1 40 ARG HD3 H 0.379 -8.469 -1.491 1.00 . A A . 40 ARG HD3 1 1
6 10177 1 1 40 ARG HE H 2.667 -8.451 -2.585 1.00 . A A . 40 ARG HE 1 1
6 10178 1 1 40 ARG HG2 H 2.169 -6.540 -1.393 1.00 . A A . 40 ARG HG2 1 1
6 10179 1 1 40 ARG HG3 H 2.398 -7.077 0.284 1.00 . A A . 40 ARG HG3 1 1
6 10180 1 1 40 ARG HH11 H 1.313 -11.087 -0.620 1.00 . A A . 40 ARG HH11 1 1
6 10181 1 1 40 ARG HH12 H 2.543 -12.212 -1.055 1.00 . A A . 40 ARG HH12 1 1
6 10182 1 1 40 ARG HH21 H 4.358 -10.056 -3.147 1.00 . A A . 40 ARG HH21 1 1
6 10183 1 1 40 ARG HH22 H 4.396 -11.528 -2.263 1.00 . A A . 40 ARG HH22 1 1
6 10184 1 1 40 ARG N N -0.582 -4.185 0.597 1.00 . A A . 40 ARG N 1 1
6 10185 1 1 40 ARG NE N 2.342 -9.072 -1.842 1.00 . A A . 40 ARG NE 1 1
6 10186 1 1 40 ARG NH1 N 2.241 -11.240 -1.006 1.00 . A A . 40 ARG NH1 1 1
6 10187 1 1 40 ARG NH2 N 3.900 -10.661 -2.464 1.00 . A A . 40 ARG NH2 1 1
6 10188 1 1 40 ARG O O 1.020 -3.706 -1.664 1.00 . A A . 40 ARG O 1 1
6 10189 1 1 41 PHE C C 4.989 -3.786 -1.144 1.00 . A A . 41 PHE C 1 1
6 10190 1 1 41 PHE CA C 3.703 -2.969 -1.001 1.00 . A A . 41 PHE CA 1 1
6 10191 1 1 41 PHE CB C 3.966 -1.615 -0.336 1.00 . A A . 41 PHE CB 1 1
6 10192 1 1 41 PHE CD1 C 4.992 -0.583 -2.411 1.00 . A A . 41 PHE CD1 1 1
6 10193 1 1 41 PHE CD2 C 6.089 -0.234 -0.271 1.00 . A A . 41 PHE CD2 1 1
6 10194 1 1 41 PHE CE1 C 5.940 0.238 -3.033 1.00 . A A . 41 PHE CE1 1 1
6 10195 1 1 41 PHE CE2 C 7.051 0.577 -0.895 1.00 . A A . 41 PHE CE2 1 1
6 10196 1 1 41 PHE CG C 5.039 -0.794 -1.021 1.00 . A A . 41 PHE CG 1 1
6 10197 1 1 41 PHE CZ C 6.971 0.822 -2.278 1.00 . A A . 41 PHE CZ 1 1
6 10198 1 1 41 PHE H H 3.054 -4.026 0.710 1.00 . A A . 41 PHE H 1 1
6 10199 1 1 41 PHE HA H 3.288 -2.795 -1.996 1.00 . A A . 41 PHE HA 1 1
6 10200 1 1 41 PHE HB2 H 3.039 -1.043 -0.318 1.00 . A A . 41 PHE HB2 1 1
6 10201 1 1 41 PHE HB3 H 4.257 -1.783 0.698 1.00 . A A . 41 PHE HB3 1 1
6 10202 1 1 41 PHE HD1 H 4.219 -1.035 -3.016 1.00 . A A . 41 PHE HD1 1 1
6 10203 1 1 41 PHE HD2 H 6.164 -0.433 0.784 1.00 . A A . 41 PHE HD2 1 1
6 10204 1 1 41 PHE HE1 H 5.851 0.411 -4.096 1.00 . A A . 41 PHE HE1 1 1
6 10205 1 1 41 PHE HE2 H 7.844 1.008 -0.306 1.00 . A A . 41 PHE HE2 1 1
6 10206 1 1 41 PHE HZ H 7.701 1.447 -2.767 1.00 . A A . 41 PHE HZ 1 1
6 10207 1 1 41 PHE N N 2.748 -3.721 -0.209 1.00 . A A . 41 PHE N 1 1
6 10208 1 1 41 PHE O O 5.711 -3.992 -0.167 1.00 . A A . 41 PHE O 1 1
6 10209 1 1 42 ASP C C 7.501 -4.162 -3.190 1.00 . A A . 42 ASP C 1 1
6 10210 1 1 42 ASP CA C 6.406 -5.109 -2.711 1.00 . A A . 42 ASP CA 1 1
6 10211 1 1 42 ASP CB C 6.103 -6.174 -3.781 1.00 . A A . 42 ASP CB 1 1
6 10212 1 1 42 ASP CG C 5.042 -5.855 -4.828 1.00 . A A . 42 ASP CG 1 1
6 10213 1 1 42 ASP H H 4.630 -4.123 -3.125 1.00 . A A . 42 ASP H 1 1
6 10214 1 1 42 ASP HA H 6.770 -5.639 -1.833 1.00 . A A . 42 ASP HA 1 1
6 10215 1 1 42 ASP HB2 H 7.025 -6.401 -4.312 1.00 . A A . 42 ASP HB2 1 1
6 10216 1 1 42 ASP HB3 H 5.791 -7.084 -3.280 1.00 . A A . 42 ASP HB3 1 1
6 10217 1 1 42 ASP N N 5.243 -4.314 -2.335 1.00 . A A . 42 ASP N 1 1
6 10218 1 1 42 ASP O O 7.510 -3.677 -4.319 1.00 . A A . 42 ASP O 1 1
6 10219 1 1 42 ASP OD1 O 4.579 -4.703 -4.936 1.00 . A A . 42 ASP OD1 1 1
6 10220 1 1 42 ASP OD2 O 4.588 -6.809 -5.495 1.00 . A A . 42 ASP OD2 1 1
6 10221 1 1 43 ILE C C 10.324 -3.368 -3.858 1.00 . A A . 43 ILE C 1 1
6 10222 1 1 43 ILE CA C 9.603 -3.033 -2.545 1.00 . A A . 43 ILE CA 1 1
6 10223 1 1 43 ILE CB C 10.537 -3.120 -1.319 1.00 . A A . 43 ILE CB 1 1
6 10224 1 1 43 ILE CD1 C 10.229 -3.351 1.195 1.00 . A A . 43 ILE CD1 1 1
6 10225 1 1 43 ILE CG1 C 9.851 -2.550 -0.053 1.00 . A A . 43 ILE CG1 1 1
6 10226 1 1 43 ILE CG2 C 11.868 -2.391 -1.555 1.00 . A A . 43 ILE CG2 1 1
6 10227 1 1 43 ILE H H 8.392 -4.351 -1.403 1.00 . A A . 43 ILE H 1 1
6 10228 1 1 43 ILE HA H 9.226 -2.012 -2.625 1.00 . A A . 43 ILE HA 1 1
6 10229 1 1 43 ILE HB H 10.769 -4.174 -1.155 1.00 . A A . 43 ILE HB 1 1
6 10230 1 1 43 ILE HD11 H 11.311 -3.463 1.266 1.00 . A A . 43 ILE HD11 1 1
6 10231 1 1 43 ILE HD12 H 9.847 -2.856 2.083 1.00 . A A . 43 ILE HD12 1 1
6 10232 1 1 43 ILE HD13 H 9.758 -4.325 1.145 1.00 . A A . 43 ILE HD13 1 1
6 10233 1 1 43 ILE HG12 H 10.131 -1.507 0.082 1.00 . A A . 43 ILE HG12 1 1
6 10234 1 1 43 ILE HG13 H 8.765 -2.577 -0.145 1.00 . A A . 43 ILE HG13 1 1
6 10235 1 1 43 ILE HG21 H 11.676 -1.364 -1.867 1.00 . A A . 43 ILE HG21 1 1
6 10236 1 1 43 ILE HG22 H 12.464 -2.395 -0.644 1.00 . A A . 43 ILE HG22 1 1
6 10237 1 1 43 ILE HG23 H 12.436 -2.898 -2.337 1.00 . A A . 43 ILE HG23 1 1
6 10238 1 1 43 ILE N N 8.466 -3.912 -2.310 1.00 . A A . 43 ILE N 1 1
6 10239 1 1 43 ILE O O 10.654 -2.455 -4.617 1.00 . A A . 43 ILE O 1 1
6 10240 1 1 44 ARG C C 10.496 -4.698 -6.633 1.00 . A A . 44 ARG C 1 1
6 10241 1 1 44 ARG CA C 11.293 -5.032 -5.381 1.00 . A A . 44 ARG CA 1 1
6 10242 1 1 44 ARG CB C 11.596 -6.539 -5.391 1.00 . A A . 44 ARG CB 1 1
6 10243 1 1 44 ARG CD C 14.055 -6.527 -4.753 1.00 . A A . 44 ARG CD 1 1
6 10244 1 1 44 ARG CG C 12.643 -6.973 -4.361 1.00 . A A . 44 ARG CG 1 1
6 10245 1 1 44 ARG CZ C 15.653 -7.096 -6.607 1.00 . A A . 44 ARG CZ 1 1
6 10246 1 1 44 ARG H H 10.291 -5.362 -3.490 1.00 . A A . 44 ARG H 1 1
6 10247 1 1 44 ARG HA H 12.221 -4.467 -5.449 1.00 . A A . 44 ARG HA 1 1
6 10248 1 1 44 ARG HB2 H 10.674 -7.090 -5.211 1.00 . A A . 44 ARG HB2 1 1
6 10249 1 1 44 ARG HB3 H 11.949 -6.822 -6.384 1.00 . A A . 44 ARG HB3 1 1
6 10250 1 1 44 ARG HD2 H 14.022 -5.489 -5.079 1.00 . A A . 44 ARG HD2 1 1
6 10251 1 1 44 ARG HD3 H 14.699 -6.594 -3.879 1.00 . A A . 44 ARG HD3 1 1
6 10252 1 1 44 ARG HE H 14.229 -8.319 -5.873 1.00 . A A . 44 ARG HE 1 1
6 10253 1 1 44 ARG HG2 H 12.395 -6.559 -3.384 1.00 . A A . 44 ARG HG2 1 1
6 10254 1 1 44 ARG HG3 H 12.624 -8.059 -4.286 1.00 . A A . 44 ARG HG3 1 1
6 10255 1 1 44 ARG HH11 H 16.143 -5.301 -5.722 1.00 . A A . 44 ARG HH11 1 1
6 10256 1 1 44 ARG HH12 H 17.154 -5.722 -7.028 1.00 . A A . 44 ARG HH12 1 1
6 10257 1 1 44 ARG HH21 H 15.579 -8.893 -7.628 1.00 . A A . 44 ARG HH21 1 1
6 10258 1 1 44 ARG HH22 H 16.868 -7.831 -8.075 1.00 . A A . 44 ARG HH22 1 1
6 10259 1 1 44 ARG N N 10.596 -4.645 -4.146 1.00 . A A . 44 ARG N 1 1
6 10260 1 1 44 ARG NE N 14.615 -7.379 -5.814 1.00 . A A . 44 ARG NE 1 1
6 10261 1 1 44 ARG NH1 N 16.308 -5.941 -6.496 1.00 . A A . 44 ARG NH1 1 1
6 10262 1 1 44 ARG NH2 N 16.035 -7.985 -7.512 1.00 . A A . 44 ARG NH2 1 1
6 10263 1 1 44 ARG O O 11.085 -4.505 -7.692 1.00 . A A . 44 ARG O 1 1
6 10264 1 1 45 ALA C C 7.944 -2.879 -7.719 1.00 . A A . 45 ALA C 1 1
6 10265 1 1 45 ALA CA C 8.276 -4.369 -7.637 1.00 . A A . 45 ALA CA 1 1
6 10266 1 1 45 ALA CB C 6.988 -5.158 -7.432 1.00 . A A . 45 ALA CB 1 1
6 10267 1 1 45 ALA H H 8.770 -4.829 -5.618 1.00 . A A . 45 ALA H 1 1
6 10268 1 1 45 ALA HA H 8.730 -4.680 -8.580 1.00 . A A . 45 ALA HA 1 1
6 10269 1 1 45 ALA HB1 H 7.201 -6.211 -7.250 1.00 . A A . 45 ALA HB1 1 1
6 10270 1 1 45 ALA HB2 H 6.466 -4.737 -6.579 1.00 . A A . 45 ALA HB2 1 1
6 10271 1 1 45 ALA HB3 H 6.347 -5.054 -8.309 1.00 . A A . 45 ALA HB3 1 1
6 10272 1 1 45 ALA N N 9.175 -4.668 -6.531 1.00 . A A . 45 ALA N 1 1
6 10273 1 1 45 ALA O O 7.194 -2.475 -8.610 1.00 . A A . 45 ALA O 1 1
6 10274 1 1 46 SER C C 9.292 0.234 -7.615 1.00 . A A . 46 SER C 1 1
6 10275 1 1 46 SER CA C 8.255 -0.610 -6.885 1.00 . A A . 46 SER CA 1 1
6 10276 1 1 46 SER CB C 8.151 -0.196 -5.416 1.00 . A A . 46 SER CB 1 1
6 10277 1 1 46 SER H H 9.173 -2.391 -6.179 1.00 . A A . 46 SER H 1 1
6 10278 1 1 46 SER HA H 7.279 -0.443 -7.342 1.00 . A A . 46 SER HA 1 1
6 10279 1 1 46 SER HB2 H 7.687 0.783 -5.360 1.00 . A A . 46 SER HB2 1 1
6 10280 1 1 46 SER HB3 H 7.520 -0.911 -4.889 1.00 . A A . 46 SER HB3 1 1
6 10281 1 1 46 SER HG H 9.811 -1.020 -4.777 1.00 . A A . 46 SER HG 1 1
6 10282 1 1 46 SER N N 8.561 -2.030 -6.896 1.00 . A A . 46 SER N 1 1
6 10283 1 1 46 SER O O 10.404 -0.224 -7.896 1.00 . A A . 46 SER O 1 1
6 10284 1 1 46 SER OG O 9.413 -0.128 -4.778 1.00 . A A . 46 SER OG 1 1
6 10285 1 1 47 SER C C 10.752 3.148 -7.617 1.00 . A A . 47 SER C 1 1
6 10286 1 1 47 SER CA C 9.778 2.450 -8.582 1.00 . A A . 47 SER CA 1 1
6 10287 1 1 47 SER CB C 8.903 3.470 -9.321 1.00 . A A . 47 SER CB 1 1
6 10288 1 1 47 SER H H 7.992 1.794 -7.651 1.00 . A A . 47 SER H 1 1
6 10289 1 1 47 SER HA H 10.378 1.931 -9.329 1.00 . A A . 47 SER HA 1 1
6 10290 1 1 47 SER HB2 H 9.518 4.322 -9.610 1.00 . A A . 47 SER HB2 1 1
6 10291 1 1 47 SER HB3 H 8.499 3.003 -10.221 1.00 . A A . 47 SER HB3 1 1
6 10292 1 1 47 SER HG H 7.100 3.252 -8.680 1.00 . A A . 47 SER HG 1 1
6 10293 1 1 47 SER N N 8.925 1.480 -7.907 1.00 . A A . 47 SER N 1 1
6 10294 1 1 47 SER O O 11.488 4.038 -8.053 1.00 . A A . 47 SER O 1 1
6 10295 1 1 47 SER OG O 7.812 3.921 -8.540 1.00 . A A . 47 SER OG 1 1
6 10296 1 1 48 LEU C C 13.107 3.429 -5.702 1.00 . A A . 48 LEU C 1 1
6 10297 1 1 48 LEU CA C 11.631 3.341 -5.300 1.00 . A A . 48 LEU CA 1 1
6 10298 1 1 48 LEU CB C 11.601 2.459 -4.041 1.00 . A A . 48 LEU CB 1 1
6 10299 1 1 48 LEU CD1 C 10.495 1.591 -2.008 1.00 . A A . 48 LEU CD1 1 1
6 10300 1 1 48 LEU CD2 C 10.228 3.998 -2.566 1.00 . A A . 48 LEU CD2 1 1
6 10301 1 1 48 LEU CG C 10.364 2.594 -3.153 1.00 . A A . 48 LEU CG 1 1
6 10302 1 1 48 LEU H H 10.132 2.030 -6.068 1.00 . A A . 48 LEU H 1 1
6 10303 1 1 48 LEU HA H 11.248 4.337 -5.086 1.00 . A A . 48 LEU HA 1 1
6 10304 1 1 48 LEU HB2 H 11.713 1.421 -4.351 1.00 . A A . 48 LEU HB2 1 1
6 10305 1 1 48 LEU HB3 H 12.473 2.688 -3.430 1.00 . A A . 48 LEU HB3 1 1
6 10306 1 1 48 LEU HD11 H 11.447 1.709 -1.495 1.00 . A A . 48 LEU HD11 1 1
6 10307 1 1 48 LEU HD12 H 10.427 0.577 -2.400 1.00 . A A . 48 LEU HD12 1 1
6 10308 1 1 48 LEU HD13 H 9.687 1.735 -1.298 1.00 . A A . 48 LEU HD13 1 1
6 10309 1 1 48 LEU HD21 H 11.148 4.310 -2.079 1.00 . A A . 48 LEU HD21 1 1
6 10310 1 1 48 LEU HD22 H 9.419 4.017 -1.839 1.00 . A A . 48 LEU HD22 1 1
6 10311 1 1 48 LEU HD23 H 9.969 4.689 -3.365 1.00 . A A . 48 LEU HD23 1 1
6 10312 1 1 48 LEU HG H 9.472 2.371 -3.732 1.00 . A A . 48 LEU HG 1 1
6 10313 1 1 48 LEU N N 10.775 2.765 -6.333 1.00 . A A . 48 LEU N 1 1
6 10314 1 1 48 LEU O O 13.594 2.581 -6.457 1.00 . A A . 48 LEU O 1 1
6 10315 1 1 49 PRO C C 15.993 3.398 -4.743 1.00 . A A . 49 PRO C 1 1
6 10316 1 1 49 PRO CA C 15.260 4.555 -5.423 1.00 . A A . 49 PRO CA 1 1
6 10317 1 1 49 PRO CB C 15.661 5.898 -4.805 1.00 . A A . 49 PRO CB 1 1
6 10318 1 1 49 PRO CD C 13.386 5.461 -4.251 1.00 . A A . 49 PRO CD 1 1
6 10319 1 1 49 PRO CG C 14.653 6.094 -3.677 1.00 . A A . 49 PRO CG 1 1
6 10320 1 1 49 PRO HA H 15.447 4.554 -6.499 1.00 . A A . 49 PRO HA 1 1
6 10321 1 1 49 PRO HB2 H 16.687 5.897 -4.432 1.00 . A A . 49 PRO HB2 1 1
6 10322 1 1 49 PRO HB3 H 15.515 6.678 -5.543 1.00 . A A . 49 PRO HB3 1 1
6 10323 1 1 49 PRO HD2 H 12.764 5.075 -3.446 1.00 . A A . 49 PRO HD2 1 1
6 10324 1 1 49 PRO HD3 H 12.823 6.189 -4.832 1.00 . A A . 49 PRO HD3 1 1
6 10325 1 1 49 PRO HG2 H 14.983 5.523 -2.815 1.00 . A A . 49 PRO HG2 1 1
6 10326 1 1 49 PRO HG3 H 14.520 7.143 -3.403 1.00 . A A . 49 PRO HG3 1 1
6 10327 1 1 49 PRO N N 13.845 4.407 -5.148 1.00 . A A . 49 PRO N 1 1
6 10328 1 1 49 PRO O O 15.538 2.878 -3.722 1.00 . A A . 49 PRO O 1 1
6 10329 1 1 50 GLU C C 18.250 2.099 -3.209 1.00 . A A . 50 GLU C 1 1
6 10330 1 1 50 GLU CA C 18.011 1.983 -4.721 1.00 . A A . 50 GLU CA 1 1
6 10331 1 1 50 GLU CB C 19.332 1.967 -5.500 1.00 . A A . 50 GLU CB 1 1
6 10332 1 1 50 GLU CD C 21.123 3.431 -6.518 1.00 . A A . 50 GLU CD 1 1
6 10333 1 1 50 GLU CG C 20.192 3.229 -5.325 1.00 . A A . 50 GLU CG 1 1
6 10334 1 1 50 GLU H H 17.481 3.541 -6.085 1.00 . A A . 50 GLU H 1 1
6 10335 1 1 50 GLU HA H 17.466 1.050 -4.910 1.00 . A A . 50 GLU HA 1 1
6 10336 1 1 50 GLU HB2 H 19.914 1.104 -5.198 1.00 . A A . 50 GLU HB2 1 1
6 10337 1 1 50 GLU HB3 H 19.100 1.842 -6.551 1.00 . A A . 50 GLU HB3 1 1
6 10338 1 1 50 GLU HG2 H 19.560 4.111 -5.231 1.00 . A A . 50 GLU HG2 1 1
6 10339 1 1 50 GLU HG3 H 20.766 3.148 -4.402 1.00 . A A . 50 GLU HG3 1 1
6 10340 1 1 50 GLU N N 17.176 3.062 -5.241 1.00 . A A . 50 GLU N 1 1
6 10341 1 1 50 GLU O O 18.188 1.101 -2.493 1.00 . A A . 50 GLU O 1 1
6 10342 1 1 50 GLU OE1 O 20.713 4.110 -7.491 1.00 . A A . 50 GLU OE1 1 1
6 10343 1 1 50 GLU OE2 O 22.262 2.912 -6.474 1.00 . A A . 50 GLU OE2 1 1
6 10344 1 1 51 TYR C C 17.475 3.092 -0.498 1.00 . A A . 51 TYR C 1 1
6 10345 1 1 51 TYR CA C 18.683 3.580 -1.296 1.00 . A A . 51 TYR CA 1 1
6 10346 1 1 51 TYR CB C 18.924 5.079 -1.079 1.00 . A A . 51 TYR CB 1 1
6 10347 1 1 51 TYR CD1 C 18.329 5.750 1.312 1.00 . A A . 51 TYR CD1 1 1
6 10348 1 1 51 TYR CD2 C 20.671 5.583 0.670 1.00 . A A . 51 TYR CD2 1 1
6 10349 1 1 51 TYR CE1 C 18.707 6.177 2.599 1.00 . A A . 51 TYR CE1 1 1
6 10350 1 1 51 TYR CE2 C 21.049 6.000 1.956 1.00 . A A . 51 TYR CE2 1 1
6 10351 1 1 51 TYR CG C 19.310 5.465 0.339 1.00 . A A . 51 TYR CG 1 1
6 10352 1 1 51 TYR CZ C 20.075 6.311 2.926 1.00 . A A . 51 TYR CZ 1 1
6 10353 1 1 51 TYR H H 18.501 4.094 -3.360 1.00 . A A . 51 TYR H 1 1
6 10354 1 1 51 TYR HA H 19.565 3.024 -0.975 1.00 . A A . 51 TYR HA 1 1
6 10355 1 1 51 TYR HB2 H 19.724 5.394 -1.748 1.00 . A A . 51 TYR HB2 1 1
6 10356 1 1 51 TYR HB3 H 18.033 5.638 -1.368 1.00 . A A . 51 TYR HB3 1 1
6 10357 1 1 51 TYR HD1 H 17.280 5.671 1.080 1.00 . A A . 51 TYR HD1 1 1
6 10358 1 1 51 TYR HD2 H 21.435 5.379 -0.069 1.00 . A A . 51 TYR HD2 1 1
6 10359 1 1 51 TYR HE1 H 17.950 6.424 3.329 1.00 . A A . 51 TYR HE1 1 1
6 10360 1 1 51 TYR HE2 H 22.093 6.108 2.185 1.00 . A A . 51 TYR HE2 1 1
6 10361 1 1 51 TYR HH H 19.758 7.341 4.541 1.00 . A A . 51 TYR HH 1 1
6 10362 1 1 51 TYR N N 18.459 3.324 -2.711 1.00 . A A . 51 TYR N 1 1
6 10363 1 1 51 TYR O O 17.633 2.424 0.522 1.00 . A A . 51 TYR O 1 1
6 10364 1 1 51 TYR OH O 20.470 6.821 4.124 1.00 . A A . 51 TYR OH 1 1
6 10365 1 1 52 TYR C C 14.827 1.542 -0.427 1.00 . A A . 52 TYR C 1 1
6 10366 1 1 52 TYR CA C 15.048 3.032 -0.252 1.00 . A A . 52 TYR CA 1 1
6 10367 1 1 52 TYR CB C 13.810 3.818 -0.702 1.00 . A A . 52 TYR CB 1 1
6 10368 1 1 52 TYR CD1 C 14.798 6.095 -0.110 1.00 . A A . 52 TYR CD1 1 1
6 10369 1 1 52 TYR CD2 C 12.506 5.596 0.525 1.00 . A A . 52 TYR CD2 1 1
6 10370 1 1 52 TYR CE1 C 14.760 7.284 0.629 1.00 . A A . 52 TYR CE1 1 1
6 10371 1 1 52 TYR CE2 C 12.448 6.798 1.247 1.00 . A A . 52 TYR CE2 1 1
6 10372 1 1 52 TYR CG C 13.702 5.208 -0.104 1.00 . A A . 52 TYR CG 1 1
6 10373 1 1 52 TYR CZ C 13.603 7.604 1.364 1.00 . A A . 52 TYR CZ 1 1
6 10374 1 1 52 TYR H H 16.180 3.982 -1.799 1.00 . A A . 52 TYR H 1 1
6 10375 1 1 52 TYR HA H 15.186 3.213 0.815 1.00 . A A . 52 TYR HA 1 1
6 10376 1 1 52 TYR HB2 H 13.764 3.861 -1.781 1.00 . A A . 52 TYR HB2 1 1
6 10377 1 1 52 TYR HB3 H 12.935 3.254 -0.377 1.00 . A A . 52 TYR HB3 1 1
6 10378 1 1 52 TYR HD1 H 15.704 5.873 -0.646 1.00 . A A . 52 TYR HD1 1 1
6 10379 1 1 52 TYR HD2 H 11.639 4.950 0.512 1.00 . A A . 52 TYR HD2 1 1
6 10380 1 1 52 TYR HE1 H 15.627 7.930 0.640 1.00 . A A . 52 TYR HE1 1 1
6 10381 1 1 52 TYR HE2 H 11.532 7.074 1.755 1.00 . A A . 52 TYR HE2 1 1
6 10382 1 1 52 TYR HH H 14.465 8.899 2.512 1.00 . A A . 52 TYR HH 1 1
6 10383 1 1 52 TYR N N 16.262 3.443 -0.945 1.00 . A A . 52 TYR N 1 1
6 10384 1 1 52 TYR O O 14.347 0.917 0.514 1.00 . A A . 52 TYR O 1 1
6 10385 1 1 52 TYR OH O 13.576 8.707 2.152 1.00 . A A . 52 TYR OH 1 1
6 10386 1 1 53 LYS C C 15.701 -1.204 -0.682 1.00 . A A . 53 LYS C 1 1
6 10387 1 1 53 LYS CA C 15.003 -0.470 -1.813 1.00 . A A . 53 LYS CA 1 1
6 10388 1 1 53 LYS CB C 15.572 -0.934 -3.171 1.00 . A A . 53 LYS CB 1 1
6 10389 1 1 53 LYS CD C 13.692 -1.239 -4.879 1.00 . A A . 53 LYS CD 1 1
6 10390 1 1 53 LYS CE C 13.081 -0.683 -6.171 1.00 . A A . 53 LYS CE 1 1
6 10391 1 1 53 LYS CG C 14.883 -0.386 -4.430 1.00 . A A . 53 LYS CG 1 1
6 10392 1 1 53 LYS H H 15.567 1.533 -2.328 1.00 . A A . 53 LYS H 1 1
6 10393 1 1 53 LYS HA H 13.946 -0.701 -1.744 1.00 . A A . 53 LYS HA 1 1
6 10394 1 1 53 LYS HB2 H 16.623 -0.660 -3.226 1.00 . A A . 53 LYS HB2 1 1
6 10395 1 1 53 LYS HB3 H 15.540 -2.023 -3.206 1.00 . A A . 53 LYS HB3 1 1
6 10396 1 1 53 LYS HD2 H 14.002 -2.274 -5.021 1.00 . A A . 53 LYS HD2 1 1
6 10397 1 1 53 LYS HD3 H 12.939 -1.192 -4.096 1.00 . A A . 53 LYS HD3 1 1
6 10398 1 1 53 LYS HE2 H 12.023 -0.953 -6.210 1.00 . A A . 53 LYS HE2 1 1
6 10399 1 1 53 LYS HE3 H 13.163 0.405 -6.130 1.00 . A A . 53 LYS HE3 1 1
6 10400 1 1 53 LYS HG2 H 14.546 0.635 -4.259 1.00 . A A . 53 LYS HG2 1 1
6 10401 1 1 53 LYS HG3 H 15.616 -0.372 -5.233 1.00 . A A . 53 LYS HG3 1 1
6 10402 1 1 53 LYS HZ1 H 13.534 -2.132 -7.606 1.00 . A A . 53 LYS HZ1 1 1
6 10403 1 1 53 LYS HZ2 H 14.739 -0.991 -7.414 1.00 . A A . 53 LYS HZ2 1 1
6 10404 1 1 53 LYS HZ3 H 13.345 -0.631 -8.192 1.00 . A A . 53 LYS HZ3 1 1
6 10405 1 1 53 LYS N N 15.173 0.961 -1.586 1.00 . A A . 53 LYS N 1 1
6 10406 1 1 53 LYS NZ N 13.735 -1.161 -7.413 1.00 . A A . 53 LYS NZ 1 1
6 10407 1 1 53 LYS O O 15.051 -1.906 0.088 1.00 . A A . 53 LYS O 1 1
6 10408 1 1 54 GLU C C 17.350 -1.252 1.915 1.00 . A A . 54 GLU C 1 1
6 10409 1 1 54 GLU CA C 17.771 -1.654 0.510 1.00 . A A . 54 GLU CA 1 1
6 10410 1 1 54 GLU CB C 19.268 -1.427 0.312 1.00 . A A . 54 GLU CB 1 1
6 10411 1 1 54 GLU CD C 21.118 -2.386 -1.160 1.00 . A A . 54 GLU CD 1 1
6 10412 1 1 54 GLU CG C 19.673 -1.912 -1.084 1.00 . A A . 54 GLU CG 1 1
6 10413 1 1 54 GLU H H 17.487 -0.390 -1.197 1.00 . A A . 54 GLU H 1 1
6 10414 1 1 54 GLU HA H 17.595 -2.724 0.412 1.00 . A A . 54 GLU HA 1 1
6 10415 1 1 54 GLU HB2 H 19.509 -0.371 0.433 1.00 . A A . 54 GLU HB2 1 1
6 10416 1 1 54 GLU HB3 H 19.802 -2.007 1.067 1.00 . A A . 54 GLU HB3 1 1
6 10417 1 1 54 GLU HG2 H 19.022 -2.739 -1.365 1.00 . A A . 54 GLU HG2 1 1
6 10418 1 1 54 GLU HG3 H 19.520 -1.108 -1.804 1.00 . A A . 54 GLU HG3 1 1
6 10419 1 1 54 GLU N N 17.005 -0.985 -0.528 1.00 . A A . 54 GLU N 1 1
6 10420 1 1 54 GLU O O 17.404 -2.094 2.805 1.00 . A A . 54 GLU O 1 1
6 10421 1 1 54 GLU OE1 O 22.019 -1.720 -0.599 1.00 . A A . 54 GLU OE1 1 1
6 10422 1 1 54 GLU OE2 O 21.349 -3.419 -1.835 1.00 . A A . 54 GLU OE2 1 1
6 10423 1 1 55 ARG C C 15.308 -0.333 3.949 1.00 . A A . 55 ARG C 1 1
6 10424 1 1 55 ARG CA C 16.526 0.440 3.475 1.00 . A A . 55 ARG CA 1 1
6 10425 1 1 55 ARG CB C 16.257 1.958 3.528 1.00 . A A . 55 ARG CB 1 1
6 10426 1 1 55 ARG CD C 18.729 2.612 3.544 1.00 . A A . 55 ARG CD 1 1
6 10427 1 1 55 ARG CG C 17.374 2.729 4.242 1.00 . A A . 55 ARG CG 1 1
6 10428 1 1 55 ARG CZ C 21.117 3.040 4.132 1.00 . A A . 55 ARG CZ 1 1
6 10429 1 1 55 ARG H H 16.914 0.632 1.336 1.00 . A A . 55 ARG H 1 1
6 10430 1 1 55 ARG HA H 17.322 0.183 4.178 1.00 . A A . 55 ARG HA 1 1
6 10431 1 1 55 ARG HB2 H 16.111 2.355 2.529 1.00 . A A . 55 ARG HB2 1 1
6 10432 1 1 55 ARG HB3 H 15.338 2.135 4.089 1.00 . A A . 55 ARG HB3 1 1
6 10433 1 1 55 ARG HD2 H 18.904 1.565 3.301 1.00 . A A . 55 ARG HD2 1 1
6 10434 1 1 55 ARG HD3 H 18.720 3.198 2.625 1.00 . A A . 55 ARG HD3 1 1
6 10435 1 1 55 ARG HE H 19.514 3.439 5.332 1.00 . A A . 55 ARG HE 1 1
6 10436 1 1 55 ARG HG2 H 17.111 3.785 4.278 1.00 . A A . 55 ARG HG2 1 1
6 10437 1 1 55 ARG HG3 H 17.452 2.343 5.260 1.00 . A A . 55 ARG HG3 1 1
6 10438 1 1 55 ARG HH11 H 20.861 2.233 2.281 1.00 . A A . 55 ARG HH11 1 1
6 10439 1 1 55 ARG HH12 H 22.520 2.456 2.720 1.00 . A A . 55 ARG HH12 1 1
6 10440 1 1 55 ARG HH21 H 21.681 3.941 5.875 1.00 . A A . 55 ARG HH21 1 1
6 10441 1 1 55 ARG HH22 H 22.999 3.386 4.888 1.00 . A A . 55 ARG HH22 1 1
6 10442 1 1 55 ARG N N 16.934 0.001 2.134 1.00 . A A . 55 ARG N 1 1
6 10443 1 1 55 ARG NE N 19.810 3.101 4.415 1.00 . A A . 55 ARG NE 1 1
6 10444 1 1 55 ARG NH1 N 21.532 2.538 2.969 1.00 . A A . 55 ARG NH1 1 1
6 10445 1 1 55 ARG NH2 N 22.003 3.489 5.015 1.00 . A A . 55 ARG NH2 1 1
6 10446 1 1 55 ARG O O 15.279 -0.801 5.080 1.00 . A A . 55 ARG O 1 1
6 10447 1 1 56 LEU C C 13.295 -2.664 3.411 1.00 . A A . 56 LEU C 1 1
6 10448 1 1 56 LEU CA C 13.070 -1.148 3.454 1.00 . A A . 56 LEU CA 1 1
6 10449 1 1 56 LEU CB C 11.923 -0.703 2.537 1.00 . A A . 56 LEU CB 1 1
6 10450 1 1 56 LEU CD1 C 10.517 1.117 1.522 1.00 . A A . 56 LEU CD1 1 1
6 10451 1 1 56 LEU CD2 C 11.407 1.465 3.832 1.00 . A A . 56 LEU CD2 1 1
6 10452 1 1 56 LEU CG C 11.675 0.820 2.473 1.00 . A A . 56 LEU CG 1 1
6 10453 1 1 56 LEU H H 14.369 -0.033 2.174 1.00 . A A . 56 LEU H 1 1
6 10454 1 1 56 LEU HA H 12.805 -0.889 4.486 1.00 . A A . 56 LEU HA 1 1
6 10455 1 1 56 LEU HB2 H 12.137 -1.059 1.530 1.00 . A A . 56 LEU HB2 1 1
6 10456 1 1 56 LEU HB3 H 11.017 -1.189 2.893 1.00 . A A . 56 LEU HB3 1 1
6 10457 1 1 56 LEU HD11 H 10.399 2.193 1.395 1.00 . A A . 56 LEU HD11 1 1
6 10458 1 1 56 LEU HD12 H 9.591 0.687 1.897 1.00 . A A . 56 LEU HD12 1 1
6 10459 1 1 56 LEU HD13 H 10.744 0.677 0.554 1.00 . A A . 56 LEU HD13 1 1
6 10460 1 1 56 LEU HD21 H 11.251 2.534 3.691 1.00 . A A . 56 LEU HD21 1 1
6 10461 1 1 56 LEU HD22 H 12.281 1.340 4.470 1.00 . A A . 56 LEU HD22 1 1
6 10462 1 1 56 LEU HD23 H 10.536 1.015 4.301 1.00 . A A . 56 LEU HD23 1 1
6 10463 1 1 56 LEU HG H 12.550 1.317 2.069 1.00 . A A . 56 LEU HG 1 1
6 10464 1 1 56 LEU N N 14.288 -0.438 3.102 1.00 . A A . 56 LEU N 1 1
6 10465 1 1 56 LEU O O 12.634 -3.381 4.157 1.00 . A A . 56 LEU O 1 1
6 10466 1 1 57 LEU C C 15.289 -5.062 3.712 1.00 . A A . 57 LEU C 1 1
6 10467 1 1 57 LEU CA C 14.525 -4.595 2.477 1.00 . A A . 57 LEU CA 1 1
6 10468 1 1 57 LEU CB C 15.387 -4.880 1.237 1.00 . A A . 57 LEU CB 1 1
6 10469 1 1 57 LEU CD1 C 15.307 -4.923 -1.294 1.00 . A A . 57 LEU CD1 1 1
6 10470 1 1 57 LEU CD2 C 14.161 -6.679 0.005 1.00 . A A . 57 LEU CD2 1 1
6 10471 1 1 57 LEU CG C 14.543 -5.203 0.000 1.00 . A A . 57 LEU CG 1 1
6 10472 1 1 57 LEU H H 14.726 -2.529 1.973 1.00 . A A . 57 LEU H 1 1
6 10473 1 1 57 LEU HA H 13.597 -5.164 2.427 1.00 . A A . 57 LEU HA 1 1
6 10474 1 1 57 LEU HB2 H 16.033 -4.029 1.052 1.00 . A A . 57 LEU HB2 1 1
6 10475 1 1 57 LEU HB3 H 16.043 -5.727 1.432 1.00 . A A . 57 LEU HB3 1 1
6 10476 1 1 57 LEU HD11 H 16.159 -5.594 -1.375 1.00 . A A . 57 LEU HD11 1 1
6 10477 1 1 57 LEU HD12 H 15.680 -3.902 -1.299 1.00 . A A . 57 LEU HD12 1 1
6 10478 1 1 57 LEU HD13 H 14.650 -5.062 -2.150 1.00 . A A . 57 LEU HD13 1 1
6 10479 1 1 57 LEU HD21 H 13.451 -6.858 -0.798 1.00 . A A . 57 LEU HD21 1 1
6 10480 1 1 57 LEU HD22 H 13.720 -6.959 0.959 1.00 . A A . 57 LEU HD22 1 1
6 10481 1 1 57 LEU HD23 H 15.040 -7.306 -0.156 1.00 . A A . 57 LEU HD23 1 1
6 10482 1 1 57 LEU HG H 13.630 -4.605 0.013 1.00 . A A . 57 LEU HG 1 1
6 10483 1 1 57 LEU N N 14.214 -3.164 2.575 1.00 . A A . 57 LEU N 1 1
6 10484 1 1 57 LEU O O 15.097 -6.193 4.152 1.00 . A A . 57 LEU O 1 1
6 10485 1 1 58 ALA C C 16.356 -3.924 6.706 1.00 . A A . 58 ALA C 1 1
6 10486 1 1 58 ALA CA C 16.985 -4.476 5.424 1.00 . A A . 58 ALA CA 1 1
6 10487 1 1 58 ALA CB C 18.387 -3.896 5.213 1.00 . A A . 58 ALA CB 1 1
6 10488 1 1 58 ALA H H 16.271 -3.294 3.821 1.00 . A A . 58 ALA H 1 1
6 10489 1 1 58 ALA HA H 17.077 -5.552 5.549 1.00 . A A . 58 ALA HA 1 1
6 10490 1 1 58 ALA HB1 H 18.805 -4.253 4.274 1.00 . A A . 58 ALA HB1 1 1
6 10491 1 1 58 ALA HB2 H 18.344 -2.805 5.204 1.00 . A A . 58 ALA HB2 1 1
6 10492 1 1 58 ALA HB3 H 19.036 -4.217 6.027 1.00 . A A . 58 ALA HB3 1 1
6 10493 1 1 58 ALA N N 16.168 -4.209 4.246 1.00 . A A . 58 ALA N 1 1
6 10494 1 1 58 ALA O O 17.036 -3.846 7.732 1.00 . A A . 58 ALA O 1 1
6 10495 1 1 59 ALA C C 14.098 -4.005 8.831 1.00 . A A . 59 ALA C 1 1
6 10496 1 1 59 ALA CA C 14.366 -2.936 7.769 1.00 . A A . 59 ALA CA 1 1
6 10497 1 1 59 ALA CB C 13.032 -2.402 7.236 1.00 . A A . 59 ALA CB 1 1
6 10498 1 1 59 ALA H H 14.609 -3.589 5.769 1.00 . A A . 59 ALA H 1 1
6 10499 1 1 59 ALA HA H 14.944 -2.121 8.210 1.00 . A A . 59 ALA HA 1 1
6 10500 1 1 59 ALA HB1 H 12.546 -3.166 6.634 1.00 . A A . 59 ALA HB1 1 1
6 10501 1 1 59 ALA HB2 H 12.361 -2.168 8.057 1.00 . A A . 59 ALA HB2 1 1
6 10502 1 1 59 ALA HB3 H 13.203 -1.504 6.640 1.00 . A A . 59 ALA HB3 1 1
6 10503 1 1 59 ALA N N 15.098 -3.483 6.643 1.00 . A A . 59 ALA N 1 1
6 10504 1 1 59 ALA O O 14.224 -5.202 8.576 1.00 . A A . 59 ALA O 1 1
6 10505 1 1 60 SER C C 11.967 -3.861 11.593 1.00 . A A . 60 SER C 1 1
6 10506 1 1 60 SER CA C 13.322 -4.390 11.146 1.00 . A A . 60 SER CA 1 1
6 10507 1 1 60 SER CB C 14.411 -4.336 12.228 1.00 . A A . 60 SER CB 1 1
6 10508 1 1 60 SER H H 13.589 -2.566 10.154 1.00 . A A . 60 SER H 1 1
6 10509 1 1 60 SER HA H 13.212 -5.428 10.829 1.00 . A A . 60 SER HA 1 1
6 10510 1 1 60 SER HB2 H 15.297 -4.844 11.863 1.00 . A A . 60 SER HB2 1 1
6 10511 1 1 60 SER HB3 H 14.660 -3.299 12.459 1.00 . A A . 60 SER HB3 1 1
6 10512 1 1 60 SER HG H 14.708 -5.585 13.700 1.00 . A A . 60 SER HG 1 1
6 10513 1 1 60 SER N N 13.668 -3.561 10.009 1.00 . A A . 60 SER N 1 1
6 10514 1 1 60 SER O O 11.896 -2.891 12.353 1.00 . A A . 60 SER O 1 1
6 10515 1 1 60 SER OG O 13.991 -4.990 13.412 1.00 . A A . 60 SER OG 1 1
6 10516 1 1 61 HIS C C 8.703 -5.299 11.528 1.00 . A A . 61 HIS C 1 1
6 10517 1 1 61 HIS CA C 9.532 -4.039 11.360 1.00 . A A . 61 HIS CA 1 1
6 10518 1 1 61 HIS CB C 8.920 -3.175 10.252 1.00 . A A . 61 HIS CB 1 1
6 10519 1 1 61 HIS CD2 C 8.190 -0.799 10.825 1.00 . A A . 61 HIS CD2 1 1
6 10520 1 1 61 HIS CE1 C 6.211 -1.181 11.698 1.00 . A A . 61 HIS CE1 1 1
6 10521 1 1 61 HIS CG C 7.954 -2.145 10.779 1.00 . A A . 61 HIS CG 1 1
6 10522 1 1 61 HIS H H 11.009 -5.214 10.412 1.00 . A A . 61 HIS H 1 1
6 10523 1 1 61 HIS HA H 9.535 -3.473 12.292 1.00 . A A . 61 HIS HA 1 1
6 10524 1 1 61 HIS HB2 H 9.709 -2.663 9.706 1.00 . A A . 61 HIS HB2 1 1
6 10525 1 1 61 HIS HB3 H 8.407 -3.820 9.543 1.00 . A A . 61 HIS HB3 1 1
6 10526 1 1 61 HIS HD1 H 6.221 -3.244 11.485 1.00 . A A . 61 HIS HD1 1 1
6 10527 1 1 61 HIS HD2 H 9.076 -0.292 10.467 1.00 . A A . 61 HIS HD2 1 1
6 10528 1 1 61 HIS HE1 H 5.243 -1.054 12.164 1.00 . A A . 61 HIS HE1 1 1
6 10529 1 1 61 HIS N N 10.895 -4.417 11.028 1.00 . A A . 61 HIS N 1 1
6 10530 1 1 61 HIS ND1 N 6.709 -2.372 11.331 1.00 . A A . 61 HIS ND1 1 1
6 10531 1 1 61 HIS NE2 N 7.084 -0.195 11.430 1.00 . A A . 61 HIS NE2 1 1
6 10532 1 1 61 HIS O O 8.946 -6.286 10.838 1.00 . A A . 61 HIS O 1 1
6 10533 1 1 62 HIS C C 5.690 -6.437 11.484 1.00 . A A . 62 HIS C 1 1
6 10534 1 1 62 HIS CA C 6.760 -6.363 12.593 1.00 . A A . 62 HIS CA 1 1
6 10535 1 1 62 HIS CB C 6.096 -6.177 13.965 1.00 . A A . 62 HIS CB 1 1
6 10536 1 1 62 HIS CD2 C 3.761 -5.147 13.790 1.00 . A A . 62 HIS CD2 1 1
6 10537 1 1 62 HIS CE1 C 4.223 -3.045 14.218 1.00 . A A . 62 HIS CE1 1 1
6 10538 1 1 62 HIS CG C 5.108 -5.038 14.007 1.00 . A A . 62 HIS CG 1 1
6 10539 1 1 62 HIS H H 7.531 -4.403 12.912 1.00 . A A . 62 HIS H 1 1
6 10540 1 1 62 HIS HA H 7.326 -7.297 12.597 1.00 . A A . 62 HIS HA 1 1
6 10541 1 1 62 HIS HB2 H 5.566 -7.096 14.218 1.00 . A A . 62 HIS HB2 1 1
6 10542 1 1 62 HIS HB3 H 6.861 -6.019 14.726 1.00 . A A . 62 HIS HB3 1 1
6 10543 1 1 62 HIS HD1 H 6.298 -3.316 14.494 1.00 . A A . 62 HIS HD1 1 1
6 10544 1 1 62 HIS HD2 H 3.231 -6.060 13.549 1.00 . A A . 62 HIS HD2 1 1
6 10545 1 1 62 HIS HE1 H 4.125 -1.985 14.393 1.00 . A A . 62 HIS HE1 1 1
6 10546 1 1 62 HIS N N 7.669 -5.245 12.361 1.00 . A A . 62 HIS N 1 1
6 10547 1 1 62 HIS ND1 N 5.387 -3.714 14.255 1.00 . A A . 62 HIS ND1 1 1
6 10548 1 1 62 HIS NE2 N 3.203 -3.877 13.946 1.00 . A A . 62 HIS NE2 1 1
6 10549 1 1 62 HIS O O 4.741 -7.210 11.601 1.00 . A A . 62 HIS O 1 1
6 10550 1 1 63 LEU C C 5.526 -5.798 7.989 1.00 . A A . 63 LEU C 1 1
6 10551 1 1 63 LEU CA C 4.863 -5.469 9.332 1.00 . A A . 63 LEU CA 1 1
6 10552 1 1 63 LEU CB C 4.272 -4.047 9.286 1.00 . A A . 63 LEU CB 1 1
6 10553 1 1 63 LEU CD1 C 2.927 -2.189 10.302 1.00 . A A . 63 LEU CD1 1 1
6 10554 1 1 63 LEU CD2 C 2.121 -4.530 10.591 1.00 . A A . 63 LEU CD2 1 1
6 10555 1 1 63 LEU CG C 3.367 -3.649 10.461 1.00 . A A . 63 LEU CG 1 1
6 10556 1 1 63 LEU H H 6.593 -4.970 10.448 1.00 . A A . 63 LEU H 1 1
6 10557 1 1 63 LEU HA H 4.053 -6.189 9.457 1.00 . A A . 63 LEU HA 1 1
6 10558 1 1 63 LEU HB2 H 5.109 -3.356 9.264 1.00 . A A . 63 LEU HB2 1 1
6 10559 1 1 63 LEU HB3 H 3.710 -3.919 8.361 1.00 . A A . 63 LEU HB3 1 1
6 10560 1 1 63 LEU HD11 H 3.793 -1.540 10.185 1.00 . A A . 63 LEU HD11 1 1
6 10561 1 1 63 LEU HD12 H 2.374 -1.880 11.187 1.00 . A A . 63 LEU HD12 1 1
6 10562 1 1 63 LEU HD13 H 2.290 -2.082 9.424 1.00 . A A . 63 LEU HD13 1 1
6 10563 1 1 63 LEU HD21 H 1.535 -4.472 9.674 1.00 . A A . 63 LEU HD21 1 1
6 10564 1 1 63 LEU HD22 H 1.513 -4.188 11.430 1.00 . A A . 63 LEU HD22 1 1
6 10565 1 1 63 LEU HD23 H 2.408 -5.563 10.784 1.00 . A A . 63 LEU HD23 1 1
6 10566 1 1 63 LEU HG H 3.954 -3.722 11.374 1.00 . A A . 63 LEU HG 1 1
6 10567 1 1 63 LEU N N 5.782 -5.567 10.466 1.00 . A A . 63 LEU N 1 1
6 10568 1 1 63 LEU O O 4.841 -5.769 6.967 1.00 . A A . 63 LEU O 1 1
6 10569 1 1 64 ILE C C 7.934 -7.849 6.749 1.00 . A A . 64 ILE C 1 1
6 10570 1 1 64 ILE CA C 7.531 -6.373 6.693 1.00 . A A . 64 ILE CA 1 1
6 10571 1 1 64 ILE CB C 8.714 -5.392 6.477 1.00 . A A . 64 ILE CB 1 1
6 10572 1 1 64 ILE CD1 C 9.334 -2.892 6.563 1.00 . A A . 64 ILE CD1 1 1
6 10573 1 1 64 ILE CG1 C 8.217 -3.931 6.573 1.00 . A A . 64 ILE CG1 1 1
6 10574 1 1 64 ILE CG2 C 9.390 -5.578 5.102 1.00 . A A . 64 ILE CG2 1 1
6 10575 1 1 64 ILE H H 7.415 -6.077 8.768 1.00 . A A . 64 ILE H 1 1
6 10576 1 1 64 ILE HA H 6.846 -6.254 5.855 1.00 . A A . 64 ILE HA 1 1
6 10577 1 1 64 ILE HB H 9.452 -5.564 7.263 1.00 . A A . 64 ILE HB 1 1
6 10578 1 1 64 ILE HD11 H 10.042 -3.129 7.356 1.00 . A A . 64 ILE HD11 1 1
6 10579 1 1 64 ILE HD12 H 9.840 -2.865 5.600 1.00 . A A . 64 ILE HD12 1 1
6 10580 1 1 64 ILE HD13 H 8.893 -1.916 6.742 1.00 . A A . 64 ILE HD13 1 1
6 10581 1 1 64 ILE HG12 H 7.530 -3.734 5.758 1.00 . A A . 64 ILE HG12 1 1
6 10582 1 1 64 ILE HG13 H 7.661 -3.773 7.492 1.00 . A A . 64 ILE HG13 1 1
6 10583 1 1 64 ILE HG21 H 8.686 -5.378 4.297 1.00 . A A . 64 ILE HG21 1 1
6 10584 1 1 64 ILE HG22 H 10.254 -4.921 5.002 1.00 . A A . 64 ILE HG22 1 1
6 10585 1 1 64 ILE HG23 H 9.770 -6.587 4.996 1.00 . A A . 64 ILE HG23 1 1
6 10586 1 1 64 ILE N N 6.838 -6.052 7.939 1.00 . A A . 64 ILE N 1 1
6 10587 1 1 64 ILE O O 8.097 -8.424 7.830 1.00 . A A . 64 ILE O 1 1
6 10588 1 1 65 SER C C 9.909 -9.881 4.875 1.00 . A A . 65 SER C 1 1
6 10589 1 1 65 SER CA C 8.470 -9.847 5.393 1.00 . A A . 65 SER CA 1 1
6 10590 1 1 65 SER CB C 7.518 -10.499 4.391 1.00 . A A . 65 SER CB 1 1
6 10591 1 1 65 SER H H 7.914 -7.922 4.737 1.00 . A A . 65 SER H 1 1
6 10592 1 1 65 SER HA H 8.422 -10.374 6.343 1.00 . A A . 65 SER HA 1 1
6 10593 1 1 65 SER HB2 H 7.588 -9.976 3.437 1.00 . A A . 65 SER HB2 1 1
6 10594 1 1 65 SER HB3 H 7.839 -11.526 4.248 1.00 . A A . 65 SER HB3 1 1
6 10595 1 1 65 SER HG H 6.065 -11.167 5.497 1.00 . A A . 65 SER HG 1 1
6 10596 1 1 65 SER N N 8.075 -8.462 5.579 1.00 . A A . 65 SER N 1 1
6 10597 1 1 65 SER O O 10.366 -8.905 4.269 1.00 . A A . 65 SER O 1 1
6 10598 1 1 65 SER OG O 6.173 -10.467 4.839 1.00 . A A . 65 SER OG 1 1
6 10599 1 1 66 SER C C 12.209 -10.972 3.082 1.00 . A A . 66 SER C 1 1
6 10600 1 1 66 SER CA C 11.999 -11.146 4.586 1.00 . A A . 66 SER CA 1 1
6 10601 1 1 66 SER CB C 12.549 -12.490 5.069 1.00 . A A . 66 SER CB 1 1
6 10602 1 1 66 SER H H 10.213 -11.788 5.539 1.00 . A A . 66 SER H 1 1
6 10603 1 1 66 SER HA H 12.568 -10.350 5.058 1.00 . A A . 66 SER HA 1 1
6 10604 1 1 66 SER HB2 H 11.983 -13.309 4.623 1.00 . A A . 66 SER HB2 1 1
6 10605 1 1 66 SER HB3 H 13.596 -12.584 4.780 1.00 . A A . 66 SER HB3 1 1
6 10606 1 1 66 SER HG H 12.939 -11.786 6.837 1.00 . A A . 66 SER HG 1 1
6 10607 1 1 66 SER N N 10.611 -11.005 5.029 1.00 . A A . 66 SER N 1 1
6 10608 1 1 66 SER O O 13.309 -10.616 2.666 1.00 . A A . 66 SER O 1 1
6 10609 1 1 66 SER OG O 12.445 -12.547 6.477 1.00 . A A . 66 SER OG 1 1
6 10610 1 1 67 ASP C C 11.088 -9.552 0.405 1.00 . A A . 67 ASP C 1 1
6 10611 1 1 67 ASP CA C 11.151 -11.024 0.827 1.00 . A A . 67 ASP CA 1 1
6 10612 1 1 67 ASP CB C 9.916 -11.729 0.237 1.00 . A A . 67 ASP CB 1 1
6 10613 1 1 67 ASP CG C 9.904 -13.230 0.484 1.00 . A A . 67 ASP CG 1 1
6 10614 1 1 67 ASP H H 10.292 -11.445 2.711 1.00 . A A . 67 ASP H 1 1
6 10615 1 1 67 ASP HA H 12.053 -11.479 0.416 1.00 . A A . 67 ASP HA 1 1
6 10616 1 1 67 ASP HB2 H 9.014 -11.293 0.668 1.00 . A A . 67 ASP HB2 1 1
6 10617 1 1 67 ASP HB3 H 9.887 -11.566 -0.842 1.00 . A A . 67 ASP HB3 1 1
6 10618 1 1 67 ASP N N 11.155 -11.155 2.284 1.00 . A A . 67 ASP N 1 1
6 10619 1 1 67 ASP O O 11.079 -9.251 -0.790 1.00 . A A . 67 ASP O 1 1
6 10620 1 1 67 ASP OD1 O 9.521 -13.645 1.605 1.00 . A A . 67 ASP OD1 1 1
6 10621 1 1 67 ASP OD2 O 10.257 -14.014 -0.421 1.00 . A A . 67 ASP OD2 1 1
6 10622 1 1 68 GLY C C 9.512 -6.850 0.634 1.00 . A A . 68 GLY C 1 1
6 10623 1 1 68 GLY CA C 10.911 -7.203 1.102 1.00 . A A . 68 GLY CA 1 1
6 10624 1 1 68 GLY H H 11.016 -8.922 2.327 1.00 . A A . 68 GLY H 1 1
6 10625 1 1 68 GLY HA2 H 11.138 -6.669 2.024 1.00 . A A . 68 GLY HA2 1 1
6 10626 1 1 68 GLY HA3 H 11.609 -6.919 0.323 1.00 . A A . 68 GLY HA3 1 1
6 10627 1 1 68 GLY N N 11.000 -8.624 1.359 1.00 . A A . 68 GLY N 1 1
6 10628 1 1 68 GLY O O 9.338 -6.249 -0.428 1.00 . A A . 68 GLY O 1 1
6 10629 1 1 69 VAL C C 6.544 -6.407 2.423 1.00 . A A . 69 VAL C 1 1
6 10630 1 1 69 VAL CA C 7.109 -6.963 1.121 1.00 . A A . 69 VAL CA 1 1
6 10631 1 1 69 VAL CB C 6.390 -8.237 0.632 1.00 . A A . 69 VAL CB 1 1
6 10632 1 1 69 VAL CG1 C 4.921 -7.940 0.312 1.00 . A A . 69 VAL CG1 1 1
6 10633 1 1 69 VAL CG2 C 7.046 -8.833 -0.625 1.00 . A A . 69 VAL CG2 1 1
6 10634 1 1 69 VAL H H 8.696 -7.720 2.273 1.00 . A A . 69 VAL H 1 1
6 10635 1 1 69 VAL HA H 7.041 -6.201 0.341 1.00 . A A . 69 VAL HA 1 1
6 10636 1 1 69 VAL HB H 6.427 -8.989 1.422 1.00 . A A . 69 VAL HB 1 1
6 10637 1 1 69 VAL HG11 H 4.836 -7.219 -0.505 1.00 . A A . 69 VAL HG11 1 1
6 10638 1 1 69 VAL HG12 H 4.414 -8.862 0.029 1.00 . A A . 69 VAL HG12 1 1
6 10639 1 1 69 VAL HG13 H 4.419 -7.539 1.192 1.00 . A A . 69 VAL HG13 1 1
6 10640 1 1 69 VAL HG21 H 8.063 -9.160 -0.413 1.00 . A A . 69 VAL HG21 1 1
6 10641 1 1 69 VAL HG22 H 6.481 -9.700 -0.964 1.00 . A A . 69 VAL HG22 1 1
6 10642 1 1 69 VAL HG23 H 7.070 -8.096 -1.427 1.00 . A A . 69 VAL HG23 1 1
6 10643 1 1 69 VAL N N 8.506 -7.231 1.410 1.00 . A A . 69 VAL N 1 1
6 10644 1 1 69 VAL O O 6.692 -7.035 3.473 1.00 . A A . 69 VAL O 1 1
6 10645 1 1 70 ILE C C 3.913 -4.803 3.473 1.00 . A A . 70 ILE C 1 1
6 10646 1 1 70 ILE CA C 5.412 -4.496 3.511 1.00 . A A . 70 ILE CA 1 1
6 10647 1 1 70 ILE CB C 5.663 -2.969 3.384 1.00 . A A . 70 ILE CB 1 1
6 10648 1 1 70 ILE CD1 C 7.614 -1.215 3.399 1.00 . A A . 70 ILE CD1 1 1
6 10649 1 1 70 ILE CG1 C 7.151 -2.646 3.090 1.00 . A A . 70 ILE CG1 1 1
6 10650 1 1 70 ILE CG2 C 5.123 -2.263 4.637 1.00 . A A . 70 ILE CG2 1 1
6 10651 1 1 70 ILE H H 5.924 -4.735 1.476 1.00 . A A . 70 ILE H 1 1
6 10652 1 1 70 ILE HA H 5.843 -4.866 4.441 1.00 . A A . 70 ILE HA 1 1
6 10653 1 1 70 ILE HB H 5.087 -2.597 2.539 1.00 . A A . 70 ILE HB 1 1
6 10654 1 1 70 ILE HD11 H 6.966 -0.490 2.908 1.00 . A A . 70 ILE HD11 1 1
6 10655 1 1 70 ILE HD12 H 7.612 -1.039 4.475 1.00 . A A . 70 ILE HD12 1 1
6 10656 1 1 70 ILE HD13 H 8.631 -1.083 3.037 1.00 . A A . 70 ILE HD13 1 1
6 10657 1 1 70 ILE HG12 H 7.792 -3.327 3.643 1.00 . A A . 70 ILE HG12 1 1
6 10658 1 1 70 ILE HG13 H 7.328 -2.829 2.029 1.00 . A A . 70 ILE HG13 1 1
6 10659 1 1 70 ILE HG21 H 5.291 -1.187 4.582 1.00 . A A . 70 ILE HG21 1 1
6 10660 1 1 70 ILE HG22 H 4.049 -2.421 4.734 1.00 . A A . 70 ILE HG22 1 1
6 10661 1 1 70 ILE HG23 H 5.617 -2.663 5.516 1.00 . A A . 70 ILE HG23 1 1
6 10662 1 1 70 ILE N N 6.011 -5.191 2.380 1.00 . A A . 70 ILE N 1 1
6 10663 1 1 70 ILE O O 3.308 -4.634 2.414 1.00 . A A . 70 ILE O 1 1
6 10664 1 1 71 VAL C C 1.267 -4.812 5.831 1.00 . A A . 71 VAL C 1 1
6 10665 1 1 71 VAL CA C 1.873 -5.536 4.635 1.00 . A A . 71 VAL CA 1 1
6 10666 1 1 71 VAL CB C 1.553 -7.035 4.596 1.00 . A A . 71 VAL CB 1 1
6 10667 1 1 71 VAL CG1 C 1.934 -7.642 3.244 1.00 . A A . 71 VAL CG1 1 1
6 10668 1 1 71 VAL CG2 C 2.220 -7.823 5.717 1.00 . A A . 71 VAL CG2 1 1
6 10669 1 1 71 VAL H H 3.823 -5.377 5.441 1.00 . A A . 71 VAL H 1 1
6 10670 1 1 71 VAL HA H 1.419 -5.103 3.750 1.00 . A A . 71 VAL HA 1 1
6 10671 1 1 71 VAL HB H 0.476 -7.143 4.711 1.00 . A A . 71 VAL HB 1 1
6 10672 1 1 71 VAL HG11 H 1.438 -7.074 2.461 1.00 . A A . 71 VAL HG11 1 1
6 10673 1 1 71 VAL HG12 H 3.013 -7.601 3.102 1.00 . A A . 71 VAL HG12 1 1
6 10674 1 1 71 VAL HG13 H 1.605 -8.680 3.196 1.00 . A A . 71 VAL HG13 1 1
6 10675 1 1 71 VAL HG21 H 1.813 -7.501 6.677 1.00 . A A . 71 VAL HG21 1 1
6 10676 1 1 71 VAL HG22 H 2.001 -8.875 5.567 1.00 . A A . 71 VAL HG22 1 1
6 10677 1 1 71 VAL HG23 H 3.299 -7.673 5.694 1.00 . A A . 71 VAL HG23 1 1
6 10678 1 1 71 VAL N N 3.303 -5.243 4.577 1.00 . A A . 71 VAL N 1 1
6 10679 1 1 71 VAL O O 1.812 -4.813 6.937 1.00 . A A . 71 VAL O 1 1
6 10680 1 1 72 ILE C C -2.049 -3.859 6.617 1.00 . A A . 72 ILE C 1 1
6 10681 1 1 72 ILE CA C -0.597 -3.392 6.600 1.00 . A A . 72 ILE CA 1 1
6 10682 1 1 72 ILE CB C -0.457 -1.891 6.242 1.00 . A A . 72 ILE CB 1 1
6 10683 1 1 72 ILE CD1 C 1.259 -0.032 5.790 1.00 . A A . 72 ILE CD1 1 1
6 10684 1 1 72 ILE CG1 C 1.035 -1.501 6.128 1.00 . A A . 72 ILE CG1 1 1
6 10685 1 1 72 ILE CG2 C -1.183 -0.965 7.235 1.00 . A A . 72 ILE CG2 1 1
6 10686 1 1 72 ILE H H -0.267 -4.229 4.668 1.00 . A A . 72 ILE H 1 1
6 10687 1 1 72 ILE HA H -0.146 -3.551 7.578 1.00 . A A . 72 ILE HA 1 1
6 10688 1 1 72 ILE HB H -0.913 -1.737 5.266 1.00 . A A . 72 ILE HB 1 1
6 10689 1 1 72 ILE HD11 H 2.261 0.076 5.374 1.00 . A A . 72 ILE HD11 1 1
6 10690 1 1 72 ILE HD12 H 0.528 0.292 5.053 1.00 . A A . 72 ILE HD12 1 1
6 10691 1 1 72 ILE HD13 H 1.143 0.576 6.690 1.00 . A A . 72 ILE HD13 1 1
6 10692 1 1 72 ILE HG12 H 1.558 -1.737 7.054 1.00 . A A . 72 ILE HG12 1 1
6 10693 1 1 72 ILE HG13 H 1.500 -2.069 5.323 1.00 . A A . 72 ILE HG13 1 1
6 10694 1 1 72 ILE HG21 H -2.244 -1.204 7.289 1.00 . A A . 72 ILE HG21 1 1
6 10695 1 1 72 ILE HG22 H -0.731 -1.041 8.226 1.00 . A A . 72 ILE HG22 1 1
6 10696 1 1 72 ILE HG23 H -1.120 0.066 6.888 1.00 . A A . 72 ILE HG23 1 1
6 10697 1 1 72 ILE N N 0.123 -4.176 5.606 1.00 . A A . 72 ILE N 1 1
6 10698 1 1 72 ILE O O -2.579 -4.301 5.597 1.00 . A A . 72 ILE O 1 1
6 10699 1 1 73 LYS C C -4.761 -2.992 8.741 1.00 . A A . 73 LYS C 1 1
6 10700 1 1 73 LYS CA C -4.096 -4.122 7.964 1.00 . A A . 73 LYS CA 1 1
6 10701 1 1 73 LYS CB C -4.180 -5.484 8.680 1.00 . A A . 73 LYS CB 1 1
6 10702 1 1 73 LYS CD C -3.441 -7.923 8.631 1.00 . A A . 73 LYS CD 1 1
6 10703 1 1 73 LYS CE C -2.521 -8.954 7.965 1.00 . A A . 73 LYS CE 1 1
6 10704 1 1 73 LYS CG C -3.303 -6.542 7.988 1.00 . A A . 73 LYS CG 1 1
6 10705 1 1 73 LYS H H -2.232 -3.379 8.585 1.00 . A A . 73 LYS H 1 1
6 10706 1 1 73 LYS HA H -4.580 -4.220 6.994 1.00 . A A . 73 LYS HA 1 1
6 10707 1 1 73 LYS HB2 H -3.860 -5.382 9.715 1.00 . A A . 73 LYS HB2 1 1
6 10708 1 1 73 LYS HB3 H -5.221 -5.811 8.679 1.00 . A A . 73 LYS HB3 1 1
6 10709 1 1 73 LYS HD2 H -3.170 -7.837 9.684 1.00 . A A . 73 LYS HD2 1 1
6 10710 1 1 73 LYS HD3 H -4.476 -8.262 8.543 1.00 . A A . 73 LYS HD3 1 1
6 10711 1 1 73 LYS HE2 H -2.918 -9.197 6.979 1.00 . A A . 73 LYS HE2 1 1
6 10712 1 1 73 LYS HE3 H -1.516 -8.542 7.839 1.00 . A A . 73 LYS HE3 1 1
6 10713 1 1 73 LYS HG2 H -3.579 -6.568 6.941 1.00 . A A . 73 LYS HG2 1 1
6 10714 1 1 73 LYS HG3 H -2.254 -6.258 8.043 1.00 . A A . 73 LYS HG3 1 1
6 10715 1 1 73 LYS HZ1 H -1.755 -10.134 9.486 1.00 . A A . 73 LYS HZ1 1 1
6 10716 1 1 73 LYS HZ2 H -2.305 -11.006 8.169 1.00 . A A . 73 LYS HZ2 1 1
6 10717 1 1 73 LYS HZ3 H -3.353 -10.354 9.222 1.00 . A A . 73 LYS HZ3 1 1
6 10718 1 1 73 LYS N N -2.707 -3.741 7.773 1.00 . A A . 73 LYS N 1 1
6 10719 1 1 73 LYS NZ N -2.461 -10.194 8.759 1.00 . A A . 73 LYS NZ 1 1
6 10720 1 1 73 LYS O O -4.625 -2.924 9.960 1.00 . A A . 73 LYS O 1 1
6 10721 1 1 74 ALA C C -7.611 -1.342 8.727 1.00 . A A . 74 ALA C 1 1
6 10722 1 1 74 ALA CA C -6.149 -0.942 8.568 1.00 . A A . 74 ALA CA 1 1
6 10723 1 1 74 ALA CB C -6.040 0.242 7.591 1.00 . A A . 74 ALA CB 1 1
6 10724 1 1 74 ALA H H -5.491 -2.229 7.033 1.00 . A A . 74 ALA H 1 1
6 10725 1 1 74 ALA HA H -5.730 -0.654 9.535 1.00 . A A . 74 ALA HA 1 1
6 10726 1 1 74 ALA HB1 H -5.004 0.566 7.498 1.00 . A A . 74 ALA HB1 1 1
6 10727 1 1 74 ALA HB2 H -6.423 -0.044 6.611 1.00 . A A . 74 ALA HB2 1 1
6 10728 1 1 74 ALA HB3 H -6.638 1.082 7.947 1.00 . A A . 74 ALA HB3 1 1
6 10729 1 1 74 ALA N N -5.434 -2.091 8.031 1.00 . A A . 74 ALA N 1 1
6 10730 1 1 74 ALA O O -8.209 -1.879 7.785 1.00 . A A . 74 ALA O 1 1
6 10731 1 1 75 GLN C C -10.072 -0.454 11.212 1.00 . A A . 75 GLN C 1 1
6 10732 1 1 75 GLN CA C -9.578 -1.462 10.179 1.00 . A A . 75 GLN CA 1 1
6 10733 1 1 75 GLN CB C -9.774 -2.910 10.690 1.00 . A A . 75 GLN CB 1 1
6 10734 1 1 75 GLN CD C -9.041 -5.326 10.802 1.00 . A A . 75 GLN CD 1 1
6 10735 1 1 75 GLN CG C -8.601 -3.896 10.516 1.00 . A A . 75 GLN CG 1 1
6 10736 1 1 75 GLN H H -7.665 -0.706 10.675 1.00 . A A . 75 GLN H 1 1
6 10737 1 1 75 GLN HA H -10.149 -1.344 9.259 1.00 . A A . 75 GLN HA 1 1
6 10738 1 1 75 GLN HB2 H -10.007 -2.888 11.755 1.00 . A A . 75 GLN HB2 1 1
6 10739 1 1 75 GLN HB3 H -10.654 -3.315 10.189 1.00 . A A . 75 GLN HB3 1 1
6 10740 1 1 75 GLN HE21 H -7.885 -6.106 9.320 1.00 . A A . 75 GLN HE21 1 1
6 10741 1 1 75 GLN HE22 H -9.012 -7.197 10.109 1.00 . A A . 75 GLN HE22 1 1
6 10742 1 1 75 GLN HG2 H -8.221 -3.851 9.497 1.00 . A A . 75 GLN HG2 1 1
6 10743 1 1 75 GLN HG3 H -7.797 -3.628 11.201 1.00 . A A . 75 GLN HG3 1 1
6 10744 1 1 75 GLN N N -8.182 -1.146 9.917 1.00 . A A . 75 GLN N 1 1
6 10745 1 1 75 GLN NE2 N -8.556 -6.293 10.045 1.00 . A A . 75 GLN NE2 1 1
6 10746 1 1 75 GLN O O -9.687 -0.519 12.375 1.00 . A A . 75 GLN O 1 1
6 10747 1 1 75 GLN OE1 O -9.842 -5.587 11.698 1.00 . A A . 75 GLN OE1 1 1
6 10748 1 1 76 GLU C C -13.015 1.688 11.179 1.00 . A A . 76 GLU C 1 1
6 10749 1 1 76 GLU CA C -11.600 1.436 11.676 1.00 . A A . 76 GLU CA 1 1
6 10750 1 1 76 GLU CB C -10.809 2.758 11.587 1.00 . A A . 76 GLU CB 1 1
6 10751 1 1 76 GLU CD C -9.247 2.267 13.565 1.00 . A A . 76 GLU CD 1 1
6 10752 1 1 76 GLU CG C -9.367 2.714 12.107 1.00 . A A . 76 GLU CG 1 1
6 10753 1 1 76 GLU H H -11.274 0.412 9.852 1.00 . A A . 76 GLU H 1 1
6 10754 1 1 76 GLU HA H -11.644 1.104 12.715 1.00 . A A . 76 GLU HA 1 1
6 10755 1 1 76 GLU HB2 H -10.768 3.078 10.544 1.00 . A A . 76 GLU HB2 1 1
6 10756 1 1 76 GLU HB3 H -11.354 3.523 12.144 1.00 . A A . 76 GLU HB3 1 1
6 10757 1 1 76 GLU HG2 H -8.763 2.061 11.467 1.00 . A A . 76 GLU HG2 1 1
6 10758 1 1 76 GLU HG3 H -8.961 3.721 12.032 1.00 . A A . 76 GLU HG3 1 1
6 10759 1 1 76 GLU N N -11.006 0.406 10.831 1.00 . A A . 76 GLU N 1 1
6 10760 1 1 76 GLU O O -13.974 1.644 11.956 1.00 . A A . 76 GLU O 1 1
6 10761 1 1 76 GLU OE1 O -10.072 2.669 14.418 1.00 . A A . 76 GLU OE1 1 1
6 10762 1 1 76 GLU OE2 O -8.270 1.533 13.848 1.00 . A A . 76 GLU OE2 1 1
6 10763 1 1 77 TYR C C -15.211 0.991 9.051 1.00 . A A . 77 TYR C 1 1
6 10764 1 1 77 TYR CA C -14.391 2.263 9.218 1.00 . A A . 77 TYR CA 1 1
6 10765 1 1 77 TYR CB C -14.081 2.830 7.827 1.00 . A A . 77 TYR CB 1 1
6 10766 1 1 77 TYR CD1 C -11.962 4.242 7.777 1.00 . A A . 77 TYR CD1 1 1
6 10767 1 1 77 TYR CD2 C -14.130 5.343 7.703 1.00 . A A . 77 TYR CD2 1 1
6 10768 1 1 77 TYR CE1 C -11.326 5.486 7.633 1.00 . A A . 77 TYR CE1 1 1
6 10769 1 1 77 TYR CE2 C -13.502 6.591 7.568 1.00 . A A . 77 TYR CE2 1 1
6 10770 1 1 77 TYR CG C -13.369 4.166 7.806 1.00 . A A . 77 TYR CG 1 1
6 10771 1 1 77 TYR CZ C -12.095 6.667 7.516 1.00 . A A . 77 TYR CZ 1 1
6 10772 1 1 77 TYR H H -12.307 1.989 9.302 1.00 . A A . 77 TYR H 1 1
6 10773 1 1 77 TYR HA H -14.957 2.996 9.795 1.00 . A A . 77 TYR HA 1 1
6 10774 1 1 77 TYR HB2 H -13.485 2.107 7.268 1.00 . A A . 77 TYR HB2 1 1
6 10775 1 1 77 TYR HB3 H -15.019 2.941 7.282 1.00 . A A . 77 TYR HB3 1 1
6 10776 1 1 77 TYR HD1 H -11.357 3.352 7.835 1.00 . A A . 77 TYR HD1 1 1
6 10777 1 1 77 TYR HD2 H -15.205 5.282 7.662 1.00 . A A . 77 TYR HD2 1 1
6 10778 1 1 77 TYR HE1 H -10.248 5.534 7.595 1.00 . A A . 77 TYR HE1 1 1
6 10779 1 1 77 TYR HE2 H -14.088 7.491 7.447 1.00 . A A . 77 TYR HE2 1 1
6 10780 1 1 77 TYR HH H -10.644 7.814 6.861 1.00 . A A . 77 TYR HH 1 1
6 10781 1 1 77 TYR N N -13.138 1.978 9.884 1.00 . A A . 77 TYR N 1 1
6 10782 1 1 77 TYR O O -14.694 -0.127 9.153 1.00 . A A . 77 TYR O 1 1
6 10783 1 1 77 TYR OH O -11.500 7.873 7.323 1.00 . A A . 77 TYR OH 1 1
6 10784 1 1 78 ARG C C -17.508 -0.223 7.008 1.00 . A A . 78 ARG C 1 1
6 10785 1 1 78 ARG CA C -17.422 0.063 8.512 1.00 . A A . 78 ARG CA 1 1
6 10786 1 1 78 ARG CB C -18.809 0.414 9.073 1.00 . A A . 78 ARG CB 1 1
6 10787 1 1 78 ARG CD C -18.075 1.053 11.502 1.00 . A A . 78 ARG CD 1 1
6 10788 1 1 78 ARG CG C -18.965 0.205 10.589 1.00 . A A . 78 ARG CG 1 1
6 10789 1 1 78 ARG CZ C -18.098 3.365 12.415 1.00 . A A . 78 ARG CZ 1 1
6 10790 1 1 78 ARG H H -16.848 2.124 8.690 1.00 . A A . 78 ARG H 1 1
6 10791 1 1 78 ARG HA H -17.058 -0.846 8.994 1.00 . A A . 78 ARG HA 1 1
6 10792 1 1 78 ARG HB2 H -19.065 1.437 8.801 1.00 . A A . 78 ARG HB2 1 1
6 10793 1 1 78 ARG HB3 H -19.536 -0.245 8.598 1.00 . A A . 78 ARG HB3 1 1
6 10794 1 1 78 ARG HD2 H -18.236 0.706 12.522 1.00 . A A . 78 ARG HD2 1 1
6 10795 1 1 78 ARG HD3 H -17.027 0.893 11.261 1.00 . A A . 78 ARG HD3 1 1
6 10796 1 1 78 ARG HE H -18.947 2.803 10.653 1.00 . A A . 78 ARG HE 1 1
6 10797 1 1 78 ARG HG2 H -20.003 0.395 10.860 1.00 . A A . 78 ARG HG2 1 1
6 10798 1 1 78 ARG HG3 H -18.768 -0.841 10.807 1.00 . A A . 78 ARG HG3 1 1
6 10799 1 1 78 ARG HH11 H -16.943 2.064 13.493 1.00 . A A . 78 ARG HH11 1 1
6 10800 1 1 78 ARG HH12 H -17.188 3.607 14.247 1.00 . A A . 78 ARG HH12 1 1
6 10801 1 1 78 ARG HH21 H -19.100 4.960 11.567 1.00 . A A . 78 ARG HH21 1 1
6 10802 1 1 78 ARG HH22 H -18.440 5.263 13.127 1.00 . A A . 78 ARG HH22 1 1
6 10803 1 1 78 ARG N N -16.496 1.167 8.751 1.00 . A A . 78 ARG N 1 1
6 10804 1 1 78 ARG NE N -18.388 2.490 11.445 1.00 . A A . 78 ARG NE 1 1
6 10805 1 1 78 ARG NH1 N -17.353 2.993 13.451 1.00 . A A . 78 ARG NH1 1 1
6 10806 1 1 78 ARG NH2 N -18.560 4.606 12.356 1.00 . A A . 78 ARG NH2 1 1
6 10807 1 1 78 ARG O O -18.164 -1.188 6.617 1.00 . A A . 78 ARG O 1 1
6 10808 1 1 79 SER C C -15.409 0.133 4.256 1.00 . A A . 79 SER C 1 1
6 10809 1 1 79 SER CA C -16.821 0.456 4.729 1.00 . A A . 79 SER CA 1 1
6 10810 1 1 79 SER CB C -17.357 1.751 4.119 1.00 . A A . 79 SER CB 1 1
6 10811 1 1 79 SER H H -16.318 1.340 6.566 1.00 . A A . 79 SER H 1 1
6 10812 1 1 79 SER HA H -17.488 -0.355 4.428 1.00 . A A . 79 SER HA 1 1
6 10813 1 1 79 SER HB2 H -16.683 2.573 4.351 1.00 . A A . 79 SER HB2 1 1
6 10814 1 1 79 SER HB3 H -17.419 1.628 3.041 1.00 . A A . 79 SER HB3 1 1
6 10815 1 1 79 SER HG H -19.233 1.319 4.311 1.00 . A A . 79 SER HG 1 1
6 10816 1 1 79 SER N N -16.835 0.573 6.175 1.00 . A A . 79 SER N 1 1
6 10817 1 1 79 SER O O -14.433 0.818 4.577 1.00 . A A . 79 SER O 1 1
6 10818 1 1 79 SER OG O -18.642 2.032 4.641 1.00 . A A . 79 SER OG 1 1
6 10819 1 1 80 GLN C C -13.421 -0.531 1.830 1.00 . A A . 80 GLN C 1 1
6 10820 1 1 80 GLN CA C -14.081 -1.450 2.870 1.00 . A A . 80 GLN CA 1 1
6 10821 1 1 80 GLN CB C -14.449 -2.813 2.267 1.00 . A A . 80 GLN CB 1 1
6 10822 1 1 80 GLN CD C -13.889 -5.260 2.218 1.00 . A A . 80 GLN CD 1 1
6 10823 1 1 80 GLN CG C -13.345 -3.850 2.415 1.00 . A A . 80 GLN CG 1 1
6 10824 1 1 80 GLN H H -16.162 -1.416 3.231 1.00 . A A . 80 GLN H 1 1
6 10825 1 1 80 GLN HA H -13.373 -1.596 3.687 1.00 . A A . 80 GLN HA 1 1
6 10826 1 1 80 GLN HB2 H -15.317 -3.217 2.776 1.00 . A A . 80 GLN HB2 1 1
6 10827 1 1 80 GLN HB3 H -14.726 -2.709 1.222 1.00 . A A . 80 GLN HB3 1 1
6 10828 1 1 80 GLN HE21 H -12.765 -6.032 3.741 1.00 . A A . 80 GLN HE21 1 1
6 10829 1 1 80 GLN HE22 H -13.911 -7.118 2.987 1.00 . A A . 80 GLN HE22 1 1
6 10830 1 1 80 GLN HG2 H -12.588 -3.666 1.665 1.00 . A A . 80 GLN HG2 1 1
6 10831 1 1 80 GLN HG3 H -12.913 -3.741 3.407 1.00 . A A . 80 GLN HG3 1 1
6 10832 1 1 80 GLN N N -15.309 -0.916 3.447 1.00 . A A . 80 GLN N 1 1
6 10833 1 1 80 GLN NE2 N -13.496 -6.205 3.052 1.00 . A A . 80 GLN NE2 1 1
6 10834 1 1 80 GLN O O -12.410 -0.886 1.234 1.00 . A A . 80 GLN O 1 1
6 10835 1 1 80 GLN OE1 O -14.683 -5.501 1.311 1.00 . A A . 80 GLN OE1 1 1
6 10836 1 1 81 GLU C C -12.898 2.828 1.360 1.00 . A A . 81 GLU C 1 1
6 10837 1 1 81 GLU CA C -13.560 1.654 0.637 1.00 . A A . 81 GLU CA 1 1
6 10838 1 1 81 GLU CB C -14.834 2.078 -0.096 1.00 . A A . 81 GLU CB 1 1
6 10839 1 1 81 GLU CD C -16.001 3.137 -2.078 1.00 . A A . 81 GLU CD 1 1
6 10840 1 1 81 GLU CG C -14.664 2.947 -1.345 1.00 . A A . 81 GLU CG 1 1
6 10841 1 1 81 GLU H H -14.813 0.856 2.115 1.00 . A A . 81 GLU H 1 1
6 10842 1 1 81 GLU HA H -12.845 1.230 -0.070 1.00 . A A . 81 GLU HA 1 1
6 10843 1 1 81 GLU HB2 H -15.352 1.169 -0.391 1.00 . A A . 81 GLU HB2 1 1
6 10844 1 1 81 GLU HB3 H -15.464 2.605 0.618 1.00 . A A . 81 GLU HB3 1 1
6 10845 1 1 81 GLU HG2 H -14.285 3.926 -1.057 1.00 . A A . 81 GLU HG2 1 1
6 10846 1 1 81 GLU HG3 H -13.945 2.469 -2.012 1.00 . A A . 81 GLU HG3 1 1
6 10847 1 1 81 GLU N N -13.994 0.637 1.584 1.00 . A A . 81 GLU N 1 1
6 10848 1 1 81 GLU O O -12.284 3.682 0.726 1.00 . A A . 81 GLU O 1 1
6 10849 1 1 81 GLU OE1 O -17.081 2.972 -1.455 1.00 . A A . 81 GLU OE1 1 1
6 10850 1 1 81 GLU OE2 O -15.975 3.419 -3.297 1.00 . A A . 81 GLU OE2 1 1
6 10851 1 1 82 LEU C C -11.240 3.258 4.340 1.00 . A A . 82 LEU C 1 1
6 10852 1 1 82 LEU CA C -12.415 3.857 3.566 1.00 . A A . 82 LEU CA 1 1
6 10853 1 1 82 LEU CB C -13.511 4.368 4.509 1.00 . A A . 82 LEU CB 1 1
6 10854 1 1 82 LEU CD1 C -15.869 5.204 4.868 1.00 . A A . 82 LEU CD1 1 1
6 10855 1 1 82 LEU CD2 C -14.592 6.016 2.901 1.00 . A A . 82 LEU CD2 1 1
6 10856 1 1 82 LEU CG C -14.816 4.826 3.827 1.00 . A A . 82 LEU CG 1 1
6 10857 1 1 82 LEU H H -13.514 2.096 3.125 1.00 . A A . 82 LEU H 1 1
6 10858 1 1 82 LEU HA H -12.034 4.695 2.984 1.00 . A A . 82 LEU HA 1 1
6 10859 1 1 82 LEU HB2 H -13.759 3.556 5.189 1.00 . A A . 82 LEU HB2 1 1
6 10860 1 1 82 LEU HB3 H -13.097 5.198 5.083 1.00 . A A . 82 LEU HB3 1 1
6 10861 1 1 82 LEU HD11 H -16.010 4.387 5.572 1.00 . A A . 82 LEU HD11 1 1
6 10862 1 1 82 LEU HD12 H -16.819 5.389 4.369 1.00 . A A . 82 LEU HD12 1 1
6 10863 1 1 82 LEU HD13 H -15.565 6.105 5.400 1.00 . A A . 82 LEU HD13 1 1
6 10864 1 1 82 LEU HD21 H -14.129 6.833 3.450 1.00 . A A . 82 LEU HD21 1 1
6 10865 1 1 82 LEU HD22 H -15.549 6.352 2.504 1.00 . A A . 82 LEU HD22 1 1
6 10866 1 1 82 LEU HD23 H -13.944 5.731 2.074 1.00 . A A . 82 LEU HD23 1 1
6 10867 1 1 82 LEU HG H -15.227 4.004 3.240 1.00 . A A . 82 LEU HG 1 1
6 10868 1 1 82 LEU N N -12.979 2.838 2.691 1.00 . A A . 82 LEU N 1 1
6 10869 1 1 82 LEU O O -10.250 3.931 4.609 1.00 . A A . 82 LEU O 1 1
6 10870 1 1 83 ASN C C -8.940 1.242 4.468 1.00 . A A . 83 ASN C 1 1
6 10871 1 1 83 ASN CA C -10.195 1.294 5.353 1.00 . A A . 83 ASN CA 1 1
6 10872 1 1 83 ASN CB C -10.622 -0.087 5.888 1.00 . A A . 83 ASN CB 1 1
6 10873 1 1 83 ASN CG C -11.426 0.043 7.182 1.00 . A A . 83 ASN CG 1 1
6 10874 1 1 83 ASN H H -12.120 1.445 4.382 1.00 . A A . 83 ASN H 1 1
6 10875 1 1 83 ASN HA H -9.928 1.920 6.206 1.00 . A A . 83 ASN HA 1 1
6 10876 1 1 83 ASN HB2 H -11.189 -0.623 5.128 1.00 . A A . 83 ASN HB2 1 1
6 10877 1 1 83 ASN HB3 H -9.723 -0.657 6.115 1.00 . A A . 83 ASN HB3 1 1
6 10878 1 1 83 ASN HD21 H -12.786 -1.468 6.774 1.00 . A A . 83 ASN HD21 1 1
6 10879 1 1 83 ASN HD22 H -13.058 -0.568 8.204 1.00 . A A . 83 ASN HD22 1 1
6 10880 1 1 83 ASN N N -11.286 1.951 4.632 1.00 . A A . 83 ASN N 1 1
6 10881 1 1 83 ASN ND2 N -12.476 -0.731 7.388 1.00 . A A . 83 ASN ND2 1 1
6 10882 1 1 83 ASN O O -7.838 1.013 4.952 1.00 . A A . 83 ASN O 1 1
6 10883 1 1 83 ASN OD1 O -11.104 0.849 8.044 1.00 . A A . 83 ASN OD1 1 1
6 10884 1 1 84 ARG C C -7.131 2.711 2.391 1.00 . A A . 84 ARG C 1 1
6 10885 1 1 84 ARG CA C -7.969 1.450 2.208 1.00 . A A . 84 ARG CA 1 1
6 10886 1 1 84 ARG CB C -8.418 1.298 0.749 1.00 . A A . 84 ARG CB 1 1
6 10887 1 1 84 ARG CD C -9.757 2.273 -1.147 1.00 . A A . 84 ARG CD 1 1
6 10888 1 1 84 ARG CG C -9.700 2.045 0.362 1.00 . A A . 84 ARG CG 1 1
6 10889 1 1 84 ARG CZ C -8.718 3.762 -2.888 1.00 . A A . 84 ARG CZ 1 1
6 10890 1 1 84 ARG H H -10.010 1.618 2.822 1.00 . A A . 84 ARG H 1 1
6 10891 1 1 84 ARG HA H -7.320 0.608 2.405 1.00 . A A . 84 ARG HA 1 1
6 10892 1 1 84 ARG HB2 H -7.591 1.617 0.111 1.00 . A A . 84 ARG HB2 1 1
6 10893 1 1 84 ARG HB3 H -8.580 0.240 0.540 1.00 . A A . 84 ARG HB3 1 1
6 10894 1 1 84 ARG HD2 H -9.556 1.305 -1.606 1.00 . A A . 84 ARG HD2 1 1
6 10895 1 1 84 ARG HD3 H -10.768 2.598 -1.390 1.00 . A A . 84 ARG HD3 1 1
6 10896 1 1 84 ARG HE H -7.998 3.485 -1.027 1.00 . A A . 84 ARG HE 1 1
6 10897 1 1 84 ARG HG2 H -10.542 1.411 0.636 1.00 . A A . 84 ARG HG2 1 1
6 10898 1 1 84 ARG HG3 H -9.819 2.987 0.894 1.00 . A A . 84 ARG HG3 1 1
6 10899 1 1 84 ARG HH11 H -10.523 2.992 -3.508 1.00 . A A . 84 ARG HH11 1 1
6 10900 1 1 84 ARG HH12 H -9.584 3.741 -4.740 1.00 . A A . 84 ARG HH12 1 1
6 10901 1 1 84 ARG HH21 H -6.859 4.623 -2.688 1.00 . A A . 84 ARG HH21 1 1
6 10902 1 1 84 ARG HH22 H -7.559 4.811 -4.245 1.00 . A A . 84 ARG HH22 1 1
6 10903 1 1 84 ARG N N -9.082 1.436 3.153 1.00 . A A . 84 ARG N 1 1
6 10904 1 1 84 ARG NE N -8.766 3.260 -1.643 1.00 . A A . 84 ARG NE 1 1
6 10905 1 1 84 ARG NH1 N -9.712 3.565 -3.741 1.00 . A A . 84 ARG NH1 1 1
6 10906 1 1 84 ARG NH2 N -7.664 4.460 -3.291 1.00 . A A . 84 ARG NH2 1 1
6 10907 1 1 84 ARG O O -5.906 2.616 2.433 1.00 . A A . 84 ARG O 1 1
6 10908 1 1 85 GLU C C -6.305 5.188 4.025 1.00 . A A . 85 GLU C 1 1
6 10909 1 1 85 GLU CA C -6.990 5.127 2.657 1.00 . A A . 85 GLU CA 1 1
6 10910 1 1 85 GLU CB C -7.823 6.381 2.333 1.00 . A A . 85 GLU CB 1 1
6 10911 1 1 85 GLU CD C -9.686 7.915 3.159 1.00 . A A . 85 GLU CD 1 1
6 10912 1 1 85 GLU CG C -8.990 6.566 3.298 1.00 . A A . 85 GLU CG 1 1
6 10913 1 1 85 GLU H H -8.764 3.956 2.483 1.00 . A A . 85 GLU H 1 1
6 10914 1 1 85 GLU HA H -6.196 5.096 1.920 1.00 . A A . 85 GLU HA 1 1
6 10915 1 1 85 GLU HB2 H -7.170 7.253 2.393 1.00 . A A . 85 GLU HB2 1 1
6 10916 1 1 85 GLU HB3 H -8.209 6.300 1.315 1.00 . A A . 85 GLU HB3 1 1
6 10917 1 1 85 GLU HG2 H -9.720 5.780 3.107 1.00 . A A . 85 GLU HG2 1 1
6 10918 1 1 85 GLU HG3 H -8.594 6.472 4.306 1.00 . A A . 85 GLU HG3 1 1
6 10919 1 1 85 GLU N N -7.755 3.889 2.504 1.00 . A A . 85 GLU N 1 1
6 10920 1 1 85 GLU O O -5.241 5.789 4.160 1.00 . A A . 85 GLU O 1 1
6 10921 1 1 85 GLU OE1 O -10.533 8.051 2.253 1.00 . A A . 85 GLU OE1 1 1
6 10922 1 1 85 GLU OE2 O -9.440 8.797 4.019 1.00 . A A . 85 GLU OE2 1 1
6 10923 1 1 86 ALA C C -4.967 3.670 6.390 1.00 . A A . 86 ALA C 1 1
6 10924 1 1 86 ALA CA C -6.263 4.496 6.366 1.00 . A A . 86 ALA CA 1 1
6 10925 1 1 86 ALA CB C -7.303 3.948 7.346 1.00 . A A . 86 ALA CB 1 1
6 10926 1 1 86 ALA H H -7.725 4.017 4.903 1.00 . A A . 86 ALA H 1 1
6 10927 1 1 86 ALA HA H -6.023 5.522 6.646 1.00 . A A . 86 ALA HA 1 1
6 10928 1 1 86 ALA HB1 H -6.882 3.918 8.353 1.00 . A A . 86 ALA HB1 1 1
6 10929 1 1 86 ALA HB2 H -8.177 4.599 7.343 1.00 . A A . 86 ALA HB2 1 1
6 10930 1 1 86 ALA HB3 H -7.611 2.946 7.044 1.00 . A A . 86 ALA HB3 1 1
6 10931 1 1 86 ALA N N -6.851 4.507 5.037 1.00 . A A . 86 ALA N 1 1
6 10932 1 1 86 ALA O O -4.173 3.768 7.327 1.00 . A A . 86 ALA O 1 1
6 10933 1 1 87 ALA C C -2.375 2.720 4.641 1.00 . A A . 87 ALA C 1 1
6 10934 1 1 87 ALA CA C -3.564 1.989 5.264 1.00 . A A . 87 ALA CA 1 1
6 10935 1 1 87 ALA CB C -3.922 0.760 4.427 1.00 . A A . 87 ALA CB 1 1
6 10936 1 1 87 ALA H H -5.423 2.798 4.626 1.00 . A A . 87 ALA H 1 1
6 10937 1 1 87 ALA HA H -3.281 1.652 6.263 1.00 . A A . 87 ALA HA 1 1
6 10938 1 1 87 ALA HB1 H -3.126 0.021 4.521 1.00 . A A . 87 ALA HB1 1 1
6 10939 1 1 87 ALA HB2 H -4.858 0.339 4.790 1.00 . A A . 87 ALA HB2 1 1
6 10940 1 1 87 ALA HB3 H -4.045 1.035 3.378 1.00 . A A . 87 ALA HB3 1 1
6 10941 1 1 87 ALA N N -4.740 2.836 5.370 1.00 . A A . 87 ALA N 1 1
6 10942 1 1 87 ALA O O -1.251 2.564 5.120 1.00 . A A . 87 ALA O 1 1
6 10943 1 1 88 LEU C C -0.814 5.191 3.865 1.00 . A A . 88 LEU C 1 1
6 10944 1 1 88 LEU CA C -1.538 4.245 2.905 1.00 . A A . 88 LEU CA 1 1
6 10945 1 1 88 LEU CB C -2.065 4.945 1.633 1.00 . A A . 88 LEU CB 1 1
6 10946 1 1 88 LEU CD1 C -1.885 7.491 1.707 1.00 . A A . 88 LEU CD1 1 1
6 10947 1 1 88 LEU CD2 C -4.000 6.457 0.900 1.00 . A A . 88 LEU CD2 1 1
6 10948 1 1 88 LEU CG C -2.813 6.280 1.857 1.00 . A A . 88 LEU CG 1 1
6 10949 1 1 88 LEU H H -3.556 3.593 3.239 1.00 . A A . 88 LEU H 1 1
6 10950 1 1 88 LEU HA H -0.808 3.506 2.575 1.00 . A A . 88 LEU HA 1 1
6 10951 1 1 88 LEU HB2 H -1.226 5.117 0.957 1.00 . A A . 88 LEU HB2 1 1
6 10952 1 1 88 LEU HB3 H -2.728 4.238 1.135 1.00 . A A . 88 LEU HB3 1 1
6 10953 1 1 88 LEU HD11 H -2.452 8.395 1.922 1.00 . A A . 88 LEU HD11 1 1
6 10954 1 1 88 LEU HD12 H -1.503 7.550 0.688 1.00 . A A . 88 LEU HD12 1 1
6 10955 1 1 88 LEU HD13 H -1.049 7.431 2.403 1.00 . A A . 88 LEU HD13 1 1
6 10956 1 1 88 LEU HD21 H -4.537 5.519 0.792 1.00 . A A . 88 LEU HD21 1 1
6 10957 1 1 88 LEU HD22 H -3.658 6.766 -0.088 1.00 . A A . 88 LEU HD22 1 1
6 10958 1 1 88 LEU HD23 H -4.695 7.196 1.309 1.00 . A A . 88 LEU HD23 1 1
6 10959 1 1 88 LEU HG H -3.218 6.285 2.863 1.00 . A A . 88 LEU HG 1 1
6 10960 1 1 88 LEU N N -2.608 3.512 3.586 1.00 . A A . 88 LEU N 1 1
6 10961 1 1 88 LEU O O 0.405 5.318 3.795 1.00 . A A . 88 LEU O 1 1
6 10962 1 1 89 ALA C C 0.100 6.026 6.647 1.00 . A A . 89 ALA C 1 1
6 10963 1 1 89 ALA CA C -0.944 6.729 5.764 1.00 . A A . 89 ALA CA 1 1
6 10964 1 1 89 ALA CB C -2.061 7.353 6.594 1.00 . A A . 89 ALA CB 1 1
6 10965 1 1 89 ALA H H -2.540 5.651 4.808 1.00 . A A . 89 ALA H 1 1
6 10966 1 1 89 ALA HA H -0.446 7.526 5.209 1.00 . A A . 89 ALA HA 1 1
6 10967 1 1 89 ALA HB1 H -2.798 7.815 5.938 1.00 . A A . 89 ALA HB1 1 1
6 10968 1 1 89 ALA HB2 H -2.545 6.594 7.211 1.00 . A A . 89 ALA HB2 1 1
6 10969 1 1 89 ALA HB3 H -1.636 8.128 7.230 1.00 . A A . 89 ALA HB3 1 1
6 10970 1 1 89 ALA N N -1.538 5.803 4.806 1.00 . A A . 89 ALA N 1 1
6 10971 1 1 89 ALA O O 1.169 6.576 6.921 1.00 . A A . 89 ALA O 1 1
6 10972 1 1 90 ARG C C 1.928 3.595 7.099 1.00 . A A . 90 ARG C 1 1
6 10973 1 1 90 ARG CA C 0.692 3.977 7.901 1.00 . A A . 90 ARG CA 1 1
6 10974 1 1 90 ARG CB C -0.044 2.717 8.362 1.00 . A A . 90 ARG CB 1 1
6 10975 1 1 90 ARG CD C -2.190 1.849 9.349 1.00 . A A . 90 ARG CD 1 1
6 10976 1 1 90 ARG CG C -1.245 3.044 9.256 1.00 . A A . 90 ARG CG 1 1
6 10977 1 1 90 ARG CZ C -3.040 1.160 11.612 1.00 . A A . 90 ARG CZ 1 1
6 10978 1 1 90 ARG H H -1.087 4.405 6.797 1.00 . A A . 90 ARG H 1 1
6 10979 1 1 90 ARG HA H 1.001 4.549 8.779 1.00 . A A . 90 ARG HA 1 1
6 10980 1 1 90 ARG HB2 H -0.390 2.184 7.479 1.00 . A A . 90 ARG HB2 1 1
6 10981 1 1 90 ARG HB3 H 0.643 2.072 8.912 1.00 . A A . 90 ARG HB3 1 1
6 10982 1 1 90 ARG HD2 H -3.190 2.190 9.130 1.00 . A A . 90 ARG HD2 1 1
6 10983 1 1 90 ARG HD3 H -1.958 1.131 8.573 1.00 . A A . 90 ARG HD3 1 1
6 10984 1 1 90 ARG HE H -1.292 0.584 10.789 1.00 . A A . 90 ARG HE 1 1
6 10985 1 1 90 ARG HG2 H -0.902 3.339 10.246 1.00 . A A . 90 ARG HG2 1 1
6 10986 1 1 90 ARG HG3 H -1.811 3.868 8.830 1.00 . A A . 90 ARG HG3 1 1
6 10987 1 1 90 ARG HH11 H -3.928 2.920 11.126 1.00 . A A . 90 ARG HH11 1 1
6 10988 1 1 90 ARG HH12 H -4.753 2.056 12.358 1.00 . A A . 90 ARG HH12 1 1
6 10989 1 1 90 ARG HH21 H -2.186 -0.447 12.544 1.00 . A A . 90 ARG HH21 1 1
6 10990 1 1 90 ARG HH22 H -3.649 0.141 13.282 1.00 . A A . 90 ARG HH22 1 1
6 10991 1 1 90 ARG N N -0.193 4.791 7.065 1.00 . A A . 90 ARG N 1 1
6 10992 1 1 90 ARG NE N -2.120 1.162 10.642 1.00 . A A . 90 ARG NE 1 1
6 10993 1 1 90 ARG NH1 N -4.038 2.039 11.633 1.00 . A A . 90 ARG NH1 1 1
6 10994 1 1 90 ARG NH2 N -2.939 0.234 12.556 1.00 . A A . 90 ARG NH2 1 1
6 10995 1 1 90 ARG O O 3.034 3.621 7.632 1.00 . A A . 90 ARG O 1 1
6 10996 1 1 91 LEU C C 3.860 4.022 4.868 1.00 . A A . 91 LEU C 1 1
6 10997 1 1 91 LEU CA C 2.843 2.888 4.925 1.00 . A A . 91 LEU CA 1 1
6 10998 1 1 91 LEU CB C 2.304 2.544 3.521 1.00 . A A . 91 LEU CB 1 1
6 10999 1 1 91 LEU CD1 C 4.230 1.006 2.947 1.00 . A A . 91 LEU CD1 1 1
6 11000 1 1 91 LEU CD2 C 2.819 1.984 1.115 1.00 . A A . 91 LEU CD2 1 1
6 11001 1 1 91 LEU CG C 3.411 2.220 2.508 1.00 . A A . 91 LEU CG 1 1
6 11002 1 1 91 LEU H H 0.806 3.260 5.444 1.00 . A A . 91 LEU H 1 1
6 11003 1 1 91 LEU HA H 3.343 2.020 5.350 1.00 . A A . 91 LEU HA 1 1
6 11004 1 1 91 LEU HB2 H 1.618 1.702 3.583 1.00 . A A . 91 LEU HB2 1 1
6 11005 1 1 91 LEU HB3 H 1.748 3.393 3.135 1.00 . A A . 91 LEU HB3 1 1
6 11006 1 1 91 LEU HD11 H 4.932 0.740 2.166 1.00 . A A . 91 LEU HD11 1 1
6 11007 1 1 91 LEU HD12 H 3.578 0.155 3.147 1.00 . A A . 91 LEU HD12 1 1
6 11008 1 1 91 LEU HD13 H 4.804 1.256 3.840 1.00 . A A . 91 LEU HD13 1 1
6 11009 1 1 91 LEU HD21 H 2.262 2.867 0.800 1.00 . A A . 91 LEU HD21 1 1
6 11010 1 1 91 LEU HD22 H 2.150 1.128 1.127 1.00 . A A . 91 LEU HD22 1 1
6 11011 1 1 91 LEU HD23 H 3.620 1.803 0.394 1.00 . A A . 91 LEU HD23 1 1
6 11012 1 1 91 LEU HG H 4.073 3.075 2.431 1.00 . A A . 91 LEU HG 1 1
6 11013 1 1 91 LEU N N 1.748 3.263 5.815 1.00 . A A . 91 LEU N 1 1
6 11014 1 1 91 LEU O O 5.055 3.802 5.053 1.00 . A A . 91 LEU O 1 1
6 11015 1 1 92 VAL C C 5.054 6.597 5.845 1.00 . A A . 92 VAL C 1 1
6 11016 1 1 92 VAL CA C 4.222 6.422 4.558 1.00 . A A . 92 VAL CA 1 1
6 11017 1 1 92 VAL CB C 3.335 7.670 4.326 1.00 . A A . 92 VAL CB 1 1
6 11018 1 1 92 VAL CG1 C 4.096 8.999 4.356 1.00 . A A . 92 VAL CG1 1 1
6 11019 1 1 92 VAL CG2 C 2.578 7.646 2.998 1.00 . A A . 92 VAL CG2 1 1
6 11020 1 1 92 VAL H H 2.371 5.316 4.486 1.00 . A A . 92 VAL H 1 1
6 11021 1 1 92 VAL HA H 4.893 6.272 3.714 1.00 . A A . 92 VAL HA 1 1
6 11022 1 1 92 VAL HB H 2.600 7.701 5.120 1.00 . A A . 92 VAL HB 1 1
6 11023 1 1 92 VAL HG11 H 4.905 8.979 3.629 1.00 . A A . 92 VAL HG11 1 1
6 11024 1 1 92 VAL HG12 H 3.420 9.822 4.125 1.00 . A A . 92 VAL HG12 1 1
6 11025 1 1 92 VAL HG13 H 4.491 9.161 5.358 1.00 . A A . 92 VAL HG13 1 1
6 11026 1 1 92 VAL HG21 H 1.767 8.374 3.021 1.00 . A A . 92 VAL HG21 1 1
6 11027 1 1 92 VAL HG22 H 3.253 7.899 2.187 1.00 . A A . 92 VAL HG22 1 1
6 11028 1 1 92 VAL HG23 H 2.155 6.664 2.820 1.00 . A A . 92 VAL HG23 1 1
6 11029 1 1 92 VAL N N 3.375 5.238 4.635 1.00 . A A . 92 VAL N 1 1
6 11030 1 1 92 VAL O O 6.222 6.975 5.770 1.00 . A A . 92 VAL O 1 1
6 11031 1 1 93 ALA C C 6.255 5.553 8.517 1.00 . A A . 93 ALA C 1 1
6 11032 1 1 93 ALA CA C 5.071 6.486 8.320 1.00 . A A . 93 ALA CA 1 1
6 11033 1 1 93 ALA CB C 4.034 6.267 9.425 1.00 . A A . 93 ALA CB 1 1
6 11034 1 1 93 ALA H H 3.499 6.019 6.950 1.00 . A A . 93 ALA H 1 1
6 11035 1 1 93 ALA HA H 5.433 7.514 8.402 1.00 . A A . 93 ALA HA 1 1
6 11036 1 1 93 ALA HB1 H 4.500 6.495 10.384 1.00 . A A . 93 ALA HB1 1 1
6 11037 1 1 93 ALA HB2 H 3.177 6.920 9.273 1.00 . A A . 93 ALA HB2 1 1
6 11038 1 1 93 ALA HB3 H 3.703 5.233 9.435 1.00 . A A . 93 ALA HB3 1 1
6 11039 1 1 93 ALA N N 4.454 6.336 7.009 1.00 . A A . 93 ALA N 1 1
6 11040 1 1 93 ALA O O 7.380 6.015 8.710 1.00 . A A . 93 ALA O 1 1
6 11041 1 1 94 MET C C 8.168 3.457 7.629 1.00 . A A . 94 MET C 1 1
6 11042 1 1 94 MET CA C 7.051 3.243 8.643 1.00 . A A . 94 MET CA 1 1
6 11043 1 1 94 MET CB C 6.462 1.829 8.610 1.00 . A A . 94 MET CB 1 1
6 11044 1 1 94 MET CE C 5.949 -1.195 7.756 1.00 . A A . 94 MET CE 1 1
6 11045 1 1 94 MET CG C 5.783 1.508 7.278 1.00 . A A . 94 MET CG 1 1
6 11046 1 1 94 MET H H 5.055 3.940 8.303 1.00 . A A . 94 MET H 1 1
6 11047 1 1 94 MET HA H 7.493 3.387 9.633 1.00 . A A . 94 MET HA 1 1
6 11048 1 1 94 MET HB2 H 7.267 1.116 8.789 1.00 . A A . 94 MET HB2 1 1
6 11049 1 1 94 MET HB3 H 5.732 1.734 9.411 1.00 . A A . 94 MET HB3 1 1
6 11050 1 1 94 MET HE1 H 6.202 -1.060 8.806 1.00 . A A . 94 MET HE1 1 1
6 11051 1 1 94 MET HE2 H 5.518 -2.181 7.606 1.00 . A A . 94 MET HE2 1 1
6 11052 1 1 94 MET HE3 H 6.840 -1.093 7.141 1.00 . A A . 94 MET HE3 1 1
6 11053 1 1 94 MET HG2 H 5.147 2.342 7.001 1.00 . A A . 94 MET HG2 1 1
6 11054 1 1 94 MET HG3 H 6.566 1.415 6.526 1.00 . A A . 94 MET HG3 1 1
6 11055 1 1 94 MET N N 6.008 4.243 8.462 1.00 . A A . 94 MET N 1 1
6 11056 1 1 94 MET O O 9.332 3.324 7.990 1.00 . A A . 94 MET O 1 1
6 11057 1 1 94 MET SD S 4.730 0.037 7.263 1.00 . A A . 94 MET SD 1 1
6 11058 1 1 95 ILE C C 9.816 5.167 5.902 1.00 . A A . 95 ILE C 1 1
6 11059 1 1 95 ILE CA C 8.883 4.063 5.381 1.00 . A A . 95 ILE CA 1 1
6 11060 1 1 95 ILE CB C 8.243 4.414 4.014 1.00 . A A . 95 ILE CB 1 1
6 11061 1 1 95 ILE CD1 C 6.856 3.420 2.094 1.00 . A A . 95 ILE CD1 1 1
6 11062 1 1 95 ILE CG1 C 7.680 3.135 3.356 1.00 . A A . 95 ILE CG1 1 1
6 11063 1 1 95 ILE CG2 C 9.259 5.066 3.052 1.00 . A A . 95 ILE CG2 1 1
6 11064 1 1 95 ILE H H 6.879 3.929 6.111 1.00 . A A . 95 ILE H 1 1
6 11065 1 1 95 ILE HA H 9.463 3.143 5.279 1.00 . A A . 95 ILE HA 1 1
6 11066 1 1 95 ILE HB H 7.422 5.118 4.191 1.00 . A A . 95 ILE HB 1 1
6 11067 1 1 95 ILE HD11 H 7.492 3.784 1.289 1.00 . A A . 95 ILE HD11 1 1
6 11068 1 1 95 ILE HD12 H 6.389 2.497 1.755 1.00 . A A . 95 ILE HD12 1 1
6 11069 1 1 95 ILE HD13 H 6.087 4.159 2.318 1.00 . A A . 95 ILE HD13 1 1
6 11070 1 1 95 ILE HG12 H 8.500 2.467 3.099 1.00 . A A . 95 ILE HG12 1 1
6 11071 1 1 95 ILE HG13 H 7.043 2.607 4.064 1.00 . A A . 95 ILE HG13 1 1
6 11072 1 1 95 ILE HG21 H 8.770 5.365 2.128 1.00 . A A . 95 ILE HG21 1 1
6 11073 1 1 95 ILE HG22 H 9.688 5.963 3.495 1.00 . A A . 95 ILE HG22 1 1
6 11074 1 1 95 ILE HG23 H 10.066 4.370 2.825 1.00 . A A . 95 ILE HG23 1 1
6 11075 1 1 95 ILE N N 7.852 3.824 6.381 1.00 . A A . 95 ILE N 1 1
6 11076 1 1 95 ILE O O 11.033 5.002 5.842 1.00 . A A . 95 ILE O 1 1
6 11077 1 1 96 LYS C C 10.858 7.055 8.149 1.00 . A A . 96 LYS C 1 1
6 11078 1 1 96 LYS CA C 10.058 7.404 6.905 1.00 . A A . 96 LYS CA 1 1
6 11079 1 1 96 LYS CB C 9.132 8.590 7.225 1.00 . A A . 96 LYS CB 1 1
6 11080 1 1 96 LYS CD C 7.357 10.166 6.379 1.00 . A A . 96 LYS CD 1 1
6 11081 1 1 96 LYS CE C 6.681 10.754 5.139 1.00 . A A . 96 LYS CE 1 1
6 11082 1 1 96 LYS CG C 8.500 9.231 5.981 1.00 . A A . 96 LYS CG 1 1
6 11083 1 1 96 LYS H H 8.249 6.359 6.437 1.00 . A A . 96 LYS H 1 1
6 11084 1 1 96 LYS HA H 10.795 7.689 6.152 1.00 . A A . 96 LYS HA 1 1
6 11085 1 1 96 LYS HB2 H 8.346 8.248 7.898 1.00 . A A . 96 LYS HB2 1 1
6 11086 1 1 96 LYS HB3 H 9.699 9.358 7.751 1.00 . A A . 96 LYS HB3 1 1
6 11087 1 1 96 LYS HD2 H 6.610 9.591 6.930 1.00 . A A . 96 LYS HD2 1 1
6 11088 1 1 96 LYS HD3 H 7.726 10.961 7.030 1.00 . A A . 96 LYS HD3 1 1
6 11089 1 1 96 LYS HE2 H 6.487 9.952 4.429 1.00 . A A . 96 LYS HE2 1 1
6 11090 1 1 96 LYS HE3 H 5.723 11.176 5.447 1.00 . A A . 96 LYS HE3 1 1
6 11091 1 1 96 LYS HG2 H 9.256 9.795 5.441 1.00 . A A . 96 LYS HG2 1 1
6 11092 1 1 96 LYS HG3 H 8.101 8.463 5.321 1.00 . A A . 96 LYS HG3 1 1
6 11093 1 1 96 LYS HZ1 H 8.271 11.455 3.988 1.00 . A A . 96 LYS HZ1 1 1
6 11094 1 1 96 LYS HZ2 H 7.771 12.488 5.182 1.00 . A A . 96 LYS HZ2 1 1
6 11095 1 1 96 LYS HZ3 H 6.866 12.308 3.826 1.00 . A A . 96 LYS HZ3 1 1
6 11096 1 1 96 LYS N N 9.265 6.282 6.399 1.00 . A A . 96 LYS N 1 1
6 11097 1 1 96 LYS NZ N 7.467 11.817 4.483 1.00 . A A . 96 LYS NZ 1 1
6 11098 1 1 96 LYS O O 11.896 7.681 8.354 1.00 . A A . 96 LYS O 1 1
6 11099 1 1 97 GLU C C 12.241 4.786 9.893 1.00 . A A . 97 GLU C 1 1
6 11100 1 1 97 GLU CA C 11.073 5.720 10.193 1.00 . A A . 97 GLU CA 1 1
6 11101 1 1 97 GLU CB C 10.077 5.016 11.125 1.00 . A A . 97 GLU CB 1 1
6 11102 1 1 97 GLU CD C 8.117 5.317 12.733 1.00 . A A . 97 GLU CD 1 1
6 11103 1 1 97 GLU CG C 9.101 6.000 11.784 1.00 . A A . 97 GLU CG 1 1
6 11104 1 1 97 GLU H H 9.525 5.650 8.731 1.00 . A A . 97 GLU H 1 1
6 11105 1 1 97 GLU HA H 11.469 6.604 10.696 1.00 . A A . 97 GLU HA 1 1
6 11106 1 1 97 GLU HB2 H 9.515 4.273 10.555 1.00 . A A . 97 GLU HB2 1 1
6 11107 1 1 97 GLU HB3 H 10.629 4.503 11.912 1.00 . A A . 97 GLU HB3 1 1
6 11108 1 1 97 GLU HG2 H 9.676 6.732 12.349 1.00 . A A . 97 GLU HG2 1 1
6 11109 1 1 97 GLU HG3 H 8.541 6.542 11.024 1.00 . A A . 97 GLU HG3 1 1
6 11110 1 1 97 GLU N N 10.390 6.121 8.971 1.00 . A A . 97 GLU N 1 1
6 11111 1 1 97 GLU O O 13.293 4.903 10.517 1.00 . A A . 97 GLU O 1 1
6 11112 1 1 97 GLU OE1 O 7.956 4.072 12.688 1.00 . A A . 97 GLU OE1 1 1
6 11113 1 1 97 GLU OE2 O 7.484 6.029 13.545 1.00 . A A . 97 GLU OE2 1 1
6 11114 1 1 98 LEU C C 14.248 3.525 7.796 1.00 . A A . 98 LEU C 1 1
6 11115 1 1 98 LEU CA C 13.092 2.896 8.562 1.00 . A A . 98 LEU CA 1 1
6 11116 1 1 98 LEU CB C 12.440 1.799 7.706 1.00 . A A . 98 LEU CB 1 1
6 11117 1 1 98 LEU CD1 C 10.492 0.215 7.542 1.00 . A A . 98 LEU CD1 1 1
6 11118 1 1 98 LEU CD2 C 12.031 0.109 9.550 1.00 . A A . 98 LEU CD2 1 1
6 11119 1 1 98 LEU CG C 11.386 1.008 8.498 1.00 . A A . 98 LEU CG 1 1
6 11120 1 1 98 LEU H H 11.170 3.835 8.467 1.00 . A A . 98 LEU H 1 1
6 11121 1 1 98 LEU HA H 13.503 2.449 9.470 1.00 . A A . 98 LEU HA 1 1
6 11122 1 1 98 LEU HB2 H 11.962 2.259 6.841 1.00 . A A . 98 LEU HB2 1 1
6 11123 1 1 98 LEU HB3 H 13.212 1.123 7.333 1.00 . A A . 98 LEU HB3 1 1
6 11124 1 1 98 LEU HD11 H 9.753 -0.335 8.119 1.00 . A A . 98 LEU HD11 1 1
6 11125 1 1 98 LEU HD12 H 11.083 -0.468 6.938 1.00 . A A . 98 LEU HD12 1 1
6 11126 1 1 98 LEU HD13 H 9.967 0.905 6.882 1.00 . A A . 98 LEU HD13 1 1
6 11127 1 1 98 LEU HD21 H 12.911 -0.374 9.131 1.00 . A A . 98 LEU HD21 1 1
6 11128 1 1 98 LEU HD22 H 11.312 -0.629 9.898 1.00 . A A . 98 LEU HD22 1 1
6 11129 1 1 98 LEU HD23 H 12.334 0.720 10.400 1.00 . A A . 98 LEU HD23 1 1
6 11130 1 1 98 LEU HG H 10.749 1.704 9.031 1.00 . A A . 98 LEU HG 1 1
6 11131 1 1 98 LEU N N 12.073 3.873 8.937 1.00 . A A . 98 LEU N 1 1
6 11132 1 1 98 LEU O O 15.408 3.164 8.004 1.00 . A A . 98 LEU O 1 1
6 11133 1 1 99 THR C C 15.861 6.040 6.938 1.00 . A A . 99 THR C 1 1
6 11134 1 1 99 THR CA C 14.974 5.119 6.095 1.00 . A A . 99 THR CA 1 1
6 11135 1 1 99 THR CB C 14.326 5.862 4.917 1.00 . A A . 99 THR CB 1 1
6 11136 1 1 99 THR CG2 C 13.672 4.870 3.946 1.00 . A A . 99 THR CG2 1 1
6 11137 1 1 99 THR H H 12.972 4.714 6.767 1.00 . A A . 99 THR H 1 1
6 11138 1 1 99 THR HA H 15.625 4.342 5.693 1.00 . A A . 99 THR HA 1 1
6 11139 1 1 99 THR HB H 15.096 6.407 4.369 1.00 . A A . 99 THR HB 1 1
6 11140 1 1 99 THR HG1 H 12.844 7.096 4.638 1.00 . A A . 99 THR HG1 1 1
6 11141 1 1 99 THR HG21 H 14.435 4.367 3.355 1.00 . A A . 99 THR HG21 1 1
6 11142 1 1 99 THR HG22 H 13.004 5.392 3.275 1.00 . A A . 99 THR HG22 1 1
6 11143 1 1 99 THR HG23 H 13.086 4.122 4.475 1.00 . A A . 99 THR HG23 1 1
6 11144 1 1 99 THR N N 13.947 4.458 6.896 1.00 . A A . 99 THR N 1 1
6 11145 1 1 99 THR O O 16.966 6.383 6.504 1.00 . A A . 99 THR O 1 1
6 11146 1 1 99 THR OG1 O 13.374 6.796 5.383 1.00 . A A . 99 THR OG1 1 1
6 11147 1 1 100 THR C C 16.509 6.565 10.336 1.00 . A A . 100 THR C 1 1
6 11148 1 1 100 THR CA C 16.141 7.293 9.039 1.00 . A A . 100 THR CA 1 1
6 11149 1 1 100 THR CB C 15.322 8.585 9.210 1.00 . A A . 100 THR CB 1 1
6 11150 1 1 100 THR CG2 C 14.204 8.487 10.251 1.00 . A A . 100 THR CG2 1 1
6 11151 1 1 100 THR H H 14.492 6.105 8.429 1.00 . A A . 100 THR H 1 1
6 11152 1 1 100 THR HA H 17.079 7.559 8.557 1.00 . A A . 100 THR HA 1 1
6 11153 1 1 100 THR HB H 14.856 8.800 8.249 1.00 . A A . 100 THR HB 1 1
6 11154 1 1 100 THR HG1 H 16.993 9.593 9.061 1.00 . A A . 100 THR HG1 1 1
6 11155 1 1 100 THR HG21 H 13.669 7.546 10.135 1.00 . A A . 100 THR HG21 1 1
6 11156 1 1 100 THR HG22 H 13.498 9.307 10.131 1.00 . A A . 100 THR HG22 1 1
6 11157 1 1 100 THR HG23 H 14.617 8.528 11.254 1.00 . A A . 100 THR HG23 1 1
6 11158 1 1 100 THR N N 15.410 6.420 8.136 1.00 . A A . 100 THR N 1 1
6 11159 1 1 100 THR O O 16.248 5.375 10.512 1.00 . A A . 100 THR O 1 1
6 11160 1 1 100 THR OG1 O 16.144 9.692 9.539 1.00 . A A . 100 THR OG1 1 1
6 11161 1 1 101 GLU C C 16.570 7.123 13.570 1.00 . A A . 101 GLU C 1 1
6 11162 1 1 101 GLU CA C 17.633 6.789 12.526 1.00 . A A . 101 GLU CA 1 1
6 11163 1 1 101 GLU CB C 18.917 7.527 12.923 1.00 . A A . 101 GLU CB 1 1
6 11164 1 1 101 GLU CD C 20.836 5.894 12.740 1.00 . A A . 101 GLU CD 1 1
6 11165 1 1 101 GLU CG C 20.133 7.090 12.109 1.00 . A A . 101 GLU CG 1 1
6 11166 1 1 101 GLU H H 17.369 8.246 11.019 1.00 . A A . 101 GLU H 1 1
6 11167 1 1 101 GLU HA H 17.806 5.711 12.491 1.00 . A A . 101 GLU HA 1 1
6 11168 1 1 101 GLU HB2 H 18.762 8.598 12.771 1.00 . A A . 101 GLU HB2 1 1
6 11169 1 1 101 GLU HB3 H 19.125 7.366 13.983 1.00 . A A . 101 GLU HB3 1 1
6 11170 1 1 101 GLU HG2 H 19.849 6.866 11.079 1.00 . A A . 101 GLU HG2 1 1
6 11171 1 1 101 GLU HG3 H 20.832 7.921 12.091 1.00 . A A . 101 GLU HG3 1 1
6 11172 1 1 101 GLU N N 17.196 7.275 11.226 1.00 . A A . 101 GLU N 1 1
6 11173 1 1 101 GLU O O 15.850 8.115 13.430 1.00 . A A . 101 GLU O 1 1
6 11174 1 1 101 GLU OE1 O 20.437 4.743 12.458 1.00 . A A . 101 GLU OE1 1 1
6 11175 1 1 101 GLU OE2 O 21.782 6.116 13.529 1.00 . A A . 101 GLU OE2 1 1
6 11176 1 1 102 LYS C C 16.157 7.523 16.763 1.00 . A A . 102 LYS C 1 1
6 11177 1 1 102 LYS CA C 15.566 6.551 15.740 1.00 . A A . 102 LYS CA 1 1
6 11178 1 1 102 LYS CB C 15.224 5.190 16.363 1.00 . A A . 102 LYS CB 1 1
6 11179 1 1 102 LYS CD C 13.577 3.843 17.750 1.00 . A A . 102 LYS CD 1 1
6 11180 1 1 102 LYS CE C 12.903 3.075 16.605 1.00 . A A . 102 LYS CE 1 1
6 11181 1 1 102 LYS CG C 14.036 5.249 17.337 1.00 . A A . 102 LYS CG 1 1
6 11182 1 1 102 LYS H H 17.122 5.527 14.701 1.00 . A A . 102 LYS H 1 1
6 11183 1 1 102 LYS HA H 14.653 6.990 15.336 1.00 . A A . 102 LYS HA 1 1
6 11184 1 1 102 LYS HB2 H 14.975 4.511 15.551 1.00 . A A . 102 LYS HB2 1 1
6 11185 1 1 102 LYS HB3 H 16.100 4.796 16.881 1.00 . A A . 102 LYS HB3 1 1
6 11186 1 1 102 LYS HD2 H 14.450 3.275 18.079 1.00 . A A . 102 LYS HD2 1 1
6 11187 1 1 102 LYS HD3 H 12.893 3.914 18.596 1.00 . A A . 102 LYS HD3 1 1
6 11188 1 1 102 LYS HE2 H 13.467 3.220 15.683 1.00 . A A . 102 LYS HE2 1 1
6 11189 1 1 102 LYS HE3 H 12.929 2.010 16.850 1.00 . A A . 102 LYS HE3 1 1
6 11190 1 1 102 LYS HG2 H 14.339 5.792 18.233 1.00 . A A . 102 LYS HG2 1 1
6 11191 1 1 102 LYS HG3 H 13.208 5.780 16.871 1.00 . A A . 102 LYS HG3 1 1
6 11192 1 1 102 LYS HZ1 H 11.181 3.136 15.483 1.00 . A A . 102 LYS HZ1 1 1
6 11193 1 1 102 LYS HZ2 H 11.343 4.469 16.467 1.00 . A A . 102 LYS HZ2 1 1
6 11194 1 1 102 LYS HZ3 H 10.906 3.006 17.080 1.00 . A A . 102 LYS HZ3 1 1
6 11195 1 1 102 LYS N N 16.511 6.338 14.647 1.00 . A A . 102 LYS N 1 1
6 11196 1 1 102 LYS NZ N 11.493 3.464 16.390 1.00 . A A . 102 LYS NZ 1 1
6 11197 1 1 102 LYS O O 15.413 8.134 17.524 1.00 . A A . 102 LYS O 1 1
6 11198 1 1 103 LYS C C 17.718 9.995 17.513 1.00 . A A . 103 LYS C 1 1
6 11199 1 1 103 LYS CA C 18.195 8.559 17.706 1.00 . A A . 103 LYS CA 1 1
6 11200 1 1 103 LYS CB C 19.706 8.494 17.435 1.00 . A A . 103 LYS CB 1 1
6 11201 1 1 103 LYS CD C 20.331 6.734 19.162 1.00 . A A . 103 LYS CD 1 1
6 11202 1 1 103 LYS CE C 21.175 5.480 19.377 1.00 . A A . 103 LYS CE 1 1
6 11203 1 1 103 LYS CG C 20.348 7.122 17.681 1.00 . A A . 103 LYS CG 1 1
6 11204 1 1 103 LYS H H 18.022 7.134 16.131 1.00 . A A . 103 LYS H 1 1
6 11205 1 1 103 LYS HA H 17.980 8.260 18.733 1.00 . A A . 103 LYS HA 1 1
6 11206 1 1 103 LYS HB2 H 19.890 8.778 16.397 1.00 . A A . 103 LYS HB2 1 1
6 11207 1 1 103 LYS HB3 H 20.201 9.229 18.068 1.00 . A A . 103 LYS HB3 1 1
6 11208 1 1 103 LYS HD2 H 20.745 7.551 19.757 1.00 . A A . 103 LYS HD2 1 1
6 11209 1 1 103 LYS HD3 H 19.304 6.538 19.471 1.00 . A A . 103 LYS HD3 1 1
6 11210 1 1 103 LYS HE2 H 20.796 4.680 18.740 1.00 . A A . 103 LYS HE2 1 1
6 11211 1 1 103 LYS HE3 H 22.207 5.684 19.081 1.00 . A A . 103 LYS HE3 1 1
6 11212 1 1 103 LYS HG2 H 19.839 6.355 17.096 1.00 . A A . 103 LYS HG2 1 1
6 11213 1 1 103 LYS HG3 H 21.383 7.170 17.348 1.00 . A A . 103 LYS HG3 1 1
6 11214 1 1 103 LYS HZ1 H 21.722 4.202 20.915 1.00 . A A . 103 LYS HZ1 1 1
6 11215 1 1 103 LYS HZ2 H 20.223 4.807 21.097 1.00 . A A . 103 LYS HZ2 1 1
6 11216 1 1 103 LYS HZ3 H 21.535 5.759 21.395 1.00 . A A . 103 LYS HZ3 1 1
6 11217 1 1 103 LYS N N 17.486 7.669 16.794 1.00 . A A . 103 LYS N 1 1
6 11218 1 1 103 LYS NZ N 21.155 5.041 20.786 1.00 . A A . 103 LYS NZ 1 1
6 11219 1 1 103 LYS O O 17.415 10.400 16.392 1.00 . A A . 103 LYS O 1 1
6 11220 1 1 104 ALA C C 18.397 13.009 18.050 1.00 . A A . 104 ALA C 1 1
6 11221 1 1 104 ALA CA C 17.247 12.145 18.578 1.00 . A A . 104 ALA CA 1 1
6 11222 1 1 104 ALA CB C 16.881 12.583 19.997 1.00 . A A . 104 ALA CB 1 1
6 11223 1 1 104 ALA H H 17.929 10.361 19.502 1.00 . A A . 104 ALA H 1 1
6 11224 1 1 104 ALA HA H 16.382 12.253 17.922 1.00 . A A . 104 ALA HA 1 1
6 11225 1 1 104 ALA HB1 H 16.151 11.900 20.429 1.00 . A A . 104 ALA HB1 1 1
6 11226 1 1 104 ALA HB2 H 17.779 12.599 20.616 1.00 . A A . 104 ALA HB2 1 1
6 11227 1 1 104 ALA HB3 H 16.455 13.583 19.974 1.00 . A A . 104 ALA HB3 1 1
6 11228 1 1 104 ALA N N 17.660 10.751 18.608 1.00 . A A . 104 ALA N 1 1
6 11229 1 1 104 ALA O O 19.539 12.547 17.920 1.00 . A A . 104 ALA O 1 1
6 11230 1 1 105 ARG C C 20.003 15.588 18.446 1.00 . A A . 105 ARG C 1 1
6 11231 1 1 105 ARG CA C 19.121 15.205 17.258 1.00 . A A . 105 ARG CA 1 1
6 11232 1 1 105 ARG CB C 18.428 16.416 16.613 1.00 . A A . 105 ARG CB 1 1
6 11233 1 1 105 ARG CD C 19.774 16.837 14.465 1.00 . A A . 105 ARG CD 1 1
6 11234 1 1 105 ARG CG C 19.366 17.361 15.847 1.00 . A A . 105 ARG CG 1 1
6 11235 1 1 105 ARG CZ C 22.121 15.982 14.617 1.00 . A A . 105 ARG CZ 1 1
6 11236 1 1 105 ARG H H 17.170 14.623 17.874 1.00 . A A . 105 ARG H 1 1
6 11237 1 1 105 ARG HA H 19.706 14.677 16.509 1.00 . A A . 105 ARG HA 1 1
6 11238 1 1 105 ARG HB2 H 17.664 16.069 15.918 1.00 . A A . 105 ARG HB2 1 1
6 11239 1 1 105 ARG HB3 H 17.929 16.982 17.398 1.00 . A A . 105 ARG HB3 1 1
6 11240 1 1 105 ARG HD2 H 18.895 16.451 13.950 1.00 . A A . 105 ARG HD2 1 1
6 11241 1 1 105 ARG HD3 H 20.158 17.668 13.882 1.00 . A A . 105 ARG HD3 1 1
6 11242 1 1 105 ARG HE H 20.425 14.849 14.357 1.00 . A A . 105 ARG HE 1 1
6 11243 1 1 105 ARG HG2 H 18.835 18.301 15.694 1.00 . A A . 105 ARG HG2 1 1
6 11244 1 1 105 ARG HG3 H 20.256 17.572 16.438 1.00 . A A . 105 ARG HG3 1 1
6 11245 1 1 105 ARG HH11 H 21.987 18.008 14.753 1.00 . A A . 105 ARG HH11 1 1
6 11246 1 1 105 ARG HH12 H 23.609 17.414 14.702 1.00 . A A . 105 ARG HH12 1 1
6 11247 1 1 105 ARG HH21 H 22.566 14.010 14.418 1.00 . A A . 105 ARG HH21 1 1
6 11248 1 1 105 ARG HH22 H 23.953 15.016 14.642 1.00 . A A . 105 ARG HH22 1 1
6 11249 1 1 105 ARG N N 18.114 14.277 17.752 1.00 . A A . 105 ARG N 1 1
6 11250 1 1 105 ARG NE N 20.800 15.786 14.518 1.00 . A A . 105 ARG NE 1 1
6 11251 1 1 105 ARG NH1 N 22.606 17.213 14.755 1.00 . A A . 105 ARG NH1 1 1
6 11252 1 1 105 ARG NH2 N 22.945 14.945 14.593 1.00 . A A . 105 ARG NH2 1 1
6 11253 1 1 105 ARG O O 19.531 16.296 19.337 1.00 . A A . 105 ARG O 1 1
6 11254 1 1 106 ARG C C 21.938 14.676 20.760 1.00 . A A . 106 ARG C 1 1
6 11255 1 1 106 ARG CA C 22.307 15.414 19.455 1.00 . A A . 106 ARG CA 1 1
6 11256 1 1 106 ARG CB C 22.541 16.928 19.674 1.00 . A A . 106 ARG CB 1 1
6 11257 1 1 106 ARG CD C 24.561 17.442 18.105 1.00 . A A . 106 ARG CD 1 1
6 11258 1 1 106 ARG CG C 23.083 17.694 18.456 1.00 . A A . 106 ARG CG 1 1
6 11259 1 1 106 ARG CZ C 25.711 18.793 19.893 1.00 . A A . 106 ARG CZ 1 1
6 11260 1 1 106 ARG H H 21.550 14.597 17.642 1.00 . A A . 106 ARG H 1 1
6 11261 1 1 106 ARG HA H 23.235 14.975 19.090 1.00 . A A . 106 ARG HA 1 1
6 11262 1 1 106 ARG HB2 H 21.606 17.395 19.966 1.00 . A A . 106 ARG HB2 1 1
6 11263 1 1 106 ARG HB3 H 23.204 17.097 20.514 1.00 . A A . 106 ARG HB3 1 1
6 11264 1 1 106 ARG HD2 H 24.663 16.419 17.751 1.00 . A A . 106 ARG HD2 1 1
6 11265 1 1 106 ARG HD3 H 24.852 18.105 17.288 1.00 . A A . 106 ARG HD3 1 1
6 11266 1 1 106 ARG HE H 25.957 16.807 19.551 1.00 . A A . 106 ARG HE 1 1
6 11267 1 1 106 ARG HG2 H 22.473 17.461 17.588 1.00 . A A . 106 ARG HG2 1 1
6 11268 1 1 106 ARG HG3 H 22.957 18.753 18.662 1.00 . A A . 106 ARG HG3 1 1
6 11269 1 1 106 ARG HH11 H 24.745 19.988 18.550 1.00 . A A . 106 ARG HH11 1 1
6 11270 1 1 106 ARG HH12 H 25.445 20.836 19.892 1.00 . A A . 106 ARG HH12 1 1
6 11271 1 1 106 ARG HH21 H 26.940 17.952 21.286 1.00 . A A . 106 ARG HH21 1 1
6 11272 1 1 106 ARG HH22 H 26.550 19.611 21.581 1.00 . A A . 106 ARG HH22 1 1
6 11273 1 1 106 ARG N N 21.282 15.180 18.419 1.00 . A A . 106 ARG N 1 1
6 11274 1 1 106 ARG NE N 25.478 17.643 19.245 1.00 . A A . 106 ARG NE 1 1
6 11275 1 1 106 ARG NH1 N 25.237 19.947 19.441 1.00 . A A . 106 ARG NH1 1 1
6 11276 1 1 106 ARG NH2 N 26.417 18.769 21.017 1.00 . A A . 106 ARG NH2 1 1
6 11277 1 1 106 ARG O O 20.782 14.303 20.957 1.00 . A A . 106 ARG O 1 1
6 11278 1 1 107 PRO C C 21.868 14.626 23.903 1.00 . A A . 107 PRO C 1 1
6 11279 1 1 107 PRO CA C 22.601 13.718 22.908 1.00 . A A . 107 PRO CA 1 1
6 11280 1 1 107 PRO CB C 23.954 13.246 23.443 1.00 . A A . 107 PRO CB 1 1
6 11281 1 1 107 PRO CD C 24.316 14.762 21.605 1.00 . A A . 107 PRO CD 1 1
6 11282 1 1 107 PRO CG C 24.927 14.307 22.932 1.00 . A A . 107 PRO CG 1 1
6 11283 1 1 107 PRO HA H 21.975 12.854 22.687 1.00 . A A . 107 PRO HA 1 1
6 11284 1 1 107 PRO HB2 H 23.971 13.174 24.532 1.00 . A A . 107 PRO HB2 1 1
6 11285 1 1 107 PRO HB3 H 24.203 12.282 22.996 1.00 . A A . 107 PRO HB3 1 1
6 11286 1 1 107 PRO HD2 H 24.477 15.831 21.499 1.00 . A A . 107 PRO HD2 1 1
6 11287 1 1 107 PRO HD3 H 24.774 14.234 20.772 1.00 . A A . 107 PRO HD3 1 1
6 11288 1 1 107 PRO HG2 H 24.948 15.148 23.627 1.00 . A A . 107 PRO HG2 1 1
6 11289 1 1 107 PRO HG3 H 25.930 13.902 22.795 1.00 . A A . 107 PRO HG3 1 1
6 11290 1 1 107 PRO N N 22.900 14.419 21.666 1.00 . A A . 107 PRO N 1 1
6 11291 1 1 107 PRO O O 21.976 15.860 23.842 1.00 . A A . 107 PRO O 1 1
6 11292 1 1 108 THR C C 21.299 15.017 27.052 1.00 . A A . 108 THR C 1 1
6 11293 1 1 108 THR CA C 20.370 14.698 25.865 1.00 . A A . 108 THR CA 1 1
6 11294 1 1 108 THR CB C 19.114 13.879 26.228 1.00 . A A . 108 THR CB 1 1
6 11295 1 1 108 THR CG2 C 19.379 12.589 27.011 1.00 . A A . 108 THR CG2 1 1
6 11296 1 1 108 THR H H 21.092 12.993 24.803 1.00 . A A . 108 THR H 1 1
6 11297 1 1 108 THR HA H 20.022 15.643 25.452 1.00 . A A . 108 THR HA 1 1
6 11298 1 1 108 THR HB H 18.621 13.608 25.296 1.00 . A A . 108 THR HB 1 1
6 11299 1 1 108 THR HG1 H 17.374 14.687 26.431 1.00 . A A . 108 THR HG1 1 1
6 11300 1 1 108 THR HG21 H 19.717 12.816 28.020 1.00 . A A . 108 THR HG21 1 1
6 11301 1 1 108 THR HG22 H 20.140 11.994 26.507 1.00 . A A . 108 THR HG22 1 1
6 11302 1 1 108 THR HG23 H 18.462 12.003 27.079 1.00 . A A . 108 THR HG23 1 1
6 11303 1 1 108 THR N N 21.124 14.008 24.820 1.00 . A A . 108 THR N 1 1
6 11304 1 1 108 THR O O 22.509 14.770 26.999 1.00 . A A . 108 THR O 1 1
6 11305 1 1 108 THR OG1 O 18.202 14.677 26.961 1.00 . A A . 108 THR OG1 1 1
6 11306 1 1 109 ARG C C 20.811 15.388 30.568 1.00 . A A . 109 ARG C 1 1
6 11307 1 1 109 ARG CA C 21.463 15.991 29.330 1.00 . A A . 109 ARG CA 1 1
6 11308 1 1 109 ARG CB C 21.525 17.517 29.474 1.00 . A A . 109 ARG CB 1 1
6 11309 1 1 109 ARG CD C 22.264 19.715 28.459 1.00 . A A . 109 ARG CD 1 1
6 11310 1 1 109 ARG CG C 22.357 18.189 28.370 1.00 . A A . 109 ARG CG 1 1
6 11311 1 1 109 ARG CZ C 20.529 21.467 28.017 1.00 . A A . 109 ARG CZ 1 1
6 11312 1 1 109 ARG H H 19.748 15.774 28.049 1.00 . A A . 109 ARG H 1 1
6 11313 1 1 109 ARG HA H 22.482 15.601 29.287 1.00 . A A . 109 ARG HA 1 1
6 11314 1 1 109 ARG HB2 H 20.507 17.912 29.473 1.00 . A A . 109 ARG HB2 1 1
6 11315 1 1 109 ARG HB3 H 21.979 17.763 30.435 1.00 . A A . 109 ARG HB3 1 1
6 11316 1 1 109 ARG HD2 H 22.550 20.038 29.460 1.00 . A A . 109 ARG HD2 1 1
6 11317 1 1 109 ARG HD3 H 22.963 20.144 27.739 1.00 . A A . 109 ARG HD3 1 1
6 11318 1 1 109 ARG HE H 20.206 19.465 27.990 1.00 . A A . 109 ARG HE 1 1
6 11319 1 1 109 ARG HG2 H 23.400 17.890 28.480 1.00 . A A . 109 ARG HG2 1 1
6 11320 1 1 109 ARG HG3 H 22.011 17.872 27.386 1.00 . A A . 109 ARG HG3 1 1
6 11321 1 1 109 ARG HH11 H 22.382 22.235 28.360 1.00 . A A . 109 ARG HH11 1 1
6 11322 1 1 109 ARG HH12 H 21.143 23.425 28.143 1.00 . A A . 109 ARG HH12 1 1
6 11323 1 1 109 ARG HH21 H 18.530 21.061 27.751 1.00 . A A . 109 ARG HH21 1 1
6 11324 1 1 109 ARG HH22 H 18.993 22.708 27.490 1.00 . A A . 109 ARG HH22 1 1
6 11325 1 1 109 ARG N N 20.745 15.617 28.108 1.00 . A A . 109 ARG N 1 1
6 11326 1 1 109 ARG NE N 20.902 20.193 28.158 1.00 . A A . 109 ARG NE 1 1
6 11327 1 1 109 ARG NH1 N 21.421 22.444 28.150 1.00 . A A . 109 ARG NH1 1 1
6 11328 1 1 109 ARG NH2 N 19.266 21.764 27.738 1.00 . A A . 109 ARG NH2 1 1
6 11329 1 1 109 ARG O O 21.507 15.115 31.544 1.00 . A A . 109 ARG O 1 1
6 11330 1 1 110 SER C C 18.888 13.114 31.619 1.00 . A A . 110 SER C 1 1
6 11331 1 1 110 SER CA C 18.764 14.639 31.685 1.00 . A A . 110 SER CA 1 1
6 11332 1 1 110 SER CB C 17.313 15.145 31.635 1.00 . A A . 110 SER CB 1 1
6 11333 1 1 110 SER H H 18.962 15.438 29.739 1.00 . A A . 110 SER H 1 1
6 11334 1 1 110 SER HA H 19.218 14.995 32.612 1.00 . A A . 110 SER HA 1 1
6 11335 1 1 110 SER HB2 H 17.316 16.205 31.377 1.00 . A A . 110 SER HB2 1 1
6 11336 1 1 110 SER HB3 H 16.750 14.605 30.873 1.00 . A A . 110 SER HB3 1 1
6 11337 1 1 110 SER HG H 16.413 14.090 33.013 1.00 . A A . 110 SER HG 1 1
6 11338 1 1 110 SER N N 19.490 15.202 30.562 1.00 . A A . 110 SER N 1 1
6 11339 1 1 110 SER O O 17.958 12.448 31.156 1.00 . A A . 110 SER O 1 1
6 11340 1 1 110 SER OG O 16.661 15.013 32.883 1.00 . A A . 110 SER OG 1 1
6 11341 1 1 111 GLY C C 21.735 10.772 32.031 1.00 . A A . 111 GLY C 1 1
6 11342 1 1 111 GLY CA C 20.246 11.119 32.080 1.00 . A A . 111 GLY CA 1 1
6 11343 1 1 111 GLY H H 20.747 13.144 32.445 1.00 . A A . 111 GLY H 1 1
6 11344 1 1 111 GLY HA2 H 19.825 10.707 32.995 1.00 . A A . 111 GLY HA2 1 1
6 11345 1 1 111 GLY HA3 H 19.750 10.672 31.218 1.00 . A A . 111 GLY HA3 1 1
6 11346 1 1 111 GLY N N 20.007 12.555 32.081 1.00 . A A . 111 GLY N 1 1
6 11347 1 1 111 GLY O O 22.577 11.677 32.052 1.00 . A A . 111 GLY O 1 1
6 11348 1 1 112 PRO C C 24.075 9.274 30.564 1.00 . A A . 112 PRO C 1 1
6 11349 1 1 112 PRO CA C 23.455 8.997 31.936 1.00 . A A . 112 PRO CA 1 1
6 11350 1 1 112 PRO CB C 23.357 7.492 32.209 1.00 . A A . 112 PRO CB 1 1
6 11351 1 1 112 PRO CD C 21.165 8.345 31.952 1.00 . A A . 112 PRO CD 1 1
6 11352 1 1 112 PRO CG C 22.012 7.130 31.588 1.00 . A A . 112 PRO CG 1 1
6 11353 1 1 112 PRO HA H 24.059 9.479 32.708 1.00 . A A . 112 PRO HA 1 1
6 11354 1 1 112 PRO HB2 H 24.183 6.940 31.772 1.00 . A A . 112 PRO HB2 1 1
6 11355 1 1 112 PRO HB3 H 23.308 7.299 33.279 1.00 . A A . 112 PRO HB3 1 1
6 11356 1 1 112 PRO HD2 H 20.382 8.493 31.211 1.00 . A A . 112 PRO HD2 1 1
6 11357 1 1 112 PRO HD3 H 20.743 8.197 32.945 1.00 . A A . 112 PRO HD3 1 1
6 11358 1 1 112 PRO HG2 H 22.105 7.047 30.503 1.00 . A A . 112 PRO HG2 1 1
6 11359 1 1 112 PRO HG3 H 21.601 6.217 32.015 1.00 . A A . 112 PRO HG3 1 1
6 11360 1 1 112 PRO N N 22.080 9.474 31.987 1.00 . A A . 112 PRO N 1 1
6 11361 1 1 112 PRO O O 23.410 9.747 29.635 1.00 . A A . 112 PRO O 1 1
6 11362 1 1 113 SER C C 26.454 7.827 28.574 1.00 . A A . 113 SER C 1 1
6 11363 1 1 113 SER CA C 26.124 9.181 29.208 1.00 . A A . 113 SER CA 1 1
6 11364 1 1 113 SER CB C 27.394 9.960 29.568 1.00 . A A . 113 SER CB 1 1
6 11365 1 1 113 SER H H 25.907 8.604 31.190 1.00 . A A . 113 SER H 1 1
6 11366 1 1 113 SER HA H 25.552 9.767 28.492 1.00 . A A . 113 SER HA 1 1
6 11367 1 1 113 SER HB2 H 28.003 10.083 28.676 1.00 . A A . 113 SER HB2 1 1
6 11368 1 1 113 SER HB3 H 27.129 10.948 29.944 1.00 . A A . 113 SER HB3 1 1
6 11369 1 1 113 SER HG H 29.054 9.635 30.518 1.00 . A A . 113 SER HG 1 1
6 11370 1 1 113 SER N N 25.365 8.992 30.429 1.00 . A A . 113 SER N 1 1
6 11371 1 1 113 SER O O 26.051 6.764 29.060 1.00 . A A . 113 SER O 1 1
6 11372 1 1 113 SER OG O 28.129 9.265 30.554 1.00 . A A . 113 SER OG 1 1
6 11373 1 1 114 SER C C 29.086 6.410 27.170 1.00 . A A . 114 SER C 1 1
6 11374 1 1 114 SER CA C 27.654 6.744 26.692 1.00 . A A . 114 SER CA 1 1
6 11375 1 1 114 SER CB C 27.541 7.120 25.202 1.00 . A A . 114 SER CB 1 1
6 11376 1 1 114 SER H H 27.481 8.783 27.112 1.00 . A A . 114 SER H 1 1
6 11377 1 1 114 SER HA H 27.016 5.883 26.890 1.00 . A A . 114 SER HA 1 1
6 11378 1 1 114 SER HB2 H 26.550 7.537 25.024 1.00 . A A . 114 SER HB2 1 1
6 11379 1 1 114 SER HB3 H 28.285 7.880 24.964 1.00 . A A . 114 SER HB3 1 1
6 11380 1 1 114 SER HG H 28.663 5.966 24.143 1.00 . A A . 114 SER HG 1 1
6 11381 1 1 114 SER N N 27.178 7.880 27.460 1.00 . A A . 114 SER N 1 1
6 11382 1 1 114 SER O O 29.789 5.636 26.520 1.00 . A A . 114 SER O 1 1
6 11383 1 1 114 SER OG O 27.703 6.017 24.331 1.00 . A A . 114 SER OG 1 1
6 11384 1 1 115 GLY C C 31.775 7.888 28.425 1.00 . A A . 115 GLY C 1 1
6 11385 1 1 115 GLY CA C 30.832 6.787 28.899 1.00 . A A . 115 GLY CA 1 1
6 11386 1 1 115 GLY H H 28.912 7.604 28.802 1.00 . A A . 115 GLY H 1 1
6 11387 1 1 115 GLY HA2 H 30.735 6.831 29.983 1.00 . A A . 115 GLY HA2 1 1
6 11388 1 1 115 GLY HA3 H 31.241 5.819 28.612 1.00 . A A . 115 GLY HA3 1 1
6 11389 1 1 115 GLY N N 29.522 6.971 28.306 1.00 . A A . 115 GLY N 1 1
6 11390 1 1 115 GLY O O 31.666 8.380 27.300 1.00 . A A . 115 GLY O 1 1
6 11391 1 1 116 GLU C C 35.032 8.637 29.573 1.00 . A A . 116 GLU C 1 1
6 11392 1 1 116 GLU CA C 33.733 9.269 29.077 1.00 . A A . 116 GLU CA 1 1
6 11393 1 1 116 GLU CB C 33.392 10.546 29.873 1.00 . A A . 116 GLU CB 1 1
6 11394 1 1 116 GLU CD C 30.884 10.933 29.247 1.00 . A A . 116 GLU CD 1 1
6 11395 1 1 116 GLU CG C 32.327 11.459 29.236 1.00 . A A . 116 GLU CG 1 1
6 11396 1 1 116 GLU H H 32.767 7.819 30.199 1.00 . A A . 116 GLU H 1 1
6 11397 1 1 116 GLU HA H 33.817 9.516 28.016 1.00 . A A . 116 GLU HA 1 1
6 11398 1 1 116 GLU HB2 H 33.093 10.286 30.891 1.00 . A A . 116 GLU HB2 1 1
6 11399 1 1 116 GLU HB3 H 34.305 11.137 29.949 1.00 . A A . 116 GLU HB3 1 1
6 11400 1 1 116 GLU HG2 H 32.336 12.410 29.773 1.00 . A A . 116 GLU HG2 1 1
6 11401 1 1 116 GLU HG3 H 32.624 11.666 28.207 1.00 . A A . 116 GLU HG3 1 1
6 11402 1 1 116 GLU N N 32.720 8.251 29.287 1.00 . A A . 116 GLU N 1 1
6 11403 1 1 116 GLU O O 35.114 8.227 30.734 1.00 . A A . 116 GLU O 1 1
6 11404 1 1 116 GLU OE1 O 30.482 10.192 30.174 1.00 . A A . 116 GLU OE1 1 1
6 11405 1 1 116 GLU OE2 O 30.117 11.311 28.330 1.00 . A A . 116 GLU OE2 1 1
6 11406 1 1 117 ASN C C 38.181 8.860 29.765 1.00 . A A . 117 ASN C 1 1
6 11407 1 1 117 ASN CA C 37.283 7.842 29.066 1.00 . A A . 117 ASN CA 1 1
6 11408 1 1 117 ASN CB C 38.024 7.284 27.839 1.00 . A A . 117 ASN CB 1 1
6 11409 1 1 117 ASN CG C 38.466 8.381 26.876 1.00 . A A . 117 ASN CG 1 1
6 11410 1 1 117 ASN H H 35.912 8.794 27.744 1.00 . A A . 117 ASN H 1 1
6 11411 1 1 117 ASN HA H 37.078 7.020 29.752 1.00 . A A . 117 ASN HA 1 1
6 11412 1 1 117 ASN HB2 H 38.899 6.727 28.170 1.00 . A A . 117 ASN HB2 1 1
6 11413 1 1 117 ASN HB3 H 37.368 6.591 27.309 1.00 . A A . 117 ASN HB3 1 1
6 11414 1 1 117 ASN HD21 H 40.297 8.717 27.778 1.00 . A A . 117 ASN HD21 1 1
6 11415 1 1 117 ASN HD22 H 39.865 9.676 26.371 1.00 . A A . 117 ASN HD22 1 1
6 11416 1 1 117 ASN N N 36.008 8.440 28.685 1.00 . A A . 117 ASN N 1 1
6 11417 1 1 117 ASN ND2 N 39.668 8.920 27.003 1.00 . A A . 117 ASN ND2 1 1
6 11418 1 1 117 ASN O O 38.057 10.069 29.574 1.00 . A A . 117 ASN O 1 1
6 11419 1 1 117 ASN OD1 O 37.712 8.752 25.987 1.00 . A A . 117 ASN OD1 1 1
6 11420 1 1 118 LEU C C 41.068 9.714 30.237 1.00 . A A . 118 LEU C 1 1
6 11421 1 1 118 LEU CA C 40.084 9.171 31.280 1.00 . A A . 118 LEU CA 1 1
6 11422 1 1 118 LEU CB C 40.784 8.310 32.346 1.00 . A A . 118 LEU CB 1 1
6 11423 1 1 118 LEU CD1 C 41.251 10.215 33.981 1.00 . A A . 118 LEU CD1 1 1
6 11424 1 1 118 LEU CD2 C 42.537 8.082 34.127 1.00 . A A . 118 LEU CD2 1 1
6 11425 1 1 118 LEU CG C 41.848 9.059 33.170 1.00 . A A . 118 LEU CG 1 1
6 11426 1 1 118 LEU H H 39.171 7.350 30.676 1.00 . A A . 118 LEU H 1 1
6 11427 1 1 118 LEU HA H 39.551 9.996 31.755 1.00 . A A . 118 LEU HA 1 1
6 11428 1 1 118 LEU HB2 H 40.030 7.909 33.025 1.00 . A A . 118 LEU HB2 1 1
6 11429 1 1 118 LEU HB3 H 41.269 7.472 31.843 1.00 . A A . 118 LEU HB3 1 1
6 11430 1 1 118 LEU HD11 H 42.036 10.682 34.579 1.00 . A A . 118 LEU HD11 1 1
6 11431 1 1 118 LEU HD12 H 40.472 9.848 34.651 1.00 . A A . 118 LEU HD12 1 1
6 11432 1 1 118 LEU HD13 H 40.831 10.976 33.326 1.00 . A A . 118 LEU HD13 1 1
6 11433 1 1 118 LEU HD21 H 41.818 7.655 34.827 1.00 . A A . 118 LEU HD21 1 1
6 11434 1 1 118 LEU HD22 H 43.314 8.605 34.688 1.00 . A A . 118 LEU HD22 1 1
6 11435 1 1 118 LEU HD23 H 43.015 7.282 33.562 1.00 . A A . 118 LEU HD23 1 1
6 11436 1 1 118 LEU HG H 42.597 9.457 32.491 1.00 . A A . 118 LEU HG 1 1
6 11437 1 1 118 LEU N N 39.120 8.347 30.563 1.00 . A A . 118 LEU N 1 1
6 11438 1 1 118 LEU O O 41.435 8.989 29.308 1.00 . A A . 118 LEU O 1 1
6 11439 1 1 119 TYR C C 43.624 12.314 30.254 1.00 . A A . 119 TYR C 1 1
6 11440 1 1 119 TYR CA C 42.463 11.629 29.518 1.00 . A A . 119 TYR CA 1 1
6 11441 1 1 119 TYR CB C 41.645 12.627 28.689 1.00 . A A . 119 TYR CB 1 1
6 11442 1 1 119 TYR CD1 C 42.233 11.765 26.427 1.00 . A A . 119 TYR CD1 1 1
6 11443 1 1 119 TYR CD2 C 42.874 14.047 26.997 1.00 . A A . 119 TYR CD2 1 1
6 11444 1 1 119 TYR CE1 C 42.808 11.912 25.152 1.00 . A A . 119 TYR CE1 1 1
6 11445 1 1 119 TYR CE2 C 43.455 14.207 25.726 1.00 . A A . 119 TYR CE2 1 1
6 11446 1 1 119 TYR CG C 42.251 12.836 27.330 1.00 . A A . 119 TYR CG 1 1
6 11447 1 1 119 TYR CZ C 43.416 13.139 24.796 1.00 . A A . 119 TYR CZ 1 1
6 11448 1 1 119 TYR H H 41.209 11.516 31.169 1.00 . A A . 119 TYR H 1 1
6 11449 1 1 119 TYR HA H 42.904 10.889 28.850 1.00 . A A . 119 TYR HA 1 1
6 11450 1 1 119 TYR HB2 H 40.634 12.241 28.535 1.00 . A A . 119 TYR HB2 1 1
6 11451 1 1 119 TYR HB3 H 41.559 13.574 29.225 1.00 . A A . 119 TYR HB3 1 1
6 11452 1 1 119 TYR HD1 H 41.796 10.838 26.779 1.00 . A A . 119 TYR HD1 1 1
6 11453 1 1 119 TYR HD2 H 42.927 14.820 27.752 1.00 . A A . 119 TYR HD2 1 1
6 11454 1 1 119 TYR HE1 H 42.802 11.089 24.452 1.00 . A A . 119 TYR HE1 1 1
6 11455 1 1 119 TYR HE2 H 43.939 15.141 25.485 1.00 . A A . 119 TYR HE2 1 1
6 11456 1 1 119 TYR HH H 44.377 14.142 23.442 1.00 . A A . 119 TYR HH 1 1
6 11457 1 1 119 TYR N N 41.536 10.952 30.411 1.00 . A A . 119 TYR N 1 1
6 11458 1 1 119 TYR O O 44.276 13.208 29.719 1.00 . A A . 119 TYR O 1 1
6 11459 1 1 119 TYR OH O 43.985 13.277 23.567 1.00 . A A . 119 TYR OH 1 1
6 11460 1 1 120 PHE C C 45.235 11.366 33.388 1.00 . A A . 120 PHE C 1 1
6 11461 1 1 120 PHE CA C 44.871 12.477 32.395 1.00 . A A . 120 PHE CA 1 1
6 11462 1 1 120 PHE CB C 44.391 13.785 33.058 1.00 . A A . 120 PHE CB 1 1
6 11463 1 1 120 PHE CD1 C 41.858 13.925 33.134 1.00 . A A . 120 PHE CD1 1 1
6 11464 1 1 120 PHE CD2 C 43.058 13.405 35.188 1.00 . A A . 120 PHE CD2 1 1
6 11465 1 1 120 PHE CE1 C 40.636 13.846 33.824 1.00 . A A . 120 PHE CE1 1 1
6 11466 1 1 120 PHE CE2 C 41.836 13.326 35.878 1.00 . A A . 120 PHE CE2 1 1
6 11467 1 1 120 PHE CG C 43.074 13.697 33.811 1.00 . A A . 120 PHE CG 1 1
6 11468 1 1 120 PHE CZ C 40.625 13.545 35.198 1.00 . A A . 120 PHE CZ 1 1
6 11469 1 1 120 PHE H H 43.283 11.211 31.910 1.00 . A A . 120 PHE H 1 1
6 11470 1 1 120 PHE HA H 45.759 12.697 31.801 1.00 . A A . 120 PHE HA 1 1
6 11471 1 1 120 PHE HB2 H 45.164 14.154 33.735 1.00 . A A . 120 PHE HB2 1 1
6 11472 1 1 120 PHE HB3 H 44.287 14.541 32.278 1.00 . A A . 120 PHE HB3 1 1
6 11473 1 1 120 PHE HD1 H 41.864 14.170 32.081 1.00 . A A . 120 PHE HD1 1 1
6 11474 1 1 120 PHE HD2 H 43.981 13.245 35.734 1.00 . A A . 120 PHE HD2 1 1
6 11475 1 1 120 PHE HE1 H 39.706 14.024 33.303 1.00 . A A . 120 PHE HE1 1 1
6 11476 1 1 120 PHE HE2 H 41.839 13.096 36.935 1.00 . A A . 120 PHE HE2 1 1
6 11477 1 1 120 PHE HZ H 39.687 13.484 35.733 1.00 . A A . 120 PHE HZ 1 1
6 11478 1 1 120 PHE N N 43.835 11.957 31.516 1.00 . A A . 120 PHE N 1 1
6 11479 1 1 120 PHE O O 44.974 10.191 33.120 1.00 . A A . 120 PHE O 1 1
6 11480 1 1 121 GLN C C 46.377 11.751 36.787 1.00 . A A . 121 GLN C 1 1
6 11481 1 1 121 GLN CA C 46.378 10.863 35.550 1.00 . A A . 121 GLN CA 1 1
6 11482 1 1 121 GLN CB C 47.760 10.249 35.258 1.00 . A A . 121 GLN CB 1 1
6 11483 1 1 121 GLN CD C 50.171 10.615 34.508 1.00 . A A . 121 GLN CD 1 1
6 11484 1 1 121 GLN CG C 48.893 11.270 35.036 1.00 . A A . 121 GLN CG 1 1
6 11485 1 1 121 GLN H H 46.134 12.682 34.684 1.00 . A A . 121 GLN H 1 1
6 11486 1 1 121 GLN HA H 45.654 10.063 35.708 1.00 . A A . 121 GLN HA 1 1
6 11487 1 1 121 GLN HB2 H 48.038 9.608 36.096 1.00 . A A . 121 GLN HB2 1 1
6 11488 1 1 121 GLN HB3 H 47.661 9.617 34.377 1.00 . A A . 121 GLN HB3 1 1
6 11489 1 1 121 GLN HE21 H 49.229 9.924 32.858 1.00 . A A . 121 GLN HE21 1 1
6 11490 1 1 121 GLN HE22 H 50.951 9.552 33.013 1.00 . A A . 121 GLN HE22 1 1
6 11491 1 1 121 GLN HG2 H 48.580 12.023 34.313 1.00 . A A . 121 GLN HG2 1 1
6 11492 1 1 121 GLN HG3 H 49.111 11.774 35.978 1.00 . A A . 121 GLN HG3 1 1
6 11493 1 1 121 GLN N N 45.931 11.712 34.462 1.00 . A A . 121 GLN N 1 1
6 11494 1 1 121 GLN NE2 N 50.109 9.987 33.342 1.00 . A A . 121 GLN NE2 1 1
6 11495 1 1 121 GLN O O 46.227 11.187 37.886 1.00 . A A . 121 GLN O 1 1
6 11496 1 1 121 GLN OE1 O 51.234 10.669 35.112 1.00 . A A . 121 GLN OE1 1 1
7 11497 1 1 1 MET C C 1.881 9.515 -3.663 1.00 . A A . 1 MET C 1 1
7 11498 1 1 1 MET CA C 0.826 10.037 -4.642 1.00 . A A . 1 MET CA 1 1
7 11499 1 1 1 MET CB C 1.240 11.423 -5.164 1.00 . A A . 1 MET CB 1 1
7 11500 1 1 1 MET CE C 1.957 10.368 -8.133 1.00 . A A . 1 MET CE 1 1
7 11501 1 1 1 MET CG C 0.389 11.863 -6.352 1.00 . A A . 1 MET CG 1 1
7 11502 1 1 1 MET H1 H -0.851 9.190 -3.696 1.00 . A A . 1 MET H1 1 1
7 11503 1 1 1 MET HA H 0.848 9.344 -5.488 1.00 . A A . 1 MET HA 1 1
7 11504 1 1 1 MET HB2 H 1.171 12.153 -4.363 1.00 . A A . 1 MET HB2 1 1
7 11505 1 1 1 MET HB3 H 2.275 11.392 -5.499 1.00 . A A . 1 MET HB3 1 1
7 11506 1 1 1 MET HE1 H 1.999 9.706 -8.998 1.00 . A A . 1 MET HE1 1 1
7 11507 1 1 1 MET HE2 H 2.390 11.331 -8.402 1.00 . A A . 1 MET HE2 1 1
7 11508 1 1 1 MET HE3 H 2.541 9.923 -7.326 1.00 . A A . 1 MET HE3 1 1
7 11509 1 1 1 MET HG2 H -0.608 12.125 -5.997 1.00 . A A . 1 MET HG2 1 1
7 11510 1 1 1 MET HG3 H 0.832 12.753 -6.800 1.00 . A A . 1 MET HG3 1 1
7 11511 1 1 1 MET N N -0.550 10.050 -4.110 1.00 . A A . 1 MET N 1 1
7 11512 1 1 1 MET O O 3.039 9.467 -4.064 1.00 . A A . 1 MET O 1 1
7 11513 1 1 1 MET SD S 0.231 10.583 -7.618 1.00 . A A . 1 MET SD 1 1
7 11514 1 1 2 ILE C C 3.862 9.286 -1.472 1.00 . A A . 2 ILE C 1 1
7 11515 1 1 2 ILE CA C 2.477 8.601 -1.402 1.00 . A A . 2 ILE CA 1 1
7 11516 1 1 2 ILE CB C 2.530 7.048 -1.511 1.00 . A A . 2 ILE CB 1 1
7 11517 1 1 2 ILE CD1 C 1.011 4.921 -1.667 1.00 . A A . 2 ILE CD1 1 1
7 11518 1 1 2 ILE CG1 C 1.126 6.447 -1.749 1.00 . A A . 2 ILE CG1 1 1
7 11519 1 1 2 ILE CG2 C 3.112 6.421 -0.240 1.00 . A A . 2 ILE CG2 1 1
7 11520 1 1 2 ILE H H 0.588 9.180 -2.119 1.00 . A A . 2 ILE H 1 1
7 11521 1 1 2 ILE HA H 2.049 8.844 -0.429 1.00 . A A . 2 ILE HA 1 1
7 11522 1 1 2 ILE HB H 3.170 6.786 -2.352 1.00 . A A . 2 ILE HB 1 1
7 11523 1 1 2 ILE HD11 H 0.030 4.623 -2.024 1.00 . A A . 2 ILE HD11 1 1
7 11524 1 1 2 ILE HD12 H 1.765 4.440 -2.281 1.00 . A A . 2 ILE HD12 1 1
7 11525 1 1 2 ILE HD13 H 1.113 4.585 -0.636 1.00 . A A . 2 ILE HD13 1 1
7 11526 1 1 2 ILE HG12 H 0.439 6.862 -1.011 1.00 . A A . 2 ILE HG12 1 1
7 11527 1 1 2 ILE HG13 H 0.798 6.760 -2.738 1.00 . A A . 2 ILE HG13 1 1
7 11528 1 1 2 ILE HG21 H 3.427 5.399 -0.440 1.00 . A A . 2 ILE HG21 1 1
7 11529 1 1 2 ILE HG22 H 3.978 6.979 0.107 1.00 . A A . 2 ILE HG22 1 1
7 11530 1 1 2 ILE HG23 H 2.353 6.402 0.537 1.00 . A A . 2 ILE HG23 1 1
7 11531 1 1 2 ILE N N 1.555 9.131 -2.419 1.00 . A A . 2 ILE N 1 1
7 11532 1 1 2 ILE O O 4.897 8.622 -1.425 1.00 . A A . 2 ILE O 1 1
7 11533 1 1 3 VAL C C 5.886 11.387 -0.378 1.00 . A A . 3 VAL C 1 1
7 11534 1 1 3 VAL CA C 5.122 11.386 -1.699 1.00 . A A . 3 VAL CA 1 1
7 11535 1 1 3 VAL CB C 4.922 12.807 -2.256 1.00 . A A . 3 VAL CB 1 1
7 11536 1 1 3 VAL CG1 C 6.256 13.464 -2.650 1.00 . A A . 3 VAL CG1 1 1
7 11537 1 1 3 VAL CG2 C 3.849 12.932 -3.338 1.00 . A A . 3 VAL CG2 1 1
7 11538 1 1 3 VAL H H 2.984 11.082 -1.642 1.00 . A A . 3 VAL H 1 1
7 11539 1 1 3 VAL HA H 5.735 10.857 -2.415 1.00 . A A . 3 VAL HA 1 1
7 11540 1 1 3 VAL HB H 4.537 13.397 -1.463 1.00 . A A . 3 VAL HB 1 1
7 11541 1 1 3 VAL HG11 H 6.914 13.488 -1.781 1.00 . A A . 3 VAL HG11 1 1
7 11542 1 1 3 VAL HG12 H 6.774 12.914 -3.430 1.00 . A A . 3 VAL HG12 1 1
7 11543 1 1 3 VAL HG13 H 6.090 14.486 -2.987 1.00 . A A . 3 VAL HG13 1 1
7 11544 1 1 3 VAL HG21 H 3.820 13.955 -3.718 1.00 . A A . 3 VAL HG21 1 1
7 11545 1 1 3 VAL HG22 H 4.037 12.242 -4.150 1.00 . A A . 3 VAL HG22 1 1
7 11546 1 1 3 VAL HG23 H 2.879 12.711 -2.900 1.00 . A A . 3 VAL HG23 1 1
7 11547 1 1 3 VAL N N 3.880 10.618 -1.598 1.00 . A A . 3 VAL N 1 1
7 11548 1 1 3 VAL O O 5.636 12.199 0.521 1.00 . A A . 3 VAL O 1 1
7 11549 1 1 4 ILE C C 8.668 11.415 0.930 1.00 . A A . 4 ILE C 1 1
7 11550 1 1 4 ILE CA C 7.648 10.280 0.907 1.00 . A A . 4 ILE CA 1 1
7 11551 1 1 4 ILE CB C 8.392 8.929 0.901 1.00 . A A . 4 ILE CB 1 1
7 11552 1 1 4 ILE CD1 C 6.317 7.479 1.464 1.00 . A A . 4 ILE CD1 1 1
7 11553 1 1 4 ILE CG1 C 7.505 7.731 0.542 1.00 . A A . 4 ILE CG1 1 1
7 11554 1 1 4 ILE CG2 C 9.090 8.696 2.250 1.00 . A A . 4 ILE CG2 1 1
7 11555 1 1 4 ILE H H 6.921 9.845 -1.075 1.00 . A A . 4 ILE H 1 1
7 11556 1 1 4 ILE HA H 6.988 10.321 1.766 1.00 . A A . 4 ILE HA 1 1
7 11557 1 1 4 ILE HB H 9.171 8.972 0.142 1.00 . A A . 4 ILE HB 1 1
7 11558 1 1 4 ILE HD11 H 6.643 7.384 2.499 1.00 . A A . 4 ILE HD11 1 1
7 11559 1 1 4 ILE HD12 H 5.601 8.294 1.361 1.00 . A A . 4 ILE HD12 1 1
7 11560 1 1 4 ILE HD13 H 5.840 6.550 1.162 1.00 . A A . 4 ILE HD13 1 1
7 11561 1 1 4 ILE HG12 H 7.129 7.871 -0.467 1.00 . A A . 4 ILE HG12 1 1
7 11562 1 1 4 ILE HG13 H 8.125 6.842 0.525 1.00 . A A . 4 ILE HG13 1 1
7 11563 1 1 4 ILE HG21 H 9.528 7.703 2.271 1.00 . A A . 4 ILE HG21 1 1
7 11564 1 1 4 ILE HG22 H 9.891 9.422 2.393 1.00 . A A . 4 ILE HG22 1 1
7 11565 1 1 4 ILE HG23 H 8.379 8.788 3.067 1.00 . A A . 4 ILE HG23 1 1
7 11566 1 1 4 ILE N N 6.808 10.442 -0.260 1.00 . A A . 4 ILE N 1 1
7 11567 1 1 4 ILE O O 8.929 11.989 1.986 1.00 . A A . 4 ILE O 1 1
7 11568 1 1 5 SER C C 10.301 13.086 -1.910 1.00 . A A . 5 SER C 1 1
7 11569 1 1 5 SER CA C 10.296 12.704 -0.420 1.00 . A A . 5 SER CA 1 1
7 11570 1 1 5 SER CB C 11.639 12.134 0.068 1.00 . A A . 5 SER CB 1 1
7 11571 1 1 5 SER H H 9.019 11.185 -1.066 1.00 . A A . 5 SER H 1 1
7 11572 1 1 5 SER HA H 10.037 13.579 0.175 1.00 . A A . 5 SER HA 1 1
7 11573 1 1 5 SER HB2 H 11.506 11.672 1.047 1.00 . A A . 5 SER HB2 1 1
7 11574 1 1 5 SER HB3 H 12.008 11.381 -0.630 1.00 . A A . 5 SER HB3 1 1
7 11575 1 1 5 SER HG H 13.082 13.021 1.040 1.00 . A A . 5 SER HG 1 1
7 11576 1 1 5 SER N N 9.283 11.687 -0.222 1.00 . A A . 5 SER N 1 1
7 11577 1 1 5 SER O O 9.542 12.526 -2.696 1.00 . A A . 5 SER O 1 1
7 11578 1 1 5 SER OG O 12.583 13.170 0.201 1.00 . A A . 5 SER OG 1 1
7 11579 1 1 6 ARG C C 11.239 13.470 -4.745 1.00 . A A . 6 ARG C 1 1
7 11580 1 1 6 ARG CA C 11.340 14.547 -3.663 1.00 . A A . 6 ARG CA 1 1
7 11581 1 1 6 ARG CB C 12.683 15.301 -3.682 1.00 . A A . 6 ARG CB 1 1
7 11582 1 1 6 ARG CD C 14.478 16.552 -4.960 1.00 . A A . 6 ARG CD 1 1
7 11583 1 1 6 ARG CG C 13.074 15.927 -5.026 1.00 . A A . 6 ARG CG 1 1
7 11584 1 1 6 ARG CZ C 15.570 18.465 -3.756 1.00 . A A . 6 ARG CZ 1 1
7 11585 1 1 6 ARG H H 11.753 14.424 -1.587 1.00 . A A . 6 ARG H 1 1
7 11586 1 1 6 ARG HA H 10.537 15.259 -3.859 1.00 . A A . 6 ARG HA 1 1
7 11587 1 1 6 ARG HB2 H 12.618 16.099 -2.946 1.00 . A A . 6 ARG HB2 1 1
7 11588 1 1 6 ARG HB3 H 13.478 14.619 -3.376 1.00 . A A . 6 ARG HB3 1 1
7 11589 1 1 6 ARG HD2 H 15.212 15.764 -4.785 1.00 . A A . 6 ARG HD2 1 1
7 11590 1 1 6 ARG HD3 H 14.700 17.007 -5.925 1.00 . A A . 6 ARG HD3 1 1
7 11591 1 1 6 ARG HE H 13.928 17.485 -3.136 1.00 . A A . 6 ARG HE 1 1
7 11592 1 1 6 ARG HG2 H 13.088 15.159 -5.798 1.00 . A A . 6 ARG HG2 1 1
7 11593 1 1 6 ARG HG3 H 12.342 16.688 -5.302 1.00 . A A . 6 ARG HG3 1 1
7 11594 1 1 6 ARG HH11 H 16.515 18.022 -5.524 1.00 . A A . 6 ARG HH11 1 1
7 11595 1 1 6 ARG HH12 H 17.352 19.163 -4.569 1.00 . A A . 6 ARG HH12 1 1
7 11596 1 1 6 ARG HH21 H 14.874 19.081 -1.947 1.00 . A A . 6 ARG HH21 1 1
7 11597 1 1 6 ARG HH22 H 16.287 19.923 -2.509 1.00 . A A . 6 ARG HH22 1 1
7 11598 1 1 6 ARG N N 11.165 14.023 -2.306 1.00 . A A . 6 ARG N 1 1
7 11599 1 1 6 ARG NE N 14.598 17.558 -3.890 1.00 . A A . 6 ARG NE 1 1
7 11600 1 1 6 ARG NH1 N 16.501 18.614 -4.690 1.00 . A A . 6 ARG NH1 1 1
7 11601 1 1 6 ARG NH2 N 15.585 19.217 -2.663 1.00 . A A . 6 ARG NH2 1 1
7 11602 1 1 6 ARG O O 10.265 13.428 -5.488 1.00 . A A . 6 ARG O 1 1
7 11603 1 1 7 HIS C C 11.520 10.252 -5.357 1.00 . A A . 7 HIS C 1 1
7 11604 1 1 7 HIS CA C 12.299 11.508 -5.792 1.00 . A A . 7 HIS CA 1 1
7 11605 1 1 7 HIS CB C 13.782 11.164 -6.032 1.00 . A A . 7 HIS CB 1 1
7 11606 1 1 7 HIS CD2 C 15.918 12.596 -5.947 1.00 . A A . 7 HIS CD2 1 1
7 11607 1 1 7 HIS CE1 C 15.458 14.072 -7.515 1.00 . A A . 7 HIS CE1 1 1
7 11608 1 1 7 HIS CG C 14.667 12.324 -6.435 1.00 . A A . 7 HIS CG 1 1
7 11609 1 1 7 HIS H H 13.002 12.675 -4.171 1.00 . A A . 7 HIS H 1 1
7 11610 1 1 7 HIS HA H 11.878 11.861 -6.735 1.00 . A A . 7 HIS HA 1 1
7 11611 1 1 7 HIS HB2 H 14.185 10.717 -5.122 1.00 . A A . 7 HIS HB2 1 1
7 11612 1 1 7 HIS HB3 H 13.849 10.414 -6.822 1.00 . A A . 7 HIS HB3 1 1
7 11613 1 1 7 HIS HD1 H 13.557 13.335 -7.991 1.00 . A A . 7 HIS HD1 1 1
7 11614 1 1 7 HIS HD2 H 16.437 12.033 -5.183 1.00 . A A . 7 HIS HD2 1 1
7 11615 1 1 7 HIS HE1 H 15.525 14.899 -8.213 1.00 . A A . 7 HIS HE1 1 1
7 11616 1 1 7 HIS N N 12.231 12.584 -4.812 1.00 . A A . 7 HIS N 1 1
7 11617 1 1 7 HIS ND1 N 14.398 13.257 -7.413 1.00 . A A . 7 HIS ND1 1 1
7 11618 1 1 7 HIS NE2 N 16.419 13.702 -6.650 1.00 . A A . 7 HIS NE2 1 1
7 11619 1 1 7 HIS O O 11.758 9.183 -5.924 1.00 . A A . 7 HIS O 1 1
7 11620 1 1 8 VAL C C 8.391 9.452 -3.724 1.00 . A A . 8 VAL C 1 1
7 11621 1 1 8 VAL CA C 9.876 9.148 -3.899 1.00 . A A . 8 VAL CA 1 1
7 11622 1 1 8 VAL CB C 10.515 8.674 -2.580 1.00 . A A . 8 VAL CB 1 1
7 11623 1 1 8 VAL CG1 C 9.881 7.361 -2.127 1.00 . A A . 8 VAL CG1 1 1
7 11624 1 1 8 VAL CG2 C 12.034 8.474 -2.685 1.00 . A A . 8 VAL CG2 1 1
7 11625 1 1 8 VAL H H 10.401 11.199 -3.915 1.00 . A A . 8 VAL H 1 1
7 11626 1 1 8 VAL HA H 9.963 8.337 -4.624 1.00 . A A . 8 VAL HA 1 1
7 11627 1 1 8 VAL HB H 10.328 9.426 -1.817 1.00 . A A . 8 VAL HB 1 1
7 11628 1 1 8 VAL HG11 H 10.292 7.048 -1.167 1.00 . A A . 8 VAL HG11 1 1
7 11629 1 1 8 VAL HG12 H 8.806 7.503 -2.020 1.00 . A A . 8 VAL HG12 1 1
7 11630 1 1 8 VAL HG13 H 10.064 6.594 -2.877 1.00 . A A . 8 VAL HG13 1 1
7 11631 1 1 8 VAL HG21 H 12.255 7.884 -3.571 1.00 . A A . 8 VAL HG21 1 1
7 11632 1 1 8 VAL HG22 H 12.543 9.434 -2.757 1.00 . A A . 8 VAL HG22 1 1
7 11633 1 1 8 VAL HG23 H 12.413 7.957 -1.807 1.00 . A A . 8 VAL HG23 1 1
7 11634 1 1 8 VAL N N 10.609 10.320 -4.378 1.00 . A A . 8 VAL N 1 1
7 11635 1 1 8 VAL O O 8.003 10.119 -2.765 1.00 . A A . 8 VAL O 1 1
7 11636 1 1 9 ALA C C 5.490 8.052 -5.512 1.00 . A A . 9 ALA C 1 1
7 11637 1 1 9 ALA CA C 6.117 9.159 -4.658 1.00 . A A . 9 ALA CA 1 1
7 11638 1 1 9 ALA CB C 5.791 10.556 -5.193 1.00 . A A . 9 ALA CB 1 1
7 11639 1 1 9 ALA H H 7.941 8.430 -5.410 1.00 . A A . 9 ALA H 1 1
7 11640 1 1 9 ALA HA H 5.736 9.073 -3.642 1.00 . A A . 9 ALA HA 1 1
7 11641 1 1 9 ALA HB1 H 6.433 10.801 -6.035 1.00 . A A . 9 ALA HB1 1 1
7 11642 1 1 9 ALA HB2 H 4.755 10.599 -5.514 1.00 . A A . 9 ALA HB2 1 1
7 11643 1 1 9 ALA HB3 H 5.927 11.287 -4.394 1.00 . A A . 9 ALA HB3 1 1
7 11644 1 1 9 ALA N N 7.562 8.985 -4.652 1.00 . A A . 9 ALA N 1 1
7 11645 1 1 9 ALA O O 5.803 7.959 -6.705 1.00 . A A . 9 ALA O 1 1
7 11646 1 1 10 ILE C C 2.661 6.594 -6.134 1.00 . A A . 10 ILE C 1 1
7 11647 1 1 10 ILE CA C 4.002 6.072 -5.594 1.00 . A A . 10 ILE CA 1 1
7 11648 1 1 10 ILE CB C 3.734 4.880 -4.638 1.00 . A A . 10 ILE CB 1 1
7 11649 1 1 10 ILE CD1 C 4.772 3.421 -2.748 1.00 . A A . 10 ILE CD1 1 1
7 11650 1 1 10 ILE CG1 C 4.977 4.505 -3.812 1.00 . A A . 10 ILE CG1 1 1
7 11651 1 1 10 ILE CG2 C 3.243 3.647 -5.420 1.00 . A A . 10 ILE CG2 1 1
7 11652 1 1 10 ILE H H 4.473 7.338 -3.925 1.00 . A A . 10 ILE H 1 1
7 11653 1 1 10 ILE HA H 4.643 5.737 -6.410 1.00 . A A . 10 ILE HA 1 1
7 11654 1 1 10 ILE HB H 2.944 5.176 -3.954 1.00 . A A . 10 ILE HB 1 1
7 11655 1 1 10 ILE HD11 H 4.433 2.491 -3.197 1.00 . A A . 10 ILE HD11 1 1
7 11656 1 1 10 ILE HD12 H 5.728 3.226 -2.265 1.00 . A A . 10 ILE HD12 1 1
7 11657 1 1 10 ILE HD13 H 4.059 3.755 -1.991 1.00 . A A . 10 ILE HD13 1 1
7 11658 1 1 10 ILE HG12 H 5.776 4.199 -4.487 1.00 . A A . 10 ILE HG12 1 1
7 11659 1 1 10 ILE HG13 H 5.298 5.392 -3.277 1.00 . A A . 10 ILE HG13 1 1
7 11660 1 1 10 ILE HG21 H 2.371 3.882 -6.023 1.00 . A A . 10 ILE HG21 1 1
7 11661 1 1 10 ILE HG22 H 4.041 3.277 -6.069 1.00 . A A . 10 ILE HG22 1 1
7 11662 1 1 10 ILE HG23 H 2.941 2.852 -4.743 1.00 . A A . 10 ILE HG23 1 1
7 11663 1 1 10 ILE N N 4.680 7.179 -4.905 1.00 . A A . 10 ILE N 1 1
7 11664 1 1 10 ILE O O 1.925 7.238 -5.386 1.00 . A A . 10 ILE O 1 1
7 11665 1 1 11 PRO C C -0.263 6.033 -7.338 1.00 . A A . 11 PRO C 1 1
7 11666 1 1 11 PRO CA C 0.983 6.723 -7.928 1.00 . A A . 11 PRO CA 1 1
7 11667 1 1 11 PRO CB C 1.129 6.432 -9.415 1.00 . A A . 11 PRO CB 1 1
7 11668 1 1 11 PRO CD C 2.998 5.500 -8.365 1.00 . A A . 11 PRO CD 1 1
7 11669 1 1 11 PRO CG C 1.967 5.159 -9.435 1.00 . A A . 11 PRO CG 1 1
7 11670 1 1 11 PRO HA H 0.887 7.797 -7.779 1.00 . A A . 11 PRO HA 1 1
7 11671 1 1 11 PRO HB2 H 0.171 6.300 -9.902 1.00 . A A . 11 PRO HB2 1 1
7 11672 1 1 11 PRO HB3 H 1.694 7.247 -9.865 1.00 . A A . 11 PRO HB3 1 1
7 11673 1 1 11 PRO HD2 H 3.434 4.587 -7.961 1.00 . A A . 11 PRO HD2 1 1
7 11674 1 1 11 PRO HD3 H 3.780 6.131 -8.792 1.00 . A A . 11 PRO HD3 1 1
7 11675 1 1 11 PRO HG2 H 1.364 4.306 -9.121 1.00 . A A . 11 PRO HG2 1 1
7 11676 1 1 11 PRO HG3 H 2.412 4.971 -10.407 1.00 . A A . 11 PRO HG3 1 1
7 11677 1 1 11 PRO N N 2.252 6.262 -7.366 1.00 . A A . 11 PRO N 1 1
7 11678 1 1 11 PRO O O -1.362 6.181 -7.884 1.00 . A A . 11 PRO O 1 1
7 11679 1 1 12 ASP C C -1.690 3.313 -6.356 1.00 . A A . 12 ASP C 1 1
7 11680 1 1 12 ASP CA C -1.120 4.487 -5.538 1.00 . A A . 12 ASP CA 1 1
7 11681 1 1 12 ASP CB C -2.223 5.409 -4.975 1.00 . A A . 12 ASP CB 1 1
7 11682 1 1 12 ASP CG C -2.265 5.406 -3.448 1.00 . A A . 12 ASP CG 1 1
7 11683 1 1 12 ASP H H 0.835 5.205 -5.891 1.00 . A A . 12 ASP H 1 1
7 11684 1 1 12 ASP HA H -0.616 4.036 -4.682 1.00 . A A . 12 ASP HA 1 1
7 11685 1 1 12 ASP HB2 H -2.067 6.437 -5.309 1.00 . A A . 12 ASP HB2 1 1
7 11686 1 1 12 ASP HB3 H -3.194 5.082 -5.348 1.00 . A A . 12 ASP HB3 1 1
7 11687 1 1 12 ASP N N -0.100 5.250 -6.265 1.00 . A A . 12 ASP N 1 1
7 11688 1 1 12 ASP O O -2.460 2.517 -5.824 1.00 . A A . 12 ASP O 1 1
7 11689 1 1 12 ASP OD1 O -2.632 4.364 -2.853 1.00 . A A . 12 ASP OD1 1 1
7 11690 1 1 12 ASP OD2 O -1.895 6.436 -2.843 1.00 . A A . 12 ASP OD2 1 1
7 11691 1 1 13 GLY C C -0.788 0.927 -8.559 1.00 . A A . 13 GLY C 1 1
7 11692 1 1 13 GLY CA C -1.763 2.103 -8.520 1.00 . A A . 13 GLY CA 1 1
7 11693 1 1 13 GLY H H -0.676 3.843 -8.018 1.00 . A A . 13 GLY H 1 1
7 11694 1 1 13 GLY HA2 H -2.745 1.743 -8.211 1.00 . A A . 13 GLY HA2 1 1
7 11695 1 1 13 GLY HA3 H -1.854 2.507 -9.527 1.00 . A A . 13 GLY HA3 1 1
7 11696 1 1 13 GLY N N -1.307 3.163 -7.629 1.00 . A A . 13 GLY N 1 1
7 11697 1 1 13 GLY O O -1.193 -0.180 -8.893 1.00 . A A . 13 GLY O 1 1
7 11698 1 1 14 GLU C C 1.424 -0.834 -6.974 1.00 . A A . 14 GLU C 1 1
7 11699 1 1 14 GLU CA C 1.546 0.162 -8.139 1.00 . A A . 14 GLU CA 1 1
7 11700 1 1 14 GLU CB C 2.879 0.930 -8.012 1.00 . A A . 14 GLU CB 1 1
7 11701 1 1 14 GLU CD C 4.807 0.625 -9.608 1.00 . A A . 14 GLU CD 1 1
7 11702 1 1 14 GLU CG C 3.484 1.353 -9.360 1.00 . A A . 14 GLU CG 1 1
7 11703 1 1 14 GLU H H 0.713 2.089 -7.911 1.00 . A A . 14 GLU H 1 1
7 11704 1 1 14 GLU HA H 1.532 -0.408 -9.069 1.00 . A A . 14 GLU HA 1 1
7 11705 1 1 14 GLU HB2 H 2.720 1.819 -7.403 1.00 . A A . 14 GLU HB2 1 1
7 11706 1 1 14 GLU HB3 H 3.615 0.329 -7.476 1.00 . A A . 14 GLU HB3 1 1
7 11707 1 1 14 GLU HG2 H 2.788 1.147 -10.173 1.00 . A A . 14 GLU HG2 1 1
7 11708 1 1 14 GLU HG3 H 3.660 2.430 -9.341 1.00 . A A . 14 GLU HG3 1 1
7 11709 1 1 14 GLU N N 0.468 1.150 -8.170 1.00 . A A . 14 GLU N 1 1
7 11710 1 1 14 GLU O O 2.298 -1.691 -6.817 1.00 . A A . 14 GLU O 1 1
7 11711 1 1 14 GLU OE1 O 4.773 -0.610 -9.802 1.00 . A A . 14 GLU OE1 1 1
7 11712 1 1 14 GLU OE2 O 5.864 1.304 -9.548 1.00 . A A . 14 GLU OE2 1 1
7 11713 1 1 15 LEU C C -0.814 -2.749 -5.230 1.00 . A A . 15 LEU C 1 1
7 11714 1 1 15 LEU CA C 0.189 -1.627 -4.980 1.00 . A A . 15 LEU CA 1 1
7 11715 1 1 15 LEU CB C -0.252 -0.810 -3.756 1.00 . A A . 15 LEU CB 1 1
7 11716 1 1 15 LEU CD1 C 0.013 1.289 -2.329 1.00 . A A . 15 LEU CD1 1 1
7 11717 1 1 15 LEU CD2 C 1.970 0.344 -3.408 1.00 . A A . 15 LEU CD2 1 1
7 11718 1 1 15 LEU CG C 0.473 0.539 -3.570 1.00 . A A . 15 LEU CG 1 1
7 11719 1 1 15 LEU H H -0.311 -0.039 -6.320 1.00 . A A . 15 LEU H 1 1
7 11720 1 1 15 LEU HA H 1.141 -2.093 -4.728 1.00 . A A . 15 LEU HA 1 1
7 11721 1 1 15 LEU HB2 H -1.322 -0.613 -3.834 1.00 . A A . 15 LEU HB2 1 1
7 11722 1 1 15 LEU HB3 H -0.074 -1.461 -2.892 1.00 . A A . 15 LEU HB3 1 1
7 11723 1 1 15 LEU HD11 H 0.475 2.273 -2.328 1.00 . A A . 15 LEU HD11 1 1
7 11724 1 1 15 LEU HD12 H 0.326 0.764 -1.429 1.00 . A A . 15 LEU HD12 1 1
7 11725 1 1 15 LEU HD13 H -1.073 1.371 -2.357 1.00 . A A . 15 LEU HD13 1 1
7 11726 1 1 15 LEU HD21 H 2.403 -0.055 -4.324 1.00 . A A . 15 LEU HD21 1 1
7 11727 1 1 15 LEU HD22 H 2.132 -0.351 -2.589 1.00 . A A . 15 LEU HD22 1 1
7 11728 1 1 15 LEU HD23 H 2.453 1.288 -3.172 1.00 . A A . 15 LEU HD23 1 1
7 11729 1 1 15 LEU HG H 0.286 1.183 -4.430 1.00 . A A . 15 LEU HG 1 1
7 11730 1 1 15 LEU N N 0.382 -0.752 -6.143 1.00 . A A . 15 LEU N 1 1
7 11731 1 1 15 LEU O O -1.484 -2.751 -6.268 1.00 . A A . 15 LEU O 1 1
7 11732 1 1 16 GLU C C -2.598 -4.752 -3.023 1.00 . A A . 16 GLU C 1 1
7 11733 1 1 16 GLU CA C -1.801 -4.828 -4.333 1.00 . A A . 16 GLU CA 1 1
7 11734 1 1 16 GLU CB C -1.030 -6.150 -4.487 1.00 . A A . 16 GLU CB 1 1
7 11735 1 1 16 GLU CD C -2.079 -7.405 -6.523 1.00 . A A . 16 GLU CD 1 1
7 11736 1 1 16 GLU CG C -1.931 -7.289 -4.996 1.00 . A A . 16 GLU CG 1 1
7 11737 1 1 16 GLU H H -0.306 -3.638 -3.461 1.00 . A A . 16 GLU H 1 1
7 11738 1 1 16 GLU HA H -2.478 -4.719 -5.184 1.00 . A A . 16 GLU HA 1 1
7 11739 1 1 16 GLU HB2 H -0.192 -6.020 -5.167 1.00 . A A . 16 GLU HB2 1 1
7 11740 1 1 16 GLU HB3 H -0.619 -6.434 -3.517 1.00 . A A . 16 GLU HB3 1 1
7 11741 1 1 16 GLU HG2 H -1.525 -8.229 -4.620 1.00 . A A . 16 GLU HG2 1 1
7 11742 1 1 16 GLU HG3 H -2.926 -7.176 -4.565 1.00 . A A . 16 GLU HG3 1 1
7 11743 1 1 16 GLU N N -0.890 -3.694 -4.295 1.00 . A A . 16 GLU N 1 1
7 11744 1 1 16 GLU O O -2.028 -4.677 -1.934 1.00 . A A . 16 GLU O 1 1
7 11745 1 1 16 GLU OE1 O -1.538 -6.579 -7.294 1.00 . A A . 16 GLU OE1 1 1
7 11746 1 1 16 GLU OE2 O -2.757 -8.371 -6.951 1.00 . A A . 16 GLU OE2 1 1
7 11747 1 1 17 ILE C C -5.679 -5.932 -1.874 1.00 . A A . 17 ILE C 1 1
7 11748 1 1 17 ILE CA C -4.830 -4.660 -1.962 1.00 . A A . 17 ILE CA 1 1
7 11749 1 1 17 ILE CB C -5.682 -3.376 -2.158 1.00 . A A . 17 ILE CB 1 1
7 11750 1 1 17 ILE CD1 C -4.055 -1.491 -2.991 1.00 . A A . 17 ILE CD1 1 1
7 11751 1 1 17 ILE CG1 C -4.871 -2.095 -1.851 1.00 . A A . 17 ILE CG1 1 1
7 11752 1 1 17 ILE CG2 C -6.955 -3.330 -1.291 1.00 . A A . 17 ILE CG2 1 1
7 11753 1 1 17 ILE H H -4.357 -4.802 -4.018 1.00 . A A . 17 ILE H 1 1
7 11754 1 1 17 ILE HA H -4.257 -4.570 -1.040 1.00 . A A . 17 ILE HA 1 1
7 11755 1 1 17 ILE HB H -6.016 -3.342 -3.196 1.00 . A A . 17 ILE HB 1 1
7 11756 1 1 17 ILE HD11 H -3.752 -0.491 -2.673 1.00 . A A . 17 ILE HD11 1 1
7 11757 1 1 17 ILE HD12 H -3.173 -2.093 -3.192 1.00 . A A . 17 ILE HD12 1 1
7 11758 1 1 17 ILE HD13 H -4.666 -1.404 -3.888 1.00 . A A . 17 ILE HD13 1 1
7 11759 1 1 17 ILE HG12 H -5.574 -1.313 -1.583 1.00 . A A . 17 ILE HG12 1 1
7 11760 1 1 17 ILE HG13 H -4.198 -2.266 -1.009 1.00 . A A . 17 ILE HG13 1 1
7 11761 1 1 17 ILE HG21 H -7.486 -2.389 -1.446 1.00 . A A . 17 ILE HG21 1 1
7 11762 1 1 17 ILE HG22 H -7.641 -4.124 -1.580 1.00 . A A . 17 ILE HG22 1 1
7 11763 1 1 17 ILE HG23 H -6.682 -3.423 -0.244 1.00 . A A . 17 ILE HG23 1 1
7 11764 1 1 17 ILE N N -3.924 -4.748 -3.102 1.00 . A A . 17 ILE N 1 1
7 11765 1 1 17 ILE O O -5.835 -6.650 -2.866 1.00 . A A . 17 ILE O 1 1
7 11766 1 1 18 THR C C -8.093 -7.149 0.627 1.00 . A A . 18 THR C 1 1
7 11767 1 1 18 THR CA C -7.084 -7.410 -0.491 1.00 . A A . 18 THR CA 1 1
7 11768 1 1 18 THR CB C -6.302 -8.705 -0.173 1.00 . A A . 18 THR CB 1 1
7 11769 1 1 18 THR CG2 C -6.567 -9.745 -1.261 1.00 . A A . 18 THR CG2 1 1
7 11770 1 1 18 THR H H -6.061 -5.640 0.101 1.00 . A A . 18 THR H 1 1
7 11771 1 1 18 THR HA H -7.650 -7.551 -1.413 1.00 . A A . 18 THR HA 1 1
7 11772 1 1 18 THR HB H -6.657 -9.112 0.777 1.00 . A A . 18 THR HB 1 1
7 11773 1 1 18 THR HG1 H -4.531 -9.291 0.408 1.00 . A A . 18 THR HG1 1 1
7 11774 1 1 18 THR HG21 H -6.124 -10.699 -0.986 1.00 . A A . 18 THR HG21 1 1
7 11775 1 1 18 THR HG22 H -6.135 -9.404 -2.204 1.00 . A A . 18 THR HG22 1 1
7 11776 1 1 18 THR HG23 H -7.641 -9.891 -1.388 1.00 . A A . 18 THR HG23 1 1
7 11777 1 1 18 THR N N -6.221 -6.250 -0.696 1.00 . A A . 18 THR N 1 1
7 11778 1 1 18 THR O O -7.785 -6.497 1.627 1.00 . A A . 18 THR O 1 1
7 11779 1 1 18 THR OG1 O -4.903 -8.527 -0.070 1.00 . A A . 18 THR OG1 1 1
7 11780 1 1 19 ALA C C -10.087 -8.620 2.488 1.00 . A A . 19 ALA C 1 1
7 11781 1 1 19 ALA CA C -10.366 -7.548 1.458 1.00 . A A . 19 ALA CA 1 1
7 11782 1 1 19 ALA CB C -11.716 -7.817 0.806 1.00 . A A . 19 ALA CB 1 1
7 11783 1 1 19 ALA H H -9.530 -8.190 -0.378 1.00 . A A . 19 ALA H 1 1
7 11784 1 1 19 ALA HA H -10.341 -6.585 1.969 1.00 . A A . 19 ALA HA 1 1
7 11785 1 1 19 ALA HB1 H -11.984 -6.986 0.162 1.00 . A A . 19 ALA HB1 1 1
7 11786 1 1 19 ALA HB2 H -11.677 -8.734 0.219 1.00 . A A . 19 ALA HB2 1 1
7 11787 1 1 19 ALA HB3 H -12.480 -7.946 1.569 1.00 . A A . 19 ALA HB3 1 1
7 11788 1 1 19 ALA N N -9.315 -7.660 0.460 1.00 . A A . 19 ALA N 1 1
7 11789 1 1 19 ALA O O -9.822 -9.771 2.111 1.00 . A A . 19 ALA O 1 1
7 11790 1 1 20 ILE C C -11.115 -9.400 5.816 1.00 . A A . 20 ILE C 1 1
7 11791 1 1 20 ILE CA C -9.948 -9.208 4.851 1.00 . A A . 20 ILE CA 1 1
7 11792 1 1 20 ILE CB C -8.624 -8.835 5.540 1.00 . A A . 20 ILE CB 1 1
7 11793 1 1 20 ILE CD1 C -7.178 -7.067 6.708 1.00 . A A . 20 ILE CD1 1 1
7 11794 1 1 20 ILE CG1 C -8.382 -7.345 5.797 1.00 . A A . 20 ILE CG1 1 1
7 11795 1 1 20 ILE CG2 C -7.481 -9.355 4.671 1.00 . A A . 20 ILE CG2 1 1
7 11796 1 1 20 ILE H H -10.438 -7.323 4.023 1.00 . A A . 20 ILE H 1 1
7 11797 1 1 20 ILE HA H -9.791 -10.189 4.411 1.00 . A A . 20 ILE HA 1 1
7 11798 1 1 20 ILE HB H -8.620 -9.323 6.501 1.00 . A A . 20 ILE HB 1 1
7 11799 1 1 20 ILE HD11 H -7.197 -6.029 7.031 1.00 . A A . 20 ILE HD11 1 1
7 11800 1 1 20 ILE HD12 H -7.218 -7.703 7.592 1.00 . A A . 20 ILE HD12 1 1
7 11801 1 1 20 ILE HD13 H -6.250 -7.242 6.165 1.00 . A A . 20 ILE HD13 1 1
7 11802 1 1 20 ILE HG12 H -8.244 -6.820 4.855 1.00 . A A . 20 ILE HG12 1 1
7 11803 1 1 20 ILE HG13 H -9.272 -6.958 6.265 1.00 . A A . 20 ILE HG13 1 1
7 11804 1 1 20 ILE HG21 H -7.670 -10.383 4.383 1.00 . A A . 20 ILE HG21 1 1
7 11805 1 1 20 ILE HG22 H -7.424 -8.746 3.769 1.00 . A A . 20 ILE HG22 1 1
7 11806 1 1 20 ILE HG23 H -6.551 -9.314 5.233 1.00 . A A . 20 ILE HG23 1 1
7 11807 1 1 20 ILE N N -10.217 -8.280 3.768 1.00 . A A . 20 ILE N 1 1
7 11808 1 1 20 ILE O O -11.652 -8.443 6.377 1.00 . A A . 20 ILE O 1 1
7 11809 1 1 21 ARG C C -11.865 -11.945 7.947 1.00 . A A . 21 ARG C 1 1
7 11810 1 1 21 ARG CA C -12.537 -11.227 6.798 1.00 . A A . 21 ARG CA 1 1
7 11811 1 1 21 ARG CB C -13.402 -12.207 5.986 1.00 . A A . 21 ARG CB 1 1
7 11812 1 1 21 ARG CD C -15.300 -13.941 6.021 1.00 . A A . 21 ARG CD 1 1
7 11813 1 1 21 ARG CG C -14.266 -13.162 6.839 1.00 . A A . 21 ARG CG 1 1
7 11814 1 1 21 ARG CZ C -17.663 -13.205 5.520 1.00 . A A . 21 ARG CZ 1 1
7 11815 1 1 21 ARG H H -10.959 -11.374 5.449 1.00 . A A . 21 ARG H 1 1
7 11816 1 1 21 ARG HA H -13.173 -10.429 7.163 1.00 . A A . 21 ARG HA 1 1
7 11817 1 1 21 ARG HB2 H -14.044 -11.620 5.333 1.00 . A A . 21 ARG HB2 1 1
7 11818 1 1 21 ARG HB3 H -12.744 -12.827 5.375 1.00 . A A . 21 ARG HB3 1 1
7 11819 1 1 21 ARG HD2 H -14.794 -14.469 5.212 1.00 . A A . 21 ARG HD2 1 1
7 11820 1 1 21 ARG HD3 H -15.758 -14.686 6.666 1.00 . A A . 21 ARG HD3 1 1
7 11821 1 1 21 ARG HE H -16.003 -12.372 4.785 1.00 . A A . 21 ARG HE 1 1
7 11822 1 1 21 ARG HG2 H -13.613 -13.893 7.309 1.00 . A A . 21 ARG HG2 1 1
7 11823 1 1 21 ARG HG3 H -14.778 -12.626 7.634 1.00 . A A . 21 ARG HG3 1 1
7 11824 1 1 21 ARG HH11 H -17.725 -14.565 7.074 1.00 . A A . 21 ARG HH11 1 1
7 11825 1 1 21 ARG HH12 H -19.246 -14.237 6.307 1.00 . A A . 21 ARG HH12 1 1
7 11826 1 1 21 ARG HH21 H -17.913 -11.863 4.037 1.00 . A A . 21 ARG HH21 1 1
7 11827 1 1 21 ARG HH22 H -19.415 -12.490 4.680 1.00 . A A . 21 ARG HH22 1 1
7 11828 1 1 21 ARG N N -11.485 -10.675 5.964 1.00 . A A . 21 ARG N 1 1
7 11829 1 1 21 ARG NE N -16.335 -13.070 5.446 1.00 . A A . 21 ARG NE 1 1
7 11830 1 1 21 ARG NH1 N -18.247 -14.049 6.366 1.00 . A A . 21 ARG NH1 1 1
7 11831 1 1 21 ARG NH2 N -18.398 -12.462 4.706 1.00 . A A . 21 ARG NH2 1 1
7 11832 1 1 21 ARG O O -11.114 -12.896 7.714 1.00 . A A . 21 ARG O 1 1
7 11833 1 1 22 ALA C C -12.341 -13.291 10.635 1.00 . A A . 22 ALA C 1 1
7 11834 1 1 22 ALA CA C -11.441 -12.091 10.326 1.00 . A A . 22 ALA CA 1 1
7 11835 1 1 22 ALA CB C -11.411 -11.106 11.493 1.00 . A A . 22 ALA CB 1 1
7 11836 1 1 22 ALA H H -12.647 -10.666 9.316 1.00 . A A . 22 ALA H 1 1
7 11837 1 1 22 ALA HA H -10.436 -12.439 10.086 1.00 . A A . 22 ALA HA 1 1
7 11838 1 1 22 ALA HB1 H -10.771 -10.260 11.254 1.00 . A A . 22 ALA HB1 1 1
7 11839 1 1 22 ALA HB2 H -12.422 -10.748 11.689 1.00 . A A . 22 ALA HB2 1 1
7 11840 1 1 22 ALA HB3 H -11.030 -11.606 12.382 1.00 . A A . 22 ALA HB3 1 1
7 11841 1 1 22 ALA N N -12.017 -11.438 9.165 1.00 . A A . 22 ALA N 1 1
7 11842 1 1 22 ALA O O -13.530 -13.246 10.322 1.00 . A A . 22 ALA O 1 1
7 11843 1 1 23 GLN C C -12.154 -16.172 12.873 1.00 . A A . 23 GLN C 1 1
7 11844 1 1 23 GLN CA C -12.566 -15.565 11.533 1.00 . A A . 23 GLN CA 1 1
7 11845 1 1 23 GLN CB C -12.479 -16.606 10.402 1.00 . A A . 23 GLN CB 1 1
7 11846 1 1 23 GLN CD C -13.233 -17.118 8.019 1.00 . A A . 23 GLN CD 1 1
7 11847 1 1 23 GLN CG C -13.096 -16.067 9.107 1.00 . A A . 23 GLN CG 1 1
7 11848 1 1 23 GLN H H -10.809 -14.344 11.443 1.00 . A A . 23 GLN H 1 1
7 11849 1 1 23 GLN HA H -13.614 -15.281 11.643 1.00 . A A . 23 GLN HA 1 1
7 11850 1 1 23 GLN HB2 H -11.437 -16.881 10.224 1.00 . A A . 23 GLN HB2 1 1
7 11851 1 1 23 GLN HB3 H -13.032 -17.498 10.704 1.00 . A A . 23 GLN HB3 1 1
7 11852 1 1 23 GLN HE21 H -11.459 -16.608 7.166 1.00 . A A . 23 GLN HE21 1 1
7 11853 1 1 23 GLN HE22 H -12.466 -17.768 6.287 1.00 . A A . 23 GLN HE22 1 1
7 11854 1 1 23 GLN HG2 H -14.092 -15.677 9.325 1.00 . A A . 23 GLN HG2 1 1
7 11855 1 1 23 GLN HG3 H -12.481 -15.253 8.732 1.00 . A A . 23 GLN HG3 1 1
7 11856 1 1 23 GLN N N -11.788 -14.364 11.206 1.00 . A A . 23 GLN N 1 1
7 11857 1 1 23 GLN NE2 N -12.285 -17.193 7.101 1.00 . A A . 23 GLN NE2 1 1
7 11858 1 1 23 GLN O O -12.955 -16.877 13.483 1.00 . A A . 23 GLN O 1 1
7 11859 1 1 23 GLN OE1 O -14.239 -17.811 7.939 1.00 . A A . 23 GLN OE1 1 1
7 11860 1 1 24 GLY C C -11.188 -15.651 15.722 1.00 . A A . 24 GLY C 1 1
7 11861 1 1 24 GLY CA C -10.492 -16.461 14.631 1.00 . A A . 24 GLY CA 1 1
7 11862 1 1 24 GLY H H -10.273 -15.359 12.844 1.00 . A A . 24 GLY H 1 1
7 11863 1 1 24 GLY HA2 H -10.766 -17.511 14.714 1.00 . A A . 24 GLY HA2 1 1
7 11864 1 1 24 GLY HA3 H -9.412 -16.359 14.724 1.00 . A A . 24 GLY HA3 1 1
7 11865 1 1 24 GLY N N -10.927 -15.940 13.346 1.00 . A A . 24 GLY N 1 1
7 11866 1 1 24 GLY O O -11.575 -14.501 15.493 1.00 . A A . 24 GLY O 1 1
7 11867 1 1 25 ALA C C -11.342 -14.162 18.327 1.00 . A A . 25 ALA C 1 1
7 11868 1 1 25 ALA CA C -11.938 -15.550 18.048 1.00 . A A . 25 ALA CA 1 1
7 11869 1 1 25 ALA CB C -11.860 -16.449 19.284 1.00 . A A . 25 ALA CB 1 1
7 11870 1 1 25 ALA H H -10.950 -17.156 17.057 1.00 . A A . 25 ALA H 1 1
7 11871 1 1 25 ALA HA H -12.990 -15.429 17.786 1.00 . A A . 25 ALA HA 1 1
7 11872 1 1 25 ALA HB1 H -10.822 -16.586 19.597 1.00 . A A . 25 ALA HB1 1 1
7 11873 1 1 25 ALA HB2 H -12.414 -15.980 20.097 1.00 . A A . 25 ALA HB2 1 1
7 11874 1 1 25 ALA HB3 H -12.311 -17.422 19.076 1.00 . A A . 25 ALA HB3 1 1
7 11875 1 1 25 ALA N N -11.284 -16.213 16.927 1.00 . A A . 25 ALA N 1 1
7 11876 1 1 25 ALA O O -10.141 -13.933 18.131 1.00 . A A . 25 ALA O 1 1
7 11877 1 1 26 GLY C C -11.860 -11.717 20.652 1.00 . A A . 26 GLY C 1 1
7 11878 1 1 26 GLY CA C -11.837 -11.877 19.142 1.00 . A A . 26 GLY CA 1 1
7 11879 1 1 26 GLY H H -13.152 -13.511 18.937 1.00 . A A . 26 GLY H 1 1
7 11880 1 1 26 GLY HA2 H -10.851 -11.616 18.757 1.00 . A A . 26 GLY HA2 1 1
7 11881 1 1 26 GLY HA3 H -12.566 -11.194 18.701 1.00 . A A . 26 GLY HA3 1 1
7 11882 1 1 26 GLY N N -12.182 -13.249 18.807 1.00 . A A . 26 GLY N 1 1
7 11883 1 1 26 GLY O O -12.934 -11.566 21.236 1.00 . A A . 26 GLY O 1 1
7 11884 1 1 27 GLY C C -9.762 -10.390 23.029 1.00 . A A . 27 GLY C 1 1
7 11885 1 1 27 GLY CA C -10.541 -11.665 22.736 1.00 . A A . 27 GLY CA 1 1
7 11886 1 1 27 GLY H H -9.837 -11.927 20.771 1.00 . A A . 27 GLY H 1 1
7 11887 1 1 27 GLY HA2 H -11.517 -11.609 23.222 1.00 . A A . 27 GLY HA2 1 1
7 11888 1 1 27 GLY HA3 H -10.005 -12.519 23.136 1.00 . A A . 27 GLY HA3 1 1
7 11889 1 1 27 GLY N N -10.696 -11.810 21.294 1.00 . A A . 27 GLY N 1 1
7 11890 1 1 27 GLY O O -9.446 -9.634 22.112 1.00 . A A . 27 GLY O 1 1
7 11891 1 1 28 GLN C C -9.374 -7.622 24.218 1.00 . A A . 28 GLN C 1 1
7 11892 1 1 28 GLN CA C -8.718 -8.925 24.739 1.00 . A A . 28 GLN CA 1 1
7 11893 1 1 28 GLN CB C -7.233 -9.011 24.306 1.00 . A A . 28 GLN CB 1 1
7 11894 1 1 28 GLN CD C -5.033 -10.277 24.290 1.00 . A A . 28 GLN CD 1 1
7 11895 1 1 28 GLN CG C -6.546 -10.373 24.490 1.00 . A A . 28 GLN CG 1 1
7 11896 1 1 28 GLN H H -9.736 -10.781 25.012 1.00 . A A . 28 GLN H 1 1
7 11897 1 1 28 GLN HA H -8.748 -8.897 25.828 1.00 . A A . 28 GLN HA 1 1
7 11898 1 1 28 GLN HB2 H -7.161 -8.758 23.248 1.00 . A A . 28 GLN HB2 1 1
7 11899 1 1 28 GLN HB3 H -6.674 -8.260 24.870 1.00 . A A . 28 GLN HB3 1 1
7 11900 1 1 28 GLN HE21 H -4.593 -11.159 26.085 1.00 . A A . 28 GLN HE21 1 1
7 11901 1 1 28 GLN HE22 H -3.241 -10.517 25.204 1.00 . A A . 28 GLN HE22 1 1
7 11902 1 1 28 GLN HG2 H -6.757 -10.746 25.489 1.00 . A A . 28 GLN HG2 1 1
7 11903 1 1 28 GLN HG3 H -6.943 -11.081 23.762 1.00 . A A . 28 GLN HG3 1 1
7 11904 1 1 28 GLN N N -9.452 -10.123 24.302 1.00 . A A . 28 GLN N 1 1
7 11905 1 1 28 GLN NE2 N -4.229 -10.725 25.239 1.00 . A A . 28 GLN NE2 1 1
7 11906 1 1 28 GLN O O -8.720 -6.574 24.154 1.00 . A A . 28 GLN O 1 1
7 11907 1 1 28 GLN OE1 O -4.541 -9.837 23.259 1.00 . A A . 28 GLN OE1 1 1
7 11908 1 1 29 HIS C C -10.763 -5.921 22.105 1.00 . A A . 29 HIS C 1 1
7 11909 1 1 29 HIS CA C -11.469 -6.592 23.288 1.00 . A A . 29 HIS CA 1 1
7 11910 1 1 29 HIS CB C -11.880 -5.604 24.371 1.00 . A A . 29 HIS CB 1 1
7 11911 1 1 29 HIS CD2 C -14.402 -5.738 24.068 1.00 . A A . 29 HIS CD2 1 1
7 11912 1 1 29 HIS CE1 C -14.925 -3.604 23.935 1.00 . A A . 29 HIS CE1 1 1
7 11913 1 1 29 HIS CG C -13.246 -5.011 24.137 1.00 . A A . 29 HIS CG 1 1
7 11914 1 1 29 HIS H H -11.128 -8.567 23.937 1.00 . A A . 29 HIS H 1 1
7 11915 1 1 29 HIS HA H -12.369 -7.054 22.885 1.00 . A A . 29 HIS HA 1 1
7 11916 1 1 29 HIS HB2 H -11.905 -6.140 25.316 1.00 . A A . 29 HIS HB2 1 1
7 11917 1 1 29 HIS HB3 H -11.119 -4.828 24.425 1.00 . A A . 29 HIS HB3 1 1
7 11918 1 1 29 HIS HD1 H -12.973 -2.872 23.838 1.00 . A A . 29 HIS HD1 1 1
7 11919 1 1 29 HIS HD2 H -14.481 -6.817 24.123 1.00 . A A . 29 HIS HD2 1 1
7 11920 1 1 29 HIS HE1 H -15.489 -2.685 23.811 1.00 . A A . 29 HIS HE1 1 1
7 11921 1 1 29 HIS N N -10.662 -7.676 23.848 1.00 . A A . 29 HIS N 1 1
7 11922 1 1 29 HIS ND1 N -13.584 -3.676 24.011 1.00 . A A . 29 HIS ND1 1 1
7 11923 1 1 29 HIS NE2 N -15.463 -4.838 23.968 1.00 . A A . 29 HIS NE2 1 1
7 11924 1 1 29 HIS O O -10.862 -4.711 21.887 1.00 . A A . 29 HIS O 1 1
7 11925 1 1 30 VAL C C -10.143 -5.659 19.188 1.00 . A A . 30 VAL C 1 1
7 11926 1 1 30 VAL CA C -9.223 -6.305 20.225 1.00 . A A . 30 VAL CA 1 1
7 11927 1 1 30 VAL CB C -8.480 -7.540 19.699 1.00 . A A . 30 VAL CB 1 1
7 11928 1 1 30 VAL CG1 C -9.454 -8.621 19.219 1.00 . A A . 30 VAL CG1 1 1
7 11929 1 1 30 VAL CG2 C -7.522 -7.138 18.579 1.00 . A A . 30 VAL CG2 1 1
7 11930 1 1 30 VAL H H -9.946 -7.698 21.608 1.00 . A A . 30 VAL H 1 1
7 11931 1 1 30 VAL HA H -8.484 -5.576 20.556 1.00 . A A . 30 VAL HA 1 1
7 11932 1 1 30 VAL HB H -7.890 -7.963 20.512 1.00 . A A . 30 VAL HB 1 1
7 11933 1 1 30 VAL HG11 H -9.864 -8.337 18.252 1.00 . A A . 30 VAL HG11 1 1
7 11934 1 1 30 VAL HG12 H -8.931 -9.569 19.151 1.00 . A A . 30 VAL HG12 1 1
7 11935 1 1 30 VAL HG13 H -10.281 -8.708 19.929 1.00 . A A . 30 VAL HG13 1 1
7 11936 1 1 30 VAL HG21 H -7.081 -8.025 18.126 1.00 . A A . 30 VAL HG21 1 1
7 11937 1 1 30 VAL HG22 H -8.065 -6.563 17.835 1.00 . A A . 30 VAL HG22 1 1
7 11938 1 1 30 VAL HG23 H -6.731 -6.512 18.988 1.00 . A A . 30 VAL HG23 1 1
7 11939 1 1 30 VAL N N -9.987 -6.711 21.378 1.00 . A A . 30 VAL N 1 1
7 11940 1 1 30 VAL O O -11.160 -6.224 18.782 1.00 . A A . 30 VAL O 1 1
7 11941 1 1 31 ASN C C -10.083 -4.239 16.387 1.00 . A A . 31 ASN C 1 1
7 11942 1 1 31 ASN CA C -10.559 -3.744 17.756 1.00 . A A . 31 ASN CA 1 1
7 11943 1 1 31 ASN CB C -10.512 -2.232 18.010 1.00 . A A . 31 ASN CB 1 1
7 11944 1 1 31 ASN CG C -9.187 -1.561 17.705 1.00 . A A . 31 ASN CG 1 1
7 11945 1 1 31 ASN H H -8.939 -4.044 19.127 1.00 . A A . 31 ASN H 1 1
7 11946 1 1 31 ASN HA H -11.607 -4.026 17.874 1.00 . A A . 31 ASN HA 1 1
7 11947 1 1 31 ASN HB2 H -11.281 -1.757 17.411 1.00 . A A . 31 ASN HB2 1 1
7 11948 1 1 31 ASN HB3 H -10.764 -2.060 19.055 1.00 . A A . 31 ASN HB3 1 1
7 11949 1 1 31 ASN HD21 H -8.430 -2.110 19.513 1.00 . A A . 31 ASN HD21 1 1
7 11950 1 1 31 ASN HD22 H -7.409 -1.077 18.496 1.00 . A A . 31 ASN HD22 1 1
7 11951 1 1 31 ASN N N -9.784 -4.458 18.752 1.00 . A A . 31 ASN N 1 1
7 11952 1 1 31 ASN ND2 N -8.245 -1.638 18.624 1.00 . A A . 31 ASN ND2 1 1
7 11953 1 1 31 ASN O O -9.063 -3.792 15.856 1.00 . A A . 31 ASN O 1 1
7 11954 1 1 31 ASN OD1 O -9.011 -0.966 16.645 1.00 . A A . 31 ASN OD1 1 1
7 11955 1 1 32 LYS C C -11.879 -6.109 13.910 1.00 . A A . 32 LYS C 1 1
7 11956 1 1 32 LYS CA C -10.523 -5.927 14.579 1.00 . A A . 32 LYS CA 1 1
7 11957 1 1 32 LYS CB C -9.884 -7.310 14.822 1.00 . A A . 32 LYS CB 1 1
7 11958 1 1 32 LYS CD C -7.484 -7.352 13.949 1.00 . A A . 32 LYS CD 1 1
7 11959 1 1 32 LYS CE C -5.995 -7.316 14.317 1.00 . A A . 32 LYS CE 1 1
7 11960 1 1 32 LYS CG C -8.390 -7.266 15.178 1.00 . A A . 32 LYS CG 1 1
7 11961 1 1 32 LYS H H -11.591 -5.573 16.362 1.00 . A A . 32 LYS H 1 1
7 11962 1 1 32 LYS HA H -9.883 -5.313 13.942 1.00 . A A . 32 LYS HA 1 1
7 11963 1 1 32 LYS HB2 H -10.420 -7.797 15.639 1.00 . A A . 32 LYS HB2 1 1
7 11964 1 1 32 LYS HB3 H -10.016 -7.935 13.937 1.00 . A A . 32 LYS HB3 1 1
7 11965 1 1 32 LYS HD2 H -7.684 -8.292 13.434 1.00 . A A . 32 LYS HD2 1 1
7 11966 1 1 32 LYS HD3 H -7.707 -6.535 13.270 1.00 . A A . 32 LYS HD3 1 1
7 11967 1 1 32 LYS HE2 H -5.804 -8.089 15.061 1.00 . A A . 32 LYS HE2 1 1
7 11968 1 1 32 LYS HE3 H -5.418 -7.549 13.421 1.00 . A A . 32 LYS HE3 1 1
7 11969 1 1 32 LYS HG2 H -8.174 -6.346 15.711 1.00 . A A . 32 LYS HG2 1 1
7 11970 1 1 32 LYS HG3 H -8.167 -8.115 15.823 1.00 . A A . 32 LYS HG3 1 1
7 11971 1 1 32 LYS HZ1 H -5.802 -5.252 14.206 1.00 . A A . 32 LYS HZ1 1 1
7 11972 1 1 32 LYS HZ2 H -4.547 -5.995 15.021 1.00 . A A . 32 LYS HZ2 1 1
7 11973 1 1 32 LYS HZ3 H -6.009 -5.759 15.714 1.00 . A A . 32 LYS HZ3 1 1
7 11974 1 1 32 LYS N N -10.764 -5.260 15.861 1.00 . A A . 32 LYS N 1 1
7 11975 1 1 32 LYS NZ N -5.548 -6.004 14.842 1.00 . A A . 32 LYS NZ 1 1
7 11976 1 1 32 LYS O O -12.895 -6.150 14.613 1.00 . A A . 32 LYS O 1 1
7 11977 1 1 33 THR C C -12.969 -7.377 10.642 1.00 . A A . 33 THR C 1 1
7 11978 1 1 33 THR CA C -13.159 -6.464 11.853 1.00 . A A . 33 THR CA 1 1
7 11979 1 1 33 THR CB C -13.691 -5.095 11.376 1.00 . A A . 33 THR CB 1 1
7 11980 1 1 33 THR CG2 C -14.367 -4.298 12.481 1.00 . A A . 33 THR CG2 1 1
7 11981 1 1 33 THR H H -11.066 -6.235 12.037 1.00 . A A . 33 THR H 1 1
7 11982 1 1 33 THR HA H -13.899 -6.927 12.507 1.00 . A A . 33 THR HA 1 1
7 11983 1 1 33 THR HB H -14.446 -5.254 10.606 1.00 . A A . 33 THR HB 1 1
7 11984 1 1 33 THR HG1 H -12.398 -3.649 11.471 1.00 . A A . 33 THR HG1 1 1
7 11985 1 1 33 THR HG21 H -13.662 -4.069 13.272 1.00 . A A . 33 THR HG21 1 1
7 11986 1 1 33 THR HG22 H -15.201 -4.871 12.889 1.00 . A A . 33 THR HG22 1 1
7 11987 1 1 33 THR HG23 H -14.744 -3.366 12.064 1.00 . A A . 33 THR HG23 1 1
7 11988 1 1 33 THR N N -11.913 -6.280 12.592 1.00 . A A . 33 THR N 1 1
7 11989 1 1 33 THR O O -11.853 -7.763 10.280 1.00 . A A . 33 THR O 1 1
7 11990 1 1 33 THR OG1 O -12.655 -4.314 10.816 1.00 . A A . 33 THR OG1 1 1
7 11991 1 1 34 SER C C -14.463 -7.611 7.569 1.00 . A A . 34 SER C 1 1
7 11992 1 1 34 SER CA C -14.172 -8.507 8.784 1.00 . A A . 34 SER CA 1 1
7 11993 1 1 34 SER CB C -15.233 -9.575 9.034 1.00 . A A . 34 SER CB 1 1
7 11994 1 1 34 SER H H -14.964 -7.347 10.350 1.00 . A A . 34 SER H 1 1
7 11995 1 1 34 SER HA H -13.212 -8.987 8.614 1.00 . A A . 34 SER HA 1 1
7 11996 1 1 34 SER HB2 H -14.814 -10.246 9.774 1.00 . A A . 34 SER HB2 1 1
7 11997 1 1 34 SER HB3 H -16.139 -9.122 9.432 1.00 . A A . 34 SER HB3 1 1
7 11998 1 1 34 SER HG H -15.715 -9.680 7.156 1.00 . A A . 34 SER HG 1 1
7 11999 1 1 34 SER N N -14.081 -7.693 9.985 1.00 . A A . 34 SER N 1 1
7 12000 1 1 34 SER O O -14.757 -8.094 6.476 1.00 . A A . 34 SER O 1 1
7 12001 1 1 34 SER OG O -15.550 -10.310 7.875 1.00 . A A . 34 SER OG 1 1
7 12002 1 1 35 THR C C -13.300 -4.419 6.682 1.00 . A A . 35 THR C 1 1
7 12003 1 1 35 THR CA C -14.577 -5.258 6.787 1.00 . A A . 35 THR CA 1 1
7 12004 1 1 35 THR CB C -15.807 -4.444 7.250 1.00 . A A . 35 THR CB 1 1
7 12005 1 1 35 THR CG2 C -16.544 -3.970 6.009 1.00 . A A . 35 THR CG2 1 1
7 12006 1 1 35 THR H H -14.105 -5.967 8.684 1.00 . A A . 35 THR H 1 1
7 12007 1 1 35 THR HA H -14.781 -5.715 5.817 1.00 . A A . 35 THR HA 1 1
7 12008 1 1 35 THR HB H -15.487 -3.567 7.819 1.00 . A A . 35 THR HB 1 1
7 12009 1 1 35 THR HG1 H -17.604 -4.949 7.843 1.00 . A A . 35 THR HG1 1 1
7 12010 1 1 35 THR HG21 H -16.813 -4.830 5.394 1.00 . A A . 35 THR HG21 1 1
7 12011 1 1 35 THR HG22 H -15.862 -3.331 5.457 1.00 . A A . 35 THR HG22 1 1
7 12012 1 1 35 THR HG23 H -17.434 -3.406 6.286 1.00 . A A . 35 THR HG23 1 1
7 12013 1 1 35 THR N N -14.345 -6.303 7.764 1.00 . A A . 35 THR N 1 1
7 12014 1 1 35 THR O O -13.345 -3.220 6.415 1.00 . A A . 35 THR O 1 1
7 12015 1 1 35 THR OG1 O -16.692 -5.214 8.061 1.00 . A A . 35 THR OG1 1 1
7 12016 1 1 36 ALA C C -10.150 -4.598 5.639 1.00 . A A . 36 ALA C 1 1
7 12017 1 1 36 ALA CA C -10.845 -4.443 6.984 1.00 . A A . 36 ALA CA 1 1
7 12018 1 1 36 ALA CB C -10.047 -5.102 8.119 1.00 . A A . 36 ALA CB 1 1
7 12019 1 1 36 ALA H H -12.244 -6.052 7.164 1.00 . A A . 36 ALA H 1 1
7 12020 1 1 36 ALA HA H -10.943 -3.361 7.164 1.00 . A A . 36 ALA HA 1 1
7 12021 1 1 36 ALA HB1 H -10.473 -4.796 9.074 1.00 . A A . 36 ALA HB1 1 1
7 12022 1 1 36 ALA HB2 H -10.094 -6.193 8.052 1.00 . A A . 36 ALA HB2 1 1
7 12023 1 1 36 ALA HB3 H -9.004 -4.796 8.068 1.00 . A A . 36 ALA HB3 1 1
7 12024 1 1 36 ALA N N -12.163 -5.054 6.979 1.00 . A A . 36 ALA N 1 1
7 12025 1 1 36 ALA O O -10.668 -5.254 4.730 1.00 . A A . 36 ALA O 1 1
7 12026 1 1 37 ILE C C -6.744 -4.422 4.587 1.00 . A A . 37 ILE C 1 1
7 12027 1 1 37 ILE CA C -8.179 -4.034 4.284 1.00 . A A . 37 ILE CA 1 1
7 12028 1 1 37 ILE CB C -8.219 -2.653 3.581 1.00 . A A . 37 ILE CB 1 1
7 12029 1 1 37 ILE CD1 C -9.961 -3.227 1.740 1.00 . A A . 37 ILE CD1 1 1
7 12030 1 1 37 ILE CG1 C -9.603 -2.357 2.953 1.00 . A A . 37 ILE CG1 1 1
7 12031 1 1 37 ILE CG2 C -7.125 -2.494 2.512 1.00 . A A . 37 ILE CG2 1 1
7 12032 1 1 37 ILE H H -8.574 -3.482 6.296 1.00 . A A . 37 ILE H 1 1
7 12033 1 1 37 ILE HA H -8.590 -4.779 3.604 1.00 . A A . 37 ILE HA 1 1
7 12034 1 1 37 ILE HB H -8.006 -1.887 4.329 1.00 . A A . 37 ILE HB 1 1
7 12035 1 1 37 ILE HD11 H -10.898 -2.861 1.323 1.00 . A A . 37 ILE HD11 1 1
7 12036 1 1 37 ILE HD12 H -9.199 -3.142 0.963 1.00 . A A . 37 ILE HD12 1 1
7 12037 1 1 37 ILE HD13 H -10.080 -4.270 2.040 1.00 . A A . 37 ILE HD13 1 1
7 12038 1 1 37 ILE HG12 H -10.375 -2.488 3.707 1.00 . A A . 37 ILE HG12 1 1
7 12039 1 1 37 ILE HG13 H -9.644 -1.313 2.631 1.00 . A A . 37 ILE HG13 1 1
7 12040 1 1 37 ILE HG21 H -6.148 -2.344 2.977 1.00 . A A . 37 ILE HG21 1 1
7 12041 1 1 37 ILE HG22 H -7.090 -3.372 1.873 1.00 . A A . 37 ILE HG22 1 1
7 12042 1 1 37 ILE HG23 H -7.321 -1.626 1.894 1.00 . A A . 37 ILE HG23 1 1
7 12043 1 1 37 ILE N N -8.967 -3.995 5.511 1.00 . A A . 37 ILE N 1 1
7 12044 1 1 37 ILE O O -6.188 -4.044 5.620 1.00 . A A . 37 ILE O 1 1
7 12045 1 1 38 HIS C C -4.191 -4.841 2.494 1.00 . A A . 38 HIS C 1 1
7 12046 1 1 38 HIS CA C -4.828 -5.658 3.614 1.00 . A A . 38 HIS CA 1 1
7 12047 1 1 38 HIS CB C -4.801 -7.162 3.343 1.00 . A A . 38 HIS CB 1 1
7 12048 1 1 38 HIS CD2 C -3.012 -8.067 4.876 1.00 . A A . 38 HIS CD2 1 1
7 12049 1 1 38 HIS CE1 C -1.474 -8.679 3.449 1.00 . A A . 38 HIS CE1 1 1
7 12050 1 1 38 HIS CG C -3.463 -7.785 3.622 1.00 . A A . 38 HIS CG 1 1
7 12051 1 1 38 HIS H H -6.751 -5.424 2.840 1.00 . A A . 38 HIS H 1 1
7 12052 1 1 38 HIS HA H -4.355 -5.437 4.566 1.00 . A A . 38 HIS HA 1 1
7 12053 1 1 38 HIS HB2 H -5.517 -7.634 4.006 1.00 . A A . 38 HIS HB2 1 1
7 12054 1 1 38 HIS HB3 H -5.114 -7.364 2.324 1.00 . A A . 38 HIS HB3 1 1
7 12055 1 1 38 HIS HD1 H -2.529 -8.200 1.708 1.00 . A A . 38 HIS HD1 1 1
7 12056 1 1 38 HIS HD2 H -3.578 -7.897 5.774 1.00 . A A . 38 HIS HD2 1 1
7 12057 1 1 38 HIS HE1 H -0.567 -9.075 3.020 1.00 . A A . 38 HIS HE1 1 1
7 12058 1 1 38 HIS N N -6.184 -5.177 3.647 1.00 . A A . 38 HIS N 1 1
7 12059 1 1 38 HIS ND1 N -2.494 -8.184 2.730 1.00 . A A . 38 HIS ND1 1 1
7 12060 1 1 38 HIS NE2 N -1.741 -8.625 4.768 1.00 . A A . 38 HIS NE2 1 1
7 12061 1 1 38 HIS O O -4.684 -4.867 1.366 1.00 . A A . 38 HIS O 1 1
7 12062 1 1 39 LEU C C -1.045 -3.849 1.741 1.00 . A A . 39 LEU C 1 1
7 12063 1 1 39 LEU CA C -2.421 -3.208 1.898 1.00 . A A . 39 LEU CA 1 1
7 12064 1 1 39 LEU CB C -2.407 -1.783 2.493 1.00 . A A . 39 LEU CB 1 1
7 12065 1 1 39 LEU CD1 C -2.035 0.703 1.903 1.00 . A A . 39 LEU CD1 1 1
7 12066 1 1 39 LEU CD2 C -0.123 -0.739 2.129 1.00 . A A . 39 LEU CD2 1 1
7 12067 1 1 39 LEU CG C -1.590 -0.747 1.690 1.00 . A A . 39 LEU CG 1 1
7 12068 1 1 39 LEU H H -2.814 -4.109 3.767 1.00 . A A . 39 LEU H 1 1
7 12069 1 1 39 LEU HA H -2.914 -3.174 0.925 1.00 . A A . 39 LEU HA 1 1
7 12070 1 1 39 LEU HB2 H -3.440 -1.445 2.543 1.00 . A A . 39 LEU HB2 1 1
7 12071 1 1 39 LEU HB3 H -2.036 -1.822 3.515 1.00 . A A . 39 LEU HB3 1 1
7 12072 1 1 39 LEU HD11 H -1.763 1.027 2.901 1.00 . A A . 39 LEU HD11 1 1
7 12073 1 1 39 LEU HD12 H -3.106 0.809 1.753 1.00 . A A . 39 LEU HD12 1 1
7 12074 1 1 39 LEU HD13 H -1.530 1.345 1.182 1.00 . A A . 39 LEU HD13 1 1
7 12075 1 1 39 LEU HD21 H 0.394 0.105 1.682 1.00 . A A . 39 LEU HD21 1 1
7 12076 1 1 39 LEU HD22 H 0.378 -1.635 1.782 1.00 . A A . 39 LEU HD22 1 1
7 12077 1 1 39 LEU HD23 H -0.043 -0.675 3.210 1.00 . A A . 39 LEU HD23 1 1
7 12078 1 1 39 LEU HG H -1.694 -0.963 0.629 1.00 . A A . 39 LEU HG 1 1
7 12079 1 1 39 LEU N N -3.161 -4.071 2.815 1.00 . A A . 39 LEU N 1 1
7 12080 1 1 39 LEU O O -0.293 -3.881 2.721 1.00 . A A . 39 LEU O 1 1
7 12081 1 1 40 ARG C C 1.355 -4.281 -0.738 1.00 . A A . 40 ARG C 1 1
7 12082 1 1 40 ARG CA C 0.539 -5.072 0.274 1.00 . A A . 40 ARG CA 1 1
7 12083 1 1 40 ARG CB C 0.266 -6.497 -0.231 1.00 . A A . 40 ARG CB 1 1
7 12084 1 1 40 ARG CD C 1.378 -8.780 -0.025 1.00 . A A . 40 ARG CD 1 1
7 12085 1 1 40 ARG CG C 1.567 -7.301 -0.369 1.00 . A A . 40 ARG CG 1 1
7 12086 1 1 40 ARG CZ C 1.092 -10.958 -1.189 1.00 . A A . 40 ARG CZ 1 1
7 12087 1 1 40 ARG H H -1.369 -4.368 -0.225 1.00 . A A . 40 ARG H 1 1
7 12088 1 1 40 ARG HA H 1.108 -5.142 1.201 1.00 . A A . 40 ARG HA 1 1
7 12089 1 1 40 ARG HB2 H -0.393 -6.973 0.490 1.00 . A A . 40 ARG HB2 1 1
7 12090 1 1 40 ARG HB3 H -0.242 -6.478 -1.192 1.00 . A A . 40 ARG HB3 1 1
7 12091 1 1 40 ARG HD2 H 2.306 -9.140 0.413 1.00 . A A . 40 ARG HD2 1 1
7 12092 1 1 40 ARG HD3 H 0.593 -8.884 0.722 1.00 . A A . 40 ARG HD3 1 1
7 12093 1 1 40 ARG HE H 0.995 -9.144 -2.093 1.00 . A A . 40 ARG HE 1 1
7 12094 1 1 40 ARG HG2 H 1.993 -7.184 -1.366 1.00 . A A . 40 ARG HG2 1 1
7 12095 1 1 40 ARG HG3 H 2.284 -6.903 0.342 1.00 . A A . 40 ARG HG3 1 1
7 12096 1 1 40 ARG HH11 H 1.579 -11.077 0.775 1.00 . A A . 40 ARG HH11 1 1
7 12097 1 1 40 ARG HH12 H 1.372 -12.614 0.033 1.00 . A A . 40 ARG HH12 1 1
7 12098 1 1 40 ARG HH21 H 0.582 -11.171 -3.160 1.00 . A A . 40 ARG HH21 1 1
7 12099 1 1 40 ARG HH22 H 0.924 -12.654 -2.343 1.00 . A A . 40 ARG HH22 1 1
7 12100 1 1 40 ARG N N -0.728 -4.409 0.567 1.00 . A A . 40 ARG N 1 1
7 12101 1 1 40 ARG NE N 1.064 -9.621 -1.189 1.00 . A A . 40 ARG NE 1 1
7 12102 1 1 40 ARG NH1 N 1.358 -11.600 -0.054 1.00 . A A . 40 ARG NH1 1 1
7 12103 1 1 40 ARG NH2 N 0.859 -11.650 -2.297 1.00 . A A . 40 ARG NH2 1 1
7 12104 1 1 40 ARG O O 0.901 -4.012 -1.852 1.00 . A A . 40 ARG O 1 1
7 12105 1 1 41 PHE C C 4.770 -3.946 -1.305 1.00 . A A . 41 PHE C 1 1
7 12106 1 1 41 PHE CA C 3.505 -3.106 -1.110 1.00 . A A . 41 PHE CA 1 1
7 12107 1 1 41 PHE CB C 3.798 -1.771 -0.422 1.00 . A A . 41 PHE CB 1 1
7 12108 1 1 41 PHE CD1 C 4.845 -0.688 -2.455 1.00 . A A . 41 PHE CD1 1 1
7 12109 1 1 41 PHE CD2 C 5.981 -0.483 -0.319 1.00 . A A . 41 PHE CD2 1 1
7 12110 1 1 41 PHE CE1 C 5.835 0.090 -3.071 1.00 . A A . 41 PHE CE1 1 1
7 12111 1 1 41 PHE CE2 C 6.985 0.286 -0.932 1.00 . A A . 41 PHE CE2 1 1
7 12112 1 1 41 PHE CG C 4.899 -0.960 -1.078 1.00 . A A . 41 PHE CG 1 1
7 12113 1 1 41 PHE CZ C 6.904 0.575 -2.307 1.00 . A A . 41 PHE CZ 1 1
7 12114 1 1 41 PHE H H 2.795 -4.129 0.617 1.00 . A A . 41 PHE H 1 1
7 12115 1 1 41 PHE HA H 3.074 -2.903 -2.091 1.00 . A A . 41 PHE HA 1 1
7 12116 1 1 41 PHE HB2 H 2.888 -1.176 -0.429 1.00 . A A . 41 PHE HB2 1 1
7 12117 1 1 41 PHE HB3 H 4.062 -1.962 0.618 1.00 . A A . 41 PHE HB3 1 1
7 12118 1 1 41 PHE HD1 H 4.041 -1.086 -3.050 1.00 . A A . 41 PHE HD1 1 1
7 12119 1 1 41 PHE HD2 H 6.046 -0.728 0.730 1.00 . A A . 41 PHE HD2 1 1
7 12120 1 1 41 PHE HE1 H 5.778 0.303 -4.133 1.00 . A A . 41 PHE HE1 1 1
7 12121 1 1 41 PHE HE2 H 7.819 0.635 -0.341 1.00 . A A . 41 PHE HE2 1 1
7 12122 1 1 41 PHE HZ H 7.664 1.156 -2.800 1.00 . A A . 41 PHE HZ 1 1
7 12123 1 1 41 PHE N N 2.541 -3.861 -0.321 1.00 . A A . 41 PHE N 1 1
7 12124 1 1 41 PHE O O 5.436 -4.305 -0.332 1.00 . A A . 41 PHE O 1 1
7 12125 1 1 42 ASP C C 7.378 -4.145 -3.372 1.00 . A A . 42 ASP C 1 1
7 12126 1 1 42 ASP CA C 6.217 -5.070 -2.999 1.00 . A A . 42 ASP CA 1 1
7 12127 1 1 42 ASP CB C 5.794 -5.935 -4.197 1.00 . A A . 42 ASP CB 1 1
7 12128 1 1 42 ASP CG C 4.881 -7.090 -3.796 1.00 . A A . 42 ASP CG 1 1
7 12129 1 1 42 ASP H H 4.478 -3.922 -3.302 1.00 . A A . 42 ASP H 1 1
7 12130 1 1 42 ASP HA H 6.531 -5.737 -2.194 1.00 . A A . 42 ASP HA 1 1
7 12131 1 1 42 ASP HB2 H 5.287 -5.313 -4.937 1.00 . A A . 42 ASP HB2 1 1
7 12132 1 1 42 ASP HB3 H 6.689 -6.352 -4.657 1.00 . A A . 42 ASP HB3 1 1
7 12133 1 1 42 ASP N N 5.080 -4.270 -2.558 1.00 . A A . 42 ASP N 1 1
7 12134 1 1 42 ASP O O 7.463 -3.636 -4.491 1.00 . A A . 42 ASP O 1 1
7 12135 1 1 42 ASP OD1 O 5.416 -8.127 -3.341 1.00 . A A . 42 ASP OD1 1 1
7 12136 1 1 42 ASP OD2 O 3.648 -6.992 -3.964 1.00 . A A . 42 ASP OD2 1 1
7 12137 1 1 43 ILE C C 10.236 -3.390 -3.932 1.00 . A A . 43 ILE C 1 1
7 12138 1 1 43 ILE CA C 9.478 -3.058 -2.640 1.00 . A A . 43 ILE CA 1 1
7 12139 1 1 43 ILE CB C 10.420 -3.147 -1.415 1.00 . A A . 43 ILE CB 1 1
7 12140 1 1 43 ILE CD1 C 10.206 -3.362 1.099 1.00 . A A . 43 ILE CD1 1 1
7 12141 1 1 43 ILE CG1 C 9.777 -2.560 -0.138 1.00 . A A . 43 ILE CG1 1 1
7 12142 1 1 43 ILE CG2 C 11.760 -2.429 -1.658 1.00 . A A . 43 ILE CG2 1 1
7 12143 1 1 43 ILE H H 8.198 -4.378 -1.544 1.00 . A A . 43 ILE H 1 1
7 12144 1 1 43 ILE HA H 9.113 -2.032 -2.723 1.00 . A A . 43 ILE HA 1 1
7 12145 1 1 43 ILE HB H 10.647 -4.201 -1.249 1.00 . A A . 43 ILE HB 1 1
7 12146 1 1 43 ILE HD11 H 9.797 -2.910 1.998 1.00 . A A . 43 ILE HD11 1 1
7 12147 1 1 43 ILE HD12 H 9.818 -4.374 1.036 1.00 . A A . 43 ILE HD12 1 1
7 12148 1 1 43 ILE HD13 H 11.292 -3.400 1.176 1.00 . A A . 43 ILE HD13 1 1
7 12149 1 1 43 ILE HG12 H 10.069 -1.510 -0.024 1.00 . A A . 43 ILE HG12 1 1
7 12150 1 1 43 ILE HG13 H 8.689 -2.601 -0.199 1.00 . A A . 43 ILE HG13 1 1
7 12151 1 1 43 ILE HG21 H 11.577 -1.398 -1.960 1.00 . A A . 43 ILE HG21 1 1
7 12152 1 1 43 ILE HG22 H 12.366 -2.449 -0.753 1.00 . A A . 43 ILE HG22 1 1
7 12153 1 1 43 ILE HG23 H 12.322 -2.929 -2.447 1.00 . A A . 43 ILE HG23 1 1
7 12154 1 1 43 ILE N N 8.315 -3.928 -2.445 1.00 . A A . 43 ILE N 1 1
7 12155 1 1 43 ILE O O 10.487 -2.494 -4.742 1.00 . A A . 43 ILE O 1 1
7 12156 1 1 44 ARG C C 10.631 -4.914 -6.625 1.00 . A A . 44 ARG C 1 1
7 12157 1 1 44 ARG CA C 11.384 -5.084 -5.309 1.00 . A A . 44 ARG CA 1 1
7 12158 1 1 44 ARG CB C 11.822 -6.544 -5.148 1.00 . A A . 44 ARG CB 1 1
7 12159 1 1 44 ARG CD C 12.843 -8.129 -3.476 1.00 . A A . 44 ARG CD 1 1
7 12160 1 1 44 ARG CG C 12.902 -6.719 -4.069 1.00 . A A . 44 ARG CG 1 1
7 12161 1 1 44 ARG CZ C 14.033 -9.593 -5.144 1.00 . A A . 44 ARG CZ 1 1
7 12162 1 1 44 ARG H H 10.366 -5.329 -3.413 1.00 . A A . 44 ARG H 1 1
7 12163 1 1 44 ARG HA H 12.277 -4.462 -5.389 1.00 . A A . 44 ARG HA 1 1
7 12164 1 1 44 ARG HB2 H 10.944 -7.148 -4.911 1.00 . A A . 44 ARG HB2 1 1
7 12165 1 1 44 ARG HB3 H 12.238 -6.901 -6.090 1.00 . A A . 44 ARG HB3 1 1
7 12166 1 1 44 ARG HD2 H 13.615 -8.248 -2.715 1.00 . A A . 44 ARG HD2 1 1
7 12167 1 1 44 ARG HD3 H 11.870 -8.213 -3.000 1.00 . A A . 44 ARG HD3 1 1
7 12168 1 1 44 ARG HE H 12.147 -9.850 -4.483 1.00 . A A . 44 ARG HE 1 1
7 12169 1 1 44 ARG HG2 H 13.884 -6.517 -4.497 1.00 . A A . 44 ARG HG2 1 1
7 12170 1 1 44 ARG HG3 H 12.738 -6.015 -3.254 1.00 . A A . 44 ARG HG3 1 1
7 12171 1 1 44 ARG HH11 H 15.206 -8.066 -4.482 1.00 . A A . 44 ARG HH11 1 1
7 12172 1 1 44 ARG HH12 H 16.016 -9.243 -5.454 1.00 . A A . 44 ARG HH12 1 1
7 12173 1 1 44 ARG HH21 H 13.118 -11.195 -6.010 1.00 . A A . 44 ARG HH21 1 1
7 12174 1 1 44 ARG HH22 H 14.762 -10.964 -6.491 1.00 . A A . 44 ARG HH22 1 1
7 12175 1 1 44 ARG N N 10.622 -4.655 -4.125 1.00 . A A . 44 ARG N 1 1
7 12176 1 1 44 ARG NE N 12.947 -9.218 -4.462 1.00 . A A . 44 ARG NE 1 1
7 12177 1 1 44 ARG NH1 N 15.143 -8.872 -5.077 1.00 . A A . 44 ARG NH1 1 1
7 12178 1 1 44 ARG NH2 N 14.002 -10.693 -5.883 1.00 . A A . 44 ARG NH2 1 1
7 12179 1 1 44 ARG O O 11.267 -4.879 -7.681 1.00 . A A . 44 ARG O 1 1
7 12180 1 1 45 ALA C C 8.083 -3.176 -7.950 1.00 . A A . 45 ALA C 1 1
7 12181 1 1 45 ALA CA C 8.471 -4.646 -7.749 1.00 . A A . 45 ALA CA 1 1
7 12182 1 1 45 ALA CB C 7.219 -5.513 -7.603 1.00 . A A . 45 ALA CB 1 1
7 12183 1 1 45 ALA H H 8.828 -4.848 -5.682 1.00 . A A . 45 ALA H 1 1
7 12184 1 1 45 ALA HA H 9.009 -4.987 -8.634 1.00 . A A . 45 ALA HA 1 1
7 12185 1 1 45 ALA HB1 H 6.584 -5.113 -6.815 1.00 . A A . 45 ALA HB1 1 1
7 12186 1 1 45 ALA HB2 H 6.660 -5.498 -8.539 1.00 . A A . 45 ALA HB2 1 1
7 12187 1 1 45 ALA HB3 H 7.495 -6.543 -7.373 1.00 . A A . 45 ALA HB3 1 1
7 12188 1 1 45 ALA N N 9.305 -4.819 -6.574 1.00 . A A . 45 ALA N 1 1
7 12189 1 1 45 ALA O O 7.438 -2.879 -8.954 1.00 . A A . 45 ALA O 1 1
7 12190 1 1 46 SER C C 9.272 0.014 -7.843 1.00 . A A . 46 SER C 1 1
7 12191 1 1 46 SER CA C 8.176 -0.841 -7.214 1.00 . A A . 46 SER CA 1 1
7 12192 1 1 46 SER CB C 7.864 -0.341 -5.799 1.00 . A A . 46 SER CB 1 1
7 12193 1 1 46 SER H H 9.074 -2.536 -6.289 1.00 . A A . 46 SER H 1 1
7 12194 1 1 46 SER HA H 7.268 -0.747 -7.816 1.00 . A A . 46 SER HA 1 1
7 12195 1 1 46 SER HB2 H 7.399 0.644 -5.866 1.00 . A A . 46 SER HB2 1 1
7 12196 1 1 46 SER HB3 H 7.168 -1.027 -5.316 1.00 . A A . 46 SER HB3 1 1
7 12197 1 1 46 SER HG H 9.450 -1.121 -4.950 1.00 . A A . 46 SER HG 1 1
7 12198 1 1 46 SER N N 8.543 -2.248 -7.102 1.00 . A A . 46 SER N 1 1
7 12199 1 1 46 SER O O 10.432 -0.398 -7.933 1.00 . A A . 46 SER O 1 1
7 12200 1 1 46 SER OG O 9.034 -0.241 -5.001 1.00 . A A . 46 SER OG 1 1
7 12201 1 1 47 SER C C 10.686 2.949 -7.784 1.00 . A A . 47 SER C 1 1
7 12202 1 1 47 SER CA C 9.845 2.194 -8.833 1.00 . A A . 47 SER CA 1 1
7 12203 1 1 47 SER CB C 9.078 3.144 -9.767 1.00 . A A . 47 SER CB 1 1
7 12204 1 1 47 SER H H 7.943 1.514 -8.119 1.00 . A A . 47 SER H 1 1
7 12205 1 1 47 SER HA H 10.537 1.618 -9.446 1.00 . A A . 47 SER HA 1 1
7 12206 1 1 47 SER HB2 H 8.237 2.615 -10.215 1.00 . A A . 47 SER HB2 1 1
7 12207 1 1 47 SER HB3 H 8.704 3.999 -9.201 1.00 . A A . 47 SER HB3 1 1
7 12208 1 1 47 SER HG H 9.643 4.484 -11.102 1.00 . A A . 47 SER HG 1 1
7 12209 1 1 47 SER N N 8.916 1.244 -8.223 1.00 . A A . 47 SER N 1 1
7 12210 1 1 47 SER O O 11.271 3.987 -8.106 1.00 . A A . 47 SER O 1 1
7 12211 1 1 47 SER OG O 9.923 3.592 -10.813 1.00 . A A . 47 SER OG 1 1
7 12212 1 1 48 LEU C C 12.986 3.262 -5.843 1.00 . A A . 48 LEU C 1 1
7 12213 1 1 48 LEU CA C 11.506 3.156 -5.480 1.00 . A A . 48 LEU CA 1 1
7 12214 1 1 48 LEU CB C 11.452 2.346 -4.175 1.00 . A A . 48 LEU CB 1 1
7 12215 1 1 48 LEU CD1 C 10.255 1.550 -2.163 1.00 . A A . 48 LEU CD1 1 1
7 12216 1 1 48 LEU CD2 C 9.846 3.867 -2.963 1.00 . A A . 48 LEU CD2 1 1
7 12217 1 1 48 LEU CG C 10.143 2.440 -3.402 1.00 . A A . 48 LEU CG 1 1
7 12218 1 1 48 LEU H H 10.229 1.652 -6.285 1.00 . A A . 48 LEU H 1 1
7 12219 1 1 48 LEU HA H 11.114 4.159 -5.350 1.00 . A A . 48 LEU HA 1 1
7 12220 1 1 48 LEU HB2 H 11.652 1.301 -4.403 1.00 . A A . 48 LEU HB2 1 1
7 12221 1 1 48 LEU HB3 H 12.257 2.679 -3.519 1.00 . A A . 48 LEU HB3 1 1
7 12222 1 1 48 LEU HD11 H 11.193 1.736 -1.641 1.00 . A A . 48 LEU HD11 1 1
7 12223 1 1 48 LEU HD12 H 10.209 0.505 -2.474 1.00 . A A . 48 LEU HD12 1 1
7 12224 1 1 48 LEU HD13 H 9.430 1.742 -1.483 1.00 . A A . 48 LEU HD13 1 1
7 12225 1 1 48 LEU HD21 H 10.634 4.244 -2.310 1.00 . A A . 48 LEU HD21 1 1
7 12226 1 1 48 LEU HD22 H 8.876 3.878 -2.478 1.00 . A A . 48 LEU HD22 1 1
7 12227 1 1 48 LEU HD23 H 9.769 4.513 -3.832 1.00 . A A . 48 LEU HD23 1 1
7 12228 1 1 48 LEU HG H 9.319 2.107 -4.028 1.00 . A A . 48 LEU HG 1 1
7 12229 1 1 48 LEU N N 10.723 2.500 -6.522 1.00 . A A . 48 LEU N 1 1
7 12230 1 1 48 LEU O O 13.498 2.399 -6.560 1.00 . A A . 48 LEU O 1 1
7 12231 1 1 49 PRO C C 15.823 3.285 -4.844 1.00 . A A . 49 PRO C 1 1
7 12232 1 1 49 PRO CA C 15.102 4.424 -5.547 1.00 . A A . 49 PRO CA 1 1
7 12233 1 1 49 PRO CB C 15.496 5.778 -4.958 1.00 . A A . 49 PRO CB 1 1
7 12234 1 1 49 PRO CD C 13.212 5.343 -4.433 1.00 . A A . 49 PRO CD 1 1
7 12235 1 1 49 PRO CG C 14.474 5.988 -3.855 1.00 . A A . 49 PRO CG 1 1
7 12236 1 1 49 PRO HA H 15.298 4.393 -6.617 1.00 . A A . 49 PRO HA 1 1
7 12237 1 1 49 PRO HB2 H 16.520 5.793 -4.581 1.00 . A A . 49 PRO HB2 1 1
7 12238 1 1 49 PRO HB3 H 15.355 6.549 -5.702 1.00 . A A . 49 PRO HB3 1 1
7 12239 1 1 49 PRO HD2 H 12.579 4.973 -3.628 1.00 . A A . 49 PRO HD2 1 1
7 12240 1 1 49 PRO HD3 H 12.666 6.065 -5.040 1.00 . A A . 49 PRO HD3 1 1
7 12241 1 1 49 PRO HG2 H 14.796 5.441 -2.974 1.00 . A A . 49 PRO HG2 1 1
7 12242 1 1 49 PRO HG3 H 14.344 7.044 -3.626 1.00 . A A . 49 PRO HG3 1 1
7 12243 1 1 49 PRO N N 13.688 4.268 -5.294 1.00 . A A . 49 PRO N 1 1
7 12244 1 1 49 PRO O O 15.397 2.821 -3.779 1.00 . A A . 49 PRO O 1 1
7 12245 1 1 50 GLU C C 18.127 1.972 -3.414 1.00 . A A . 50 GLU C 1 1
7 12246 1 1 50 GLU CA C 17.796 1.815 -4.897 1.00 . A A . 50 GLU CA 1 1
7 12247 1 1 50 GLU CB C 19.051 1.743 -5.775 1.00 . A A . 50 GLU CB 1 1
7 12248 1 1 50 GLU CD C 20.830 3.163 -6.968 1.00 . A A . 50 GLU CD 1 1
7 12249 1 1 50 GLU CG C 19.955 2.992 -5.722 1.00 . A A . 50 GLU CG 1 1
7 12250 1 1 50 GLU H H 17.233 3.332 -6.274 1.00 . A A . 50 GLU H 1 1
7 12251 1 1 50 GLU HA H 17.220 0.890 -5.004 1.00 . A A . 50 GLU HA 1 1
7 12252 1 1 50 GLU HB2 H 19.632 0.874 -5.485 1.00 . A A . 50 GLU HB2 1 1
7 12253 1 1 50 GLU HB3 H 18.716 1.593 -6.797 1.00 . A A . 50 GLU HB3 1 1
7 12254 1 1 50 GLU HG2 H 19.343 3.887 -5.624 1.00 . A A . 50 GLU HG2 1 1
7 12255 1 1 50 GLU HG3 H 20.593 2.927 -4.842 1.00 . A A . 50 GLU HG3 1 1
7 12256 1 1 50 GLU N N 16.959 2.891 -5.400 1.00 . A A . 50 GLU N 1 1
7 12257 1 1 50 GLU O O 18.140 0.978 -2.683 1.00 . A A . 50 GLU O 1 1
7 12258 1 1 50 GLU OE1 O 20.838 2.286 -7.865 1.00 . A A . 50 GLU OE1 1 1
7 12259 1 1 50 GLU OE2 O 21.501 4.209 -7.087 1.00 . A A . 50 GLU OE2 1 1
7 12260 1 1 51 TYR C C 17.492 3.035 -0.689 1.00 . A A . 51 TYR C 1 1
7 12261 1 1 51 TYR CA C 18.667 3.481 -1.556 1.00 . A A . 51 TYR CA 1 1
7 12262 1 1 51 TYR CB C 18.946 4.981 -1.403 1.00 . A A . 51 TYR CB 1 1
7 12263 1 1 51 TYR CD1 C 18.428 5.506 1.037 1.00 . A A . 51 TYR CD1 1 1
7 12264 1 1 51 TYR CD2 C 20.680 5.891 0.195 1.00 . A A . 51 TYR CD2 1 1
7 12265 1 1 51 TYR CE1 C 18.808 5.996 2.296 1.00 . A A . 51 TYR CE1 1 1
7 12266 1 1 51 TYR CE2 C 21.058 6.421 1.439 1.00 . A A . 51 TYR CE2 1 1
7 12267 1 1 51 TYR CG C 19.363 5.442 -0.018 1.00 . A A . 51 TYR CG 1 1
7 12268 1 1 51 TYR CZ C 20.125 6.464 2.497 1.00 . A A . 51 TYR CZ 1 1
7 12269 1 1 51 TYR H H 18.340 3.972 -3.604 1.00 . A A . 51 TYR H 1 1
7 12270 1 1 51 TYR HA H 19.560 2.927 -1.263 1.00 . A A . 51 TYR HA 1 1
7 12271 1 1 51 TYR HB2 H 19.743 5.239 -2.098 1.00 . A A . 51 TYR HB2 1 1
7 12272 1 1 51 TYR HB3 H 18.061 5.545 -1.702 1.00 . A A . 51 TYR HB3 1 1
7 12273 1 1 51 TYR HD1 H 17.402 5.208 0.892 1.00 . A A . 51 TYR HD1 1 1
7 12274 1 1 51 TYR HD2 H 21.402 5.865 -0.613 1.00 . A A . 51 TYR HD2 1 1
7 12275 1 1 51 TYR HE1 H 18.079 6.056 3.090 1.00 . A A . 51 TYR HE1 1 1
7 12276 1 1 51 TYR HE2 H 22.062 6.800 1.580 1.00 . A A . 51 TYR HE2 1 1
7 12277 1 1 51 TYR HH H 19.965 6.643 4.425 1.00 . A A . 51 TYR HH 1 1
7 12278 1 1 51 TYR N N 18.361 3.202 -2.950 1.00 . A A . 51 TYR N 1 1
7 12279 1 1 51 TYR O O 17.682 2.352 0.315 1.00 . A A . 51 TYR O 1 1
7 12280 1 1 51 TYR OH O 20.485 7.012 3.686 1.00 . A A . 51 TYR OH 1 1
7 12281 1 1 52 TYR C C 14.861 1.568 -0.380 1.00 . A A . 52 TYR C 1 1
7 12282 1 1 52 TYR CA C 15.090 3.065 -0.284 1.00 . A A . 52 TYR CA 1 1
7 12283 1 1 52 TYR CB C 13.816 3.811 -0.721 1.00 . A A . 52 TYR CB 1 1
7 12284 1 1 52 TYR CD1 C 14.784 6.154 -0.373 1.00 . A A . 52 TYR CD1 1 1
7 12285 1 1 52 TYR CD2 C 12.527 5.693 0.396 1.00 . A A . 52 TYR CD2 1 1
7 12286 1 1 52 TYR CE1 C 14.690 7.464 0.111 1.00 . A A . 52 TYR CE1 1 1
7 12287 1 1 52 TYR CE2 C 12.429 7.007 0.889 1.00 . A A . 52 TYR CE2 1 1
7 12288 1 1 52 TYR CG C 13.710 5.250 -0.226 1.00 . A A . 52 TYR CG 1 1
7 12289 1 1 52 TYR CZ C 13.516 7.897 0.758 1.00 . A A . 52 TYR CZ 1 1
7 12290 1 1 52 TYR H H 16.165 3.987 -1.898 1.00 . A A . 52 TYR H 1 1
7 12291 1 1 52 TYR HA H 15.285 3.308 0.765 1.00 . A A . 52 TYR HA 1 1
7 12292 1 1 52 TYR HB2 H 13.736 3.797 -1.804 1.00 . A A . 52 TYR HB2 1 1
7 12293 1 1 52 TYR HB3 H 12.952 3.239 -0.352 1.00 . A A . 52 TYR HB3 1 1
7 12294 1 1 52 TYR HD1 H 15.706 5.879 -0.860 1.00 . A A . 52 TYR HD1 1 1
7 12295 1 1 52 TYR HD2 H 11.688 5.023 0.525 1.00 . A A . 52 TYR HD2 1 1
7 12296 1 1 52 TYR HE1 H 15.523 8.135 -0.021 1.00 . A A . 52 TYR HE1 1 1
7 12297 1 1 52 TYR HE2 H 11.530 7.329 1.381 1.00 . A A . 52 TYR HE2 1 1
7 12298 1 1 52 TYR HH H 14.311 9.471 1.522 1.00 . A A . 52 TYR HH 1 1
7 12299 1 1 52 TYR N N 16.268 3.437 -1.054 1.00 . A A . 52 TYR N 1 1
7 12300 1 1 52 TYR O O 14.457 0.982 0.620 1.00 . A A . 52 TYR O 1 1
7 12301 1 1 52 TYR OH O 13.434 9.165 1.240 1.00 . A A . 52 TYR OH 1 1
7 12302 1 1 53 LYS C C 15.682 -1.241 -0.602 1.00 . A A . 53 LYS C 1 1
7 12303 1 1 53 LYS CA C 14.883 -0.501 -1.661 1.00 . A A . 53 LYS CA 1 1
7 12304 1 1 53 LYS CB C 15.182 -1.027 -3.075 1.00 . A A . 53 LYS CB 1 1
7 12305 1 1 53 LYS CD C 14.079 -1.248 -5.376 1.00 . A A . 53 LYS CD 1 1
7 12306 1 1 53 LYS CE C 12.961 -0.632 -6.224 1.00 . A A . 53 LYS CE 1 1
7 12307 1 1 53 LYS CG C 14.215 -0.420 -4.099 1.00 . A A . 53 LYS CG 1 1
7 12308 1 1 53 LYS H H 15.429 1.470 -2.335 1.00 . A A . 53 LYS H 1 1
7 12309 1 1 53 LYS HA H 13.834 -0.689 -1.440 1.00 . A A . 53 LYS HA 1 1
7 12310 1 1 53 LYS HB2 H 16.212 -0.815 -3.360 1.00 . A A . 53 LYS HB2 1 1
7 12311 1 1 53 LYS HB3 H 15.047 -2.109 -3.058 1.00 . A A . 53 LYS HB3 1 1
7 12312 1 1 53 LYS HD2 H 15.029 -1.236 -5.908 1.00 . A A . 53 LYS HD2 1 1
7 12313 1 1 53 LYS HD3 H 13.816 -2.279 -5.132 1.00 . A A . 53 LYS HD3 1 1
7 12314 1 1 53 LYS HE2 H 12.031 -1.179 -6.053 1.00 . A A . 53 LYS HE2 1 1
7 12315 1 1 53 LYS HE3 H 12.810 0.399 -5.911 1.00 . A A . 53 LYS HE3 1 1
7 12316 1 1 53 LYS HG2 H 13.236 -0.328 -3.643 1.00 . A A . 53 LYS HG2 1 1
7 12317 1 1 53 LYS HG3 H 14.554 0.575 -4.369 1.00 . A A . 53 LYS HG3 1 1
7 12318 1 1 53 LYS HZ1 H 13.393 -1.570 -8.014 1.00 . A A . 53 LYS HZ1 1 1
7 12319 1 1 53 LYS HZ2 H 14.068 -0.055 -7.874 1.00 . A A . 53 LYS HZ2 1 1
7 12320 1 1 53 LYS HZ3 H 12.461 -0.266 -8.179 1.00 . A A . 53 LYS HZ3 1 1
7 12321 1 1 53 LYS N N 15.099 0.935 -1.536 1.00 . A A . 53 LYS N 1 1
7 12322 1 1 53 LYS NZ N 13.262 -0.624 -7.663 1.00 . A A . 53 LYS NZ 1 1
7 12323 1 1 53 LYS O O 15.089 -1.944 0.209 1.00 . A A . 53 LYS O 1 1
7 12324 1 1 54 GLU C C 17.519 -1.332 1.865 1.00 . A A . 54 GLU C 1 1
7 12325 1 1 54 GLU CA C 17.841 -1.727 0.427 1.00 . A A . 54 GLU CA 1 1
7 12326 1 1 54 GLU CB C 19.324 -1.588 0.081 1.00 . A A . 54 GLU CB 1 1
7 12327 1 1 54 GLU CD C 20.895 -2.351 -1.879 1.00 . A A . 54 GLU CD 1 1
7 12328 1 1 54 GLU CG C 19.491 -2.019 -1.385 1.00 . A A . 54 GLU CG 1 1
7 12329 1 1 54 GLU H H 17.438 -0.439 -1.239 1.00 . A A . 54 GLU H 1 1
7 12330 1 1 54 GLU HA H 17.616 -2.789 0.344 1.00 . A A . 54 GLU HA 1 1
7 12331 1 1 54 GLU HB2 H 19.647 -0.567 0.256 1.00 . A A . 54 GLU HB2 1 1
7 12332 1 1 54 GLU HB3 H 19.893 -2.256 0.719 1.00 . A A . 54 GLU HB3 1 1
7 12333 1 1 54 GLU HG2 H 18.859 -2.889 -1.535 1.00 . A A . 54 GLU HG2 1 1
7 12334 1 1 54 GLU HG3 H 19.110 -1.233 -2.031 1.00 . A A . 54 GLU HG3 1 1
7 12335 1 1 54 GLU N N 16.996 -1.034 -0.546 1.00 . A A . 54 GLU N 1 1
7 12336 1 1 54 GLU O O 17.724 -2.128 2.774 1.00 . A A . 54 GLU O 1 1
7 12337 1 1 54 GLU OE1 O 21.900 -2.167 -1.157 1.00 . A A . 54 GLU OE1 1 1
7 12338 1 1 54 GLU OE2 O 21.000 -2.713 -3.077 1.00 . A A . 54 GLU OE2 1 1
7 12339 1 1 55 ARG C C 15.378 -0.437 3.903 1.00 . A A . 55 ARG C 1 1
7 12340 1 1 55 ARG CA C 16.611 0.316 3.445 1.00 . A A . 55 ARG CA 1 1
7 12341 1 1 55 ARG CB C 16.337 1.831 3.494 1.00 . A A . 55 ARG CB 1 1
7 12342 1 1 55 ARG CD C 18.820 2.321 3.373 1.00 . A A . 55 ARG CD 1 1
7 12343 1 1 55 ARG CG C 17.495 2.671 4.051 1.00 . A A . 55 ARG CG 1 1
7 12344 1 1 55 ARG CZ C 20.625 0.632 3.757 1.00 . A A . 55 ARG CZ 1 1
7 12345 1 1 55 ARG H H 16.854 0.457 1.288 1.00 . A A . 55 ARG H 1 1
7 12346 1 1 55 ARG HA H 17.410 0.057 4.140 1.00 . A A . 55 ARG HA 1 1
7 12347 1 1 55 ARG HB2 H 16.087 2.189 2.498 1.00 . A A . 55 ARG HB2 1 1
7 12348 1 1 55 ARG HB3 H 15.469 2.007 4.128 1.00 . A A . 55 ARG HB3 1 1
7 12349 1 1 55 ARG HD2 H 18.587 1.787 2.457 1.00 . A A . 55 ARG HD2 1 1
7 12350 1 1 55 ARG HD3 H 19.357 3.239 3.144 1.00 . A A . 55 ARG HD3 1 1
7 12351 1 1 55 ARG HE H 19.399 1.360 5.184 1.00 . A A . 55 ARG HE 1 1
7 12352 1 1 55 ARG HG2 H 17.273 3.721 3.862 1.00 . A A . 55 ARG HG2 1 1
7 12353 1 1 55 ARG HG3 H 17.573 2.537 5.131 1.00 . A A . 55 ARG HG3 1 1
7 12354 1 1 55 ARG HH11 H 20.734 1.393 1.852 1.00 . A A . 55 ARG HH11 1 1
7 12355 1 1 55 ARG HH12 H 21.826 0.102 2.182 1.00 . A A . 55 ARG HH12 1 1
7 12356 1 1 55 ARG HH21 H 20.770 -0.356 5.535 1.00 . A A . 55 ARG HH21 1 1
7 12357 1 1 55 ARG HH22 H 21.878 -0.894 4.299 1.00 . A A . 55 ARG HH22 1 1
7 12358 1 1 55 ARG N N 16.982 -0.134 2.097 1.00 . A A . 55 ARG N 1 1
7 12359 1 1 55 ARG NE N 19.646 1.428 4.198 1.00 . A A . 55 ARG NE 1 1
7 12360 1 1 55 ARG NH1 N 21.074 0.707 2.507 1.00 . A A . 55 ARG NH1 1 1
7 12361 1 1 55 ARG NH2 N 21.143 -0.257 4.587 1.00 . A A . 55 ARG NH2 1 1
7 12362 1 1 55 ARG O O 15.352 -0.956 5.014 1.00 . A A . 55 ARG O 1 1
7 12363 1 1 56 LEU C C 13.389 -2.690 3.413 1.00 . A A . 56 LEU C 1 1
7 12364 1 1 56 LEU CA C 13.111 -1.182 3.385 1.00 . A A . 56 LEU CA 1 1
7 12365 1 1 56 LEU CB C 12.004 -0.784 2.401 1.00 . A A . 56 LEU CB 1 1
7 12366 1 1 56 LEU CD1 C 10.550 0.999 1.359 1.00 . A A . 56 LEU CD1 1 1
7 12367 1 1 56 LEU CD2 C 11.313 1.293 3.719 1.00 . A A . 56 LEU CD2 1 1
7 12368 1 1 56 LEU CG C 11.681 0.722 2.355 1.00 . A A . 56 LEU CG 1 1
7 12369 1 1 56 LEU H H 14.426 -0.033 2.159 1.00 . A A . 56 LEU H 1 1
7 12370 1 1 56 LEU HA H 12.802 -0.899 4.395 1.00 . A A . 56 LEU HA 1 1
7 12371 1 1 56 LEU HB2 H 12.303 -1.109 1.405 1.00 . A A . 56 LEU HB2 1 1
7 12372 1 1 56 LEU HB3 H 11.102 -1.313 2.699 1.00 . A A . 56 LEU HB3 1 1
7 12373 1 1 56 LEU HD11 H 10.375 2.073 1.282 1.00 . A A . 56 LEU HD11 1 1
7 12374 1 1 56 LEU HD12 H 9.635 0.503 1.675 1.00 . A A . 56 LEU HD12 1 1
7 12375 1 1 56 LEU HD13 H 10.849 0.620 0.385 1.00 . A A . 56 LEU HD13 1 1
7 12376 1 1 56 LEU HD21 H 12.191 1.261 4.365 1.00 . A A . 56 LEU HD21 1 1
7 12377 1 1 56 LEU HD22 H 10.497 0.726 4.167 1.00 . A A . 56 LEU HD22 1 1
7 12378 1 1 56 LEU HD23 H 11.029 2.335 3.590 1.00 . A A . 56 LEU HD23 1 1
7 12379 1 1 56 LEU HG H 12.548 1.277 2.016 1.00 . A A . 56 LEU HG 1 1
7 12380 1 1 56 LEU N N 14.344 -0.480 3.067 1.00 . A A . 56 LEU N 1 1
7 12381 1 1 56 LEU O O 12.713 -3.416 4.134 1.00 . A A . 56 LEU O 1 1
7 12382 1 1 57 LEU C C 15.513 -4.883 3.978 1.00 . A A . 57 LEU C 1 1
7 12383 1 1 57 LEU CA C 14.759 -4.594 2.675 1.00 . A A . 57 LEU CA 1 1
7 12384 1 1 57 LEU CB C 15.612 -4.960 1.467 1.00 . A A . 57 LEU CB 1 1
7 12385 1 1 57 LEU CD1 C 15.635 -4.970 -1.022 1.00 . A A . 57 LEU CD1 1 1
7 12386 1 1 57 LEU CD2 C 14.192 -6.606 0.154 1.00 . A A . 57 LEU CD2 1 1
7 12387 1 1 57 LEU CG C 14.759 -5.184 0.206 1.00 . A A . 57 LEU CG 1 1
7 12388 1 1 57 LEU H H 14.913 -2.553 2.071 1.00 . A A . 57 LEU H 1 1
7 12389 1 1 57 LEU HA H 13.871 -5.208 2.643 1.00 . A A . 57 LEU HA 1 1
7 12390 1 1 57 LEU HB2 H 16.352 -4.181 1.313 1.00 . A A . 57 LEU HB2 1 1
7 12391 1 1 57 LEU HB3 H 16.139 -5.882 1.692 1.00 . A A . 57 LEU HB3 1 1
7 12392 1 1 57 LEU HD11 H 16.459 -5.679 -0.989 1.00 . A A . 57 LEU HD11 1 1
7 12393 1 1 57 LEU HD12 H 16.050 -3.966 -1.008 1.00 . A A . 57 LEU HD12 1 1
7 12394 1 1 57 LEU HD13 H 15.054 -5.108 -1.932 1.00 . A A . 57 LEU HD13 1 1
7 12395 1 1 57 LEU HD21 H 13.557 -6.719 -0.722 1.00 . A A . 57 LEU HD21 1 1
7 12396 1 1 57 LEU HD22 H 13.605 -6.809 1.051 1.00 . A A . 57 LEU HD22 1 1
7 12397 1 1 57 LEU HD23 H 14.998 -7.337 0.097 1.00 . A A . 57 LEU HD23 1 1
7 12398 1 1 57 LEU HG H 13.928 -4.478 0.179 1.00 . A A . 57 LEU HG 1 1
7 12399 1 1 57 LEU N N 14.383 -3.180 2.664 1.00 . A A . 57 LEU N 1 1
7 12400 1 1 57 LEU O O 15.509 -6.007 4.478 1.00 . A A . 57 LEU O 1 1
7 12401 1 1 58 ALA C C 16.032 -3.500 6.971 1.00 . A A . 58 ALA C 1 1
7 12402 1 1 58 ALA CA C 16.919 -3.934 5.790 1.00 . A A . 58 ALA CA 1 1
7 12403 1 1 58 ALA CB C 18.151 -3.043 5.654 1.00 . A A . 58 ALA CB 1 1
7 12404 1 1 58 ALA H H 16.163 -2.961 4.071 1.00 . A A . 58 ALA H 1 1
7 12405 1 1 58 ALA HA H 17.250 -4.956 5.978 1.00 . A A . 58 ALA HA 1 1
7 12406 1 1 58 ALA HB1 H 18.756 -3.428 4.840 1.00 . A A . 58 ALA HB1 1 1
7 12407 1 1 58 ALA HB2 H 17.864 -2.016 5.438 1.00 . A A . 58 ALA HB2 1 1
7 12408 1 1 58 ALA HB3 H 18.733 -3.073 6.570 1.00 . A A . 58 ALA HB3 1 1
7 12409 1 1 58 ALA N N 16.178 -3.868 4.535 1.00 . A A . 58 ALA N 1 1
7 12410 1 1 58 ALA O O 16.540 -3.190 8.050 1.00 . A A . 58 ALA O 1 1
7 12411 1 1 59 ALA C C 13.285 -4.175 8.591 1.00 . A A . 59 ALA C 1 1
7 12412 1 1 59 ALA CA C 13.761 -2.991 7.770 1.00 . A A . 59 ALA CA 1 1
7 12413 1 1 59 ALA CB C 12.546 -2.367 7.114 1.00 . A A . 59 ALA CB 1 1
7 12414 1 1 59 ALA H H 14.349 -3.666 5.859 1.00 . A A . 59 ALA H 1 1
7 12415 1 1 59 ALA HA H 14.217 -2.248 8.427 1.00 . A A . 59 ALA HA 1 1
7 12416 1 1 59 ALA HB1 H 12.104 -3.075 6.422 1.00 . A A . 59 ALA HB1 1 1
7 12417 1 1 59 ALA HB2 H 11.820 -2.197 7.902 1.00 . A A . 59 ALA HB2 1 1
7 12418 1 1 59 ALA HB3 H 12.825 -1.445 6.617 1.00 . A A . 59 ALA HB3 1 1
7 12419 1 1 59 ALA N N 14.715 -3.394 6.760 1.00 . A A . 59 ALA N 1 1
7 12420 1 1 59 ALA O O 12.390 -4.920 8.177 1.00 . A A . 59 ALA O 1 1
7 12421 1 1 60 SER C C 12.149 -4.968 11.363 1.00 . A A . 60 SER C 1 1
7 12422 1 1 60 SER CA C 13.452 -5.388 10.669 1.00 . A A . 60 SER CA 1 1
7 12423 1 1 60 SER CB C 14.634 -5.571 11.616 1.00 . A A . 60 SER CB 1 1
7 12424 1 1 60 SER H H 14.565 -3.685 10.086 1.00 . A A . 60 SER H 1 1
7 12425 1 1 60 SER HA H 13.303 -6.293 10.079 1.00 . A A . 60 SER HA 1 1
7 12426 1 1 60 SER HB2 H 15.538 -5.508 11.009 1.00 . A A . 60 SER HB2 1 1
7 12427 1 1 60 SER HB3 H 14.652 -4.741 12.320 1.00 . A A . 60 SER HB3 1 1
7 12428 1 1 60 SER HG H 15.520 -7.199 12.109 1.00 . A A . 60 SER HG 1 1
7 12429 1 1 60 SER N N 13.831 -4.316 9.789 1.00 . A A . 60 SER N 1 1
7 12430 1 1 60 SER O O 12.164 -4.439 12.480 1.00 . A A . 60 SER O 1 1
7 12431 1 1 60 SER OG O 14.625 -6.822 12.280 1.00 . A A . 60 SER OG 1 1
7 12432 1 1 61 HIS C C 8.805 -6.173 11.117 1.00 . A A . 61 HIS C 1 1
7 12433 1 1 61 HIS CA C 9.674 -4.928 11.211 1.00 . A A . 61 HIS CA 1 1
7 12434 1 1 61 HIS CB C 9.043 -3.841 10.323 1.00 . A A . 61 HIS CB 1 1
7 12435 1 1 61 HIS CD2 C 8.040 -1.581 10.974 1.00 . A A . 61 HIS CD2 1 1
7 12436 1 1 61 HIS CE1 C 6.325 -2.238 12.187 1.00 . A A . 61 HIS CE1 1 1
7 12437 1 1 61 HIS CG C 8.051 -2.948 11.027 1.00 . A A . 61 HIS CG 1 1
7 12438 1 1 61 HIS H H 11.092 -5.657 9.807 1.00 . A A . 61 HIS H 1 1
7 12439 1 1 61 HIS HA H 9.726 -4.579 12.241 1.00 . A A . 61 HIS HA 1 1
7 12440 1 1 61 HIS HB2 H 9.816 -3.228 9.867 1.00 . A A . 61 HIS HB2 1 1
7 12441 1 1 61 HIS HB3 H 8.532 -4.319 9.492 1.00 . A A . 61 HIS HB3 1 1
7 12442 1 1 61 HIS HD1 H 6.711 -4.279 12.084 1.00 . A A . 61 HIS HD1 1 1
7 12443 1 1 61 HIS HD2 H 8.745 -0.955 10.441 1.00 . A A . 61 HIS HD2 1 1
7 12444 1 1 61 HIS HE1 H 5.429 -2.237 12.792 1.00 . A A . 61 HIS HE1 1 1
7 12445 1 1 61 HIS N N 11.011 -5.238 10.726 1.00 . A A . 61 HIS N 1 1
7 12446 1 1 61 HIS ND1 N 6.972 -3.346 11.793 1.00 . A A . 61 HIS ND1 1 1
7 12447 1 1 61 HIS NE2 N 6.938 -1.139 11.711 1.00 . A A . 61 HIS NE2 1 1
7 12448 1 1 61 HIS O O 8.823 -6.851 10.090 1.00 . A A . 61 HIS O 1 1
7 12449 1 1 62 HIS C C 5.956 -7.491 10.994 1.00 . A A . 62 HIS C 1 1
7 12450 1 1 62 HIS CA C 7.032 -7.561 12.100 1.00 . A A . 62 HIS CA 1 1
7 12451 1 1 62 HIS CB C 6.350 -7.687 13.466 1.00 . A A . 62 HIS CB 1 1
7 12452 1 1 62 HIS CD2 C 3.877 -7.013 13.410 1.00 . A A . 62 HIS CD2 1 1
7 12453 1 1 62 HIS CE1 C 4.034 -4.900 13.977 1.00 . A A . 62 HIS CE1 1 1
7 12454 1 1 62 HIS CG C 5.193 -6.734 13.659 1.00 . A A . 62 HIS CG 1 1
7 12455 1 1 62 HIS H H 7.964 -5.825 12.932 1.00 . A A . 62 HIS H 1 1
7 12456 1 1 62 HIS HA H 7.641 -8.449 11.944 1.00 . A A . 62 HIS HA 1 1
7 12457 1 1 62 HIS HB2 H 5.979 -8.706 13.550 1.00 . A A . 62 HIS HB2 1 1
7 12458 1 1 62 HIS HB3 H 7.082 -7.545 14.254 1.00 . A A . 62 HIS HB3 1 1
7 12459 1 1 62 HIS HD1 H 6.099 -4.935 14.386 1.00 . A A . 62 HIS HD1 1 1
7 12460 1 1 62 HIS HD2 H 3.483 -7.965 13.082 1.00 . A A . 62 HIS HD2 1 1
7 12461 1 1 62 HIS HE1 H 3.785 -3.880 14.239 1.00 . A A . 62 HIS HE1 1 1
7 12462 1 1 62 HIS N N 7.934 -6.406 12.101 1.00 . A A . 62 HIS N 1 1
7 12463 1 1 62 HIS ND1 N 5.275 -5.412 14.018 1.00 . A A . 62 HIS ND1 1 1
7 12464 1 1 62 HIS NE2 N 3.146 -5.837 13.605 1.00 . A A . 62 HIS NE2 1 1
7 12465 1 1 62 HIS O O 5.089 -8.364 10.922 1.00 . A A . 62 HIS O 1 1
7 12466 1 1 63 LEU C C 5.666 -6.322 7.763 1.00 . A A . 63 LEU C 1 1
7 12467 1 1 63 LEU CA C 5.009 -6.124 9.131 1.00 . A A . 63 LEU CA 1 1
7 12468 1 1 63 LEU CB C 4.521 -4.662 9.231 1.00 . A A . 63 LEU CB 1 1
7 12469 1 1 63 LEU CD1 C 3.180 -2.862 10.351 1.00 . A A . 63 LEU CD1 1 1
7 12470 1 1 63 LEU CD2 C 2.299 -5.194 10.414 1.00 . A A . 63 LEU CD2 1 1
7 12471 1 1 63 LEU CG C 3.576 -4.343 10.401 1.00 . A A . 63 LEU CG 1 1
7 12472 1 1 63 LEU H H 6.689 -5.744 10.347 1.00 . A A . 63 LEU H 1 1
7 12473 1 1 63 LEU HA H 4.158 -6.800 9.183 1.00 . A A . 63 LEU HA 1 1
7 12474 1 1 63 LEU HB2 H 5.394 -4.013 9.317 1.00 . A A . 63 LEU HB2 1 1
7 12475 1 1 63 LEU HB3 H 4.010 -4.400 8.305 1.00 . A A . 63 LEU HB3 1 1
7 12476 1 1 63 LEU HD11 H 2.569 -2.606 11.217 1.00 . A A . 63 LEU HD11 1 1
7 12477 1 1 63 LEU HD12 H 2.619 -2.656 9.438 1.00 . A A . 63 LEU HD12 1 1
7 12478 1 1 63 LEU HD13 H 4.071 -2.235 10.359 1.00 . A A . 63 LEU HD13 1 1
7 12479 1 1 63 LEU HD21 H 1.665 -4.873 11.239 1.00 . A A . 63 LEU HD21 1 1
7 12480 1 1 63 LEU HD22 H 2.555 -6.241 10.573 1.00 . A A . 63 LEU HD22 1 1
7 12481 1 1 63 LEU HD23 H 1.767 -5.086 9.469 1.00 . A A . 63 LEU HD23 1 1
7 12482 1 1 63 LEU HG H 4.121 -4.512 11.327 1.00 . A A . 63 LEU HG 1 1
7 12483 1 1 63 LEU N N 5.936 -6.399 10.221 1.00 . A A . 63 LEU N 1 1
7 12484 1 1 63 LEU O O 4.954 -6.303 6.759 1.00 . A A . 63 LEU O 1 1
7 12485 1 1 64 ILE C C 8.324 -8.069 6.377 1.00 . A A . 64 ILE C 1 1
7 12486 1 1 64 ILE CA C 7.680 -6.689 6.419 1.00 . A A . 64 ILE CA 1 1
7 12487 1 1 64 ILE CB C 8.718 -5.562 6.235 1.00 . A A . 64 ILE CB 1 1
7 12488 1 1 64 ILE CD1 C 9.130 -3.049 6.532 1.00 . A A . 64 ILE CD1 1 1
7 12489 1 1 64 ILE CG1 C 8.109 -4.176 6.533 1.00 . A A . 64 ILE CG1 1 1
7 12490 1 1 64 ILE CG2 C 9.238 -5.584 4.787 1.00 . A A . 64 ILE CG2 1 1
7 12491 1 1 64 ILE H H 7.579 -6.539 8.510 1.00 . A A . 64 ILE H 1 1
7 12492 1 1 64 ILE HA H 6.966 -6.621 5.602 1.00 . A A . 64 ILE HA 1 1
7 12493 1 1 64 ILE HB H 9.550 -5.731 6.920 1.00 . A A . 64 ILE HB 1 1
7 12494 1 1 64 ILE HD11 H 9.889 -3.276 7.278 1.00 . A A . 64 ILE HD11 1 1
7 12495 1 1 64 ILE HD12 H 9.584 -2.929 5.551 1.00 . A A . 64 ILE HD12 1 1
7 12496 1 1 64 ILE HD13 H 8.624 -2.125 6.795 1.00 . A A . 64 ILE HD13 1 1
7 12497 1 1 64 ILE HG12 H 7.344 -3.968 5.802 1.00 . A A . 64 ILE HG12 1 1
7 12498 1 1 64 ILE HG13 H 7.635 -4.152 7.509 1.00 . A A . 64 ILE HG13 1 1
7 12499 1 1 64 ILE HG21 H 9.998 -4.822 4.633 1.00 . A A . 64 ILE HG21 1 1
7 12500 1 1 64 ILE HG22 H 9.715 -6.539 4.583 1.00 . A A . 64 ILE HG22 1 1
7 12501 1 1 64 ILE HG23 H 8.428 -5.445 4.077 1.00 . A A . 64 ILE HG23 1 1
7 12502 1 1 64 ILE N N 6.985 -6.517 7.687 1.00 . A A . 64 ILE N 1 1
7 12503 1 1 64 ILE O O 8.735 -8.590 7.410 1.00 . A A . 64 ILE O 1 1
7 12504 1 1 65 SER C C 10.402 -9.803 4.533 1.00 . A A . 65 SER C 1 1
7 12505 1 1 65 SER CA C 8.978 -9.988 5.037 1.00 . A A . 65 SER CA 1 1
7 12506 1 1 65 SER CB C 8.158 -10.852 4.082 1.00 . A A . 65 SER CB 1 1
7 12507 1 1 65 SER H H 8.006 -8.188 4.387 1.00 . A A . 65 SER H 1 1
7 12508 1 1 65 SER HA H 9.019 -10.499 5.999 1.00 . A A . 65 SER HA 1 1
7 12509 1 1 65 SER HB2 H 8.650 -11.815 3.997 1.00 . A A . 65 SER HB2 1 1
7 12510 1 1 65 SER HB3 H 7.184 -10.997 4.517 1.00 . A A . 65 SER HB3 1 1
7 12511 1 1 65 SER HG H 7.744 -11.106 2.232 1.00 . A A . 65 SER HG 1 1
7 12512 1 1 65 SER N N 8.358 -8.683 5.199 1.00 . A A . 65 SER N 1 1
7 12513 1 1 65 SER O O 10.676 -8.831 3.829 1.00 . A A . 65 SER O 1 1
7 12514 1 1 65 SER OG O 7.975 -10.328 2.779 1.00 . A A . 65 SER OG 1 1
7 12515 1 1 66 SER C C 12.752 -10.700 2.781 1.00 . A A . 66 SER C 1 1
7 12516 1 1 66 SER CA C 12.682 -10.688 4.323 1.00 . A A . 66 SER CA 1 1
7 12517 1 1 66 SER CB C 13.487 -11.834 4.944 1.00 . A A . 66 SER CB 1 1
7 12518 1 1 66 SER H H 11.012 -11.547 5.372 1.00 . A A . 66 SER H 1 1
7 12519 1 1 66 SER HA H 13.093 -9.738 4.674 1.00 . A A . 66 SER HA 1 1
7 12520 1 1 66 SER HB2 H 13.109 -12.023 5.948 1.00 . A A . 66 SER HB2 1 1
7 12521 1 1 66 SER HB3 H 13.352 -12.739 4.349 1.00 . A A . 66 SER HB3 1 1
7 12522 1 1 66 SER HG H 15.350 -12.347 4.776 1.00 . A A . 66 SER HG 1 1
7 12523 1 1 66 SER N N 11.294 -10.766 4.786 1.00 . A A . 66 SER N 1 1
7 12524 1 1 66 SER O O 13.817 -10.482 2.198 1.00 . A A . 66 SER O 1 1
7 12525 1 1 66 SER OG O 14.870 -11.526 5.055 1.00 . A A . 66 SER OG 1 1
7 12526 1 1 67 ASP C C 11.293 -9.616 0.125 1.00 . A A . 67 ASP C 1 1
7 12527 1 1 67 ASP CA C 11.523 -11.029 0.657 1.00 . A A . 67 ASP CA 1 1
7 12528 1 1 67 ASP CB C 10.376 -11.943 0.211 1.00 . A A . 67 ASP CB 1 1
7 12529 1 1 67 ASP CG C 10.789 -13.407 0.278 1.00 . A A . 67 ASP CG 1 1
7 12530 1 1 67 ASP H H 10.802 -11.170 2.645 1.00 . A A . 67 ASP H 1 1
7 12531 1 1 67 ASP HA H 12.452 -11.400 0.225 1.00 . A A . 67 ASP HA 1 1
7 12532 1 1 67 ASP HB2 H 9.507 -11.754 0.837 1.00 . A A . 67 ASP HB2 1 1
7 12533 1 1 67 ASP HB3 H 10.096 -11.722 -0.817 1.00 . A A . 67 ASP HB3 1 1
7 12534 1 1 67 ASP N N 11.639 -11.008 2.108 1.00 . A A . 67 ASP N 1 1
7 12535 1 1 67 ASP O O 11.348 -9.433 -1.089 1.00 . A A . 67 ASP O 1 1
7 12536 1 1 67 ASP OD1 O 11.678 -13.815 -0.499 1.00 . A A . 67 ASP OD1 1 1
7 12537 1 1 67 ASP OD2 O 10.258 -14.138 1.142 1.00 . A A . 67 ASP OD2 1 1
7 12538 1 1 68 GLY C C 9.371 -6.902 0.308 1.00 . A A . 68 GLY C 1 1
7 12539 1 1 68 GLY CA C 10.822 -7.242 0.580 1.00 . A A . 68 GLY CA 1 1
7 12540 1 1 68 GLY H H 10.985 -8.824 1.984 1.00 . A A . 68 GLY H 1 1
7 12541 1 1 68 GLY HA2 H 11.185 -6.589 1.371 1.00 . A A . 68 GLY HA2 1 1
7 12542 1 1 68 GLY HA3 H 11.398 -7.037 -0.319 1.00 . A A . 68 GLY HA3 1 1
7 12543 1 1 68 GLY N N 11.028 -8.625 0.984 1.00 . A A . 68 GLY N 1 1
7 12544 1 1 68 GLY O O 9.093 -6.213 -0.680 1.00 . A A . 68 GLY O 1 1
7 12545 1 1 69 VAL C C 6.462 -6.524 2.303 1.00 . A A . 69 VAL C 1 1
7 12546 1 1 69 VAL CA C 7.030 -7.057 0.987 1.00 . A A . 69 VAL CA 1 1
7 12547 1 1 69 VAL CB C 6.298 -8.308 0.468 1.00 . A A . 69 VAL CB 1 1
7 12548 1 1 69 VAL CG1 C 4.868 -7.937 0.074 1.00 . A A . 69 VAL CG1 1 1
7 12549 1 1 69 VAL CG2 C 7.006 -8.959 -0.732 1.00 . A A . 69 VAL CG2 1 1
7 12550 1 1 69 VAL H H 8.713 -7.910 1.966 1.00 . A A . 69 VAL H 1 1
7 12551 1 1 69 VAL HA H 6.927 -6.281 0.225 1.00 . A A . 69 VAL HA 1 1
7 12552 1 1 69 VAL HB H 6.245 -9.048 1.262 1.00 . A A . 69 VAL HB 1 1
7 12553 1 1 69 VAL HG11 H 4.873 -7.179 -0.712 1.00 . A A . 69 VAL HG11 1 1
7 12554 1 1 69 VAL HG12 H 4.354 -8.820 -0.292 1.00 . A A . 69 VAL HG12 1 1
7 12555 1 1 69 VAL HG13 H 4.338 -7.554 0.944 1.00 . A A . 69 VAL HG13 1 1
7 12556 1 1 69 VAL HG21 H 7.218 -8.204 -1.490 1.00 . A A . 69 VAL HG21 1 1
7 12557 1 1 69 VAL HG22 H 7.939 -9.425 -0.416 1.00 . A A . 69 VAL HG22 1 1
7 12558 1 1 69 VAL HG23 H 6.370 -9.725 -1.171 1.00 . A A . 69 VAL HG23 1 1
7 12559 1 1 69 VAL N N 8.447 -7.343 1.167 1.00 . A A . 69 VAL N 1 1
7 12560 1 1 69 VAL O O 6.477 -7.230 3.316 1.00 . A A . 69 VAL O 1 1
7 12561 1 1 70 ILE C C 3.968 -4.834 3.421 1.00 . A A . 70 ILE C 1 1
7 12562 1 1 70 ILE CA C 5.472 -4.569 3.468 1.00 . A A . 70 ILE CA 1 1
7 12563 1 1 70 ILE CB C 5.725 -3.029 3.406 1.00 . A A . 70 ILE CB 1 1
7 12564 1 1 70 ILE CD1 C 7.613 -1.216 3.356 1.00 . A A . 70 ILE CD1 1 1
7 12565 1 1 70 ILE CG1 C 7.205 -2.679 3.118 1.00 . A A . 70 ILE CG1 1 1
7 12566 1 1 70 ILE CG2 C 5.216 -2.306 4.674 1.00 . A A . 70 ILE CG2 1 1
7 12567 1 1 70 ILE H H 6.064 -4.746 1.435 1.00 . A A . 70 ILE H 1 1
7 12568 1 1 70 ILE HA H 5.893 -4.978 4.386 1.00 . A A . 70 ILE HA 1 1
7 12569 1 1 70 ILE HB H 5.148 -2.630 2.571 1.00 . A A . 70 ILE HB 1 1
7 12570 1 1 70 ILE HD11 H 8.639 -1.074 3.023 1.00 . A A . 70 ILE HD11 1 1
7 12571 1 1 70 ILE HD12 H 6.960 -0.545 2.799 1.00 . A A . 70 ILE HD12 1 1
7 12572 1 1 70 ILE HD13 H 7.566 -0.971 4.419 1.00 . A A . 70 ILE HD13 1 1
7 12573 1 1 70 ILE HG12 H 7.853 -3.301 3.728 1.00 . A A . 70 ILE HG12 1 1
7 12574 1 1 70 ILE HG13 H 7.407 -2.918 2.073 1.00 . A A . 70 ILE HG13 1 1
7 12575 1 1 70 ILE HG21 H 5.843 -2.519 5.532 1.00 . A A . 70 ILE HG21 1 1
7 12576 1 1 70 ILE HG22 H 5.214 -1.226 4.520 1.00 . A A . 70 ILE HG22 1 1
7 12577 1 1 70 ILE HG23 H 4.194 -2.597 4.911 1.00 . A A . 70 ILE HG23 1 1
7 12578 1 1 70 ILE N N 6.054 -5.252 2.316 1.00 . A A . 70 ILE N 1 1
7 12579 1 1 70 ILE O O 3.350 -4.600 2.376 1.00 . A A . 70 ILE O 1 1
7 12580 1 1 71 VAL C C 1.356 -4.732 5.780 1.00 . A A . 71 VAL C 1 1
7 12581 1 1 71 VAL CA C 1.914 -5.502 4.586 1.00 . A A . 71 VAL CA 1 1
7 12582 1 1 71 VAL CB C 1.508 -6.981 4.551 1.00 . A A . 71 VAL CB 1 1
7 12583 1 1 71 VAL CG1 C 2.039 -7.680 3.299 1.00 . A A . 71 VAL CG1 1 1
7 12584 1 1 71 VAL CG2 C 1.932 -7.745 5.793 1.00 . A A . 71 VAL CG2 1 1
7 12585 1 1 71 VAL H H 3.899 -5.458 5.364 1.00 . A A . 71 VAL H 1 1
7 12586 1 1 71 VAL HA H 1.474 -5.063 3.699 1.00 . A A . 71 VAL HA 1 1
7 12587 1 1 71 VAL HB H 0.421 -7.006 4.504 1.00 . A A . 71 VAL HB 1 1
7 12588 1 1 71 VAL HG11 H 1.692 -8.710 3.265 1.00 . A A . 71 VAL HG11 1 1
7 12589 1 1 71 VAL HG12 H 1.665 -7.143 2.434 1.00 . A A . 71 VAL HG12 1 1
7 12590 1 1 71 VAL HG13 H 3.130 -7.676 3.288 1.00 . A A . 71 VAL HG13 1 1
7 12591 1 1 71 VAL HG21 H 1.702 -8.799 5.668 1.00 . A A . 71 VAL HG21 1 1
7 12592 1 1 71 VAL HG22 H 3.002 -7.616 5.915 1.00 . A A . 71 VAL HG22 1 1
7 12593 1 1 71 VAL HG23 H 1.394 -7.351 6.654 1.00 . A A . 71 VAL HG23 1 1
7 12594 1 1 71 VAL N N 3.357 -5.271 4.524 1.00 . A A . 71 VAL N 1 1
7 12595 1 1 71 VAL O O 1.931 -4.735 6.870 1.00 . A A . 71 VAL O 1 1
7 12596 1 1 72 ILE C C -1.923 -3.706 6.655 1.00 . A A . 72 ILE C 1 1
7 12597 1 1 72 ILE CA C -0.466 -3.275 6.602 1.00 . A A . 72 ILE CA 1 1
7 12598 1 1 72 ILE CB C -0.262 -1.777 6.273 1.00 . A A . 72 ILE CB 1 1
7 12599 1 1 72 ILE CD1 C 1.572 -0.045 5.868 1.00 . A A . 72 ILE CD1 1 1
7 12600 1 1 72 ILE CG1 C 1.226 -1.404 6.463 1.00 . A A . 72 ILE CG1 1 1
7 12601 1 1 72 ILE CG2 C -1.134 -0.818 7.107 1.00 . A A . 72 ILE CG2 1 1
7 12602 1 1 72 ILE H H -0.211 -4.125 4.669 1.00 . A A . 72 ILE H 1 1
7 12603 1 1 72 ILE HA H -0.033 -3.463 7.579 1.00 . A A . 72 ILE HA 1 1
7 12604 1 1 72 ILE HB H -0.529 -1.634 5.227 1.00 . A A . 72 ILE HB 1 1
7 12605 1 1 72 ILE HD11 H 2.641 -0.004 5.674 1.00 . A A . 72 ILE HD11 1 1
7 12606 1 1 72 ILE HD12 H 1.055 0.093 4.922 1.00 . A A . 72 ILE HD12 1 1
7 12607 1 1 72 ILE HD13 H 1.289 0.743 6.561 1.00 . A A . 72 ILE HD13 1 1
7 12608 1 1 72 ILE HG12 H 1.489 -1.416 7.522 1.00 . A A . 72 ILE HG12 1 1
7 12609 1 1 72 ILE HG13 H 1.863 -2.127 5.961 1.00 . A A . 72 ILE HG13 1 1
7 12610 1 1 72 ILE HG21 H -2.191 -1.045 6.983 1.00 . A A . 72 ILE HG21 1 1
7 12611 1 1 72 ILE HG22 H -0.859 -0.877 8.160 1.00 . A A . 72 ILE HG22 1 1
7 12612 1 1 72 ILE HG23 H -0.987 0.199 6.752 1.00 . A A . 72 ILE HG23 1 1
7 12613 1 1 72 ILE N N 0.211 -4.083 5.591 1.00 . A A . 72 ILE N 1 1
7 12614 1 1 72 ILE O O -2.488 -4.170 5.660 1.00 . A A . 72 ILE O 1 1
7 12615 1 1 73 LYS C C -4.557 -2.740 8.844 1.00 . A A . 73 LYS C 1 1
7 12616 1 1 73 LYS CA C -3.918 -3.899 8.092 1.00 . A A . 73 LYS CA 1 1
7 12617 1 1 73 LYS CB C -4.026 -5.207 8.888 1.00 . A A . 73 LYS CB 1 1
7 12618 1 1 73 LYS CD C -3.586 -7.664 8.995 1.00 . A A . 73 LYS CD 1 1
7 12619 1 1 73 LYS CE C -2.912 -8.886 8.376 1.00 . A A . 73 LYS CE 1 1
7 12620 1 1 73 LYS CG C -3.225 -6.360 8.281 1.00 . A A . 73 LYS CG 1 1
7 12621 1 1 73 LYS H H -2.015 -3.166 8.612 1.00 . A A . 73 LYS H 1 1
7 12622 1 1 73 LYS HA H -4.428 -4.041 7.141 1.00 . A A . 73 LYS HA 1 1
7 12623 1 1 73 LYS HB2 H -3.695 -5.056 9.915 1.00 . A A . 73 LYS HB2 1 1
7 12624 1 1 73 LYS HB3 H -5.077 -5.484 8.903 1.00 . A A . 73 LYS HB3 1 1
7 12625 1 1 73 LYS HD2 H -3.262 -7.586 10.033 1.00 . A A . 73 LYS HD2 1 1
7 12626 1 1 73 LYS HD3 H -4.666 -7.811 8.952 1.00 . A A . 73 LYS HD3 1 1
7 12627 1 1 73 LYS HE2 H -3.194 -8.978 7.328 1.00 . A A . 73 LYS HE2 1 1
7 12628 1 1 73 LYS HE3 H -1.828 -8.764 8.427 1.00 . A A . 73 LYS HE3 1 1
7 12629 1 1 73 LYS HG2 H -3.469 -6.419 7.226 1.00 . A A . 73 LYS HG2 1 1
7 12630 1 1 73 LYS HG3 H -2.156 -6.179 8.390 1.00 . A A . 73 LYS HG3 1 1
7 12631 1 1 73 LYS HZ1 H -4.318 -10.279 8.994 1.00 . A A . 73 LYS HZ1 1 1
7 12632 1 1 73 LYS HZ2 H -3.062 -10.088 10.060 1.00 . A A . 73 LYS HZ2 1 1
7 12633 1 1 73 LYS HZ3 H -2.852 -10.941 8.696 1.00 . A A . 73 LYS HZ3 1 1
7 12634 1 1 73 LYS N N -2.533 -3.557 7.831 1.00 . A A . 73 LYS N 1 1
7 12635 1 1 73 LYS NZ N -3.315 -10.120 9.078 1.00 . A A . 73 LYS NZ 1 1
7 12636 1 1 73 LYS O O -4.354 -2.608 10.050 1.00 . A A . 73 LYS O 1 1
7 12637 1 1 74 ALA C C -7.389 -1.140 8.964 1.00 . A A . 74 ALA C 1 1
7 12638 1 1 74 ALA CA C -5.943 -0.721 8.736 1.00 . A A . 74 ALA CA 1 1
7 12639 1 1 74 ALA CB C -5.864 0.483 7.815 1.00 . A A . 74 ALA CB 1 1
7 12640 1 1 74 ALA H H -5.389 -2.040 7.148 1.00 . A A . 74 ALA H 1 1
7 12641 1 1 74 ALA HA H -5.482 -0.459 9.692 1.00 . A A . 74 ALA HA 1 1
7 12642 1 1 74 ALA HB1 H -4.826 0.777 7.681 1.00 . A A . 74 ALA HB1 1 1
7 12643 1 1 74 ALA HB2 H -6.312 0.228 6.856 1.00 . A A . 74 ALA HB2 1 1
7 12644 1 1 74 ALA HB3 H -6.406 1.309 8.269 1.00 . A A . 74 ALA HB3 1 1
7 12645 1 1 74 ALA N N -5.261 -1.866 8.135 1.00 . A A . 74 ALA N 1 1
7 12646 1 1 74 ALA O O -8.033 -1.658 8.043 1.00 . A A . 74 ALA O 1 1
7 12647 1 1 75 GLN C C -9.774 -0.294 11.572 1.00 . A A . 75 GLN C 1 1
7 12648 1 1 75 GLN CA C -9.248 -1.335 10.580 1.00 . A A . 75 GLN CA 1 1
7 12649 1 1 75 GLN CB C -9.254 -2.760 11.204 1.00 . A A . 75 GLN CB 1 1
7 12650 1 1 75 GLN CD C -8.218 -5.147 10.929 1.00 . A A . 75 GLN CD 1 1
7 12651 1 1 75 GLN CG C -8.115 -3.656 10.687 1.00 . A A . 75 GLN CG 1 1
7 12652 1 1 75 GLN H H -7.324 -0.529 10.906 1.00 . A A . 75 GLN H 1 1
7 12653 1 1 75 GLN HA H -9.883 -1.349 9.692 1.00 . A A . 75 GLN HA 1 1
7 12654 1 1 75 GLN HB2 H -9.160 -2.696 12.290 1.00 . A A . 75 GLN HB2 1 1
7 12655 1 1 75 GLN HB3 H -10.211 -3.223 10.971 1.00 . A A . 75 GLN HB3 1 1
7 12656 1 1 75 GLN HE21 H -6.358 -5.283 10.235 1.00 . A A . 75 GLN HE21 1 1
7 12657 1 1 75 GLN HE22 H -7.110 -6.828 10.502 1.00 . A A . 75 GLN HE22 1 1
7 12658 1 1 75 GLN HG2 H -8.058 -3.554 9.610 1.00 . A A . 75 GLN HG2 1 1
7 12659 1 1 75 GLN HG3 H -7.175 -3.304 11.113 1.00 . A A . 75 GLN HG3 1 1
7 12660 1 1 75 GLN N N -7.897 -0.959 10.183 1.00 . A A . 75 GLN N 1 1
7 12661 1 1 75 GLN NE2 N -7.161 -5.820 10.516 1.00 . A A . 75 GLN NE2 1 1
7 12662 1 1 75 GLN O O -9.162 -0.078 12.616 1.00 . A A . 75 GLN O 1 1
7 12663 1 1 75 GLN OE1 O -9.216 -5.713 11.374 1.00 . A A . 75 GLN OE1 1 1
7 12664 1 1 76 GLU C C -12.892 1.748 11.457 1.00 . A A . 76 GLU C 1 1
7 12665 1 1 76 GLU CA C -11.511 1.440 12.027 1.00 . A A . 76 GLU CA 1 1
7 12666 1 1 76 GLU CB C -10.781 2.802 12.078 1.00 . A A . 76 GLU CB 1 1
7 12667 1 1 76 GLU CD C -9.758 2.456 14.439 1.00 . A A . 76 GLU CD 1 1
7 12668 1 1 76 GLU CG C -9.563 2.936 12.997 1.00 . A A . 76 GLU CG 1 1
7 12669 1 1 76 GLU H H -11.301 0.193 10.351 1.00 . A A . 76 GLU H 1 1
7 12670 1 1 76 GLU HA H -11.645 1.044 13.029 1.00 . A A . 76 GLU HA 1 1
7 12671 1 1 76 GLU HB2 H -10.487 3.087 11.068 1.00 . A A . 76 GLU HB2 1 1
7 12672 1 1 76 GLU HB3 H -11.492 3.555 12.416 1.00 . A A . 76 GLU HB3 1 1
7 12673 1 1 76 GLU HG2 H -8.746 2.374 12.565 1.00 . A A . 76 GLU HG2 1 1
7 12674 1 1 76 GLU HG3 H -9.254 3.984 13.012 1.00 . A A . 76 GLU HG3 1 1
7 12675 1 1 76 GLU N N -10.838 0.425 11.212 1.00 . A A . 76 GLU N 1 1
7 12676 1 1 76 GLU O O -13.879 1.763 12.196 1.00 . A A . 76 GLU O 1 1
7 12677 1 1 76 GLU OE1 O -10.901 2.270 14.925 1.00 . A A . 76 GLU OE1 1 1
7 12678 1 1 76 GLU OE2 O -8.720 2.254 15.112 1.00 . A A . 76 GLU OE2 1 1
7 12679 1 1 77 TYR C C -15.023 1.192 9.166 1.00 . A A . 77 TYR C 1 1
7 12680 1 1 77 TYR CA C -14.102 2.380 9.381 1.00 . A A . 77 TYR CA 1 1
7 12681 1 1 77 TYR CB C -13.643 2.939 8.034 1.00 . A A . 77 TYR CB 1 1
7 12682 1 1 77 TYR CD1 C -11.397 4.122 8.275 1.00 . A A . 77 TYR CD1 1 1
7 12683 1 1 77 TYR CD2 C -13.421 5.458 8.063 1.00 . A A . 77 TYR CD2 1 1
7 12684 1 1 77 TYR CE1 C -10.633 5.301 8.344 1.00 . A A . 77 TYR CE1 1 1
7 12685 1 1 77 TYR CE2 C -12.664 6.638 8.090 1.00 . A A . 77 TYR CE2 1 1
7 12686 1 1 77 TYR CG C -12.799 4.197 8.141 1.00 . A A . 77 TYR CG 1 1
7 12687 1 1 77 TYR CZ C -11.264 6.561 8.218 1.00 . A A . 77 TYR CZ 1 1
7 12688 1 1 77 TYR H H -12.087 1.987 9.616 1.00 . A A . 77 TYR H 1 1
7 12689 1 1 77 TYR HA H -14.646 3.160 9.918 1.00 . A A . 77 TYR HA 1 1
7 12690 1 1 77 TYR HB2 H -13.079 2.172 7.499 1.00 . A A . 77 TYR HB2 1 1
7 12691 1 1 77 TYR HB3 H -14.528 3.165 7.436 1.00 . A A . 77 TYR HB3 1 1
7 12692 1 1 77 TYR HD1 H -10.900 3.167 8.308 1.00 . A A . 77 TYR HD1 1 1
7 12693 1 1 77 TYR HD2 H -14.490 5.537 7.947 1.00 . A A . 77 TYR HD2 1 1
7 12694 1 1 77 TYR HE1 H -9.563 5.258 8.463 1.00 . A A . 77 TYR HE1 1 1
7 12695 1 1 77 TYR HE2 H -13.161 7.595 7.988 1.00 . A A . 77 TYR HE2 1 1
7 12696 1 1 77 TYR HH H -10.960 8.431 7.737 1.00 . A A . 77 TYR HH 1 1
7 12697 1 1 77 TYR N N -12.930 2.023 10.152 1.00 . A A . 77 TYR N 1 1
7 12698 1 1 77 TYR O O -14.572 0.047 9.060 1.00 . A A . 77 TYR O 1 1
7 12699 1 1 77 TYR OH O -10.498 7.683 8.159 1.00 . A A . 77 TYR OH 1 1
7 12700 1 1 78 ARG C C -17.464 -0.046 7.423 1.00 . A A . 78 ARG C 1 1
7 12701 1 1 78 ARG CA C -17.380 0.527 8.843 1.00 . A A . 78 ARG CA 1 1
7 12702 1 1 78 ARG CB C -18.703 1.229 9.232 1.00 . A A . 78 ARG CB 1 1
7 12703 1 1 78 ARG CD C -20.297 -0.714 9.706 1.00 . A A . 78 ARG CD 1 1
7 12704 1 1 78 ARG CG C -19.547 0.495 10.277 1.00 . A A . 78 ARG CG 1 1
7 12705 1 1 78 ARG CZ C -22.505 -0.612 10.901 1.00 . A A . 78 ARG CZ 1 1
7 12706 1 1 78 ARG H H -16.571 2.470 9.138 1.00 . A A . 78 ARG H 1 1
7 12707 1 1 78 ARG HA H -17.160 -0.290 9.529 1.00 . A A . 78 ARG HA 1 1
7 12708 1 1 78 ARG HB2 H -18.486 2.212 9.655 1.00 . A A . 78 ARG HB2 1 1
7 12709 1 1 78 ARG HB3 H -19.307 1.402 8.341 1.00 . A A . 78 ARG HB3 1 1
7 12710 1 1 78 ARG HD2 H -20.770 -0.449 8.762 1.00 . A A . 78 ARG HD2 1 1
7 12711 1 1 78 ARG HD3 H -19.588 -1.521 9.521 1.00 . A A . 78 ARG HD3 1 1
7 12712 1 1 78 ARG HE H -21.009 -1.936 11.259 1.00 . A A . 78 ARG HE 1 1
7 12713 1 1 78 ARG HG2 H -18.920 0.183 11.114 1.00 . A A . 78 ARG HG2 1 1
7 12714 1 1 78 ARG HG3 H -20.277 1.210 10.659 1.00 . A A . 78 ARG HG3 1 1
7 12715 1 1 78 ARG HH11 H -22.464 0.657 9.283 1.00 . A A . 78 ARG HH11 1 1
7 12716 1 1 78 ARG HH12 H -23.857 0.812 10.293 1.00 . A A . 78 ARG HH12 1 1
7 12717 1 1 78 ARG HH21 H -22.854 -1.622 12.654 1.00 . A A . 78 ARG HH21 1 1
7 12718 1 1 78 ARG HH22 H -24.067 -0.483 12.179 1.00 . A A . 78 ARG HH22 1 1
7 12719 1 1 78 ARG N N -16.311 1.494 9.037 1.00 . A A . 78 ARG N 1 1
7 12720 1 1 78 ARG NE N -21.318 -1.178 10.657 1.00 . A A . 78 ARG NE 1 1
7 12721 1 1 78 ARG NH1 N -22.971 0.346 10.109 1.00 . A A . 78 ARG NH1 1 1
7 12722 1 1 78 ARG NH2 N -23.224 -1.004 11.943 1.00 . A A . 78 ARG NH2 1 1
7 12723 1 1 78 ARG O O -18.245 -0.970 7.201 1.00 . A A . 78 ARG O 1 1
7 12724 1 1 79 SER C C -15.265 -0.251 4.621 1.00 . A A . 79 SER C 1 1
7 12725 1 1 79 SER CA C -16.687 0.044 5.067 1.00 . A A . 79 SER CA 1 1
7 12726 1 1 79 SER CB C -17.244 1.194 4.228 1.00 . A A . 79 SER CB 1 1
7 12727 1 1 79 SER H H -16.071 1.218 6.702 1.00 . A A . 79 SER H 1 1
7 12728 1 1 79 SER HA H -17.303 -0.844 4.924 1.00 . A A . 79 SER HA 1 1
7 12729 1 1 79 SER HB2 H -16.931 2.110 4.706 1.00 . A A . 79 SER HB2 1 1
7 12730 1 1 79 SER HB3 H -16.800 1.223 3.233 1.00 . A A . 79 SER HB3 1 1
7 12731 1 1 79 SER HG H -18.940 2.117 4.145 1.00 . A A . 79 SER HG 1 1
7 12732 1 1 79 SER N N -16.697 0.465 6.463 1.00 . A A . 79 SER N 1 1
7 12733 1 1 79 SER O O -14.351 0.511 4.941 1.00 . A A . 79 SER O 1 1
7 12734 1 1 79 SER OG O -18.658 1.171 4.149 1.00 . A A . 79 SER OG 1 1
7 12735 1 1 80 GLN C C -13.430 -1.036 2.072 1.00 . A A . 80 GLN C 1 1
7 12736 1 1 80 GLN CA C -13.934 -1.900 3.239 1.00 . A A . 80 GLN CA 1 1
7 12737 1 1 80 GLN CB C -14.301 -3.323 2.780 1.00 . A A . 80 GLN CB 1 1
7 12738 1 1 80 GLN CD C -13.538 -5.705 2.812 1.00 . A A . 80 GLN CD 1 1
7 12739 1 1 80 GLN CG C -13.100 -4.257 2.692 1.00 . A A . 80 GLN CG 1 1
7 12740 1 1 80 GLN H H -15.977 -1.847 3.648 1.00 . A A . 80 GLN H 1 1
7 12741 1 1 80 GLN HA H -13.153 -1.975 4.000 1.00 . A A . 80 GLN HA 1 1
7 12742 1 1 80 GLN HB2 H -15.010 -3.759 3.480 1.00 . A A . 80 GLN HB2 1 1
7 12743 1 1 80 GLN HB3 H -14.767 -3.282 1.799 1.00 . A A . 80 GLN HB3 1 1
7 12744 1 1 80 GLN HE21 H -12.300 -6.007 4.371 1.00 . A A . 80 GLN HE21 1 1
7 12745 1 1 80 GLN HE22 H -13.358 -7.362 3.964 1.00 . A A . 80 GLN HE22 1 1
7 12746 1 1 80 GLN HG2 H -12.615 -4.123 1.730 1.00 . A A . 80 GLN HG2 1 1
7 12747 1 1 80 GLN HG3 H -12.408 -4.007 3.492 1.00 . A A . 80 GLN HG3 1 1
7 12748 1 1 80 GLN N N -15.130 -1.322 3.838 1.00 . A A . 80 GLN N 1 1
7 12749 1 1 80 GLN NE2 N -13.027 -6.426 3.795 1.00 . A A . 80 GLN NE2 1 1
7 12750 1 1 80 GLN O O -13.083 -1.557 1.017 1.00 . A A . 80 GLN O 1 1
7 12751 1 1 80 GLN OE1 O -14.345 -6.189 2.022 1.00 . A A . 80 GLN OE1 1 1
7 12752 1 1 81 GLU C C -12.365 2.437 1.808 1.00 . A A . 81 GLU C 1 1
7 12753 1 1 81 GLU CA C -13.054 1.233 1.166 1.00 . A A . 81 GLU CA 1 1
7 12754 1 1 81 GLU CB C -14.239 1.643 0.277 1.00 . A A . 81 GLU CB 1 1
7 12755 1 1 81 GLU CD C -14.825 2.519 -2.095 1.00 . A A . 81 GLU CD 1 1
7 12756 1 1 81 GLU CG C -13.739 2.241 -1.050 1.00 . A A . 81 GLU CG 1 1
7 12757 1 1 81 GLU H H -13.780 0.631 3.089 1.00 . A A . 81 GLU H 1 1
7 12758 1 1 81 GLU HA H -12.318 0.736 0.535 1.00 . A A . 81 GLU HA 1 1
7 12759 1 1 81 GLU HB2 H -14.827 0.753 0.069 1.00 . A A . 81 GLU HB2 1 1
7 12760 1 1 81 GLU HB3 H -14.870 2.362 0.802 1.00 . A A . 81 GLU HB3 1 1
7 12761 1 1 81 GLU HG2 H -13.232 3.181 -0.835 1.00 . A A . 81 GLU HG2 1 1
7 12762 1 1 81 GLU HG3 H -13.015 1.559 -1.495 1.00 . A A . 81 GLU HG3 1 1
7 12763 1 1 81 GLU N N -13.496 0.286 2.188 1.00 . A A . 81 GLU N 1 1
7 12764 1 1 81 GLU O O -11.536 3.084 1.185 1.00 . A A . 81 GLU O 1 1
7 12765 1 1 81 GLU OE1 O -15.940 1.949 -2.001 1.00 . A A . 81 GLU OE1 1 1
7 12766 1 1 81 GLU OE2 O -14.543 3.299 -3.031 1.00 . A A . 81 GLU OE2 1 1
7 12767 1 1 82 LEU C C -10.787 3.362 4.514 1.00 . A A . 82 LEU C 1 1
7 12768 1 1 82 LEU CA C -12.037 3.847 3.784 1.00 . A A . 82 LEU CA 1 1
7 12769 1 1 82 LEU CB C -13.010 4.435 4.804 1.00 . A A . 82 LEU CB 1 1
7 12770 1 1 82 LEU CD1 C -14.134 5.896 3.014 1.00 . A A . 82 LEU CD1 1 1
7 12771 1 1 82 LEU CD2 C -15.382 3.969 4.020 1.00 . A A . 82 LEU CD2 1 1
7 12772 1 1 82 LEU CG C -14.321 5.033 4.263 1.00 . A A . 82 LEU CG 1 1
7 12773 1 1 82 LEU H H -13.349 2.183 3.573 1.00 . A A . 82 LEU H 1 1
7 12774 1 1 82 LEU HA H -11.747 4.630 3.078 1.00 . A A . 82 LEU HA 1 1
7 12775 1 1 82 LEU HB2 H -13.246 3.656 5.522 1.00 . A A . 82 LEU HB2 1 1
7 12776 1 1 82 LEU HB3 H -12.482 5.221 5.345 1.00 . A A . 82 LEU HB3 1 1
7 12777 1 1 82 LEU HD11 H -15.014 6.514 2.867 1.00 . A A . 82 LEU HD11 1 1
7 12778 1 1 82 LEU HD12 H -13.967 5.271 2.134 1.00 . A A . 82 LEU HD12 1 1
7 12779 1 1 82 LEU HD13 H -13.273 6.553 3.135 1.00 . A A . 82 LEU HD13 1 1
7 12780 1 1 82 LEU HD21 H -15.178 3.396 3.116 1.00 . A A . 82 LEU HD21 1 1
7 12781 1 1 82 LEU HD22 H -16.362 4.441 3.940 1.00 . A A . 82 LEU HD22 1 1
7 12782 1 1 82 LEU HD23 H -15.376 3.322 4.894 1.00 . A A . 82 LEU HD23 1 1
7 12783 1 1 82 LEU HG H -14.736 5.642 5.056 1.00 . A A . 82 LEU HG 1 1
7 12784 1 1 82 LEU N N -12.659 2.730 3.076 1.00 . A A . 82 LEU N 1 1
7 12785 1 1 82 LEU O O -9.926 4.146 4.913 1.00 . A A . 82 LEU O 1 1
7 12786 1 1 83 ASN C C -8.339 1.365 4.437 1.00 . A A . 83 ASN C 1 1
7 12787 1 1 83 ASN CA C -9.539 1.433 5.387 1.00 . A A . 83 ASN CA 1 1
7 12788 1 1 83 ASN CB C -9.868 0.057 6.009 1.00 . A A . 83 ASN CB 1 1
7 12789 1 1 83 ASN CG C -11.288 -0.390 5.808 1.00 . A A . 83 ASN CG 1 1
7 12790 1 1 83 ASN H H -11.415 1.433 4.369 1.00 . A A . 83 ASN H 1 1
7 12791 1 1 83 ASN HA H -9.265 2.093 6.206 1.00 . A A . 83 ASN HA 1 1
7 12792 1 1 83 ASN HB2 H -9.286 -0.716 5.523 1.00 . A A . 83 ASN HB2 1 1
7 12793 1 1 83 ASN HB3 H -9.625 0.070 7.068 1.00 . A A . 83 ASN HB3 1 1
7 12794 1 1 83 ASN HD21 H -11.732 -0.583 7.805 1.00 . A A . 83 ASN HD21 1 1
7 12795 1 1 83 ASN HD22 H -12.976 -1.003 6.654 1.00 . A A . 83 ASN HD22 1 1
7 12796 1 1 83 ASN N N -10.677 2.048 4.716 1.00 . A A . 83 ASN N 1 1
7 12797 1 1 83 ASN ND2 N -12.045 -0.653 6.858 1.00 . A A . 83 ASN ND2 1 1
7 12798 1 1 83 ASN O O -7.214 1.376 4.921 1.00 . A A . 83 ASN O 1 1
7 12799 1 1 83 ASN OD1 O -11.683 -0.500 4.663 1.00 . A A . 83 ASN OD1 1 1
7 12800 1 1 84 ARG C C -6.616 2.575 2.309 1.00 . A A . 84 ARG C 1 1
7 12801 1 1 84 ARG CA C -7.404 1.269 2.161 1.00 . A A . 84 ARG CA 1 1
7 12802 1 1 84 ARG CB C -7.835 0.968 0.707 1.00 . A A . 84 ARG CB 1 1
7 12803 1 1 84 ARG CD C -9.312 1.804 -1.184 1.00 . A A . 84 ARG CD 1 1
7 12804 1 1 84 ARG CG C -9.150 1.636 0.316 1.00 . A A . 84 ARG CG 1 1
7 12805 1 1 84 ARG CZ C -9.838 0.477 -3.229 1.00 . A A . 84 ARG CZ 1 1
7 12806 1 1 84 ARG H H -9.473 1.298 2.745 1.00 . A A . 84 ARG H 1 1
7 12807 1 1 84 ARG HA H -6.723 0.472 2.438 1.00 . A A . 84 ARG HA 1 1
7 12808 1 1 84 ARG HB2 H -7.028 1.251 0.021 1.00 . A A . 84 ARG HB2 1 1
7 12809 1 1 84 ARG HB3 H -7.984 -0.100 0.581 1.00 . A A . 84 ARG HB3 1 1
7 12810 1 1 84 ARG HD2 H -10.093 2.549 -1.327 1.00 . A A . 84 ARG HD2 1 1
7 12811 1 1 84 ARG HD3 H -8.363 2.165 -1.569 1.00 . A A . 84 ARG HD3 1 1
7 12812 1 1 84 ARG HE H -10.021 -0.224 -1.354 1.00 . A A . 84 ARG HE 1 1
7 12813 1 1 84 ARG HG2 H -9.988 1.064 0.715 1.00 . A A . 84 ARG HG2 1 1
7 12814 1 1 84 ARG HG3 H -9.174 2.636 0.741 1.00 . A A . 84 ARG HG3 1 1
7 12815 1 1 84 ARG HH11 H -8.896 2.236 -3.694 1.00 . A A . 84 ARG HH11 1 1
7 12816 1 1 84 ARG HH12 H -9.557 1.356 -5.050 1.00 . A A . 84 ARG HH12 1 1
7 12817 1 1 84 ARG HH21 H -10.634 -1.373 -3.126 1.00 . A A . 84 ARG HH21 1 1
7 12818 1 1 84 ARG HH22 H -10.386 -0.776 -4.749 1.00 . A A . 84 ARG HH22 1 1
7 12819 1 1 84 ARG N N -8.531 1.302 3.110 1.00 . A A . 84 ARG N 1 1
7 12820 1 1 84 ARG NE N -9.712 0.579 -1.898 1.00 . A A . 84 ARG NE 1 1
7 12821 1 1 84 ARG NH1 N -9.412 1.433 -4.042 1.00 . A A . 84 ARG NH1 1 1
7 12822 1 1 84 ARG NH2 N -10.395 -0.603 -3.750 1.00 . A A . 84 ARG NH2 1 1
7 12823 1 1 84 ARG O O -5.407 2.566 2.530 1.00 . A A . 84 ARG O 1 1
7 12824 1 1 85 GLU C C -6.189 5.228 3.883 1.00 . A A . 85 GLU C 1 1
7 12825 1 1 85 GLU CA C -6.705 5.026 2.444 1.00 . A A . 85 GLU CA 1 1
7 12826 1 1 85 GLU CB C -7.677 6.120 1.963 1.00 . A A . 85 GLU CB 1 1
7 12827 1 1 85 GLU CD C -10.027 7.134 2.371 1.00 . A A . 85 GLU CD 1 1
7 12828 1 1 85 GLU CG C -8.990 6.074 2.743 1.00 . A A . 85 GLU CG 1 1
7 12829 1 1 85 GLU H H -8.305 3.694 2.124 1.00 . A A . 85 GLU H 1 1
7 12830 1 1 85 GLU HA H -5.841 5.037 1.790 1.00 . A A . 85 GLU HA 1 1
7 12831 1 1 85 GLU HB2 H -7.206 7.091 2.102 1.00 . A A . 85 GLU HB2 1 1
7 12832 1 1 85 GLU HB3 H -7.883 5.964 0.905 1.00 . A A . 85 GLU HB3 1 1
7 12833 1 1 85 GLU HG2 H -9.454 5.099 2.603 1.00 . A A . 85 GLU HG2 1 1
7 12834 1 1 85 GLU HG3 H -8.711 6.203 3.781 1.00 . A A . 85 GLU HG3 1 1
7 12835 1 1 85 GLU N N -7.314 3.710 2.297 1.00 . A A . 85 GLU N 1 1
7 12836 1 1 85 GLU O O -5.377 6.111 4.152 1.00 . A A . 85 GLU O 1 1
7 12837 1 1 85 GLU OE1 O -10.558 7.124 1.244 1.00 . A A . 85 GLU OE1 1 1
7 12838 1 1 85 GLU OE2 O -10.389 7.952 3.248 1.00 . A A . 85 GLU OE2 1 1
7 12839 1 1 86 ALA C C -4.919 3.660 6.422 1.00 . A A . 86 ALA C 1 1
7 12840 1 1 86 ALA CA C -6.214 4.457 6.221 1.00 . A A . 86 ALA CA 1 1
7 12841 1 1 86 ALA CB C -7.304 3.933 7.148 1.00 . A A . 86 ALA CB 1 1
7 12842 1 1 86 ALA H H -7.315 3.704 4.538 1.00 . A A . 86 ALA H 1 1
7 12843 1 1 86 ALA HA H -6.012 5.491 6.469 1.00 . A A . 86 ALA HA 1 1
7 12844 1 1 86 ALA HB1 H -8.258 4.385 6.896 1.00 . A A . 86 ALA HB1 1 1
7 12845 1 1 86 ALA HB2 H -7.382 2.855 7.051 1.00 . A A . 86 ALA HB2 1 1
7 12846 1 1 86 ALA HB3 H -7.036 4.186 8.172 1.00 . A A . 86 ALA HB3 1 1
7 12847 1 1 86 ALA N N -6.648 4.402 4.829 1.00 . A A . 86 ALA N 1 1
7 12848 1 1 86 ALA O O -4.270 3.768 7.470 1.00 . A A . 86 ALA O 1 1
7 12849 1 1 87 ALA C C -2.243 2.795 4.742 1.00 . A A . 87 ALA C 1 1
7 12850 1 1 87 ALA CA C -3.359 2.022 5.458 1.00 . A A . 87 ALA CA 1 1
7 12851 1 1 87 ALA CB C -3.648 0.654 4.837 1.00 . A A . 87 ALA CB 1 1
7 12852 1 1 87 ALA H H -5.135 2.778 4.609 1.00 . A A . 87 ALA H 1 1
7 12853 1 1 87 ALA HA H -3.045 1.861 6.490 1.00 . A A . 87 ALA HA 1 1
7 12854 1 1 87 ALA HB1 H -4.050 0.774 3.832 1.00 . A A . 87 ALA HB1 1 1
7 12855 1 1 87 ALA HB2 H -2.728 0.075 4.797 1.00 . A A . 87 ALA HB2 1 1
7 12856 1 1 87 ALA HB3 H -4.380 0.113 5.431 1.00 . A A . 87 ALA HB3 1 1
7 12857 1 1 87 ALA N N -4.558 2.828 5.443 1.00 . A A . 87 ALA N 1 1
7 12858 1 1 87 ALA O O -1.094 2.680 5.165 1.00 . A A . 87 ALA O 1 1
7 12859 1 1 88 LEU C C -0.790 5.309 3.993 1.00 . A A . 88 LEU C 1 1
7 12860 1 1 88 LEU CA C -1.545 4.411 3.012 1.00 . A A . 88 LEU CA 1 1
7 12861 1 1 88 LEU CB C -2.148 5.171 1.805 1.00 . A A . 88 LEU CB 1 1
7 12862 1 1 88 LEU CD1 C -1.644 7.686 1.960 1.00 . A A . 88 LEU CD1 1 1
7 12863 1 1 88 LEU CD2 C -3.795 6.947 1.004 1.00 . A A . 88 LEU CD2 1 1
7 12864 1 1 88 LEU CG C -2.721 6.589 2.041 1.00 . A A . 88 LEU CG 1 1
7 12865 1 1 88 LEU H H -3.520 3.674 3.419 1.00 . A A . 88 LEU H 1 1
7 12866 1 1 88 LEU HA H -0.830 3.693 2.604 1.00 . A A . 88 LEU HA 1 1
7 12867 1 1 88 LEU HB2 H -1.374 5.248 1.040 1.00 . A A . 88 LEU HB2 1 1
7 12868 1 1 88 LEU HB3 H -2.929 4.538 1.384 1.00 . A A . 88 LEU HB3 1 1
7 12869 1 1 88 LEU HD11 H -1.134 7.644 0.998 1.00 . A A . 88 LEU HD11 1 1
7 12870 1 1 88 LEU HD12 H -0.908 7.580 2.752 1.00 . A A . 88 LEU HD12 1 1
7 12871 1 1 88 LEU HD13 H -2.121 8.657 2.074 1.00 . A A . 88 LEU HD13 1 1
7 12872 1 1 88 LEU HD21 H -4.467 6.113 0.846 1.00 . A A . 88 LEU HD21 1 1
7 12873 1 1 88 LEU HD22 H -3.350 7.192 0.041 1.00 . A A . 88 LEU HD22 1 1
7 12874 1 1 88 LEU HD23 H -4.405 7.777 1.369 1.00 . A A . 88 LEU HD23 1 1
7 12875 1 1 88 LEU HG H -3.186 6.627 3.021 1.00 . A A . 88 LEU HG 1 1
7 12876 1 1 88 LEU N N -2.558 3.629 3.734 1.00 . A A . 88 LEU N 1 1
7 12877 1 1 88 LEU O O 0.435 5.396 3.939 1.00 . A A . 88 LEU O 1 1
7 12878 1 1 89 ALA C C 0.149 6.051 6.765 1.00 . A A . 89 ALA C 1 1
7 12879 1 1 89 ALA CA C -0.922 6.798 5.956 1.00 . A A . 89 ALA CA 1 1
7 12880 1 1 89 ALA CB C -2.045 7.321 6.861 1.00 . A A . 89 ALA CB 1 1
7 12881 1 1 89 ALA H H -2.508 5.801 4.928 1.00 . A A . 89 ALA H 1 1
7 12882 1 1 89 ALA HA H -0.447 7.644 5.457 1.00 . A A . 89 ALA HA 1 1
7 12883 1 1 89 ALA HB1 H -2.580 6.490 7.326 1.00 . A A . 89 ALA HB1 1 1
7 12884 1 1 89 ALA HB2 H -1.612 7.949 7.641 1.00 . A A . 89 ALA HB2 1 1
7 12885 1 1 89 ALA HB3 H -2.748 7.916 6.275 1.00 . A A . 89 ALA HB3 1 1
7 12886 1 1 89 ALA N N -1.504 5.922 4.946 1.00 . A A . 89 ALA N 1 1
7 12887 1 1 89 ALA O O 1.221 6.595 7.045 1.00 . A A . 89 ALA O 1 1
7 12888 1 1 90 ARG C C 1.935 3.534 7.067 1.00 . A A . 90 ARG C 1 1
7 12889 1 1 90 ARG CA C 0.732 3.935 7.911 1.00 . A A . 90 ARG CA 1 1
7 12890 1 1 90 ARG CB C -0.024 2.682 8.370 1.00 . A A . 90 ARG CB 1 1
7 12891 1 1 90 ARG CD C -1.907 1.749 9.745 1.00 . A A . 90 ARG CD 1 1
7 12892 1 1 90 ARG CG C -1.049 2.986 9.465 1.00 . A A . 90 ARG CG 1 1
7 12893 1 1 90 ARG CZ C -3.774 2.518 11.257 1.00 . A A . 90 ARG CZ 1 1
7 12894 1 1 90 ARG H H -1.054 4.440 6.867 1.00 . A A . 90 ARG H 1 1
7 12895 1 1 90 ARG HA H 1.099 4.477 8.785 1.00 . A A . 90 ARG HA 1 1
7 12896 1 1 90 ARG HB2 H -0.532 2.237 7.521 1.00 . A A . 90 ARG HB2 1 1
7 12897 1 1 90 ARG HB3 H 0.687 1.951 8.756 1.00 . A A . 90 ARG HB3 1 1
7 12898 1 1 90 ARG HD2 H -2.612 1.593 8.928 1.00 . A A . 90 ARG HD2 1 1
7 12899 1 1 90 ARG HD3 H -1.259 0.875 9.822 1.00 . A A . 90 ARG HD3 1 1
7 12900 1 1 90 ARG HE H -2.133 1.502 11.825 1.00 . A A . 90 ARG HE 1 1
7 12901 1 1 90 ARG HG2 H -0.514 3.271 10.370 1.00 . A A . 90 ARG HG2 1 1
7 12902 1 1 90 ARG HG3 H -1.699 3.805 9.156 1.00 . A A . 90 ARG HG3 1 1
7 12903 1 1 90 ARG HH11 H -4.178 3.130 9.312 1.00 . A A . 90 ARG HH11 1 1
7 12904 1 1 90 ARG HH12 H -5.341 3.605 10.504 1.00 . A A . 90 ARG HH12 1 1
7 12905 1 1 90 ARG HH21 H -3.602 2.120 13.220 1.00 . A A . 90 ARG HH21 1 1
7 12906 1 1 90 ARG HH22 H -5.117 2.860 12.811 1.00 . A A . 90 ARG HH22 1 1
7 12907 1 1 90 ARG N N -0.156 4.806 7.149 1.00 . A A . 90 ARG N 1 1
7 12908 1 1 90 ARG NE N -2.623 1.887 11.016 1.00 . A A . 90 ARG NE 1 1
7 12909 1 1 90 ARG NH1 N -4.463 3.131 10.291 1.00 . A A . 90 ARG NH1 1 1
7 12910 1 1 90 ARG NH2 N -4.193 2.555 12.510 1.00 . A A . 90 ARG NH2 1 1
7 12911 1 1 90 ARG O O 3.031 3.439 7.618 1.00 . A A . 90 ARG O 1 1
7 12912 1 1 91 LEU C C 3.846 4.057 4.809 1.00 . A A . 91 LEU C 1 1
7 12913 1 1 91 LEU CA C 2.831 2.925 4.861 1.00 . A A . 91 LEU CA 1 1
7 12914 1 1 91 LEU CB C 2.287 2.584 3.458 1.00 . A A . 91 LEU CB 1 1
7 12915 1 1 91 LEU CD1 C 4.217 1.005 2.953 1.00 . A A . 91 LEU CD1 1 1
7 12916 1 1 91 LEU CD2 C 2.818 1.904 1.080 1.00 . A A . 91 LEU CD2 1 1
7 12917 1 1 91 LEU CG C 3.400 2.205 2.463 1.00 . A A . 91 LEU CG 1 1
7 12918 1 1 91 LEU H H 0.821 3.393 5.365 1.00 . A A . 91 LEU H 1 1
7 12919 1 1 91 LEU HA H 3.330 2.055 5.279 1.00 . A A . 91 LEU HA 1 1
7 12920 1 1 91 LEU HB2 H 1.576 1.763 3.531 1.00 . A A . 91 LEU HB2 1 1
7 12921 1 1 91 LEU HB3 H 1.757 3.446 3.059 1.00 . A A . 91 LEU HB3 1 1
7 12922 1 1 91 LEU HD11 H 4.851 1.301 3.793 1.00 . A A . 91 LEU HD11 1 1
7 12923 1 1 91 LEU HD12 H 4.859 0.642 2.154 1.00 . A A . 91 LEU HD12 1 1
7 12924 1 1 91 LEU HD13 H 3.552 0.196 3.260 1.00 . A A . 91 LEU HD13 1 1
7 12925 1 1 91 LEU HD21 H 3.621 1.791 0.352 1.00 . A A . 91 LEU HD21 1 1
7 12926 1 1 91 LEU HD22 H 2.163 2.717 0.768 1.00 . A A . 91 LEU HD22 1 1
7 12927 1 1 91 LEU HD23 H 2.255 0.975 1.111 1.00 . A A . 91 LEU HD23 1 1
7 12928 1 1 91 LEU HG H 4.059 3.060 2.345 1.00 . A A . 91 LEU HG 1 1
7 12929 1 1 91 LEU N N 1.750 3.304 5.761 1.00 . A A . 91 LEU N 1 1
7 12930 1 1 91 LEU O O 5.033 3.839 5.036 1.00 . A A . 91 LEU O 1 1
7 12931 1 1 92 VAL C C 4.978 6.644 5.796 1.00 . A A . 92 VAL C 1 1
7 12932 1 1 92 VAL CA C 4.226 6.449 4.467 1.00 . A A . 92 VAL CA 1 1
7 12933 1 1 92 VAL CB C 3.352 7.708 4.214 1.00 . A A . 92 VAL CB 1 1
7 12934 1 1 92 VAL CG1 C 4.127 9.039 4.253 1.00 . A A . 92 VAL CG1 1 1
7 12935 1 1 92 VAL CG2 C 2.623 7.673 2.872 1.00 . A A . 92 VAL CG2 1 1
7 12936 1 1 92 VAL H H 2.375 5.373 4.368 1.00 . A A . 92 VAL H 1 1
7 12937 1 1 92 VAL HA H 4.919 6.281 3.631 1.00 . A A . 92 VAL HA 1 1
7 12938 1 1 92 VAL HB H 2.597 7.752 4.997 1.00 . A A . 92 VAL HB 1 1
7 12939 1 1 92 VAL HG11 H 4.953 9.015 3.543 1.00 . A A . 92 VAL HG11 1 1
7 12940 1 1 92 VAL HG12 H 3.461 9.869 4.012 1.00 . A A . 92 VAL HG12 1 1
7 12941 1 1 92 VAL HG13 H 4.519 9.208 5.256 1.00 . A A . 92 VAL HG13 1 1
7 12942 1 1 92 VAL HG21 H 3.335 7.853 2.073 1.00 . A A . 92 VAL HG21 1 1
7 12943 1 1 92 VAL HG22 H 2.142 6.710 2.726 1.00 . A A . 92 VAL HG22 1 1
7 12944 1 1 92 VAL HG23 H 1.857 8.448 2.850 1.00 . A A . 92 VAL HG23 1 1
7 12945 1 1 92 VAL N N 3.370 5.274 4.545 1.00 . A A . 92 VAL N 1 1
7 12946 1 1 92 VAL O O 6.130 7.069 5.796 1.00 . A A . 92 VAL O 1 1
7 12947 1 1 93 ALA C C 6.028 5.655 8.543 1.00 . A A . 93 ALA C 1 1
7 12948 1 1 93 ALA CA C 4.827 6.542 8.275 1.00 . A A . 93 ALA CA 1 1
7 12949 1 1 93 ALA CB C 3.719 6.312 9.309 1.00 . A A . 93 ALA CB 1 1
7 12950 1 1 93 ALA H H 3.374 6.014 6.819 1.00 . A A . 93 ALA H 1 1
7 12951 1 1 93 ALA HA H 5.158 7.576 8.377 1.00 . A A . 93 ALA HA 1 1
7 12952 1 1 93 ALA HB1 H 2.922 7.040 9.170 1.00 . A A . 93 ALA HB1 1 1
7 12953 1 1 93 ALA HB2 H 3.312 5.309 9.230 1.00 . A A . 93 ALA HB2 1 1
7 12954 1 1 93 ALA HB3 H 4.132 6.429 10.310 1.00 . A A . 93 ALA HB3 1 1
7 12955 1 1 93 ALA N N 4.309 6.375 6.923 1.00 . A A . 93 ALA N 1 1
7 12956 1 1 93 ALA O O 7.127 6.172 8.716 1.00 . A A . 93 ALA O 1 1
7 12957 1 1 94 MET C C 8.028 3.571 7.813 1.00 . A A . 94 MET C 1 1
7 12958 1 1 94 MET CA C 6.888 3.376 8.801 1.00 . A A . 94 MET CA 1 1
7 12959 1 1 94 MET CB C 6.327 1.951 8.775 1.00 . A A . 94 MET CB 1 1
7 12960 1 1 94 MET CE C 5.920 -1.180 8.092 1.00 . A A . 94 MET CE 1 1
7 12961 1 1 94 MET CG C 5.720 1.531 7.431 1.00 . A A . 94 MET CG 1 1
7 12962 1 1 94 MET H H 4.875 4.005 8.391 1.00 . A A . 94 MET H 1 1
7 12963 1 1 94 MET HA H 7.311 3.548 9.798 1.00 . A A . 94 MET HA 1 1
7 12964 1 1 94 MET HB2 H 7.122 1.254 9.045 1.00 . A A . 94 MET HB2 1 1
7 12965 1 1 94 MET HB3 H 5.547 1.889 9.530 1.00 . A A . 94 MET HB3 1 1
7 12966 1 1 94 MET HE1 H 5.507 -2.181 7.986 1.00 . A A . 94 MET HE1 1 1
7 12967 1 1 94 MET HE2 H 6.832 -1.099 7.504 1.00 . A A . 94 MET HE2 1 1
7 12968 1 1 94 MET HE3 H 6.140 -0.990 9.141 1.00 . A A . 94 MET HE3 1 1
7 12969 1 1 94 MET HG2 H 5.078 2.325 7.066 1.00 . A A . 94 MET HG2 1 1
7 12970 1 1 94 MET HG3 H 6.508 1.419 6.692 1.00 . A A . 94 MET HG3 1 1
7 12971 1 1 94 MET N N 5.820 4.337 8.548 1.00 . A A . 94 MET N 1 1
7 12972 1 1 94 MET O O 9.183 3.450 8.194 1.00 . A A . 94 MET O 1 1
7 12973 1 1 94 MET SD S 4.711 0.026 7.500 1.00 . A A . 94 MET SD 1 1
7 12974 1 1 95 ILE C C 9.729 5.237 6.096 1.00 . A A . 95 ILE C 1 1
7 12975 1 1 95 ILE CA C 8.826 4.099 5.598 1.00 . A A . 95 ILE CA 1 1
7 12976 1 1 95 ILE CB C 8.236 4.305 4.197 1.00 . A A . 95 ILE CB 1 1
7 12977 1 1 95 ILE CD1 C 7.025 2.955 2.416 1.00 . A A . 95 ILE CD1 1 1
7 12978 1 1 95 ILE CG1 C 7.827 2.899 3.701 1.00 . A A . 95 ILE CG1 1 1
7 12979 1 1 95 ILE CG2 C 9.209 4.985 3.220 1.00 . A A . 95 ILE CG2 1 1
7 12980 1 1 95 ILE H H 6.786 3.996 6.248 1.00 . A A . 95 ILE H 1 1
7 12981 1 1 95 ILE HA H 9.409 3.176 5.580 1.00 . A A . 95 ILE HA 1 1
7 12982 1 1 95 ILE HB H 7.353 4.942 4.276 1.00 . A A . 95 ILE HB 1 1
7 12983 1 1 95 ILE HD11 H 6.172 3.615 2.581 1.00 . A A . 95 ILE HD11 1 1
7 12984 1 1 95 ILE HD12 H 7.645 3.327 1.609 1.00 . A A . 95 ILE HD12 1 1
7 12985 1 1 95 ILE HD13 H 6.691 1.955 2.151 1.00 . A A . 95 ILE HD13 1 1
7 12986 1 1 95 ILE HG12 H 8.710 2.286 3.534 1.00 . A A . 95 ILE HG12 1 1
7 12987 1 1 95 ILE HG13 H 7.213 2.400 4.450 1.00 . A A . 95 ILE HG13 1 1
7 12988 1 1 95 ILE HG21 H 9.587 5.915 3.638 1.00 . A A . 95 ILE HG21 1 1
7 12989 1 1 95 ILE HG22 H 10.051 4.334 2.990 1.00 . A A . 95 ILE HG22 1 1
7 12990 1 1 95 ILE HG23 H 8.687 5.241 2.302 1.00 . A A . 95 ILE HG23 1 1
7 12991 1 1 95 ILE N N 7.748 3.897 6.550 1.00 . A A . 95 ILE N 1 1
7 12992 1 1 95 ILE O O 10.948 5.106 5.997 1.00 . A A . 95 ILE O 1 1
7 12993 1 1 96 LYS C C 10.639 7.176 8.472 1.00 . A A . 96 LYS C 1 1
7 12994 1 1 96 LYS CA C 9.925 7.476 7.146 1.00 . A A . 96 LYS CA 1 1
7 12995 1 1 96 LYS CB C 8.983 8.672 7.317 1.00 . A A . 96 LYS CB 1 1
7 12996 1 1 96 LYS CD C 7.400 10.250 6.286 1.00 . A A . 96 LYS CD 1 1
7 12997 1 1 96 LYS CE C 6.949 11.029 5.056 1.00 . A A . 96 LYS CE 1 1
7 12998 1 1 96 LYS CG C 8.495 9.236 5.980 1.00 . A A . 96 LYS CG 1 1
7 12999 1 1 96 LYS H H 8.155 6.380 6.694 1.00 . A A . 96 LYS H 1 1
7 13000 1 1 96 LYS HA H 10.694 7.737 6.422 1.00 . A A . 96 LYS HA 1 1
7 13001 1 1 96 LYS HB2 H 8.135 8.374 7.933 1.00 . A A . 96 LYS HB2 1 1
7 13002 1 1 96 LYS HB3 H 9.509 9.474 7.838 1.00 . A A . 96 LYS HB3 1 1
7 13003 1 1 96 LYS HD2 H 6.547 9.721 6.713 1.00 . A A . 96 LYS HD2 1 1
7 13004 1 1 96 LYS HD3 H 7.780 10.955 7.021 1.00 . A A . 96 LYS HD3 1 1
7 13005 1 1 96 LYS HE2 H 7.818 11.470 4.564 1.00 . A A . 96 LYS HE2 1 1
7 13006 1 1 96 LYS HE3 H 6.450 10.351 4.363 1.00 . A A . 96 LYS HE3 1 1
7 13007 1 1 96 LYS HG2 H 9.327 9.718 5.468 1.00 . A A . 96 LYS HG2 1 1
7 13008 1 1 96 LYS HG3 H 8.095 8.451 5.344 1.00 . A A . 96 LYS HG3 1 1
7 13009 1 1 96 LYS HZ1 H 5.334 11.753 6.121 1.00 . A A . 96 LYS HZ1 1 1
7 13010 1 1 96 LYS HZ2 H 5.553 12.511 4.661 1.00 . A A . 96 LYS HZ2 1 1
7 13011 1 1 96 LYS HZ3 H 6.546 12.836 5.941 1.00 . A A . 96 LYS HZ3 1 1
7 13012 1 1 96 LYS N N 9.170 6.330 6.627 1.00 . A A . 96 LYS N 1 1
7 13013 1 1 96 LYS NZ N 6.025 12.101 5.465 1.00 . A A . 96 LYS NZ 1 1
7 13014 1 1 96 LYS O O 11.168 8.098 9.089 1.00 . A A . 96 LYS O 1 1
7 13015 1 1 97 GLU C C 12.366 4.419 9.784 1.00 . A A . 97 GLU C 1 1
7 13016 1 1 97 GLU CA C 11.304 5.472 10.137 1.00 . A A . 97 GLU CA 1 1
7 13017 1 1 97 GLU CB C 10.200 4.943 11.064 1.00 . A A . 97 GLU CB 1 1
7 13018 1 1 97 GLU CD C 8.097 5.677 12.343 1.00 . A A . 97 GLU CD 1 1
7 13019 1 1 97 GLU CG C 9.360 6.112 11.605 1.00 . A A . 97 GLU CG 1 1
7 13020 1 1 97 GLU H H 10.200 5.219 8.357 1.00 . A A . 97 GLU H 1 1
7 13021 1 1 97 GLU HA H 11.812 6.311 10.620 1.00 . A A . 97 GLU HA 1 1
7 13022 1 1 97 GLU HB2 H 9.557 4.253 10.525 1.00 . A A . 97 GLU HB2 1 1
7 13023 1 1 97 GLU HB3 H 10.652 4.389 11.879 1.00 . A A . 97 GLU HB3 1 1
7 13024 1 1 97 GLU HG2 H 9.981 6.708 12.275 1.00 . A A . 97 GLU HG2 1 1
7 13025 1 1 97 GLU HG3 H 9.047 6.762 10.788 1.00 . A A . 97 GLU HG3 1 1
7 13026 1 1 97 GLU N N 10.662 5.925 8.910 1.00 . A A . 97 GLU N 1 1
7 13027 1 1 97 GLU O O 13.447 4.373 10.367 1.00 . A A . 97 GLU O 1 1
7 13028 1 1 97 GLU OE1 O 7.081 5.323 11.699 1.00 . A A . 97 GLU OE1 1 1
7 13029 1 1 97 GLU OE2 O 8.026 5.861 13.581 1.00 . A A . 97 GLU OE2 1 1
7 13030 1 1 98 LEU C C 13.991 3.119 7.230 1.00 . A A . 98 LEU C 1 1
7 13031 1 1 98 LEU CA C 12.951 2.576 8.217 1.00 . A A . 98 LEU CA 1 1
7 13032 1 1 98 LEU CB C 12.077 1.559 7.469 1.00 . A A . 98 LEU CB 1 1
7 13033 1 1 98 LEU CD1 C 9.959 0.225 7.454 1.00 . A A . 98 LEU CD1 1 1
7 13034 1 1 98 LEU CD2 C 11.578 -0.079 9.386 1.00 . A A . 98 LEU CD2 1 1
7 13035 1 1 98 LEU CG C 11.007 0.892 8.350 1.00 . A A . 98 LEU CG 1 1
7 13036 1 1 98 LEU H H 11.165 3.755 8.358 1.00 . A A . 98 LEU H 1 1
7 13037 1 1 98 LEU HA H 13.466 2.081 9.044 1.00 . A A . 98 LEU HA 1 1
7 13038 1 1 98 LEU HB2 H 11.581 2.086 6.653 1.00 . A A . 98 LEU HB2 1 1
7 13039 1 1 98 LEU HB3 H 12.717 0.795 7.031 1.00 . A A . 98 LEU HB3 1 1
7 13040 1 1 98 LEU HD11 H 9.484 0.972 6.822 1.00 . A A . 98 LEU HD11 1 1
7 13041 1 1 98 LEU HD12 H 9.193 -0.241 8.071 1.00 . A A . 98 LEU HD12 1 1
7 13042 1 1 98 LEU HD13 H 10.433 -0.522 6.820 1.00 . A A . 98 LEU HD13 1 1
7 13043 1 1 98 LEU HD21 H 10.912 -0.924 9.571 1.00 . A A . 98 LEU HD21 1 1
7 13044 1 1 98 LEU HD22 H 11.721 0.458 10.322 1.00 . A A . 98 LEU HD22 1 1
7 13045 1 1 98 LEU HD23 H 12.546 -0.459 9.060 1.00 . A A . 98 LEU HD23 1 1
7 13046 1 1 98 LEU HG H 10.509 1.668 8.913 1.00 . A A . 98 LEU HG 1 1
7 13047 1 1 98 LEU N N 12.091 3.634 8.742 1.00 . A A . 98 LEU N 1 1
7 13048 1 1 98 LEU O O 14.983 2.446 6.956 1.00 . A A . 98 LEU O 1 1
7 13049 1 1 99 THR C C 15.450 6.115 6.299 1.00 . A A . 99 THR C 1 1
7 13050 1 1 99 THR CA C 14.679 4.941 5.692 1.00 . A A . 99 THR CA 1 1
7 13051 1 1 99 THR CB C 13.914 5.420 4.438 1.00 . A A . 99 THR CB 1 1
7 13052 1 1 99 THR CG2 C 13.305 4.253 3.661 1.00 . A A . 99 THR CG2 1 1
7 13053 1 1 99 THR H H 12.914 4.761 6.963 1.00 . A A . 99 THR H 1 1
7 13054 1 1 99 THR HA H 15.426 4.210 5.358 1.00 . A A . 99 THR HA 1 1
7 13055 1 1 99 THR HB H 14.617 5.935 3.779 1.00 . A A . 99 THR HB 1 1
7 13056 1 1 99 THR HG1 H 12.164 5.813 5.200 1.00 . A A . 99 THR HG1 1 1
7 13057 1 1 99 THR HG21 H 14.099 3.641 3.235 1.00 . A A . 99 THR HG21 1 1
7 13058 1 1 99 THR HG22 H 12.686 4.634 2.851 1.00 . A A . 99 THR HG22 1 1
7 13059 1 1 99 THR HG23 H 12.693 3.647 4.325 1.00 . A A . 99 THR HG23 1 1
7 13060 1 1 99 THR N N 13.767 4.307 6.663 1.00 . A A . 99 THR N 1 1
7 13061 1 1 99 THR O O 16.622 6.317 5.977 1.00 . A A . 99 THR O 1 1
7 13062 1 1 99 THR OG1 O 12.873 6.325 4.762 1.00 . A A . 99 THR OG1 1 1
7 13063 1 1 100 THR C C 14.768 7.982 9.288 1.00 . A A . 100 THR C 1 1
7 13064 1 1 100 THR CA C 15.289 8.069 7.852 1.00 . A A . 100 THR CA 1 1
7 13065 1 1 100 THR CB C 14.746 9.288 7.074 1.00 . A A . 100 THR CB 1 1
7 13066 1 1 100 THR CG2 C 13.230 9.456 7.186 1.00 . A A . 100 THR CG2 1 1
7 13067 1 1 100 THR H H 13.844 6.700 7.388 1.00 . A A . 100 THR H 1 1
7 13068 1 1 100 THR HA H 16.380 8.071 7.856 1.00 . A A . 100 THR HA 1 1
7 13069 1 1 100 THR HB H 14.977 9.116 6.026 1.00 . A A . 100 THR HB 1 1
7 13070 1 1 100 THR HG1 H 16.262 10.504 7.303 1.00 . A A . 100 THR HG1 1 1
7 13071 1 1 100 THR HG21 H 12.733 8.552 6.847 1.00 . A A . 100 THR HG21 1 1
7 13072 1 1 100 THR HG22 H 12.909 10.284 6.560 1.00 . A A . 100 THR HG22 1 1
7 13073 1 1 100 THR HG23 H 12.946 9.661 8.217 1.00 . A A . 100 THR HG23 1 1
7 13074 1 1 100 THR N N 14.801 6.897 7.154 1.00 . A A . 100 THR N 1 1
7 13075 1 1 100 THR O O 14.033 7.055 9.624 1.00 . A A . 100 THR O 1 1
7 13076 1 1 100 THR OG1 O 15.307 10.519 7.480 1.00 . A A . 100 THR OG1 1 1
7 13077 1 1 101 GLU C C 13.978 10.322 11.630 1.00 . A A . 101 GLU C 1 1
7 13078 1 1 101 GLU CA C 14.694 8.982 11.513 1.00 . A A . 101 GLU CA 1 1
7 13079 1 1 101 GLU CB C 15.873 8.734 12.461 1.00 . A A . 101 GLU CB 1 1
7 13080 1 1 101 GLU CD C 14.928 9.803 14.568 1.00 . A A . 101 GLU CD 1 1
7 13081 1 1 101 GLU CG C 15.408 8.517 13.909 1.00 . A A . 101 GLU CG 1 1
7 13082 1 1 101 GLU H H 15.735 9.692 9.827 1.00 . A A . 101 GLU H 1 1
7 13083 1 1 101 GLU HA H 13.967 8.188 11.693 1.00 . A A . 101 GLU HA 1 1
7 13084 1 1 101 GLU HB2 H 16.386 7.826 12.138 1.00 . A A . 101 GLU HB2 1 1
7 13085 1 1 101 GLU HB3 H 16.582 9.556 12.395 1.00 . A A . 101 GLU HB3 1 1
7 13086 1 1 101 GLU HG2 H 14.615 7.773 13.937 1.00 . A A . 101 GLU HG2 1 1
7 13087 1 1 101 GLU HG3 H 16.235 8.119 14.487 1.00 . A A . 101 GLU HG3 1 1
7 13088 1 1 101 GLU N N 15.136 8.936 10.135 1.00 . A A . 101 GLU N 1 1
7 13089 1 1 101 GLU O O 14.590 11.388 11.735 1.00 . A A . 101 GLU O 1 1
7 13090 1 1 101 GLU OE1 O 15.761 10.730 14.698 1.00 . A A . 101 GLU OE1 1 1
7 13091 1 1 101 GLU OE2 O 13.739 9.870 14.963 1.00 . A A . 101 GLU OE2 1 1
7 13092 1 1 102 LYS C C 11.630 11.881 12.956 1.00 . A A . 102 LYS C 1 1
7 13093 1 1 102 LYS CA C 11.766 11.414 11.505 1.00 . A A . 102 LYS CA 1 1
7 13094 1 1 102 LYS CB C 10.439 11.000 10.841 1.00 . A A . 102 LYS CB 1 1
7 13095 1 1 102 LYS CD C 8.120 11.813 10.085 1.00 . A A . 102 LYS CD 1 1
7 13096 1 1 102 LYS CE C 7.394 10.610 10.692 1.00 . A A . 102 LYS CE 1 1
7 13097 1 1 102 LYS CG C 9.400 12.129 10.858 1.00 . A A . 102 LYS CG 1 1
7 13098 1 1 102 LYS H H 12.245 9.351 11.377 1.00 . A A . 102 LYS H 1 1
7 13099 1 1 102 LYS HA H 12.207 12.219 10.918 1.00 . A A . 102 LYS HA 1 1
7 13100 1 1 102 LYS HB2 H 10.641 10.726 9.804 1.00 . A A . 102 LYS HB2 1 1
7 13101 1 1 102 LYS HB3 H 10.038 10.126 11.357 1.00 . A A . 102 LYS HB3 1 1
7 13102 1 1 102 LYS HD2 H 7.478 12.694 10.133 1.00 . A A . 102 LYS HD2 1 1
7 13103 1 1 102 LYS HD3 H 8.372 11.616 9.044 1.00 . A A . 102 LYS HD3 1 1
7 13104 1 1 102 LYS HE2 H 7.933 9.696 10.433 1.00 . A A . 102 LYS HE2 1 1
7 13105 1 1 102 LYS HE3 H 7.405 10.703 11.782 1.00 . A A . 102 LYS HE3 1 1
7 13106 1 1 102 LYS HG2 H 9.122 12.332 11.884 1.00 . A A . 102 LYS HG2 1 1
7 13107 1 1 102 LYS HG3 H 9.843 13.029 10.446 1.00 . A A . 102 LYS HG3 1 1
7 13108 1 1 102 LYS HZ1 H 5.907 10.482 9.234 1.00 . A A . 102 LYS HZ1 1 1
7 13109 1 1 102 LYS HZ2 H 5.456 11.318 10.554 1.00 . A A . 102 LYS HZ2 1 1
7 13110 1 1 102 LYS HZ3 H 5.593 9.653 10.632 1.00 . A A . 102 LYS HZ3 1 1
7 13111 1 1 102 LYS N N 12.660 10.274 11.450 1.00 . A A . 102 LYS N 1 1
7 13112 1 1 102 LYS NZ N 5.989 10.506 10.244 1.00 . A A . 102 LYS NZ 1 1
7 13113 1 1 102 LYS O O 10.668 11.535 13.640 1.00 . A A . 102 LYS O 1 1
7 13114 1 1 103 LYS C C 11.500 14.391 14.989 1.00 . A A . 103 LYS C 1 1
7 13115 1 1 103 LYS CA C 12.552 13.274 14.793 1.00 . A A . 103 LYS CA 1 1
7 13116 1 1 103 LYS CB C 14.001 13.727 15.063 1.00 . A A . 103 LYS CB 1 1
7 13117 1 1 103 LYS CD C 14.017 13.167 17.635 1.00 . A A . 103 LYS CD 1 1
7 13118 1 1 103 LYS CE C 14.528 11.723 17.552 1.00 . A A . 103 LYS CE 1 1
7 13119 1 1 103 LYS CG C 14.408 14.117 16.495 1.00 . A A . 103 LYS CG 1 1
7 13120 1 1 103 LYS H H 13.310 12.959 12.824 1.00 . A A . 103 LYS H 1 1
7 13121 1 1 103 LYS HA H 12.310 12.461 15.478 1.00 . A A . 103 LYS HA 1 1
7 13122 1 1 103 LYS HB2 H 14.668 12.929 14.750 1.00 . A A . 103 LYS HB2 1 1
7 13123 1 1 103 LYS HB3 H 14.211 14.576 14.417 1.00 . A A . 103 LYS HB3 1 1
7 13124 1 1 103 LYS HD2 H 14.380 13.603 18.567 1.00 . A A . 103 LYS HD2 1 1
7 13125 1 1 103 LYS HD3 H 12.930 13.136 17.697 1.00 . A A . 103 LYS HD3 1 1
7 13126 1 1 103 LYS HE2 H 14.356 11.240 18.516 1.00 . A A . 103 LYS HE2 1 1
7 13127 1 1 103 LYS HE3 H 13.949 11.186 16.798 1.00 . A A . 103 LYS HE3 1 1
7 13128 1 1 103 LYS HG2 H 15.489 14.260 16.511 1.00 . A A . 103 LYS HG2 1 1
7 13129 1 1 103 LYS HG3 H 13.968 15.081 16.723 1.00 . A A . 103 LYS HG3 1 1
7 13130 1 1 103 LYS HZ1 H 16.032 11.644 16.183 1.00 . A A . 103 LYS HZ1 1 1
7 13131 1 1 103 LYS HZ2 H 16.281 10.664 17.408 1.00 . A A . 103 LYS HZ2 1 1
7 13132 1 1 103 LYS HZ3 H 16.557 12.294 17.633 1.00 . A A . 103 LYS HZ3 1 1
7 13133 1 1 103 LYS N N 12.540 12.722 13.437 1.00 . A A . 103 LYS N 1 1
7 13134 1 1 103 LYS NZ N 15.956 11.603 17.200 1.00 . A A . 103 LYS NZ 1 1
7 13135 1 1 103 LYS O O 11.567 15.121 15.979 1.00 . A A . 103 LYS O 1 1
7 13136 1 1 104 ALA C C 8.130 15.116 13.723 1.00 . A A . 104 ALA C 1 1
7 13137 1 1 104 ALA CA C 9.503 15.618 14.179 1.00 . A A . 104 ALA CA 1 1
7 13138 1 1 104 ALA CB C 9.914 16.805 13.299 1.00 . A A . 104 ALA CB 1 1
7 13139 1 1 104 ALA H H 10.490 13.984 13.267 1.00 . A A . 104 ALA H 1 1
7 13140 1 1 104 ALA HA H 9.422 15.952 15.215 1.00 . A A . 104 ALA HA 1 1
7 13141 1 1 104 ALA HB1 H 9.216 17.629 13.445 1.00 . A A . 104 ALA HB1 1 1
7 13142 1 1 104 ALA HB2 H 10.918 17.133 13.559 1.00 . A A . 104 ALA HB2 1 1
7 13143 1 1 104 ALA HB3 H 9.898 16.508 12.249 1.00 . A A . 104 ALA HB3 1 1
7 13144 1 1 104 ALA N N 10.535 14.584 14.077 1.00 . A A . 104 ALA N 1 1
7 13145 1 1 104 ALA O O 8.047 14.338 12.773 1.00 . A A . 104 ALA O 1 1
7 13146 1 1 105 ARG C C 4.815 16.043 15.134 1.00 . A A . 105 ARG C 1 1
7 13147 1 1 105 ARG CA C 5.647 15.219 14.157 1.00 . A A . 105 ARG CA 1 1
7 13148 1 1 105 ARG CB C 5.289 13.717 14.274 1.00 . A A . 105 ARG CB 1 1
7 13149 1 1 105 ARG CD C 4.911 11.657 15.745 1.00 . A A . 105 ARG CD 1 1
7 13150 1 1 105 ARG CG C 5.279 13.152 15.708 1.00 . A A . 105 ARG CG 1 1
7 13151 1 1 105 ARG CZ C 6.278 9.665 16.442 1.00 . A A . 105 ARG CZ 1 1
7 13152 1 1 105 ARG H H 7.206 16.164 15.187 1.00 . A A . 105 ARG H 1 1
7 13153 1 1 105 ARG HA H 5.419 15.543 13.139 1.00 . A A . 105 ARG HA 1 1
7 13154 1 1 105 ARG HB2 H 4.286 13.587 13.864 1.00 . A A . 105 ARG HB2 1 1
7 13155 1 1 105 ARG HB3 H 5.955 13.127 13.648 1.00 . A A . 105 ARG HB3 1 1
7 13156 1 1 105 ARG HD2 H 4.319 11.468 16.640 1.00 . A A . 105 ARG HD2 1 1
7 13157 1 1 105 ARG HD3 H 4.309 11.394 14.875 1.00 . A A . 105 ARG HD3 1 1
7 13158 1 1 105 ARG HE H 6.939 11.251 15.370 1.00 . A A . 105 ARG HE 1 1
7 13159 1 1 105 ARG HG2 H 6.249 13.315 16.185 1.00 . A A . 105 ARG HG2 1 1
7 13160 1 1 105 ARG HG3 H 4.533 13.689 16.292 1.00 . A A . 105 ARG HG3 1 1
7 13161 1 1 105 ARG HH11 H 4.295 9.200 16.654 1.00 . A A . 105 ARG HH11 1 1
7 13162 1 1 105 ARG HH12 H 5.401 8.042 17.277 1.00 . A A . 105 ARG HH12 1 1
7 13163 1 1 105 ARG HH21 H 8.289 9.611 16.109 1.00 . A A . 105 ARG HH21 1 1
7 13164 1 1 105 ARG HH22 H 7.738 8.326 17.088 1.00 . A A . 105 ARG HH22 1 1
7 13165 1 1 105 ARG N N 7.062 15.525 14.415 1.00 . A A . 105 ARG N 1 1
7 13166 1 1 105 ARG NE N 6.112 10.818 15.788 1.00 . A A . 105 ARG NE 1 1
7 13167 1 1 105 ARG NH1 N 5.249 8.984 16.930 1.00 . A A . 105 ARG NH1 1 1
7 13168 1 1 105 ARG NH2 N 7.500 9.189 16.602 1.00 . A A . 105 ARG NH2 1 1
7 13169 1 1 105 ARG O O 5.347 16.521 16.139 1.00 . A A . 105 ARG O 1 1
7 13170 1 1 106 ARG C C 1.247 16.145 15.771 1.00 . A A . 106 ARG C 1 1
7 13171 1 1 106 ARG CA C 2.577 16.899 15.759 1.00 . A A . 106 ARG CA 1 1
7 13172 1 1 106 ARG CB C 2.384 18.338 15.234 1.00 . A A . 106 ARG CB 1 1
7 13173 1 1 106 ARG CD C 3.279 20.747 15.387 1.00 . A A . 106 ARG CD 1 1
7 13174 1 1 106 ARG CG C 3.547 19.255 15.649 1.00 . A A . 106 ARG CG 1 1
7 13175 1 1 106 ARG CZ C 1.918 21.470 17.390 1.00 . A A . 106 ARG CZ 1 1
7 13176 1 1 106 ARG H H 3.108 15.761 14.054 1.00 . A A . 106 ARG H 1 1
7 13177 1 1 106 ARG HA H 2.971 16.928 16.777 1.00 . A A . 106 ARG HA 1 1
7 13178 1 1 106 ARG HB2 H 2.285 18.333 14.147 1.00 . A A . 106 ARG HB2 1 1
7 13179 1 1 106 ARG HB3 H 1.457 18.738 15.646 1.00 . A A . 106 ARG HB3 1 1
7 13180 1 1 106 ARG HD2 H 4.151 21.321 15.705 1.00 . A A . 106 ARG HD2 1 1
7 13181 1 1 106 ARG HD3 H 3.155 20.898 14.315 1.00 . A A . 106 ARG HD3 1 1
7 13182 1 1 106 ARG HE H 1.322 21.556 15.469 1.00 . A A . 106 ARG HE 1 1
7 13183 1 1 106 ARG HG2 H 3.749 19.111 16.711 1.00 . A A . 106 ARG HG2 1 1
7 13184 1 1 106 ARG HG3 H 4.441 18.965 15.097 1.00 . A A . 106 ARG HG3 1 1
7 13185 1 1 106 ARG HH11 H 3.791 20.836 17.960 1.00 . A A . 106 ARG HH11 1 1
7 13186 1 1 106 ARG HH12 H 2.754 21.277 19.267 1.00 . A A . 106 ARG HH12 1 1
7 13187 1 1 106 ARG HH21 H 0.046 22.229 17.155 1.00 . A A . 106 ARG HH21 1 1
7 13188 1 1 106 ARG HH22 H 0.555 22.149 18.803 1.00 . A A . 106 ARG HH22 1 1
7 13189 1 1 106 ARG N N 3.510 16.167 14.898 1.00 . A A . 106 ARG N 1 1
7 13190 1 1 106 ARG NE N 2.081 21.264 16.077 1.00 . A A . 106 ARG NE 1 1
7 13191 1 1 106 ARG NH1 N 2.873 21.165 18.259 1.00 . A A . 106 ARG NH1 1 1
7 13192 1 1 106 ARG NH2 N 0.762 21.961 17.820 1.00 . A A . 106 ARG NH2 1 1
7 13193 1 1 106 ARG O O 0.997 15.376 14.836 1.00 . A A . 106 ARG O 1 1
7 13194 1 1 107 PRO C C -1.751 16.268 15.732 1.00 . A A . 107 PRO C 1 1
7 13195 1 1 107 PRO CA C -0.902 15.622 16.837 1.00 . A A . 107 PRO CA 1 1
7 13196 1 1 107 PRO CB C -1.431 15.836 18.258 1.00 . A A . 107 PRO CB 1 1
7 13197 1 1 107 PRO CD C 0.563 17.155 17.964 1.00 . A A . 107 PRO CD 1 1
7 13198 1 1 107 PRO CG C -0.776 17.143 18.701 1.00 . A A . 107 PRO CG 1 1
7 13199 1 1 107 PRO HA H -0.785 14.553 16.647 1.00 . A A . 107 PRO HA 1 1
7 13200 1 1 107 PRO HB2 H -2.519 15.893 18.283 1.00 . A A . 107 PRO HB2 1 1
7 13201 1 1 107 PRO HB3 H -1.079 15.026 18.898 1.00 . A A . 107 PRO HB3 1 1
7 13202 1 1 107 PRO HD2 H 0.824 18.174 17.684 1.00 . A A . 107 PRO HD2 1 1
7 13203 1 1 107 PRO HD3 H 1.338 16.732 18.604 1.00 . A A . 107 PRO HD3 1 1
7 13204 1 1 107 PRO HG2 H -1.381 17.986 18.370 1.00 . A A . 107 PRO HG2 1 1
7 13205 1 1 107 PRO HG3 H -0.631 17.174 19.780 1.00 . A A . 107 PRO HG3 1 1
7 13206 1 1 107 PRO N N 0.391 16.299 16.796 1.00 . A A . 107 PRO N 1 1
7 13207 1 1 107 PRO O O -2.245 17.382 15.898 1.00 . A A . 107 PRO O 1 1
7 13208 1 1 108 THR C C -3.355 14.944 12.748 1.00 . A A . 108 THR C 1 1
7 13209 1 1 108 THR CA C -2.607 16.098 13.421 1.00 . A A . 108 THR CA 1 1
7 13210 1 1 108 THR CB C -1.573 16.746 12.464 1.00 . A A . 108 THR CB 1 1
7 13211 1 1 108 THR CG2 C -1.179 18.165 12.879 1.00 . A A . 108 THR CG2 1 1
7 13212 1 1 108 THR H H -1.462 14.684 14.484 1.00 . A A . 108 THR H 1 1
7 13213 1 1 108 THR HA H -3.333 16.853 13.729 1.00 . A A . 108 THR HA 1 1
7 13214 1 1 108 THR HB H -2.006 16.796 11.465 1.00 . A A . 108 THR HB 1 1
7 13215 1 1 108 THR HG1 H -0.109 15.781 13.324 1.00 . A A . 108 THR HG1 1 1
7 13216 1 1 108 THR HG21 H -0.509 18.589 12.132 1.00 . A A . 108 THR HG21 1 1
7 13217 1 1 108 THR HG22 H -0.680 18.166 13.846 1.00 . A A . 108 THR HG22 1 1
7 13218 1 1 108 THR HG23 H -2.069 18.790 12.937 1.00 . A A . 108 THR HG23 1 1
7 13219 1 1 108 THR N N -1.878 15.600 14.585 1.00 . A A . 108 THR N 1 1
7 13220 1 1 108 THR O O -2.790 13.851 12.608 1.00 . A A . 108 THR O 1 1
7 13221 1 1 108 THR OG1 O -0.361 15.996 12.412 1.00 . A A . 108 THR OG1 1 1
7 13222 1 1 109 ARG C C -6.384 14.608 10.647 1.00 . A A . 109 ARG C 1 1
7 13223 1 1 109 ARG CA C -5.393 14.080 11.680 1.00 . A A . 109 ARG CA 1 1
7 13224 1 1 109 ARG CB C -6.060 13.152 12.725 1.00 . A A . 109 ARG CB 1 1
7 13225 1 1 109 ARG CD C -7.653 12.925 14.709 1.00 . A A . 109 ARG CD 1 1
7 13226 1 1 109 ARG CG C -7.341 13.669 13.404 1.00 . A A . 109 ARG CG 1 1
7 13227 1 1 109 ARG CZ C -6.809 14.416 16.548 1.00 . A A . 109 ARG CZ 1 1
7 13228 1 1 109 ARG H H -5.054 16.046 12.474 1.00 . A A . 109 ARG H 1 1
7 13229 1 1 109 ARG HA H -4.690 13.467 11.114 1.00 . A A . 109 ARG HA 1 1
7 13230 1 1 109 ARG HB2 H -6.319 12.215 12.237 1.00 . A A . 109 ARG HB2 1 1
7 13231 1 1 109 ARG HB3 H -5.324 12.916 13.493 1.00 . A A . 109 ARG HB3 1 1
7 13232 1 1 109 ARG HD2 H -8.668 13.142 15.038 1.00 . A A . 109 ARG HD2 1 1
7 13233 1 1 109 ARG HD3 H -7.573 11.848 14.550 1.00 . A A . 109 ARG HD3 1 1
7 13234 1 1 109 ARG HE H -5.918 12.724 15.888 1.00 . A A . 109 ARG HE 1 1
7 13235 1 1 109 ARG HG2 H -7.247 14.730 13.623 1.00 . A A . 109 ARG HG2 1 1
7 13236 1 1 109 ARG HG3 H -8.183 13.528 12.728 1.00 . A A . 109 ARG HG3 1 1
7 13237 1 1 109 ARG HH11 H -8.609 15.087 15.814 1.00 . A A . 109 ARG HH11 1 1
7 13238 1 1 109 ARG HH12 H -7.941 16.090 17.056 1.00 . A A . 109 ARG HH12 1 1
7 13239 1 1 109 ARG HH21 H -5.078 13.917 17.457 1.00 . A A . 109 ARG HH21 1 1
7 13240 1 1 109 ARG HH22 H -5.737 15.414 18.035 1.00 . A A . 109 ARG HH22 1 1
7 13241 1 1 109 ARG N N -4.620 15.138 12.343 1.00 . A A . 109 ARG N 1 1
7 13242 1 1 109 ARG NE N -6.733 13.328 15.776 1.00 . A A . 109 ARG NE 1 1
7 13243 1 1 109 ARG NH1 N -7.829 15.275 16.448 1.00 . A A . 109 ARG NH1 1 1
7 13244 1 1 109 ARG NH2 N -5.805 14.628 17.391 1.00 . A A . 109 ARG NH2 1 1
7 13245 1 1 109 ARG O O -6.434 14.084 9.535 1.00 . A A . 109 ARG O 1 1
7 13246 1 1 110 SER C C -9.182 15.217 9.593 1.00 . A A . 110 SER C 1 1
7 13247 1 1 110 SER CA C -8.158 16.247 10.123 1.00 . A A . 110 SER CA 1 1
7 13248 1 1 110 SER CB C -7.491 17.070 9.010 1.00 . A A . 110 SER CB 1 1
7 13249 1 1 110 SER H H -7.056 16.041 11.919 1.00 . A A . 110 SER H 1 1
7 13250 1 1 110 SER HA H -8.715 16.941 10.752 1.00 . A A . 110 SER HA 1 1
7 13251 1 1 110 SER HB2 H -6.458 17.297 9.275 1.00 . A A . 110 SER HB2 1 1
7 13252 1 1 110 SER HB3 H -7.492 16.507 8.076 1.00 . A A . 110 SER HB3 1 1
7 13253 1 1 110 SER HG H -9.142 18.117 8.892 1.00 . A A . 110 SER HG 1 1
7 13254 1 1 110 SER N N -7.146 15.649 10.992 1.00 . A A . 110 SER N 1 1
7 13255 1 1 110 SER O O -9.819 15.452 8.567 1.00 . A A . 110 SER O 1 1
7 13256 1 1 110 SER OG O -8.178 18.295 8.831 1.00 . A A . 110 SER OG 1 1
7 13257 1 1 111 GLY C C -11.692 13.406 10.280 1.00 . A A . 111 GLY C 1 1
7 13258 1 1 111 GLY CA C -10.267 13.037 9.875 1.00 . A A . 111 GLY CA 1 1
7 13259 1 1 111 GLY H H -8.799 13.918 11.103 1.00 . A A . 111 GLY H 1 1
7 13260 1 1 111 GLY HA2 H -10.235 12.915 8.795 1.00 . A A . 111 GLY HA2 1 1
7 13261 1 1 111 GLY HA3 H -9.986 12.099 10.353 1.00 . A A . 111 GLY HA3 1 1
7 13262 1 1 111 GLY N N -9.332 14.075 10.268 1.00 . A A . 111 GLY N 1 1
7 13263 1 1 111 GLY O O -11.911 14.422 10.955 1.00 . A A . 111 GLY O 1 1
7 13264 1 1 112 PRO C C -14.274 12.491 11.678 1.00 . A A . 112 PRO C 1 1
7 13265 1 1 112 PRO CA C -14.065 12.835 10.210 1.00 . A A . 112 PRO CA 1 1
7 13266 1 1 112 PRO CB C -14.857 11.893 9.304 1.00 . A A . 112 PRO CB 1 1
7 13267 1 1 112 PRO CD C -12.547 11.371 9.093 1.00 . A A . 112 PRO CD 1 1
7 13268 1 1 112 PRO CG C -13.921 10.697 9.139 1.00 . A A . 112 PRO CG 1 1
7 13269 1 1 112 PRO HA H -14.339 13.872 10.008 1.00 . A A . 112 PRO HA 1 1
7 13270 1 1 112 PRO HB2 H -15.817 11.605 9.736 1.00 . A A . 112 PRO HB2 1 1
7 13271 1 1 112 PRO HB3 H -14.995 12.376 8.338 1.00 . A A . 112 PRO HB3 1 1
7 13272 1 1 112 PRO HD2 H -11.788 10.706 9.506 1.00 . A A . 112 PRO HD2 1 1
7 13273 1 1 112 PRO HD3 H -12.305 11.637 8.066 1.00 . A A . 112 PRO HD3 1 1
7 13274 1 1 112 PRO HG2 H -13.986 10.042 10.008 1.00 . A A . 112 PRO HG2 1 1
7 13275 1 1 112 PRO HG3 H -14.143 10.131 8.237 1.00 . A A . 112 PRO HG3 1 1
7 13276 1 1 112 PRO N N -12.677 12.591 9.879 1.00 . A A . 112 PRO N 1 1
7 13277 1 1 112 PRO O O -13.786 11.460 12.154 1.00 . A A . 112 PRO O 1 1
7 13278 1 1 113 SER C C -16.420 12.070 13.798 1.00 . A A . 113 SER C 1 1
7 13279 1 1 113 SER CA C -15.254 13.062 13.810 1.00 . A A . 113 SER CA 1 1
7 13280 1 1 113 SER CB C -15.546 14.367 14.556 1.00 . A A . 113 SER CB 1 1
7 13281 1 1 113 SER H H -15.366 14.178 12.001 1.00 . A A . 113 SER H 1 1
7 13282 1 1 113 SER HA H -14.372 12.596 14.253 1.00 . A A . 113 SER HA 1 1
7 13283 1 1 113 SER HB2 H -14.863 15.129 14.181 1.00 . A A . 113 SER HB2 1 1
7 13284 1 1 113 SER HB3 H -16.568 14.696 14.366 1.00 . A A . 113 SER HB3 1 1
7 13285 1 1 113 SER HG H -15.829 14.942 16.390 1.00 . A A . 113 SER HG 1 1
7 13286 1 1 113 SER N N -14.983 13.339 12.414 1.00 . A A . 113 SER N 1 1
7 13287 1 1 113 SER O O -17.579 12.480 13.894 1.00 . A A . 113 SER O 1 1
7 13288 1 1 113 SER OG O -15.329 14.226 15.953 1.00 . A A . 113 SER OG 1 1
7 13289 1 1 114 SER C C -17.998 9.819 14.864 1.00 . A A . 114 SER C 1 1
7 13290 1 1 114 SER CA C -17.129 9.717 13.608 1.00 . A A . 114 SER CA 1 1
7 13291 1 1 114 SER CB C -16.449 8.351 13.442 1.00 . A A . 114 SER CB 1 1
7 13292 1 1 114 SER H H -15.145 10.514 13.561 1.00 . A A . 114 SER H 1 1
7 13293 1 1 114 SER HA H -17.764 9.893 12.738 1.00 . A A . 114 SER HA 1 1
7 13294 1 1 114 SER HB2 H -15.781 8.388 12.581 1.00 . A A . 114 SER HB2 1 1
7 13295 1 1 114 SER HB3 H -15.873 8.117 14.337 1.00 . A A . 114 SER HB3 1 1
7 13296 1 1 114 SER HG H -17.012 6.685 12.592 1.00 . A A . 114 SER HG 1 1
7 13297 1 1 114 SER N N -16.122 10.773 13.642 1.00 . A A . 114 SER N 1 1
7 13298 1 1 114 SER O O -19.215 9.635 14.788 1.00 . A A . 114 SER O 1 1
7 13299 1 1 114 SER OG O -17.397 7.329 13.228 1.00 . A A . 114 SER OG 1 1
7 13300 1 1 115 GLY C C -18.328 9.036 18.018 1.00 . A A . 115 GLY C 1 1
7 13301 1 1 115 GLY CA C -18.110 10.328 17.251 1.00 . A A . 115 GLY CA 1 1
7 13302 1 1 115 GLY H H -16.395 10.309 16.004 1.00 . A A . 115 GLY H 1 1
7 13303 1 1 115 GLY HA2 H -17.545 11.007 17.883 1.00 . A A . 115 GLY HA2 1 1
7 13304 1 1 115 GLY HA3 H -19.080 10.782 17.052 1.00 . A A . 115 GLY HA3 1 1
7 13305 1 1 115 GLY N N -17.395 10.168 16.004 1.00 . A A . 115 GLY N 1 1
7 13306 1 1 115 GLY O O -19.062 9.085 19.000 1.00 . A A . 115 GLY O 1 1
7 13307 1 1 116 GLU C C -19.314 6.222 18.441 1.00 . A A . 116 GLU C 1 1
7 13308 1 1 116 GLU CA C -17.833 6.618 18.278 1.00 . A A . 116 GLU CA 1 1
7 13309 1 1 116 GLU CB C -17.062 6.667 19.614 1.00 . A A . 116 GLU CB 1 1
7 13310 1 1 116 GLU CD C -14.994 7.442 20.794 1.00 . A A . 116 GLU CD 1 1
7 13311 1 1 116 GLU CG C -15.556 6.922 19.472 1.00 . A A . 116 GLU CG 1 1
7 13312 1 1 116 GLU H H -17.117 7.962 16.792 1.00 . A A . 116 GLU H 1 1
7 13313 1 1 116 GLU HA H -17.360 5.854 17.657 1.00 . A A . 116 GLU HA 1 1
7 13314 1 1 116 GLU HB2 H -17.494 7.441 20.248 1.00 . A A . 116 GLU HB2 1 1
7 13315 1 1 116 GLU HB3 H -17.170 5.722 20.132 1.00 . A A . 116 GLU HB3 1 1
7 13316 1 1 116 GLU HG2 H -15.049 6.003 19.180 1.00 . A A . 116 GLU HG2 1 1
7 13317 1 1 116 GLU HG3 H -15.366 7.674 18.702 1.00 . A A . 116 GLU HG3 1 1
7 13318 1 1 116 GLU N N -17.708 7.919 17.607 1.00 . A A . 116 GLU N 1 1
7 13319 1 1 116 GLU O O -19.699 5.610 19.436 1.00 . A A . 116 GLU O 1 1
7 13320 1 1 116 GLU OE1 O -14.793 6.659 21.749 1.00 . A A . 116 GLU OE1 1 1
7 13321 1 1 116 GLU OE2 O -14.787 8.672 20.912 1.00 . A A . 116 GLU OE2 1 1
7 13322 1 1 117 ASN C C -21.932 4.885 17.341 1.00 . A A . 117 ASN C 1 1
7 13323 1 1 117 ASN CA C -21.583 6.380 17.377 1.00 . A A . 117 ASN CA 1 1
7 13324 1 1 117 ASN CB C -22.151 7.130 16.151 1.00 . A A . 117 ASN CB 1 1
7 13325 1 1 117 ASN CG C -22.611 8.541 16.481 1.00 . A A . 117 ASN CG 1 1
7 13326 1 1 117 ASN H H -19.708 7.104 16.699 1.00 . A A . 117 ASN H 1 1
7 13327 1 1 117 ASN HA H -22.040 6.798 18.277 1.00 . A A . 117 ASN HA 1 1
7 13328 1 1 117 ASN HB2 H -21.414 7.149 15.350 1.00 . A A . 117 ASN HB2 1 1
7 13329 1 1 117 ASN HB3 H -23.023 6.595 15.766 1.00 . A A . 117 ASN HB3 1 1
7 13330 1 1 117 ASN HD21 H -24.191 7.800 17.477 1.00 . A A . 117 ASN HD21 1 1
7 13331 1 1 117 ASN HD22 H -24.147 9.548 17.393 1.00 . A A . 117 ASN HD22 1 1
7 13332 1 1 117 ASN N N -20.142 6.607 17.461 1.00 . A A . 117 ASN N 1 1
7 13333 1 1 117 ASN ND2 N -23.726 8.653 17.172 1.00 . A A . 117 ASN ND2 1 1
7 13334 1 1 117 ASN O O -22.210 4.324 16.276 1.00 . A A . 117 ASN O 1 1
7 13335 1 1 117 ASN OD1 O -22.015 9.537 16.071 1.00 . A A . 117 ASN OD1 1 1
7 13336 1 1 118 LEU C C -23.786 2.609 18.684 1.00 . A A . 118 LEU C 1 1
7 13337 1 1 118 LEU CA C -22.268 2.823 18.671 1.00 . A A . 118 LEU CA 1 1
7 13338 1 1 118 LEU CB C -21.626 2.314 19.978 1.00 . A A . 118 LEU CB 1 1
7 13339 1 1 118 LEU CD1 C -19.796 0.790 19.088 1.00 . A A . 118 LEU CD1 1 1
7 13340 1 1 118 LEU CD2 C -20.833 0.351 21.309 1.00 . A A . 118 LEU CD2 1 1
7 13341 1 1 118 LEU CG C -21.095 0.873 19.897 1.00 . A A . 118 LEU CG 1 1
7 13342 1 1 118 LEU H H -21.711 4.757 19.346 1.00 . A A . 118 LEU H 1 1
7 13343 1 1 118 LEU HA H -21.849 2.283 17.822 1.00 . A A . 118 LEU HA 1 1
7 13344 1 1 118 LEU HB2 H -20.802 2.966 20.265 1.00 . A A . 118 LEU HB2 1 1
7 13345 1 1 118 LEU HB3 H -22.371 2.377 20.773 1.00 . A A . 118 LEU HB3 1 1
7 13346 1 1 118 LEU HD11 H -19.028 1.410 19.550 1.00 . A A . 118 LEU HD11 1 1
7 13347 1 1 118 LEU HD12 H -19.960 1.132 18.068 1.00 . A A . 118 LEU HD12 1 1
7 13348 1 1 118 LEU HD13 H -19.444 -0.242 19.071 1.00 . A A . 118 LEU HD13 1 1
7 13349 1 1 118 LEU HD21 H -21.752 0.400 21.893 1.00 . A A . 118 LEU HD21 1 1
7 13350 1 1 118 LEU HD22 H -20.066 0.957 21.793 1.00 . A A . 118 LEU HD22 1 1
7 13351 1 1 118 LEU HD23 H -20.497 -0.683 21.259 1.00 . A A . 118 LEU HD23 1 1
7 13352 1 1 118 LEU HG H -21.840 0.234 19.427 1.00 . A A . 118 LEU HG 1 1
7 13353 1 1 118 LEU N N -21.954 4.238 18.507 1.00 . A A . 118 LEU N 1 1
7 13354 1 1 118 LEU O O -24.578 3.547 18.526 1.00 . A A . 118 LEU O 1 1
7 13355 1 1 119 TYR C C -25.623 -0.154 20.027 1.00 . A A . 119 TYR C 1 1
7 13356 1 1 119 TYR CA C -25.566 0.902 18.921 1.00 . A A . 119 TYR CA 1 1
7 13357 1 1 119 TYR CB C -25.927 0.352 17.541 1.00 . A A . 119 TYR CB 1 1
7 13358 1 1 119 TYR CD1 C -28.403 0.761 17.372 1.00 . A A . 119 TYR CD1 1 1
7 13359 1 1 119 TYR CD2 C -27.590 -1.530 17.540 1.00 . A A . 119 TYR CD2 1 1
7 13360 1 1 119 TYR CE1 C -29.727 0.294 17.395 1.00 . A A . 119 TYR CE1 1 1
7 13361 1 1 119 TYR CE2 C -28.911 -2.008 17.546 1.00 . A A . 119 TYR CE2 1 1
7 13362 1 1 119 TYR CG C -27.340 -0.152 17.451 1.00 . A A . 119 TYR CG 1 1
7 13363 1 1 119 TYR CZ C -29.986 -1.091 17.501 1.00 . A A . 119 TYR CZ 1 1
7 13364 1 1 119 TYR H H -23.552 0.598 18.993 1.00 . A A . 119 TYR H 1 1
7 13365 1 1 119 TYR HA H -26.243 1.719 19.170 1.00 . A A . 119 TYR HA 1 1
7 13366 1 1 119 TYR HB2 H -25.808 1.149 16.810 1.00 . A A . 119 TYR HB2 1 1
7 13367 1 1 119 TYR HB3 H -25.237 -0.453 17.284 1.00 . A A . 119 TYR HB3 1 1
7 13368 1 1 119 TYR HD1 H -28.204 1.824 17.347 1.00 . A A . 119 TYR HD1 1 1
7 13369 1 1 119 TYR HD2 H -26.753 -2.201 17.666 1.00 . A A . 119 TYR HD2 1 1
7 13370 1 1 119 TYR HE1 H -30.538 1.006 17.388 1.00 . A A . 119 TYR HE1 1 1
7 13371 1 1 119 TYR HE2 H -29.102 -3.065 17.666 1.00 . A A . 119 TYR HE2 1 1
7 13372 1 1 119 TYR HH H -31.325 -2.272 18.200 1.00 . A A . 119 TYR HH 1 1
7 13373 1 1 119 TYR N N -24.200 1.360 18.859 1.00 . A A . 119 TYR N 1 1
7 13374 1 1 119 TYR O O -24.586 -0.679 20.442 1.00 . A A . 119 TYR O 1 1
7 13375 1 1 119 TYR OH O -31.267 -1.536 17.582 1.00 . A A . 119 TYR OH 1 1
7 13376 1 1 120 PHE C C -28.103 -2.398 20.968 1.00 . A A . 120 PHE C 1 1
7 13377 1 1 120 PHE CA C -27.075 -1.437 21.557 1.00 . A A . 120 PHE CA 1 1
7 13378 1 1 120 PHE CB C -27.519 -0.706 22.833 1.00 . A A . 120 PHE CB 1 1
7 13379 1 1 120 PHE CD1 C -25.328 0.048 23.887 1.00 . A A . 120 PHE CD1 1 1
7 13380 1 1 120 PHE CD2 C -26.795 1.732 22.919 1.00 . A A . 120 PHE CD2 1 1
7 13381 1 1 120 PHE CE1 C -24.378 1.045 24.173 1.00 . A A . 120 PHE CE1 1 1
7 13382 1 1 120 PHE CE2 C -25.841 2.727 23.202 1.00 . A A . 120 PHE CE2 1 1
7 13383 1 1 120 PHE CG C -26.540 0.386 23.252 1.00 . A A . 120 PHE CG 1 1
7 13384 1 1 120 PHE CZ C -24.628 2.383 23.822 1.00 . A A . 120 PHE CZ 1 1
7 13385 1 1 120 PHE H H -27.651 -0.020 20.137 1.00 . A A . 120 PHE H 1 1
7 13386 1 1 120 PHE HA H -26.159 -1.984 21.785 1.00 . A A . 120 PHE HA 1 1
7 13387 1 1 120 PHE HB2 H -28.501 -0.259 22.668 1.00 . A A . 120 PHE HB2 1 1
7 13388 1 1 120 PHE HB3 H -27.615 -1.429 23.644 1.00 . A A . 120 PHE HB3 1 1
7 13389 1 1 120 PHE HD1 H -25.114 -0.980 24.142 1.00 . A A . 120 PHE HD1 1 1
7 13390 1 1 120 PHE HD2 H -27.714 2.010 22.424 1.00 . A A . 120 PHE HD2 1 1
7 13391 1 1 120 PHE HE1 H -23.445 0.788 24.653 1.00 . A A . 120 PHE HE1 1 1
7 13392 1 1 120 PHE HE2 H -26.033 3.756 22.933 1.00 . A A . 120 PHE HE2 1 1
7 13393 1 1 120 PHE HZ H -23.886 3.143 24.024 1.00 . A A . 120 PHE HZ 1 1
7 13394 1 1 120 PHE N N -26.822 -0.465 20.506 1.00 . A A . 120 PHE N 1 1
7 13395 1 1 120 PHE O O -29.158 -1.954 20.509 1.00 . A A . 120 PHE O 1 1
7 13396 1 1 121 GLN C C -28.819 -5.690 21.372 1.00 . A A . 121 GLN C 1 1
7 13397 1 1 121 GLN CA C -28.494 -4.739 20.238 1.00 . A A . 121 GLN CA 1 1
7 13398 1 1 121 GLN CB C -27.712 -5.452 19.112 1.00 . A A . 121 GLN CB 1 1
7 13399 1 1 121 GLN CD C -29.694 -6.479 17.821 1.00 . A A . 121 GLN CD 1 1
7 13400 1 1 121 GLN CG C -28.343 -6.722 18.502 1.00 . A A . 121 GLN CG 1 1
7 13401 1 1 121 GLN H H -26.829 -3.949 21.217 1.00 . A A . 121 GLN H 1 1
7 13402 1 1 121 GLN HA H -29.428 -4.335 19.849 1.00 . A A . 121 GLN HA 1 1
7 13403 1 1 121 GLN HB2 H -27.540 -4.745 18.303 1.00 . A A . 121 GLN HB2 1 1
7 13404 1 1 121 GLN HB3 H -26.747 -5.758 19.516 1.00 . A A . 121 GLN HB3 1 1
7 13405 1 1 121 GLN HE21 H -30.596 -6.391 19.632 1.00 . A A . 121 GLN HE21 1 1
7 13406 1 1 121 GLN HE22 H -31.674 -6.214 18.225 1.00 . A A . 121 GLN HE22 1 1
7 13407 1 1 121 GLN HG2 H -27.656 -7.114 17.748 1.00 . A A . 121 GLN HG2 1 1
7 13408 1 1 121 GLN HG3 H -28.453 -7.496 19.269 1.00 . A A . 121 GLN HG3 1 1
7 13409 1 1 121 GLN N N -27.695 -3.653 20.791 1.00 . A A . 121 GLN N 1 1
7 13410 1 1 121 GLN NE2 N -30.754 -6.347 18.605 1.00 . A A . 121 GLN NE2 1 1
7 13411 1 1 121 GLN O O -27.917 -5.863 22.218 1.00 . A A . 121 GLN O 1 1
7 13412 1 1 121 GLN OE1 O -29.784 -6.414 16.591 1.00 . A A . 121 GLN OE1 1 1
8 13413 1 1 1 MET C C 2.049 9.526 -4.176 1.00 . A A . 1 MET C 1 1
8 13414 1 1 1 MET CA C 1.251 9.932 -5.405 1.00 . A A . 1 MET CA 1 1
8 13415 1 1 1 MET CB C 1.638 11.367 -5.798 1.00 . A A . 1 MET CB 1 1
8 13416 1 1 1 MET CE C 3.167 9.421 -8.170 1.00 . A A . 1 MET CE 1 1
8 13417 1 1 1 MET CG C 1.555 11.620 -7.308 1.00 . A A . 1 MET CG 1 1
8 13418 1 1 1 MET H1 H -0.445 8.742 -5.063 1.00 . A A . 1 MET H1 1 1
8 13419 1 1 1 MET HA H 1.614 9.284 -6.198 1.00 . A A . 1 MET HA 1 1
8 13420 1 1 1 MET HB2 H 1.034 12.060 -5.230 1.00 . A A . 1 MET HB2 1 1
8 13421 1 1 1 MET HB3 H 2.666 11.580 -5.505 1.00 . A A . 1 MET HB3 1 1
8 13422 1 1 1 MET HE1 H 3.998 9.076 -8.786 1.00 . A A . 1 MET HE1 1 1
8 13423 1 1 1 MET HE2 H 3.337 9.093 -7.147 1.00 . A A . 1 MET HE2 1 1
8 13424 1 1 1 MET HE3 H 2.241 8.997 -8.554 1.00 . A A . 1 MET HE3 1 1
8 13425 1 1 1 MET HG2 H 0.716 11.072 -7.733 1.00 . A A . 1 MET HG2 1 1
8 13426 1 1 1 MET HG3 H 1.353 12.681 -7.455 1.00 . A A . 1 MET HG3 1 1
8 13427 1 1 1 MET N N -0.196 9.676 -5.323 1.00 . A A . 1 MET N 1 1
8 13428 1 1 1 MET O O 3.245 9.395 -4.382 1.00 . A A . 1 MET O 1 1
8 13429 1 1 1 MET SD S 3.073 11.228 -8.244 1.00 . A A . 1 MET SD 1 1
8 13430 1 1 2 ILE C C 3.718 9.585 -1.765 1.00 . A A . 2 ILE C 1 1
8 13431 1 1 2 ILE CA C 2.306 8.954 -1.753 1.00 . A A . 2 ILE CA 1 1
8 13432 1 1 2 ILE CB C 2.354 7.404 -1.657 1.00 . A A . 2 ILE CB 1 1
8 13433 1 1 2 ILE CD1 C 0.917 5.251 -1.728 1.00 . A A . 2 ILE CD1 1 1
8 13434 1 1 2 ILE CG1 C 0.966 6.778 -1.900 1.00 . A A . 2 ILE CG1 1 1
8 13435 1 1 2 ILE CG2 C 2.880 6.959 -0.285 1.00 . A A . 2 ILE CG2 1 1
8 13436 1 1 2 ILE H H 0.532 9.476 -2.793 1.00 . A A . 2 ILE H 1 1
8 13437 1 1 2 ILE HA H 1.782 9.326 -0.869 1.00 . A A . 2 ILE HA 1 1
8 13438 1 1 2 ILE HB H 3.035 7.032 -2.423 1.00 . A A . 2 ILE HB 1 1
8 13439 1 1 2 ILE HD11 H 1.018 4.991 -0.670 1.00 . A A . 2 ILE HD11 1 1
8 13440 1 1 2 ILE HD12 H -0.033 4.872 -2.100 1.00 . A A . 2 ILE HD12 1 1
8 13441 1 1 2 ILE HD13 H 1.715 4.767 -2.285 1.00 . A A . 2 ILE HD13 1 1
8 13442 1 1 2 ILE HG12 H 0.242 7.226 -1.217 1.00 . A A . 2 ILE HG12 1 1
8 13443 1 1 2 ILE HG13 H 0.669 7.030 -2.917 1.00 . A A . 2 ILE HG13 1 1
8 13444 1 1 2 ILE HG21 H 3.752 7.548 0.007 1.00 . A A . 2 ILE HG21 1 1
8 13445 1 1 2 ILE HG22 H 2.086 7.090 0.447 1.00 . A A . 2 ILE HG22 1 1
8 13446 1 1 2 ILE HG23 H 3.176 5.910 -0.308 1.00 . A A . 2 ILE HG23 1 1
8 13447 1 1 2 ILE N N 1.525 9.370 -2.945 1.00 . A A . 2 ILE N 1 1
8 13448 1 1 2 ILE O O 4.749 8.908 -1.739 1.00 . A A . 2 ILE O 1 1
8 13449 1 1 3 VAL C C 5.776 11.550 -0.630 1.00 . A A . 3 VAL C 1 1
8 13450 1 1 3 VAL CA C 5.022 11.638 -1.956 1.00 . A A . 3 VAL CA 1 1
8 13451 1 1 3 VAL CB C 4.854 13.066 -2.515 1.00 . A A . 3 VAL CB 1 1
8 13452 1 1 3 VAL CG1 C 3.660 13.802 -1.916 1.00 . A A . 3 VAL CG1 1 1
8 13453 1 1 3 VAL CG2 C 6.123 13.912 -2.342 1.00 . A A . 3 VAL CG2 1 1
8 13454 1 1 3 VAL H H 2.869 11.371 -1.911 1.00 . A A . 3 VAL H 1 1
8 13455 1 1 3 VAL HA H 5.632 11.121 -2.697 1.00 . A A . 3 VAL HA 1 1
8 13456 1 1 3 VAL HB H 4.669 12.972 -3.585 1.00 . A A . 3 VAL HB 1 1
8 13457 1 1 3 VAL HG11 H 3.707 13.759 -0.830 1.00 . A A . 3 VAL HG11 1 1
8 13458 1 1 3 VAL HG12 H 3.665 14.840 -2.236 1.00 . A A . 3 VAL HG12 1 1
8 13459 1 1 3 VAL HG13 H 2.747 13.335 -2.279 1.00 . A A . 3 VAL HG13 1 1
8 13460 1 1 3 VAL HG21 H 6.031 14.834 -2.914 1.00 . A A . 3 VAL HG21 1 1
8 13461 1 1 3 VAL HG22 H 6.285 14.165 -1.295 1.00 . A A . 3 VAL HG22 1 1
8 13462 1 1 3 VAL HG23 H 6.979 13.352 -2.716 1.00 . A A . 3 VAL HG23 1 1
8 13463 1 1 3 VAL N N 3.763 10.905 -1.897 1.00 . A A . 3 VAL N 1 1
8 13464 1 1 3 VAL O O 5.382 12.133 0.387 1.00 . A A . 3 VAL O 1 1
8 13465 1 1 4 ILE C C 8.820 11.690 0.482 1.00 . A A . 4 ILE C 1 1
8 13466 1 1 4 ILE CA C 7.736 10.602 0.512 1.00 . A A . 4 ILE CA 1 1
8 13467 1 1 4 ILE CB C 8.419 9.222 0.519 1.00 . A A . 4 ILE CB 1 1
8 13468 1 1 4 ILE CD1 C 6.318 7.892 1.281 1.00 . A A . 4 ILE CD1 1 1
8 13469 1 1 4 ILE CG1 C 7.451 8.059 0.265 1.00 . A A . 4 ILE CG1 1 1
8 13470 1 1 4 ILE CG2 C 9.203 8.988 1.823 1.00 . A A . 4 ILE CG2 1 1
8 13471 1 1 4 ILE H H 7.085 10.355 -1.536 1.00 . A A . 4 ILE H 1 1
8 13472 1 1 4 ILE HA H 7.115 10.668 1.405 1.00 . A A . 4 ILE HA 1 1
8 13473 1 1 4 ILE HB H 9.145 9.201 -0.287 1.00 . A A . 4 ILE HB 1 1
8 13474 1 1 4 ILE HD11 H 5.743 7.003 1.021 1.00 . A A . 4 ILE HD11 1 1
8 13475 1 1 4 ILE HD12 H 6.721 7.759 2.282 1.00 . A A . 4 ILE HD12 1 1
8 13476 1 1 4 ILE HD13 H 5.665 8.765 1.253 1.00 . A A . 4 ILE HD13 1 1
8 13477 1 1 4 ILE HG12 H 7.014 8.168 -0.726 1.00 . A A . 4 ILE HG12 1 1
8 13478 1 1 4 ILE HG13 H 8.042 7.150 0.248 1.00 . A A . 4 ILE HG13 1 1
8 13479 1 1 4 ILE HG21 H 8.556 9.099 2.694 1.00 . A A . 4 ILE HG21 1 1
8 13480 1 1 4 ILE HG22 H 9.628 7.985 1.823 1.00 . A A . 4 ILE HG22 1 1
8 13481 1 1 4 ILE HG23 H 10.029 9.694 1.906 1.00 . A A . 4 ILE HG23 1 1
8 13482 1 1 4 ILE N N 6.866 10.788 -0.642 1.00 . A A . 4 ILE N 1 1
8 13483 1 1 4 ILE O O 9.164 12.240 1.531 1.00 . A A . 4 ILE O 1 1
8 13484 1 1 5 SER C C 10.370 13.609 -2.272 1.00 . A A . 5 SER C 1 1
8 13485 1 1 5 SER CA C 10.428 13.000 -0.869 1.00 . A A . 5 SER CA 1 1
8 13486 1 1 5 SER CB C 11.790 12.331 -0.614 1.00 . A A . 5 SER CB 1 1
8 13487 1 1 5 SER H H 9.075 11.544 -1.550 1.00 . A A . 5 SER H 1 1
8 13488 1 1 5 SER HA H 10.291 13.799 -0.140 1.00 . A A . 5 SER HA 1 1
8 13489 1 1 5 SER HB2 H 12.582 13.073 -0.636 1.00 . A A . 5 SER HB2 1 1
8 13490 1 1 5 SER HB3 H 11.788 11.827 0.351 1.00 . A A . 5 SER HB3 1 1
8 13491 1 1 5 SER HG H 12.770 10.797 -1.215 1.00 . A A . 5 SER HG 1 1
8 13492 1 1 5 SER N N 9.375 12.002 -0.695 1.00 . A A . 5 SER N 1 1
8 13493 1 1 5 SER O O 9.534 13.228 -3.097 1.00 . A A . 5 SER O 1 1
8 13494 1 1 5 SER OG O 12.096 11.378 -1.595 1.00 . A A . 5 SER OG 1 1
8 13495 1 1 6 ARG C C 11.612 14.204 -5.025 1.00 . A A . 6 ARG C 1 1
8 13496 1 1 6 ARG CA C 11.383 15.197 -3.880 1.00 . A A . 6 ARG CA 1 1
8 13497 1 1 6 ARG CB C 12.534 16.215 -3.815 1.00 . A A . 6 ARG CB 1 1
8 13498 1 1 6 ARG CD C 13.556 18.340 -4.806 1.00 . A A . 6 ARG CD 1 1
8 13499 1 1 6 ARG CG C 12.577 17.177 -5.016 1.00 . A A . 6 ARG CG 1 1
8 13500 1 1 6 ARG CZ C 13.867 20.226 -3.180 1.00 . A A . 6 ARG CZ 1 1
8 13501 1 1 6 ARG H H 11.956 14.809 -1.867 1.00 . A A . 6 ARG H 1 1
8 13502 1 1 6 ARG HA H 10.444 15.724 -4.069 1.00 . A A . 6 ARG HA 1 1
8 13503 1 1 6 ARG HB2 H 12.428 16.791 -2.897 1.00 . A A . 6 ARG HB2 1 1
8 13504 1 1 6 ARG HB3 H 13.481 15.679 -3.771 1.00 . A A . 6 ARG HB3 1 1
8 13505 1 1 6 ARG HD2 H 14.560 17.940 -4.655 1.00 . A A . 6 ARG HD2 1 1
8 13506 1 1 6 ARG HD3 H 13.553 18.956 -5.704 1.00 . A A . 6 ARG HD3 1 1
8 13507 1 1 6 ARG HE H 12.359 18.872 -3.149 1.00 . A A . 6 ARG HE 1 1
8 13508 1 1 6 ARG HG2 H 12.895 16.623 -5.899 1.00 . A A . 6 ARG HG2 1 1
8 13509 1 1 6 ARG HG3 H 11.582 17.581 -5.199 1.00 . A A . 6 ARG HG3 1 1
8 13510 1 1 6 ARG HH11 H 15.251 20.289 -4.691 1.00 . A A . 6 ARG HH11 1 1
8 13511 1 1 6 ARG HH12 H 15.462 21.493 -3.467 1.00 . A A . 6 ARG HH12 1 1
8 13512 1 1 6 ARG HH21 H 12.766 20.364 -1.469 1.00 . A A . 6 ARG HH21 1 1
8 13513 1 1 6 ARG HH22 H 14.071 21.512 -1.634 1.00 . A A . 6 ARG HH22 1 1
8 13514 1 1 6 ARG N N 11.290 14.532 -2.577 1.00 . A A . 6 ARG N 1 1
8 13515 1 1 6 ARG NE N 13.183 19.177 -3.652 1.00 . A A . 6 ARG NE 1 1
8 13516 1 1 6 ARG NH1 N 14.932 20.703 -3.816 1.00 . A A . 6 ARG NH1 1 1
8 13517 1 1 6 ARG NH2 N 13.475 20.801 -2.052 1.00 . A A . 6 ARG NH2 1 1
8 13518 1 1 6 ARG O O 11.309 14.518 -6.177 1.00 . A A . 6 ARG O 1 1
8 13519 1 1 7 HIS C C 11.650 10.648 -5.426 1.00 . A A . 7 HIS C 1 1
8 13520 1 1 7 HIS CA C 12.365 11.967 -5.736 1.00 . A A . 7 HIS CA 1 1
8 13521 1 1 7 HIS CB C 13.888 11.793 -5.847 1.00 . A A . 7 HIS CB 1 1
8 13522 1 1 7 HIS CD2 C 15.449 13.700 -5.141 1.00 . A A . 7 HIS CD2 1 1
8 13523 1 1 7 HIS CE1 C 15.306 14.994 -6.916 1.00 . A A . 7 HIS CE1 1 1
8 13524 1 1 7 HIS CG C 14.639 13.085 -6.055 1.00 . A A . 7 HIS CG 1 1
8 13525 1 1 7 HIS H H 12.321 12.777 -3.778 1.00 . A A . 7 HIS H 1 1
8 13526 1 1 7 HIS HA H 12.006 12.294 -6.711 1.00 . A A . 7 HIS HA 1 1
8 13527 1 1 7 HIS HB2 H 14.256 11.313 -4.938 1.00 . A A . 7 HIS HB2 1 1
8 13528 1 1 7 HIS HB3 H 14.106 11.135 -6.687 1.00 . A A . 7 HIS HB3 1 1
8 13529 1 1 7 HIS HD1 H 13.983 13.752 -7.988 1.00 . A A . 7 HIS HD1 1 1
8 13530 1 1 7 HIS HD2 H 15.684 13.334 -4.151 1.00 . A A . 7 HIS HD2 1 1
8 13531 1 1 7 HIS HE1 H 15.415 15.830 -7.597 1.00 . A A . 7 HIS HE1 1 1
8 13532 1 1 7 HIS N N 12.088 12.992 -4.737 1.00 . A A . 7 HIS N 1 1
8 13533 1 1 7 HIS ND1 N 14.564 13.901 -7.162 1.00 . A A . 7 HIS ND1 1 1
8 13534 1 1 7 HIS NE2 N 15.884 14.904 -5.707 1.00 . A A . 7 HIS NE2 1 1
8 13535 1 1 7 HIS O O 12.032 9.620 -5.989 1.00 . A A . 7 HIS O 1 1
8 13536 1 1 8 VAL C C 8.433 9.725 -4.070 1.00 . A A . 8 VAL C 1 1
8 13537 1 1 8 VAL CA C 9.924 9.421 -4.181 1.00 . A A . 8 VAL CA 1 1
8 13538 1 1 8 VAL CB C 10.494 8.856 -2.866 1.00 . A A . 8 VAL CB 1 1
8 13539 1 1 8 VAL CG1 C 9.784 7.550 -2.501 1.00 . A A . 8 VAL CG1 1 1
8 13540 1 1 8 VAL CG2 C 12.003 8.594 -2.950 1.00 . A A . 8 VAL CG2 1 1
8 13541 1 1 8 VAL H H 10.339 11.491 -4.089 1.00 . A A . 8 VAL H 1 1
8 13542 1 1 8 VAL HA H 10.067 8.676 -4.966 1.00 . A A . 8 VAL HA 1 1
8 13543 1 1 8 VAL HB H 10.321 9.574 -2.069 1.00 . A A . 8 VAL HB 1 1
8 13544 1 1 8 VAL HG11 H 10.225 7.113 -1.604 1.00 . A A . 8 VAL HG11 1 1
8 13545 1 1 8 VAL HG12 H 8.728 7.731 -2.309 1.00 . A A . 8 VAL HG12 1 1
8 13546 1 1 8 VAL HG13 H 9.876 6.855 -3.331 1.00 . A A . 8 VAL HG13 1 1
8 13547 1 1 8 VAL HG21 H 12.203 7.940 -3.787 1.00 . A A . 8 VAL HG21 1 1
8 13548 1 1 8 VAL HG22 H 12.556 9.521 -3.092 1.00 . A A . 8 VAL HG22 1 1
8 13549 1 1 8 VAL HG23 H 12.362 8.148 -2.030 1.00 . A A . 8 VAL HG23 1 1
8 13550 1 1 8 VAL N N 10.645 10.638 -4.541 1.00 . A A . 8 VAL N 1 1
8 13551 1 1 8 VAL O O 8.029 10.495 -3.196 1.00 . A A . 8 VAL O 1 1
8 13552 1 1 9 ALA C C 5.580 8.021 -5.698 1.00 . A A . 9 ALA C 1 1
8 13553 1 1 9 ALA CA C 6.170 9.256 -4.991 1.00 . A A . 9 ALA CA 1 1
8 13554 1 1 9 ALA CB C 5.849 10.562 -5.737 1.00 . A A . 9 ALA CB 1 1
8 13555 1 1 9 ALA H H 8.020 8.487 -5.624 1.00 . A A . 9 ALA H 1 1
8 13556 1 1 9 ALA HA H 5.735 9.338 -3.990 1.00 . A A . 9 ALA HA 1 1
8 13557 1 1 9 ALA HB1 H 6.319 10.563 -6.719 1.00 . A A . 9 ALA HB1 1 1
8 13558 1 1 9 ALA HB2 H 4.776 10.669 -5.861 1.00 . A A . 9 ALA HB2 1 1
8 13559 1 1 9 ALA HB3 H 6.197 11.419 -5.157 1.00 . A A . 9 ALA HB3 1 1
8 13560 1 1 9 ALA N N 7.621 9.107 -4.932 1.00 . A A . 9 ALA N 1 1
8 13561 1 1 9 ALA O O 5.919 7.758 -6.855 1.00 . A A . 9 ALA O 1 1
8 13562 1 1 10 ILE C C 2.785 6.427 -6.118 1.00 . A A . 10 ILE C 1 1
8 13563 1 1 10 ILE CA C 4.155 5.995 -5.568 1.00 . A A . 10 ILE CA 1 1
8 13564 1 1 10 ILE CB C 3.922 4.872 -4.530 1.00 . A A . 10 ILE CB 1 1
8 13565 1 1 10 ILE CD1 C 5.019 3.448 -2.687 1.00 . A A . 10 ILE CD1 1 1
8 13566 1 1 10 ILE CG1 C 5.202 4.545 -3.746 1.00 . A A . 10 ILE CG1 1 1
8 13567 1 1 10 ILE CG2 C 3.387 3.599 -5.221 1.00 . A A . 10 ILE CG2 1 1
8 13568 1 1 10 ILE H H 4.567 7.484 -4.052 1.00 . A A . 10 ILE H 1 1
8 13569 1 1 10 ILE HA H 4.785 5.600 -6.363 1.00 . A A . 10 ILE HA 1 1
8 13570 1 1 10 ILE HB H 3.172 5.211 -3.822 1.00 . A A . 10 ILE HB 1 1
8 13571 1 1 10 ILE HD11 H 5.990 3.233 -2.267 1.00 . A A . 10 ILE HD11 1 1
8 13572 1 1 10 ILE HD12 H 4.337 3.781 -1.896 1.00 . A A . 10 ILE HD12 1 1
8 13573 1 1 10 ILE HD13 H 4.664 2.521 -3.129 1.00 . A A . 10 ILE HD13 1 1
8 13574 1 1 10 ILE HG12 H 5.988 4.258 -4.442 1.00 . A A . 10 ILE HG12 1 1
8 13575 1 1 10 ILE HG13 H 5.537 5.442 -3.232 1.00 . A A . 10 ILE HG13 1 1
8 13576 1 1 10 ILE HG21 H 3.027 2.886 -4.481 1.00 . A A . 10 ILE HG21 1 1
8 13577 1 1 10 ILE HG22 H 2.533 3.812 -5.859 1.00 . A A . 10 ILE HG22 1 1
8 13578 1 1 10 ILE HG23 H 4.176 3.136 -5.816 1.00 . A A . 10 ILE HG23 1 1
8 13579 1 1 10 ILE N N 4.803 7.189 -4.995 1.00 . A A . 10 ILE N 1 1
8 13580 1 1 10 ILE O O 2.020 7.045 -5.385 1.00 . A A . 10 ILE O 1 1
8 13581 1 1 11 PRO C C -0.117 5.705 -7.318 1.00 . A A . 11 PRO C 1 1
8 13582 1 1 11 PRO CA C 1.098 6.444 -7.914 1.00 . A A . 11 PRO CA 1 1
8 13583 1 1 11 PRO CB C 1.263 6.198 -9.413 1.00 . A A . 11 PRO CB 1 1
8 13584 1 1 11 PRO CD C 3.179 5.330 -8.323 1.00 . A A . 11 PRO CD 1 1
8 13585 1 1 11 PRO CG C 2.214 5.012 -9.456 1.00 . A A . 11 PRO CG 1 1
8 13586 1 1 11 PRO HA H 0.927 7.506 -7.753 1.00 . A A . 11 PRO HA 1 1
8 13587 1 1 11 PRO HB2 H 0.327 5.979 -9.916 1.00 . A A . 11 PRO HB2 1 1
8 13588 1 1 11 PRO HB3 H 1.735 7.066 -9.865 1.00 . A A . 11 PRO HB3 1 1
8 13589 1 1 11 PRO HD2 H 3.593 4.410 -7.914 1.00 . A A . 11 PRO HD2 1 1
8 13590 1 1 11 PRO HD3 H 3.980 5.970 -8.693 1.00 . A A . 11 PRO HD3 1 1
8 13591 1 1 11 PRO HG2 H 1.663 4.097 -9.233 1.00 . A A . 11 PRO HG2 1 1
8 13592 1 1 11 PRO HG3 H 2.726 4.945 -10.408 1.00 . A A . 11 PRO HG3 1 1
8 13593 1 1 11 PRO N N 2.391 6.065 -7.345 1.00 . A A . 11 PRO N 1 1
8 13594 1 1 11 PRO O O -1.157 5.669 -7.964 1.00 . A A . 11 PRO O 1 1
8 13595 1 1 12 ASP C C -1.527 3.042 -6.087 1.00 . A A . 12 ASP C 1 1
8 13596 1 1 12 ASP CA C -1.034 4.330 -5.412 1.00 . A A . 12 ASP CA 1 1
8 13597 1 1 12 ASP CB C -2.258 5.215 -5.086 1.00 . A A . 12 ASP CB 1 1
8 13598 1 1 12 ASP CG C -1.987 6.378 -4.139 1.00 . A A . 12 ASP CG 1 1
8 13599 1 1 12 ASP H H 0.891 5.161 -5.675 1.00 . A A . 12 ASP H 1 1
8 13600 1 1 12 ASP HA H -0.598 4.029 -4.461 1.00 . A A . 12 ASP HA 1 1
8 13601 1 1 12 ASP HB2 H -2.700 5.603 -6.003 1.00 . A A . 12 ASP HB2 1 1
8 13602 1 1 12 ASP HB3 H -3.016 4.586 -4.625 1.00 . A A . 12 ASP HB3 1 1
8 13603 1 1 12 ASP N N 0.005 5.072 -6.147 1.00 . A A . 12 ASP N 1 1
8 13604 1 1 12 ASP O O -2.152 2.227 -5.410 1.00 . A A . 12 ASP O 1 1
8 13605 1 1 12 ASP OD1 O -1.496 7.430 -4.615 1.00 . A A . 12 ASP OD1 1 1
8 13606 1 1 12 ASP OD2 O -2.354 6.272 -2.946 1.00 . A A . 12 ASP OD2 1 1
8 13607 1 1 13 GLY C C -0.597 0.527 -8.179 1.00 . A A . 13 GLY C 1 1
8 13608 1 1 13 GLY CA C -1.645 1.625 -8.107 1.00 . A A . 13 GLY CA 1 1
8 13609 1 1 13 GLY H H -0.693 3.503 -7.869 1.00 . A A . 13 GLY H 1 1
8 13610 1 1 13 GLY HA2 H -2.556 1.212 -7.669 1.00 . A A . 13 GLY HA2 1 1
8 13611 1 1 13 GLY HA3 H -1.874 1.937 -9.121 1.00 . A A . 13 GLY HA3 1 1
8 13612 1 1 13 GLY N N -1.210 2.804 -7.360 1.00 . A A . 13 GLY N 1 1
8 13613 1 1 13 GLY O O -0.892 -0.593 -8.579 1.00 . A A . 13 GLY O 1 1
8 13614 1 1 14 GLU C C 1.629 -1.092 -6.610 1.00 . A A . 14 GLU C 1 1
8 13615 1 1 14 GLU CA C 1.739 -0.121 -7.798 1.00 . A A . 14 GLU CA 1 1
8 13616 1 1 14 GLU CB C 3.066 0.652 -7.714 1.00 . A A . 14 GLU CB 1 1
8 13617 1 1 14 GLU CD C 3.611 0.338 -10.198 1.00 . A A . 14 GLU CD 1 1
8 13618 1 1 14 GLU CG C 3.506 1.316 -9.023 1.00 . A A . 14 GLU CG 1 1
8 13619 1 1 14 GLU H H 0.808 1.777 -7.478 1.00 . A A . 14 GLU H 1 1
8 13620 1 1 14 GLU HA H 1.692 -0.699 -8.721 1.00 . A A . 14 GLU HA 1 1
8 13621 1 1 14 GLU HB2 H 2.956 1.427 -6.956 1.00 . A A . 14 GLU HB2 1 1
8 13622 1 1 14 GLU HB3 H 3.867 -0.018 -7.401 1.00 . A A . 14 GLU HB3 1 1
8 13623 1 1 14 GLU HG2 H 2.798 2.105 -9.266 1.00 . A A . 14 GLU HG2 1 1
8 13624 1 1 14 GLU HG3 H 4.479 1.787 -8.861 1.00 . A A . 14 GLU HG3 1 1
8 13625 1 1 14 GLU N N 0.641 0.837 -7.795 1.00 . A A . 14 GLU N 1 1
8 13626 1 1 14 GLU O O 2.513 -1.926 -6.407 1.00 . A A . 14 GLU O 1 1
8 13627 1 1 14 GLU OE1 O 3.992 -0.835 -9.987 1.00 . A A . 14 GLU OE1 1 1
8 13628 1 1 14 GLU OE2 O 3.314 0.762 -11.336 1.00 . A A . 14 GLU OE2 1 1
8 13629 1 1 15 LEU C C -0.702 -2.809 -4.888 1.00 . A A . 15 LEU C 1 1
8 13630 1 1 15 LEU CA C 0.369 -1.764 -4.595 1.00 . A A . 15 LEU CA 1 1
8 13631 1 1 15 LEU CB C -0.098 -0.848 -3.448 1.00 . A A . 15 LEU CB 1 1
8 13632 1 1 15 LEU CD1 C 0.329 1.148 -1.995 1.00 . A A . 15 LEU CD1 1 1
8 13633 1 1 15 LEU CD2 C 2.199 0.270 -3.261 1.00 . A A . 15 LEU CD2 1 1
8 13634 1 1 15 LEU CG C 0.692 0.470 -3.303 1.00 . A A . 15 LEU CG 1 1
8 13635 1 1 15 LEU H H -0.092 -0.244 -5.980 1.00 . A A . 15 LEU H 1 1
8 13636 1 1 15 LEU HA H 1.287 -2.270 -4.294 1.00 . A A . 15 LEU HA 1 1
8 13637 1 1 15 LEU HB2 H -1.148 -0.592 -3.615 1.00 . A A . 15 LEU HB2 1 1
8 13638 1 1 15 LEU HB3 H -0.034 -1.412 -2.515 1.00 . A A . 15 LEU HB3 1 1
8 13639 1 1 15 LEU HD11 H -0.756 1.226 -1.953 1.00 . A A . 15 LEU HD11 1 1
8 13640 1 1 15 LEU HD12 H 0.814 2.128 -1.952 1.00 . A A . 15 LEU HD12 1 1
8 13641 1 1 15 LEU HD13 H 0.691 0.534 -1.168 1.00 . A A . 15 LEU HD13 1 1
8 13642 1 1 15 LEU HD21 H 2.390 -0.515 -2.540 1.00 . A A . 15 LEU HD21 1 1
8 13643 1 1 15 LEU HD22 H 2.708 1.180 -2.947 1.00 . A A . 15 LEU HD22 1 1
8 13644 1 1 15 LEU HD23 H 2.581 -0.027 -4.237 1.00 . A A . 15 LEU HD23 1 1
8 13645 1 1 15 LEU HG H 0.448 1.145 -4.122 1.00 . A A . 15 LEU HG 1 1
8 13646 1 1 15 LEU N N 0.605 -0.944 -5.771 1.00 . A A . 15 LEU N 1 1
8 13647 1 1 15 LEU O O -1.451 -2.677 -5.860 1.00 . A A . 15 LEU O 1 1
8 13648 1 1 16 GLU C C -2.674 -4.704 -2.921 1.00 . A A . 16 GLU C 1 1
8 13649 1 1 16 GLU CA C -1.795 -4.883 -4.145 1.00 . A A . 16 GLU CA 1 1
8 13650 1 1 16 GLU CB C -1.204 -6.300 -4.222 1.00 . A A . 16 GLU CB 1 1
8 13651 1 1 16 GLU CD C -2.885 -7.347 -5.916 1.00 . A A . 16 GLU CD 1 1
8 13652 1 1 16 GLU CG C -2.276 -7.371 -4.503 1.00 . A A . 16 GLU CG 1 1
8 13653 1 1 16 GLU H H -0.129 -3.857 -3.265 1.00 . A A . 16 GLU H 1 1
8 13654 1 1 16 GLU HA H -2.405 -4.717 -5.033 1.00 . A A . 16 GLU HA 1 1
8 13655 1 1 16 GLU HB2 H -0.452 -6.344 -5.005 1.00 . A A . 16 GLU HB2 1 1
8 13656 1 1 16 GLU HB3 H -0.742 -6.545 -3.264 1.00 . A A . 16 GLU HB3 1 1
8 13657 1 1 16 GLU HG2 H -1.829 -8.353 -4.344 1.00 . A A . 16 GLU HG2 1 1
8 13658 1 1 16 GLU HG3 H -3.080 -7.270 -3.770 1.00 . A A . 16 GLU HG3 1 1
8 13659 1 1 16 GLU N N -0.795 -3.825 -4.038 1.00 . A A . 16 GLU N 1 1
8 13660 1 1 16 GLU O O -2.272 -5.023 -1.798 1.00 . A A . 16 GLU O 1 1
8 13661 1 1 16 GLU OE1 O -2.576 -6.457 -6.748 1.00 . A A . 16 GLU OE1 1 1
8 13662 1 1 16 GLU OE2 O -3.727 -8.229 -6.206 1.00 . A A . 16 GLU OE2 1 1
8 13663 1 1 17 ILE C C -5.817 -5.019 -2.152 1.00 . A A . 17 ILE C 1 1
8 13664 1 1 17 ILE CA C -4.793 -3.889 -2.027 1.00 . A A . 17 ILE CA 1 1
8 13665 1 1 17 ILE CB C -5.293 -2.438 -2.114 1.00 . A A . 17 ILE CB 1 1
8 13666 1 1 17 ILE CD1 C -4.348 -0.100 -2.487 1.00 . A A . 17 ILE CD1 1 1
8 13667 1 1 17 ILE CG1 C -4.076 -1.486 -1.928 1.00 . A A . 17 ILE CG1 1 1
8 13668 1 1 17 ILE CG2 C -6.328 -2.145 -1.021 1.00 . A A . 17 ILE CG2 1 1
8 13669 1 1 17 ILE H H -4.166 -3.860 -4.034 1.00 . A A . 17 ILE H 1 1
8 13670 1 1 17 ILE HA H -4.283 -3.998 -1.073 1.00 . A A . 17 ILE HA 1 1
8 13671 1 1 17 ILE HB H -5.748 -2.282 -3.095 1.00 . A A . 17 ILE HB 1 1
8 13672 1 1 17 ILE HD11 H -3.427 0.482 -2.489 1.00 . A A . 17 ILE HD11 1 1
8 13673 1 1 17 ILE HD12 H -4.702 -0.221 -3.509 1.00 . A A . 17 ILE HD12 1 1
8 13674 1 1 17 ILE HD13 H -5.092 0.408 -1.881 1.00 . A A . 17 ILE HD13 1 1
8 13675 1 1 17 ILE HG12 H -3.804 -1.419 -0.876 1.00 . A A . 17 ILE HG12 1 1
8 13676 1 1 17 ILE HG13 H -3.201 -1.847 -2.465 1.00 . A A . 17 ILE HG13 1 1
8 13677 1 1 17 ILE HG21 H -5.878 -2.318 -0.046 1.00 . A A . 17 ILE HG21 1 1
8 13678 1 1 17 ILE HG22 H -6.666 -1.111 -1.083 1.00 . A A . 17 ILE HG22 1 1
8 13679 1 1 17 ILE HG23 H -7.196 -2.793 -1.142 1.00 . A A . 17 ILE HG23 1 1
8 13680 1 1 17 ILE N N -3.849 -4.118 -3.104 1.00 . A A . 17 ILE N 1 1
8 13681 1 1 17 ILE O O -6.140 -5.452 -3.260 1.00 . A A . 17 ILE O 1 1
8 13682 1 1 18 THR C C -8.167 -6.527 0.190 1.00 . A A . 18 THR C 1 1
8 13683 1 1 18 THR CA C -7.228 -6.662 -1.012 1.00 . A A . 18 THR CA 1 1
8 13684 1 1 18 THR CB C -6.405 -7.969 -0.933 1.00 . A A . 18 THR CB 1 1
8 13685 1 1 18 THR CG2 C -7.097 -9.157 -1.577 1.00 . A A . 18 THR CG2 1 1
8 13686 1 1 18 THR H H -6.000 -5.160 -0.137 1.00 . A A . 18 THR H 1 1
8 13687 1 1 18 THR HA H -7.819 -6.642 -1.932 1.00 . A A . 18 THR HA 1 1
8 13688 1 1 18 THR HB H -6.242 -8.198 0.120 1.00 . A A . 18 THR HB 1 1
8 13689 1 1 18 THR HG1 H -5.303 -7.879 -2.548 1.00 . A A . 18 THR HG1 1 1
8 13690 1 1 18 THR HG21 H -7.998 -9.421 -1.027 1.00 . A A . 18 THR HG21 1 1
8 13691 1 1 18 THR HG22 H -6.412 -10.005 -1.594 1.00 . A A . 18 THR HG22 1 1
8 13692 1 1 18 THR HG23 H -7.351 -8.899 -2.601 1.00 . A A . 18 THR HG23 1 1
8 13693 1 1 18 THR N N -6.289 -5.549 -1.030 1.00 . A A . 18 THR N 1 1
8 13694 1 1 18 THR O O -7.861 -5.819 1.148 1.00 . A A . 18 THR O 1 1
8 13695 1 1 18 THR OG1 O -5.135 -7.906 -1.583 1.00 . A A . 18 THR OG1 1 1
8 13696 1 1 19 ALA C C -10.042 -8.244 2.245 1.00 . A A . 19 ALA C 1 1
8 13697 1 1 19 ALA CA C -10.295 -7.117 1.248 1.00 . A A . 19 ALA CA 1 1
8 13698 1 1 19 ALA CB C -11.702 -7.259 0.672 1.00 . A A . 19 ALA CB 1 1
8 13699 1 1 19 ALA H H -9.551 -7.748 -0.643 1.00 . A A . 19 ALA H 1 1
8 13700 1 1 19 ALA HA H -10.223 -6.161 1.767 1.00 . A A . 19 ALA HA 1 1
8 13701 1 1 19 ALA HB1 H -11.764 -8.133 0.020 1.00 . A A . 19 ALA HB1 1 1
8 13702 1 1 19 ALA HB2 H -12.420 -7.389 1.479 1.00 . A A . 19 ALA HB2 1 1
8 13703 1 1 19 ALA HB3 H -11.957 -6.359 0.114 1.00 . A A . 19 ALA HB3 1 1
8 13704 1 1 19 ALA N N -9.333 -7.168 0.154 1.00 . A A . 19 ALA N 1 1
8 13705 1 1 19 ALA O O -9.701 -9.362 1.853 1.00 . A A . 19 ALA O 1 1
8 13706 1 1 20 ILE C C -11.412 -9.057 5.316 1.00 . A A . 20 ILE C 1 1
8 13707 1 1 20 ILE CA C -10.076 -8.947 4.603 1.00 . A A . 20 ILE CA 1 1
8 13708 1 1 20 ILE CB C -8.915 -8.682 5.594 1.00 . A A . 20 ILE CB 1 1
8 13709 1 1 20 ILE CD1 C -7.032 -7.126 6.372 1.00 . A A . 20 ILE CD1 1 1
8 13710 1 1 20 ILE CG1 C -8.167 -7.358 5.368 1.00 . A A . 20 ILE CG1 1 1
8 13711 1 1 20 ILE CG2 C -7.969 -9.891 5.544 1.00 . A A . 20 ILE CG2 1 1
8 13712 1 1 20 ILE H H -10.528 -7.031 3.801 1.00 . A A . 20 ILE H 1 1
8 13713 1 1 20 ILE HA H -9.887 -9.909 4.124 1.00 . A A . 20 ILE HA 1 1
8 13714 1 1 20 ILE HB H -9.326 -8.647 6.604 1.00 . A A . 20 ILE HB 1 1
8 13715 1 1 20 ILE HD11 H -6.628 -6.128 6.244 1.00 . A A . 20 ILE HD11 1 1
8 13716 1 1 20 ILE HD12 H -7.415 -7.224 7.388 1.00 . A A . 20 ILE HD12 1 1
8 13717 1 1 20 ILE HD13 H -6.227 -7.840 6.207 1.00 . A A . 20 ILE HD13 1 1
8 13718 1 1 20 ILE HG12 H -7.772 -7.337 4.355 1.00 . A A . 20 ILE HG12 1 1
8 13719 1 1 20 ILE HG13 H -8.875 -6.545 5.473 1.00 . A A . 20 ILE HG13 1 1
8 13720 1 1 20 ILE HG21 H -8.542 -10.810 5.679 1.00 . A A . 20 ILE HG21 1 1
8 13721 1 1 20 ILE HG22 H -7.470 -9.927 4.575 1.00 . A A . 20 ILE HG22 1 1
8 13722 1 1 20 ILE HG23 H -7.232 -9.843 6.346 1.00 . A A . 20 ILE HG23 1 1
8 13723 1 1 20 ILE N N -10.243 -7.966 3.536 1.00 . A A . 20 ILE N 1 1
8 13724 1 1 20 ILE O O -12.022 -8.054 5.706 1.00 . A A . 20 ILE O 1 1
8 13725 1 1 21 ARG C C -12.634 -11.723 7.199 1.00 . A A . 21 ARG C 1 1
8 13726 1 1 21 ARG CA C -13.060 -10.754 6.100 1.00 . A A . 21 ARG CA 1 1
8 13727 1 1 21 ARG CB C -13.890 -11.437 5.002 1.00 . A A . 21 ARG CB 1 1
8 13728 1 1 21 ARG CD C -15.903 -12.741 4.342 1.00 . A A . 21 ARG CD 1 1
8 13729 1 1 21 ARG CG C -15.296 -11.858 5.432 1.00 . A A . 21 ARG CG 1 1
8 13730 1 1 21 ARG CZ C -18.373 -12.961 3.950 1.00 . A A . 21 ARG CZ 1 1
8 13731 1 1 21 ARG H H -11.262 -11.057 5.133 1.00 . A A . 21 ARG H 1 1
8 13732 1 1 21 ARG HA H -13.604 -9.901 6.505 1.00 . A A . 21 ARG HA 1 1
8 13733 1 1 21 ARG HB2 H -13.986 -10.756 4.151 1.00 . A A . 21 ARG HB2 1 1
8 13734 1 1 21 ARG HB3 H -13.346 -12.324 4.675 1.00 . A A . 21 ARG HB3 1 1
8 13735 1 1 21 ARG HD2 H -15.879 -12.208 3.392 1.00 . A A . 21 ARG HD2 1 1
8 13736 1 1 21 ARG HD3 H -15.293 -13.641 4.236 1.00 . A A . 21 ARG HD3 1 1
8 13737 1 1 21 ARG HE H -17.348 -13.680 5.552 1.00 . A A . 21 ARG HE 1 1
8 13738 1 1 21 ARG HG2 H -15.255 -12.425 6.359 1.00 . A A . 21 ARG HG2 1 1
8 13739 1 1 21 ARG HG3 H -15.915 -10.972 5.583 1.00 . A A . 21 ARG HG3 1 1
8 13740 1 1 21 ARG HH11 H -17.509 -11.719 2.581 1.00 . A A . 21 ARG HH11 1 1
8 13741 1 1 21 ARG HH12 H -19.149 -12.158 2.214 1.00 . A A . 21 ARG HH12 1 1
8 13742 1 1 21 ARG HH21 H -19.615 -13.961 5.255 1.00 . A A . 21 ARG HH21 1 1
8 13743 1 1 21 ARG HH22 H -20.360 -13.423 3.793 1.00 . A A . 21 ARG HH22 1 1
8 13744 1 1 21 ARG N N -11.839 -10.302 5.476 1.00 . A A . 21 ARG N 1 1
8 13745 1 1 21 ARG NE N -17.273 -13.146 4.688 1.00 . A A . 21 ARG NE 1 1
8 13746 1 1 21 ARG NH1 N -18.335 -12.258 2.821 1.00 . A A . 21 ARG NH1 1 1
8 13747 1 1 21 ARG NH2 N -19.520 -13.485 4.357 1.00 . A A . 21 ARG NH2 1 1
8 13748 1 1 21 ARG O O -11.580 -12.359 7.094 1.00 . A A . 21 ARG O 1 1
8 13749 1 1 22 ALA C C -13.588 -14.110 9.034 1.00 . A A . 22 ALA C 1 1
8 13750 1 1 22 ALA CA C -13.111 -12.704 9.376 1.00 . A A . 22 ALA CA 1 1
8 13751 1 1 22 ALA CB C -13.841 -12.210 10.620 1.00 . A A . 22 ALA CB 1 1
8 13752 1 1 22 ALA H H -14.264 -11.280 8.326 1.00 . A A . 22 ALA H 1 1
8 13753 1 1 22 ALA HA H -12.039 -12.713 9.570 1.00 . A A . 22 ALA HA 1 1
8 13754 1 1 22 ALA HB1 H -13.534 -12.798 11.486 1.00 . A A . 22 ALA HB1 1 1
8 13755 1 1 22 ALA HB2 H -13.607 -11.160 10.790 1.00 . A A . 22 ALA HB2 1 1
8 13756 1 1 22 ALA HB3 H -14.911 -12.340 10.477 1.00 . A A . 22 ALA HB3 1 1
8 13757 1 1 22 ALA N N -13.409 -11.808 8.274 1.00 . A A . 22 ALA N 1 1
8 13758 1 1 22 ALA O O -14.387 -14.300 8.114 1.00 . A A . 22 ALA O 1 1
8 13759 1 1 23 GLN C C -13.506 -17.016 11.114 1.00 . A A . 23 GLN C 1 1
8 13760 1 1 23 GLN CA C -13.446 -16.494 9.680 1.00 . A A . 23 GLN CA 1 1
8 13761 1 1 23 GLN CB C -12.392 -17.247 8.862 1.00 . A A . 23 GLN CB 1 1
8 13762 1 1 23 GLN CD C -11.231 -17.595 6.649 1.00 . A A . 23 GLN CD 1 1
8 13763 1 1 23 GLN CG C -12.261 -16.765 7.407 1.00 . A A . 23 GLN CG 1 1
8 13764 1 1 23 GLN H H -12.463 -14.882 10.546 1.00 . A A . 23 GLN H 1 1
8 13765 1 1 23 GLN HA H -14.423 -16.606 9.212 1.00 . A A . 23 GLN HA 1 1
8 13766 1 1 23 GLN HB2 H -11.429 -17.135 9.360 1.00 . A A . 23 GLN HB2 1 1
8 13767 1 1 23 GLN HB3 H -12.654 -18.307 8.853 1.00 . A A . 23 GLN HB3 1 1
8 13768 1 1 23 GLN HE21 H -12.248 -17.480 4.867 1.00 . A A . 23 GLN HE21 1 1
8 13769 1 1 23 GLN HE22 H -10.740 -18.363 4.859 1.00 . A A . 23 GLN HE22 1 1
8 13770 1 1 23 GLN HG2 H -13.231 -16.842 6.916 1.00 . A A . 23 GLN HG2 1 1
8 13771 1 1 23 GLN HG3 H -11.940 -15.723 7.385 1.00 . A A . 23 GLN HG3 1 1
8 13772 1 1 23 GLN N N -13.112 -15.087 9.796 1.00 . A A . 23 GLN N 1 1
8 13773 1 1 23 GLN NE2 N -11.439 -17.840 5.371 1.00 . A A . 23 GLN NE2 1 1
8 13774 1 1 23 GLN O O -12.826 -16.482 11.996 1.00 . A A . 23 GLN O 1 1
8 13775 1 1 23 GLN OE1 O -10.233 -18.036 7.219 1.00 . A A . 23 GLN OE1 1 1
8 13776 1 1 24 GLY C C -15.906 -19.150 12.694 1.00 . A A . 24 GLY C 1 1
8 13777 1 1 24 GLY CA C -14.463 -18.678 12.653 1.00 . A A . 24 GLY CA 1 1
8 13778 1 1 24 GLY H H -14.820 -18.492 10.602 1.00 . A A . 24 GLY H 1 1
8 13779 1 1 24 GLY HA2 H -13.784 -19.518 12.788 1.00 . A A . 24 GLY HA2 1 1
8 13780 1 1 24 GLY HA3 H -14.283 -17.952 13.443 1.00 . A A . 24 GLY HA3 1 1
8 13781 1 1 24 GLY N N -14.275 -18.073 11.345 1.00 . A A . 24 GLY N 1 1
8 13782 1 1 24 GLY O O -16.383 -19.715 11.704 1.00 . A A . 24 GLY O 1 1
8 13783 1 1 25 ALA C C -18.762 -18.106 14.257 1.00 . A A . 25 ALA C 1 1
8 13784 1 1 25 ALA CA C -17.974 -19.383 14.001 1.00 . A A . 25 ALA CA 1 1
8 13785 1 1 25 ALA CB C -18.134 -20.379 15.151 1.00 . A A . 25 ALA CB 1 1
8 13786 1 1 25 ALA H H -16.146 -18.521 14.610 1.00 . A A . 25 ALA H 1 1
8 13787 1 1 25 ALA HA H -18.352 -19.854 13.094 1.00 . A A . 25 ALA HA 1 1
8 13788 1 1 25 ALA HB1 H -17.764 -19.941 16.076 1.00 . A A . 25 ALA HB1 1 1
8 13789 1 1 25 ALA HB2 H -19.190 -20.628 15.274 1.00 . A A . 25 ALA HB2 1 1
8 13790 1 1 25 ALA HB3 H -17.582 -21.289 14.931 1.00 . A A . 25 ALA HB3 1 1
8 13791 1 1 25 ALA N N -16.580 -19.002 13.830 1.00 . A A . 25 ALA N 1 1
8 13792 1 1 25 ALA O O -18.320 -17.261 15.035 1.00 . A A . 25 ALA O 1 1
8 13793 1 1 26 GLY C C -21.566 -16.990 15.010 1.00 . A A . 26 GLY C 1 1
8 13794 1 1 26 GLY CA C -20.742 -16.770 13.755 1.00 . A A . 26 GLY CA 1 1
8 13795 1 1 26 GLY H H -20.220 -18.663 12.958 1.00 . A A . 26 GLY H 1 1
8 13796 1 1 26 GLY HA2 H -20.137 -15.870 13.850 1.00 . A A . 26 GLY HA2 1 1
8 13797 1 1 26 GLY HA3 H -21.411 -16.664 12.908 1.00 . A A . 26 GLY HA3 1 1
8 13798 1 1 26 GLY N N -19.896 -17.937 13.582 1.00 . A A . 26 GLY N 1 1
8 13799 1 1 26 GLY O O -22.477 -17.824 14.987 1.00 . A A . 26 GLY O 1 1
8 13800 1 1 27 GLY C C -23.250 -15.753 17.207 1.00 . A A . 27 GLY C 1 1
8 13801 1 1 27 GLY CA C -21.927 -16.493 17.359 1.00 . A A . 27 GLY CA 1 1
8 13802 1 1 27 GLY H H -20.436 -15.673 16.062 1.00 . A A . 27 GLY H 1 1
8 13803 1 1 27 GLY HA2 H -22.100 -17.548 17.571 1.00 . A A . 27 GLY HA2 1 1
8 13804 1 1 27 GLY HA3 H -21.353 -16.046 18.168 1.00 . A A . 27 GLY HA3 1 1
8 13805 1 1 27 GLY N N -21.190 -16.354 16.116 1.00 . A A . 27 GLY N 1 1
8 13806 1 1 27 GLY O O -23.316 -14.751 16.501 1.00 . A A . 27 GLY O 1 1
8 13807 1 1 28 GLN C C -25.545 -14.066 18.258 1.00 . A A . 28 GLN C 1 1
8 13808 1 1 28 GLN CA C -25.613 -15.540 17.820 1.00 . A A . 28 GLN CA 1 1
8 13809 1 1 28 GLN CB C -26.616 -16.344 18.667 1.00 . A A . 28 GLN CB 1 1
8 13810 1 1 28 GLN CD C -29.024 -16.759 19.307 1.00 . A A . 28 GLN CD 1 1
8 13811 1 1 28 GLN CG C -28.070 -15.868 18.516 1.00 . A A . 28 GLN CG 1 1
8 13812 1 1 28 GLN H H -24.208 -17.019 18.471 1.00 . A A . 28 GLN H 1 1
8 13813 1 1 28 GLN HA H -25.935 -15.567 16.777 1.00 . A A . 28 GLN HA 1 1
8 13814 1 1 28 GLN HB2 H -26.571 -17.389 18.358 1.00 . A A . 28 GLN HB2 1 1
8 13815 1 1 28 GLN HB3 H -26.329 -16.285 19.718 1.00 . A A . 28 GLN HB3 1 1
8 13816 1 1 28 GLN HE21 H -29.350 -15.364 20.770 1.00 . A A . 28 GLN HE21 1 1
8 13817 1 1 28 GLN HE22 H -30.178 -16.909 20.914 1.00 . A A . 28 GLN HE22 1 1
8 13818 1 1 28 GLN HG2 H -28.164 -14.839 18.867 1.00 . A A . 28 GLN HG2 1 1
8 13819 1 1 28 GLN HG3 H -28.351 -15.905 17.463 1.00 . A A . 28 GLN HG3 1 1
8 13820 1 1 28 GLN N N -24.302 -16.189 17.905 1.00 . A A . 28 GLN N 1 1
8 13821 1 1 28 GLN NE2 N -29.554 -16.288 20.425 1.00 . A A . 28 GLN NE2 1 1
8 13822 1 1 28 GLN O O -26.353 -13.246 17.830 1.00 . A A . 28 GLN O 1 1
8 13823 1 1 28 GLN OE1 O -29.286 -17.891 18.929 1.00 . A A . 28 GLN OE1 1 1
8 13824 1 1 29 HIS C C -23.454 -11.587 18.747 1.00 . A A . 29 HIS C 1 1
8 13825 1 1 29 HIS CA C -24.418 -12.375 19.640 1.00 . A A . 29 HIS CA 1 1
8 13826 1 1 29 HIS CB C -23.936 -12.445 21.094 1.00 . A A . 29 HIS CB 1 1
8 13827 1 1 29 HIS CD2 C -26.079 -13.579 21.992 1.00 . A A . 29 HIS CD2 1 1
8 13828 1 1 29 HIS CE1 C -26.227 -12.564 23.935 1.00 . A A . 29 HIS CE1 1 1
8 13829 1 1 29 HIS CG C -25.021 -12.716 22.108 1.00 . A A . 29 HIS CG 1 1
8 13830 1 1 29 HIS H H -23.959 -14.436 19.445 1.00 . A A . 29 HIS H 1 1
8 13831 1 1 29 HIS HA H -25.376 -11.852 19.629 1.00 . A A . 29 HIS HA 1 1
8 13832 1 1 29 HIS HB2 H -23.151 -13.197 21.179 1.00 . A A . 29 HIS HB2 1 1
8 13833 1 1 29 HIS HB3 H -23.500 -11.481 21.349 1.00 . A A . 29 HIS HB3 1 1
8 13834 1 1 29 HIS HD1 H -24.470 -11.399 23.693 1.00 . A A . 29 HIS HD1 1 1
8 13835 1 1 29 HIS HD2 H -26.305 -14.220 21.152 1.00 . A A . 29 HIS HD2 1 1
8 13836 1 1 29 HIS HE1 H -26.575 -12.263 24.915 1.00 . A A . 29 HIS HE1 1 1
8 13837 1 1 29 HIS N N -24.599 -13.723 19.134 1.00 . A A . 29 HIS N 1 1
8 13838 1 1 29 HIS ND1 N -25.126 -12.089 23.329 1.00 . A A . 29 HIS ND1 1 1
8 13839 1 1 29 HIS NE2 N -26.842 -13.469 23.157 1.00 . A A . 29 HIS NE2 1 1
8 13840 1 1 29 HIS O O -22.350 -11.242 19.176 1.00 . A A . 29 HIS O 1 1
8 13841 1 1 30 VAL C C -23.962 -9.603 15.814 1.00 . A A . 30 VAL C 1 1
8 13842 1 1 30 VAL CA C -23.023 -10.516 16.593 1.00 . A A . 30 VAL CA 1 1
8 13843 1 1 30 VAL CB C -22.149 -11.449 15.728 1.00 . A A . 30 VAL CB 1 1
8 13844 1 1 30 VAL CG1 C -22.960 -12.248 14.702 1.00 . A A . 30 VAL CG1 1 1
8 13845 1 1 30 VAL CG2 C -21.048 -10.647 15.013 1.00 . A A . 30 VAL CG2 1 1
8 13846 1 1 30 VAL H H -24.758 -11.582 17.175 1.00 . A A . 30 VAL H 1 1
8 13847 1 1 30 VAL HA H -22.356 -9.891 17.188 1.00 . A A . 30 VAL HA 1 1
8 13848 1 1 30 VAL HB H -21.654 -12.157 16.395 1.00 . A A . 30 VAL HB 1 1
8 13849 1 1 30 VAL HG11 H -22.340 -13.047 14.297 1.00 . A A . 30 VAL HG11 1 1
8 13850 1 1 30 VAL HG12 H -23.822 -12.699 15.196 1.00 . A A . 30 VAL HG12 1 1
8 13851 1 1 30 VAL HG13 H -23.312 -11.606 13.898 1.00 . A A . 30 VAL HG13 1 1
8 13852 1 1 30 VAL HG21 H -21.484 -9.936 14.312 1.00 . A A . 30 VAL HG21 1 1
8 13853 1 1 30 VAL HG22 H -20.445 -10.116 15.750 1.00 . A A . 30 VAL HG22 1 1
8 13854 1 1 30 VAL HG23 H -20.400 -11.335 14.468 1.00 . A A . 30 VAL HG23 1 1
8 13855 1 1 30 VAL N N -23.847 -11.286 17.513 1.00 . A A . 30 VAL N 1 1
8 13856 1 1 30 VAL O O -25.066 -9.996 15.443 1.00 . A A . 30 VAL O 1 1
8 13857 1 1 31 ASN C C -23.517 -6.581 13.842 1.00 . A A . 31 ASN C 1 1
8 13858 1 1 31 ASN CA C -24.340 -7.377 14.852 1.00 . A A . 31 ASN CA 1 1
8 13859 1 1 31 ASN CB C -25.025 -6.420 15.839 1.00 . A A . 31 ASN CB 1 1
8 13860 1 1 31 ASN CG C -25.913 -7.114 16.869 1.00 . A A . 31 ASN CG 1 1
8 13861 1 1 31 ASN H H -22.621 -8.113 15.919 1.00 . A A . 31 ASN H 1 1
8 13862 1 1 31 ASN HA H -25.118 -7.897 14.290 1.00 . A A . 31 ASN HA 1 1
8 13863 1 1 31 ASN HB2 H -24.260 -5.849 16.366 1.00 . A A . 31 ASN HB2 1 1
8 13864 1 1 31 ASN HB3 H -25.639 -5.718 15.274 1.00 . A A . 31 ASN HB3 1 1
8 13865 1 1 31 ASN HD21 H -27.188 -7.883 15.476 1.00 . A A . 31 ASN HD21 1 1
8 13866 1 1 31 ASN HD22 H -27.549 -8.250 17.135 1.00 . A A . 31 ASN HD22 1 1
8 13867 1 1 31 ASN N N -23.536 -8.360 15.579 1.00 . A A . 31 ASN N 1 1
8 13868 1 1 31 ASN ND2 N -26.990 -7.759 16.456 1.00 . A A . 31 ASN ND2 1 1
8 13869 1 1 31 ASN O O -24.088 -5.984 12.926 1.00 . A A . 31 ASN O 1 1
8 13870 1 1 31 ASN OD1 O -25.630 -7.069 18.064 1.00 . A A . 31 ASN OD1 1 1
8 13871 1 1 32 LYS C C -20.916 -6.744 11.989 1.00 . A A . 32 LYS C 1 1
8 13872 1 1 32 LYS CA C -21.271 -5.798 13.141 1.00 . A A . 32 LYS CA 1 1
8 13873 1 1 32 LYS CB C -20.012 -5.388 13.926 1.00 . A A . 32 LYS CB 1 1
8 13874 1 1 32 LYS CD C -19.090 -3.891 15.768 1.00 . A A . 32 LYS CD 1 1
8 13875 1 1 32 LYS CE C -18.138 -2.999 14.960 1.00 . A A . 32 LYS CE 1 1
8 13876 1 1 32 LYS CG C -20.337 -4.331 14.992 1.00 . A A . 32 LYS CG 1 1
8 13877 1 1 32 LYS H H -21.781 -7.010 14.790 1.00 . A A . 32 LYS H 1 1
8 13878 1 1 32 LYS HA H -21.744 -4.901 12.742 1.00 . A A . 32 LYS HA 1 1
8 13879 1 1 32 LYS HB2 H -19.578 -6.267 14.405 1.00 . A A . 32 LYS HB2 1 1
8 13880 1 1 32 LYS HB3 H -19.276 -4.975 13.238 1.00 . A A . 32 LYS HB3 1 1
8 13881 1 1 32 LYS HD2 H -19.417 -3.344 16.650 1.00 . A A . 32 LYS HD2 1 1
8 13882 1 1 32 LYS HD3 H -18.554 -4.781 16.093 1.00 . A A . 32 LYS HD3 1 1
8 13883 1 1 32 LYS HE2 H -17.154 -3.000 15.434 1.00 . A A . 32 LYS HE2 1 1
8 13884 1 1 32 LYS HE3 H -18.029 -3.406 13.954 1.00 . A A . 32 LYS HE3 1 1
8 13885 1 1 32 LYS HG2 H -20.799 -3.472 14.509 1.00 . A A . 32 LYS HG2 1 1
8 13886 1 1 32 LYS HG3 H -21.047 -4.750 15.707 1.00 . A A . 32 LYS HG3 1 1
8 13887 1 1 32 LYS HZ1 H -19.635 -1.556 14.779 1.00 . A A . 32 LYS HZ1 1 1
8 13888 1 1 32 LYS HZ2 H -18.201 -1.117 14.100 1.00 . A A . 32 LYS HZ2 1 1
8 13889 1 1 32 LYS HZ3 H -18.373 -1.082 15.719 1.00 . A A . 32 LYS HZ3 1 1
8 13890 1 1 32 LYS N N -22.196 -6.499 14.031 1.00 . A A . 32 LYS N 1 1
8 13891 1 1 32 LYS NZ N -18.624 -1.606 14.883 1.00 . A A . 32 LYS NZ 1 1
8 13892 1 1 32 LYS O O -21.412 -7.877 11.949 1.00 . A A . 32 LYS O 1 1
8 13893 1 1 33 THR C C -18.124 -6.928 9.774 1.00 . A A . 33 THR C 1 1
8 13894 1 1 33 THR CA C -19.631 -7.107 9.934 1.00 . A A . 33 THR CA 1 1
8 13895 1 1 33 THR CB C -20.406 -6.745 8.659 1.00 . A A . 33 THR CB 1 1
8 13896 1 1 33 THR CG2 C -21.902 -7.052 8.775 1.00 . A A . 33 THR CG2 1 1
8 13897 1 1 33 THR H H -19.667 -5.381 11.092 1.00 . A A . 33 THR H 1 1
8 13898 1 1 33 THR HA H -19.814 -8.157 10.143 1.00 . A A . 33 THR HA 1 1
8 13899 1 1 33 THR HB H -19.995 -7.324 7.833 1.00 . A A . 33 THR HB 1 1
8 13900 1 1 33 THR HG1 H -20.046 -5.328 7.416 1.00 . A A . 33 THR HG1 1 1
8 13901 1 1 33 THR HG21 H -22.051 -8.081 9.093 1.00 . A A . 33 THR HG21 1 1
8 13902 1 1 33 THR HG22 H -22.377 -6.914 7.804 1.00 . A A . 33 THR HG22 1 1
8 13903 1 1 33 THR HG23 H -22.372 -6.386 9.496 1.00 . A A . 33 THR HG23 1 1
8 13904 1 1 33 THR N N -20.071 -6.304 11.061 1.00 . A A . 33 THR N 1 1
8 13905 1 1 33 THR O O -17.573 -5.861 10.079 1.00 . A A . 33 THR O 1 1
8 13906 1 1 33 THR OG1 O -20.267 -5.374 8.372 1.00 . A A . 33 THR OG1 1 1
8 13907 1 1 34 SER C C -15.776 -7.151 7.849 1.00 . A A . 34 SER C 1 1
8 13908 1 1 34 SER CA C -16.025 -8.010 9.087 1.00 . A A . 34 SER CA 1 1
8 13909 1 1 34 SER CB C -15.551 -9.449 8.883 1.00 . A A . 34 SER CB 1 1
8 13910 1 1 34 SER H H -17.940 -8.841 9.080 1.00 . A A . 34 SER H 1 1
8 13911 1 1 34 SER HA H -15.517 -7.591 9.953 1.00 . A A . 34 SER HA 1 1
8 13912 1 1 34 SER HB2 H -15.535 -9.663 7.813 1.00 . A A . 34 SER HB2 1 1
8 13913 1 1 34 SER HB3 H -14.542 -9.537 9.277 1.00 . A A . 34 SER HB3 1 1
8 13914 1 1 34 SER HG H -16.306 -10.313 10.483 1.00 . A A . 34 SER HG 1 1
8 13915 1 1 34 SER N N -17.455 -7.986 9.320 1.00 . A A . 34 SER N 1 1
8 13916 1 1 34 SER O O -16.179 -7.553 6.750 1.00 . A A . 34 SER O 1 1
8 13917 1 1 34 SER OG O -16.381 -10.412 9.515 1.00 . A A . 34 SER OG 1 1
8 13918 1 1 35 THR C C -13.517 -4.425 7.122 1.00 . A A . 35 THR C 1 1
8 13919 1 1 35 THR CA C -14.905 -5.044 6.941 1.00 . A A . 35 THR CA 1 1
8 13920 1 1 35 THR CB C -16.007 -3.958 6.891 1.00 . A A . 35 THR CB 1 1
8 13921 1 1 35 THR CG2 C -16.178 -3.479 5.453 1.00 . A A . 35 THR CG2 1 1
8 13922 1 1 35 THR H H -14.857 -5.695 8.949 1.00 . A A . 35 THR H 1 1
8 13923 1 1 35 THR HA H -14.909 -5.581 5.989 1.00 . A A . 35 THR HA 1 1
8 13924 1 1 35 THR HB H -15.714 -3.117 7.517 1.00 . A A . 35 THR HB 1 1
8 13925 1 1 35 THR HG1 H -17.176 -4.765 8.226 1.00 . A A . 35 THR HG1 1 1
8 13926 1 1 35 THR HG21 H -16.515 -4.311 4.831 1.00 . A A . 35 THR HG21 1 1
8 13927 1 1 35 THR HG22 H -15.222 -3.110 5.085 1.00 . A A . 35 THR HG22 1 1
8 13928 1 1 35 THR HG23 H -16.908 -2.671 5.412 1.00 . A A . 35 THR HG23 1 1
8 13929 1 1 35 THR N N -15.175 -5.974 8.022 1.00 . A A . 35 THR N 1 1
8 13930 1 1 35 THR O O -13.339 -3.502 7.918 1.00 . A A . 35 THR O 1 1
8 13931 1 1 35 THR OG1 O -17.282 -4.403 7.336 1.00 . A A . 35 THR OG1 1 1
8 13932 1 1 36 ALA C C -10.478 -4.481 5.155 1.00 . A A . 36 ALA C 1 1
8 13933 1 1 36 ALA CA C -11.156 -4.407 6.509 1.00 . A A . 36 ALA CA 1 1
8 13934 1 1 36 ALA CB C -10.364 -5.149 7.585 1.00 . A A . 36 ALA CB 1 1
8 13935 1 1 36 ALA H H -12.623 -5.713 5.771 1.00 . A A . 36 ALA H 1 1
8 13936 1 1 36 ALA HA H -11.215 -3.348 6.751 1.00 . A A . 36 ALA HA 1 1
8 13937 1 1 36 ALA HB1 H -10.284 -6.205 7.327 1.00 . A A . 36 ALA HB1 1 1
8 13938 1 1 36 ALA HB2 H -9.367 -4.714 7.675 1.00 . A A . 36 ALA HB2 1 1
8 13939 1 1 36 ALA HB3 H -10.885 -5.051 8.536 1.00 . A A . 36 ALA HB3 1 1
8 13940 1 1 36 ALA N N -12.503 -4.946 6.426 1.00 . A A . 36 ALA N 1 1
8 13941 1 1 36 ALA O O -11.014 -5.081 4.219 1.00 . A A . 36 ALA O 1 1
8 13942 1 1 37 ILE C C -7.083 -4.186 4.234 1.00 . A A . 37 ILE C 1 1
8 13943 1 1 37 ILE CA C -8.505 -3.811 3.859 1.00 . A A . 37 ILE CA 1 1
8 13944 1 1 37 ILE CB C -8.558 -2.402 3.220 1.00 . A A . 37 ILE CB 1 1
8 13945 1 1 37 ILE CD1 C -10.189 -2.943 1.292 1.00 . A A . 37 ILE CD1 1 1
8 13946 1 1 37 ILE CG1 C -9.909 -2.097 2.540 1.00 . A A . 37 ILE CG1 1 1
8 13947 1 1 37 ILE CG2 C -7.412 -2.205 2.213 1.00 . A A . 37 ILE CG2 1 1
8 13948 1 1 37 ILE H H -8.906 -3.385 5.870 1.00 . A A . 37 ILE H 1 1
8 13949 1 1 37 ILE HA H -8.870 -4.543 3.140 1.00 . A A . 37 ILE HA 1 1
8 13950 1 1 37 ILE HB H -8.412 -1.666 4.013 1.00 . A A . 37 ILE HB 1 1
8 13951 1 1 37 ILE HD11 H -9.366 -2.873 0.581 1.00 . A A . 37 ILE HD11 1 1
8 13952 1 1 37 ILE HD12 H -10.333 -3.982 1.577 1.00 . A A . 37 ILE HD12 1 1
8 13953 1 1 37 ILE HD13 H -11.090 -2.574 0.805 1.00 . A A . 37 ILE HD13 1 1
8 13954 1 1 37 ILE HG12 H -10.731 -2.224 3.247 1.00 . A A . 37 ILE HG12 1 1
8 13955 1 1 37 ILE HG13 H -9.908 -1.052 2.237 1.00 . A A . 37 ILE HG13 1 1
8 13956 1 1 37 ILE HG21 H -7.598 -1.355 1.572 1.00 . A A . 37 ILE HG21 1 1
8 13957 1 1 37 ILE HG22 H -6.464 -2.027 2.725 1.00 . A A . 37 ILE HG22 1 1
8 13958 1 1 37 ILE HG23 H -7.318 -3.079 1.571 1.00 . A A . 37 ILE HG23 1 1
8 13959 1 1 37 ILE N N -9.308 -3.855 5.064 1.00 . A A . 37 ILE N 1 1
8 13960 1 1 37 ILE O O -6.589 -3.839 5.311 1.00 . A A . 37 ILE O 1 1
8 13961 1 1 38 HIS C C -4.359 -4.607 2.312 1.00 . A A . 38 HIS C 1 1
8 13962 1 1 38 HIS CA C -5.082 -5.380 3.404 1.00 . A A . 38 HIS CA 1 1
8 13963 1 1 38 HIS CB C -5.014 -6.886 3.139 1.00 . A A . 38 HIS CB 1 1
8 13964 1 1 38 HIS CD2 C -3.327 -8.139 4.571 1.00 . A A . 38 HIS CD2 1 1
8 13965 1 1 38 HIS CE1 C -1.653 -8.314 3.175 1.00 . A A . 38 HIS CE1 1 1
8 13966 1 1 38 HIS CG C -3.668 -7.492 3.420 1.00 . A A . 38 HIS CG 1 1
8 13967 1 1 38 HIS H H -6.918 -5.149 2.472 1.00 . A A . 38 HIS H 1 1
8 13968 1 1 38 HIS HA H -4.687 -5.143 4.384 1.00 . A A . 38 HIS HA 1 1
8 13969 1 1 38 HIS HB2 H -5.730 -7.396 3.773 1.00 . A A . 38 HIS HB2 1 1
8 13970 1 1 38 HIS HB3 H -5.293 -7.094 2.106 1.00 . A A . 38 HIS HB3 1 1
8 13971 1 1 38 HIS HD1 H -2.555 -7.205 1.609 1.00 . A A . 38 HIS HD1 1 1
8 13972 1 1 38 HIS HD2 H -3.955 -8.252 5.436 1.00 . A A . 38 HIS HD2 1 1
8 13973 1 1 38 HIS HE1 H -0.688 -8.562 2.752 1.00 . A A . 38 HIS HE1 1 1
8 13974 1 1 38 HIS N N -6.441 -4.917 3.337 1.00 . A A . 38 HIS N 1 1
8 13975 1 1 38 HIS ND1 N -2.604 -7.592 2.556 1.00 . A A . 38 HIS ND1 1 1
8 13976 1 1 38 HIS NE2 N -2.057 -8.685 4.403 1.00 . A A . 38 HIS NE2 1 1
8 13977 1 1 38 HIS O O -4.874 -4.494 1.202 1.00 . A A . 38 HIS O 1 1
8 13978 1 1 39 LEU C C -1.070 -4.034 1.670 1.00 . A A . 39 LEU C 1 1
8 13979 1 1 39 LEU CA C -2.378 -3.280 1.715 1.00 . A A . 39 LEU CA 1 1
8 13980 1 1 39 LEU CB C -2.198 -1.831 2.210 1.00 . A A . 39 LEU CB 1 1
8 13981 1 1 39 LEU CD1 C -1.568 0.428 1.262 1.00 . A A . 39 LEU CD1 1 1
8 13982 1 1 39 LEU CD2 C 0.255 -1.016 2.061 1.00 . A A . 39 LEU CD2 1 1
8 13983 1 1 39 LEU CG C -1.139 -1.032 1.408 1.00 . A A . 39 LEU CG 1 1
8 13984 1 1 39 LEU H H -2.837 -4.187 3.567 1.00 . A A . 39 LEU H 1 1
8 13985 1 1 39 LEU HA H -2.825 -3.263 0.719 1.00 . A A . 39 LEU HA 1 1
8 13986 1 1 39 LEU HB2 H -3.167 -1.343 2.120 1.00 . A A . 39 LEU HB2 1 1
8 13987 1 1 39 LEU HB3 H -1.930 -1.828 3.266 1.00 . A A . 39 LEU HB3 1 1
8 13988 1 1 39 LEU HD11 H -0.777 0.999 0.778 1.00 . A A . 39 LEU HD11 1 1
8 13989 1 1 39 LEU HD12 H -1.775 0.868 2.237 1.00 . A A . 39 LEU HD12 1 1
8 13990 1 1 39 LEU HD13 H -2.463 0.487 0.644 1.00 . A A . 39 LEU HD13 1 1
8 13991 1 1 39 LEU HD21 H 0.543 -2.001 2.423 1.00 . A A . 39 LEU HD21 1 1
8 13992 1 1 39 LEU HD22 H 0.282 -0.298 2.881 1.00 . A A . 39 LEU HD22 1 1
8 13993 1 1 39 LEU HD23 H 0.995 -0.703 1.325 1.00 . A A . 39 LEU HD23 1 1
8 13994 1 1 39 LEU HG H -1.056 -1.459 0.408 1.00 . A A . 39 LEU HG 1 1
8 13995 1 1 39 LEU N N -3.207 -4.040 2.634 1.00 . A A . 39 LEU N 1 1
8 13996 1 1 39 LEU O O -0.547 -4.383 2.730 1.00 . A A . 39 LEU O 1 1
8 13997 1 1 40 ARG C C 1.505 -4.168 -0.712 1.00 . A A . 40 ARG C 1 1
8 13998 1 1 40 ARG CA C 0.698 -4.995 0.274 1.00 . A A . 40 ARG CA 1 1
8 13999 1 1 40 ARG CB C 0.426 -6.421 -0.242 1.00 . A A . 40 ARG CB 1 1
8 14000 1 1 40 ARG CD C 1.541 -8.539 -1.157 1.00 . A A . 40 ARG CD 1 1
8 14001 1 1 40 ARG CG C 1.708 -7.076 -0.754 1.00 . A A . 40 ARG CG 1 1
8 14002 1 1 40 ARG CZ C 3.248 -10.162 -2.113 1.00 . A A . 40 ARG CZ 1 1
8 14003 1 1 40 ARG H H -1.014 -4.001 -0.378 1.00 . A A . 40 ARG H 1 1
8 14004 1 1 40 ARG HA H 1.242 -5.055 1.215 1.00 . A A . 40 ARG HA 1 1
8 14005 1 1 40 ARG HB2 H 0.002 -7.022 0.565 1.00 . A A . 40 ARG HB2 1 1
8 14006 1 1 40 ARG HB3 H -0.279 -6.390 -1.065 1.00 . A A . 40 ARG HB3 1 1
8 14007 1 1 40 ARG HD2 H 1.447 -9.145 -0.254 1.00 . A A . 40 ARG HD2 1 1
8 14008 1 1 40 ARG HD3 H 0.641 -8.636 -1.764 1.00 . A A . 40 ARG HD3 1 1
8 14009 1 1 40 ARG HE H 3.138 -8.211 -2.505 1.00 . A A . 40 ARG HE 1 1
8 14010 1 1 40 ARG HG2 H 2.068 -6.520 -1.619 1.00 . A A . 40 ARG HG2 1 1
8 14011 1 1 40 ARG HG3 H 2.445 -7.011 0.034 1.00 . A A . 40 ARG HG3 1 1
8 14012 1 1 40 ARG HH11 H 2.156 -11.035 -0.629 1.00 . A A . 40 ARG HH11 1 1
8 14013 1 1 40 ARG HH12 H 3.124 -12.147 -1.514 1.00 . A A . 40 ARG HH12 1 1
8 14014 1 1 40 ARG HH21 H 4.619 -9.485 -3.477 1.00 . A A . 40 ARG HH21 1 1
8 14015 1 1 40 ARG HH22 H 4.677 -11.203 -3.180 1.00 . A A . 40 ARG HH22 1 1
8 14016 1 1 40 ARG N N -0.554 -4.297 0.477 1.00 . A A . 40 ARG N 1 1
8 14017 1 1 40 ARG NE N 2.693 -8.959 -1.967 1.00 . A A . 40 ARG NE 1 1
8 14018 1 1 40 ARG NH1 N 2.827 -11.187 -1.377 1.00 . A A . 40 ARG NH1 1 1
8 14019 1 1 40 ARG NH2 N 4.245 -10.308 -2.980 1.00 . A A . 40 ARG NH2 1 1
8 14020 1 1 40 ARG O O 0.989 -3.809 -1.770 1.00 . A A . 40 ARG O 1 1
8 14021 1 1 41 PHE C C 4.982 -3.937 -1.380 1.00 . A A . 41 PHE C 1 1
8 14022 1 1 41 PHE CA C 3.687 -3.142 -1.185 1.00 . A A . 41 PHE CA 1 1
8 14023 1 1 41 PHE CB C 3.974 -1.786 -0.534 1.00 . A A . 41 PHE CB 1 1
8 14024 1 1 41 PHE CD1 C 5.055 -0.867 -2.638 1.00 . A A . 41 PHE CD1 1 1
8 14025 1 1 41 PHE CD2 C 6.191 -0.571 -0.509 1.00 . A A . 41 PHE CD2 1 1
8 14026 1 1 41 PHE CE1 C 6.096 -0.197 -3.297 1.00 . A A . 41 PHE CE1 1 1
8 14027 1 1 41 PHE CE2 C 7.255 0.051 -1.174 1.00 . A A . 41 PHE CE2 1 1
8 14028 1 1 41 PHE CG C 5.080 -1.026 -1.239 1.00 . A A . 41 PHE CG 1 1
8 14029 1 1 41 PHE CZ C 7.203 0.257 -2.562 1.00 . A A . 41 PHE CZ 1 1
8 14030 1 1 41 PHE H H 3.074 -4.220 0.548 1.00 . A A . 41 PHE H 1 1
8 14031 1 1 41 PHE HA H 3.240 -2.975 -2.165 1.00 . A A . 41 PHE HA 1 1
8 14032 1 1 41 PHE HB2 H 3.067 -1.184 -0.525 1.00 . A A . 41 PHE HB2 1 1
8 14033 1 1 41 PHE HB3 H 4.262 -1.949 0.504 1.00 . A A . 41 PHE HB3 1 1
8 14034 1 1 41 PHE HD1 H 4.242 -1.290 -3.218 1.00 . A A . 41 PHE HD1 1 1
8 14035 1 1 41 PHE HD2 H 6.249 -0.744 0.554 1.00 . A A . 41 PHE HD2 1 1
8 14036 1 1 41 PHE HE1 H 6.056 -0.074 -4.373 1.00 . A A . 41 PHE HE1 1 1
8 14037 1 1 41 PHE HE2 H 8.126 0.357 -0.609 1.00 . A A . 41 PHE HE2 1 1
8 14038 1 1 41 PHE HZ H 8.027 0.736 -3.066 1.00 . A A . 41 PHE HZ 1 1
8 14039 1 1 41 PHE N N 2.755 -3.893 -0.361 1.00 . A A . 41 PHE N 1 1
8 14040 1 1 41 PHE O O 5.708 -4.147 -0.406 1.00 . A A . 41 PHE O 1 1
8 14041 1 1 42 ASP C C 7.538 -4.116 -3.368 1.00 . A A . 42 ASP C 1 1
8 14042 1 1 42 ASP CA C 6.445 -5.127 -3.010 1.00 . A A . 42 ASP CA 1 1
8 14043 1 1 42 ASP CB C 6.186 -6.009 -4.256 1.00 . A A . 42 ASP CB 1 1
8 14044 1 1 42 ASP CG C 5.396 -7.294 -4.018 1.00 . A A . 42 ASP CG 1 1
8 14045 1 1 42 ASP H H 4.607 -4.157 -3.363 1.00 . A A . 42 ASP H 1 1
8 14046 1 1 42 ASP HA H 6.776 -5.762 -2.188 1.00 . A A . 42 ASP HA 1 1
8 14047 1 1 42 ASP HB2 H 5.660 -5.422 -5.008 1.00 . A A . 42 ASP HB2 1 1
8 14048 1 1 42 ASP HB3 H 7.155 -6.294 -4.668 1.00 . A A . 42 ASP HB3 1 1
8 14049 1 1 42 ASP N N 5.259 -4.371 -2.611 1.00 . A A . 42 ASP N 1 1
8 14050 1 1 42 ASP O O 7.488 -3.490 -4.430 1.00 . A A . 42 ASP O 1 1
8 14051 1 1 42 ASP OD1 O 4.421 -7.274 -3.239 1.00 . A A . 42 ASP OD1 1 1
8 14052 1 1 42 ASP OD2 O 5.706 -8.341 -4.634 1.00 . A A . 42 ASP OD2 1 1
8 14053 1 1 43 ILE C C 10.340 -3.389 -4.084 1.00 . A A . 43 ILE C 1 1
8 14054 1 1 43 ILE CA C 9.630 -2.979 -2.792 1.00 . A A . 43 ILE CA 1 1
8 14055 1 1 43 ILE CB C 10.638 -2.913 -1.621 1.00 . A A . 43 ILE CB 1 1
8 14056 1 1 43 ILE CD1 C 9.488 -3.260 0.620 1.00 . A A . 43 ILE CD1 1 1
8 14057 1 1 43 ILE CG1 C 10.023 -2.249 -0.379 1.00 . A A . 43 ILE CG1 1 1
8 14058 1 1 43 ILE CG2 C 11.885 -2.080 -1.945 1.00 . A A . 43 ILE CG2 1 1
8 14059 1 1 43 ILE H H 8.558 -4.450 -1.644 1.00 . A A . 43 ILE H 1 1
8 14060 1 1 43 ILE HA H 9.194 -1.990 -2.948 1.00 . A A . 43 ILE HA 1 1
8 14061 1 1 43 ILE HB H 10.981 -3.923 -1.388 1.00 . A A . 43 ILE HB 1 1
8 14062 1 1 43 ILE HD11 H 8.502 -3.605 0.312 1.00 . A A . 43 ILE HD11 1 1
8 14063 1 1 43 ILE HD12 H 10.170 -4.100 0.672 1.00 . A A . 43 ILE HD12 1 1
8 14064 1 1 43 ILE HD13 H 9.446 -2.796 1.601 1.00 . A A . 43 ILE HD13 1 1
8 14065 1 1 43 ILE HG12 H 10.780 -1.650 0.122 1.00 . A A . 43 ILE HG12 1 1
8 14066 1 1 43 ILE HG13 H 9.229 -1.572 -0.667 1.00 . A A . 43 ILE HG13 1 1
8 14067 1 1 43 ILE HG21 H 11.619 -1.041 -2.121 1.00 . A A . 43 ILE HG21 1 1
8 14068 1 1 43 ILE HG22 H 12.594 -2.152 -1.120 1.00 . A A . 43 ILE HG22 1 1
8 14069 1 1 43 ILE HG23 H 12.376 -2.479 -2.824 1.00 . A A . 43 ILE HG23 1 1
8 14070 1 1 43 ILE N N 8.541 -3.917 -2.508 1.00 . A A . 43 ILE N 1 1
8 14071 1 1 43 ILE O O 10.684 -2.517 -4.892 1.00 . A A . 43 ILE O 1 1
8 14072 1 1 44 ARG C C 10.505 -4.763 -6.781 1.00 . A A . 44 ARG C 1 1
8 14073 1 1 44 ARG CA C 11.239 -5.160 -5.508 1.00 . A A . 44 ARG CA 1 1
8 14074 1 1 44 ARG CB C 11.416 -6.687 -5.450 1.00 . A A . 44 ARG CB 1 1
8 14075 1 1 44 ARG CD C 13.832 -6.914 -4.815 1.00 . A A . 44 ARG CD 1 1
8 14076 1 1 44 ARG CG C 12.400 -7.109 -4.341 1.00 . A A . 44 ARG CG 1 1
8 14077 1 1 44 ARG CZ C 15.482 -8.198 -6.159 1.00 . A A . 44 ARG CZ 1 1
8 14078 1 1 44 ARG H H 10.248 -5.377 -3.610 1.00 . A A . 44 ARG H 1 1
8 14079 1 1 44 ARG HA H 12.215 -4.680 -5.545 1.00 . A A . 44 ARG HA 1 1
8 14080 1 1 44 ARG HB2 H 10.447 -7.160 -5.291 1.00 . A A . 44 ARG HB2 1 1
8 14081 1 1 44 ARG HB3 H 11.780 -7.034 -6.417 1.00 . A A . 44 ARG HB3 1 1
8 14082 1 1 44 ARG HD2 H 13.911 -5.927 -5.265 1.00 . A A . 44 ARG HD2 1 1
8 14083 1 1 44 ARG HD3 H 14.485 -6.980 -3.944 1.00 . A A . 44 ARG HD3 1 1
8 14084 1 1 44 ARG HE H 13.464 -8.465 -6.214 1.00 . A A . 44 ARG HE 1 1
8 14085 1 1 44 ARG HG2 H 12.239 -6.512 -3.443 1.00 . A A . 44 ARG HG2 1 1
8 14086 1 1 44 ARG HG3 H 12.271 -8.150 -4.059 1.00 . A A . 44 ARG HG3 1 1
8 14087 1 1 44 ARG HH11 H 16.364 -6.839 -4.915 1.00 . A A . 44 ARG HH11 1 1
8 14088 1 1 44 ARG HH12 H 17.454 -7.840 -5.848 1.00 . A A . 44 ARG HH12 1 1
8 14089 1 1 44 ARG HH21 H 14.988 -9.567 -7.614 1.00 . A A . 44 ARG HH21 1 1
8 14090 1 1 44 ARG HH22 H 16.686 -9.286 -7.373 1.00 . A A . 44 ARG HH22 1 1
8 14091 1 1 44 ARG N N 10.554 -4.691 -4.304 1.00 . A A . 44 ARG N 1 1
8 14092 1 1 44 ARG NE N 14.222 -7.922 -5.810 1.00 . A A . 44 ARG NE 1 1
8 14093 1 1 44 ARG NH1 N 16.504 -7.572 -5.588 1.00 . A A . 44 ARG NH1 1 1
8 14094 1 1 44 ARG NH2 N 15.728 -9.105 -7.092 1.00 . A A . 44 ARG NH2 1 1
8 14095 1 1 44 ARG O O 11.147 -4.575 -7.809 1.00 . A A . 44 ARG O 1 1
8 14096 1 1 45 ALA C C 8.153 -2.722 -7.982 1.00 . A A . 45 ALA C 1 1
8 14097 1 1 45 ALA CA C 8.360 -4.236 -7.861 1.00 . A A . 45 ALA CA 1 1
8 14098 1 1 45 ALA CB C 7.007 -4.935 -7.713 1.00 . A A . 45 ALA CB 1 1
8 14099 1 1 45 ALA H H 8.743 -4.771 -5.833 1.00 . A A . 45 ALA H 1 1
8 14100 1 1 45 ALA HA H 8.836 -4.592 -8.772 1.00 . A A . 45 ALA HA 1 1
8 14101 1 1 45 ALA HB1 H 7.142 -6.003 -7.540 1.00 . A A . 45 ALA HB1 1 1
8 14102 1 1 45 ALA HB2 H 6.463 -4.498 -6.878 1.00 . A A . 45 ALA HB2 1 1
8 14103 1 1 45 ALA HB3 H 6.417 -4.792 -8.619 1.00 . A A . 45 ALA HB3 1 1
8 14104 1 1 45 ALA N N 9.191 -4.605 -6.723 1.00 . A A . 45 ALA N 1 1
8 14105 1 1 45 ALA O O 7.414 -2.280 -8.858 1.00 . A A . 45 ALA O 1 1
8 14106 1 1 46 SER C C 9.714 0.327 -8.019 1.00 . A A . 46 SER C 1 1
8 14107 1 1 46 SER CA C 8.663 -0.458 -7.233 1.00 . A A . 46 SER CA 1 1
8 14108 1 1 46 SER CB C 8.630 0.005 -5.773 1.00 . A A . 46 SER CB 1 1
8 14109 1 1 46 SER H H 9.463 -2.301 -6.499 1.00 . A A . 46 SER H 1 1
8 14110 1 1 46 SER HA H 7.679 -0.258 -7.658 1.00 . A A . 46 SER HA 1 1
8 14111 1 1 46 SER HB2 H 8.238 1.021 -5.724 1.00 . A A . 46 SER HB2 1 1
8 14112 1 1 46 SER HB3 H 7.971 -0.655 -5.212 1.00 . A A . 46 SER HB3 1 1
8 14113 1 1 46 SER HG H 10.164 -0.967 -5.055 1.00 . A A . 46 SER HG 1 1
8 14114 1 1 46 SER N N 8.864 -1.900 -7.206 1.00 . A A . 46 SER N 1 1
8 14115 1 1 46 SER O O 10.713 -0.213 -8.507 1.00 . A A . 46 SER O 1 1
8 14116 1 1 46 SER OG O 9.918 -0.027 -5.182 1.00 . A A . 46 SER OG 1 1
8 14117 1 1 47 SER C C 11.191 3.371 -7.765 1.00 . A A . 47 SER C 1 1
8 14118 1 1 47 SER CA C 10.339 2.612 -8.805 1.00 . A A . 47 SER CA 1 1
8 14119 1 1 47 SER CB C 9.448 3.553 -9.639 1.00 . A A . 47 SER CB 1 1
8 14120 1 1 47 SER H H 8.641 2.009 -7.705 1.00 . A A . 47 SER H 1 1
8 14121 1 1 47 SER HA H 11.015 2.094 -9.483 1.00 . A A . 47 SER HA 1 1
8 14122 1 1 47 SER HB2 H 8.437 3.150 -9.691 1.00 . A A . 47 SER HB2 1 1
8 14123 1 1 47 SER HB3 H 9.393 4.535 -9.171 1.00 . A A . 47 SER HB3 1 1
8 14124 1 1 47 SER HG H 9.160 3.929 -11.525 1.00 . A A . 47 SER HG 1 1
8 14125 1 1 47 SER N N 9.487 1.636 -8.131 1.00 . A A . 47 SER N 1 1
8 14126 1 1 47 SER O O 11.867 4.340 -8.110 1.00 . A A . 47 SER O 1 1
8 14127 1 1 47 SER OG O 9.916 3.685 -10.968 1.00 . A A . 47 SER OG 1 1
8 14128 1 1 48 LEU C C 13.407 3.638 -5.688 1.00 . A A . 48 LEU C 1 1
8 14129 1 1 48 LEU CA C 11.903 3.576 -5.401 1.00 . A A . 48 LEU CA 1 1
8 14130 1 1 48 LEU CB C 11.734 2.769 -4.099 1.00 . A A . 48 LEU CB 1 1
8 14131 1 1 48 LEU CD1 C 10.477 2.076 -2.081 1.00 . A A . 48 LEU CD1 1 1
8 14132 1 1 48 LEU CD2 C 9.804 4.184 -3.222 1.00 . A A . 48 LEU CD2 1 1
8 14133 1 1 48 LEU CG C 10.349 2.776 -3.437 1.00 . A A . 48 LEU CG 1 1
8 14134 1 1 48 LEU H H 10.578 2.150 -6.264 1.00 . A A . 48 LEU H 1 1
8 14135 1 1 48 LEU HA H 11.526 4.590 -5.277 1.00 . A A . 48 LEU HA 1 1
8 14136 1 1 48 LEU HB2 H 12.017 1.733 -4.294 1.00 . A A . 48 LEU HB2 1 1
8 14137 1 1 48 LEU HB3 H 12.451 3.151 -3.374 1.00 . A A . 48 LEU HB3 1 1
8 14138 1 1 48 LEU HD11 H 9.505 1.990 -1.610 1.00 . A A . 48 LEU HD11 1 1
8 14139 1 1 48 LEU HD12 H 11.124 2.639 -1.410 1.00 . A A . 48 LEU HD12 1 1
8 14140 1 1 48 LEU HD13 H 10.867 1.070 -2.223 1.00 . A A . 48 LEU HD13 1 1
8 14141 1 1 48 LEU HD21 H 8.852 4.128 -2.695 1.00 . A A . 48 LEU HD21 1 1
8 14142 1 1 48 LEU HD22 H 9.618 4.660 -4.183 1.00 . A A . 48 LEU HD22 1 1
8 14143 1 1 48 LEU HD23 H 10.510 4.769 -2.633 1.00 . A A . 48 LEU HD23 1 1
8 14144 1 1 48 LEU HG H 9.641 2.237 -4.062 1.00 . A A . 48 LEU HG 1 1
8 14145 1 1 48 LEU N N 11.155 2.951 -6.488 1.00 . A A . 48 LEU N 1 1
8 14146 1 1 48 LEU O O 13.937 2.758 -6.373 1.00 . A A . 48 LEU O 1 1
8 14147 1 1 49 PRO C C 16.222 3.552 -4.626 1.00 . A A . 49 PRO C 1 1
8 14148 1 1 49 PRO CA C 15.557 4.748 -5.297 1.00 . A A . 49 PRO CA 1 1
8 14149 1 1 49 PRO CB C 15.960 6.060 -4.620 1.00 . A A . 49 PRO CB 1 1
8 14150 1 1 49 PRO CD C 13.621 5.711 -4.294 1.00 . A A . 49 PRO CD 1 1
8 14151 1 1 49 PRO CG C 14.849 6.315 -3.615 1.00 . A A . 49 PRO CG 1 1
8 14152 1 1 49 PRO HA H 15.801 4.774 -6.360 1.00 . A A . 49 PRO HA 1 1
8 14153 1 1 49 PRO HB2 H 16.938 5.997 -4.134 1.00 . A A . 49 PRO HB2 1 1
8 14154 1 1 49 PRO HB3 H 15.938 6.856 -5.348 1.00 . A A . 49 PRO HB3 1 1
8 14155 1 1 49 PRO HD2 H 12.912 5.368 -3.542 1.00 . A A . 49 PRO HD2 1 1
8 14156 1 1 49 PRO HD3 H 13.138 6.441 -4.945 1.00 . A A . 49 PRO HD3 1 1
8 14157 1 1 49 PRO HG2 H 15.078 5.755 -2.714 1.00 . A A . 49 PRO HG2 1 1
8 14158 1 1 49 PRO HG3 H 14.721 7.378 -3.397 1.00 . A A . 49 PRO HG3 1 1
8 14159 1 1 49 PRO N N 14.122 4.623 -5.115 1.00 . A A . 49 PRO N 1 1
8 14160 1 1 49 PRO O O 15.743 3.059 -3.603 1.00 . A A . 49 PRO O 1 1
8 14161 1 1 50 GLU C C 18.442 2.097 -3.178 1.00 . A A . 50 GLU C 1 1
8 14162 1 1 50 GLU CA C 18.155 2.011 -4.684 1.00 . A A . 50 GLU CA 1 1
8 14163 1 1 50 GLU CB C 19.428 1.908 -5.542 1.00 . A A . 50 GLU CB 1 1
8 14164 1 1 50 GLU CD C 21.445 3.081 -6.531 1.00 . A A . 50 GLU CD 1 1
8 14165 1 1 50 GLU CG C 20.215 3.225 -5.645 1.00 . A A . 50 GLU CG 1 1
8 14166 1 1 50 GLU H H 17.690 3.591 -6.000 1.00 . A A . 50 GLU H 1 1
8 14167 1 1 50 GLU HA H 17.560 1.109 -4.851 1.00 . A A . 50 GLU HA 1 1
8 14168 1 1 50 GLU HB2 H 20.079 1.143 -5.123 1.00 . A A . 50 GLU HB2 1 1
8 14169 1 1 50 GLU HB3 H 19.134 1.599 -6.548 1.00 . A A . 50 GLU HB3 1 1
8 14170 1 1 50 GLU HG2 H 19.585 4.009 -6.066 1.00 . A A . 50 GLU HG2 1 1
8 14171 1 1 50 GLU HG3 H 20.521 3.528 -4.649 1.00 . A A . 50 GLU HG3 1 1
8 14172 1 1 50 GLU N N 17.364 3.139 -5.159 1.00 . A A . 50 GLU N 1 1
8 14173 1 1 50 GLU O O 18.355 1.085 -2.479 1.00 . A A . 50 GLU O 1 1
8 14174 1 1 50 GLU OE1 O 21.275 2.984 -7.771 1.00 . A A . 50 GLU OE1 1 1
8 14175 1 1 50 GLU OE2 O 22.577 3.028 -5.999 1.00 . A A . 50 GLU OE2 1 1
8 14176 1 1 51 TYR C C 17.731 3.071 -0.424 1.00 . A A . 51 TYR C 1 1
8 14177 1 1 51 TYR CA C 18.965 3.486 -1.229 1.00 . A A . 51 TYR CA 1 1
8 14178 1 1 51 TYR CB C 19.325 4.949 -0.942 1.00 . A A . 51 TYR CB 1 1
8 14179 1 1 51 TYR CD1 C 21.097 4.793 0.840 1.00 . A A . 51 TYR CD1 1 1
8 14180 1 1 51 TYR CD2 C 18.927 5.720 1.454 1.00 . A A . 51 TYR CD2 1 1
8 14181 1 1 51 TYR CE1 C 21.534 4.931 2.165 1.00 . A A . 51 TYR CE1 1 1
8 14182 1 1 51 TYR CE2 C 19.355 5.849 2.789 1.00 . A A . 51 TYR CE2 1 1
8 14183 1 1 51 TYR CG C 19.793 5.177 0.482 1.00 . A A . 51 TYR CG 1 1
8 14184 1 1 51 TYR CZ C 20.664 5.446 3.146 1.00 . A A . 51 TYR CZ 1 1
8 14185 1 1 51 TYR H H 18.767 4.096 -3.268 1.00 . A A . 51 TYR H 1 1
8 14186 1 1 51 TYR HA H 19.804 2.849 -0.942 1.00 . A A . 51 TYR HA 1 1
8 14187 1 1 51 TYR HB2 H 20.124 5.258 -1.613 1.00 . A A . 51 TYR HB2 1 1
8 14188 1 1 51 TYR HB3 H 18.459 5.575 -1.145 1.00 . A A . 51 TYR HB3 1 1
8 14189 1 1 51 TYR HD1 H 21.770 4.376 0.103 1.00 . A A . 51 TYR HD1 1 1
8 14190 1 1 51 TYR HD2 H 17.929 6.031 1.185 1.00 . A A . 51 TYR HD2 1 1
8 14191 1 1 51 TYR HE1 H 22.531 4.612 2.432 1.00 . A A . 51 TYR HE1 1 1
8 14192 1 1 51 TYR HE2 H 18.671 6.244 3.529 1.00 . A A . 51 TYR HE2 1 1
8 14193 1 1 51 TYR HH H 20.373 5.560 5.090 1.00 . A A . 51 TYR HH 1 1
8 14194 1 1 51 TYR N N 18.702 3.300 -2.651 1.00 . A A . 51 TYR N 1 1
8 14195 1 1 51 TYR O O 17.844 2.420 0.614 1.00 . A A . 51 TYR O 1 1
8 14196 1 1 51 TYR OH O 21.098 5.506 4.432 1.00 . A A . 51 TYR OH 1 1
8 14197 1 1 52 TYR C C 15.067 1.627 -0.354 1.00 . A A . 52 TYR C 1 1
8 14198 1 1 52 TYR CA C 15.296 3.125 -0.201 1.00 . A A . 52 TYR CA 1 1
8 14199 1 1 52 TYR CB C 14.073 3.896 -0.722 1.00 . A A . 52 TYR CB 1 1
8 14200 1 1 52 TYR CD1 C 15.058 6.196 -0.090 1.00 . A A . 52 TYR CD1 1 1
8 14201 1 1 52 TYR CD2 C 12.657 5.913 -0.128 1.00 . A A . 52 TYR CD2 1 1
8 14202 1 1 52 TYR CE1 C 14.896 7.518 0.362 1.00 . A A . 52 TYR CE1 1 1
8 14203 1 1 52 TYR CE2 C 12.484 7.221 0.354 1.00 . A A . 52 TYR CE2 1 1
8 14204 1 1 52 TYR CG C 13.940 5.359 -0.294 1.00 . A A . 52 TYR CG 1 1
8 14205 1 1 52 TYR CZ C 13.606 8.036 0.601 1.00 . A A . 52 TYR CZ 1 1
8 14206 1 1 52 TYR H H 16.493 3.996 -1.741 1.00 . A A . 52 TYR H 1 1
8 14207 1 1 52 TYR HA H 15.405 3.343 0.859 1.00 . A A . 52 TYR HA 1 1
8 14208 1 1 52 TYR HB2 H 14.039 3.837 -1.801 1.00 . A A . 52 TYR HB2 1 1
8 14209 1 1 52 TYR HB3 H 13.193 3.342 -0.374 1.00 . A A . 52 TYR HB3 1 1
8 14210 1 1 52 TYR HD1 H 16.061 5.878 -0.325 1.00 . A A . 52 TYR HD1 1 1
8 14211 1 1 52 TYR HD2 H 11.784 5.332 -0.372 1.00 . A A . 52 TYR HD2 1 1
8 14212 1 1 52 TYR HE1 H 15.774 8.134 0.494 1.00 . A A . 52 TYR HE1 1 1
8 14213 1 1 52 TYR HE2 H 11.493 7.611 0.508 1.00 . A A . 52 TYR HE2 1 1
8 14214 1 1 52 TYR HH H 14.237 9.644 1.462 1.00 . A A . 52 TYR HH 1 1
8 14215 1 1 52 TYR N N 16.537 3.474 -0.876 1.00 . A A . 52 TYR N 1 1
8 14216 1 1 52 TYR O O 14.589 1.019 0.597 1.00 . A A . 52 TYR O 1 1
8 14217 1 1 52 TYR OH O 13.432 9.323 1.007 1.00 . A A . 52 TYR OH 1 1
8 14218 1 1 53 LYS C C 15.964 -1.158 -0.636 1.00 . A A . 53 LYS C 1 1
8 14219 1 1 53 LYS CA C 15.209 -0.407 -1.720 1.00 . A A . 53 LYS CA 1 1
8 14220 1 1 53 LYS CB C 15.687 -0.863 -3.110 1.00 . A A . 53 LYS CB 1 1
8 14221 1 1 53 LYS CD C 13.681 -0.874 -4.737 1.00 . A A . 53 LYS CD 1 1
8 14222 1 1 53 LYS CE C 13.230 -0.423 -6.127 1.00 . A A . 53 LYS CE 1 1
8 14223 1 1 53 LYS CG C 15.002 -0.219 -4.323 1.00 . A A . 53 LYS CG 1 1
8 14224 1 1 53 LYS H H 15.784 1.590 -2.257 1.00 . A A . 53 LYS H 1 1
8 14225 1 1 53 LYS HA H 14.157 -0.631 -1.595 1.00 . A A . 53 LYS HA 1 1
8 14226 1 1 53 LYS HB2 H 16.752 -0.661 -3.193 1.00 . A A . 53 LYS HB2 1 1
8 14227 1 1 53 LYS HB3 H 15.580 -1.944 -3.180 1.00 . A A . 53 LYS HB3 1 1
8 14228 1 1 53 LYS HD2 H 13.787 -1.955 -4.739 1.00 . A A . 53 LYS HD2 1 1
8 14229 1 1 53 LYS HD3 H 12.915 -0.589 -4.021 1.00 . A A . 53 LYS HD3 1 1
8 14230 1 1 53 LYS HE2 H 12.207 -0.764 -6.302 1.00 . A A . 53 LYS HE2 1 1
8 14231 1 1 53 LYS HE3 H 13.253 0.666 -6.159 1.00 . A A . 53 LYS HE3 1 1
8 14232 1 1 53 LYS HG2 H 14.826 0.838 -4.150 1.00 . A A . 53 LYS HG2 1 1
8 14233 1 1 53 LYS HG3 H 15.703 -0.308 -5.145 1.00 . A A . 53 LYS HG3 1 1
8 14234 1 1 53 LYS HZ1 H 13.960 -1.947 -7.351 1.00 . A A . 53 LYS HZ1 1 1
8 14235 1 1 53 LYS HZ2 H 15.079 -0.775 -7.004 1.00 . A A . 53 LYS HZ2 1 1
8 14236 1 1 53 LYS HZ3 H 13.870 -0.507 -8.081 1.00 . A A . 53 LYS HZ3 1 1
8 14237 1 1 53 LYS N N 15.392 1.027 -1.509 1.00 . A A . 53 LYS N 1 1
8 14238 1 1 53 LYS NZ N 14.098 -0.952 -7.198 1.00 . A A . 53 LYS NZ 1 1
8 14239 1 1 53 LYS O O 15.362 -1.943 0.091 1.00 . A A . 53 LYS O 1 1
8 14240 1 1 54 GLU C C 17.585 -1.201 1.931 1.00 . A A . 54 GLU C 1 1
8 14241 1 1 54 GLU CA C 18.071 -1.542 0.526 1.00 . A A . 54 GLU CA 1 1
8 14242 1 1 54 GLU CB C 19.545 -1.141 0.399 1.00 . A A . 54 GLU CB 1 1
8 14243 1 1 54 GLU CD C 21.333 -2.658 -0.637 1.00 . A A . 54 GLU CD 1 1
8 14244 1 1 54 GLU CG C 20.198 -1.660 -0.897 1.00 . A A . 54 GLU CG 1 1
8 14245 1 1 54 GLU H H 17.707 -0.226 -1.119 1.00 . A A . 54 GLU H 1 1
8 14246 1 1 54 GLU HA H 17.987 -2.622 0.392 1.00 . A A . 54 GLU HA 1 1
8 14247 1 1 54 GLU HB2 H 19.612 -0.055 0.452 1.00 . A A . 54 GLU HB2 1 1
8 14248 1 1 54 GLU HB3 H 20.083 -1.530 1.265 1.00 . A A . 54 GLU HB3 1 1
8 14249 1 1 54 GLU HG2 H 19.449 -2.142 -1.527 1.00 . A A . 54 GLU HG2 1 1
8 14250 1 1 54 GLU HG3 H 20.593 -0.808 -1.448 1.00 . A A . 54 GLU HG3 1 1
8 14251 1 1 54 GLU N N 17.260 -0.884 -0.486 1.00 . A A . 54 GLU N 1 1
8 14252 1 1 54 GLU O O 17.597 -2.081 2.785 1.00 . A A . 54 GLU O 1 1
8 14253 1 1 54 GLU OE1 O 22.248 -2.349 0.159 1.00 . A A . 54 GLU OE1 1 1
8 14254 1 1 54 GLU OE2 O 21.333 -3.766 -1.230 1.00 . A A . 54 GLU OE2 1 1
8 14255 1 1 55 ARG C C 15.458 -0.347 3.935 1.00 . A A . 55 ARG C 1 1
8 14256 1 1 55 ARG CA C 16.688 0.434 3.537 1.00 . A A . 55 ARG CA 1 1
8 14257 1 1 55 ARG CB C 16.443 1.956 3.638 1.00 . A A . 55 ARG CB 1 1
8 14258 1 1 55 ARG CD C 18.944 2.470 3.762 1.00 . A A . 55 ARG CD 1 1
8 14259 1 1 55 ARG CG C 17.566 2.694 4.393 1.00 . A A . 55 ARG CG 1 1
8 14260 1 1 55 ARG CZ C 20.485 1.755 5.636 1.00 . A A . 55 ARG CZ 1 1
8 14261 1 1 55 ARG H H 17.155 0.725 1.447 1.00 . A A . 55 ARG H 1 1
8 14262 1 1 55 ARG HA H 17.450 0.142 4.256 1.00 . A A . 55 ARG HA 1 1
8 14263 1 1 55 ARG HB2 H 16.328 2.384 2.647 1.00 . A A . 55 ARG HB2 1 1
8 14264 1 1 55 ARG HB3 H 15.505 2.126 4.169 1.00 . A A . 55 ARG HB3 1 1
8 14265 1 1 55 ARG HD2 H 18.970 1.471 3.363 1.00 . A A . 55 ARG HD2 1 1
8 14266 1 1 55 ARG HD3 H 19.070 3.151 2.920 1.00 . A A . 55 ARG HD3 1 1
8 14267 1 1 55 ARG HE H 20.600 3.487 4.593 1.00 . A A . 55 ARG HE 1 1
8 14268 1 1 55 ARG HG2 H 17.360 3.763 4.397 1.00 . A A . 55 ARG HG2 1 1
8 14269 1 1 55 ARG HG3 H 17.572 2.346 5.424 1.00 . A A . 55 ARG HG3 1 1
8 14270 1 1 55 ARG HH11 H 18.994 0.388 5.375 1.00 . A A . 55 ARG HH11 1 1
8 14271 1 1 55 ARG HH12 H 20.136 -0.042 6.587 1.00 . A A . 55 ARG HH12 1 1
8 14272 1 1 55 ARG HH21 H 22.050 2.924 6.288 1.00 . A A . 55 ARG HH21 1 1
8 14273 1 1 55 ARG HH22 H 21.870 1.421 7.113 1.00 . A A . 55 ARG HH22 1 1
8 14274 1 1 55 ARG N N 17.150 0.040 2.199 1.00 . A A . 55 ARG N 1 1
8 14275 1 1 55 ARG NE N 20.063 2.631 4.709 1.00 . A A . 55 ARG NE 1 1
8 14276 1 1 55 ARG NH1 N 19.852 0.603 5.845 1.00 . A A . 55 ARG NH1 1 1
8 14277 1 1 55 ARG NH2 N 21.543 2.046 6.375 1.00 . A A . 55 ARG NH2 1 1
8 14278 1 1 55 ARG O O 15.368 -0.809 5.066 1.00 . A A . 55 ARG O 1 1
8 14279 1 1 56 LEU C C 13.622 -2.689 3.356 1.00 . A A . 56 LEU C 1 1
8 14280 1 1 56 LEU CA C 13.291 -1.199 3.300 1.00 . A A . 56 LEU CA 1 1
8 14281 1 1 56 LEU CB C 12.224 -0.877 2.254 1.00 . A A . 56 LEU CB 1 1
8 14282 1 1 56 LEU CD1 C 10.545 0.738 1.288 1.00 . A A . 56 LEU CD1 1 1
8 14283 1 1 56 LEU CD2 C 11.459 1.196 3.594 1.00 . A A . 56 LEU CD2 1 1
8 14284 1 1 56 LEU CG C 11.751 0.594 2.219 1.00 . A A . 56 LEU CG 1 1
8 14285 1 1 56 LEU H H 14.630 -0.061 2.101 1.00 . A A . 56 LEU H 1 1
8 14286 1 1 56 LEU HA H 12.923 -0.915 4.289 1.00 . A A . 56 LEU HA 1 1
8 14287 1 1 56 LEU HB2 H 12.636 -1.129 1.278 1.00 . A A . 56 LEU HB2 1 1
8 14288 1 1 56 LEU HB3 H 11.367 -1.520 2.457 1.00 . A A . 56 LEU HB3 1 1
8 14289 1 1 56 LEU HD11 H 9.784 0.002 1.535 1.00 . A A . 56 LEU HD11 1 1
8 14290 1 1 56 LEU HD12 H 10.881 0.579 0.264 1.00 . A A . 56 LEU HD12 1 1
8 14291 1 1 56 LEU HD13 H 10.097 1.725 1.352 1.00 . A A . 56 LEU HD13 1 1
8 14292 1 1 56 LEU HD21 H 11.030 2.189 3.482 1.00 . A A . 56 LEU HD21 1 1
8 14293 1 1 56 LEU HD22 H 12.402 1.298 4.133 1.00 . A A . 56 LEU HD22 1 1
8 14294 1 1 56 LEU HD23 H 10.775 0.552 4.145 1.00 . A A . 56 LEU HD23 1 1
8 14295 1 1 56 LEU HG H 12.533 1.214 1.801 1.00 . A A . 56 LEU HG 1 1
8 14296 1 1 56 LEU N N 14.500 -0.462 3.024 1.00 . A A . 56 LEU N 1 1
8 14297 1 1 56 LEU O O 13.069 -3.365 4.212 1.00 . A A . 56 LEU O 1 1
8 14298 1 1 57 LEU C C 15.552 -4.996 3.878 1.00 . A A . 57 LEU C 1 1
8 14299 1 1 57 LEU CA C 14.850 -4.658 2.555 1.00 . A A . 57 LEU CA 1 1
8 14300 1 1 57 LEU CB C 15.729 -5.059 1.362 1.00 . A A . 57 LEU CB 1 1
8 14301 1 1 57 LEU CD1 C 15.859 -5.304 -1.125 1.00 . A A . 57 LEU CD1 1 1
8 14302 1 1 57 LEU CD2 C 14.247 -6.730 0.107 1.00 . A A . 57 LEU CD2 1 1
8 14303 1 1 57 LEU CG C 14.920 -5.354 0.084 1.00 . A A . 57 LEU CG 1 1
8 14304 1 1 57 LEU H H 14.944 -2.649 1.801 1.00 . A A . 57 LEU H 1 1
8 14305 1 1 57 LEU HA H 13.927 -5.225 2.512 1.00 . A A . 57 LEU HA 1 1
8 14306 1 1 57 LEU HB2 H 16.452 -4.263 1.173 1.00 . A A . 57 LEU HB2 1 1
8 14307 1 1 57 LEU HB3 H 16.290 -5.957 1.621 1.00 . A A . 57 LEU HB3 1 1
8 14308 1 1 57 LEU HD11 H 15.360 -5.721 -2.004 1.00 . A A . 57 LEU HD11 1 1
8 14309 1 1 57 LEU HD12 H 16.733 -5.918 -0.915 1.00 . A A . 57 LEU HD12 1 1
8 14310 1 1 57 LEU HD13 H 16.190 -4.274 -1.281 1.00 . A A . 57 LEU HD13 1 1
8 14311 1 1 57 LEU HD21 H 15.002 -7.514 0.159 1.00 . A A . 57 LEU HD21 1 1
8 14312 1 1 57 LEU HD22 H 13.650 -6.869 -0.800 1.00 . A A . 57 LEU HD22 1 1
8 14313 1 1 57 LEU HD23 H 13.594 -6.816 0.975 1.00 . A A . 57 LEU HD23 1 1
8 14314 1 1 57 LEU HG H 14.139 -4.605 -0.045 1.00 . A A . 57 LEU HG 1 1
8 14315 1 1 57 LEU N N 14.503 -3.228 2.506 1.00 . A A . 57 LEU N 1 1
8 14316 1 1 57 LEU O O 15.429 -6.101 4.411 1.00 . A A . 57 LEU O 1 1
8 14317 1 1 58 ALA C C 16.150 -3.566 6.825 1.00 . A A . 58 ALA C 1 1
8 14318 1 1 58 ALA CA C 17.024 -4.067 5.664 1.00 . A A . 58 ALA CA 1 1
8 14319 1 1 58 ALA CB C 18.292 -3.215 5.526 1.00 . A A . 58 ALA CB 1 1
8 14320 1 1 58 ALA H H 16.311 -3.153 3.889 1.00 . A A . 58 ALA H 1 1
8 14321 1 1 58 ALA HA H 17.319 -5.092 5.876 1.00 . A A . 58 ALA HA 1 1
8 14322 1 1 58 ALA HB1 H 18.026 -2.175 5.340 1.00 . A A . 58 ALA HB1 1 1
8 14323 1 1 58 ALA HB2 H 18.872 -3.275 6.443 1.00 . A A . 58 ALA HB2 1 1
8 14324 1 1 58 ALA HB3 H 18.901 -3.576 4.698 1.00 . A A . 58 ALA HB3 1 1
8 14325 1 1 58 ALA N N 16.281 -4.020 4.413 1.00 . A A . 58 ALA N 1 1
8 14326 1 1 58 ALA O O 16.678 -3.184 7.870 1.00 . A A . 58 ALA O 1 1
8 14327 1 1 59 ALA C C 13.442 -4.147 8.574 1.00 . A A . 59 ALA C 1 1
8 14328 1 1 59 ALA CA C 13.907 -3.029 7.658 1.00 . A A . 59 ALA CA 1 1
8 14329 1 1 59 ALA CB C 12.690 -2.408 7.004 1.00 . A A . 59 ALA CB 1 1
8 14330 1 1 59 ALA H H 14.435 -3.821 5.769 1.00 . A A . 59 ALA H 1 1
8 14331 1 1 59 ALA HA H 14.397 -2.256 8.250 1.00 . A A . 59 ALA HA 1 1
8 14332 1 1 59 ALA HB1 H 11.996 -2.127 7.788 1.00 . A A . 59 ALA HB1 1 1
8 14333 1 1 59 ALA HB2 H 12.998 -1.549 6.410 1.00 . A A . 59 ALA HB2 1 1
8 14334 1 1 59 ALA HB3 H 12.194 -3.155 6.394 1.00 . A A . 59 ALA HB3 1 1
8 14335 1 1 59 ALA N N 14.828 -3.500 6.645 1.00 . A A . 59 ALA N 1 1
8 14336 1 1 59 ALA O O 12.618 -4.988 8.190 1.00 . A A . 59 ALA O 1 1
8 14337 1 1 60 SER C C 12.228 -4.627 11.392 1.00 . A A . 60 SER C 1 1
8 14338 1 1 60 SER CA C 13.560 -5.105 10.799 1.00 . A A . 60 SER CA 1 1
8 14339 1 1 60 SER CB C 14.702 -5.161 11.812 1.00 . A A . 60 SER CB 1 1
8 14340 1 1 60 SER H H 14.613 -3.422 10.075 1.00 . A A . 60 SER H 1 1
8 14341 1 1 60 SER HA H 13.441 -6.088 10.339 1.00 . A A . 60 SER HA 1 1
8 14342 1 1 60 SER HB2 H 15.614 -5.426 11.281 1.00 . A A . 60 SER HB2 1 1
8 14343 1 1 60 SER HB3 H 14.837 -4.169 12.231 1.00 . A A . 60 SER HB3 1 1
8 14344 1 1 60 SER HG H 14.502 -6.982 12.507 1.00 . A A . 60 SER HG 1 1
8 14345 1 1 60 SER N N 13.935 -4.130 9.806 1.00 . A A . 60 SER N 1 1
8 14346 1 1 60 SER O O 12.191 -3.941 12.419 1.00 . A A . 60 SER O 1 1
8 14347 1 1 60 SER OG O 14.459 -6.073 12.867 1.00 . A A . 60 SER OG 1 1
8 14348 1 1 61 HIS C C 8.940 -5.955 11.080 1.00 . A A . 61 HIS C 1 1
8 14349 1 1 61 HIS CA C 9.761 -4.680 11.166 1.00 . A A . 61 HIS CA 1 1
8 14350 1 1 61 HIS CB C 9.118 -3.640 10.228 1.00 . A A . 61 HIS CB 1 1
8 14351 1 1 61 HIS CD2 C 7.996 -1.411 10.863 1.00 . A A . 61 HIS CD2 1 1
8 14352 1 1 61 HIS CE1 C 6.210 -2.149 11.908 1.00 . A A . 61 HIS CE1 1 1
8 14353 1 1 61 HIS CG C 8.049 -2.783 10.878 1.00 . A A . 61 HIS CG 1 1
8 14354 1 1 61 HIS H H 11.232 -5.554 9.918 1.00 . A A . 61 HIS H 1 1
8 14355 1 1 61 HIS HA H 9.767 -4.300 12.187 1.00 . A A . 61 HIS HA 1 1
8 14356 1 1 61 HIS HB2 H 9.875 -3.008 9.778 1.00 . A A . 61 HIS HB2 1 1
8 14357 1 1 61 HIS HB3 H 8.661 -4.160 9.390 1.00 . A A . 61 HIS HB3 1 1
8 14358 1 1 61 HIS HD1 H 6.647 -4.173 11.781 1.00 . A A . 61 HIS HD1 1 1
8 14359 1 1 61 HIS HD2 H 8.723 -0.749 10.409 1.00 . A A . 61 HIS HD2 1 1
8 14360 1 1 61 HIS HE1 H 5.270 -2.197 12.441 1.00 . A A . 61 HIS HE1 1 1
8 14361 1 1 61 HIS N N 11.119 -5.005 10.758 1.00 . A A . 61 HIS N 1 1
8 14362 1 1 61 HIS ND1 N 6.922 -3.228 11.544 1.00 . A A . 61 HIS ND1 1 1
8 14363 1 1 61 HIS NE2 N 6.811 -1.019 11.502 1.00 . A A . 61 HIS NE2 1 1
8 14364 1 1 61 HIS O O 8.960 -6.617 10.042 1.00 . A A . 61 HIS O 1 1
8 14365 1 1 62 HIS C C 6.098 -7.350 11.115 1.00 . A A . 62 HIS C 1 1
8 14366 1 1 62 HIS CA C 7.207 -7.357 12.189 1.00 . A A . 62 HIS CA 1 1
8 14367 1 1 62 HIS CB C 6.590 -7.345 13.595 1.00 . A A . 62 HIS CB 1 1
8 14368 1 1 62 HIS CD2 C 4.376 -6.049 13.619 1.00 . A A . 62 HIS CD2 1 1
8 14369 1 1 62 HIS CE1 C 5.065 -4.113 14.411 1.00 . A A . 62 HIS CE1 1 1
8 14370 1 1 62 HIS CG C 5.724 -6.132 13.841 1.00 . A A . 62 HIS CG 1 1
8 14371 1 1 62 HIS H H 8.161 -5.614 12.904 1.00 . A A . 62 HIS H 1 1
8 14372 1 1 62 HIS HA H 7.792 -8.270 12.072 1.00 . A A . 62 HIS HA 1 1
8 14373 1 1 62 HIS HB2 H 5.990 -8.247 13.731 1.00 . A A . 62 HIS HB2 1 1
8 14374 1 1 62 HIS HB3 H 7.388 -7.363 14.339 1.00 . A A . 62 HIS HB3 1 1
8 14375 1 1 62 HIS HD1 H 7.057 -4.688 14.726 1.00 . A A . 62 HIS HD1 1 1
8 14376 1 1 62 HIS HD2 H 3.744 -6.831 13.226 1.00 . A A . 62 HIS HD2 1 1
8 14377 1 1 62 HIS HE1 H 5.075 -3.096 14.777 1.00 . A A . 62 HIS HE1 1 1
8 14378 1 1 62 HIS N N 8.104 -6.204 12.087 1.00 . A A . 62 HIS N 1 1
8 14379 1 1 62 HIS ND1 N 6.141 -4.912 14.329 1.00 . A A . 62 HIS ND1 1 1
8 14380 1 1 62 HIS NE2 N 3.972 -4.764 13.988 1.00 . A A . 62 HIS NE2 1 1
8 14381 1 1 62 HIS O O 5.181 -8.172 11.162 1.00 . A A . 62 HIS O 1 1
8 14382 1 1 63 LEU C C 5.849 -6.326 7.747 1.00 . A A . 63 LEU C 1 1
8 14383 1 1 63 LEU CA C 5.172 -6.174 9.112 1.00 . A A . 63 LEU CA 1 1
8 14384 1 1 63 LEU CB C 4.534 -4.775 9.199 1.00 . A A . 63 LEU CB 1 1
8 14385 1 1 63 LEU CD1 C 3.120 -3.074 10.358 1.00 . A A . 63 LEU CD1 1 1
8 14386 1 1 63 LEU CD2 C 2.502 -5.481 10.584 1.00 . A A . 63 LEU CD2 1 1
8 14387 1 1 63 LEU CG C 3.673 -4.500 10.443 1.00 . A A . 63 LEU CG 1 1
8 14388 1 1 63 LEU H H 6.905 -5.742 10.239 1.00 . A A . 63 LEU H 1 1
8 14389 1 1 63 LEU HA H 4.391 -6.928 9.175 1.00 . A A . 63 LEU HA 1 1
8 14390 1 1 63 LEU HB2 H 5.337 -4.039 9.160 1.00 . A A . 63 LEU HB2 1 1
8 14391 1 1 63 LEU HB3 H 3.913 -4.626 8.316 1.00 . A A . 63 LEU HB3 1 1
8 14392 1 1 63 LEU HD11 H 2.588 -2.841 11.282 1.00 . A A . 63 LEU HD11 1 1
8 14393 1 1 63 LEU HD12 H 2.436 -3.003 9.512 1.00 . A A . 63 LEU HD12 1 1
8 14394 1 1 63 LEU HD13 H 3.945 -2.372 10.242 1.00 . A A . 63 LEU HD13 1 1
8 14395 1 1 63 LEU HD21 H 1.895 -5.205 11.447 1.00 . A A . 63 LEU HD21 1 1
8 14396 1 1 63 LEU HD22 H 2.872 -6.492 10.751 1.00 . A A . 63 LEU HD22 1 1
8 14397 1 1 63 LEU HD23 H 1.881 -5.466 9.688 1.00 . A A . 63 LEU HD23 1 1
8 14398 1 1 63 LEU HG H 4.304 -4.557 11.328 1.00 . A A . 63 LEU HG 1 1
8 14399 1 1 63 LEU N N 6.114 -6.364 10.208 1.00 . A A . 63 LEU N 1 1
8 14400 1 1 63 LEU O O 5.146 -6.332 6.733 1.00 . A A . 63 LEU O 1 1
8 14401 1 1 64 ILE C C 8.557 -7.978 6.371 1.00 . A A . 64 ILE C 1 1
8 14402 1 1 64 ILE CA C 7.933 -6.587 6.454 1.00 . A A . 64 ILE CA 1 1
8 14403 1 1 64 ILE CB C 8.985 -5.464 6.413 1.00 . A A . 64 ILE CB 1 1
8 14404 1 1 64 ILE CD1 C 9.237 -2.924 6.490 1.00 . A A . 64 ILE CD1 1 1
8 14405 1 1 64 ILE CG1 C 8.275 -4.097 6.483 1.00 . A A . 64 ILE CG1 1 1
8 14406 1 1 64 ILE CG2 C 9.824 -5.555 5.134 1.00 . A A . 64 ILE CG2 1 1
8 14407 1 1 64 ILE H H 7.759 -6.443 8.530 1.00 . A A . 64 ILE H 1 1
8 14408 1 1 64 ILE HA H 7.268 -6.451 5.608 1.00 . A A . 64 ILE HA 1 1
8 14409 1 1 64 ILE HB H 9.649 -5.567 7.275 1.00 . A A . 64 ILE HB 1 1
8 14410 1 1 64 ILE HD11 H 9.792 -2.877 5.554 1.00 . A A . 64 ILE HD11 1 1
8 14411 1 1 64 ILE HD12 H 8.663 -2.009 6.593 1.00 . A A . 64 ILE HD12 1 1
8 14412 1 1 64 ILE HD13 H 9.910 -3.048 7.336 1.00 . A A . 64 ILE HD13 1 1
8 14413 1 1 64 ILE HG12 H 7.599 -3.994 5.647 1.00 . A A . 64 ILE HG12 1 1
8 14414 1 1 64 ILE HG13 H 7.675 -4.019 7.387 1.00 . A A . 64 ILE HG13 1 1
8 14415 1 1 64 ILE HG21 H 9.211 -5.379 4.246 1.00 . A A . 64 ILE HG21 1 1
8 14416 1 1 64 ILE HG22 H 10.641 -4.839 5.172 1.00 . A A . 64 ILE HG22 1 1
8 14417 1 1 64 ILE HG23 H 10.304 -6.527 5.054 1.00 . A A . 64 ILE HG23 1 1
8 14418 1 1 64 ILE N N 7.180 -6.453 7.692 1.00 . A A . 64 ILE N 1 1
8 14419 1 1 64 ILE O O 9.053 -8.484 7.379 1.00 . A A . 64 ILE O 1 1
8 14420 1 1 65 SER C C 10.493 -9.782 4.251 1.00 . A A . 65 SER C 1 1
8 14421 1 1 65 SER CA C 9.115 -9.887 4.898 1.00 . A A . 65 SER CA 1 1
8 14422 1 1 65 SER CB C 8.161 -10.630 3.964 1.00 . A A . 65 SER CB 1 1
8 14423 1 1 65 SER H H 8.128 -8.079 4.396 1.00 . A A . 65 SER H 1 1
8 14424 1 1 65 SER HA H 9.200 -10.451 5.828 1.00 . A A . 65 SER HA 1 1
8 14425 1 1 65 SER HB2 H 8.521 -11.643 3.780 1.00 . A A . 65 SER HB2 1 1
8 14426 1 1 65 SER HB3 H 7.191 -10.680 4.435 1.00 . A A . 65 SER HB3 1 1
8 14427 1 1 65 SER HG H 7.159 -10.288 2.370 1.00 . A A . 65 SER HG 1 1
8 14428 1 1 65 SER N N 8.555 -8.567 5.175 1.00 . A A . 65 SER N 1 1
8 14429 1 1 65 SER O O 10.858 -8.740 3.704 1.00 . A A . 65 SER O 1 1
8 14430 1 1 65 SER OG O 8.004 -9.951 2.739 1.00 . A A . 65 SER OG 1 1
8 14431 1 1 66 SER C C 12.533 -10.768 2.098 1.00 . A A . 66 SER C 1 1
8 14432 1 1 66 SER CA C 12.573 -10.947 3.623 1.00 . A A . 66 SER CA 1 1
8 14433 1 1 66 SER CB C 13.215 -12.278 4.018 1.00 . A A . 66 SER CB 1 1
8 14434 1 1 66 SER H H 10.922 -11.731 4.670 1.00 . A A . 66 SER H 1 1
8 14435 1 1 66 SER HA H 13.170 -10.138 4.048 1.00 . A A . 66 SER HA 1 1
8 14436 1 1 66 SER HB2 H 12.880 -13.059 3.332 1.00 . A A . 66 SER HB2 1 1
8 14437 1 1 66 SER HB3 H 14.300 -12.195 3.954 1.00 . A A . 66 SER HB3 1 1
8 14438 1 1 66 SER HG H 12.938 -11.847 5.912 1.00 . A A . 66 SER HG 1 1
8 14439 1 1 66 SER N N 11.236 -10.887 4.211 1.00 . A A . 66 SER N 1 1
8 14440 1 1 66 SER O O 13.538 -10.404 1.481 1.00 . A A . 66 SER O 1 1
8 14441 1 1 66 SER OG O 12.826 -12.629 5.342 1.00 . A A . 66 SER OG 1 1
8 14442 1 1 67 ASP C C 10.990 -9.388 -0.312 1.00 . A A . 67 ASP C 1 1
8 14443 1 1 67 ASP CA C 11.158 -10.872 0.038 1.00 . A A . 67 ASP CA 1 1
8 14444 1 1 67 ASP CB C 9.927 -11.662 -0.410 1.00 . A A . 67 ASP CB 1 1
8 14445 1 1 67 ASP CG C 10.197 -13.161 -0.522 1.00 . A A . 67 ASP CG 1 1
8 14446 1 1 67 ASP H H 10.584 -11.316 2.035 1.00 . A A . 67 ASP H 1 1
8 14447 1 1 67 ASP HA H 12.024 -11.251 -0.506 1.00 . A A . 67 ASP HA 1 1
8 14448 1 1 67 ASP HB2 H 9.111 -11.467 0.284 1.00 . A A . 67 ASP HB2 1 1
8 14449 1 1 67 ASP HB3 H 9.618 -11.311 -1.392 1.00 . A A . 67 ASP HB3 1 1
8 14450 1 1 67 ASP N N 11.375 -11.025 1.479 1.00 . A A . 67 ASP N 1 1
8 14451 1 1 67 ASP O O 10.905 -9.018 -1.485 1.00 . A A . 67 ASP O 1 1
8 14452 1 1 67 ASP OD1 O 11.172 -13.578 -1.187 1.00 . A A . 67 ASP OD1 1 1
8 14453 1 1 67 ASP OD2 O 9.399 -13.954 0.024 1.00 . A A . 67 ASP OD2 1 1
8 14454 1 1 68 GLY C C 9.386 -6.710 0.314 1.00 . A A . 68 GLY C 1 1
8 14455 1 1 68 GLY CA C 10.824 -7.094 0.548 1.00 . A A . 68 GLY CA 1 1
8 14456 1 1 68 GLY H H 11.011 -8.868 1.658 1.00 . A A . 68 GLY H 1 1
8 14457 1 1 68 GLY HA2 H 11.182 -6.627 1.452 1.00 . A A . 68 GLY HA2 1 1
8 14458 1 1 68 GLY HA3 H 11.427 -6.753 -0.293 1.00 . A A . 68 GLY HA3 1 1
8 14459 1 1 68 GLY N N 10.952 -8.522 0.705 1.00 . A A . 68 GLY N 1 1
8 14460 1 1 68 GLY O O 9.102 -6.024 -0.667 1.00 . A A . 68 GLY O 1 1
8 14461 1 1 69 VAL C C 6.535 -6.285 2.342 1.00 . A A . 69 VAL C 1 1
8 14462 1 1 69 VAL CA C 7.068 -6.824 1.014 1.00 . A A . 69 VAL CA 1 1
8 14463 1 1 69 VAL CB C 6.314 -8.078 0.543 1.00 . A A . 69 VAL CB 1 1
8 14464 1 1 69 VAL CG1 C 4.862 -7.737 0.246 1.00 . A A . 69 VAL CG1 1 1
8 14465 1 1 69 VAL CG2 C 6.928 -8.764 -0.691 1.00 . A A . 69 VAL CG2 1 1
8 14466 1 1 69 VAL H H 8.736 -7.707 1.972 1.00 . A A . 69 VAL H 1 1
8 14467 1 1 69 VAL HA H 6.964 -6.066 0.235 1.00 . A A . 69 VAL HA 1 1
8 14468 1 1 69 VAL HB H 6.306 -8.791 1.356 1.00 . A A . 69 VAL HB 1 1
8 14469 1 1 69 VAL HG11 H 4.412 -7.232 1.098 1.00 . A A . 69 VAL HG11 1 1
8 14470 1 1 69 VAL HG12 H 4.798 -7.094 -0.633 1.00 . A A . 69 VAL HG12 1 1
8 14471 1 1 69 VAL HG13 H 4.313 -8.660 0.073 1.00 . A A . 69 VAL HG13 1 1
8 14472 1 1 69 VAL HG21 H 6.307 -9.608 -0.994 1.00 . A A . 69 VAL HG21 1 1
8 14473 1 1 69 VAL HG22 H 6.991 -8.060 -1.521 1.00 . A A . 69 VAL HG22 1 1
8 14474 1 1 69 VAL HG23 H 7.923 -9.146 -0.464 1.00 . A A . 69 VAL HG23 1 1
8 14475 1 1 69 VAL N N 8.474 -7.140 1.178 1.00 . A A . 69 VAL N 1 1
8 14476 1 1 69 VAL O O 6.625 -6.959 3.374 1.00 . A A . 69 VAL O 1 1
8 14477 1 1 70 ILE C C 3.949 -4.631 3.424 1.00 . A A . 70 ILE C 1 1
8 14478 1 1 70 ILE CA C 5.452 -4.369 3.480 1.00 . A A . 70 ILE CA 1 1
8 14479 1 1 70 ILE CB C 5.722 -2.837 3.430 1.00 . A A . 70 ILE CB 1 1
8 14480 1 1 70 ILE CD1 C 7.717 -1.124 3.455 1.00 . A A . 70 ILE CD1 1 1
8 14481 1 1 70 ILE CG1 C 7.198 -2.527 3.108 1.00 . A A . 70 ILE CG1 1 1
8 14482 1 1 70 ILE CG2 C 5.280 -2.165 4.741 1.00 . A A . 70 ILE CG2 1 1
8 14483 1 1 70 ILE H H 5.991 -4.574 1.433 1.00 . A A . 70 ILE H 1 1
8 14484 1 1 70 ILE HA H 5.867 -4.791 4.395 1.00 . A A . 70 ILE HA 1 1
8 14485 1 1 70 ILE HB H 5.123 -2.402 2.628 1.00 . A A . 70 ILE HB 1 1
8 14486 1 1 70 ILE HD11 H 8.762 -1.053 3.163 1.00 . A A . 70 ILE HD11 1 1
8 14487 1 1 70 ILE HD12 H 7.138 -0.365 2.929 1.00 . A A . 70 ILE HD12 1 1
8 14488 1 1 70 ILE HD13 H 7.668 -0.953 4.529 1.00 . A A . 70 ILE HD13 1 1
8 14489 1 1 70 ILE HG12 H 7.849 -3.258 3.587 1.00 . A A . 70 ILE HG12 1 1
8 14490 1 1 70 ILE HG13 H 7.296 -2.649 2.034 1.00 . A A . 70 ILE HG13 1 1
8 14491 1 1 70 ILE HG21 H 4.236 -2.390 4.954 1.00 . A A . 70 ILE HG21 1 1
8 14492 1 1 70 ILE HG22 H 5.902 -2.507 5.566 1.00 . A A . 70 ILE HG22 1 1
8 14493 1 1 70 ILE HG23 H 5.371 -1.082 4.652 1.00 . A A . 70 ILE HG23 1 1
8 14494 1 1 70 ILE N N 6.030 -5.051 2.328 1.00 . A A . 70 ILE N 1 1
8 14495 1 1 70 ILE O O 3.332 -4.280 2.417 1.00 . A A . 70 ILE O 1 1
8 14496 1 1 71 VAL C C 1.313 -4.741 5.665 1.00 . A A . 71 VAL C 1 1
8 14497 1 1 71 VAL CA C 1.910 -5.488 4.471 1.00 . A A . 71 VAL CA 1 1
8 14498 1 1 71 VAL CB C 1.514 -6.967 4.323 1.00 . A A . 71 VAL CB 1 1
8 14499 1 1 71 VAL CG1 C 2.204 -7.619 3.119 1.00 . A A . 71 VAL CG1 1 1
8 14500 1 1 71 VAL CG2 C 1.773 -7.812 5.563 1.00 . A A . 71 VAL CG2 1 1
8 14501 1 1 71 VAL H H 3.894 -5.523 5.269 1.00 . A A . 71 VAL H 1 1
8 14502 1 1 71 VAL HA H 1.498 -5.012 3.590 1.00 . A A . 71 VAL HA 1 1
8 14503 1 1 71 VAL HB H 0.441 -6.984 4.139 1.00 . A A . 71 VAL HB 1 1
8 14504 1 1 71 VAL HG11 H 1.781 -8.609 2.938 1.00 . A A . 71 VAL HG11 1 1
8 14505 1 1 71 VAL HG12 H 2.044 -7.005 2.238 1.00 . A A . 71 VAL HG12 1 1
8 14506 1 1 71 VAL HG13 H 3.276 -7.722 3.295 1.00 . A A . 71 VAL HG13 1 1
8 14507 1 1 71 VAL HG21 H 1.524 -8.850 5.341 1.00 . A A . 71 VAL HG21 1 1
8 14508 1 1 71 VAL HG22 H 2.820 -7.736 5.845 1.00 . A A . 71 VAL HG22 1 1
8 14509 1 1 71 VAL HG23 H 1.125 -7.471 6.370 1.00 . A A . 71 VAL HG23 1 1
8 14510 1 1 71 VAL N N 3.357 -5.245 4.454 1.00 . A A . 71 VAL N 1 1
8 14511 1 1 71 VAL O O 1.939 -4.652 6.725 1.00 . A A . 71 VAL O 1 1
8 14512 1 1 72 ILE C C -2.059 -3.783 6.521 1.00 . A A . 72 ILE C 1 1
8 14513 1 1 72 ILE CA C -0.583 -3.383 6.515 1.00 . A A . 72 ILE CA 1 1
8 14514 1 1 72 ILE CB C -0.395 -1.883 6.159 1.00 . A A . 72 ILE CB 1 1
8 14515 1 1 72 ILE CD1 C 1.385 -0.092 5.614 1.00 . A A . 72 ILE CD1 1 1
8 14516 1 1 72 ILE CG1 C 1.107 -1.532 6.025 1.00 . A A . 72 ILE CG1 1 1
8 14517 1 1 72 ILE CG2 C -1.095 -0.930 7.146 1.00 . A A . 72 ILE CG2 1 1
8 14518 1 1 72 ILE H H -0.356 -4.283 4.608 1.00 . A A . 72 ILE H 1 1
8 14519 1 1 72 ILE HA H -0.145 -3.566 7.496 1.00 . A A . 72 ILE HA 1 1
8 14520 1 1 72 ILE HB H -0.853 -1.718 5.186 1.00 . A A . 72 ILE HB 1 1
8 14521 1 1 72 ILE HD11 H 0.617 0.251 4.928 1.00 . A A . 72 ILE HD11 1 1
8 14522 1 1 72 ILE HD12 H 1.392 0.556 6.490 1.00 . A A . 72 ILE HD12 1 1
8 14523 1 1 72 ILE HD13 H 2.349 -0.069 5.101 1.00 . A A . 72 ILE HD13 1 1
8 14524 1 1 72 ILE HG12 H 1.624 -1.747 6.961 1.00 . A A . 72 ILE HG12 1 1
8 14525 1 1 72 ILE HG13 H 1.553 -2.139 5.238 1.00 . A A . 72 ILE HG13 1 1
8 14526 1 1 72 ILE HG21 H -0.634 -1.001 8.130 1.00 . A A . 72 ILE HG21 1 1
8 14527 1 1 72 ILE HG22 H -1.019 0.093 6.784 1.00 . A A . 72 ILE HG22 1 1
8 14528 1 1 72 ILE HG23 H -2.159 -1.154 7.217 1.00 . A A . 72 ILE HG23 1 1
8 14529 1 1 72 ILE N N 0.114 -4.176 5.502 1.00 . A A . 72 ILE N 1 1
8 14530 1 1 72 ILE O O -2.608 -4.117 5.464 1.00 . A A . 72 ILE O 1 1
8 14531 1 1 73 LYS C C -4.827 -2.935 8.585 1.00 . A A . 73 LYS C 1 1
8 14532 1 1 73 LYS CA C -4.144 -4.062 7.819 1.00 . A A . 73 LYS CA 1 1
8 14533 1 1 73 LYS CB C -4.303 -5.419 8.528 1.00 . A A . 73 LYS CB 1 1
8 14534 1 1 73 LYS CD C -3.565 -7.889 8.514 1.00 . A A . 73 LYS CD 1 1
8 14535 1 1 73 LYS CE C -2.427 -8.750 7.954 1.00 . A A . 73 LYS CE 1 1
8 14536 1 1 73 LYS CG C -3.412 -6.498 7.893 1.00 . A A . 73 LYS CG 1 1
8 14537 1 1 73 LYS H H -2.232 -3.432 8.521 1.00 . A A . 73 LYS H 1 1
8 14538 1 1 73 LYS HA H -4.605 -4.149 6.836 1.00 . A A . 73 LYS HA 1 1
8 14539 1 1 73 LYS HB2 H -4.052 -5.317 9.586 1.00 . A A . 73 LYS HB2 1 1
8 14540 1 1 73 LYS HB3 H -5.348 -5.713 8.451 1.00 . A A . 73 LYS HB3 1 1
8 14541 1 1 73 LYS HD2 H -3.474 -7.823 9.599 1.00 . A A . 73 LYS HD2 1 1
8 14542 1 1 73 LYS HD3 H -4.536 -8.310 8.251 1.00 . A A . 73 LYS HD3 1 1
8 14543 1 1 73 LYS HE2 H -2.456 -8.738 6.864 1.00 . A A . 73 LYS HE2 1 1
8 14544 1 1 73 LYS HE3 H -1.465 -8.322 8.246 1.00 . A A . 73 LYS HE3 1 1
8 14545 1 1 73 LYS HG2 H -3.633 -6.545 6.829 1.00 . A A . 73 LYS HG2 1 1
8 14546 1 1 73 LYS HG3 H -2.369 -6.207 8.010 1.00 . A A . 73 LYS HG3 1 1
8 14547 1 1 73 LYS HZ1 H -2.518 -10.250 9.407 1.00 . A A . 73 LYS HZ1 1 1
8 14548 1 1 73 LYS HZ2 H -1.660 -10.633 8.043 1.00 . A A . 73 LYS HZ2 1 1
8 14549 1 1 73 LYS HZ3 H -3.288 -10.624 7.996 1.00 . A A . 73 LYS HZ3 1 1
8 14550 1 1 73 LYS N N -2.729 -3.715 7.678 1.00 . A A . 73 LYS N 1 1
8 14551 1 1 73 LYS NZ N -2.486 -10.152 8.398 1.00 . A A . 73 LYS NZ 1 1
8 14552 1 1 73 LYS O O -4.813 -2.928 9.816 1.00 . A A . 73 LYS O 1 1
8 14553 1 1 74 ALA C C -7.611 -1.223 8.627 1.00 . A A . 74 ALA C 1 1
8 14554 1 1 74 ALA CA C -6.141 -0.868 8.436 1.00 . A A . 74 ALA CA 1 1
8 14555 1 1 74 ALA CB C -5.997 0.337 7.502 1.00 . A A . 74 ALA CB 1 1
8 14556 1 1 74 ALA H H -5.421 -2.077 6.856 1.00 . A A . 74 ALA H 1 1
8 14557 1 1 74 ALA HA H -5.696 -0.608 9.401 1.00 . A A . 74 ALA HA 1 1
8 14558 1 1 74 ALA HB1 H -4.945 0.591 7.384 1.00 . A A . 74 ALA HB1 1 1
8 14559 1 1 74 ALA HB2 H -6.431 0.112 6.528 1.00 . A A . 74 ALA HB2 1 1
8 14560 1 1 74 ALA HB3 H -6.516 1.195 7.929 1.00 . A A . 74 ALA HB3 1 1
8 14561 1 1 74 ALA N N -5.446 -2.008 7.866 1.00 . A A . 74 ALA N 1 1
8 14562 1 1 74 ALA O O -8.243 -1.801 7.729 1.00 . A A . 74 ALA O 1 1
8 14563 1 1 75 GLN C C -9.962 -0.241 11.226 1.00 . A A . 75 GLN C 1 1
8 14564 1 1 75 GLN CA C -9.541 -1.198 10.119 1.00 . A A . 75 GLN CA 1 1
8 14565 1 1 75 GLN CB C -9.741 -2.689 10.459 1.00 . A A . 75 GLN CB 1 1
8 14566 1 1 75 GLN CD C -8.817 -4.970 11.003 1.00 . A A . 75 GLN CD 1 1
8 14567 1 1 75 GLN CG C -8.517 -3.479 10.988 1.00 . A A . 75 GLN CG 1 1
8 14568 1 1 75 GLN H H -7.584 -0.469 10.516 1.00 . A A . 75 GLN H 1 1
8 14569 1 1 75 GLN HA H -10.130 -0.959 9.245 1.00 . A A . 75 GLN HA 1 1
8 14570 1 1 75 GLN HB2 H -10.566 -2.792 11.163 1.00 . A A . 75 GLN HB2 1 1
8 14571 1 1 75 GLN HB3 H -10.058 -3.169 9.537 1.00 . A A . 75 GLN HB3 1 1
8 14572 1 1 75 GLN HE21 H -7.179 -5.386 9.900 1.00 . A A . 75 GLN HE21 1 1
8 14573 1 1 75 GLN HE22 H -8.192 -6.765 10.220 1.00 . A A . 75 GLN HE22 1 1
8 14574 1 1 75 GLN HG2 H -7.654 -3.329 10.340 1.00 . A A . 75 GLN HG2 1 1
8 14575 1 1 75 GLN HG3 H -8.237 -3.153 11.987 1.00 . A A . 75 GLN HG3 1 1
8 14576 1 1 75 GLN N N -8.149 -0.942 9.810 1.00 . A A . 75 GLN N 1 1
8 14577 1 1 75 GLN NE2 N -8.009 -5.768 10.321 1.00 . A A . 75 GLN NE2 1 1
8 14578 1 1 75 GLN O O -9.612 -0.435 12.393 1.00 . A A . 75 GLN O 1 1
8 14579 1 1 75 GLN OE1 O -9.820 -5.405 11.568 1.00 . A A . 75 GLN OE1 1 1
8 14580 1 1 76 GLU C C -12.751 2.227 11.377 1.00 . A A . 76 GLU C 1 1
8 14581 1 1 76 GLU CA C -11.366 1.734 11.786 1.00 . A A . 76 GLU CA 1 1
8 14582 1 1 76 GLU CB C -10.419 2.948 11.742 1.00 . A A . 76 GLU CB 1 1
8 14583 1 1 76 GLU CD C -8.008 3.737 12.013 1.00 . A A . 76 GLU CD 1 1
8 14584 1 1 76 GLU CG C -8.993 2.597 12.184 1.00 . A A . 76 GLU CG 1 1
8 14585 1 1 76 GLU H H -11.071 0.772 9.906 1.00 . A A . 76 GLU H 1 1
8 14586 1 1 76 GLU HA H -11.416 1.369 12.811 1.00 . A A . 76 GLU HA 1 1
8 14587 1 1 76 GLU HB2 H -10.400 3.361 10.734 1.00 . A A . 76 GLU HB2 1 1
8 14588 1 1 76 GLU HB3 H -10.814 3.720 12.398 1.00 . A A . 76 GLU HB3 1 1
8 14589 1 1 76 GLU HG2 H -9.015 2.238 13.211 1.00 . A A . 76 GLU HG2 1 1
8 14590 1 1 76 GLU HG3 H -8.592 1.803 11.565 1.00 . A A . 76 GLU HG3 1 1
8 14591 1 1 76 GLU N N -10.857 0.690 10.886 1.00 . A A . 76 GLU N 1 1
8 14592 1 1 76 GLU O O -13.505 2.716 12.216 1.00 . A A . 76 GLU O 1 1
8 14593 1 1 76 GLU OE1 O -7.621 3.972 10.846 1.00 . A A . 76 GLU OE1 1 1
8 14594 1 1 76 GLU OE2 O -7.521 4.248 13.047 1.00 . A A . 76 GLU OE2 1 1
8 14595 1 1 77 TYR C C -15.267 1.364 9.357 1.00 . A A . 77 TYR C 1 1
8 14596 1 1 77 TYR CA C -14.391 2.588 9.577 1.00 . A A . 77 TYR CA 1 1
8 14597 1 1 77 TYR CB C -14.220 3.336 8.252 1.00 . A A . 77 TYR CB 1 1
8 14598 1 1 77 TYR CD1 C -11.896 4.312 8.271 1.00 . A A . 77 TYR CD1 1 1
8 14599 1 1 77 TYR CD2 C -13.816 5.816 8.369 1.00 . A A . 77 TYR CD2 1 1
8 14600 1 1 77 TYR CE1 C -11.029 5.411 8.320 1.00 . A A . 77 TYR CE1 1 1
8 14601 1 1 77 TYR CE2 C -12.953 6.919 8.339 1.00 . A A . 77 TYR CE2 1 1
8 14602 1 1 77 TYR CG C -13.288 4.516 8.312 1.00 . A A . 77 TYR CG 1 1
8 14603 1 1 77 TYR CZ C -11.558 6.720 8.324 1.00 . A A . 77 TYR CZ 1 1
8 14604 1 1 77 TYR H H -12.448 1.758 9.429 1.00 . A A . 77 TYR H 1 1
8 14605 1 1 77 TYR HA H -14.883 3.251 10.290 1.00 . A A . 77 TYR HA 1 1
8 14606 1 1 77 TYR HB2 H -13.857 2.654 7.491 1.00 . A A . 77 TYR HB2 1 1
8 14607 1 1 77 TYR HB3 H -15.196 3.681 7.917 1.00 . A A . 77 TYR HB3 1 1
8 14608 1 1 77 TYR HD1 H -11.477 3.320 8.199 1.00 . A A . 77 TYR HD1 1 1
8 14609 1 1 77 TYR HD2 H -14.883 5.988 8.389 1.00 . A A . 77 TYR HD2 1 1
8 14610 1 1 77 TYR HE1 H -9.963 5.245 8.328 1.00 . A A . 77 TYR HE1 1 1
8 14611 1 1 77 TYR HE2 H -13.367 7.917 8.314 1.00 . A A . 77 TYR HE2 1 1
8 14612 1 1 77 TYR HH H -10.639 8.225 7.500 1.00 . A A . 77 TYR HH 1 1
8 14613 1 1 77 TYR N N -13.093 2.158 10.092 1.00 . A A . 77 TYR N 1 1
8 14614 1 1 77 TYR O O -14.829 0.227 9.559 1.00 . A A . 77 TYR O 1 1
8 14615 1 1 77 TYR OH O -10.725 7.788 8.365 1.00 . A A . 77 TYR OH 1 1
8 14616 1 1 78 ARG C C -17.647 0.383 7.091 1.00 . A A . 78 ARG C 1 1
8 14617 1 1 78 ARG CA C -17.467 0.537 8.605 1.00 . A A . 78 ARG CA 1 1
8 14618 1 1 78 ARG CB C -18.771 0.896 9.324 1.00 . A A . 78 ARG CB 1 1
8 14619 1 1 78 ARG CD C -20.843 0.089 10.422 1.00 . A A . 78 ARG CD 1 1
8 14620 1 1 78 ARG CG C -19.639 -0.332 9.592 1.00 . A A . 78 ARG CG 1 1
8 14621 1 1 78 ARG CZ C -22.751 -1.163 11.459 1.00 . A A . 78 ARG CZ 1 1
8 14622 1 1 78 ARG H H -16.804 2.542 8.744 1.00 . A A . 78 ARG H 1 1
8 14623 1 1 78 ARG HA H -17.105 -0.412 9.004 1.00 . A A . 78 ARG HA 1 1
8 14624 1 1 78 ARG HB2 H -18.531 1.350 10.286 1.00 . A A . 78 ARG HB2 1 1
8 14625 1 1 78 ARG HB3 H -19.333 1.619 8.730 1.00 . A A . 78 ARG HB3 1 1
8 14626 1 1 78 ARG HD2 H -20.504 0.477 11.380 1.00 . A A . 78 ARG HD2 1 1
8 14627 1 1 78 ARG HD3 H -21.383 0.869 9.887 1.00 . A A . 78 ARG HD3 1 1
8 14628 1 1 78 ARG HE H -21.545 -1.860 10.018 1.00 . A A . 78 ARG HE 1 1
8 14629 1 1 78 ARG HG2 H -19.988 -0.769 8.658 1.00 . A A . 78 ARG HG2 1 1
8 14630 1 1 78 ARG HG3 H -19.066 -1.078 10.144 1.00 . A A . 78 ARG HG3 1 1
8 14631 1 1 78 ARG HH11 H -22.601 0.724 12.179 1.00 . A A . 78 ARG HH11 1 1
8 14632 1 1 78 ARG HH12 H -23.914 -0.188 12.845 1.00 . A A . 78 ARG HH12 1 1
8 14633 1 1 78 ARG HH21 H -23.170 -3.003 10.759 1.00 . A A . 78 ARG HH21 1 1
8 14634 1 1 78 ARG HH22 H -24.259 -2.476 12.019 1.00 . A A . 78 ARG HH22 1 1
8 14635 1 1 78 ARG N N -16.496 1.585 8.896 1.00 . A A . 78 ARG N 1 1
8 14636 1 1 78 ARG NE N -21.716 -1.064 10.631 1.00 . A A . 78 ARG NE 1 1
8 14637 1 1 78 ARG NH1 N -23.074 -0.163 12.270 1.00 . A A . 78 ARG NH1 1 1
8 14638 1 1 78 ARG NH2 N -23.428 -2.301 11.457 1.00 . A A . 78 ARG NH2 1 1
8 14639 1 1 78 ARG O O -18.610 -0.252 6.652 1.00 . A A . 78 ARG O 1 1
8 14640 1 1 79 SER C C -15.468 0.499 4.312 1.00 . A A . 79 SER C 1 1
8 14641 1 1 79 SER CA C -16.831 0.938 4.839 1.00 . A A . 79 SER CA 1 1
8 14642 1 1 79 SER CB C -17.245 2.321 4.335 1.00 . A A . 79 SER CB 1 1
8 14643 1 1 79 SER H H -15.986 1.491 6.668 1.00 . A A . 79 SER H 1 1
8 14644 1 1 79 SER HA H -17.586 0.214 4.531 1.00 . A A . 79 SER HA 1 1
8 14645 1 1 79 SER HB2 H -16.422 3.019 4.475 1.00 . A A . 79 SER HB2 1 1
8 14646 1 1 79 SER HB3 H -17.489 2.257 3.273 1.00 . A A . 79 SER HB3 1 1
8 14647 1 1 79 SER HG H -18.064 3.153 5.915 1.00 . A A . 79 SER HG 1 1
8 14648 1 1 79 SER N N -16.771 0.986 6.286 1.00 . A A . 79 SER N 1 1
8 14649 1 1 79 SER O O -14.453 1.122 4.631 1.00 . A A . 79 SER O 1 1
8 14650 1 1 79 SER OG O -18.371 2.797 5.056 1.00 . A A . 79 SER OG 1 1
8 14651 1 1 80 GLN C C -13.529 -0.170 1.944 1.00 . A A . 80 GLN C 1 1
8 14652 1 1 80 GLN CA C -14.240 -1.152 2.898 1.00 . A A . 80 GLN CA 1 1
8 14653 1 1 80 GLN CB C -14.656 -2.459 2.184 1.00 . A A . 80 GLN CB 1 1
8 14654 1 1 80 GLN CD C -14.153 -4.963 2.298 1.00 . A A . 80 GLN CD 1 1
8 14655 1 1 80 GLN CG C -13.574 -3.551 2.174 1.00 . A A . 80 GLN CG 1 1
8 14656 1 1 80 GLN H H -16.328 -0.998 3.289 1.00 . A A . 80 GLN H 1 1
8 14657 1 1 80 GLN HA H -13.556 -1.401 3.717 1.00 . A A . 80 GLN HA 1 1
8 14658 1 1 80 GLN HB2 H -15.531 -2.869 2.686 1.00 . A A . 80 GLN HB2 1 1
8 14659 1 1 80 GLN HB3 H -14.944 -2.241 1.156 1.00 . A A . 80 GLN HB3 1 1
8 14660 1 1 80 GLN HE21 H -12.757 -5.460 3.669 1.00 . A A . 80 GLN HE21 1 1
8 14661 1 1 80 GLN HE22 H -14.039 -6.655 3.425 1.00 . A A . 80 GLN HE22 1 1
8 14662 1 1 80 GLN HG2 H -13.020 -3.485 1.239 1.00 . A A . 80 GLN HG2 1 1
8 14663 1 1 80 GLN HG3 H -12.897 -3.387 3.016 1.00 . A A . 80 GLN HG3 1 1
8 14664 1 1 80 GLN N N -15.436 -0.561 3.504 1.00 . A A . 80 GLN N 1 1
8 14665 1 1 80 GLN NE2 N -13.614 -5.752 3.211 1.00 . A A . 80 GLN NE2 1 1
8 14666 1 1 80 GLN O O -12.469 -0.484 1.407 1.00 . A A . 80 GLN O 1 1
8 14667 1 1 80 GLN OE1 O -15.075 -5.365 1.589 1.00 . A A . 80 GLN OE1 1 1
8 14668 1 1 81 GLU C C -12.816 3.121 1.647 1.00 . A A . 81 GLU C 1 1
8 14669 1 1 81 GLU CA C -13.589 2.066 0.851 1.00 . A A . 81 GLU CA 1 1
8 14670 1 1 81 GLU CB C -14.774 2.721 0.141 1.00 . A A . 81 GLU CB 1 1
8 14671 1 1 81 GLU CD C -15.419 3.831 -2.028 1.00 . A A . 81 GLU CD 1 1
8 14672 1 1 81 GLU CG C -14.302 3.602 -1.022 1.00 . A A . 81 GLU CG 1 1
8 14673 1 1 81 GLU H H -14.971 1.189 2.181 1.00 . A A . 81 GLU H 1 1
8 14674 1 1 81 GLU HA H -12.928 1.630 0.101 1.00 . A A . 81 GLU HA 1 1
8 14675 1 1 81 GLU HB2 H -15.416 1.926 -0.235 1.00 . A A . 81 GLU HB2 1 1
8 14676 1 1 81 GLU HB3 H -15.354 3.320 0.846 1.00 . A A . 81 GLU HB3 1 1
8 14677 1 1 81 GLU HG2 H -13.953 4.562 -0.639 1.00 . A A . 81 GLU HG2 1 1
8 14678 1 1 81 GLU HG3 H -13.476 3.115 -1.535 1.00 . A A . 81 GLU HG3 1 1
8 14679 1 1 81 GLU N N -14.105 1.008 1.708 1.00 . A A . 81 GLU N 1 1
8 14680 1 1 81 GLU O O -12.017 3.850 1.072 1.00 . A A . 81 GLU O 1 1
8 14681 1 1 81 GLU OE1 O -15.758 2.876 -2.763 1.00 . A A . 81 GLU OE1 1 1
8 14682 1 1 81 GLU OE2 O -15.973 4.956 -2.061 1.00 . A A . 81 GLU OE2 1 1
8 14683 1 1 82 LEU C C -11.084 3.576 4.444 1.00 . A A . 82 LEU C 1 1
8 14684 1 1 82 LEU CA C -12.328 4.181 3.801 1.00 . A A . 82 LEU CA 1 1
8 14685 1 1 82 LEU CB C -13.288 4.720 4.869 1.00 . A A . 82 LEU CB 1 1
8 14686 1 1 82 LEU CD1 C -15.437 5.908 5.426 1.00 . A A . 82 LEU CD1 1 1
8 14687 1 1 82 LEU CD2 C -14.301 6.456 3.260 1.00 . A A . 82 LEU CD2 1 1
8 14688 1 1 82 LEU CG C -14.566 5.364 4.297 1.00 . A A . 82 LEU CG 1 1
8 14689 1 1 82 LEU H H -13.688 2.580 3.399 1.00 . A A . 82 LEU H 1 1
8 14690 1 1 82 LEU HA H -12.003 5.026 3.191 1.00 . A A . 82 LEU HA 1 1
8 14691 1 1 82 LEU HB2 H -13.569 3.891 5.519 1.00 . A A . 82 LEU HB2 1 1
8 14692 1 1 82 LEU HB3 H -12.757 5.462 5.466 1.00 . A A . 82 LEU HB3 1 1
8 14693 1 1 82 LEU HD11 H -16.369 6.309 5.031 1.00 . A A . 82 LEU HD11 1 1
8 14694 1 1 82 LEU HD12 H -14.907 6.706 5.948 1.00 . A A . 82 LEU HD12 1 1
8 14695 1 1 82 LEU HD13 H -15.668 5.101 6.117 1.00 . A A . 82 LEU HD13 1 1
8 14696 1 1 82 LEU HD21 H -13.859 6.024 2.361 1.00 . A A . 82 LEU HD21 1 1
8 14697 1 1 82 LEU HD22 H -13.623 7.204 3.666 1.00 . A A . 82 LEU HD22 1 1
8 14698 1 1 82 LEU HD23 H -15.234 6.939 2.978 1.00 . A A . 82 LEU HD23 1 1
8 14699 1 1 82 LEU HG H -15.143 4.591 3.805 1.00 . A A . 82 LEU HG 1 1
8 14700 1 1 82 LEU N N -13.016 3.200 2.964 1.00 . A A . 82 LEU N 1 1
8 14701 1 1 82 LEU O O -10.077 4.261 4.623 1.00 . A A . 82 LEU O 1 1
8 14702 1 1 83 ASN C C -8.770 1.590 4.396 1.00 . A A . 83 ASN C 1 1
8 14703 1 1 83 ASN CA C -9.969 1.595 5.350 1.00 . A A . 83 ASN CA 1 1
8 14704 1 1 83 ASN CB C -10.347 0.157 5.739 1.00 . A A . 83 ASN CB 1 1
8 14705 1 1 83 ASN CG C -11.519 0.036 6.713 1.00 . A A . 83 ASN CG 1 1
8 14706 1 1 83 ASN H H -11.941 1.725 4.576 1.00 . A A . 83 ASN H 1 1
8 14707 1 1 83 ASN HA H -9.693 2.141 6.254 1.00 . A A . 83 ASN HA 1 1
8 14708 1 1 83 ASN HB2 H -10.597 -0.400 4.837 1.00 . A A . 83 ASN HB2 1 1
8 14709 1 1 83 ASN HB3 H -9.464 -0.297 6.182 1.00 . A A . 83 ASN HB3 1 1
8 14710 1 1 83 ASN HD21 H -10.895 -1.734 7.456 1.00 . A A . 83 ASN HD21 1 1
8 14711 1 1 83 ASN HD22 H -12.545 -1.282 7.831 1.00 . A A . 83 ASN HD22 1 1
8 14712 1 1 83 ASN N N -11.100 2.268 4.726 1.00 . A A . 83 ASN N 1 1
8 14713 1 1 83 ASN ND2 N -11.639 -1.062 7.422 1.00 . A A . 83 ASN ND2 1 1
8 14714 1 1 83 ASN O O -7.631 1.729 4.834 1.00 . A A . 83 ASN O 1 1
8 14715 1 1 83 ASN OD1 O -12.399 0.874 6.813 1.00 . A A . 83 ASN OD1 1 1
8 14716 1 1 84 ARG C C -7.102 2.676 2.074 1.00 . A A . 84 ARG C 1 1
8 14717 1 1 84 ARG CA C -7.972 1.422 2.058 1.00 . A A . 84 ARG CA 1 1
8 14718 1 1 84 ARG CB C -8.551 1.175 0.648 1.00 . A A . 84 ARG CB 1 1
8 14719 1 1 84 ARG CD C -10.004 2.370 -1.080 1.00 . A A . 84 ARG CD 1 1
8 14720 1 1 84 ARG CG C -9.838 1.953 0.376 1.00 . A A . 84 ARG CG 1 1
8 14721 1 1 84 ARG CZ C -11.058 1.229 -3.067 1.00 . A A . 84 ARG CZ 1 1
8 14722 1 1 84 ARG H H -9.977 1.340 2.797 1.00 . A A . 84 ARG H 1 1
8 14723 1 1 84 ARG HA H -7.298 0.603 2.273 1.00 . A A . 84 ARG HA 1 1
8 14724 1 1 84 ARG HB2 H -7.787 1.451 -0.077 1.00 . A A . 84 ARG HB2 1 1
8 14725 1 1 84 ARG HB3 H -8.771 0.122 0.497 1.00 . A A . 84 ARG HB3 1 1
8 14726 1 1 84 ARG HD2 H -10.840 3.060 -1.116 1.00 . A A . 84 ARG HD2 1 1
8 14727 1 1 84 ARG HD3 H -9.085 2.878 -1.357 1.00 . A A . 84 ARG HD3 1 1
8 14728 1 1 84 ARG HE H -9.585 0.473 -1.937 1.00 . A A . 84 ARG HE 1 1
8 14729 1 1 84 ARG HG2 H -10.694 1.362 0.693 1.00 . A A . 84 ARG HG2 1 1
8 14730 1 1 84 ARG HG3 H -9.821 2.869 0.959 1.00 . A A . 84 ARG HG3 1 1
8 14731 1 1 84 ARG HH11 H -11.638 3.198 -2.974 1.00 . A A . 84 ARG HH11 1 1
8 14732 1 1 84 ARG HH12 H -12.440 2.265 -4.191 1.00 . A A . 84 ARG HH12 1 1
8 14733 1 1 84 ARG HH21 H -10.494 -0.649 -3.651 1.00 . A A . 84 ARG HH21 1 1
8 14734 1 1 84 ARG HH22 H -11.763 0.026 -4.587 1.00 . A A . 84 ARG HH22 1 1
8 14735 1 1 84 ARG N N -9.015 1.444 3.088 1.00 . A A . 84 ARG N 1 1
8 14736 1 1 84 ARG NE N -10.239 1.247 -2.004 1.00 . A A . 84 ARG NE 1 1
8 14737 1 1 84 ARG NH1 N -11.789 2.285 -3.408 1.00 . A A . 84 ARG NH1 1 1
8 14738 1 1 84 ARG NH2 N -11.136 0.122 -3.792 1.00 . A A . 84 ARG NH2 1 1
8 14739 1 1 84 ARG O O -5.892 2.566 1.855 1.00 . A A . 84 ARG O 1 1
8 14740 1 1 85 GLU C C -6.262 5.350 3.711 1.00 . A A . 85 GLU C 1 1
8 14741 1 1 85 GLU CA C -6.908 5.084 2.357 1.00 . A A . 85 GLU CA 1 1
8 14742 1 1 85 GLU CB C -7.755 6.239 1.851 1.00 . A A . 85 GLU CB 1 1
8 14743 1 1 85 GLU CD C -9.734 7.747 2.172 1.00 . A A . 85 GLU CD 1 1
8 14744 1 1 85 GLU CG C -9.054 6.458 2.619 1.00 . A A . 85 GLU CG 1 1
8 14745 1 1 85 GLU H H -8.668 3.906 2.512 1.00 . A A . 85 GLU H 1 1
8 14746 1 1 85 GLU HA H -6.085 4.990 1.654 1.00 . A A . 85 GLU HA 1 1
8 14747 1 1 85 GLU HB2 H -7.150 7.144 1.902 1.00 . A A . 85 GLU HB2 1 1
8 14748 1 1 85 GLU HB3 H -8.003 6.021 0.816 1.00 . A A . 85 GLU HB3 1 1
8 14749 1 1 85 GLU HG2 H -9.730 5.620 2.446 1.00 . A A . 85 GLU HG2 1 1
8 14750 1 1 85 GLU HG3 H -8.807 6.523 3.678 1.00 . A A . 85 GLU HG3 1 1
8 14751 1 1 85 GLU N N -7.675 3.846 2.332 1.00 . A A . 85 GLU N 1 1
8 14752 1 1 85 GLU O O -5.359 6.172 3.806 1.00 . A A . 85 GLU O 1 1
8 14753 1 1 85 GLU OE1 O -9.919 7.937 0.949 1.00 . A A . 85 GLU OE1 1 1
8 14754 1 1 85 GLU OE2 O -9.996 8.598 3.053 1.00 . A A . 85 GLU OE2 1 1
8 14755 1 1 86 ALA C C -4.762 4.053 6.164 1.00 . A A . 86 ALA C 1 1
8 14756 1 1 86 ALA CA C -6.090 4.829 6.087 1.00 . A A . 86 ALA CA 1 1
8 14757 1 1 86 ALA CB C -7.074 4.327 7.139 1.00 . A A . 86 ALA CB 1 1
8 14758 1 1 86 ALA H H -7.439 4.004 4.621 1.00 . A A . 86 ALA H 1 1
8 14759 1 1 86 ALA HA H -5.890 5.887 6.268 1.00 . A A . 86 ALA HA 1 1
8 14760 1 1 86 ALA HB1 H -7.259 3.268 6.974 1.00 . A A . 86 ALA HB1 1 1
8 14761 1 1 86 ALA HB2 H -6.651 4.474 8.136 1.00 . A A . 86 ALA HB2 1 1
8 14762 1 1 86 ALA HB3 H -8.009 4.882 7.060 1.00 . A A . 86 ALA HB3 1 1
8 14763 1 1 86 ALA N N -6.686 4.662 4.765 1.00 . A A . 86 ALA N 1 1
8 14764 1 1 86 ALA O O -3.878 4.391 6.951 1.00 . A A . 86 ALA O 1 1
8 14765 1 1 87 ALA C C -2.249 2.839 4.616 1.00 . A A . 87 ALA C 1 1
8 14766 1 1 87 ALA CA C -3.454 2.146 5.246 1.00 . A A . 87 ALA CA 1 1
8 14767 1 1 87 ALA CB C -3.823 0.915 4.416 1.00 . A A . 87 ALA CB 1 1
8 14768 1 1 87 ALA H H -5.398 2.825 4.726 1.00 . A A . 87 ALA H 1 1
8 14769 1 1 87 ALA HA H -3.186 1.831 6.255 1.00 . A A . 87 ALA HA 1 1
8 14770 1 1 87 ALA HB1 H -4.719 0.447 4.820 1.00 . A A . 87 ALA HB1 1 1
8 14771 1 1 87 ALA HB2 H -4.010 1.199 3.380 1.00 . A A . 87 ALA HB2 1 1
8 14772 1 1 87 ALA HB3 H -3.002 0.201 4.447 1.00 . A A . 87 ALA HB3 1 1
8 14773 1 1 87 ALA N N -4.616 3.017 5.331 1.00 . A A . 87 ALA N 1 1
8 14774 1 1 87 ALA O O -1.119 2.603 5.046 1.00 . A A . 87 ALA O 1 1
8 14775 1 1 88 LEU C C -0.642 5.291 3.908 1.00 . A A . 88 LEU C 1 1
8 14776 1 1 88 LEU CA C -1.393 4.403 2.927 1.00 . A A . 88 LEU CA 1 1
8 14777 1 1 88 LEU CB C -1.915 5.173 1.704 1.00 . A A . 88 LEU CB 1 1
8 14778 1 1 88 LEU CD1 C -1.848 7.725 1.946 1.00 . A A . 88 LEU CD1 1 1
8 14779 1 1 88 LEU CD2 C -3.820 6.604 0.931 1.00 . A A . 88 LEU CD2 1 1
8 14780 1 1 88 LEU CG C -2.708 6.460 1.974 1.00 . A A . 88 LEU CG 1 1
8 14781 1 1 88 LEU H H -3.426 3.832 3.301 1.00 . A A . 88 LEU H 1 1
8 14782 1 1 88 LEU HA H -0.693 3.655 2.553 1.00 . A A . 88 LEU HA 1 1
8 14783 1 1 88 LEU HB2 H -1.075 5.408 1.051 1.00 . A A . 88 LEU HB2 1 1
8 14784 1 1 88 LEU HB3 H -2.564 4.480 1.174 1.00 . A A . 88 LEU HB3 1 1
8 14785 1 1 88 LEU HD11 H -1.034 7.646 2.662 1.00 . A A . 88 LEU HD11 1 1
8 14786 1 1 88 LEU HD12 H -2.467 8.581 2.218 1.00 . A A . 88 LEU HD12 1 1
8 14787 1 1 88 LEU HD13 H -1.426 7.871 0.952 1.00 . A A . 88 LEU HD13 1 1
8 14788 1 1 88 LEU HD21 H -4.534 7.366 1.250 1.00 . A A . 88 LEU HD21 1 1
8 14789 1 1 88 LEU HD22 H -4.354 5.668 0.822 1.00 . A A . 88 LEU HD22 1 1
8 14790 1 1 88 LEU HD23 H -3.394 6.846 -0.042 1.00 . A A . 88 LEU HD23 1 1
8 14791 1 1 88 LEU HG H -3.155 6.385 2.955 1.00 . A A . 88 LEU HG 1 1
8 14792 1 1 88 LEU N N -2.475 3.688 3.606 1.00 . A A . 88 LEU N 1 1
8 14793 1 1 88 LEU O O 0.574 5.428 3.801 1.00 . A A . 88 LEU O 1 1
8 14794 1 1 89 ALA C C 0.282 5.904 6.686 1.00 . A A . 89 ALA C 1 1
8 14795 1 1 89 ALA CA C -0.736 6.722 5.882 1.00 . A A . 89 ALA CA 1 1
8 14796 1 1 89 ALA CB C -1.822 7.339 6.765 1.00 . A A . 89 ALA CB 1 1
8 14797 1 1 89 ALA H H -2.348 5.704 4.911 1.00 . A A . 89 ALA H 1 1
8 14798 1 1 89 ALA HA H -0.209 7.527 5.370 1.00 . A A . 89 ALA HA 1 1
8 14799 1 1 89 ALA HB1 H -1.360 8.017 7.483 1.00 . A A . 89 ALA HB1 1 1
8 14800 1 1 89 ALA HB2 H -2.523 7.903 6.149 1.00 . A A . 89 ALA HB2 1 1
8 14801 1 1 89 ALA HB3 H -2.356 6.559 7.307 1.00 . A A . 89 ALA HB3 1 1
8 14802 1 1 89 ALA N N -1.350 5.864 4.884 1.00 . A A . 89 ALA N 1 1
8 14803 1 1 89 ALA O O 1.429 6.320 6.846 1.00 . A A . 89 ALA O 1 1
8 14804 1 1 90 ARG C C 1.979 3.401 7.076 1.00 . A A . 90 ARG C 1 1
8 14805 1 1 90 ARG CA C 0.758 3.806 7.887 1.00 . A A . 90 ARG CA 1 1
8 14806 1 1 90 ARG CB C -0.044 2.583 8.343 1.00 . A A . 90 ARG CB 1 1
8 14807 1 1 90 ARG CD C -2.061 1.788 9.634 1.00 . A A . 90 ARG CD 1 1
8 14808 1 1 90 ARG CG C -1.120 2.963 9.367 1.00 . A A . 90 ARG CG 1 1
8 14809 1 1 90 ARG CZ C -2.595 1.685 12.087 1.00 . A A . 90 ARG CZ 1 1
8 14810 1 1 90 ARG H H -1.050 4.396 6.949 1.00 . A A . 90 ARG H 1 1
8 14811 1 1 90 ARG HA H 1.100 4.355 8.766 1.00 . A A . 90 ARG HA 1 1
8 14812 1 1 90 ARG HB2 H -0.515 2.126 7.477 1.00 . A A . 90 ARG HB2 1 1
8 14813 1 1 90 ARG HB3 H 0.631 1.858 8.798 1.00 . A A . 90 ARG HB3 1 1
8 14814 1 1 90 ARG HD2 H -2.726 1.661 8.781 1.00 . A A . 90 ARG HD2 1 1
8 14815 1 1 90 ARG HD3 H -1.477 0.880 9.752 1.00 . A A . 90 ARG HD3 1 1
8 14816 1 1 90 ARG HE H -3.624 2.731 10.714 1.00 . A A . 90 ARG HE 1 1
8 14817 1 1 90 ARG HG2 H -0.626 3.262 10.292 1.00 . A A . 90 ARG HG2 1 1
8 14818 1 1 90 ARG HG3 H -1.719 3.797 8.999 1.00 . A A . 90 ARG HG3 1 1
8 14819 1 1 90 ARG HH11 H -1.182 0.270 11.606 1.00 . A A . 90 ARG HH11 1 1
8 14820 1 1 90 ARG HH12 H -1.488 0.455 13.303 1.00 . A A . 90 ARG HH12 1 1
8 14821 1 1 90 ARG HH21 H -3.889 3.039 12.914 1.00 . A A . 90 ARG HH21 1 1
8 14822 1 1 90 ARG HH22 H -3.041 2.052 14.053 1.00 . A A . 90 ARG HH22 1 1
8 14823 1 1 90 ARG N N -0.101 4.693 7.111 1.00 . A A . 90 ARG N 1 1
8 14824 1 1 90 ARG NE N -2.865 2.055 10.833 1.00 . A A . 90 ARG NE 1 1
8 14825 1 1 90 ARG NH1 N -1.689 0.746 12.345 1.00 . A A . 90 ARG NH1 1 1
8 14826 1 1 90 ARG NH2 N -3.231 2.275 13.089 1.00 . A A . 90 ARG NH2 1 1
8 14827 1 1 90 ARG O O 3.055 3.259 7.656 1.00 . A A . 90 ARG O 1 1
8 14828 1 1 91 LEU C C 3.924 3.971 4.850 1.00 . A A . 91 LEU C 1 1
8 14829 1 1 91 LEU CA C 2.909 2.834 4.857 1.00 . A A . 91 LEU CA 1 1
8 14830 1 1 91 LEU CB C 2.372 2.537 3.439 1.00 . A A . 91 LEU CB 1 1
8 14831 1 1 91 LEU CD1 C 4.347 1.058 2.760 1.00 . A A . 91 LEU CD1 1 1
8 14832 1 1 91 LEU CD2 C 2.841 2.048 1.012 1.00 . A A . 91 LEU CD2 1 1
8 14833 1 1 91 LEU CG C 3.469 2.263 2.394 1.00 . A A . 91 LEU CG 1 1
8 14834 1 1 91 LEU H H 0.893 3.341 5.374 1.00 . A A . 91 LEU H 1 1
8 14835 1 1 91 LEU HA H 3.403 1.949 5.250 1.00 . A A . 91 LEU HA 1 1
8 14836 1 1 91 LEU HB2 H 1.695 1.686 3.476 1.00 . A A . 91 LEU HB2 1 1
8 14837 1 1 91 LEU HB3 H 1.795 3.390 3.090 1.00 . A A . 91 LEU HB3 1 1
8 14838 1 1 91 LEU HD11 H 4.927 1.276 3.659 1.00 . A A . 91 LEU HD11 1 1
8 14839 1 1 91 LEU HD12 H 5.051 0.859 1.954 1.00 . A A . 91 LEU HD12 1 1
8 14840 1 1 91 LEU HD13 H 3.730 0.173 2.920 1.00 . A A . 91 LEU HD13 1 1
8 14841 1 1 91 LEU HD21 H 3.622 1.910 0.264 1.00 . A A . 91 LEU HD21 1 1
8 14842 1 1 91 LEU HD22 H 2.248 2.921 0.736 1.00 . A A . 91 LEU HD22 1 1
8 14843 1 1 91 LEU HD23 H 2.197 1.171 1.021 1.00 . A A . 91 LEU HD23 1 1
8 14844 1 1 91 LEU HG H 4.100 3.142 2.319 1.00 . A A . 91 LEU HG 1 1
8 14845 1 1 91 LEU N N 1.820 3.204 5.760 1.00 . A A . 91 LEU N 1 1
8 14846 1 1 91 LEU O O 5.106 3.753 5.105 1.00 . A A . 91 LEU O 1 1
8 14847 1 1 92 VAL C C 5.054 6.550 5.892 1.00 . A A . 92 VAL C 1 1
8 14848 1 1 92 VAL CA C 4.308 6.374 4.554 1.00 . A A . 92 VAL CA 1 1
8 14849 1 1 92 VAL CB C 3.463 7.644 4.298 1.00 . A A . 92 VAL CB 1 1
8 14850 1 1 92 VAL CG1 C 4.291 8.939 4.409 1.00 . A A . 92 VAL CG1 1 1
8 14851 1 1 92 VAL CG2 C 2.844 7.621 2.906 1.00 . A A . 92 VAL CG2 1 1
8 14852 1 1 92 VAL H H 2.457 5.249 4.385 1.00 . A A . 92 VAL H 1 1
8 14853 1 1 92 VAL HA H 5.005 6.240 3.716 1.00 . A A . 92 VAL HA 1 1
8 14854 1 1 92 VAL HB H 2.653 7.697 5.023 1.00 . A A . 92 VAL HB 1 1
8 14855 1 1 92 VAL HG11 H 3.753 9.781 3.980 1.00 . A A . 92 VAL HG11 1 1
8 14856 1 1 92 VAL HG12 H 4.493 9.157 5.458 1.00 . A A . 92 VAL HG12 1 1
8 14857 1 1 92 VAL HG13 H 5.235 8.823 3.880 1.00 . A A . 92 VAL HG13 1 1
8 14858 1 1 92 VAL HG21 H 2.084 8.397 2.818 1.00 . A A . 92 VAL HG21 1 1
8 14859 1 1 92 VAL HG22 H 3.630 7.798 2.181 1.00 . A A . 92 VAL HG22 1 1
8 14860 1 1 92 VAL HG23 H 2.385 6.656 2.704 1.00 . A A . 92 VAL HG23 1 1
8 14861 1 1 92 VAL N N 3.453 5.187 4.587 1.00 . A A . 92 VAL N 1 1
8 14862 1 1 92 VAL O O 6.235 6.899 5.909 1.00 . A A . 92 VAL O 1 1
8 14863 1 1 93 ALA C C 6.045 5.580 8.667 1.00 . A A . 93 ALA C 1 1
8 14864 1 1 93 ALA CA C 4.857 6.478 8.361 1.00 . A A . 93 ALA CA 1 1
8 14865 1 1 93 ALA CB C 3.705 6.222 9.335 1.00 . A A . 93 ALA CB 1 1
8 14866 1 1 93 ALA H H 3.391 6.030 6.901 1.00 . A A . 93 ALA H 1 1
8 14867 1 1 93 ALA HA H 5.188 7.514 8.456 1.00 . A A . 93 ALA HA 1 1
8 14868 1 1 93 ALA HB1 H 3.977 6.564 10.331 1.00 . A A . 93 ALA HB1 1 1
8 14869 1 1 93 ALA HB2 H 2.828 6.765 8.998 1.00 . A A . 93 ALA HB2 1 1
8 14870 1 1 93 ALA HB3 H 3.470 5.161 9.381 1.00 . A A . 93 ALA HB3 1 1
8 14871 1 1 93 ALA N N 4.356 6.321 7.006 1.00 . A A . 93 ALA N 1 1
8 14872 1 1 93 ALA O O 7.084 6.070 9.112 1.00 . A A . 93 ALA O 1 1
8 14873 1 1 94 MET C C 8.098 3.613 7.726 1.00 . A A . 94 MET C 1 1
8 14874 1 1 94 MET CA C 6.963 3.317 8.703 1.00 . A A . 94 MET CA 1 1
8 14875 1 1 94 MET CB C 6.445 1.872 8.633 1.00 . A A . 94 MET CB 1 1
8 14876 1 1 94 MET CE C 5.895 -1.194 7.985 1.00 . A A . 94 MET CE 1 1
8 14877 1 1 94 MET CG C 5.786 1.519 7.295 1.00 . A A . 94 MET CG 1 1
8 14878 1 1 94 MET H H 4.999 3.948 8.093 1.00 . A A . 94 MET H 1 1
8 14879 1 1 94 MET HA H 7.366 3.477 9.710 1.00 . A A . 94 MET HA 1 1
8 14880 1 1 94 MET HB2 H 7.279 1.192 8.815 1.00 . A A . 94 MET HB2 1 1
8 14881 1 1 94 MET HB3 H 5.712 1.736 9.427 1.00 . A A . 94 MET HB3 1 1
8 14882 1 1 94 MET HE1 H 6.860 -1.135 7.488 1.00 . A A . 94 MET HE1 1 1
8 14883 1 1 94 MET HE2 H 6.018 -0.990 9.046 1.00 . A A . 94 MET HE2 1 1
8 14884 1 1 94 MET HE3 H 5.480 -2.193 7.856 1.00 . A A . 94 MET HE3 1 1
8 14885 1 1 94 MET HG2 H 5.129 2.329 7.013 1.00 . A A . 94 MET HG2 1 1
8 14886 1 1 94 MET HG3 H 6.549 1.466 6.523 1.00 . A A . 94 MET HG3 1 1
8 14887 1 1 94 MET N N 5.886 4.272 8.459 1.00 . A A . 94 MET N 1 1
8 14888 1 1 94 MET O O 9.261 3.530 8.109 1.00 . A A . 94 MET O 1 1
8 14889 1 1 94 MET SD S 4.765 0.020 7.266 1.00 . A A . 94 MET SD 1 1
8 14890 1 1 95 ILE C C 9.740 5.434 6.109 1.00 . A A . 95 ILE C 1 1
8 14891 1 1 95 ILE CA C 8.848 4.330 5.513 1.00 . A A . 95 ILE CA 1 1
8 14892 1 1 95 ILE CB C 8.212 4.734 4.164 1.00 . A A . 95 ILE CB 1 1
8 14893 1 1 95 ILE CD1 C 6.857 3.732 2.264 1.00 . A A . 95 ILE CD1 1 1
8 14894 1 1 95 ILE CG1 C 7.836 3.452 3.400 1.00 . A A . 95 ILE CG1 1 1
8 14895 1 1 95 ILE CG2 C 9.121 5.648 3.321 1.00 . A A . 95 ILE CG2 1 1
8 14896 1 1 95 ILE H H 6.836 4.071 6.179 1.00 . A A . 95 ILE H 1 1
8 14897 1 1 95 ILE HA H 9.430 3.418 5.357 1.00 . A A . 95 ILE HA 1 1
8 14898 1 1 95 ILE HB H 7.300 5.292 4.361 1.00 . A A . 95 ILE HB 1 1
8 14899 1 1 95 ILE HD11 H 5.990 4.272 2.635 1.00 . A A . 95 ILE HD11 1 1
8 14900 1 1 95 ILE HD12 H 7.338 4.328 1.494 1.00 . A A . 95 ILE HD12 1 1
8 14901 1 1 95 ILE HD13 H 6.547 2.787 1.821 1.00 . A A . 95 ILE HD13 1 1
8 14902 1 1 95 ILE HG12 H 8.734 2.984 2.997 1.00 . A A . 95 ILE HG12 1 1
8 14903 1 1 95 ILE HG13 H 7.358 2.744 4.078 1.00 . A A . 95 ILE HG13 1 1
8 14904 1 1 95 ILE HG21 H 9.245 6.612 3.813 1.00 . A A . 95 ILE HG21 1 1
8 14905 1 1 95 ILE HG22 H 10.099 5.192 3.186 1.00 . A A . 95 ILE HG22 1 1
8 14906 1 1 95 ILE HG23 H 8.677 5.839 2.348 1.00 . A A . 95 ILE HG23 1 1
8 14907 1 1 95 ILE N N 7.804 4.009 6.481 1.00 . A A . 95 ILE N 1 1
8 14908 1 1 95 ILE O O 10.969 5.337 6.049 1.00 . A A . 95 ILE O 1 1
8 14909 1 1 96 LYS C C 10.479 7.287 8.652 1.00 . A A . 96 LYS C 1 1
8 14910 1 1 96 LYS CA C 9.796 7.616 7.329 1.00 . A A . 96 LYS CA 1 1
8 14911 1 1 96 LYS CB C 8.773 8.755 7.509 1.00 . A A . 96 LYS CB 1 1
8 14912 1 1 96 LYS CD C 7.366 10.525 6.404 1.00 . A A . 96 LYS CD 1 1
8 14913 1 1 96 LYS CE C 7.192 11.312 5.100 1.00 . A A . 96 LYS CE 1 1
8 14914 1 1 96 LYS CG C 8.427 9.440 6.182 1.00 . A A . 96 LYS CG 1 1
8 14915 1 1 96 LYS H H 8.111 6.476 6.714 1.00 . A A . 96 LYS H 1 1
8 14916 1 1 96 LYS HA H 10.629 7.932 6.693 1.00 . A A . 96 LYS HA 1 1
8 14917 1 1 96 LYS HB2 H 7.866 8.364 7.973 1.00 . A A . 96 LYS HB2 1 1
8 14918 1 1 96 LYS HB3 H 9.182 9.515 8.175 1.00 . A A . 96 LYS HB3 1 1
8 14919 1 1 96 LYS HD2 H 6.420 10.062 6.690 1.00 . A A . 96 LYS HD2 1 1
8 14920 1 1 96 LYS HD3 H 7.686 11.175 7.218 1.00 . A A . 96 LYS HD3 1 1
8 14921 1 1 96 LYS HE2 H 8.169 11.442 4.630 1.00 . A A . 96 LYS HE2 1 1
8 14922 1 1 96 LYS HE3 H 6.564 10.726 4.428 1.00 . A A . 96 LYS HE3 1 1
8 14923 1 1 96 LYS HG2 H 9.334 9.896 5.780 1.00 . A A . 96 LYS HG2 1 1
8 14924 1 1 96 LYS HG3 H 8.055 8.711 5.462 1.00 . A A . 96 LYS HG3 1 1
8 14925 1 1 96 LYS HZ1 H 7.276 13.323 5.635 1.00 . A A . 96 LYS HZ1 1 1
8 14926 1 1 96 LYS HZ2 H 5.846 12.658 5.982 1.00 . A A . 96 LYS HZ2 1 1
8 14927 1 1 96 LYS HZ3 H 6.257 13.024 4.413 1.00 . A A . 96 LYS HZ3 1 1
8 14928 1 1 96 LYS N N 9.130 6.471 6.700 1.00 . A A . 96 LYS N 1 1
8 14929 1 1 96 LYS NZ N 6.594 12.649 5.295 1.00 . A A . 96 LYS NZ 1 1
8 14930 1 1 96 LYS O O 10.966 8.204 9.309 1.00 . A A . 96 LYS O 1 1
8 14931 1 1 97 GLU C C 12.271 4.530 9.845 1.00 . A A . 97 GLU C 1 1
8 14932 1 1 97 GLU CA C 11.201 5.548 10.240 1.00 . A A . 97 GLU CA 1 1
8 14933 1 1 97 GLU CB C 10.165 4.970 11.214 1.00 . A A . 97 GLU CB 1 1
8 14934 1 1 97 GLU CD C 8.624 5.550 13.151 1.00 . A A . 97 GLU CD 1 1
8 14935 1 1 97 GLU CG C 9.509 6.096 12.031 1.00 . A A . 97 GLU CG 1 1
8 14936 1 1 97 GLU H H 10.117 5.318 8.444 1.00 . A A . 97 GLU H 1 1
8 14937 1 1 97 GLU HA H 11.719 6.375 10.730 1.00 . A A . 97 GLU HA 1 1
8 14938 1 1 97 GLU HB2 H 9.406 4.411 10.666 1.00 . A A . 97 GLU HB2 1 1
8 14939 1 1 97 GLU HB3 H 10.661 4.276 11.891 1.00 . A A . 97 GLU HB3 1 1
8 14940 1 1 97 GLU HG2 H 10.293 6.714 12.475 1.00 . A A . 97 GLU HG2 1 1
8 14941 1 1 97 GLU HG3 H 8.910 6.721 11.364 1.00 . A A . 97 GLU HG3 1 1
8 14942 1 1 97 GLU N N 10.549 6.018 9.031 1.00 . A A . 97 GLU N 1 1
8 14943 1 1 97 GLU O O 13.330 4.505 10.456 1.00 . A A . 97 GLU O 1 1
8 14944 1 1 97 GLU OE1 O 7.782 4.663 12.896 1.00 . A A . 97 GLU OE1 1 1
8 14945 1 1 97 GLU OE2 O 8.762 5.967 14.322 1.00 . A A . 97 GLU OE2 1 1
8 14946 1 1 98 LEU C C 14.087 3.333 7.439 1.00 . A A . 98 LEU C 1 1
8 14947 1 1 98 LEU CA C 12.977 2.721 8.296 1.00 . A A . 98 LEU CA 1 1
8 14948 1 1 98 LEU CB C 12.199 1.694 7.457 1.00 . A A . 98 LEU CB 1 1
8 14949 1 1 98 LEU CD1 C 10.169 0.224 7.320 1.00 . A A . 98 LEU CD1 1 1
8 14950 1 1 98 LEU CD2 C 11.750 -0.006 9.304 1.00 . A A . 98 LEU CD2 1 1
8 14951 1 1 98 LEU CG C 11.133 0.937 8.268 1.00 . A A . 98 LEU CG 1 1
8 14952 1 1 98 LEU H H 11.142 3.816 8.350 1.00 . A A . 98 LEU H 1 1
8 14953 1 1 98 LEU HA H 13.443 2.214 9.144 1.00 . A A . 98 LEU HA 1 1
8 14954 1 1 98 LEU HB2 H 11.717 2.216 6.629 1.00 . A A . 98 LEU HB2 1 1
8 14955 1 1 98 LEU HB3 H 12.901 0.975 7.032 1.00 . A A . 98 LEU HB3 1 1
8 14956 1 1 98 LEU HD11 H 10.712 -0.472 6.683 1.00 . A A . 98 LEU HD11 1 1
8 14957 1 1 98 LEU HD12 H 9.665 0.957 6.689 1.00 . A A . 98 LEU HD12 1 1
8 14958 1 1 98 LEU HD13 H 9.419 -0.308 7.904 1.00 . A A . 98 LEU HD13 1 1
8 14959 1 1 98 LEU HD21 H 11.069 -0.822 9.559 1.00 . A A . 98 LEU HD21 1 1
8 14960 1 1 98 LEU HD22 H 11.960 0.564 10.207 1.00 . A A . 98 LEU HD22 1 1
8 14961 1 1 98 LEU HD23 H 12.685 -0.422 8.932 1.00 . A A . 98 LEU HD23 1 1
8 14962 1 1 98 LEU HG H 10.544 1.652 8.827 1.00 . A A . 98 LEU HG 1 1
8 14963 1 1 98 LEU N N 12.048 3.740 8.793 1.00 . A A . 98 LEU N 1 1
8 14964 1 1 98 LEU O O 15.218 2.855 7.457 1.00 . A A . 98 LEU O 1 1
8 14965 1 1 99 THR C C 15.727 5.926 6.621 1.00 . A A . 99 THR C 1 1
8 14966 1 1 99 THR CA C 14.779 5.037 5.808 1.00 . A A . 99 THR CA 1 1
8 14967 1 1 99 THR CB C 14.114 5.889 4.712 1.00 . A A . 99 THR CB 1 1
8 14968 1 1 99 THR CG2 C 13.555 5.007 3.596 1.00 . A A . 99 THR CG2 1 1
8 14969 1 1 99 THR H H 12.822 4.711 6.693 1.00 . A A . 99 THR H 1 1
8 14970 1 1 99 THR HA H 15.405 4.268 5.331 1.00 . A A . 99 THR HA 1 1
8 14971 1 1 99 THR HB H 14.881 6.525 4.264 1.00 . A A . 99 THR HB 1 1
8 14972 1 1 99 THR HG1 H 12.312 6.158 5.443 1.00 . A A . 99 THR HG1 1 1
8 14973 1 1 99 THR HG21 H 12.788 4.335 3.985 1.00 . A A . 99 THR HG21 1 1
8 14974 1 1 99 THR HG22 H 14.369 4.419 3.163 1.00 . A A . 99 THR HG22 1 1
8 14975 1 1 99 THR HG23 H 13.137 5.648 2.821 1.00 . A A . 99 THR HG23 1 1
8 14976 1 1 99 THR N N 13.777 4.374 6.658 1.00 . A A . 99 THR N 1 1
8 14977 1 1 99 THR O O 16.779 6.309 6.110 1.00 . A A . 99 THR O 1 1
8 14978 1 1 99 THR OG1 O 13.085 6.719 5.238 1.00 . A A . 99 THR OG1 1 1
8 14979 1 1 100 THR C C 16.220 6.339 10.144 1.00 . A A . 100 THR C 1 1
8 14980 1 1 100 THR CA C 16.139 7.070 8.793 1.00 . A A . 100 THR CA 1 1
8 14981 1 1 100 THR CB C 15.417 8.427 8.808 1.00 . A A . 100 THR CB 1 1
8 14982 1 1 100 THR CG2 C 13.976 8.316 9.315 1.00 . A A . 100 THR CG2 1 1
8 14983 1 1 100 THR H H 14.503 5.914 8.224 1.00 . A A . 100 THR H 1 1
8 14984 1 1 100 THR HA H 17.152 7.209 8.417 1.00 . A A . 100 THR HA 1 1
8 14985 1 1 100 THR HB H 15.355 8.751 7.775 1.00 . A A . 100 THR HB 1 1
8 14986 1 1 100 THR HG1 H 16.907 9.683 9.115 1.00 . A A . 100 THR HG1 1 1
8 14987 1 1 100 THR HG21 H 13.948 7.995 10.356 1.00 . A A . 100 THR HG21 1 1
8 14988 1 1 100 THR HG22 H 13.410 7.608 8.713 1.00 . A A . 100 THR HG22 1 1
8 14989 1 1 100 THR HG23 H 13.484 9.282 9.224 1.00 . A A . 100 THR HG23 1 1
8 14990 1 1 100 THR N N 15.387 6.242 7.866 1.00 . A A . 100 THR N 1 1
8 14991 1 1 100 THR O O 16.162 5.112 10.187 1.00 . A A . 100 THR O 1 1
8 14992 1 1 100 THR OG1 O 16.088 9.416 9.574 1.00 . A A . 100 THR OG1 1 1
8 14993 1 1 101 GLU C C 15.331 7.179 13.316 1.00 . A A . 101 GLU C 1 1
8 14994 1 1 101 GLU CA C 16.537 6.572 12.597 1.00 . A A . 101 GLU CA 1 1
8 14995 1 1 101 GLU CB C 17.835 7.040 13.281 1.00 . A A . 101 GLU CB 1 1
8 14996 1 1 101 GLU CD C 19.287 4.983 13.718 1.00 . A A . 101 GLU CD 1 1
8 14997 1 1 101 GLU CG C 18.400 6.073 14.330 1.00 . A A . 101 GLU CG 1 1
8 14998 1 1 101 GLU H H 16.481 8.075 11.094 1.00 . A A . 101 GLU H 1 1
8 14999 1 1 101 GLU HA H 16.480 5.482 12.602 1.00 . A A . 101 GLU HA 1 1
8 15000 1 1 101 GLU HB2 H 18.597 7.223 12.533 1.00 . A A . 101 GLU HB2 1 1
8 15001 1 1 101 GLU HB3 H 17.652 7.990 13.781 1.00 . A A . 101 GLU HB3 1 1
8 15002 1 1 101 GLU HG2 H 19.011 6.642 15.032 1.00 . A A . 101 GLU HG2 1 1
8 15003 1 1 101 GLU HG3 H 17.577 5.628 14.889 1.00 . A A . 101 GLU HG3 1 1
8 15004 1 1 101 GLU N N 16.458 7.074 11.229 1.00 . A A . 101 GLU N 1 1
8 15005 1 1 101 GLU O O 15.027 8.364 13.095 1.00 . A A . 101 GLU O 1 1
8 15006 1 1 101 GLU OE1 O 20.193 5.314 12.909 1.00 . A A . 101 GLU OE1 1 1
8 15007 1 1 101 GLU OE2 O 19.066 3.802 14.064 1.00 . A A . 101 GLU OE2 1 1
8 15008 1 1 102 LYS C C 13.948 7.870 15.931 1.00 . A A . 102 LYS C 1 1
8 15009 1 1 102 LYS CA C 13.492 6.822 14.914 1.00 . A A . 102 LYS CA 1 1
8 15010 1 1 102 LYS CB C 12.887 5.592 15.612 1.00 . A A . 102 LYS CB 1 1
8 15011 1 1 102 LYS CD C 11.266 4.705 17.348 1.00 . A A . 102 LYS CD 1 1
8 15012 1 1 102 LYS CE C 10.459 3.660 16.570 1.00 . A A . 102 LYS CE 1 1
8 15013 1 1 102 LYS CG C 11.697 5.927 16.528 1.00 . A A . 102 LYS CG 1 1
8 15014 1 1 102 LYS H H 14.962 5.430 14.265 1.00 . A A . 102 LYS H 1 1
8 15015 1 1 102 LYS HA H 12.758 7.259 14.240 1.00 . A A . 102 LYS HA 1 1
8 15016 1 1 102 LYS HB2 H 12.562 4.878 14.853 1.00 . A A . 102 LYS HB2 1 1
8 15017 1 1 102 LYS HB3 H 13.669 5.127 16.217 1.00 . A A . 102 LYS HB3 1 1
8 15018 1 1 102 LYS HD2 H 12.160 4.224 17.744 1.00 . A A . 102 LYS HD2 1 1
8 15019 1 1 102 LYS HD3 H 10.682 5.045 18.199 1.00 . A A . 102 LYS HD3 1 1
8 15020 1 1 102 LYS HE2 H 10.968 3.421 15.635 1.00 . A A . 102 LYS HE2 1 1
8 15021 1 1 102 LYS HE3 H 10.411 2.752 17.171 1.00 . A A . 102 LYS HE3 1 1
8 15022 1 1 102 LYS HG2 H 11.995 6.695 17.239 1.00 . A A . 102 LYS HG2 1 1
8 15023 1 1 102 LYS HG3 H 10.863 6.310 15.941 1.00 . A A . 102 LYS HG3 1 1
8 15024 1 1 102 LYS HZ1 H 8.581 4.313 17.157 1.00 . A A . 102 LYS HZ1 1 1
8 15025 1 1 102 LYS HZ2 H 8.567 3.363 15.813 1.00 . A A . 102 LYS HZ2 1 1
8 15026 1 1 102 LYS HZ3 H 9.064 4.910 15.684 1.00 . A A . 102 LYS HZ3 1 1
8 15027 1 1 102 LYS N N 14.649 6.389 14.143 1.00 . A A . 102 LYS N 1 1
8 15028 1 1 102 LYS NZ N 9.077 4.095 16.298 1.00 . A A . 102 LYS NZ 1 1
8 15029 1 1 102 LYS O O 14.951 7.670 16.617 1.00 . A A . 102 LYS O 1 1
8 15030 1 1 103 LYS C C 13.036 9.639 18.330 1.00 . A A . 103 LYS C 1 1
8 15031 1 1 103 LYS CA C 13.600 10.048 16.977 1.00 . A A . 103 LYS CA 1 1
8 15032 1 1 103 LYS CB C 13.008 11.409 16.572 1.00 . A A . 103 LYS CB 1 1
8 15033 1 1 103 LYS CD C 14.197 11.737 14.322 1.00 . A A . 103 LYS CD 1 1
8 15034 1 1 103 LYS CE C 15.106 12.699 13.550 1.00 . A A . 103 LYS CE 1 1
8 15035 1 1 103 LYS CG C 13.969 12.266 15.742 1.00 . A A . 103 LYS CG 1 1
8 15036 1 1 103 LYS H H 12.432 9.123 15.425 1.00 . A A . 103 LYS H 1 1
8 15037 1 1 103 LYS HA H 14.686 10.121 17.055 1.00 . A A . 103 LYS HA 1 1
8 15038 1 1 103 LYS HB2 H 12.062 11.274 16.046 1.00 . A A . 103 LYS HB2 1 1
8 15039 1 1 103 LYS HB3 H 12.797 11.971 17.482 1.00 . A A . 103 LYS HB3 1 1
8 15040 1 1 103 LYS HD2 H 14.639 10.742 14.344 1.00 . A A . 103 LYS HD2 1 1
8 15041 1 1 103 LYS HD3 H 13.235 11.680 13.811 1.00 . A A . 103 LYS HD3 1 1
8 15042 1 1 103 LYS HE2 H 14.993 12.508 12.481 1.00 . A A . 103 LYS HE2 1 1
8 15043 1 1 103 LYS HE3 H 14.777 13.718 13.749 1.00 . A A . 103 LYS HE3 1 1
8 15044 1 1 103 LYS HG2 H 13.551 13.272 15.671 1.00 . A A . 103 LYS HG2 1 1
8 15045 1 1 103 LYS HG3 H 14.920 12.327 16.269 1.00 . A A . 103 LYS HG3 1 1
8 15046 1 1 103 LYS HZ1 H 16.690 12.611 14.906 1.00 . A A . 103 LYS HZ1 1 1
8 15047 1 1 103 LYS HZ2 H 17.072 13.289 13.460 1.00 . A A . 103 LYS HZ2 1 1
8 15048 1 1 103 LYS HZ3 H 16.885 11.667 13.548 1.00 . A A . 103 LYS HZ3 1 1
8 15049 1 1 103 LYS N N 13.253 9.006 16.014 1.00 . A A . 103 LYS N 1 1
8 15050 1 1 103 LYS NZ N 16.532 12.554 13.905 1.00 . A A . 103 LYS NZ 1 1
8 15051 1 1 103 LYS O O 11.885 9.209 18.411 1.00 . A A . 103 LYS O 1 1
8 15052 1 1 104 ALA C C 12.252 10.436 21.269 1.00 . A A . 104 ALA C 1 1
8 15053 1 1 104 ALA CA C 13.409 9.554 20.770 1.00 . A A . 104 ALA CA 1 1
8 15054 1 1 104 ALA CB C 14.631 9.716 21.678 1.00 . A A . 104 ALA CB 1 1
8 15055 1 1 104 ALA H H 14.734 10.219 19.244 1.00 . A A . 104 ALA H 1 1
8 15056 1 1 104 ALA HA H 13.084 8.514 20.806 1.00 . A A . 104 ALA HA 1 1
8 15057 1 1 104 ALA HB1 H 15.439 9.069 21.337 1.00 . A A . 104 ALA HB1 1 1
8 15058 1 1 104 ALA HB2 H 14.967 10.752 21.679 1.00 . A A . 104 ALA HB2 1 1
8 15059 1 1 104 ALA HB3 H 14.359 9.433 22.693 1.00 . A A . 104 ALA HB3 1 1
8 15060 1 1 104 ALA N N 13.794 9.867 19.400 1.00 . A A . 104 ALA N 1 1
8 15061 1 1 104 ALA O O 11.610 10.088 22.262 1.00 . A A . 104 ALA O 1 1
8 15062 1 1 105 ARG C C 10.841 12.825 22.411 1.00 . A A . 105 ARG C 1 1
8 15063 1 1 105 ARG CA C 10.902 12.517 20.907 1.00 . A A . 105 ARG CA 1 1
8 15064 1 1 105 ARG CB C 9.571 11.979 20.318 1.00 . A A . 105 ARG CB 1 1
8 15065 1 1 105 ARG CD C 8.645 14.042 19.152 1.00 . A A . 105 ARG CD 1 1
8 15066 1 1 105 ARG CG C 8.422 13.004 20.254 1.00 . A A . 105 ARG CG 1 1
8 15067 1 1 105 ARG CZ C 7.913 16.347 19.781 1.00 . A A . 105 ARG CZ 1 1
8 15068 1 1 105 ARG H H 12.556 11.756 19.796 1.00 . A A . 105 ARG H 1 1
8 15069 1 1 105 ARG HA H 11.157 13.445 20.400 1.00 . A A . 105 ARG HA 1 1
8 15070 1 1 105 ARG HB2 H 9.745 11.605 19.307 1.00 . A A . 105 ARG HB2 1 1
8 15071 1 1 105 ARG HB3 H 9.242 11.131 20.924 1.00 . A A . 105 ARG HB3 1 1
8 15072 1 1 105 ARG HD2 H 9.656 14.419 19.233 1.00 . A A . 105 ARG HD2 1 1
8 15073 1 1 105 ARG HD3 H 8.559 13.567 18.178 1.00 . A A . 105 ARG HD3 1 1
8 15074 1 1 105 ARG HE H 6.730 14.906 18.937 1.00 . A A . 105 ARG HE 1 1
8 15075 1 1 105 ARG HG2 H 7.488 12.480 20.054 1.00 . A A . 105 ARG HG2 1 1
8 15076 1 1 105 ARG HG3 H 8.311 13.513 21.210 1.00 . A A . 105 ARG HG3 1 1
8 15077 1 1 105 ARG HH11 H 9.936 16.136 19.900 1.00 . A A . 105 ARG HH11 1 1
8 15078 1 1 105 ARG HH12 H 9.328 17.512 20.761 1.00 . A A . 105 ARG HH12 1 1
8 15079 1 1 105 ARG HH21 H 6.008 17.072 19.510 1.00 . A A . 105 ARG HH21 1 1
8 15080 1 1 105 ARG HH22 H 7.114 18.181 20.238 1.00 . A A . 105 ARG HH22 1 1
8 15081 1 1 105 ARG N N 11.967 11.559 20.592 1.00 . A A . 105 ARG N 1 1
8 15082 1 1 105 ARG NE N 7.674 15.146 19.243 1.00 . A A . 105 ARG NE 1 1
8 15083 1 1 105 ARG NH1 N 9.129 16.676 20.207 1.00 . A A . 105 ARG NH1 1 1
8 15084 1 1 105 ARG NH2 N 6.936 17.237 19.889 1.00 . A A . 105 ARG NH2 1 1
8 15085 1 1 105 ARG O O 9.774 12.751 23.026 1.00 . A A . 105 ARG O 1 1
8 15086 1 1 106 ARG C C 11.130 14.726 24.721 1.00 . A A . 106 ARG C 1 1
8 15087 1 1 106 ARG CA C 11.947 13.439 24.474 1.00 . A A . 106 ARG CA 1 1
8 15088 1 1 106 ARG CB C 13.365 13.455 25.087 1.00 . A A . 106 ARG CB 1 1
8 15089 1 1 106 ARG CD C 15.439 14.771 25.747 1.00 . A A . 106 ARG CD 1 1
8 15090 1 1 106 ARG CG C 14.036 14.834 25.138 1.00 . A A . 106 ARG CG 1 1
8 15091 1 1 106 ARG CZ C 17.189 16.466 26.359 1.00 . A A . 106 ARG CZ 1 1
8 15092 1 1 106 ARG H H 12.850 13.207 22.529 1.00 . A A . 106 ARG H 1 1
8 15093 1 1 106 ARG HA H 11.424 12.599 24.927 1.00 . A A . 106 ARG HA 1 1
8 15094 1 1 106 ARG HB2 H 13.285 13.094 26.114 1.00 . A A . 106 ARG HB2 1 1
8 15095 1 1 106 ARG HB3 H 14.007 12.757 24.545 1.00 . A A . 106 ARG HB3 1 1
8 15096 1 1 106 ARG HD2 H 15.424 14.152 26.646 1.00 . A A . 106 ARG HD2 1 1
8 15097 1 1 106 ARG HD3 H 16.108 14.325 25.017 1.00 . A A . 106 ARG HD3 1 1
8 15098 1 1 106 ARG HE H 15.199 16.821 26.196 1.00 . A A . 106 ARG HE 1 1
8 15099 1 1 106 ARG HG2 H 14.093 15.261 24.136 1.00 . A A . 106 ARG HG2 1 1
8 15100 1 1 106 ARG HG3 H 13.430 15.476 25.770 1.00 . A A . 106 ARG HG3 1 1
8 15101 1 1 106 ARG HH11 H 18.008 14.650 25.867 1.00 . A A . 106 ARG HH11 1 1
8 15102 1 1 106 ARG HH12 H 19.166 15.863 26.287 1.00 . A A . 106 ARG HH12 1 1
8 15103 1 1 106 ARG HH21 H 16.704 18.382 26.940 1.00 . A A . 106 ARG HH21 1 1
8 15104 1 1 106 ARG HH22 H 18.390 17.986 27.023 1.00 . A A . 106 ARG HH22 1 1
8 15105 1 1 106 ARG N N 11.978 13.146 23.041 1.00 . A A . 106 ARG N 1 1
8 15106 1 1 106 ARG NE N 15.925 16.114 26.099 1.00 . A A . 106 ARG NE 1 1
8 15107 1 1 106 ARG NH1 N 18.184 15.602 26.191 1.00 . A A . 106 ARG NH1 1 1
8 15108 1 1 106 ARG NH2 N 17.448 17.695 26.784 1.00 . A A . 106 ARG NH2 1 1
8 15109 1 1 106 ARG O O 11.312 15.696 23.974 1.00 . A A . 106 ARG O 1 1
8 15110 1 1 107 PRO C C 10.343 17.084 26.547 1.00 . A A . 107 PRO C 1 1
8 15111 1 1 107 PRO CA C 9.440 15.945 26.056 1.00 . A A . 107 PRO CA 1 1
8 15112 1 1 107 PRO CB C 8.462 15.485 27.137 1.00 . A A . 107 PRO CB 1 1
8 15113 1 1 107 PRO CD C 9.937 13.689 26.654 1.00 . A A . 107 PRO CD 1 1
8 15114 1 1 107 PRO CG C 9.196 14.338 27.818 1.00 . A A . 107 PRO CG 1 1
8 15115 1 1 107 PRO HA H 8.891 16.279 25.175 1.00 . A A . 107 PRO HA 1 1
8 15116 1 1 107 PRO HB2 H 8.232 16.279 27.848 1.00 . A A . 107 PRO HB2 1 1
8 15117 1 1 107 PRO HB3 H 7.554 15.104 26.671 1.00 . A A . 107 PRO HB3 1 1
8 15118 1 1 107 PRO HD2 H 10.843 13.196 26.998 1.00 . A A . 107 PRO HD2 1 1
8 15119 1 1 107 PRO HD3 H 9.287 12.970 26.156 1.00 . A A . 107 PRO HD3 1 1
8 15120 1 1 107 PRO HG2 H 9.914 14.742 28.529 1.00 . A A . 107 PRO HG2 1 1
8 15121 1 1 107 PRO HG3 H 8.510 13.644 28.305 1.00 . A A . 107 PRO HG3 1 1
8 15122 1 1 107 PRO N N 10.240 14.767 25.729 1.00 . A A . 107 PRO N 1 1
8 15123 1 1 107 PRO O O 11.536 16.879 26.781 1.00 . A A . 107 PRO O 1 1
8 15124 1 1 108 THR C C 9.860 20.339 28.217 1.00 . A A . 108 THR C 1 1
8 15125 1 1 108 THR CA C 10.570 19.431 27.194 1.00 . A A . 108 THR CA 1 1
8 15126 1 1 108 THR CB C 11.051 20.133 25.905 1.00 . A A . 108 THR CB 1 1
8 15127 1 1 108 THR CG2 C 9.943 20.865 25.146 1.00 . A A . 108 THR CG2 1 1
8 15128 1 1 108 THR H H 8.804 18.432 26.548 1.00 . A A . 108 THR H 1 1
8 15129 1 1 108 THR HA H 11.457 19.064 27.710 1.00 . A A . 108 THR HA 1 1
8 15130 1 1 108 THR HB H 11.424 19.357 25.241 1.00 . A A . 108 THR HB 1 1
8 15131 1 1 108 THR HG1 H 12.681 20.964 25.316 1.00 . A A . 108 THR HG1 1 1
8 15132 1 1 108 THR HG21 H 9.421 21.537 25.819 1.00 . A A . 108 THR HG21 1 1
8 15133 1 1 108 THR HG22 H 9.243 20.146 24.726 1.00 . A A . 108 THR HG22 1 1
8 15134 1 1 108 THR HG23 H 10.362 21.446 24.325 1.00 . A A . 108 THR HG23 1 1
8 15135 1 1 108 THR N N 9.784 18.280 26.752 1.00 . A A . 108 THR N 1 1
8 15136 1 1 108 THR O O 10.489 21.272 28.705 1.00 . A A . 108 THR O 1 1
8 15137 1 1 108 THR OG1 O 12.140 20.998 26.116 1.00 . A A . 108 THR OG1 1 1
8 15138 1 1 109 ARG C C 8.119 22.322 29.593 1.00 . A A . 109 ARG C 1 1
8 15139 1 1 109 ARG CA C 7.756 20.829 29.529 1.00 . A A . 109 ARG CA 1 1
8 15140 1 1 109 ARG CB C 7.762 20.149 30.918 1.00 . A A . 109 ARG CB 1 1
8 15141 1 1 109 ARG CD C 6.684 17.811 30.398 1.00 . A A . 109 ARG CD 1 1
8 15142 1 1 109 ARG CG C 6.641 19.130 31.182 1.00 . A A . 109 ARG CG 1 1
8 15143 1 1 109 ARG CZ C 5.601 16.904 28.318 1.00 . A A . 109 ARG CZ 1 1
8 15144 1 1 109 ARG H H 8.151 19.289 28.111 1.00 . A A . 109 ARG H 1 1
8 15145 1 1 109 ARG HA H 6.733 20.800 29.170 1.00 . A A . 109 ARG HA 1 1
8 15146 1 1 109 ARG HB2 H 8.731 19.693 31.106 1.00 . A A . 109 ARG HB2 1 1
8 15147 1 1 109 ARG HB3 H 7.630 20.915 31.684 1.00 . A A . 109 ARG HB3 1 1
8 15148 1 1 109 ARG HD2 H 7.720 17.499 30.265 1.00 . A A . 109 ARG HD2 1 1
8 15149 1 1 109 ARG HD3 H 6.169 17.056 30.995 1.00 . A A . 109 ARG HD3 1 1
8 15150 1 1 109 ARG HE H 5.780 18.854 28.776 1.00 . A A . 109 ARG HE 1 1
8 15151 1 1 109 ARG HG2 H 6.714 18.866 32.236 1.00 . A A . 109 ARG HG2 1 1
8 15152 1 1 109 ARG HG3 H 5.672 19.611 31.035 1.00 . A A . 109 ARG HG3 1 1
8 15153 1 1 109 ARG HH11 H 5.898 15.418 29.697 1.00 . A A . 109 ARG HH11 1 1
8 15154 1 1 109 ARG HH12 H 5.258 14.868 28.189 1.00 . A A . 109 ARG HH12 1 1
8 15155 1 1 109 ARG HH21 H 5.285 18.151 26.758 1.00 . A A . 109 ARG HH21 1 1
8 15156 1 1 109 ARG HH22 H 5.048 16.480 26.377 1.00 . A A . 109 ARG HH22 1 1
8 15157 1 1 109 ARG N N 8.586 20.076 28.569 1.00 . A A . 109 ARG N 1 1
8 15158 1 1 109 ARG NE N 6.025 17.914 29.086 1.00 . A A . 109 ARG NE 1 1
8 15159 1 1 109 ARG NH1 N 5.612 15.641 28.751 1.00 . A A . 109 ARG NH1 1 1
8 15160 1 1 109 ARG NH2 N 5.205 17.191 27.085 1.00 . A A . 109 ARG NH2 1 1
8 15161 1 1 109 ARG O O 8.686 22.809 30.570 1.00 . A A . 109 ARG O 1 1
8 15162 1 1 110 SER C C 6.950 25.344 29.203 1.00 . A A . 110 SER C 1 1
8 15163 1 1 110 SER CA C 8.009 24.507 28.457 1.00 . A A . 110 SER CA 1 1
8 15164 1 1 110 SER CB C 8.088 24.914 26.979 1.00 . A A . 110 SER CB 1 1
8 15165 1 1 110 SER H H 7.287 22.642 27.764 1.00 . A A . 110 SER H 1 1
8 15166 1 1 110 SER HA H 8.980 24.712 28.911 1.00 . A A . 110 SER HA 1 1
8 15167 1 1 110 SER HB2 H 7.076 25.002 26.585 1.00 . A A . 110 SER HB2 1 1
8 15168 1 1 110 SER HB3 H 8.587 25.881 26.887 1.00 . A A . 110 SER HB3 1 1
8 15169 1 1 110 SER HG H 9.750 24.076 26.319 1.00 . A A . 110 SER HG 1 1
8 15170 1 1 110 SER N N 7.748 23.069 28.555 1.00 . A A . 110 SER N 1 1
8 15171 1 1 110 SER O O 6.934 26.563 29.056 1.00 . A A . 110 SER O 1 1
8 15172 1 1 110 SER OG O 8.780 23.934 26.218 1.00 . A A . 110 SER OG 1 1
8 15173 1 1 111 GLY C C 4.152 26.384 30.005 1.00 . A A . 111 GLY C 1 1
8 15174 1 1 111 GLY CA C 4.962 25.298 30.724 1.00 . A A . 111 GLY CA 1 1
8 15175 1 1 111 GLY H H 6.127 23.700 30.012 1.00 . A A . 111 GLY H 1 1
8 15176 1 1 111 GLY HA2 H 4.268 24.509 31.007 1.00 . A A . 111 GLY HA2 1 1
8 15177 1 1 111 GLY HA3 H 5.385 25.728 31.631 1.00 . A A . 111 GLY HA3 1 1
8 15178 1 1 111 GLY N N 6.040 24.699 29.944 1.00 . A A . 111 GLY N 1 1
8 15179 1 1 111 GLY O O 4.172 27.526 30.455 1.00 . A A . 111 GLY O 1 1
8 15180 1 1 112 PRO C C 1.330 27.292 28.909 1.00 . A A . 112 PRO C 1 1
8 15181 1 1 112 PRO CA C 2.660 27.057 28.181 1.00 . A A . 112 PRO CA 1 1
8 15182 1 1 112 PRO CB C 2.411 26.431 26.809 1.00 . A A . 112 PRO CB 1 1
8 15183 1 1 112 PRO CD C 3.362 24.769 28.265 1.00 . A A . 112 PRO CD 1 1
8 15184 1 1 112 PRO CG C 2.385 24.929 27.099 1.00 . A A . 112 PRO CG 1 1
8 15185 1 1 112 PRO HA H 3.200 27.999 28.077 1.00 . A A . 112 PRO HA 1 1
8 15186 1 1 112 PRO HB2 H 1.483 26.776 26.360 1.00 . A A . 112 PRO HB2 1 1
8 15187 1 1 112 PRO HB3 H 3.240 26.674 26.154 1.00 . A A . 112 PRO HB3 1 1
8 15188 1 1 112 PRO HD2 H 2.978 24.037 28.973 1.00 . A A . 112 PRO HD2 1 1
8 15189 1 1 112 PRO HD3 H 4.342 24.466 27.902 1.00 . A A . 112 PRO HD3 1 1
8 15190 1 1 112 PRO HG2 H 1.385 24.635 27.423 1.00 . A A . 112 PRO HG2 1 1
8 15191 1 1 112 PRO HG3 H 2.695 24.346 26.230 1.00 . A A . 112 PRO HG3 1 1
8 15192 1 1 112 PRO N N 3.463 26.074 28.894 1.00 . A A . 112 PRO N 1 1
8 15193 1 1 112 PRO O O 0.928 26.479 29.753 1.00 . A A . 112 PRO O 1 1
8 15194 1 1 113 SER C C -1.574 27.505 29.040 1.00 . A A . 113 SER C 1 1
8 15195 1 1 113 SER CA C -0.669 28.738 29.084 1.00 . A A . 113 SER CA 1 1
8 15196 1 1 113 SER CB C -1.262 29.916 28.301 1.00 . A A . 113 SER CB 1 1
8 15197 1 1 113 SER H H 1.007 28.986 27.831 1.00 . A A . 113 SER H 1 1
8 15198 1 1 113 SER HA H -0.519 29.054 30.118 1.00 . A A . 113 SER HA 1 1
8 15199 1 1 113 SER HB2 H -0.547 30.740 28.283 1.00 . A A . 113 SER HB2 1 1
8 15200 1 1 113 SER HB3 H -1.484 29.608 27.278 1.00 . A A . 113 SER HB3 1 1
8 15201 1 1 113 SER HG H -2.177 31.080 29.562 1.00 . A A . 113 SER HG 1 1
8 15202 1 1 113 SER N N 0.624 28.363 28.526 1.00 . A A . 113 SER N 1 1
8 15203 1 1 113 SER O O -1.823 26.945 27.969 1.00 . A A . 113 SER O 1 1
8 15204 1 1 113 SER OG O -2.443 30.357 28.925 1.00 . A A . 113 SER OG 1 1
8 15205 1 1 114 SER C C -3.956 26.082 31.409 1.00 . A A . 114 SER C 1 1
8 15206 1 1 114 SER CA C -2.855 25.865 30.359 1.00 . A A . 114 SER CA 1 1
8 15207 1 1 114 SER CB C -1.974 24.651 30.715 1.00 . A A . 114 SER CB 1 1
8 15208 1 1 114 SER H H -1.750 27.555 31.044 1.00 . A A . 114 SER H 1 1
8 15209 1 1 114 SER HA H -3.356 25.661 29.411 1.00 . A A . 114 SER HA 1 1
8 15210 1 1 114 SER HB2 H -1.540 24.800 31.706 1.00 . A A . 114 SER HB2 1 1
8 15211 1 1 114 SER HB3 H -2.603 23.761 30.744 1.00 . A A . 114 SER HB3 1 1
8 15212 1 1 114 SER HG H -0.346 25.219 29.794 1.00 . A A . 114 SER HG 1 1
8 15213 1 1 114 SER N N -2.003 27.040 30.213 1.00 . A A . 114 SER N 1 1
8 15214 1 1 114 SER O O -4.617 25.117 31.790 1.00 . A A . 114 SER O 1 1
8 15215 1 1 114 SER OG O -0.919 24.424 29.785 1.00 . A A . 114 SER OG 1 1
8 15216 1 1 115 GLY C C -4.894 28.988 33.492 1.00 . A A . 115 GLY C 1 1
8 15217 1 1 115 GLY CA C -5.167 27.617 32.896 1.00 . A A . 115 GLY CA 1 1
8 15218 1 1 115 GLY H H -3.605 28.091 31.563 1.00 . A A . 115 GLY H 1 1
8 15219 1 1 115 GLY HA2 H -6.153 27.599 32.435 1.00 . A A . 115 GLY HA2 1 1
8 15220 1 1 115 GLY HA3 H -5.132 26.872 33.694 1.00 . A A . 115 GLY HA3 1 1
8 15221 1 1 115 GLY N N -4.158 27.313 31.895 1.00 . A A . 115 GLY N 1 1
8 15222 1 1 115 GLY O O -4.061 29.103 34.385 1.00 . A A . 115 GLY O 1 1
8 15223 1 1 116 GLU C C -6.834 31.985 33.581 1.00 . A A . 116 GLU C 1 1
8 15224 1 1 116 GLU CA C -5.420 31.411 33.398 1.00 . A A . 116 GLU CA 1 1
8 15225 1 1 116 GLU CB C -4.543 32.212 32.417 1.00 . A A . 116 GLU CB 1 1
8 15226 1 1 116 GLU CD C -2.164 32.629 31.624 1.00 . A A . 116 GLU CD 1 1
8 15227 1 1 116 GLU CG C -3.070 31.786 32.523 1.00 . A A . 116 GLU CG 1 1
8 15228 1 1 116 GLU H H -6.224 29.871 32.229 1.00 . A A . 116 GLU H 1 1
8 15229 1 1 116 GLU HA H -4.933 31.432 34.374 1.00 . A A . 116 GLU HA 1 1
8 15230 1 1 116 GLU HB2 H -4.904 32.063 31.399 1.00 . A A . 116 GLU HB2 1 1
8 15231 1 1 116 GLU HB3 H -4.614 33.273 32.656 1.00 . A A . 116 GLU HB3 1 1
8 15232 1 1 116 GLU HG2 H -2.744 31.895 33.559 1.00 . A A . 116 GLU HG2 1 1
8 15233 1 1 116 GLU HG3 H -2.972 30.734 32.240 1.00 . A A . 116 GLU HG3 1 1
8 15234 1 1 116 GLU N N -5.542 30.022 32.957 1.00 . A A . 116 GLU N 1 1
8 15235 1 1 116 GLU O O -7.816 31.243 33.509 1.00 . A A . 116 GLU O 1 1
8 15236 1 1 116 GLU OE1 O -1.971 33.818 31.952 1.00 . A A . 116 GLU OE1 1 1
8 15237 1 1 116 GLU OE2 O -1.675 32.065 30.618 1.00 . A A . 116 GLU OE2 1 1
8 15238 1 1 117 ASN C C -8.189 35.399 33.678 1.00 . A A . 117 ASN C 1 1
8 15239 1 1 117 ASN CA C -8.253 33.937 34.118 1.00 . A A . 117 ASN CA 1 1
8 15240 1 1 117 ASN CB C -8.669 33.858 35.601 1.00 . A A . 117 ASN CB 1 1
8 15241 1 1 117 ASN CG C -7.966 34.902 36.465 1.00 . A A . 117 ASN CG 1 1
8 15242 1 1 117 ASN H H -6.152 33.883 33.950 1.00 . A A . 117 ASN H 1 1
8 15243 1 1 117 ASN HA H -9.005 33.426 33.516 1.00 . A A . 117 ASN HA 1 1
8 15244 1 1 117 ASN HB2 H -9.742 34.040 35.667 1.00 . A A . 117 ASN HB2 1 1
8 15245 1 1 117 ASN HB3 H -8.485 32.857 35.992 1.00 . A A . 117 ASN HB3 1 1
8 15246 1 1 117 ASN HD21 H -6.214 33.867 36.494 1.00 . A A . 117 ASN HD21 1 1
8 15247 1 1 117 ASN HD22 H -6.243 35.416 37.324 1.00 . A A . 117 ASN HD22 1 1
8 15248 1 1 117 ASN N N -6.964 33.276 33.907 1.00 . A A . 117 ASN N 1 1
8 15249 1 1 117 ASN ND2 N -6.706 34.687 36.806 1.00 . A A . 117 ASN ND2 1 1
8 15250 1 1 117 ASN O O -7.111 35.911 33.385 1.00 . A A . 117 ASN O 1 1
8 15251 1 1 117 ASN OD1 O -8.547 35.915 36.828 1.00 . A A . 117 ASN OD1 1 1
8 15252 1 1 118 LEU C C -10.180 38.109 34.463 1.00 . A A . 118 LEU C 1 1
8 15253 1 1 118 LEU CA C -9.511 37.456 33.265 1.00 . A A . 118 LEU CA 1 1
8 15254 1 1 118 LEU CB C -10.352 37.542 31.983 1.00 . A A . 118 LEU CB 1 1
8 15255 1 1 118 LEU CD1 C -11.266 39.959 32.155 1.00 . A A . 118 LEU CD1 1 1
8 15256 1 1 118 LEU CD2 C -9.143 39.507 30.895 1.00 . A A . 118 LEU CD2 1 1
8 15257 1 1 118 LEU CG C -10.496 38.926 31.323 1.00 . A A . 118 LEU CG 1 1
8 15258 1 1 118 LEU H H -10.207 35.603 33.896 1.00 . A A . 118 LEU H 1 1
8 15259 1 1 118 LEU HA H -8.534 37.907 33.088 1.00 . A A . 118 LEU HA 1 1
8 15260 1 1 118 LEU HB2 H -9.896 36.878 31.249 1.00 . A A . 118 LEU HB2 1 1
8 15261 1 1 118 LEU HB3 H -11.349 37.159 32.199 1.00 . A A . 118 LEU HB3 1 1
8 15262 1 1 118 LEU HD11 H -10.658 40.326 32.979 1.00 . A A . 118 LEU HD11 1 1
8 15263 1 1 118 LEU HD12 H -12.181 39.515 32.550 1.00 . A A . 118 LEU HD12 1 1
8 15264 1 1 118 LEU HD13 H -11.535 40.809 31.527 1.00 . A A . 118 LEU HD13 1 1
8 15265 1 1 118 LEU HD21 H -8.541 39.766 31.766 1.00 . A A . 118 LEU HD21 1 1
8 15266 1 1 118 LEU HD22 H -9.303 40.406 30.300 1.00 . A A . 118 LEU HD22 1 1
8 15267 1 1 118 LEU HD23 H -8.602 38.777 30.290 1.00 . A A . 118 LEU HD23 1 1
8 15268 1 1 118 LEU HG H -11.076 38.756 30.419 1.00 . A A . 118 LEU HG 1 1
8 15269 1 1 118 LEU N N -9.346 36.063 33.639 1.00 . A A . 118 LEU N 1 1
8 15270 1 1 118 LEU O O -11.347 37.834 34.744 1.00 . A A . 118 LEU O 1 1
8 15271 1 1 119 TYR C C -10.866 40.712 35.951 1.00 . A A . 119 TYR C 1 1
8 15272 1 1 119 TYR CA C -9.910 39.600 36.379 1.00 . A A . 119 TYR CA 1 1
8 15273 1 1 119 TYR CB C -8.745 40.115 37.230 1.00 . A A . 119 TYR CB 1 1
8 15274 1 1 119 TYR CD1 C -9.963 41.260 39.138 1.00 . A A . 119 TYR CD1 1 1
8 15275 1 1 119 TYR CD2 C -8.602 39.300 39.623 1.00 . A A . 119 TYR CD2 1 1
8 15276 1 1 119 TYR CE1 C -10.329 41.348 40.490 1.00 . A A . 119 TYR CE1 1 1
8 15277 1 1 119 TYR CE2 C -8.956 39.385 40.981 1.00 . A A . 119 TYR CE2 1 1
8 15278 1 1 119 TYR CG C -9.098 40.240 38.699 1.00 . A A . 119 TYR CG 1 1
8 15279 1 1 119 TYR CZ C -9.823 40.415 41.420 1.00 . A A . 119 TYR CZ 1 1
8 15280 1 1 119 TYR H H -8.476 39.079 34.892 1.00 . A A . 119 TYR H 1 1
8 15281 1 1 119 TYR HA H -10.452 38.872 36.987 1.00 . A A . 119 TYR HA 1 1
8 15282 1 1 119 TYR HB2 H -7.931 39.400 37.142 1.00 . A A . 119 TYR HB2 1 1
8 15283 1 1 119 TYR HB3 H -8.387 41.072 36.851 1.00 . A A . 119 TYR HB3 1 1
8 15284 1 1 119 TYR HD1 H -10.374 41.974 38.442 1.00 . A A . 119 TYR HD1 1 1
8 15285 1 1 119 TYR HD2 H -7.958 38.501 39.284 1.00 . A A . 119 TYR HD2 1 1
8 15286 1 1 119 TYR HE1 H -11.009 42.128 40.803 1.00 . A A . 119 TYR HE1 1 1
8 15287 1 1 119 TYR HE2 H -8.568 38.653 41.671 1.00 . A A . 119 TYR HE2 1 1
8 15288 1 1 119 TYR HH H -9.763 39.832 43.275 1.00 . A A . 119 TYR HH 1 1
8 15289 1 1 119 TYR N N -9.418 38.911 35.199 1.00 . A A . 119 TYR N 1 1
8 15290 1 1 119 TYR O O -10.458 41.682 35.309 1.00 . A A . 119 TYR O 1 1
8 15291 1 1 119 TYR OH O -10.175 40.504 42.733 1.00 . A A . 119 TYR OH 1 1
8 15292 1 1 120 PHE C C -13.046 42.637 36.846 1.00 . A A . 120 PHE C 1 1
8 15293 1 1 120 PHE CA C -13.238 41.412 35.965 1.00 . A A . 120 PHE CA 1 1
8 15294 1 1 120 PHE CB C -14.575 40.712 36.235 1.00 . A A . 120 PHE CB 1 1
8 15295 1 1 120 PHE CD1 C -16.186 41.763 34.588 1.00 . A A . 120 PHE CD1 1 1
8 15296 1 1 120 PHE CD2 C -16.453 42.251 36.960 1.00 . A A . 120 PHE CD2 1 1
8 15297 1 1 120 PHE CE1 C -17.270 42.607 34.291 1.00 . A A . 120 PHE CE1 1 1
8 15298 1 1 120 PHE CE2 C -17.539 43.092 36.663 1.00 . A A . 120 PHE CE2 1 1
8 15299 1 1 120 PHE CG C -15.775 41.582 35.923 1.00 . A A . 120 PHE CG 1 1
8 15300 1 1 120 PHE CZ C -17.945 43.274 35.329 1.00 . A A . 120 PHE CZ 1 1
8 15301 1 1 120 PHE H H -12.402 39.719 36.770 1.00 . A A . 120 PHE H 1 1
8 15302 1 1 120 PHE HA H -13.196 41.698 34.913 1.00 . A A . 120 PHE HA 1 1
8 15303 1 1 120 PHE HB2 H -14.634 39.812 35.620 1.00 . A A . 120 PHE HB2 1 1
8 15304 1 1 120 PHE HB3 H -14.615 40.405 37.281 1.00 . A A . 120 PHE HB3 1 1
8 15305 1 1 120 PHE HD1 H -15.654 41.276 33.783 1.00 . A A . 120 PHE HD1 1 1
8 15306 1 1 120 PHE HD2 H -16.122 42.147 37.984 1.00 . A A . 120 PHE HD2 1 1
8 15307 1 1 120 PHE HE1 H -17.563 42.772 33.264 1.00 . A A . 120 PHE HE1 1 1
8 15308 1 1 120 PHE HE2 H -18.038 43.628 37.458 1.00 . A A . 120 PHE HE2 1 1
8 15309 1 1 120 PHE HZ H -18.755 43.952 35.100 1.00 . A A . 120 PHE HZ 1 1
8 15310 1 1 120 PHE N N -12.146 40.518 36.244 1.00 . A A . 120 PHE N 1 1
8 15311 1 1 120 PHE O O -12.944 42.544 38.071 1.00 . A A . 120 PHE O 1 1
8 15312 1 1 121 GLN C C -13.712 45.947 35.782 1.00 . A A . 121 GLN C 1 1
8 15313 1 1 121 GLN CA C -12.731 45.119 36.601 1.00 . A A . 121 GLN CA 1 1
8 15314 1 1 121 GLN CB C -11.288 45.579 36.319 1.00 . A A . 121 GLN CB 1 1
8 15315 1 1 121 GLN CD C -8.866 44.840 36.447 1.00 . A A . 121 GLN CD 1 1
8 15316 1 1 121 GLN CG C -10.219 44.861 37.157 1.00 . A A . 121 GLN CG 1 1
8 15317 1 1 121 GLN H H -13.041 43.622 35.164 1.00 . A A . 121 GLN H 1 1
8 15318 1 1 121 GLN HA H -12.973 45.220 37.659 1.00 . A A . 121 GLN HA 1 1
8 15319 1 1 121 GLN HB2 H -11.085 45.424 35.259 1.00 . A A . 121 GLN HB2 1 1
8 15320 1 1 121 GLN HB3 H -11.214 46.651 36.507 1.00 . A A . 121 GLN HB3 1 1
8 15321 1 1 121 GLN HE21 H -9.421 43.245 35.326 1.00 . A A . 121 GLN HE21 1 1
8 15322 1 1 121 GLN HE22 H -7.813 43.922 35.011 1.00 . A A . 121 GLN HE22 1 1
8 15323 1 1 121 GLN HG2 H -10.123 45.355 38.126 1.00 . A A . 121 GLN HG2 1 1
8 15324 1 1 121 GLN HG3 H -10.522 43.831 37.327 1.00 . A A . 121 GLN HG3 1 1
8 15325 1 1 121 GLN N N -12.919 43.748 36.155 1.00 . A A . 121 GLN N 1 1
8 15326 1 1 121 GLN NE2 N -8.674 43.912 35.522 1.00 . A A . 121 GLN NE2 1 1
8 15327 1 1 121 GLN O O -14.293 46.884 36.366 1.00 . A A . 121 GLN O 1 1
8 15328 1 1 121 GLN OE1 O -7.975 45.640 36.712 1.00 . A A . 121 GLN OE1 1 1
9 15329 1 1 1 MET C C 1.608 9.309 -3.707 1.00 . A A . 1 MET C 1 1
9 15330 1 1 1 MET CA C 0.577 9.740 -4.747 1.00 . A A . 1 MET CA 1 1
9 15331 1 1 1 MET CB C 0.893 11.158 -5.243 1.00 . A A . 1 MET CB 1 1
9 15332 1 1 1 MET CE C 1.762 10.278 -8.224 1.00 . A A . 1 MET CE 1 1
9 15333 1 1 1 MET CG C 0.043 11.577 -6.448 1.00 . A A . 1 MET CG 1 1
9 15334 1 1 1 MET H1 H -1.070 8.644 -4.041 1.00 . A A . 1 MET H1 1 1
9 15335 1 1 1 MET HA H 0.707 9.063 -5.593 1.00 . A A . 1 MET HA 1 1
9 15336 1 1 1 MET HB2 H 0.776 11.871 -4.434 1.00 . A A . 1 MET HB2 1 1
9 15337 1 1 1 MET HB3 H 1.942 11.206 -5.534 1.00 . A A . 1 MET HB3 1 1
9 15338 1 1 1 MET HE1 H 2.404 10.331 -9.102 1.00 . A A . 1 MET HE1 1 1
9 15339 1 1 1 MET HE2 H 2.370 9.976 -7.366 1.00 . A A . 1 MET HE2 1 1
9 15340 1 1 1 MET HE3 H 0.982 9.540 -8.405 1.00 . A A . 1 MET HE3 1 1
9 15341 1 1 1 MET HG2 H -0.692 10.805 -6.676 1.00 . A A . 1 MET HG2 1 1
9 15342 1 1 1 MET HG3 H -0.496 12.488 -6.185 1.00 . A A . 1 MET HG3 1 1
9 15343 1 1 1 MET N N -0.811 9.578 -4.287 1.00 . A A . 1 MET N 1 1
9 15344 1 1 1 MET O O 2.771 9.246 -4.086 1.00 . A A . 1 MET O 1 1
9 15345 1 1 1 MET SD S 1.002 11.906 -7.951 1.00 . A A . 1 MET SD 1 1
9 15346 1 1 2 ILE C C 3.560 9.298 -1.500 1.00 . A A . 2 ILE C 1 1
9 15347 1 1 2 ILE CA C 2.182 8.615 -1.369 1.00 . A A . 2 ILE CA 1 1
9 15348 1 1 2 ILE CB C 2.243 7.057 -1.420 1.00 . A A . 2 ILE CB 1 1
9 15349 1 1 2 ILE CD1 C 0.747 4.890 -1.582 1.00 . A A . 2 ILE CD1 1 1
9 15350 1 1 2 ILE CG1 C 0.826 6.425 -1.482 1.00 . A A . 2 ILE CG1 1 1
9 15351 1 1 2 ILE CG2 C 2.980 6.475 -0.204 1.00 . A A . 2 ILE CG2 1 1
9 15352 1 1 2 ILE H H 0.299 9.135 -2.138 1.00 . A A . 2 ILE H 1 1
9 15353 1 1 2 ILE HA H 1.761 8.899 -0.407 1.00 . A A . 2 ILE HA 1 1
9 15354 1 1 2 ILE HB H 2.787 6.786 -2.318 1.00 . A A . 2 ILE HB 1 1
9 15355 1 1 2 ILE HD11 H -0.272 4.568 -1.358 1.00 . A A . 2 ILE HD11 1 1
9 15356 1 1 2 ILE HD12 H 1.012 4.560 -2.582 1.00 . A A . 2 ILE HD12 1 1
9 15357 1 1 2 ILE HD13 H 1.401 4.401 -0.863 1.00 . A A . 2 ILE HD13 1 1
9 15358 1 1 2 ILE HG12 H 0.271 6.730 -0.597 1.00 . A A . 2 ILE HG12 1 1
9 15359 1 1 2 ILE HG13 H 0.298 6.828 -2.343 1.00 . A A . 2 ILE HG13 1 1
9 15360 1 1 2 ILE HG21 H 3.238 5.432 -0.371 1.00 . A A . 2 ILE HG21 1 1
9 15361 1 1 2 ILE HG22 H 3.902 7.010 -0.011 1.00 . A A . 2 ILE HG22 1 1
9 15362 1 1 2 ILE HG23 H 2.340 6.543 0.666 1.00 . A A . 2 ILE HG23 1 1
9 15363 1 1 2 ILE N N 1.261 9.074 -2.427 1.00 . A A . 2 ILE N 1 1
9 15364 1 1 2 ILE O O 4.593 8.645 -1.619 1.00 . A A . 2 ILE O 1 1
9 15365 1 1 3 VAL C C 5.570 11.420 -0.405 1.00 . A A . 3 VAL C 1 1
9 15366 1 1 3 VAL CA C 4.790 11.421 -1.717 1.00 . A A . 3 VAL CA 1 1
9 15367 1 1 3 VAL CB C 4.488 12.834 -2.261 1.00 . A A . 3 VAL CB 1 1
9 15368 1 1 3 VAL CG1 C 5.744 13.690 -2.482 1.00 . A A . 3 VAL CG1 1 1
9 15369 1 1 3 VAL CG2 C 3.603 12.917 -3.510 1.00 . A A . 3 VAL CG2 1 1
9 15370 1 1 3 VAL H H 2.678 11.092 -1.447 1.00 . A A . 3 VAL H 1 1
9 15371 1 1 3 VAL HA H 5.416 10.905 -2.434 1.00 . A A . 3 VAL HA 1 1
9 15372 1 1 3 VAL HB H 3.910 13.313 -1.508 1.00 . A A . 3 VAL HB 1 1
9 15373 1 1 3 VAL HG11 H 5.459 14.696 -2.789 1.00 . A A . 3 VAL HG11 1 1
9 15374 1 1 3 VAL HG12 H 6.322 13.752 -1.563 1.00 . A A . 3 VAL HG12 1 1
9 15375 1 1 3 VAL HG13 H 6.368 13.242 -3.254 1.00 . A A . 3 VAL HG13 1 1
9 15376 1 1 3 VAL HG21 H 4.194 12.832 -4.416 1.00 . A A . 3 VAL HG21 1 1
9 15377 1 1 3 VAL HG22 H 2.855 12.132 -3.491 1.00 . A A . 3 VAL HG22 1 1
9 15378 1 1 3 VAL HG23 H 3.100 13.882 -3.537 1.00 . A A . 3 VAL HG23 1 1
9 15379 1 1 3 VAL N N 3.570 10.630 -1.563 1.00 . A A . 3 VAL N 1 1
9 15380 1 1 3 VAL O O 5.298 12.204 0.511 1.00 . A A . 3 VAL O 1 1
9 15381 1 1 4 ILE C C 8.505 11.402 0.849 1.00 . A A . 4 ILE C 1 1
9 15382 1 1 4 ILE CA C 7.405 10.344 0.828 1.00 . A A . 4 ILE CA 1 1
9 15383 1 1 4 ILE CB C 8.060 8.945 0.796 1.00 . A A . 4 ILE CB 1 1
9 15384 1 1 4 ILE CD1 C 5.948 7.755 1.679 1.00 . A A . 4 ILE CD1 1 1
9 15385 1 1 4 ILE CG1 C 7.054 7.790 0.626 1.00 . A A . 4 ILE CG1 1 1
9 15386 1 1 4 ILE CG2 C 8.933 8.700 2.039 1.00 . A A . 4 ILE CG2 1 1
9 15387 1 1 4 ILE H H 6.686 9.931 -1.143 1.00 . A A . 4 ILE H 1 1
9 15388 1 1 4 ILE HA H 6.795 10.428 1.725 1.00 . A A . 4 ILE HA 1 1
9 15389 1 1 4 ILE HB H 8.726 8.915 -0.061 1.00 . A A . 4 ILE HB 1 1
9 15390 1 1 4 ILE HD11 H 6.368 7.808 2.682 1.00 . A A . 4 ILE HD11 1 1
9 15391 1 1 4 ILE HD12 H 5.264 8.588 1.511 1.00 . A A . 4 ILE HD12 1 1
9 15392 1 1 4 ILE HD13 H 5.405 6.817 1.589 1.00 . A A . 4 ILE HD13 1 1
9 15393 1 1 4 ILE HG12 H 6.605 7.837 -0.364 1.00 . A A . 4 ILE HG12 1 1
9 15394 1 1 4 ILE HG13 H 7.591 6.850 0.667 1.00 . A A . 4 ILE HG13 1 1
9 15395 1 1 4 ILE HG21 H 8.366 8.899 2.943 1.00 . A A . 4 ILE HG21 1 1
9 15396 1 1 4 ILE HG22 H 9.274 7.669 2.050 1.00 . A A . 4 ILE HG22 1 1
9 15397 1 1 4 ILE HG23 H 9.815 9.341 2.025 1.00 . A A . 4 ILE HG23 1 1
9 15398 1 1 4 ILE N N 6.545 10.520 -0.326 1.00 . A A . 4 ILE N 1 1
9 15399 1 1 4 ILE O O 8.865 11.871 1.930 1.00 . A A . 4 ILE O 1 1
9 15400 1 1 5 SER C C 10.042 13.621 -1.645 1.00 . A A . 5 SER C 1 1
9 15401 1 1 5 SER CA C 10.131 12.752 -0.386 1.00 . A A . 5 SER CA 1 1
9 15402 1 1 5 SER CB C 11.432 11.935 -0.280 1.00 . A A . 5 SER CB 1 1
9 15403 1 1 5 SER H H 8.702 11.375 -1.176 1.00 . A A . 5 SER H 1 1
9 15404 1 1 5 SER HA H 10.074 13.414 0.478 1.00 . A A . 5 SER HA 1 1
9 15405 1 1 5 SER HB2 H 11.351 11.223 0.542 1.00 . A A . 5 SER HB2 1 1
9 15406 1 1 5 SER HB3 H 11.590 11.383 -1.205 1.00 . A A . 5 SER HB3 1 1
9 15407 1 1 5 SER HG H 12.489 13.064 0.900 1.00 . A A . 5 SER HG 1 1
9 15408 1 1 5 SER N N 9.042 11.789 -0.312 1.00 . A A . 5 SER N 1 1
9 15409 1 1 5 SER O O 8.961 13.823 -2.208 1.00 . A A . 5 SER O 1 1
9 15410 1 1 5 SER OG O 12.553 12.760 -0.038 1.00 . A A . 5 SER OG 1 1
9 15411 1 1 6 ARG C C 11.365 14.269 -4.543 1.00 . A A . 6 ARG C 1 1
9 15412 1 1 6 ARG CA C 11.276 15.071 -3.234 1.00 . A A . 6 ARG CA 1 1
9 15413 1 1 6 ARG CB C 12.471 16.029 -3.044 1.00 . A A . 6 ARG CB 1 1
9 15414 1 1 6 ARG CD C 13.573 18.200 -3.874 1.00 . A A . 6 ARG CD 1 1
9 15415 1 1 6 ARG CG C 12.479 17.148 -4.095 1.00 . A A . 6 ARG CG 1 1
9 15416 1 1 6 ARG CZ C 12.404 20.261 -4.710 1.00 . A A . 6 ARG CZ 1 1
9 15417 1 1 6 ARG H H 12.011 13.991 -1.531 1.00 . A A . 6 ARG H 1 1
9 15418 1 1 6 ARG HA H 10.369 15.676 -3.287 1.00 . A A . 6 ARG HA 1 1
9 15419 1 1 6 ARG HB2 H 12.393 16.493 -2.059 1.00 . A A . 6 ARG HB2 1 1
9 15420 1 1 6 ARG HB3 H 13.408 15.476 -3.085 1.00 . A A . 6 ARG HB3 1 1
9 15421 1 1 6 ARG HD2 H 13.560 18.535 -2.841 1.00 . A A . 6 ARG HD2 1 1
9 15422 1 1 6 ARG HD3 H 14.547 17.750 -4.071 1.00 . A A . 6 ARG HD3 1 1
9 15423 1 1 6 ARG HE H 13.953 19.304 -5.628 1.00 . A A . 6 ARG HE 1 1
9 15424 1 1 6 ARG HG2 H 12.621 16.721 -5.085 1.00 . A A . 6 ARG HG2 1 1
9 15425 1 1 6 ARG HG3 H 11.509 17.642 -4.062 1.00 . A A . 6 ARG HG3 1 1
9 15426 1 1 6 ARG HH11 H 12.065 19.987 -2.737 1.00 . A A . 6 ARG HH11 1 1
9 15427 1 1 6 ARG HH12 H 11.048 21.183 -3.484 1.00 . A A . 6 ARG HH12 1 1
9 15428 1 1 6 ARG HH21 H 12.706 21.025 -6.583 1.00 . A A . 6 ARG HH21 1 1
9 15429 1 1 6 ARG HH22 H 11.276 21.606 -5.758 1.00 . A A . 6 ARG HH22 1 1
9 15430 1 1 6 ARG N N 11.169 14.210 -2.057 1.00 . A A . 6 ARG N 1 1
9 15431 1 1 6 ARG NE N 13.376 19.341 -4.788 1.00 . A A . 6 ARG NE 1 1
9 15432 1 1 6 ARG NH1 N 11.708 20.410 -3.589 1.00 . A A . 6 ARG NH1 1 1
9 15433 1 1 6 ARG NH2 N 12.116 21.032 -5.750 1.00 . A A . 6 ARG NH2 1 1
9 15434 1 1 6 ARG O O 11.034 14.827 -5.589 1.00 . A A . 6 ARG O 1 1
9 15435 1 1 7 HIS C C 11.359 10.716 -5.318 1.00 . A A . 7 HIS C 1 1
9 15436 1 1 7 HIS CA C 11.913 12.106 -5.667 1.00 . A A . 7 HIS CA 1 1
9 15437 1 1 7 HIS CB C 13.396 12.004 -6.087 1.00 . A A . 7 HIS CB 1 1
9 15438 1 1 7 HIS CD2 C 14.572 14.121 -5.279 1.00 . A A . 7 HIS CD2 1 1
9 15439 1 1 7 HIS CE1 C 15.058 15.059 -7.194 1.00 . A A . 7 HIS CE1 1 1
9 15440 1 1 7 HIS CG C 14.095 13.324 -6.280 1.00 . A A . 7 HIS CG 1 1
9 15441 1 1 7 HIS H H 12.032 12.594 -3.617 1.00 . A A . 7 HIS H 1 1
9 15442 1 1 7 HIS HA H 11.336 12.498 -6.505 1.00 . A A . 7 HIS HA 1 1
9 15443 1 1 7 HIS HB2 H 13.944 11.443 -5.328 1.00 . A A . 7 HIS HB2 1 1
9 15444 1 1 7 HIS HB3 H 13.459 11.440 -7.020 1.00 . A A . 7 HIS HB3 1 1
9 15445 1 1 7 HIS HD1 H 14.266 13.529 -8.416 1.00 . A A . 7 HIS HD1 1 1
9 15446 1 1 7 HIS HD2 H 14.521 13.892 -4.223 1.00 . A A . 7 HIS HD2 1 1
9 15447 1 1 7 HIS HE1 H 15.463 15.732 -7.934 1.00 . A A . 7 HIS HE1 1 1
9 15448 1 1 7 HIS N N 11.776 12.996 -4.503 1.00 . A A . 7 HIS N 1 1
9 15449 1 1 7 HIS ND1 N 14.413 13.916 -7.479 1.00 . A A . 7 HIS ND1 1 1
9 15450 1 1 7 HIS NE2 N 15.131 15.261 -5.865 1.00 . A A . 7 HIS NE2 1 1
9 15451 1 1 7 HIS O O 11.932 9.700 -5.716 1.00 . A A . 7 HIS O 1 1
9 15452 1 1 8 VAL C C 8.223 9.701 -3.779 1.00 . A A . 8 VAL C 1 1
9 15453 1 1 8 VAL CA C 9.715 9.430 -3.989 1.00 . A A . 8 VAL CA 1 1
9 15454 1 1 8 VAL CB C 10.392 8.976 -2.672 1.00 . A A . 8 VAL CB 1 1
9 15455 1 1 8 VAL CG1 C 9.832 7.640 -2.199 1.00 . A A . 8 VAL CG1 1 1
9 15456 1 1 8 VAL CG2 C 11.916 8.832 -2.754 1.00 . A A . 8 VAL CG2 1 1
9 15457 1 1 8 VAL H H 9.891 11.520 -4.174 1.00 . A A . 8 VAL H 1 1
9 15458 1 1 8 VAL HA H 9.842 8.652 -4.743 1.00 . A A . 8 VAL HA 1 1
9 15459 1 1 8 VAL HB H 10.184 9.715 -1.900 1.00 . A A . 8 VAL HB 1 1
9 15460 1 1 8 VAL HG11 H 8.762 7.742 -2.017 1.00 . A A . 8 VAL HG11 1 1
9 15461 1 1 8 VAL HG12 H 10.001 6.883 -2.966 1.00 . A A . 8 VAL HG12 1 1
9 15462 1 1 8 VAL HG13 H 10.310 7.335 -1.270 1.00 . A A . 8 VAL HG13 1 1
9 15463 1 1 8 VAL HG21 H 12.170 8.153 -3.567 1.00 . A A . 8 VAL HG21 1 1
9 15464 1 1 8 VAL HG22 H 12.384 9.799 -2.924 1.00 . A A . 8 VAL HG22 1 1
9 15465 1 1 8 VAL HG23 H 12.300 8.430 -1.818 1.00 . A A . 8 VAL HG23 1 1
9 15466 1 1 8 VAL N N 10.341 10.658 -4.455 1.00 . A A . 8 VAL N 1 1
9 15467 1 1 8 VAL O O 7.875 10.433 -2.843 1.00 . A A . 8 VAL O 1 1
9 15468 1 1 9 ALA C C 5.285 8.108 -5.398 1.00 . A A . 9 ALA C 1 1
9 15469 1 1 9 ALA CA C 5.914 9.274 -4.618 1.00 . A A . 9 ALA CA 1 1
9 15470 1 1 9 ALA CB C 5.511 10.652 -5.131 1.00 . A A . 9 ALA CB 1 1
9 15471 1 1 9 ALA H H 7.738 8.567 -5.384 1.00 . A A . 9 ALA H 1 1
9 15472 1 1 9 ALA HA H 5.576 9.201 -3.598 1.00 . A A . 9 ALA HA 1 1
9 15473 1 1 9 ALA HB1 H 4.428 10.717 -5.205 1.00 . A A . 9 ALA HB1 1 1
9 15474 1 1 9 ALA HB2 H 5.834 11.410 -4.413 1.00 . A A . 9 ALA HB2 1 1
9 15475 1 1 9 ALA HB3 H 5.969 10.831 -6.098 1.00 . A A . 9 ALA HB3 1 1
9 15476 1 1 9 ALA N N 7.366 9.158 -4.648 1.00 . A A . 9 ALA N 1 1
9 15477 1 1 9 ALA O O 5.395 8.049 -6.628 1.00 . A A . 9 ALA O 1 1
9 15478 1 1 10 ILE C C 2.775 6.357 -5.951 1.00 . A A . 10 ILE C 1 1
9 15479 1 1 10 ILE CA C 4.075 5.934 -5.244 1.00 . A A . 10 ILE CA 1 1
9 15480 1 1 10 ILE CB C 3.809 4.826 -4.182 1.00 . A A . 10 ILE CB 1 1
9 15481 1 1 10 ILE CD1 C 4.903 3.474 -2.239 1.00 . A A . 10 ILE CD1 1 1
9 15482 1 1 10 ILE CG1 C 5.020 4.614 -3.248 1.00 . A A . 10 ILE CG1 1 1
9 15483 1 1 10 ILE CG2 C 3.492 3.512 -4.904 1.00 . A A . 10 ILE CG2 1 1
9 15484 1 1 10 ILE H H 4.662 7.286 -3.685 1.00 . A A . 10 ILE H 1 1
9 15485 1 1 10 ILE HA H 4.783 5.530 -5.966 1.00 . A A . 10 ILE HA 1 1
9 15486 1 1 10 ILE HB H 2.940 5.069 -3.577 1.00 . A A . 10 ILE HB 1 1
9 15487 1 1 10 ILE HD11 H 4.015 3.600 -1.622 1.00 . A A . 10 ILE HD11 1 1
9 15488 1 1 10 ILE HD12 H 4.848 2.530 -2.770 1.00 . A A . 10 ILE HD12 1 1
9 15489 1 1 10 ILE HD13 H 5.797 3.457 -1.616 1.00 . A A . 10 ILE HD13 1 1
9 15490 1 1 10 ILE HG12 H 5.893 4.401 -3.865 1.00 . A A . 10 ILE HG12 1 1
9 15491 1 1 10 ILE HG13 H 5.189 5.525 -2.675 1.00 . A A . 10 ILE HG13 1 1
9 15492 1 1 10 ILE HG21 H 3.148 2.763 -4.193 1.00 . A A . 10 ILE HG21 1 1
9 15493 1 1 10 ILE HG22 H 2.703 3.650 -5.642 1.00 . A A . 10 ILE HG22 1 1
9 15494 1 1 10 ILE HG23 H 4.390 3.138 -5.392 1.00 . A A . 10 ILE HG23 1 1
9 15495 1 1 10 ILE N N 4.713 7.130 -4.680 1.00 . A A . 10 ILE N 1 1
9 15496 1 1 10 ILE O O 1.888 6.899 -5.293 1.00 . A A . 10 ILE O 1 1
9 15497 1 1 11 PRO C C 0.146 5.639 -7.687 1.00 . A A . 11 PRO C 1 1
9 15498 1 1 11 PRO CA C 1.409 6.461 -8.011 1.00 . A A . 11 PRO CA 1 1
9 15499 1 1 11 PRO CB C 1.849 6.362 -9.473 1.00 . A A . 11 PRO CB 1 1
9 15500 1 1 11 PRO CD C 3.563 5.438 -8.137 1.00 . A A . 11 PRO CD 1 1
9 15501 1 1 11 PRO CG C 2.838 5.204 -9.459 1.00 . A A . 11 PRO CG 1 1
9 15502 1 1 11 PRO HA H 1.172 7.500 -7.797 1.00 . A A . 11 PRO HA 1 1
9 15503 1 1 11 PRO HB2 H 1.024 6.177 -10.154 1.00 . A A . 11 PRO HB2 1 1
9 15504 1 1 11 PRO HB3 H 2.366 7.279 -9.755 1.00 . A A . 11 PRO HB3 1 1
9 15505 1 1 11 PRO HD2 H 3.905 4.492 -7.727 1.00 . A A . 11 PRO HD2 1 1
9 15506 1 1 11 PRO HD3 H 4.413 6.098 -8.299 1.00 . A A . 11 PRO HD3 1 1
9 15507 1 1 11 PRO HG2 H 2.298 4.257 -9.430 1.00 . A A . 11 PRO HG2 1 1
9 15508 1 1 11 PRO HG3 H 3.519 5.239 -10.308 1.00 . A A . 11 PRO HG3 1 1
9 15509 1 1 11 PRO N N 2.600 6.082 -7.254 1.00 . A A . 11 PRO N 1 1
9 15510 1 1 11 PRO O O -0.715 5.495 -8.545 1.00 . A A . 11 PRO O 1 1
9 15511 1 1 12 ASP C C -1.357 2.946 -6.769 1.00 . A A . 12 ASP C 1 1
9 15512 1 1 12 ASP CA C -1.066 4.236 -5.977 1.00 . A A . 12 ASP CA 1 1
9 15513 1 1 12 ASP CB C -2.353 5.086 -5.871 1.00 . A A . 12 ASP CB 1 1
9 15514 1 1 12 ASP CG C -2.396 5.984 -4.643 1.00 . A A . 12 ASP CG 1 1
9 15515 1 1 12 ASP H H 0.808 5.237 -5.850 1.00 . A A . 12 ASP H 1 1
9 15516 1 1 12 ASP HA H -0.807 3.936 -4.960 1.00 . A A . 12 ASP HA 1 1
9 15517 1 1 12 ASP HB2 H -2.497 5.694 -6.762 1.00 . A A . 12 ASP HB2 1 1
9 15518 1 1 12 ASP HB3 H -3.213 4.423 -5.810 1.00 . A A . 12 ASP HB3 1 1
9 15519 1 1 12 ASP N N 0.052 5.045 -6.490 1.00 . A A . 12 ASP N 1 1
9 15520 1 1 12 ASP O O -2.148 2.117 -6.310 1.00 . A A . 12 ASP O 1 1
9 15521 1 1 12 ASP OD1 O -1.847 7.110 -4.666 1.00 . A A . 12 ASP OD1 1 1
9 15522 1 1 12 ASP OD2 O -3.064 5.614 -3.650 1.00 . A A . 12 ASP OD2 1 1
9 15523 1 1 13 GLY C C 0.119 0.437 -8.517 1.00 . A A . 13 GLY C 1 1
9 15524 1 1 13 GLY CA C -0.909 1.533 -8.745 1.00 . A A . 13 GLY CA 1 1
9 15525 1 1 13 GLY H H -0.052 3.401 -8.252 1.00 . A A . 13 GLY H 1 1
9 15526 1 1 13 GLY HA2 H -1.910 1.131 -8.589 1.00 . A A . 13 GLY HA2 1 1
9 15527 1 1 13 GLY HA3 H -0.846 1.845 -9.787 1.00 . A A . 13 GLY HA3 1 1
9 15528 1 1 13 GLY N N -0.696 2.704 -7.904 1.00 . A A . 13 GLY N 1 1
9 15529 1 1 13 GLY O O -0.106 -0.698 -8.919 1.00 . A A . 13 GLY O 1 1
9 15530 1 1 14 GLU C C 1.968 -1.164 -6.429 1.00 . A A . 14 GLU C 1 1
9 15531 1 1 14 GLU CA C 2.315 -0.167 -7.550 1.00 . A A . 14 GLU CA 1 1
9 15532 1 1 14 GLU CB C 3.487 0.692 -7.047 1.00 . A A . 14 GLU CB 1 1
9 15533 1 1 14 GLU CD C 4.981 1.135 -9.091 1.00 . A A . 14 GLU CD 1 1
9 15534 1 1 14 GLU CG C 4.074 1.727 -8.020 1.00 . A A . 14 GLU CG 1 1
9 15535 1 1 14 GLU H H 1.341 1.707 -7.541 1.00 . A A . 14 GLU H 1 1
9 15536 1 1 14 GLU HA H 2.606 -0.706 -8.453 1.00 . A A . 14 GLU HA 1 1
9 15537 1 1 14 GLU HB2 H 3.090 1.255 -6.204 1.00 . A A . 14 GLU HB2 1 1
9 15538 1 1 14 GLU HB3 H 4.293 0.053 -6.688 1.00 . A A . 14 GLU HB3 1 1
9 15539 1 1 14 GLU HG2 H 3.271 2.294 -8.492 1.00 . A A . 14 GLU HG2 1 1
9 15540 1 1 14 GLU HG3 H 4.675 2.426 -7.440 1.00 . A A . 14 GLU HG3 1 1
9 15541 1 1 14 GLU N N 1.223 0.754 -7.845 1.00 . A A . 14 GLU N 1 1
9 15542 1 1 14 GLU O O 2.708 -2.122 -6.211 1.00 . A A . 14 GLU O 1 1
9 15543 1 1 14 GLU OE1 O 4.494 0.336 -9.911 1.00 . A A . 14 GLU OE1 1 1
9 15544 1 1 14 GLU OE2 O 6.167 1.543 -9.157 1.00 . A A . 14 GLU OE2 1 1
9 15545 1 1 15 LEU C C -0.644 -2.757 -4.956 1.00 . A A . 15 LEU C 1 1
9 15546 1 1 15 LEU CA C 0.430 -1.738 -4.570 1.00 . A A . 15 LEU CA 1 1
9 15547 1 1 15 LEU CB C -0.123 -0.819 -3.447 1.00 . A A . 15 LEU CB 1 1
9 15548 1 1 15 LEU CD1 C 0.481 1.611 -4.041 1.00 . A A . 15 LEU CD1 1 1
9 15549 1 1 15 LEU CD2 C 0.314 0.971 -1.681 1.00 . A A . 15 LEU CD2 1 1
9 15550 1 1 15 LEU CG C 0.691 0.450 -3.072 1.00 . A A . 15 LEU CG 1 1
9 15551 1 1 15 LEU H H 0.319 -0.129 -5.953 1.00 . A A . 15 LEU H 1 1
9 15552 1 1 15 LEU HA H 1.292 -2.276 -4.173 1.00 . A A . 15 LEU HA 1 1
9 15553 1 1 15 LEU HB2 H -1.134 -0.509 -3.715 1.00 . A A . 15 LEU HB2 1 1
9 15554 1 1 15 LEU HB3 H -0.214 -1.440 -2.555 1.00 . A A . 15 LEU HB3 1 1
9 15555 1 1 15 LEU HD11 H -0.583 1.736 -4.228 1.00 . A A . 15 LEU HD11 1 1
9 15556 1 1 15 LEU HD12 H 1.017 1.424 -4.964 1.00 . A A . 15 LEU HD12 1 1
9 15557 1 1 15 LEU HD13 H 0.889 2.522 -3.612 1.00 . A A . 15 LEU HD13 1 1
9 15558 1 1 15 LEU HD21 H 0.468 0.196 -0.934 1.00 . A A . 15 LEU HD21 1 1
9 15559 1 1 15 LEU HD22 H -0.732 1.279 -1.665 1.00 . A A . 15 LEU HD22 1 1
9 15560 1 1 15 LEU HD23 H 0.945 1.830 -1.432 1.00 . A A . 15 LEU HD23 1 1
9 15561 1 1 15 LEU HG H 1.752 0.235 -3.077 1.00 . A A . 15 LEU HG 1 1
9 15562 1 1 15 LEU N N 0.873 -0.932 -5.699 1.00 . A A . 15 LEU N 1 1
9 15563 1 1 15 LEU O O -1.359 -2.591 -5.951 1.00 . A A . 15 LEU O 1 1
9 15564 1 1 16 GLU C C -2.678 -4.606 -3.074 1.00 . A A . 16 GLU C 1 1
9 15565 1 1 16 GLU CA C -1.716 -4.898 -4.221 1.00 . A A . 16 GLU CA 1 1
9 15566 1 1 16 GLU CB C -1.038 -6.269 -4.062 1.00 . A A . 16 GLU CB 1 1
9 15567 1 1 16 GLU CD C -1.411 -8.732 -3.584 1.00 . A A . 16 GLU CD 1 1
9 15568 1 1 16 GLU CG C -2.046 -7.425 -4.052 1.00 . A A . 16 GLU CG 1 1
9 15569 1 1 16 GLU H H -0.145 -3.858 -3.342 1.00 . A A . 16 GLU H 1 1
9 15570 1 1 16 GLU HA H -2.236 -4.878 -5.174 1.00 . A A . 16 GLU HA 1 1
9 15571 1 1 16 GLU HB2 H -0.337 -6.427 -4.876 1.00 . A A . 16 GLU HB2 1 1
9 15572 1 1 16 GLU HB3 H -0.495 -6.291 -3.126 1.00 . A A . 16 GLU HB3 1 1
9 15573 1 1 16 GLU HG2 H -2.862 -7.186 -3.373 1.00 . A A . 16 GLU HG2 1 1
9 15574 1 1 16 GLU HG3 H -2.452 -7.554 -5.056 1.00 . A A . 16 GLU HG3 1 1
9 15575 1 1 16 GLU N N -0.768 -3.800 -4.142 1.00 . A A . 16 GLU N 1 1
9 15576 1 1 16 GLU O O -2.328 -4.746 -1.899 1.00 . A A . 16 GLU O 1 1
9 15577 1 1 16 GLU OE1 O -0.513 -9.263 -4.265 1.00 . A A . 16 GLU OE1 1 1
9 15578 1 1 16 GLU OE2 O -1.756 -9.239 -2.493 1.00 . A A . 16 GLU OE2 1 1
9 15579 1 1 17 ILE C C -5.929 -4.874 -2.564 1.00 . A A . 17 ILE C 1 1
9 15580 1 1 17 ILE CA C -4.889 -3.785 -2.432 1.00 . A A . 17 ILE CA 1 1
9 15581 1 1 17 ILE CB C -5.428 -2.372 -2.690 1.00 . A A . 17 ILE CB 1 1
9 15582 1 1 17 ILE CD1 C -4.544 -0.122 -3.379 1.00 . A A . 17 ILE CD1 1 1
9 15583 1 1 17 ILE CG1 C -4.280 -1.352 -2.515 1.00 . A A . 17 ILE CG1 1 1
9 15584 1 1 17 ILE CG2 C -6.596 -2.031 -1.741 1.00 . A A . 17 ILE CG2 1 1
9 15585 1 1 17 ILE H H -4.121 -4.017 -4.384 1.00 . A A . 17 ILE H 1 1
9 15586 1 1 17 ILE HA H -4.468 -3.807 -1.427 1.00 . A A . 17 ILE HA 1 1
9 15587 1 1 17 ILE HB H -5.798 -2.335 -3.716 1.00 . A A . 17 ILE HB 1 1
9 15588 1 1 17 ILE HD11 H -5.418 0.409 -3.001 1.00 . A A . 17 ILE HD11 1 1
9 15589 1 1 17 ILE HD12 H -3.672 0.528 -3.345 1.00 . A A . 17 ILE HD12 1 1
9 15590 1 1 17 ILE HD13 H -4.714 -0.427 -4.410 1.00 . A A . 17 ILE HD13 1 1
9 15591 1 1 17 ILE HG12 H -4.185 -1.066 -1.467 1.00 . A A . 17 ILE HG12 1 1
9 15592 1 1 17 ILE HG13 H -3.317 -1.769 -2.815 1.00 . A A . 17 ILE HG13 1 1
9 15593 1 1 17 ILE HG21 H -7.450 -2.672 -1.960 1.00 . A A . 17 ILE HG21 1 1
9 15594 1 1 17 ILE HG22 H -6.296 -2.190 -0.704 1.00 . A A . 17 ILE HG22 1 1
9 15595 1 1 17 ILE HG23 H -6.911 -0.997 -1.885 1.00 . A A . 17 ILE HG23 1 1
9 15596 1 1 17 ILE N N -3.868 -4.121 -3.407 1.00 . A A . 17 ILE N 1 1
9 15597 1 1 17 ILE O O -6.442 -5.141 -3.656 1.00 . A A . 17 ILE O 1 1
9 15598 1 1 18 THR C C -8.109 -6.345 -0.192 1.00 . A A . 18 THR C 1 1
9 15599 1 1 18 THR CA C -7.191 -6.597 -1.384 1.00 . A A . 18 THR CA 1 1
9 15600 1 1 18 THR CB C -6.442 -7.946 -1.289 1.00 . A A . 18 THR CB 1 1
9 15601 1 1 18 THR CG2 C -7.087 -9.048 -2.122 1.00 . A A . 18 THR CG2 1 1
9 15602 1 1 18 THR H H -5.768 -5.225 -0.590 1.00 . A A . 18 THR H 1 1
9 15603 1 1 18 THR HA H -7.797 -6.594 -2.290 1.00 . A A . 18 THR HA 1 1
9 15604 1 1 18 THR HB H -6.447 -8.258 -0.247 1.00 . A A . 18 THR HB 1 1
9 15605 1 1 18 THR HG1 H -5.132 -7.605 -2.689 1.00 . A A . 18 THR HG1 1 1
9 15606 1 1 18 THR HG21 H -7.166 -8.723 -3.160 1.00 . A A . 18 THR HG21 1 1
9 15607 1 1 18 THR HG22 H -8.069 -9.290 -1.727 1.00 . A A . 18 THR HG22 1 1
9 15608 1 1 18 THR HG23 H -6.469 -9.944 -2.093 1.00 . A A . 18 THR HG23 1 1
9 15609 1 1 18 THR N N -6.232 -5.514 -1.447 1.00 . A A . 18 THR N 1 1
9 15610 1 1 18 THR O O -7.728 -5.725 0.802 1.00 . A A . 18 THR O 1 1
9 15611 1 1 18 THR OG1 O -5.103 -7.893 -1.755 1.00 . A A . 18 THR OG1 1 1
9 15612 1 1 19 ALA C C -10.242 -7.840 1.683 1.00 . A A . 19 ALA C 1 1
9 15613 1 1 19 ALA CA C -10.331 -6.628 0.766 1.00 . A A . 19 ALA CA 1 1
9 15614 1 1 19 ALA CB C -11.726 -6.512 0.148 1.00 . A A . 19 ALA CB 1 1
9 15615 1 1 19 ALA H H -9.620 -7.301 -1.126 1.00 . A A . 19 ALA H 1 1
9 15616 1 1 19 ALA HA H -10.115 -5.731 1.342 1.00 . A A . 19 ALA HA 1 1
9 15617 1 1 19 ALA HB1 H -11.777 -5.629 -0.487 1.00 . A A . 19 ALA HB1 1 1
9 15618 1 1 19 ALA HB2 H -11.942 -7.399 -0.444 1.00 . A A . 19 ALA HB2 1 1
9 15619 1 1 19 ALA HB3 H -12.471 -6.437 0.934 1.00 . A A . 19 ALA HB3 1 1
9 15620 1 1 19 ALA N N -9.354 -6.785 -0.293 1.00 . A A . 19 ALA N 1 1
9 15621 1 1 19 ALA O O -9.860 -8.930 1.238 1.00 . A A . 19 ALA O 1 1
9 15622 1 1 20 ILE C C -12.032 -8.861 4.478 1.00 . A A . 20 ILE C 1 1
9 15623 1 1 20 ILE CA C -10.612 -8.741 3.933 1.00 . A A . 20 ILE CA 1 1
9 15624 1 1 20 ILE CB C -9.570 -8.536 5.063 1.00 . A A . 20 ILE CB 1 1
9 15625 1 1 20 ILE CD1 C -7.431 -7.318 5.866 1.00 . A A . 20 ILE CD1 1 1
9 15626 1 1 20 ILE CG1 C -8.512 -7.452 4.784 1.00 . A A . 20 ILE CG1 1 1
9 15627 1 1 20 ILE CG2 C -8.871 -9.879 5.284 1.00 . A A . 20 ILE CG2 1 1
9 15628 1 1 20 ILE H H -10.911 -6.771 3.294 1.00 . A A . 20 ILE H 1 1
9 15629 1 1 20 ILE HA H -10.383 -9.675 3.419 1.00 . A A . 20 ILE HA 1 1
9 15630 1 1 20 ILE HB H -10.090 -8.267 5.979 1.00 . A A . 20 ILE HB 1 1
9 15631 1 1 20 ILE HD11 H -6.788 -6.474 5.634 1.00 . A A . 20 ILE HD11 1 1
9 15632 1 1 20 ILE HD12 H -7.899 -7.158 6.836 1.00 . A A . 20 ILE HD12 1 1
9 15633 1 1 20 ILE HD13 H -6.804 -8.208 5.890 1.00 . A A . 20 ILE HD13 1 1
9 15634 1 1 20 ILE HG12 H -8.049 -7.666 3.826 1.00 . A A . 20 ILE HG12 1 1
9 15635 1 1 20 ILE HG13 H -9.016 -6.495 4.703 1.00 . A A . 20 ILE HG13 1 1
9 15636 1 1 20 ILE HG21 H -8.244 -10.102 4.421 1.00 . A A . 20 ILE HG21 1 1
9 15637 1 1 20 ILE HG22 H -8.258 -9.850 6.183 1.00 . A A . 20 ILE HG22 1 1
9 15638 1 1 20 ILE HG23 H -9.615 -10.664 5.412 1.00 . A A . 20 ILE HG23 1 1
9 15639 1 1 20 ILE N N -10.611 -7.672 2.949 1.00 . A A . 20 ILE N 1 1
9 15640 1 1 20 ILE O O -12.736 -7.859 4.653 1.00 . A A . 20 ILE O 1 1
9 15641 1 1 21 ARG C C -13.473 -11.361 6.445 1.00 . A A . 21 ARG C 1 1
9 15642 1 1 21 ARG CA C -13.746 -10.472 5.239 1.00 . A A . 21 ARG CA 1 1
9 15643 1 1 21 ARG CB C -14.531 -11.189 4.132 1.00 . A A . 21 ARG CB 1 1
9 15644 1 1 21 ARG CD C -16.830 -11.878 3.368 1.00 . A A . 21 ARG CD 1 1
9 15645 1 1 21 ARG CG C -15.950 -11.555 4.576 1.00 . A A . 21 ARG CG 1 1
9 15646 1 1 21 ARG CZ C -17.343 -13.768 1.826 1.00 . A A . 21 ARG CZ 1 1
9 15647 1 1 21 ARG H H -11.848 -10.893 4.545 1.00 . A A . 21 ARG H 1 1
9 15648 1 1 21 ARG HA H -14.279 -9.572 5.554 1.00 . A A . 21 ARG HA 1 1
9 15649 1 1 21 ARG HB2 H -14.588 -10.518 3.274 1.00 . A A . 21 ARG HB2 1 1
9 15650 1 1 21 ARG HB3 H -14.004 -12.094 3.826 1.00 . A A . 21 ARG HB3 1 1
9 15651 1 1 21 ARG HD2 H -17.869 -11.802 3.681 1.00 . A A . 21 ARG HD2 1 1
9 15652 1 1 21 ARG HD3 H -16.633 -11.129 2.599 1.00 . A A . 21 ARG HD3 1 1
9 15653 1 1 21 ARG HE H -15.808 -13.741 3.145 1.00 . A A . 21 ARG HE 1 1
9 15654 1 1 21 ARG HG2 H -15.927 -12.394 5.271 1.00 . A A . 21 ARG HG2 1 1
9 15655 1 1 21 ARG HG3 H -16.391 -10.698 5.086 1.00 . A A . 21 ARG HG3 1 1
9 15656 1 1 21 ARG HH11 H -18.751 -12.276 1.789 1.00 . A A . 21 ARG HH11 1 1
9 15657 1 1 21 ARG HH12 H -18.919 -13.419 0.527 1.00 . A A . 21 ARG HH12 1 1
9 15658 1 1 21 ARG HH21 H -16.186 -15.445 1.632 1.00 . A A . 21 ARG HH21 1 1
9 15659 1 1 21 ARG HH22 H -17.534 -15.360 0.536 1.00 . A A . 21 ARG HH22 1 1
9 15660 1 1 21 ARG N N -12.455 -10.101 4.708 1.00 . A A . 21 ARG N 1 1
9 15661 1 1 21 ARG NE N -16.600 -13.219 2.798 1.00 . A A . 21 ARG NE 1 1
9 15662 1 1 21 ARG NH1 N -18.416 -13.134 1.366 1.00 . A A . 21 ARG NH1 1 1
9 15663 1 1 21 ARG NH2 N -17.023 -14.951 1.323 1.00 . A A . 21 ARG NH2 1 1
9 15664 1 1 21 ARG O O -12.528 -12.153 6.429 1.00 . A A . 21 ARG O 1 1
9 15665 1 1 22 ALA C C -15.618 -12.335 9.120 1.00 . A A . 22 ALA C 1 1
9 15666 1 1 22 ALA CA C -14.194 -11.965 8.726 1.00 . A A . 22 ALA CA 1 1
9 15667 1 1 22 ALA CB C -13.511 -11.130 9.815 1.00 . A A . 22 ALA CB 1 1
9 15668 1 1 22 ALA H H -15.040 -10.552 7.446 1.00 . A A . 22 ALA H 1 1
9 15669 1 1 22 ALA HA H -13.622 -12.881 8.566 1.00 . A A . 22 ALA HA 1 1
9 15670 1 1 22 ALA HB1 H -14.052 -10.196 9.969 1.00 . A A . 22 ALA HB1 1 1
9 15671 1 1 22 ALA HB2 H -13.493 -11.684 10.754 1.00 . A A . 22 ALA HB2 1 1
9 15672 1 1 22 ALA HB3 H -12.485 -10.914 9.519 1.00 . A A . 22 ALA HB3 1 1
9 15673 1 1 22 ALA N N -14.276 -11.210 7.489 1.00 . A A . 22 ALA N 1 1
9 15674 1 1 22 ALA O O -16.576 -11.760 8.589 1.00 . A A . 22 ALA O 1 1
9 15675 1 1 23 GLN C C -17.059 -13.899 12.065 1.00 . A A . 23 GLN C 1 1
9 15676 1 1 23 GLN CA C -17.038 -13.743 10.546 1.00 . A A . 23 GLN CA 1 1
9 15677 1 1 23 GLN CB C -17.463 -15.006 9.786 1.00 . A A . 23 GLN CB 1 1
9 15678 1 1 23 GLN CD C -16.360 -16.852 8.491 1.00 . A A . 23 GLN CD 1 1
9 15679 1 1 23 GLN CG C -16.517 -16.213 9.869 1.00 . A A . 23 GLN CG 1 1
9 15680 1 1 23 GLN H H -14.911 -13.690 10.436 1.00 . A A . 23 GLN H 1 1
9 15681 1 1 23 GLN HA H -17.783 -12.993 10.306 1.00 . A A . 23 GLN HA 1 1
9 15682 1 1 23 GLN HB2 H -18.457 -15.314 10.114 1.00 . A A . 23 GLN HB2 1 1
9 15683 1 1 23 GLN HB3 H -17.539 -14.714 8.741 1.00 . A A . 23 GLN HB3 1 1
9 15684 1 1 23 GLN HE21 H -18.250 -17.670 8.499 1.00 . A A . 23 GLN HE21 1 1
9 15685 1 1 23 GLN HE22 H -17.322 -17.912 7.048 1.00 . A A . 23 GLN HE22 1 1
9 15686 1 1 23 GLN HG2 H -15.534 -15.904 10.216 1.00 . A A . 23 GLN HG2 1 1
9 15687 1 1 23 GLN HG3 H -16.909 -16.942 10.580 1.00 . A A . 23 GLN HG3 1 1
9 15688 1 1 23 GLN N N -15.752 -13.274 10.052 1.00 . A A . 23 GLN N 1 1
9 15689 1 1 23 GLN NE2 N -17.369 -17.556 8.000 1.00 . A A . 23 GLN NE2 1 1
9 15690 1 1 23 GLN O O -18.053 -13.519 12.686 1.00 . A A . 23 GLN O 1 1
9 15691 1 1 23 GLN OE1 O -15.336 -16.685 7.828 1.00 . A A . 23 GLN OE1 1 1
9 15692 1 1 24 GLY C C -16.802 -15.698 14.560 1.00 . A A . 24 GLY C 1 1
9 15693 1 1 24 GLY CA C -15.862 -14.580 14.098 1.00 . A A . 24 GLY CA 1 1
9 15694 1 1 24 GLY H H -15.180 -14.669 12.092 1.00 . A A . 24 GLY H 1 1
9 15695 1 1 24 GLY HA2 H -14.835 -14.839 14.346 1.00 . A A . 24 GLY HA2 1 1
9 15696 1 1 24 GLY HA3 H -16.134 -13.658 14.613 1.00 . A A . 24 GLY HA3 1 1
9 15697 1 1 24 GLY N N -15.960 -14.374 12.660 1.00 . A A . 24 GLY N 1 1
9 15698 1 1 24 GLY O O -17.460 -16.346 13.742 1.00 . A A . 24 GLY O 1 1
9 15699 1 1 25 ALA C C -19.126 -16.478 16.325 1.00 . A A . 25 ALA C 1 1
9 15700 1 1 25 ALA CA C -17.691 -16.997 16.437 1.00 . A A . 25 ALA CA 1 1
9 15701 1 1 25 ALA CB C -17.321 -17.267 17.898 1.00 . A A . 25 ALA CB 1 1
9 15702 1 1 25 ALA H H -16.263 -15.415 16.495 1.00 . A A . 25 ALA H 1 1
9 15703 1 1 25 ALA HA H -17.581 -17.922 15.873 1.00 . A A . 25 ALA HA 1 1
9 15704 1 1 25 ALA HB1 H -17.912 -18.105 18.268 1.00 . A A . 25 ALA HB1 1 1
9 15705 1 1 25 ALA HB2 H -16.264 -17.512 17.980 1.00 . A A . 25 ALA HB2 1 1
9 15706 1 1 25 ALA HB3 H -17.553 -16.393 18.503 1.00 . A A . 25 ALA HB3 1 1
9 15707 1 1 25 ALA N N -16.822 -15.975 15.866 1.00 . A A . 25 ALA N 1 1
9 15708 1 1 25 ALA O O -19.398 -15.347 16.739 1.00 . A A . 25 ALA O 1 1
9 15709 1 1 26 GLY C C -22.138 -17.020 16.969 1.00 . A A . 26 GLY C 1 1
9 15710 1 1 26 GLY CA C -21.425 -16.877 15.634 1.00 . A A . 26 GLY CA 1 1
9 15711 1 1 26 GLY H H -19.783 -18.214 15.466 1.00 . A A . 26 GLY H 1 1
9 15712 1 1 26 GLY HA2 H -21.475 -15.848 15.284 1.00 . A A . 26 GLY HA2 1 1
9 15713 1 1 26 GLY HA3 H -21.912 -17.516 14.898 1.00 . A A . 26 GLY HA3 1 1
9 15714 1 1 26 GLY N N -20.042 -17.289 15.792 1.00 . A A . 26 GLY N 1 1
9 15715 1 1 26 GLY O O -22.657 -18.086 17.288 1.00 . A A . 26 GLY O 1 1
9 15716 1 1 27 GLY C C -23.189 -14.443 19.346 1.00 . A A . 27 GLY C 1 1
9 15717 1 1 27 GLY CA C -22.830 -15.884 19.032 1.00 . A A . 27 GLY CA 1 1
9 15718 1 1 27 GLY H H -21.728 -15.100 17.395 1.00 . A A . 27 GLY H 1 1
9 15719 1 1 27 GLY HA2 H -23.740 -16.485 19.018 1.00 . A A . 27 GLY HA2 1 1
9 15720 1 1 27 GLY HA3 H -22.154 -16.282 19.789 1.00 . A A . 27 GLY HA3 1 1
9 15721 1 1 27 GLY N N -22.189 -15.932 17.732 1.00 . A A . 27 GLY N 1 1
9 15722 1 1 27 GLY O O -24.280 -13.994 19.005 1.00 . A A . 27 GLY O 1 1
9 15723 1 1 28 GLN C C -21.268 -11.416 19.951 1.00 . A A . 28 GLN C 1 1
9 15724 1 1 28 GLN CA C -22.462 -12.299 20.329 1.00 . A A . 28 GLN CA 1 1
9 15725 1 1 28 GLN CB C -22.801 -12.189 21.828 1.00 . A A . 28 GLN CB 1 1
9 15726 1 1 28 GLN CD C -24.620 -12.565 23.590 1.00 . A A . 28 GLN CD 1 1
9 15727 1 1 28 GLN CG C -24.095 -12.933 22.202 1.00 . A A . 28 GLN CG 1 1
9 15728 1 1 28 GLN H H -21.383 -14.143 20.208 1.00 . A A . 28 GLN H 1 1
9 15729 1 1 28 GLN HA H -23.315 -11.906 19.773 1.00 . A A . 28 GLN HA 1 1
9 15730 1 1 28 GLN HB2 H -21.972 -12.580 22.421 1.00 . A A . 28 GLN HB2 1 1
9 15731 1 1 28 GLN HB3 H -22.932 -11.135 22.075 1.00 . A A . 28 GLN HB3 1 1
9 15732 1 1 28 GLN HE21 H -26.507 -13.165 23.131 1.00 . A A . 28 GLN HE21 1 1
9 15733 1 1 28 GLN HE22 H -26.248 -12.540 24.754 1.00 . A A . 28 GLN HE22 1 1
9 15734 1 1 28 GLN HG2 H -24.863 -12.688 21.467 1.00 . A A . 28 GLN HG2 1 1
9 15735 1 1 28 GLN HG3 H -23.916 -14.009 22.171 1.00 . A A . 28 GLN HG3 1 1
9 15736 1 1 28 GLN N N -22.264 -13.700 19.956 1.00 . A A . 28 GLN N 1 1
9 15737 1 1 28 GLN NE2 N -25.903 -12.771 23.837 1.00 . A A . 28 GLN NE2 1 1
9 15738 1 1 28 GLN O O -21.269 -10.227 20.284 1.00 . A A . 28 GLN O 1 1
9 15739 1 1 28 GLN OE1 O -23.892 -12.092 24.458 1.00 . A A . 28 GLN OE1 1 1
9 15740 1 1 29 HIS C C -18.644 -11.396 17.420 1.00 . A A . 29 HIS C 1 1
9 15741 1 1 29 HIS CA C -19.095 -11.147 18.861 1.00 . A A . 29 HIS CA 1 1
9 15742 1 1 29 HIS CB C -17.988 -11.257 19.909 1.00 . A A . 29 HIS CB 1 1
9 15743 1 1 29 HIS CD2 C -17.443 -13.141 21.527 1.00 . A A . 29 HIS CD2 1 1
9 15744 1 1 29 HIS CE1 C -16.440 -14.564 20.173 1.00 . A A . 29 HIS CE1 1 1
9 15745 1 1 29 HIS CG C -17.500 -12.639 20.260 1.00 . A A . 29 HIS CG 1 1
9 15746 1 1 29 HIS H H -20.269 -12.918 18.991 1.00 . A A . 29 HIS H 1 1
9 15747 1 1 29 HIS HA H -19.384 -10.094 18.870 1.00 . A A . 29 HIS HA 1 1
9 15748 1 1 29 HIS HB2 H -17.147 -10.680 19.547 1.00 . A A . 29 HIS HB2 1 1
9 15749 1 1 29 HIS HB3 H -18.337 -10.775 20.823 1.00 . A A . 29 HIS HB3 1 1
9 15750 1 1 29 HIS HD1 H -16.787 -13.441 18.413 1.00 . A A . 29 HIS HD1 1 1
9 15751 1 1 29 HIS HD2 H -17.804 -12.635 22.409 1.00 . A A . 29 HIS HD2 1 1
9 15752 1 1 29 HIS HE1 H -15.907 -15.426 19.793 1.00 . A A . 29 HIS HE1 1 1
9 15753 1 1 29 HIS N N -20.254 -11.941 19.250 1.00 . A A . 29 HIS N 1 1
9 15754 1 1 29 HIS ND1 N -16.880 -13.540 19.423 1.00 . A A . 29 HIS ND1 1 1
9 15755 1 1 29 HIS NE2 N -16.747 -14.354 21.466 1.00 . A A . 29 HIS NE2 1 1
9 15756 1 1 29 HIS O O -17.571 -11.947 17.152 1.00 . A A . 29 HIS O 1 1
9 15757 1 1 30 VAL C C -19.002 -9.618 14.553 1.00 . A A . 30 VAL C 1 1
9 15758 1 1 30 VAL CA C -19.274 -11.045 15.049 1.00 . A A . 30 VAL CA 1 1
9 15759 1 1 30 VAL CB C -20.500 -11.681 14.355 1.00 . A A . 30 VAL CB 1 1
9 15760 1 1 30 VAL CG1 C -20.703 -13.136 14.792 1.00 . A A . 30 VAL CG1 1 1
9 15761 1 1 30 VAL CG2 C -21.814 -10.920 14.605 1.00 . A A . 30 VAL CG2 1 1
9 15762 1 1 30 VAL H H -20.343 -10.516 16.776 1.00 . A A . 30 VAL H 1 1
9 15763 1 1 30 VAL HA H -18.398 -11.663 14.834 1.00 . A A . 30 VAL HA 1 1
9 15764 1 1 30 VAL HB H -20.314 -11.682 13.281 1.00 . A A . 30 VAL HB 1 1
9 15765 1 1 30 VAL HG11 H -19.785 -13.701 14.630 1.00 . A A . 30 VAL HG11 1 1
9 15766 1 1 30 VAL HG12 H -20.968 -13.190 15.847 1.00 . A A . 30 VAL HG12 1 1
9 15767 1 1 30 VAL HG13 H -21.496 -13.587 14.197 1.00 . A A . 30 VAL HG13 1 1
9 15768 1 1 30 VAL HG21 H -22.616 -11.391 14.035 1.00 . A A . 30 VAL HG21 1 1
9 15769 1 1 30 VAL HG22 H -22.082 -10.942 15.661 1.00 . A A . 30 VAL HG22 1 1
9 15770 1 1 30 VAL HG23 H -21.723 -9.886 14.273 1.00 . A A . 30 VAL HG23 1 1
9 15771 1 1 30 VAL N N -19.486 -10.963 16.487 1.00 . A A . 30 VAL N 1 1
9 15772 1 1 30 VAL O O -19.164 -8.652 15.309 1.00 . A A . 30 VAL O 1 1
9 15773 1 1 31 ASN C C -17.318 -7.254 13.369 1.00 . A A . 31 ASN C 1 1
9 15774 1 1 31 ASN CA C -18.302 -8.173 12.637 1.00 . A A . 31 ASN CA 1 1
9 15775 1 1 31 ASN CB C -19.617 -7.436 12.318 1.00 . A A . 31 ASN CB 1 1
9 15776 1 1 31 ASN CG C -20.562 -8.192 11.394 1.00 . A A . 31 ASN CG 1 1
9 15777 1 1 31 ASN H H -18.457 -10.268 12.697 1.00 . A A . 31 ASN H 1 1
9 15778 1 1 31 ASN HA H -17.834 -8.403 11.685 1.00 . A A . 31 ASN HA 1 1
9 15779 1 1 31 ASN HB2 H -20.127 -7.197 13.251 1.00 . A A . 31 ASN HB2 1 1
9 15780 1 1 31 ASN HB3 H -19.375 -6.494 11.825 1.00 . A A . 31 ASN HB3 1 1
9 15781 1 1 31 ASN HD21 H -22.030 -6.901 11.820 1.00 . A A . 31 ASN HD21 1 1
9 15782 1 1 31 ASN HD22 H -22.337 -8.013 10.501 1.00 . A A . 31 ASN HD22 1 1
9 15783 1 1 31 ASN N N -18.585 -9.455 13.296 1.00 . A A . 31 ASN N 1 1
9 15784 1 1 31 ASN ND2 N -21.802 -7.756 11.320 1.00 . A A . 31 ASN ND2 1 1
9 15785 1 1 31 ASN O O -17.196 -6.079 13.027 1.00 . A A . 31 ASN O 1 1
9 15786 1 1 31 ASN OD1 O -20.213 -9.175 10.744 1.00 . A A . 31 ASN OD1 1 1
9 15787 1 1 32 LYS C C -14.334 -6.610 14.360 1.00 . A A . 32 LYS C 1 1
9 15788 1 1 32 LYS CA C -15.623 -6.954 15.120 1.00 . A A . 32 LYS CA 1 1
9 15789 1 1 32 LYS CB C -15.344 -7.698 16.439 1.00 . A A . 32 LYS CB 1 1
9 15790 1 1 32 LYS CD C -15.812 -5.813 18.101 1.00 . A A . 32 LYS CD 1 1
9 15791 1 1 32 LYS CE C -15.207 -5.044 19.276 1.00 . A A . 32 LYS CE 1 1
9 15792 1 1 32 LYS CG C -14.792 -6.828 17.576 1.00 . A A . 32 LYS CG 1 1
9 15793 1 1 32 LYS H H -16.707 -8.725 14.600 1.00 . A A . 32 LYS H 1 1
9 15794 1 1 32 LYS HA H -16.121 -6.012 15.347 1.00 . A A . 32 LYS HA 1 1
9 15795 1 1 32 LYS HB2 H -16.267 -8.158 16.799 1.00 . A A . 32 LYS HB2 1 1
9 15796 1 1 32 LYS HB3 H -14.636 -8.498 16.241 1.00 . A A . 32 LYS HB3 1 1
9 15797 1 1 32 LYS HD2 H -16.081 -5.111 17.313 1.00 . A A . 32 LYS HD2 1 1
9 15798 1 1 32 LYS HD3 H -16.708 -6.339 18.434 1.00 . A A . 32 LYS HD3 1 1
9 15799 1 1 32 LYS HE2 H -14.947 -5.745 20.071 1.00 . A A . 32 LYS HE2 1 1
9 15800 1 1 32 LYS HE3 H -14.295 -4.543 18.941 1.00 . A A . 32 LYS HE3 1 1
9 15801 1 1 32 LYS HG2 H -14.529 -7.492 18.399 1.00 . A A . 32 LYS HG2 1 1
9 15802 1 1 32 LYS HG3 H -13.889 -6.309 17.252 1.00 . A A . 32 LYS HG3 1 1
9 15803 1 1 32 LYS HZ1 H -16.373 -3.369 19.055 1.00 . A A . 32 LYS HZ1 1 1
9 15804 1 1 32 LYS HZ2 H -15.747 -3.508 20.556 1.00 . A A . 32 LYS HZ2 1 1
9 15805 1 1 32 LYS HZ3 H -17.015 -4.467 20.116 1.00 . A A . 32 LYS HZ3 1 1
9 15806 1 1 32 LYS N N -16.569 -7.758 14.351 1.00 . A A . 32 LYS N 1 1
9 15807 1 1 32 LYS NZ N -16.152 -4.037 19.790 1.00 . A A . 32 LYS NZ 1 1
9 15808 1 1 32 LYS O O -13.639 -5.686 14.774 1.00 . A A . 32 LYS O 1 1
9 15809 1 1 33 THR C C -13.115 -7.172 10.941 1.00 . A A . 33 THR C 1 1
9 15810 1 1 33 THR CA C -12.820 -7.080 12.456 1.00 . A A . 33 THR CA 1 1
9 15811 1 1 33 THR CB C -11.765 -8.075 12.994 1.00 . A A . 33 THR CB 1 1
9 15812 1 1 33 THR CG2 C -11.988 -9.526 12.552 1.00 . A A . 33 THR CG2 1 1
9 15813 1 1 33 THR H H -14.640 -8.047 12.973 1.00 . A A . 33 THR H 1 1
9 15814 1 1 33 THR HA H -12.453 -6.070 12.650 1.00 . A A . 33 THR HA 1 1
9 15815 1 1 33 THR HB H -11.815 -8.049 14.083 1.00 . A A . 33 THR HB 1 1
9 15816 1 1 33 THR HG1 H -9.857 -8.154 13.297 1.00 . A A . 33 THR HG1 1 1
9 15817 1 1 33 THR HG21 H -11.340 -10.189 13.124 1.00 . A A . 33 THR HG21 1 1
9 15818 1 1 33 THR HG22 H -11.747 -9.631 11.494 1.00 . A A . 33 THR HG22 1 1
9 15819 1 1 33 THR HG23 H -13.026 -9.814 12.712 1.00 . A A . 33 THR HG23 1 1
9 15820 1 1 33 THR N N -14.029 -7.300 13.257 1.00 . A A . 33 THR N 1 1
9 15821 1 1 33 THR O O -12.211 -7.332 10.117 1.00 . A A . 33 THR O 1 1
9 15822 1 1 33 THR OG1 O -10.449 -7.722 12.655 1.00 . A A . 33 THR OG1 1 1
9 15823 1 1 34 SER C C -14.688 -5.946 8.397 1.00 . A A . 34 SER C 1 1
9 15824 1 1 34 SER CA C -14.859 -7.255 9.178 1.00 . A A . 34 SER CA 1 1
9 15825 1 1 34 SER CB C -16.339 -7.653 9.241 1.00 . A A . 34 SER CB 1 1
9 15826 1 1 34 SER H H -15.127 -7.015 11.232 1.00 . A A . 34 SER H 1 1
9 15827 1 1 34 SER HA H -14.305 -8.042 8.665 1.00 . A A . 34 SER HA 1 1
9 15828 1 1 34 SER HB2 H -16.772 -7.660 8.245 1.00 . A A . 34 SER HB2 1 1
9 15829 1 1 34 SER HB3 H -16.425 -8.654 9.661 1.00 . A A . 34 SER HB3 1 1
9 15830 1 1 34 SER HG H -17.971 -6.692 9.686 1.00 . A A . 34 SER HG 1 1
9 15831 1 1 34 SER N N -14.393 -7.162 10.554 1.00 . A A . 34 SER N 1 1
9 15832 1 1 34 SER O O -14.246 -4.923 8.930 1.00 . A A . 34 SER O 1 1
9 15833 1 1 34 SER OG O -17.054 -6.742 10.051 1.00 . A A . 34 SER OG 1 1
9 15834 1 1 35 THR C C -13.657 -4.135 6.124 1.00 . A A . 35 THR C 1 1
9 15835 1 1 35 THR CA C -14.997 -4.894 6.145 1.00 . A A . 35 THR CA 1 1
9 15836 1 1 35 THR CB C -16.253 -4.023 6.375 1.00 . A A . 35 THR CB 1 1
9 15837 1 1 35 THR CG2 C -16.592 -3.198 5.139 1.00 . A A . 35 THR CG2 1 1
9 15838 1 1 35 THR H H -15.388 -6.874 6.746 1.00 . A A . 35 THR H 1 1
9 15839 1 1 35 THR HA H -15.110 -5.355 5.167 1.00 . A A . 35 THR HA 1 1
9 15840 1 1 35 THR HB H -16.103 -3.349 7.221 1.00 . A A . 35 THR HB 1 1
9 15841 1 1 35 THR HG1 H -17.966 -4.412 7.251 1.00 . A A . 35 THR HG1 1 1
9 15842 1 1 35 THR HG21 H -15.845 -2.421 5.042 1.00 . A A . 35 THR HG21 1 1
9 15843 1 1 35 THR HG22 H -17.572 -2.731 5.248 1.00 . A A . 35 THR HG22 1 1
9 15844 1 1 35 THR HG23 H -16.577 -3.826 4.249 1.00 . A A . 35 THR HG23 1 1
9 15845 1 1 35 THR N N -15.028 -6.000 7.105 1.00 . A A . 35 THR N 1 1
9 15846 1 1 35 THR O O -13.580 -2.957 5.776 1.00 . A A . 35 THR O 1 1
9 15847 1 1 35 THR OG1 O -17.378 -4.864 6.601 1.00 . A A . 35 THR OG1 1 1
9 15848 1 1 36 ALA C C -10.521 -4.323 5.123 1.00 . A A . 36 ALA C 1 1
9 15849 1 1 36 ALA CA C -11.225 -4.314 6.475 1.00 . A A . 36 ALA CA 1 1
9 15850 1 1 36 ALA CB C -10.456 -5.197 7.449 1.00 . A A . 36 ALA CB 1 1
9 15851 1 1 36 ALA H H -12.734 -5.805 6.675 1.00 . A A . 36 ALA H 1 1
9 15852 1 1 36 ALA HA H -11.257 -3.289 6.854 1.00 . A A . 36 ALA HA 1 1
9 15853 1 1 36 ALA HB1 H -10.408 -6.217 7.067 1.00 . A A . 36 ALA HB1 1 1
9 15854 1 1 36 ALA HB2 H -9.449 -4.803 7.557 1.00 . A A . 36 ALA HB2 1 1
9 15855 1 1 36 ALA HB3 H -10.964 -5.205 8.414 1.00 . A A . 36 ALA HB3 1 1
9 15856 1 1 36 ALA N N -12.572 -4.848 6.407 1.00 . A A . 36 ALA N 1 1
9 15857 1 1 36 ALA O O -11.063 -4.806 4.124 1.00 . A A . 36 ALA O 1 1
9 15858 1 1 37 ILE C C -7.076 -4.202 4.171 1.00 . A A . 37 ILE C 1 1
9 15859 1 1 37 ILE CA C -8.491 -3.722 3.876 1.00 . A A . 37 ILE CA 1 1
9 15860 1 1 37 ILE CB C -8.488 -2.279 3.303 1.00 . A A . 37 ILE CB 1 1
9 15861 1 1 37 ILE CD1 C -10.158 -2.669 1.344 1.00 . A A . 37 ILE CD1 1 1
9 15862 1 1 37 ILE CG1 C -9.812 -1.875 2.608 1.00 . A A . 37 ILE CG1 1 1
9 15863 1 1 37 ILE CG2 C -7.323 -2.058 2.318 1.00 . A A . 37 ILE CG2 1 1
9 15864 1 1 37 ILE H H -8.904 -3.428 5.958 1.00 . A A . 37 ILE H 1 1
9 15865 1 1 37 ILE HA H -8.910 -4.390 3.122 1.00 . A A . 37 ILE HA 1 1
9 15866 1 1 37 ILE HB H -8.332 -1.587 4.132 1.00 . A A . 37 ILE HB 1 1
9 15867 1 1 37 ILE HD11 H -10.456 -3.677 1.619 1.00 . A A . 37 ILE HD11 1 1
9 15868 1 1 37 ILE HD12 H -10.983 -2.177 0.831 1.00 . A A . 37 ILE HD12 1 1
9 15869 1 1 37 ILE HD13 H -9.312 -2.714 0.660 1.00 . A A . 37 ILE HD13 1 1
9 15870 1 1 37 ILE HG12 H -10.651 -1.945 3.303 1.00 . A A . 37 ILE HG12 1 1
9 15871 1 1 37 ILE HG13 H -9.735 -0.830 2.320 1.00 . A A . 37 ILE HG13 1 1
9 15872 1 1 37 ILE HG21 H -6.375 -1.986 2.852 1.00 . A A . 37 ILE HG21 1 1
9 15873 1 1 37 ILE HG22 H -7.262 -2.861 1.585 1.00 . A A . 37 ILE HG22 1 1
9 15874 1 1 37 ILE HG23 H -7.455 -1.131 1.780 1.00 . A A . 37 ILE HG23 1 1
9 15875 1 1 37 ILE N N -9.298 -3.798 5.091 1.00 . A A . 37 ILE N 1 1
9 15876 1 1 37 ILE O O -6.528 -3.957 5.248 1.00 . A A . 37 ILE O 1 1
9 15877 1 1 38 HIS C C -4.433 -4.636 2.116 1.00 . A A . 38 HIS C 1 1
9 15878 1 1 38 HIS CA C -5.183 -5.466 3.159 1.00 . A A . 38 HIS CA 1 1
9 15879 1 1 38 HIS CB C -5.241 -6.945 2.760 1.00 . A A . 38 HIS CB 1 1
9 15880 1 1 38 HIS CD2 C -3.793 -8.264 4.365 1.00 . A A . 38 HIS CD2 1 1
9 15881 1 1 38 HIS CE1 C -2.115 -8.810 3.062 1.00 . A A . 38 HIS CE1 1 1
9 15882 1 1 38 HIS CG C -4.009 -7.710 3.138 1.00 . A A . 38 HIS CG 1 1
9 15883 1 1 38 HIS H H -7.052 -5.063 2.344 1.00 . A A . 38 HIS H 1 1
9 15884 1 1 38 HIS HA H -4.725 -5.354 4.141 1.00 . A A . 38 HIS HA 1 1
9 15885 1 1 38 HIS HB2 H -6.061 -7.422 3.280 1.00 . A A . 38 HIS HB2 1 1
9 15886 1 1 38 HIS HB3 H -5.430 -7.047 1.693 1.00 . A A . 38 HIS HB3 1 1
9 15887 1 1 38 HIS HD1 H -2.810 -7.862 1.342 1.00 . A A . 38 HIS HD1 1 1
9 15888 1 1 38 HIS HD2 H -4.467 -8.196 5.205 1.00 . A A . 38 HIS HD2 1 1
9 15889 1 1 38 HIS HE1 H -1.185 -9.223 2.687 1.00 . A A . 38 HIS HE1 1 1
9 15890 1 1 38 HIS N N -6.517 -4.913 3.195 1.00 . A A . 38 HIS N 1 1
9 15891 1 1 38 HIS ND1 N -2.952 -8.056 2.331 1.00 . A A . 38 HIS ND1 1 1
9 15892 1 1 38 HIS NE2 N -2.592 -8.972 4.311 1.00 . A A . 38 HIS NE2 1 1
9 15893 1 1 38 HIS O O -4.902 -4.499 0.984 1.00 . A A . 38 HIS O 1 1
9 15894 1 1 39 LEU C C -1.093 -3.893 1.623 1.00 . A A . 39 LEU C 1 1
9 15895 1 1 39 LEU CA C -2.460 -3.223 1.653 1.00 . A A . 39 LEU CA 1 1
9 15896 1 1 39 LEU CB C -2.472 -1.784 2.213 1.00 . A A . 39 LEU CB 1 1
9 15897 1 1 39 LEU CD1 C -2.075 0.688 1.705 1.00 . A A . 39 LEU CD1 1 1
9 15898 1 1 39 LEU CD2 C -0.151 -0.785 1.887 1.00 . A A . 39 LEU CD2 1 1
9 15899 1 1 39 LEU CG C -1.614 -0.750 1.447 1.00 . A A . 39 LEU CG 1 1
9 15900 1 1 39 LEU H H -2.965 -4.215 3.446 1.00 . A A . 39 LEU H 1 1
9 15901 1 1 39 LEU HA H -2.862 -3.196 0.638 1.00 . A A . 39 LEU HA 1 1
9 15902 1 1 39 LEU HB2 H -3.508 -1.453 2.187 1.00 . A A . 39 LEU HB2 1 1
9 15903 1 1 39 LEU HB3 H -2.175 -1.802 3.259 1.00 . A A . 39 LEU HB3 1 1
9 15904 1 1 39 LEU HD11 H -3.147 0.771 1.546 1.00 . A A . 39 LEU HD11 1 1
9 15905 1 1 39 LEU HD12 H -1.582 1.363 1.002 1.00 . A A . 39 LEU HD12 1 1
9 15906 1 1 39 LEU HD13 H -1.823 0.997 2.715 1.00 . A A . 39 LEU HD13 1 1
9 15907 1 1 39 LEU HD21 H -0.080 -0.932 2.968 1.00 . A A . 39 LEU HD21 1 1
9 15908 1 1 39 LEU HD22 H 0.344 0.156 1.650 1.00 . A A . 39 LEU HD22 1 1
9 15909 1 1 39 LEU HD23 H 0.363 -1.596 1.380 1.00 . A A . 39 LEU HD23 1 1
9 15910 1 1 39 LEU HG H -1.684 -0.942 0.376 1.00 . A A . 39 LEU HG 1 1
9 15911 1 1 39 LEU N N -3.302 -4.057 2.500 1.00 . A A . 39 LEU N 1 1
9 15912 1 1 39 LEU O O -0.422 -3.968 2.652 1.00 . A A . 39 LEU O 1 1
9 15913 1 1 40 ARG C C 1.292 -4.275 -0.754 1.00 . A A . 40 ARG C 1 1
9 15914 1 1 40 ARG CA C 0.561 -5.137 0.267 1.00 . A A . 40 ARG CA 1 1
9 15915 1 1 40 ARG CB C 0.319 -6.593 -0.190 1.00 . A A . 40 ARG CB 1 1
9 15916 1 1 40 ARG CD C 1.304 -8.719 -1.211 1.00 . A A . 40 ARG CD 1 1
9 15917 1 1 40 ARG CG C 1.603 -7.363 -0.551 1.00 . A A . 40 ARG CG 1 1
9 15918 1 1 40 ARG CZ C 2.899 -9.913 -2.800 1.00 . A A . 40 ARG CZ 1 1
9 15919 1 1 40 ARG H H -1.307 -4.370 -0.352 1.00 . A A . 40 ARG H 1 1
9 15920 1 1 40 ARG HA H 1.129 -5.157 1.194 1.00 . A A . 40 ARG HA 1 1
9 15921 1 1 40 ARG HB2 H -0.191 -7.128 0.612 1.00 . A A . 40 ARG HB2 1 1
9 15922 1 1 40 ARG HB3 H -0.346 -6.588 -1.047 1.00 . A A . 40 ARG HB3 1 1
9 15923 1 1 40 ARG HD2 H 0.725 -9.311 -0.508 1.00 . A A . 40 ARG HD2 1 1
9 15924 1 1 40 ARG HD3 H 0.707 -8.531 -2.096 1.00 . A A . 40 ARG HD3 1 1
9 15925 1 1 40 ARG HE H 3.186 -9.654 -0.834 1.00 . A A . 40 ARG HE 1 1
9 15926 1 1 40 ARG HG2 H 2.206 -6.769 -1.235 1.00 . A A . 40 ARG HG2 1 1
9 15927 1 1 40 ARG HG3 H 2.156 -7.535 0.370 1.00 . A A . 40 ARG HG3 1 1
9 15928 1 1 40 ARG HH11 H 1.133 -9.526 -3.820 1.00 . A A . 40 ARG HH11 1 1
9 15929 1 1 40 ARG HH12 H 2.401 -10.230 -4.758 1.00 . A A . 40 ARG HH12 1 1
9 15930 1 1 40 ARG HH21 H 4.828 -10.376 -2.276 1.00 . A A . 40 ARG HH21 1 1
9 15931 1 1 40 ARG HH22 H 4.407 -10.672 -3.932 1.00 . A A . 40 ARG HH22 1 1
9 15932 1 1 40 ARG N N -0.717 -4.461 0.478 1.00 . A A . 40 ARG N 1 1
9 15933 1 1 40 ARG NE N 2.522 -9.477 -1.584 1.00 . A A . 40 ARG NE 1 1
9 15934 1 1 40 ARG NH1 N 2.092 -9.877 -3.852 1.00 . A A . 40 ARG NH1 1 1
9 15935 1 1 40 ARG NH2 N 4.117 -10.400 -2.994 1.00 . A A . 40 ARG NH2 1 1
9 15936 1 1 40 ARG O O 0.752 -4.016 -1.824 1.00 . A A . 40 ARG O 1 1
9 15937 1 1 41 PHE C C 4.600 -3.608 -1.469 1.00 . A A . 41 PHE C 1 1
9 15938 1 1 41 PHE CA C 3.254 -2.906 -1.297 1.00 . A A . 41 PHE CA 1 1
9 15939 1 1 41 PHE CB C 3.396 -1.502 -0.710 1.00 . A A . 41 PHE CB 1 1
9 15940 1 1 41 PHE CD1 C 4.425 -0.542 -2.827 1.00 . A A . 41 PHE CD1 1 1
9 15941 1 1 41 PHE CD2 C 5.542 -0.191 -0.697 1.00 . A A . 41 PHE CD2 1 1
9 15942 1 1 41 PHE CE1 C 5.491 0.087 -3.484 1.00 . A A . 41 PHE CE1 1 1
9 15943 1 1 41 PHE CE2 C 6.618 0.423 -1.353 1.00 . A A . 41 PHE CE2 1 1
9 15944 1 1 41 PHE CG C 4.452 -0.689 -1.427 1.00 . A A . 41 PHE CG 1 1
9 15945 1 1 41 PHE CZ C 6.596 0.555 -2.752 1.00 . A A . 41 PHE CZ 1 1
9 15946 1 1 41 PHE H H 2.871 -3.989 0.482 1.00 . A A . 41 PHE H 1 1
9 15947 1 1 41 PHE HA H 2.765 -2.787 -2.272 1.00 . A A . 41 PHE HA 1 1
9 15948 1 1 41 PHE HB2 H 2.440 -0.986 -0.778 1.00 . A A . 41 PHE HB2 1 1
9 15949 1 1 41 PHE HB3 H 3.663 -1.586 0.345 1.00 . A A . 41 PHE HB3 1 1
9 15950 1 1 41 PHE HD1 H 3.625 -0.956 -3.422 1.00 . A A . 41 PHE HD1 1 1
9 15951 1 1 41 PHE HD2 H 5.575 -0.333 0.368 1.00 . A A . 41 PHE HD2 1 1
9 15952 1 1 41 PHE HE1 H 5.472 0.170 -4.560 1.00 . A A . 41 PHE HE1 1 1
9 15953 1 1 41 PHE HE2 H 7.468 0.754 -0.778 1.00 . A A . 41 PHE HE2 1 1
9 15954 1 1 41 PHE HZ H 7.431 1.001 -3.268 1.00 . A A . 41 PHE HZ 1 1
9 15955 1 1 41 PHE N N 2.457 -3.744 -0.412 1.00 . A A . 41 PHE N 1 1
9 15956 1 1 41 PHE O O 5.287 -3.857 -0.473 1.00 . A A . 41 PHE O 1 1
9 15957 1 1 42 ASP C C 7.309 -3.640 -3.173 1.00 . A A . 42 ASP C 1 1
9 15958 1 1 42 ASP CA C 6.174 -4.635 -3.064 1.00 . A A . 42 ASP CA 1 1
9 15959 1 1 42 ASP CB C 6.027 -5.299 -4.433 1.00 . A A . 42 ASP CB 1 1
9 15960 1 1 42 ASP CG C 6.957 -6.500 -4.517 1.00 . A A . 42 ASP CG 1 1
9 15961 1 1 42 ASP H H 4.346 -3.723 -3.492 1.00 . A A . 42 ASP H 1 1
9 15962 1 1 42 ASP HA H 6.421 -5.387 -2.308 1.00 . A A . 42 ASP HA 1 1
9 15963 1 1 42 ASP HB2 H 5.000 -5.614 -4.605 1.00 . A A . 42 ASP HB2 1 1
9 15964 1 1 42 ASP HB3 H 6.257 -4.584 -5.217 1.00 . A A . 42 ASP HB3 1 1
9 15965 1 1 42 ASP N N 4.938 -3.955 -2.709 1.00 . A A . 42 ASP N 1 1
9 15966 1 1 42 ASP O O 7.198 -2.651 -3.896 1.00 . A A . 42 ASP O 1 1
9 15967 1 1 42 ASP OD1 O 8.183 -6.320 -4.702 1.00 . A A . 42 ASP OD1 1 1
9 15968 1 1 42 ASP OD2 O 6.434 -7.622 -4.343 1.00 . A A . 42 ASP OD2 1 1
9 15969 1 1 43 ILE C C 10.280 -3.241 -3.825 1.00 . A A . 43 ILE C 1 1
9 15970 1 1 43 ILE CA C 9.521 -2.948 -2.533 1.00 . A A . 43 ILE CA 1 1
9 15971 1 1 43 ILE CB C 10.425 -3.087 -1.294 1.00 . A A . 43 ILE CB 1 1
9 15972 1 1 43 ILE CD1 C 10.095 -3.357 1.212 1.00 . A A . 43 ILE CD1 1 1
9 15973 1 1 43 ILE CG1 C 9.710 -2.556 -0.032 1.00 . A A . 43 ILE CG1 1 1
9 15974 1 1 43 ILE CG2 C 11.745 -2.335 -1.506 1.00 . A A . 43 ILE CG2 1 1
9 15975 1 1 43 ILE H H 8.475 -4.684 -1.865 1.00 . A A . 43 ILE H 1 1
9 15976 1 1 43 ILE HA H 9.151 -1.923 -2.575 1.00 . A A . 43 ILE HA 1 1
9 15977 1 1 43 ILE HB H 10.677 -4.137 -1.160 1.00 . A A . 43 ILE HB 1 1
9 15978 1 1 43 ILE HD11 H 11.172 -3.510 1.258 1.00 . A A . 43 ILE HD11 1 1
9 15979 1 1 43 ILE HD12 H 9.766 -2.833 2.105 1.00 . A A . 43 ILE HD12 1 1
9 15980 1 1 43 ILE HD13 H 9.582 -4.312 1.183 1.00 . A A . 43 ILE HD13 1 1
9 15981 1 1 43 ILE HG12 H 9.958 -1.505 0.117 1.00 . A A . 43 ILE HG12 1 1
9 15982 1 1 43 ILE HG13 H 8.627 -2.623 -0.143 1.00 . A A . 43 ILE HG13 1 1
9 15983 1 1 43 ILE HG21 H 12.289 -2.791 -2.336 1.00 . A A . 43 ILE HG21 1 1
9 15984 1 1 43 ILE HG22 H 11.546 -1.292 -1.750 1.00 . A A . 43 ILE HG22 1 1
9 15985 1 1 43 ILE HG23 H 12.370 -2.409 -0.618 1.00 . A A . 43 ILE HG23 1 1
9 15986 1 1 43 ILE N N 8.399 -3.858 -2.451 1.00 . A A . 43 ILE N 1 1
9 15987 1 1 43 ILE O O 10.492 -2.327 -4.621 1.00 . A A . 43 ILE O 1 1
9 15988 1 1 44 ARG C C 10.884 -4.488 -6.518 1.00 . A A . 44 ARG C 1 1
9 15989 1 1 44 ARG CA C 11.489 -4.905 -5.196 1.00 . A A . 44 ARG CA 1 1
9 15990 1 1 44 ARG CB C 11.628 -6.440 -5.190 1.00 . A A . 44 ARG CB 1 1
9 15991 1 1 44 ARG CD C 13.889 -7.212 -4.357 1.00 . A A . 44 ARG CD 1 1
9 15992 1 1 44 ARG CG C 12.411 -7.038 -4.009 1.00 . A A . 44 ARG CG 1 1
9 15993 1 1 44 ARG CZ C 14.658 -8.368 -6.460 1.00 . A A . 44 ARG CZ 1 1
9 15994 1 1 44 ARG H H 10.483 -5.202 -3.360 1.00 . A A . 44 ARG H 1 1
9 15995 1 1 44 ARG HA H 12.480 -4.464 -5.133 1.00 . A A . 44 ARG HA 1 1
9 15996 1 1 44 ARG HB2 H 10.634 -6.873 -5.199 1.00 . A A . 44 ARG HB2 1 1
9 15997 1 1 44 ARG HB3 H 12.105 -6.750 -6.119 1.00 . A A . 44 ARG HB3 1 1
9 15998 1 1 44 ARG HD2 H 14.227 -6.300 -4.836 1.00 . A A . 44 ARG HD2 1 1
9 15999 1 1 44 ARG HD3 H 14.451 -7.365 -3.438 1.00 . A A . 44 ARG HD3 1 1
9 16000 1 1 44 ARG HE H 13.772 -9.250 -4.856 1.00 . A A . 44 ARG HE 1 1
9 16001 1 1 44 ARG HG2 H 12.316 -6.406 -3.127 1.00 . A A . 44 ARG HG2 1 1
9 16002 1 1 44 ARG HG3 H 11.999 -8.015 -3.765 1.00 . A A . 44 ARG HG3 1 1
9 16003 1 1 44 ARG HH11 H 15.210 -6.382 -6.502 1.00 . A A . 44 ARG HH11 1 1
9 16004 1 1 44 ARG HH12 H 15.533 -7.286 -7.949 1.00 . A A . 44 ARG HH12 1 1
9 16005 1 1 44 ARG HH21 H 14.462 -10.405 -6.740 1.00 . A A . 44 ARG HH21 1 1
9 16006 1 1 44 ARG HH22 H 15.099 -9.509 -8.088 1.00 . A A . 44 ARG HH22 1 1
9 16007 1 1 44 ARG N N 10.706 -4.487 -4.038 1.00 . A A . 44 ARG N 1 1
9 16008 1 1 44 ARG NE N 14.112 -8.369 -5.238 1.00 . A A . 44 ARG NE 1 1
9 16009 1 1 44 ARG NH1 N 15.139 -7.259 -7.019 1.00 . A A . 44 ARG NH1 1 1
9 16010 1 1 44 ARG NH2 N 14.721 -9.505 -7.142 1.00 . A A . 44 ARG NH2 1 1
9 16011 1 1 44 ARG O O 11.598 -4.006 -7.396 1.00 . A A . 44 ARG O 1 1
9 16012 1 1 45 ALA C C 8.315 -3.008 -7.943 1.00 . A A . 45 ALA C 1 1
9 16013 1 1 45 ALA CA C 8.777 -4.443 -7.807 1.00 . A A . 45 ALA CA 1 1
9 16014 1 1 45 ALA CB C 7.548 -5.363 -7.760 1.00 . A A . 45 ALA CB 1 1
9 16015 1 1 45 ALA H H 9.104 -5.065 -5.826 1.00 . A A . 45 ALA H 1 1
9 16016 1 1 45 ALA HA H 9.382 -4.701 -8.673 1.00 . A A . 45 ALA HA 1 1
9 16017 1 1 45 ALA HB1 H 7.769 -6.293 -7.239 1.00 . A A . 45 ALA HB1 1 1
9 16018 1 1 45 ALA HB2 H 6.728 -4.866 -7.245 1.00 . A A . 45 ALA HB2 1 1
9 16019 1 1 45 ALA HB3 H 7.225 -5.576 -8.775 1.00 . A A . 45 ALA HB3 1 1
9 16020 1 1 45 ALA N N 9.579 -4.692 -6.635 1.00 . A A . 45 ALA N 1 1
9 16021 1 1 45 ALA O O 7.504 -2.746 -8.831 1.00 . A A . 45 ALA O 1 1
9 16022 1 1 46 SER C C 9.328 0.188 -7.927 1.00 . A A . 46 SER C 1 1
9 16023 1 1 46 SER CA C 8.325 -0.722 -7.227 1.00 . A A . 46 SER CA 1 1
9 16024 1 1 46 SER CB C 7.989 -0.178 -5.842 1.00 . A A . 46 SER CB 1 1
9 16025 1 1 46 SER H H 9.460 -2.325 -6.389 1.00 . A A . 46 SER H 1 1
9 16026 1 1 46 SER HA H 7.393 -0.774 -7.767 1.00 . A A . 46 SER HA 1 1
9 16027 1 1 46 SER HB2 H 7.540 0.810 -5.945 1.00 . A A . 46 SER HB2 1 1
9 16028 1 1 46 SER HB3 H 7.261 -0.833 -5.378 1.00 . A A . 46 SER HB3 1 1
9 16029 1 1 46 SER HG H 9.432 -0.982 -4.816 1.00 . A A . 46 SER HG 1 1
9 16030 1 1 46 SER N N 8.796 -2.083 -7.111 1.00 . A A . 46 SER N 1 1
9 16031 1 1 46 SER O O 10.507 -0.147 -8.073 1.00 . A A . 46 SER O 1 1
9 16032 1 1 46 SER OG O 9.144 -0.075 -5.034 1.00 . A A . 46 SER OG 1 1
9 16033 1 1 47 SER C C 10.630 3.119 -7.865 1.00 . A A . 47 SER C 1 1
9 16034 1 1 47 SER CA C 9.734 2.407 -8.898 1.00 . A A . 47 SER CA 1 1
9 16035 1 1 47 SER CB C 8.847 3.401 -9.651 1.00 . A A . 47 SER CB 1 1
9 16036 1 1 47 SER H H 7.910 1.614 -8.134 1.00 . A A . 47 SER H 1 1
9 16037 1 1 47 SER HA H 10.384 1.918 -9.625 1.00 . A A . 47 SER HA 1 1
9 16038 1 1 47 SER HB2 H 8.233 3.962 -8.945 1.00 . A A . 47 SER HB2 1 1
9 16039 1 1 47 SER HB3 H 9.476 4.096 -10.210 1.00 . A A . 47 SER HB3 1 1
9 16040 1 1 47 SER HG H 7.320 2.234 -10.018 1.00 . A A . 47 SER HG 1 1
9 16041 1 1 47 SER N N 8.895 1.400 -8.262 1.00 . A A . 47 SER N 1 1
9 16042 1 1 47 SER O O 11.313 4.080 -8.223 1.00 . A A . 47 SER O 1 1
9 16043 1 1 47 SER OG O 8.012 2.700 -10.551 1.00 . A A . 47 SER OG 1 1
9 16044 1 1 48 LEU C C 12.925 3.359 -5.895 1.00 . A A . 48 LEU C 1 1
9 16045 1 1 48 LEU CA C 11.438 3.304 -5.532 1.00 . A A . 48 LEU CA 1 1
9 16046 1 1 48 LEU CB C 11.306 2.508 -4.224 1.00 . A A . 48 LEU CB 1 1
9 16047 1 1 48 LEU CD1 C 9.995 1.847 -2.212 1.00 . A A . 48 LEU CD1 1 1
9 16048 1 1 48 LEU CD2 C 9.613 4.093 -3.194 1.00 . A A . 48 LEU CD2 1 1
9 16049 1 1 48 LEU CG C 9.952 2.644 -3.519 1.00 . A A . 48 LEU CG 1 1
9 16050 1 1 48 LEU H H 10.041 1.914 -6.322 1.00 . A A . 48 LEU H 1 1
9 16051 1 1 48 LEU HA H 11.091 4.321 -5.389 1.00 . A A . 48 LEU HA 1 1
9 16052 1 1 48 LEU HB2 H 11.493 1.457 -4.437 1.00 . A A . 48 LEU HB2 1 1
9 16053 1 1 48 LEU HB3 H 12.084 2.836 -3.533 1.00 . A A . 48 LEU HB3 1 1
9 16054 1 1 48 LEU HD11 H 10.105 0.785 -2.438 1.00 . A A . 48 LEU HD11 1 1
9 16055 1 1 48 LEU HD12 H 9.072 1.990 -1.659 1.00 . A A . 48 LEU HD12 1 1
9 16056 1 1 48 LEU HD13 H 10.834 2.172 -1.597 1.00 . A A . 48 LEU HD13 1 1
9 16057 1 1 48 LEU HD21 H 10.395 4.533 -2.575 1.00 . A A . 48 LEU HD21 1 1
9 16058 1 1 48 LEU HD22 H 8.650 4.117 -2.688 1.00 . A A . 48 LEU HD22 1 1
9 16059 1 1 48 LEU HD23 H 9.501 4.670 -4.109 1.00 . A A . 48 LEU HD23 1 1
9 16060 1 1 48 LEU HG H 9.159 2.266 -4.158 1.00 . A A . 48 LEU HG 1 1
9 16061 1 1 48 LEU N N 10.621 2.703 -6.585 1.00 . A A . 48 LEU N 1 1
9 16062 1 1 48 LEU O O 13.413 2.482 -6.613 1.00 . A A . 48 LEU O 1 1
9 16063 1 1 49 PRO C C 15.796 3.296 -4.988 1.00 . A A . 49 PRO C 1 1
9 16064 1 1 49 PRO CA C 15.081 4.470 -5.641 1.00 . A A . 49 PRO CA 1 1
9 16065 1 1 49 PRO CB C 15.520 5.796 -5.013 1.00 . A A . 49 PRO CB 1 1
9 16066 1 1 49 PRO CD C 13.219 5.436 -4.498 1.00 . A A . 49 PRO CD 1 1
9 16067 1 1 49 PRO CG C 14.490 6.052 -3.922 1.00 . A A . 49 PRO CG 1 1
9 16068 1 1 49 PRO HA H 15.260 4.477 -6.717 1.00 . A A . 49 PRO HA 1 1
9 16069 1 1 49 PRO HB2 H 16.530 5.749 -4.603 1.00 . A A . 49 PRO HB2 1 1
9 16070 1 1 49 PRO HB3 H 15.446 6.586 -5.750 1.00 . A A . 49 PRO HB3 1 1
9 16071 1 1 49 PRO HD2 H 12.582 5.077 -3.690 1.00 . A A . 49 PRO HD2 1 1
9 16072 1 1 49 PRO HD3 H 12.688 6.179 -5.087 1.00 . A A . 49 PRO HD3 1 1
9 16073 1 1 49 PRO HG2 H 14.786 5.514 -3.027 1.00 . A A . 49 PRO HG2 1 1
9 16074 1 1 49 PRO HG3 H 14.374 7.116 -3.714 1.00 . A A . 49 PRO HG3 1 1
9 16075 1 1 49 PRO N N 13.663 4.351 -5.366 1.00 . A A . 49 PRO N 1 1
9 16076 1 1 49 PRO O O 15.424 2.872 -3.892 1.00 . A A . 49 PRO O 1 1
9 16077 1 1 50 GLU C C 18.080 1.859 -3.658 1.00 . A A . 50 GLU C 1 1
9 16078 1 1 50 GLU CA C 17.707 1.733 -5.142 1.00 . A A . 50 GLU CA 1 1
9 16079 1 1 50 GLU CB C 18.973 1.634 -6.008 1.00 . A A . 50 GLU CB 1 1
9 16080 1 1 50 GLU CD C 21.093 2.873 -6.660 1.00 . A A . 50 GLU CD 1 1
9 16081 1 1 50 GLU CG C 19.655 2.997 -6.186 1.00 . A A . 50 GLU CG 1 1
9 16082 1 1 50 GLU H H 17.116 3.237 -6.510 1.00 . A A . 50 GLU H 1 1
9 16083 1 1 50 GLU HA H 17.129 0.815 -5.262 1.00 . A A . 50 GLU HA 1 1
9 16084 1 1 50 GLU HB2 H 19.670 0.946 -5.534 1.00 . A A . 50 GLU HB2 1 1
9 16085 1 1 50 GLU HB3 H 18.707 1.234 -6.986 1.00 . A A . 50 GLU HB3 1 1
9 16086 1 1 50 GLU HG2 H 19.090 3.595 -6.903 1.00 . A A . 50 GLU HG2 1 1
9 16087 1 1 50 GLU HG3 H 19.664 3.537 -5.241 1.00 . A A . 50 GLU HG3 1 1
9 16088 1 1 50 GLU N N 16.879 2.840 -5.610 1.00 . A A . 50 GLU N 1 1
9 16089 1 1 50 GLU O O 18.110 0.847 -2.961 1.00 . A A . 50 GLU O 1 1
9 16090 1 1 50 GLU OE1 O 21.312 2.851 -7.893 1.00 . A A . 50 GLU OE1 1 1
9 16091 1 1 50 GLU OE2 O 21.997 2.970 -5.798 1.00 . A A . 50 GLU OE2 1 1
9 16092 1 1 51 TYR C C 17.496 2.862 -0.883 1.00 . A A . 51 TYR C 1 1
9 16093 1 1 51 TYR CA C 18.654 3.316 -1.764 1.00 . A A . 51 TYR CA 1 1
9 16094 1 1 51 TYR CB C 18.981 4.796 -1.544 1.00 . A A . 51 TYR CB 1 1
9 16095 1 1 51 TYR CD1 C 20.905 4.961 0.075 1.00 . A A . 51 TYR CD1 1 1
9 16096 1 1 51 TYR CD2 C 18.675 5.539 0.871 1.00 . A A . 51 TYR CD2 1 1
9 16097 1 1 51 TYR CE1 C 21.440 5.261 1.336 1.00 . A A . 51 TYR CE1 1 1
9 16098 1 1 51 TYR CE2 C 19.203 5.835 2.139 1.00 . A A . 51 TYR CE2 1 1
9 16099 1 1 51 TYR CG C 19.526 5.109 -0.167 1.00 . A A . 51 TYR CG 1 1
9 16100 1 1 51 TYR CZ C 20.591 5.705 2.372 1.00 . A A . 51 TYR CZ 1 1
9 16101 1 1 51 TYR H H 18.271 3.858 -3.793 1.00 . A A . 51 TYR H 1 1
9 16102 1 1 51 TYR HA H 19.534 2.719 -1.513 1.00 . A A . 51 TYR HA 1 1
9 16103 1 1 51 TYR HB2 H 19.742 5.083 -2.266 1.00 . A A . 51 TYR HB2 1 1
9 16104 1 1 51 TYR HB3 H 18.096 5.407 -1.732 1.00 . A A . 51 TYR HB3 1 1
9 16105 1 1 51 TYR HD1 H 21.563 4.592 -0.699 1.00 . A A . 51 TYR HD1 1 1
9 16106 1 1 51 TYR HD2 H 17.611 5.638 0.717 1.00 . A A . 51 TYR HD2 1 1
9 16107 1 1 51 TYR HE1 H 22.501 5.127 1.502 1.00 . A A . 51 TYR HE1 1 1
9 16108 1 1 51 TYR HE2 H 18.543 6.157 2.935 1.00 . A A . 51 TYR HE2 1 1
9 16109 1 1 51 TYR HH H 22.076 6.181 3.524 1.00 . A A . 51 TYR HH 1 1
9 16110 1 1 51 TYR N N 18.308 3.079 -3.157 1.00 . A A . 51 TYR N 1 1
9 16111 1 1 51 TYR O O 17.697 2.117 0.072 1.00 . A A . 51 TYR O 1 1
9 16112 1 1 51 TYR OH O 21.107 6.040 3.581 1.00 . A A . 51 TYR OH 1 1
9 16113 1 1 52 TYR C C 14.864 1.437 -0.575 1.00 . A A . 52 TYR C 1 1
9 16114 1 1 52 TYR CA C 15.095 2.940 -0.424 1.00 . A A . 52 TYR CA 1 1
9 16115 1 1 52 TYR CB C 13.832 3.692 -0.871 1.00 . A A . 52 TYR CB 1 1
9 16116 1 1 52 TYR CD1 C 14.659 6.069 -0.373 1.00 . A A . 52 TYR CD1 1 1
9 16117 1 1 52 TYR CD2 C 12.389 5.438 0.231 1.00 . A A . 52 TYR CD2 1 1
9 16118 1 1 52 TYR CE1 C 14.431 7.367 0.116 1.00 . A A . 52 TYR CE1 1 1
9 16119 1 1 52 TYR CE2 C 12.156 6.731 0.724 1.00 . A A . 52 TYR CE2 1 1
9 16120 1 1 52 TYR CG C 13.637 5.095 -0.320 1.00 . A A . 52 TYR CG 1 1
9 16121 1 1 52 TYR CZ C 13.173 7.705 0.664 1.00 . A A . 52 TYR CZ 1 1
9 16122 1 1 52 TYR H H 16.160 3.922 -1.995 1.00 . A A . 52 TYR H 1 1
9 16123 1 1 52 TYR HA H 15.281 3.152 0.630 1.00 . A A . 52 TYR HA 1 1
9 16124 1 1 52 TYR HB2 H 13.786 3.725 -1.955 1.00 . A A . 52 TYR HB2 1 1
9 16125 1 1 52 TYR HB3 H 12.976 3.095 -0.549 1.00 . A A . 52 TYR HB3 1 1
9 16126 1 1 52 TYR HD1 H 15.622 5.841 -0.801 1.00 . A A . 52 TYR HD1 1 1
9 16127 1 1 52 TYR HD2 H 11.588 4.713 0.284 1.00 . A A . 52 TYR HD2 1 1
9 16128 1 1 52 TYR HE1 H 15.224 8.102 0.070 1.00 . A A . 52 TYR HE1 1 1
9 16129 1 1 52 TYR HE2 H 11.192 6.975 1.140 1.00 . A A . 52 TYR HE2 1 1
9 16130 1 1 52 TYR HH H 13.613 9.588 0.812 1.00 . A A . 52 TYR HH 1 1
9 16131 1 1 52 TYR N N 16.275 3.323 -1.189 1.00 . A A . 52 TYR N 1 1
9 16132 1 1 52 TYR O O 14.437 0.807 0.385 1.00 . A A . 52 TYR O 1 1
9 16133 1 1 52 TYR OH O 12.908 8.973 1.076 1.00 . A A . 52 TYR OH 1 1
9 16134 1 1 53 LYS C C 15.761 -1.347 -0.938 1.00 . A A . 53 LYS C 1 1
9 16135 1 1 53 LYS CA C 14.953 -0.574 -1.973 1.00 . A A . 53 LYS CA 1 1
9 16136 1 1 53 LYS CB C 15.376 -0.978 -3.390 1.00 . A A . 53 LYS CB 1 1
9 16137 1 1 53 LYS CD C 13.222 -1.095 -4.740 1.00 . A A . 53 LYS CD 1 1
9 16138 1 1 53 LYS CE C 12.548 -0.666 -6.045 1.00 . A A . 53 LYS CE 1 1
9 16139 1 1 53 LYS CG C 14.564 -0.396 -4.548 1.00 . A A . 53 LYS CG 1 1
9 16140 1 1 53 LYS H H 15.481 1.433 -2.511 1.00 . A A . 53 LYS H 1 1
9 16141 1 1 53 LYS HA H 13.909 -0.820 -1.810 1.00 . A A . 53 LYS HA 1 1
9 16142 1 1 53 LYS HB2 H 16.407 -0.694 -3.540 1.00 . A A . 53 LYS HB2 1 1
9 16143 1 1 53 LYS HB3 H 15.358 -2.057 -3.466 1.00 . A A . 53 LYS HB3 1 1
9 16144 1 1 53 LYS HD2 H 13.351 -2.176 -4.738 1.00 . A A . 53 LYS HD2 1 1
9 16145 1 1 53 LYS HD3 H 12.579 -0.814 -3.909 1.00 . A A . 53 LYS HD3 1 1
9 16146 1 1 53 LYS HE2 H 11.470 -0.786 -5.937 1.00 . A A . 53 LYS HE2 1 1
9 16147 1 1 53 LYS HE3 H 12.749 0.391 -6.208 1.00 . A A . 53 LYS HE3 1 1
9 16148 1 1 53 LYS HG2 H 14.395 0.668 -4.406 1.00 . A A . 53 LYS HG2 1 1
9 16149 1 1 53 LYS HG3 H 15.157 -0.533 -5.445 1.00 . A A . 53 LYS HG3 1 1
9 16150 1 1 53 LYS HZ1 H 13.968 -1.327 -7.402 1.00 . A A . 53 LYS HZ1 1 1
9 16151 1 1 53 LYS HZ2 H 12.495 -1.081 -8.047 1.00 . A A . 53 LYS HZ2 1 1
9 16152 1 1 53 LYS HZ3 H 12.713 -2.424 -7.160 1.00 . A A . 53 LYS HZ3 1 1
9 16153 1 1 53 LYS N N 15.133 0.857 -1.752 1.00 . A A . 53 LYS N 1 1
9 16154 1 1 53 LYS NZ N 12.976 -1.444 -7.229 1.00 . A A . 53 LYS NZ 1 1
9 16155 1 1 53 LYS O O 15.199 -2.168 -0.215 1.00 . A A . 53 LYS O 1 1
9 16156 1 1 54 GLU C C 17.491 -1.436 1.551 1.00 . A A . 54 GLU C 1 1
9 16157 1 1 54 GLU CA C 17.924 -1.748 0.119 1.00 . A A . 54 GLU CA 1 1
9 16158 1 1 54 GLU CB C 19.384 -1.308 -0.042 1.00 . A A . 54 GLU CB 1 1
9 16159 1 1 54 GLU CD C 21.500 -1.650 -1.410 1.00 . A A . 54 GLU CD 1 1
9 16160 1 1 54 GLU CG C 19.970 -1.613 -1.424 1.00 . A A . 54 GLU CG 1 1
9 16161 1 1 54 GLU H H 17.478 -0.377 -1.465 1.00 . A A . 54 GLU H 1 1
9 16162 1 1 54 GLU HA H 17.858 -2.826 -0.036 1.00 . A A . 54 GLU HA 1 1
9 16163 1 1 54 GLU HB2 H 19.468 -0.243 0.163 1.00 . A A . 54 GLU HB2 1 1
9 16164 1 1 54 GLU HB3 H 19.968 -1.839 0.708 1.00 . A A . 54 GLU HB3 1 1
9 16165 1 1 54 GLU HG2 H 19.580 -2.575 -1.748 1.00 . A A . 54 GLU HG2 1 1
9 16166 1 1 54 GLU HG3 H 19.646 -0.861 -2.136 1.00 . A A . 54 GLU HG3 1 1
9 16167 1 1 54 GLU N N 17.064 -1.069 -0.845 1.00 . A A . 54 GLU N 1 1
9 16168 1 1 54 GLU O O 17.499 -2.313 2.411 1.00 . A A . 54 GLU O 1 1
9 16169 1 1 54 GLU OE1 O 22.129 -0.680 -0.929 1.00 . A A . 54 GLU OE1 1 1
9 16170 1 1 54 GLU OE2 O 22.066 -2.699 -1.813 1.00 . A A . 54 GLU OE2 1 1
9 16171 1 1 55 ARG C C 15.526 -0.562 3.666 1.00 . A A . 55 ARG C 1 1
9 16172 1 1 55 ARG CA C 16.674 0.267 3.133 1.00 . A A . 55 ARG CA 1 1
9 16173 1 1 55 ARG CB C 16.301 1.767 3.082 1.00 . A A . 55 ARG CB 1 1
9 16174 1 1 55 ARG CD C 18.677 2.620 3.541 1.00 . A A . 55 ARG CD 1 1
9 16175 1 1 55 ARG CG C 17.199 2.673 3.921 1.00 . A A . 55 ARG CG 1 1
9 16176 1 1 55 ARG CZ C 20.623 2.630 5.141 1.00 . A A . 55 ARG CZ 1 1
9 16177 1 1 55 ARG H H 17.107 0.467 1.039 1.00 . A A . 55 ARG H 1 1
9 16178 1 1 55 ARG HA H 17.504 0.113 3.822 1.00 . A A . 55 ARG HA 1 1
9 16179 1 1 55 ARG HB2 H 16.329 2.122 2.064 1.00 . A A . 55 ARG HB2 1 1
9 16180 1 1 55 ARG HB3 H 15.280 1.905 3.438 1.00 . A A . 55 ARG HB3 1 1
9 16181 1 1 55 ARG HD2 H 18.934 1.590 3.293 1.00 . A A . 55 ARG HD2 1 1
9 16182 1 1 55 ARG HD3 H 18.861 3.235 2.662 1.00 . A A . 55 ARG HD3 1 1
9 16183 1 1 55 ARG HE H 18.975 3.768 5.282 1.00 . A A . 55 ARG HE 1 1
9 16184 1 1 55 ARG HG2 H 16.855 3.703 3.828 1.00 . A A . 55 ARG HG2 1 1
9 16185 1 1 55 ARG HG3 H 17.092 2.372 4.960 1.00 . A A . 55 ARG HG3 1 1
9 16186 1 1 55 ARG HH11 H 21.166 1.571 3.445 1.00 . A A . 55 ARG HH11 1 1
9 16187 1 1 55 ARG HH12 H 22.176 1.329 4.825 1.00 . A A . 55 ARG HH12 1 1
9 16188 1 1 55 ARG HH21 H 20.400 3.476 7.006 1.00 . A A . 55 ARG HH21 1 1
9 16189 1 1 55 ARG HH22 H 21.921 2.704 6.737 1.00 . A A . 55 ARG HH22 1 1
9 16190 1 1 55 ARG N N 17.092 -0.191 1.812 1.00 . A A . 55 ARG N 1 1
9 16191 1 1 55 ARG NE N 19.460 3.107 4.688 1.00 . A A . 55 ARG NE 1 1
9 16192 1 1 55 ARG NH1 N 21.374 1.812 4.417 1.00 . A A . 55 ARG NH1 1 1
9 16193 1 1 55 ARG NH2 N 21.012 2.977 6.359 1.00 . A A . 55 ARG NH2 1 1
9 16194 1 1 55 ARG O O 15.636 -1.173 4.727 1.00 . A A . 55 ARG O 1 1
9 16195 1 1 56 LEU C C 13.435 -2.775 3.313 1.00 . A A . 56 LEU C 1 1
9 16196 1 1 56 LEU CA C 13.205 -1.260 3.316 1.00 . A A . 56 LEU CA 1 1
9 16197 1 1 56 LEU CB C 12.060 -0.809 2.400 1.00 . A A . 56 LEU CB 1 1
9 16198 1 1 56 LEU CD1 C 10.898 1.070 1.192 1.00 . A A . 56 LEU CD1 1 1
9 16199 1 1 56 LEU CD2 C 11.397 1.340 3.637 1.00 . A A . 56 LEU CD2 1 1
9 16200 1 1 56 LEU CG C 11.863 0.723 2.323 1.00 . A A . 56 LEU CG 1 1
9 16201 1 1 56 LEU H H 14.422 -0.026 2.074 1.00 . A A . 56 LEU H 1 1
9 16202 1 1 56 LEU HA H 12.953 -0.973 4.348 1.00 . A A . 56 LEU HA 1 1
9 16203 1 1 56 LEU HB2 H 12.263 -1.189 1.399 1.00 . A A . 56 LEU HB2 1 1
9 16204 1 1 56 LEU HB3 H 11.139 -1.256 2.765 1.00 . A A . 56 LEU HB3 1 1
9 16205 1 1 56 LEU HD11 H 10.806 2.153 1.105 1.00 . A A . 56 LEU HD11 1 1
9 16206 1 1 56 LEU HD12 H 9.922 0.627 1.378 1.00 . A A . 56 LEU HD12 1 1
9 16207 1 1 56 LEU HD13 H 11.313 0.681 0.261 1.00 . A A . 56 LEU HD13 1 1
9 16208 1 1 56 LEU HD21 H 11.235 2.405 3.484 1.00 . A A . 56 LEU HD21 1 1
9 16209 1 1 56 LEU HD22 H 12.185 1.217 4.382 1.00 . A A . 56 LEU HD22 1 1
9 16210 1 1 56 LEU HD23 H 10.476 0.865 3.974 1.00 . A A . 56 LEU HD23 1 1
9 16211 1 1 56 LEU HG H 12.798 1.215 2.086 1.00 . A A . 56 LEU HG 1 1
9 16212 1 1 56 LEU N N 14.415 -0.553 2.942 1.00 . A A . 56 LEU N 1 1
9 16213 1 1 56 LEU O O 12.759 -3.469 4.066 1.00 . A A . 56 LEU O 1 1
9 16214 1 1 57 LEU C C 15.393 -5.105 3.815 1.00 . A A . 57 LEU C 1 1
9 16215 1 1 57 LEU CA C 14.652 -4.748 2.523 1.00 . A A . 57 LEU CA 1 1
9 16216 1 1 57 LEU CB C 15.579 -5.134 1.357 1.00 . A A . 57 LEU CB 1 1
9 16217 1 1 57 LEU CD1 C 15.855 -5.489 -1.074 1.00 . A A . 57 LEU CD1 1 1
9 16218 1 1 57 LEU CD2 C 14.328 -7.005 0.176 1.00 . A A . 57 LEU CD2 1 1
9 16219 1 1 57 LEU CG C 14.853 -5.570 0.078 1.00 . A A . 57 LEU CG 1 1
9 16220 1 1 57 LEU H H 14.920 -2.739 1.884 1.00 . A A . 57 LEU H 1 1
9 16221 1 1 57 LEU HA H 13.723 -5.318 2.477 1.00 . A A . 57 LEU HA 1 1
9 16222 1 1 57 LEU HB2 H 16.236 -4.291 1.140 1.00 . A A . 57 LEU HB2 1 1
9 16223 1 1 57 LEU HB3 H 16.228 -5.957 1.664 1.00 . A A . 57 LEU HB3 1 1
9 16224 1 1 57 LEU HD11 H 16.128 -4.446 -1.241 1.00 . A A . 57 LEU HD11 1 1
9 16225 1 1 57 LEU HD12 H 15.432 -5.921 -1.977 1.00 . A A . 57 LEU HD12 1 1
9 16226 1 1 57 LEU HD13 H 16.760 -6.045 -0.824 1.00 . A A . 57 LEU HD13 1 1
9 16227 1 1 57 LEU HD21 H 13.669 -7.110 1.036 1.00 . A A . 57 LEU HD21 1 1
9 16228 1 1 57 LEU HD22 H 15.157 -7.706 0.278 1.00 . A A . 57 LEU HD22 1 1
9 16229 1 1 57 LEU HD23 H 13.763 -7.241 -0.728 1.00 . A A . 57 LEU HD23 1 1
9 16230 1 1 57 LEU HG H 14.011 -4.905 -0.121 1.00 . A A . 57 LEU HG 1 1
9 16231 1 1 57 LEU N N 14.367 -3.312 2.514 1.00 . A A . 57 LEU N 1 1
9 16232 1 1 57 LEU O O 15.136 -6.161 4.395 1.00 . A A . 57 LEU O 1 1
9 16233 1 1 58 ALA C C 16.493 -3.848 6.712 1.00 . A A . 58 ALA C 1 1
9 16234 1 1 58 ALA CA C 17.148 -4.378 5.434 1.00 . A A . 58 ALA CA 1 1
9 16235 1 1 58 ALA CB C 18.451 -3.623 5.170 1.00 . A A . 58 ALA CB 1 1
9 16236 1 1 58 ALA H H 16.463 -3.373 3.725 1.00 . A A . 58 ALA H 1 1
9 16237 1 1 58 ALA HA H 17.379 -5.436 5.571 1.00 . A A . 58 ALA HA 1 1
9 16238 1 1 58 ALA HB1 H 19.183 -3.866 5.940 1.00 . A A . 58 ALA HB1 1 1
9 16239 1 1 58 ALA HB2 H 18.847 -3.915 4.199 1.00 . A A . 58 ALA HB2 1 1
9 16240 1 1 58 ALA HB3 H 18.267 -2.547 5.150 1.00 . A A . 58 ALA HB3 1 1
9 16241 1 1 58 ALA N N 16.308 -4.231 4.251 1.00 . A A . 58 ALA N 1 1
9 16242 1 1 58 ALA O O 17.154 -3.764 7.754 1.00 . A A . 58 ALA O 1 1
9 16243 1 1 59 ALA C C 13.969 -4.055 8.574 1.00 . A A . 59 ALA C 1 1
9 16244 1 1 59 ALA CA C 14.447 -2.898 7.710 1.00 . A A . 59 ALA CA 1 1
9 16245 1 1 59 ALA CB C 13.235 -2.190 7.115 1.00 . A A . 59 ALA CB 1 1
9 16246 1 1 59 ALA H H 14.770 -3.527 5.731 1.00 . A A . 59 ALA H 1 1
9 16247 1 1 59 ALA HA H 15.036 -2.196 8.304 1.00 . A A . 59 ALA HA 1 1
9 16248 1 1 59 ALA HB1 H 12.502 -2.034 7.900 1.00 . A A . 59 ALA HB1 1 1
9 16249 1 1 59 ALA HB2 H 13.532 -1.243 6.663 1.00 . A A . 59 ALA HB2 1 1
9 16250 1 1 59 ALA HB3 H 12.773 -2.831 6.373 1.00 . A A . 59 ALA HB3 1 1
9 16251 1 1 59 ALA N N 15.236 -3.425 6.619 1.00 . A A . 59 ALA N 1 1
9 16252 1 1 59 ALA O O 13.350 -4.990 8.060 1.00 . A A . 59 ALA O 1 1
9 16253 1 1 60 SER C C 12.496 -4.585 11.319 1.00 . A A . 60 SER C 1 1
9 16254 1 1 60 SER CA C 13.860 -5.036 10.802 1.00 . A A . 60 SER CA 1 1
9 16255 1 1 60 SER CB C 14.937 -5.171 11.882 1.00 . A A . 60 SER CB 1 1
9 16256 1 1 60 SER H H 14.776 -3.225 10.263 1.00 . A A . 60 SER H 1 1
9 16257 1 1 60 SER HA H 13.764 -5.993 10.290 1.00 . A A . 60 SER HA 1 1
9 16258 1 1 60 SER HB2 H 15.897 -5.324 11.390 1.00 . A A . 60 SER HB2 1 1
9 16259 1 1 60 SER HB3 H 14.990 -4.260 12.467 1.00 . A A . 60 SER HB3 1 1
9 16260 1 1 60 SER HG H 14.197 -5.938 13.516 1.00 . A A . 60 SER HG 1 1
9 16261 1 1 60 SER N N 14.271 -4.013 9.868 1.00 . A A . 60 SER N 1 1
9 16262 1 1 60 SER O O 12.382 -3.883 12.327 1.00 . A A . 60 SER O 1 1
9 16263 1 1 60 SER OG O 14.683 -6.268 12.733 1.00 . A A . 60 SER OG 1 1
9 16264 1 1 61 HIS C C 9.250 -5.910 10.938 1.00 . A A . 61 HIS C 1 1
9 16265 1 1 61 HIS CA C 10.076 -4.639 10.944 1.00 . A A . 61 HIS CA 1 1
9 16266 1 1 61 HIS CB C 9.472 -3.635 9.949 1.00 . A A . 61 HIS CB 1 1
9 16267 1 1 61 HIS CD2 C 8.525 -1.350 10.647 1.00 . A A . 61 HIS CD2 1 1
9 16268 1 1 61 HIS CE1 C 6.734 -2.001 11.735 1.00 . A A . 61 HIS CE1 1 1
9 16269 1 1 61 HIS CG C 8.464 -2.718 10.593 1.00 . A A . 61 HIS CG 1 1
9 16270 1 1 61 HIS H H 11.594 -5.541 9.777 1.00 . A A . 61 HIS H 1 1
9 16271 1 1 61 HIS HA H 10.055 -4.196 11.940 1.00 . A A . 61 HIS HA 1 1
9 16272 1 1 61 HIS HB2 H 10.256 -3.053 9.479 1.00 . A A . 61 HIS HB2 1 1
9 16273 1 1 61 HIS HB3 H 8.983 -4.175 9.144 1.00 . A A . 61 HIS HB3 1 1
9 16274 1 1 61 HIS HD1 H 6.974 -4.043 11.420 1.00 . A A . 61 HIS HD1 1 1
9 16275 1 1 61 HIS HD2 H 9.274 -0.715 10.201 1.00 . A A . 61 HIS HD2 1 1
9 16276 1 1 61 HIS HE1 H 5.803 -2.022 12.279 1.00 . A A . 61 HIS HE1 1 1
9 16277 1 1 61 HIS N N 11.441 -4.970 10.599 1.00 . A A . 61 HIS N 1 1
9 16278 1 1 61 HIS ND1 N 7.332 -3.109 11.276 1.00 . A A . 61 HIS ND1 1 1
9 16279 1 1 61 HIS NE2 N 7.439 -0.904 11.405 1.00 . A A . 61 HIS NE2 1 1
9 16280 1 1 61 HIS O O 9.142 -6.563 9.908 1.00 . A A . 61 HIS O 1 1
9 16281 1 1 62 HIS C C 6.477 -7.360 11.318 1.00 . A A . 62 HIS C 1 1
9 16282 1 1 62 HIS CA C 7.681 -7.307 12.287 1.00 . A A . 62 HIS CA 1 1
9 16283 1 1 62 HIS CB C 7.216 -7.221 13.753 1.00 . A A . 62 HIS CB 1 1
9 16284 1 1 62 HIS CD2 C 5.140 -5.742 14.068 1.00 . A A . 62 HIS CD2 1 1
9 16285 1 1 62 HIS CE1 C 6.104 -3.799 14.464 1.00 . A A . 62 HIS CE1 1 1
9 16286 1 1 62 HIS CG C 6.496 -5.930 14.082 1.00 . A A . 62 HIS CG 1 1
9 16287 1 1 62 HIS H H 8.732 -5.573 12.846 1.00 . A A . 62 HIS H 1 1
9 16288 1 1 62 HIS HA H 8.251 -8.227 12.157 1.00 . A A . 62 HIS HA 1 1
9 16289 1 1 62 HIS HB2 H 6.558 -8.065 13.971 1.00 . A A . 62 HIS HB2 1 1
9 16290 1 1 62 HIS HB3 H 8.085 -7.314 14.405 1.00 . A A . 62 HIS HB3 1 1
9 16291 1 1 62 HIS HD1 H 8.076 -4.528 14.534 1.00 . A A . 62 HIS HD1 1 1
9 16292 1 1 62 HIS HD2 H 4.396 -6.499 13.848 1.00 . A A . 62 HIS HD2 1 1
9 16293 1 1 62 HIS HE1 H 6.251 -2.739 14.633 1.00 . A A . 62 HIS HE1 1 1
9 16294 1 1 62 HIS N N 8.566 -6.169 12.049 1.00 . A A . 62 HIS N 1 1
9 16295 1 1 62 HIS ND1 N 7.084 -4.710 14.358 1.00 . A A . 62 HIS ND1 1 1
9 16296 1 1 62 HIS NE2 N 4.903 -4.387 14.333 1.00 . A A . 62 HIS NE2 1 1
9 16297 1 1 62 HIS O O 5.575 -8.175 11.504 1.00 . A A . 62 HIS O 1 1
9 16298 1 1 63 LEU C C 5.844 -6.530 7.919 1.00 . A A . 63 LEU C 1 1
9 16299 1 1 63 LEU CA C 5.323 -6.338 9.357 1.00 . A A . 63 LEU CA 1 1
9 16300 1 1 63 LEU CB C 4.627 -4.971 9.446 1.00 . A A . 63 LEU CB 1 1
9 16301 1 1 63 LEU CD1 C 3.511 -3.089 10.669 1.00 . A A . 63 LEU CD1 1 1
9 16302 1 1 63 LEU CD2 C 2.973 -5.438 11.303 1.00 . A A . 63 LEU CD2 1 1
9 16303 1 1 63 LEU CG C 4.075 -4.508 10.801 1.00 . A A . 63 LEU CG 1 1
9 16304 1 1 63 LEU H H 7.157 -5.797 10.259 1.00 . A A . 63 LEU H 1 1
9 16305 1 1 63 LEU HA H 4.578 -7.114 9.538 1.00 . A A . 63 LEU HA 1 1
9 16306 1 1 63 LEU HB2 H 5.336 -4.222 9.096 1.00 . A A . 63 LEU HB2 1 1
9 16307 1 1 63 LEU HB3 H 3.789 -5.005 8.753 1.00 . A A . 63 LEU HB3 1 1
9 16308 1 1 63 LEU HD11 H 3.151 -2.739 11.634 1.00 . A A . 63 LEU HD11 1 1
9 16309 1 1 63 LEU HD12 H 2.685 -3.068 9.955 1.00 . A A . 63 LEU HD12 1 1
9 16310 1 1 63 LEU HD13 H 4.286 -2.405 10.328 1.00 . A A . 63 LEU HD13 1 1
9 16311 1 1 63 LEU HD21 H 2.161 -5.474 10.579 1.00 . A A . 63 LEU HD21 1 1
9 16312 1 1 63 LEU HD22 H 2.592 -5.081 12.260 1.00 . A A . 63 LEU HD22 1 1
9 16313 1 1 63 LEU HD23 H 3.378 -6.438 11.443 1.00 . A A . 63 LEU HD23 1 1
9 16314 1 1 63 LEU HG H 4.885 -4.483 11.529 1.00 . A A . 63 LEU HG 1 1
9 16315 1 1 63 LEU N N 6.379 -6.429 10.360 1.00 . A A . 63 LEU N 1 1
9 16316 1 1 63 LEU O O 5.023 -6.693 7.012 1.00 . A A . 63 LEU O 1 1
9 16317 1 1 64 ILE C C 8.143 -8.100 6.125 1.00 . A A . 64 ILE C 1 1
9 16318 1 1 64 ILE CA C 7.740 -6.638 6.345 1.00 . A A . 64 ILE CA 1 1
9 16319 1 1 64 ILE CB C 8.932 -5.661 6.184 1.00 . A A . 64 ILE CB 1 1
9 16320 1 1 64 ILE CD1 C 9.503 -3.156 6.264 1.00 . A A . 64 ILE CD1 1 1
9 16321 1 1 64 ILE CG1 C 8.404 -4.216 6.329 1.00 . A A . 64 ILE CG1 1 1
9 16322 1 1 64 ILE CG2 C 9.645 -5.804 4.823 1.00 . A A . 64 ILE CG2 1 1
9 16323 1 1 64 ILE H H 7.838 -6.359 8.435 1.00 . A A . 64 ILE H 1 1
9 16324 1 1 64 ILE HA H 6.989 -6.355 5.608 1.00 . A A . 64 ILE HA 1 1
9 16325 1 1 64 ILE HB H 9.657 -5.862 6.975 1.00 . A A . 64 ILE HB 1 1
9 16326 1 1 64 ILE HD11 H 9.866 -3.048 5.242 1.00 . A A . 64 ILE HD11 1 1
9 16327 1 1 64 ILE HD12 H 9.088 -2.209 6.593 1.00 . A A . 64 ILE HD12 1 1
9 16328 1 1 64 ILE HD13 H 10.328 -3.433 6.918 1.00 . A A . 64 ILE HD13 1 1
9 16329 1 1 64 ILE HG12 H 7.669 -4.025 5.554 1.00 . A A . 64 ILE HG12 1 1
9 16330 1 1 64 ILE HG13 H 7.891 -4.093 7.281 1.00 . A A . 64 ILE HG13 1 1
9 16331 1 1 64 ILE HG21 H 10.003 -6.822 4.691 1.00 . A A . 64 ILE HG21 1 1
9 16332 1 1 64 ILE HG22 H 8.975 -5.541 4.005 1.00 . A A . 64 ILE HG22 1 1
9 16333 1 1 64 ILE HG23 H 10.528 -5.165 4.786 1.00 . A A . 64 ILE HG23 1 1
9 16334 1 1 64 ILE N N 7.163 -6.488 7.683 1.00 . A A . 64 ILE N 1 1
9 16335 1 1 64 ILE O O 8.655 -8.747 7.036 1.00 . A A . 64 ILE O 1 1
9 16336 1 1 65 SER C C 9.643 -10.038 4.041 1.00 . A A . 65 SER C 1 1
9 16337 1 1 65 SER CA C 8.204 -9.998 4.552 1.00 . A A . 65 SER CA 1 1
9 16338 1 1 65 SER CB C 7.257 -10.502 3.453 1.00 . A A . 65 SER CB 1 1
9 16339 1 1 65 SER H H 7.455 -8.017 4.245 1.00 . A A . 65 SER H 1 1
9 16340 1 1 65 SER HA H 8.112 -10.632 5.435 1.00 . A A . 65 SER HA 1 1
9 16341 1 1 65 SER HB2 H 6.370 -9.879 3.407 1.00 . A A . 65 SER HB2 1 1
9 16342 1 1 65 SER HB3 H 7.747 -10.450 2.480 1.00 . A A . 65 SER HB3 1 1
9 16343 1 1 65 SER HG H 5.906 -11.908 3.548 1.00 . A A . 65 SER HG 1 1
9 16344 1 1 65 SER N N 7.871 -8.632 4.935 1.00 . A A . 65 SER N 1 1
9 16345 1 1 65 SER O O 10.133 -9.057 3.469 1.00 . A A . 65 SER O 1 1
9 16346 1 1 65 SER OG O 6.869 -11.834 3.716 1.00 . A A . 65 SER OG 1 1
9 16347 1 1 66 SER C C 11.966 -11.102 2.309 1.00 . A A . 66 SER C 1 1
9 16348 1 1 66 SER CA C 11.639 -11.499 3.748 1.00 . A A . 66 SER CA 1 1
9 16349 1 1 66 SER CB C 11.859 -13.012 3.919 1.00 . A A . 66 SER CB 1 1
9 16350 1 1 66 SER H H 9.819 -11.977 4.627 1.00 . A A . 66 SER H 1 1
9 16351 1 1 66 SER HA H 12.325 -10.969 4.412 1.00 . A A . 66 SER HA 1 1
9 16352 1 1 66 SER HB2 H 12.759 -13.318 3.382 1.00 . A A . 66 SER HB2 1 1
9 16353 1 1 66 SER HB3 H 12.014 -13.225 4.977 1.00 . A A . 66 SER HB3 1 1
9 16354 1 1 66 SER HG H 11.002 -14.255 2.658 1.00 . A A . 66 SER HG 1 1
9 16355 1 1 66 SER N N 10.271 -11.206 4.155 1.00 . A A . 66 SER N 1 1
9 16356 1 1 66 SER O O 13.112 -10.759 2.015 1.00 . A A . 66 SER O 1 1
9 16357 1 1 66 SER OG O 10.734 -13.759 3.451 1.00 . A A . 66 SER OG 1 1
9 16358 1 1 67 ASP C C 11.279 -9.329 -0.280 1.00 . A A . 67 ASP C 1 1
9 16359 1 1 67 ASP CA C 11.205 -10.822 -0.003 1.00 . A A . 67 ASP CA 1 1
9 16360 1 1 67 ASP CB C 10.125 -11.484 -0.875 1.00 . A A . 67 ASP CB 1 1
9 16361 1 1 67 ASP CG C 10.382 -12.985 -0.989 1.00 . A A . 67 ASP CG 1 1
9 16362 1 1 67 ASP H H 10.059 -11.425 1.715 1.00 . A A . 67 ASP H 1 1
9 16363 1 1 67 ASP HA H 12.167 -11.235 -0.296 1.00 . A A . 67 ASP HA 1 1
9 16364 1 1 67 ASP HB2 H 9.138 -11.297 -0.451 1.00 . A A . 67 ASP HB2 1 1
9 16365 1 1 67 ASP HB3 H 10.153 -11.061 -1.879 1.00 . A A . 67 ASP HB3 1 1
9 16366 1 1 67 ASP N N 10.982 -11.145 1.407 1.00 . A A . 67 ASP N 1 1
9 16367 1 1 67 ASP O O 11.729 -8.936 -1.353 1.00 . A A . 67 ASP O 1 1
9 16368 1 1 67 ASP OD1 O 11.453 -13.370 -1.521 1.00 . A A . 67 ASP OD1 1 1
9 16369 1 1 67 ASP OD2 O 9.588 -13.783 -0.445 1.00 . A A . 67 ASP OD2 1 1
9 16370 1 1 68 GLY C C 9.463 -6.669 0.203 1.00 . A A . 68 GLY C 1 1
9 16371 1 1 68 GLY CA C 10.875 -7.065 0.593 1.00 . A A . 68 GLY CA 1 1
9 16372 1 1 68 GLY H H 10.547 -8.908 1.554 1.00 . A A . 68 GLY H 1 1
9 16373 1 1 68 GLY HA2 H 11.126 -6.647 1.566 1.00 . A A . 68 GLY HA2 1 1
9 16374 1 1 68 GLY HA3 H 11.573 -6.712 -0.165 1.00 . A A . 68 GLY HA3 1 1
9 16375 1 1 68 GLY N N 10.899 -8.505 0.695 1.00 . A A . 68 GLY N 1 1
9 16376 1 1 68 GLY O O 9.239 -6.100 -0.862 1.00 . A A . 68 GLY O 1 1
9 16377 1 1 69 VAL C C 6.570 -6.092 2.192 1.00 . A A . 69 VAL C 1 1
9 16378 1 1 69 VAL CA C 7.096 -6.656 0.882 1.00 . A A . 69 VAL CA 1 1
9 16379 1 1 69 VAL CB C 6.345 -7.935 0.475 1.00 . A A . 69 VAL CB 1 1
9 16380 1 1 69 VAL CG1 C 4.858 -7.623 0.317 1.00 . A A . 69 VAL CG1 1 1
9 16381 1 1 69 VAL CG2 C 6.885 -8.541 -0.828 1.00 . A A . 69 VAL CG2 1 1
9 16382 1 1 69 VAL H H 8.742 -7.424 1.948 1.00 . A A . 69 VAL H 1 1
9 16383 1 1 69 VAL HA H 6.980 -5.911 0.094 1.00 . A A . 69 VAL HA 1 1
9 16384 1 1 69 VAL HB H 6.456 -8.679 1.264 1.00 . A A . 69 VAL HB 1 1
9 16385 1 1 69 VAL HG11 H 4.710 -6.839 -0.427 1.00 . A A . 69 VAL HG11 1 1
9 16386 1 1 69 VAL HG12 H 4.344 -8.521 -0.001 1.00 . A A . 69 VAL HG12 1 1
9 16387 1 1 69 VAL HG13 H 4.424 -7.310 1.264 1.00 . A A . 69 VAL HG13 1 1
9 16388 1 1 69 VAL HG21 H 7.918 -8.863 -0.709 1.00 . A A . 69 VAL HG21 1 1
9 16389 1 1 69 VAL HG22 H 6.293 -9.414 -1.098 1.00 . A A . 69 VAL HG22 1 1
9 16390 1 1 69 VAL HG23 H 6.830 -7.811 -1.635 1.00 . A A . 69 VAL HG23 1 1
9 16391 1 1 69 VAL N N 8.505 -6.957 1.083 1.00 . A A . 69 VAL N 1 1
9 16392 1 1 69 VAL O O 6.789 -6.693 3.241 1.00 . A A . 69 VAL O 1 1
9 16393 1 1 70 ILE C C 3.868 -4.677 3.324 1.00 . A A . 70 ILE C 1 1
9 16394 1 1 70 ILE CA C 5.349 -4.277 3.319 1.00 . A A . 70 ILE CA 1 1
9 16395 1 1 70 ILE CB C 5.620 -2.752 3.225 1.00 . A A . 70 ILE CB 1 1
9 16396 1 1 70 ILE CD1 C 7.417 -0.990 2.589 1.00 . A A . 70 ILE CD1 1 1
9 16397 1 1 70 ILE CG1 C 7.113 -2.438 2.975 1.00 . A A . 70 ILE CG1 1 1
9 16398 1 1 70 ILE CG2 C 5.204 -2.080 4.541 1.00 . A A . 70 ILE CG2 1 1
9 16399 1 1 70 ILE H H 5.769 -4.504 1.248 1.00 . A A . 70 ILE H 1 1
9 16400 1 1 70 ILE HA H 5.825 -4.664 4.221 1.00 . A A . 70 ILE HA 1 1
9 16401 1 1 70 ILE HB H 5.036 -2.337 2.402 1.00 . A A . 70 ILE HB 1 1
9 16402 1 1 70 ILE HD11 H 6.834 -0.282 3.178 1.00 . A A . 70 ILE HD11 1 1
9 16403 1 1 70 ILE HD12 H 8.475 -0.800 2.758 1.00 . A A . 70 ILE HD12 1 1
9 16404 1 1 70 ILE HD13 H 7.216 -0.851 1.536 1.00 . A A . 70 ILE HD13 1 1
9 16405 1 1 70 ILE HG12 H 7.692 -2.681 3.862 1.00 . A A . 70 ILE HG12 1 1
9 16406 1 1 70 ILE HG13 H 7.491 -3.049 2.159 1.00 . A A . 70 ILE HG13 1 1
9 16407 1 1 70 ILE HG21 H 5.372 -1.008 4.525 1.00 . A A . 70 ILE HG21 1 1
9 16408 1 1 70 ILE HG22 H 4.143 -2.232 4.708 1.00 . A A . 70 ILE HG22 1 1
9 16409 1 1 70 ILE HG23 H 5.757 -2.510 5.374 1.00 . A A . 70 ILE HG23 1 1
9 16410 1 1 70 ILE N N 5.915 -4.939 2.153 1.00 . A A . 70 ILE N 1 1
9 16411 1 1 70 ILE O O 3.186 -4.457 2.318 1.00 . A A . 70 ILE O 1 1
9 16412 1 1 71 VAL C C 1.265 -4.938 5.702 1.00 . A A . 71 VAL C 1 1
9 16413 1 1 71 VAL CA C 1.962 -5.683 4.554 1.00 . A A . 71 VAL CA 1 1
9 16414 1 1 71 VAL CB C 1.927 -7.209 4.770 1.00 . A A . 71 VAL CB 1 1
9 16415 1 1 71 VAL CG1 C 0.479 -7.707 4.717 1.00 . A A . 71 VAL CG1 1 1
9 16416 1 1 71 VAL CG2 C 2.745 -7.976 3.717 1.00 . A A . 71 VAL CG2 1 1
9 16417 1 1 71 VAL H H 3.964 -5.384 5.223 1.00 . A A . 71 VAL H 1 1
9 16418 1 1 71 VAL HA H 1.434 -5.488 3.618 1.00 . A A . 71 VAL HA 1 1
9 16419 1 1 71 VAL HB H 2.328 -7.428 5.755 1.00 . A A . 71 VAL HB 1 1
9 16420 1 1 71 VAL HG11 H 0.026 -7.400 3.775 1.00 . A A . 71 VAL HG11 1 1
9 16421 1 1 71 VAL HG12 H 0.456 -8.794 4.796 1.00 . A A . 71 VAL HG12 1 1
9 16422 1 1 71 VAL HG13 H -0.096 -7.293 5.544 1.00 . A A . 71 VAL HG13 1 1
9 16423 1 1 71 VAL HG21 H 2.411 -7.708 2.715 1.00 . A A . 71 VAL HG21 1 1
9 16424 1 1 71 VAL HG22 H 3.807 -7.750 3.816 1.00 . A A . 71 VAL HG22 1 1
9 16425 1 1 71 VAL HG23 H 2.619 -9.051 3.854 1.00 . A A . 71 VAL HG23 1 1
9 16426 1 1 71 VAL N N 3.354 -5.231 4.426 1.00 . A A . 71 VAL N 1 1
9 16427 1 1 71 VAL O O 1.697 -5.013 6.858 1.00 . A A . 71 VAL O 1 1
9 16428 1 1 72 ILE C C -2.045 -3.922 6.316 1.00 . A A . 72 ILE C 1 1
9 16429 1 1 72 ILE CA C -0.594 -3.430 6.372 1.00 . A A . 72 ILE CA 1 1
9 16430 1 1 72 ILE CB C -0.429 -1.921 6.059 1.00 . A A . 72 ILE CB 1 1
9 16431 1 1 72 ILE CD1 C 1.357 -0.115 5.765 1.00 . A A . 72 ILE CD1 1 1
9 16432 1 1 72 ILE CG1 C 1.062 -1.539 6.208 1.00 . A A . 72 ILE CG1 1 1
9 16433 1 1 72 ILE CG2 C -1.278 -0.981 6.943 1.00 . A A . 72 ILE CG2 1 1
9 16434 1 1 72 ILE H H -0.126 -4.191 4.443 1.00 . A A . 72 ILE H 1 1
9 16435 1 1 72 ILE HA H -0.189 -3.586 7.366 1.00 . A A . 72 ILE HA 1 1
9 16436 1 1 72 ILE HB H -0.729 -1.762 5.025 1.00 . A A . 72 ILE HB 1 1
9 16437 1 1 72 ILE HD11 H 1.067 0.586 6.544 1.00 . A A . 72 ILE HD11 1 1
9 16438 1 1 72 ILE HD12 H 2.422 -0.021 5.566 1.00 . A A . 72 ILE HD12 1 1
9 16439 1 1 72 ILE HD13 H 0.803 0.096 4.854 1.00 . A A . 72 ILE HD13 1 1
9 16440 1 1 72 ILE HG12 H 1.385 -1.670 7.242 1.00 . A A . 72 ILE HG12 1 1
9 16441 1 1 72 ILE HG13 H 1.670 -2.182 5.578 1.00 . A A . 72 ILE HG13 1 1
9 16442 1 1 72 ILE HG21 H -1.225 0.039 6.565 1.00 . A A . 72 ILE HG21 1 1
9 16443 1 1 72 ILE HG22 H -2.326 -1.271 6.933 1.00 . A A . 72 ILE HG22 1 1
9 16444 1 1 72 ILE HG23 H -0.908 -0.983 7.969 1.00 . A A . 72 ILE HG23 1 1
9 16445 1 1 72 ILE N N 0.186 -4.215 5.410 1.00 . A A . 72 ILE N 1 1
9 16446 1 1 72 ILE O O -2.526 -4.337 5.256 1.00 . A A . 72 ILE O 1 1
9 16447 1 1 73 LYS C C -4.868 -3.222 8.337 1.00 . A A . 73 LYS C 1 1
9 16448 1 1 73 LYS CA C -4.153 -4.316 7.557 1.00 . A A . 73 LYS CA 1 1
9 16449 1 1 73 LYS CB C -4.245 -5.682 8.263 1.00 . A A . 73 LYS CB 1 1
9 16450 1 1 73 LYS CD C -3.394 -8.111 8.231 1.00 . A A . 73 LYS CD 1 1
9 16451 1 1 73 LYS CE C -2.304 -8.969 7.568 1.00 . A A . 73 LYS CE 1 1
9 16452 1 1 73 LYS CG C -3.302 -6.708 7.621 1.00 . A A . 73 LYS CG 1 1
9 16453 1 1 73 LYS H H -2.337 -3.538 8.298 1.00 . A A . 73 LYS H 1 1
9 16454 1 1 73 LYS HA H -4.585 -4.407 6.563 1.00 . A A . 73 LYS HA 1 1
9 16455 1 1 73 LYS HB2 H -3.972 -5.579 9.314 1.00 . A A . 73 LYS HB2 1 1
9 16456 1 1 73 LYS HB3 H -5.278 -6.024 8.197 1.00 . A A . 73 LYS HB3 1 1
9 16457 1 1 73 LYS HD2 H -3.212 -8.034 9.305 1.00 . A A . 73 LYS HD2 1 1
9 16458 1 1 73 LYS HD3 H -4.384 -8.543 8.053 1.00 . A A . 73 LYS HD3 1 1
9 16459 1 1 73 LYS HE2 H -2.728 -9.476 6.703 1.00 . A A . 73 LYS HE2 1 1
9 16460 1 1 73 LYS HE3 H -1.506 -8.313 7.208 1.00 . A A . 73 LYS HE3 1 1
9 16461 1 1 73 LYS HG2 H -3.503 -6.740 6.556 1.00 . A A . 73 LYS HG2 1 1
9 16462 1 1 73 LYS HG3 H -2.277 -6.368 7.751 1.00 . A A . 73 LYS HG3 1 1
9 16463 1 1 73 LYS HZ1 H -1.092 -10.582 7.935 1.00 . A A . 73 LYS HZ1 1 1
9 16464 1 1 73 LYS HZ2 H -2.368 -10.534 8.948 1.00 . A A . 73 LYS HZ2 1 1
9 16465 1 1 73 LYS HZ3 H -1.059 -9.499 9.127 1.00 . A A . 73 LYS HZ3 1 1
9 16466 1 1 73 LYS N N -2.761 -3.891 7.444 1.00 . A A . 73 LYS N 1 1
9 16467 1 1 73 LYS NZ N -1.687 -9.958 8.471 1.00 . A A . 73 LYS NZ 1 1
9 16468 1 1 73 LYS O O -4.848 -3.204 9.568 1.00 . A A . 73 LYS O 1 1
9 16469 1 1 74 ALA C C -7.670 -1.587 8.400 1.00 . A A . 74 ALA C 1 1
9 16470 1 1 74 ALA CA C -6.217 -1.194 8.209 1.00 . A A . 74 ALA CA 1 1
9 16471 1 1 74 ALA CB C -6.092 0.039 7.333 1.00 . A A . 74 ALA CB 1 1
9 16472 1 1 74 ALA H H -5.487 -2.395 6.605 1.00 . A A . 74 ALA H 1 1
9 16473 1 1 74 ALA HA H -5.773 -0.957 9.178 1.00 . A A . 74 ALA HA 1 1
9 16474 1 1 74 ALA HB1 H -6.473 -0.183 6.340 1.00 . A A . 74 ALA HB1 1 1
9 16475 1 1 74 ALA HB2 H -6.665 0.853 7.770 1.00 . A A . 74 ALA HB2 1 1
9 16476 1 1 74 ALA HB3 H -5.048 0.339 7.280 1.00 . A A . 74 ALA HB3 1 1
9 16477 1 1 74 ALA N N -5.504 -2.309 7.613 1.00 . A A . 74 ALA N 1 1
9 16478 1 1 74 ALA O O -8.318 -2.127 7.494 1.00 . A A . 74 ALA O 1 1
9 16479 1 1 75 GLN C C -9.868 -0.709 11.130 1.00 . A A . 75 GLN C 1 1
9 16480 1 1 75 GLN CA C -9.528 -1.671 9.998 1.00 . A A . 75 GLN CA 1 1
9 16481 1 1 75 GLN CB C -9.641 -3.153 10.442 1.00 . A A . 75 GLN CB 1 1
9 16482 1 1 75 GLN CD C -8.583 -5.461 10.646 1.00 . A A . 75 GLN CD 1 1
9 16483 1 1 75 GLN CG C -8.394 -4.032 10.193 1.00 . A A . 75 GLN CG 1 1
9 16484 1 1 75 GLN H H -7.602 -0.912 10.321 1.00 . A A . 75 GLN H 1 1
9 16485 1 1 75 GLN HA H -10.192 -1.503 9.150 1.00 . A A . 75 GLN HA 1 1
9 16486 1 1 75 GLN HB2 H -9.876 -3.197 11.504 1.00 . A A . 75 GLN HB2 1 1
9 16487 1 1 75 GLN HB3 H -10.492 -3.593 9.925 1.00 . A A . 75 GLN HB3 1 1
9 16488 1 1 75 GLN HE21 H -8.873 -6.083 8.759 1.00 . A A . 75 GLN HE21 1 1
9 16489 1 1 75 GLN HE22 H -9.146 -7.276 9.981 1.00 . A A . 75 GLN HE22 1 1
9 16490 1 1 75 GLN HG2 H -8.133 -4.042 9.140 1.00 . A A . 75 GLN HG2 1 1
9 16491 1 1 75 GLN HG3 H -7.542 -3.623 10.730 1.00 . A A . 75 GLN HG3 1 1
9 16492 1 1 75 GLN N N -8.169 -1.356 9.612 1.00 . A A . 75 GLN N 1 1
9 16493 1 1 75 GLN NE2 N -8.783 -6.378 9.715 1.00 . A A . 75 GLN NE2 1 1
9 16494 1 1 75 GLN O O -9.258 -0.782 12.200 1.00 . A A . 75 GLN O 1 1
9 16495 1 1 75 GLN OE1 O -8.505 -5.745 11.835 1.00 . A A . 75 GLN OE1 1 1
9 16496 1 1 76 GLU C C -12.749 1.582 11.456 1.00 . A A . 76 GLU C 1 1
9 16497 1 1 76 GLU CA C -11.322 1.177 11.831 1.00 . A A . 76 GLU CA 1 1
9 16498 1 1 76 GLU CB C -10.464 2.458 11.794 1.00 . A A . 76 GLU CB 1 1
9 16499 1 1 76 GLU CD C -8.391 3.655 12.589 1.00 . A A . 76 GLU CD 1 1
9 16500 1 1 76 GLU CG C -9.032 2.297 12.313 1.00 . A A . 76 GLU CG 1 1
9 16501 1 1 76 GLU H H -11.267 0.155 9.977 1.00 . A A . 76 GLU H 1 1
9 16502 1 1 76 GLU HA H -11.319 0.770 12.844 1.00 . A A . 76 GLU HA 1 1
9 16503 1 1 76 GLU HB2 H -10.425 2.845 10.776 1.00 . A A . 76 GLU HB2 1 1
9 16504 1 1 76 GLU HB3 H -10.964 3.205 12.412 1.00 . A A . 76 GLU HB3 1 1
9 16505 1 1 76 GLU HG2 H -9.046 1.721 13.240 1.00 . A A . 76 GLU HG2 1 1
9 16506 1 1 76 GLU HG3 H -8.439 1.761 11.569 1.00 . A A . 76 GLU HG3 1 1
9 16507 1 1 76 GLU N N -10.833 0.174 10.893 1.00 . A A . 76 GLU N 1 1
9 16508 1 1 76 GLU O O -13.595 1.755 12.332 1.00 . A A . 76 GLU O 1 1
9 16509 1 1 76 GLU OE1 O -8.720 4.272 13.625 1.00 . A A . 76 GLU OE1 1 1
9 16510 1 1 76 GLU OE2 O -7.553 4.115 11.784 1.00 . A A . 76 GLU OE2 1 1
9 16511 1 1 77 TYR C C -15.206 0.963 9.301 1.00 . A A . 77 TYR C 1 1
9 16512 1 1 77 TYR CA C -14.317 2.157 9.631 1.00 . A A . 77 TYR CA 1 1
9 16513 1 1 77 TYR CB C -14.093 2.942 8.332 1.00 . A A . 77 TYR CB 1 1
9 16514 1 1 77 TYR CD1 C -11.859 4.119 8.490 1.00 . A A . 77 TYR CD1 1 1
9 16515 1 1 77 TYR CD2 C -13.892 5.460 8.460 1.00 . A A . 77 TYR CD2 1 1
9 16516 1 1 77 TYR CE1 C -11.086 5.288 8.512 1.00 . A A . 77 TYR CE1 1 1
9 16517 1 1 77 TYR CE2 C -13.121 6.634 8.429 1.00 . A A . 77 TYR CE2 1 1
9 16518 1 1 77 TYR CG C -13.263 4.200 8.458 1.00 . A A . 77 TYR CG 1 1
9 16519 1 1 77 TYR CZ C -11.712 6.546 8.435 1.00 . A A . 77 TYR CZ 1 1
9 16520 1 1 77 TYR H H -12.289 1.591 9.480 1.00 . A A . 77 TYR H 1 1
9 16521 1 1 77 TYR HA H -14.821 2.801 10.355 1.00 . A A . 77 TYR HA 1 1
9 16522 1 1 77 TYR HB2 H -13.614 2.285 7.603 1.00 . A A . 77 TYR HB2 1 1
9 16523 1 1 77 TYR HB3 H -15.063 3.216 7.915 1.00 . A A . 77 TYR HB3 1 1
9 16524 1 1 77 TYR HD1 H -11.348 3.169 8.460 1.00 . A A . 77 TYR HD1 1 1
9 16525 1 1 77 TYR HD2 H -14.970 5.549 8.438 1.00 . A A . 77 TYR HD2 1 1
9 16526 1 1 77 TYR HE1 H -10.009 5.231 8.529 1.00 . A A . 77 TYR HE1 1 1
9 16527 1 1 77 TYR HE2 H -13.612 7.598 8.383 1.00 . A A . 77 TYR HE2 1 1
9 16528 1 1 77 TYR HH H -11.371 8.303 7.724 1.00 . A A . 77 TYR HH 1 1
9 16529 1 1 77 TYR N N -13.023 1.751 10.161 1.00 . A A . 77 TYR N 1 1
9 16530 1 1 77 TYR O O -14.740 -0.175 9.176 1.00 . A A . 77 TYR O 1 1
9 16531 1 1 77 TYR OH O -10.949 7.655 8.303 1.00 . A A . 77 TYR OH 1 1
9 16532 1 1 78 ARG C C -17.649 0.120 7.223 1.00 . A A . 78 ARG C 1 1
9 16533 1 1 78 ARG CA C -17.532 0.283 8.747 1.00 . A A . 78 ARG CA 1 1
9 16534 1 1 78 ARG CB C -18.881 0.754 9.305 1.00 . A A . 78 ARG CB 1 1
9 16535 1 1 78 ARG CD C -20.489 1.064 11.138 1.00 . A A . 78 ARG CD 1 1
9 16536 1 1 78 ARG CG C -19.018 0.756 10.834 1.00 . A A . 78 ARG CG 1 1
9 16537 1 1 78 ARG CZ C -20.946 2.404 13.201 1.00 . A A . 78 ARG CZ 1 1
9 16538 1 1 78 ARG H H -16.785 2.210 9.236 1.00 . A A . 78 ARG H 1 1
9 16539 1 1 78 ARG HA H -17.306 -0.693 9.172 1.00 . A A . 78 ARG HA 1 1
9 16540 1 1 78 ARG HB2 H -19.062 1.769 8.954 1.00 . A A . 78 ARG HB2 1 1
9 16541 1 1 78 ARG HB3 H -19.656 0.101 8.901 1.00 . A A . 78 ARG HB3 1 1
9 16542 1 1 78 ARG HD2 H -20.793 1.956 10.590 1.00 . A A . 78 ARG HD2 1 1
9 16543 1 1 78 ARG HD3 H -21.091 0.237 10.768 1.00 . A A . 78 ARG HD3 1 1
9 16544 1 1 78 ARG HE H -20.954 0.371 13.081 1.00 . A A . 78 ARG HE 1 1
9 16545 1 1 78 ARG HG2 H -18.754 -0.223 11.239 1.00 . A A . 78 ARG HG2 1 1
9 16546 1 1 78 ARG HG3 H -18.375 1.524 11.263 1.00 . A A . 78 ARG HG3 1 1
9 16547 1 1 78 ARG HH11 H -20.363 3.619 11.635 1.00 . A A . 78 ARG HH11 1 1
9 16548 1 1 78 ARG HH12 H -20.839 4.441 13.080 1.00 . A A . 78 ARG HH12 1 1
9 16549 1 1 78 ARG HH21 H -21.801 1.597 14.878 1.00 . A A . 78 ARG HH21 1 1
9 16550 1 1 78 ARG HH22 H -21.549 3.322 14.913 1.00 . A A . 78 ARG HH22 1 1
9 16551 1 1 78 ARG N N -16.496 1.249 9.106 1.00 . A A . 78 ARG N 1 1
9 16552 1 1 78 ARG NE N -20.773 1.235 12.571 1.00 . A A . 78 ARG NE 1 1
9 16553 1 1 78 ARG NH1 N -20.665 3.562 12.608 1.00 . A A . 78 ARG NH1 1 1
9 16554 1 1 78 ARG NH2 N -21.407 2.431 14.443 1.00 . A A . 78 ARG NH2 1 1
9 16555 1 1 78 ARG O O -18.413 -0.735 6.769 1.00 . A A . 78 ARG O 1 1
9 16556 1 1 79 SER C C -15.525 0.576 4.496 1.00 . A A . 79 SER C 1 1
9 16557 1 1 79 SER CA C -16.935 0.900 4.973 1.00 . A A . 79 SER CA 1 1
9 16558 1 1 79 SER CB C -17.456 2.238 4.439 1.00 . A A . 79 SER CB 1 1
9 16559 1 1 79 SER H H -16.311 1.590 6.851 1.00 . A A . 79 SER H 1 1
9 16560 1 1 79 SER HA H -17.611 0.117 4.625 1.00 . A A . 79 SER HA 1 1
9 16561 1 1 79 SER HB2 H -16.786 3.044 4.739 1.00 . A A . 79 SER HB2 1 1
9 16562 1 1 79 SER HB3 H -17.504 2.205 3.350 1.00 . A A . 79 SER HB3 1 1
9 16563 1 1 79 SER HG H -19.180 3.166 4.433 1.00 . A A . 79 SER HG 1 1
9 16564 1 1 79 SER N N -16.926 0.915 6.431 1.00 . A A . 79 SER N 1 1
9 16565 1 1 79 SER O O -14.551 1.189 4.932 1.00 . A A . 79 SER O 1 1
9 16566 1 1 79 SER OG O -18.747 2.474 4.972 1.00 . A A . 79 SER OG 1 1
9 16567 1 1 80 GLN C C -13.387 0.228 2.330 1.00 . A A . 80 GLN C 1 1
9 16568 1 1 80 GLN CA C -14.178 -0.885 3.025 1.00 . A A . 80 GLN CA 1 1
9 16569 1 1 80 GLN CB C -14.523 -2.086 2.116 1.00 . A A . 80 GLN CB 1 1
9 16570 1 1 80 GLN CD C -14.175 -4.617 2.388 1.00 . A A . 80 GLN CD 1 1
9 16571 1 1 80 GLN CG C -13.517 -3.247 2.188 1.00 . A A . 80 GLN CG 1 1
9 16572 1 1 80 GLN H H -16.280 -0.843 3.274 1.00 . A A . 80 GLN H 1 1
9 16573 1 1 80 GLN HA H -13.581 -1.233 3.868 1.00 . A A . 80 GLN HA 1 1
9 16574 1 1 80 GLN HB2 H -15.487 -2.482 2.430 1.00 . A A . 80 GLN HB2 1 1
9 16575 1 1 80 GLN HB3 H -14.632 -1.757 1.082 1.00 . A A . 80 GLN HB3 1 1
9 16576 1 1 80 GLN HE21 H -12.671 -5.199 3.578 1.00 . A A . 80 GLN HE21 1 1
9 16577 1 1 80 GLN HE22 H -13.876 -6.426 3.378 1.00 . A A . 80 GLN HE22 1 1
9 16578 1 1 80 GLN HG2 H -12.943 -3.271 1.264 1.00 . A A . 80 GLN HG2 1 1
9 16579 1 1 80 GLN HG3 H -12.832 -3.077 3.018 1.00 . A A . 80 GLN HG3 1 1
9 16580 1 1 80 GLN N N -15.426 -0.390 3.587 1.00 . A A . 80 GLN N 1 1
9 16581 1 1 80 GLN NE2 N -13.552 -5.492 3.153 1.00 . A A . 80 GLN NE2 1 1
9 16582 1 1 80 GLN O O -12.177 0.325 2.511 1.00 . A A . 80 GLN O 1 1
9 16583 1 1 80 GLN OE1 O -15.247 -4.925 1.866 1.00 . A A . 80 GLN OE1 1 1
9 16584 1 1 81 GLU C C -12.820 3.256 1.771 1.00 . A A . 81 GLU C 1 1
9 16585 1 1 81 GLU CA C -13.560 2.254 0.872 1.00 . A A . 81 GLU CA 1 1
9 16586 1 1 81 GLU CB C -14.742 2.946 0.179 1.00 . A A . 81 GLU CB 1 1
9 16587 1 1 81 GLU CD C -15.491 4.694 -1.511 1.00 . A A . 81 GLU CD 1 1
9 16588 1 1 81 GLU CG C -14.307 4.052 -0.795 1.00 . A A . 81 GLU CG 1 1
9 16589 1 1 81 GLU H H -15.069 0.929 1.529 1.00 . A A . 81 GLU H 1 1
9 16590 1 1 81 GLU HA H -12.871 1.893 0.109 1.00 . A A . 81 GLU HA 1 1
9 16591 1 1 81 GLU HB2 H -15.311 2.196 -0.370 1.00 . A A . 81 GLU HB2 1 1
9 16592 1 1 81 GLU HB3 H -15.395 3.369 0.943 1.00 . A A . 81 GLU HB3 1 1
9 16593 1 1 81 GLU HG2 H -13.797 4.841 -0.248 1.00 . A A . 81 GLU HG2 1 1
9 16594 1 1 81 GLU HG3 H -13.621 3.627 -1.531 1.00 . A A . 81 GLU HG3 1 1
9 16595 1 1 81 GLU N N -14.086 1.108 1.614 1.00 . A A . 81 GLU N 1 1
9 16596 1 1 81 GLU O O -11.971 4.001 1.290 1.00 . A A . 81 GLU O 1 1
9 16597 1 1 81 GLU OE1 O -16.411 5.218 -0.837 1.00 . A A . 81 GLU OE1 1 1
9 16598 1 1 81 GLU OE2 O -15.513 4.698 -2.766 1.00 . A A . 81 GLU OE2 1 1
9 16599 1 1 82 LEU C C -11.315 3.492 4.709 1.00 . A A . 82 LEU C 1 1
9 16600 1 1 82 LEU CA C -12.491 4.178 4.023 1.00 . A A . 82 LEU CA 1 1
9 16601 1 1 82 LEU CB C -13.524 4.654 5.054 1.00 . A A . 82 LEU CB 1 1
9 16602 1 1 82 LEU CD1 C -15.740 5.738 5.546 1.00 . A A . 82 LEU CD1 1 1
9 16603 1 1 82 LEU CD2 C -14.414 6.552 3.595 1.00 . A A . 82 LEU CD2 1 1
9 16604 1 1 82 LEU CG C -14.767 5.327 4.441 1.00 . A A . 82 LEU CG 1 1
9 16605 1 1 82 LEU H H -13.831 2.630 3.395 1.00 . A A . 82 LEU H 1 1
9 16606 1 1 82 LEU HA H -12.097 5.053 3.504 1.00 . A A . 82 LEU HA 1 1
9 16607 1 1 82 LEU HB2 H -13.849 3.792 5.635 1.00 . A A . 82 LEU HB2 1 1
9 16608 1 1 82 LEU HB3 H -13.032 5.358 5.725 1.00 . A A . 82 LEU HB3 1 1
9 16609 1 1 82 LEU HD11 H -15.304 6.528 6.158 1.00 . A A . 82 LEU HD11 1 1
9 16610 1 1 82 LEU HD12 H -15.983 4.881 6.173 1.00 . A A . 82 LEU HD12 1 1
9 16611 1 1 82 LEU HD13 H -16.660 6.107 5.097 1.00 . A A . 82 LEU HD13 1 1
9 16612 1 1 82 LEU HD21 H -13.799 7.247 4.165 1.00 . A A . 82 LEU HD21 1 1
9 16613 1 1 82 LEU HD22 H -15.322 7.064 3.290 1.00 . A A . 82 LEU HD22 1 1
9 16614 1 1 82 LEU HD23 H -13.876 6.248 2.696 1.00 . A A . 82 LEU HD23 1 1
9 16615 1 1 82 LEU HG H -15.282 4.606 3.808 1.00 . A A . 82 LEU HG 1 1
9 16616 1 1 82 LEU N N -13.124 3.273 3.068 1.00 . A A . 82 LEU N 1 1
9 16617 1 1 82 LEU O O -10.358 4.152 5.107 1.00 . A A . 82 LEU O 1 1
9 16618 1 1 83 ASN C C -9.001 1.482 4.590 1.00 . A A . 83 ASN C 1 1
9 16619 1 1 83 ASN CA C -10.252 1.443 5.481 1.00 . A A . 83 ASN CA 1 1
9 16620 1 1 83 ASN CB C -10.683 0.016 5.869 1.00 . A A . 83 ASN CB 1 1
9 16621 1 1 83 ASN CG C -11.545 0.011 7.133 1.00 . A A . 83 ASN CG 1 1
9 16622 1 1 83 ASN H H -12.150 1.655 4.493 1.00 . A A . 83 ASN H 1 1
9 16623 1 1 83 ASN HA H -9.989 1.974 6.399 1.00 . A A . 83 ASN HA 1 1
9 16624 1 1 83 ASN HB2 H -11.213 -0.450 5.039 1.00 . A A . 83 ASN HB2 1 1
9 16625 1 1 83 ASN HB3 H -9.786 -0.566 6.076 1.00 . A A . 83 ASN HB3 1 1
9 16626 1 1 83 ASN HD21 H -12.931 -1.330 6.413 1.00 . A A . 83 ASN HD21 1 1
9 16627 1 1 83 ASN HD22 H -13.249 -0.662 7.990 1.00 . A A . 83 ASN HD22 1 1
9 16628 1 1 83 ASN N N -11.347 2.163 4.841 1.00 . A A . 83 ASN N 1 1
9 16629 1 1 83 ASN ND2 N -12.643 -0.723 7.175 1.00 . A A . 83 ASN ND2 1 1
9 16630 1 1 83 ASN O O -7.890 1.429 5.106 1.00 . A A . 83 ASN O 1 1
9 16631 1 1 83 ASN OD1 O -11.233 0.667 8.119 1.00 . A A . 83 ASN OD1 1 1
9 16632 1 1 84 ARG C C -7.168 2.933 2.573 1.00 . A A . 84 ARG C 1 1
9 16633 1 1 84 ARG CA C -8.002 1.670 2.336 1.00 . A A . 84 ARG CA 1 1
9 16634 1 1 84 ARG CB C -8.415 1.479 0.861 1.00 . A A . 84 ARG CB 1 1
9 16635 1 1 84 ARG CD C -10.068 2.084 -0.984 1.00 . A A . 84 ARG CD 1 1
9 16636 1 1 84 ARG CG C -9.821 1.963 0.519 1.00 . A A . 84 ARG CG 1 1
9 16637 1 1 84 ARG CZ C -10.284 0.372 -2.808 1.00 . A A . 84 ARG CZ 1 1
9 16638 1 1 84 ARG H H -10.084 1.640 2.897 1.00 . A A . 84 ARG H 1 1
9 16639 1 1 84 ARG HA H -7.324 0.852 2.553 1.00 . A A . 84 ARG HA 1 1
9 16640 1 1 84 ARG HB2 H -7.681 1.984 0.230 1.00 . A A . 84 ARG HB2 1 1
9 16641 1 1 84 ARG HB3 H -8.385 0.423 0.620 1.00 . A A . 84 ARG HB3 1 1
9 16642 1 1 84 ARG HD2 H -10.792 2.884 -1.140 1.00 . A A . 84 ARG HD2 1 1
9 16643 1 1 84 ARG HD3 H -9.132 2.368 -1.451 1.00 . A A . 84 ARG HD3 1 1
9 16644 1 1 84 ARG HE H -11.369 0.407 -1.109 1.00 . A A . 84 ARG HE 1 1
9 16645 1 1 84 ARG HG2 H -10.562 1.299 0.953 1.00 . A A . 84 ARG HG2 1 1
9 16646 1 1 84 ARG HG3 H -9.921 2.937 0.973 1.00 . A A . 84 ARG HG3 1 1
9 16647 1 1 84 ARG HH11 H -8.791 1.728 -3.265 1.00 . A A . 84 ARG HH11 1 1
9 16648 1 1 84 ARG HH12 H -9.009 0.482 -4.426 1.00 . A A . 84 ARG HH12 1 1
9 16649 1 1 84 ARG HH21 H -11.799 -0.971 -2.776 1.00 . A A . 84 ARG HH21 1 1
9 16650 1 1 84 ARG HH22 H -10.826 -1.051 -4.219 1.00 . A A . 84 ARG HH22 1 1
9 16651 1 1 84 ARG N N -9.143 1.604 3.264 1.00 . A A . 84 ARG N 1 1
9 16652 1 1 84 ARG NE N -10.603 0.855 -1.599 1.00 . A A . 84 ARG NE 1 1
9 16653 1 1 84 ARG NH1 N -9.314 0.899 -3.546 1.00 . A A . 84 ARG NH1 1 1
9 16654 1 1 84 ARG NH2 N -10.987 -0.639 -3.296 1.00 . A A . 84 ARG NH2 1 1
9 16655 1 1 84 ARG O O -5.940 2.874 2.571 1.00 . A A . 84 ARG O 1 1
9 16656 1 1 85 GLU C C -6.376 5.280 4.424 1.00 . A A . 85 GLU C 1 1
9 16657 1 1 85 GLU CA C -7.022 5.320 3.036 1.00 . A A . 85 GLU CA 1 1
9 16658 1 1 85 GLU CB C -7.844 6.581 2.767 1.00 . A A . 85 GLU CB 1 1
9 16659 1 1 85 GLU CD C -9.856 7.994 3.346 1.00 . A A . 85 GLU CD 1 1
9 16660 1 1 85 GLU CG C -9.149 6.658 3.555 1.00 . A A . 85 GLU CG 1 1
9 16661 1 1 85 GLU H H -8.793 4.135 2.783 1.00 . A A . 85 GLU H 1 1
9 16662 1 1 85 GLU HA H -6.172 5.376 2.358 1.00 . A A . 85 GLU HA 1 1
9 16663 1 1 85 GLU HB2 H -7.216 7.432 3.018 1.00 . A A . 85 GLU HB2 1 1
9 16664 1 1 85 GLU HB3 H -8.076 6.630 1.703 1.00 . A A . 85 GLU HB3 1 1
9 16665 1 1 85 GLU HG2 H -9.805 5.852 3.229 1.00 . A A . 85 GLU HG2 1 1
9 16666 1 1 85 GLU HG3 H -8.926 6.533 4.613 1.00 . A A . 85 GLU HG3 1 1
9 16667 1 1 85 GLU N N -7.785 4.094 2.780 1.00 . A A . 85 GLU N 1 1
9 16668 1 1 85 GLU O O -5.318 5.878 4.613 1.00 . A A . 85 GLU O 1 1
9 16669 1 1 85 GLU OE1 O -9.194 9.046 3.473 1.00 . A A . 85 GLU OE1 1 1
9 16670 1 1 85 GLU OE2 O -11.091 8.000 3.141 1.00 . A A . 85 GLU OE2 1 1
9 16671 1 1 86 ALA C C -5.013 3.648 6.645 1.00 . A A . 86 ALA C 1 1
9 16672 1 1 86 ALA CA C -6.336 4.432 6.709 1.00 . A A . 86 ALA CA 1 1
9 16673 1 1 86 ALA CB C -7.330 3.763 7.657 1.00 . A A . 86 ALA CB 1 1
9 16674 1 1 86 ALA H H -7.805 4.058 5.193 1.00 . A A . 86 ALA H 1 1
9 16675 1 1 86 ALA HA H -6.121 5.437 7.075 1.00 . A A . 86 ALA HA 1 1
9 16676 1 1 86 ALA HB1 H -6.872 3.635 8.636 1.00 . A A . 86 ALA HB1 1 1
9 16677 1 1 86 ALA HB2 H -8.208 4.396 7.747 1.00 . A A . 86 ALA HB2 1 1
9 16678 1 1 86 ALA HB3 H -7.632 2.793 7.269 1.00 . A A . 86 ALA HB3 1 1
9 16679 1 1 86 ALA N N -6.933 4.534 5.381 1.00 . A A . 86 ALA N 1 1
9 16680 1 1 86 ALA O O -4.155 3.785 7.519 1.00 . A A . 86 ALA O 1 1
9 16681 1 1 87 ALA C C -2.531 2.870 4.831 1.00 . A A . 87 ALA C 1 1
9 16682 1 1 87 ALA CA C -3.648 2.004 5.419 1.00 . A A . 87 ALA CA 1 1
9 16683 1 1 87 ALA CB C -3.963 0.813 4.509 1.00 . A A . 87 ALA CB 1 1
9 16684 1 1 87 ALA H H -5.588 2.743 4.940 1.00 . A A . 87 ALA H 1 1
9 16685 1 1 87 ALA HA H -3.312 1.625 6.384 1.00 . A A . 87 ALA HA 1 1
9 16686 1 1 87 ALA HB1 H -4.230 1.163 3.514 1.00 . A A . 87 ALA HB1 1 1
9 16687 1 1 87 ALA HB2 H -3.090 0.166 4.448 1.00 . A A . 87 ALA HB2 1 1
9 16688 1 1 87 ALA HB3 H -4.794 0.233 4.900 1.00 . A A . 87 ALA HB3 1 1
9 16689 1 1 87 ALA N N -4.845 2.801 5.622 1.00 . A A . 87 ALA N 1 1
9 16690 1 1 87 ALA O O -1.382 2.737 5.263 1.00 . A A . 87 ALA O 1 1
9 16691 1 1 88 LEU C C -1.073 5.437 4.289 1.00 . A A . 88 LEU C 1 1
9 16692 1 1 88 LEU CA C -1.888 4.660 3.260 1.00 . A A . 88 LEU CA 1 1
9 16693 1 1 88 LEU CB C -2.556 5.587 2.209 1.00 . A A . 88 LEU CB 1 1
9 16694 1 1 88 LEU CD1 C -1.916 8.037 2.568 1.00 . A A . 88 LEU CD1 1 1
9 16695 1 1 88 LEU CD2 C -4.131 7.545 1.735 1.00 . A A . 88 LEU CD2 1 1
9 16696 1 1 88 LEU CG C -3.026 6.997 2.643 1.00 . A A . 88 LEU CG 1 1
9 16697 1 1 88 LEU H H -3.810 3.841 3.572 1.00 . A A . 88 LEU H 1 1
9 16698 1 1 88 LEU HA H -1.217 3.992 2.727 1.00 . A A . 88 LEU HA 1 1
9 16699 1 1 88 LEU HB2 H -1.854 5.718 1.388 1.00 . A A . 88 LEU HB2 1 1
9 16700 1 1 88 LEU HB3 H -3.406 5.051 1.801 1.00 . A A . 88 LEU HB3 1 1
9 16701 1 1 88 LEU HD11 H -2.333 8.997 2.863 1.00 . A A . 88 LEU HD11 1 1
9 16702 1 1 88 LEU HD12 H -1.549 8.096 1.546 1.00 . A A . 88 LEU HD12 1 1
9 16703 1 1 88 LEU HD13 H -1.101 7.797 3.241 1.00 . A A . 88 LEU HD13 1 1
9 16704 1 1 88 LEU HD21 H -3.775 7.657 0.712 1.00 . A A . 88 LEU HD21 1 1
9 16705 1 1 88 LEU HD22 H -4.478 8.513 2.106 1.00 . A A . 88 LEU HD22 1 1
9 16706 1 1 88 LEU HD23 H -4.979 6.879 1.741 1.00 . A A . 88 LEU HD23 1 1
9 16707 1 1 88 LEU HG H -3.397 6.970 3.659 1.00 . A A . 88 LEU HG 1 1
9 16708 1 1 88 LEU N N -2.858 3.780 3.899 1.00 . A A . 88 LEU N 1 1
9 16709 1 1 88 LEU O O 0.141 5.576 4.129 1.00 . A A . 88 LEU O 1 1
9 16710 1 1 89 ALA C C 0.050 5.910 7.057 1.00 . A A . 89 ALA C 1 1
9 16711 1 1 89 ALA CA C -1.085 6.690 6.395 1.00 . A A . 89 ALA CA 1 1
9 16712 1 1 89 ALA CB C -2.131 7.121 7.426 1.00 . A A . 89 ALA CB 1 1
9 16713 1 1 89 ALA H H -2.722 5.760 5.400 1.00 . A A . 89 ALA H 1 1
9 16714 1 1 89 ALA HA H -0.663 7.580 5.930 1.00 . A A . 89 ALA HA 1 1
9 16715 1 1 89 ALA HB1 H -1.650 7.722 8.198 1.00 . A A . 89 ALA HB1 1 1
9 16716 1 1 89 ALA HB2 H -2.901 7.720 6.945 1.00 . A A . 89 ALA HB2 1 1
9 16717 1 1 89 ALA HB3 H -2.598 6.247 7.886 1.00 . A A . 89 ALA HB3 1 1
9 16718 1 1 89 ALA N N -1.726 5.919 5.347 1.00 . A A . 89 ALA N 1 1
9 16719 1 1 89 ALA O O 1.152 6.440 7.212 1.00 . A A . 89 ALA O 1 1
9 16720 1 1 90 ARG C C 1.897 3.448 7.186 1.00 . A A . 90 ARG C 1 1
9 16721 1 1 90 ARG CA C 0.701 3.749 8.080 1.00 . A A . 90 ARG CA 1 1
9 16722 1 1 90 ARG CB C -0.043 2.463 8.473 1.00 . A A . 90 ARG CB 1 1
9 16723 1 1 90 ARG CD C -2.036 1.485 9.681 1.00 . A A . 90 ARG CD 1 1
9 16724 1 1 90 ARG CG C -1.144 2.714 9.516 1.00 . A A . 90 ARG CG 1 1
9 16725 1 1 90 ARG CZ C -3.702 0.962 11.510 1.00 . A A . 90 ARG CZ 1 1
9 16726 1 1 90 ARG H H -1.165 4.319 7.245 1.00 . A A . 90 ARG H 1 1
9 16727 1 1 90 ARG HA H 1.078 4.230 8.987 1.00 . A A . 90 ARG HA 1 1
9 16728 1 1 90 ARG HB2 H -0.491 2.029 7.582 1.00 . A A . 90 ARG HB2 1 1
9 16729 1 1 90 ARG HB3 H 0.672 1.749 8.883 1.00 . A A . 90 ARG HB3 1 1
9 16730 1 1 90 ARG HD2 H -2.467 1.232 8.709 1.00 . A A . 90 ARG HD2 1 1
9 16731 1 1 90 ARG HD3 H -1.419 0.648 10.022 1.00 . A A . 90 ARG HD3 1 1
9 16732 1 1 90 ARG HE H -3.687 2.625 10.385 1.00 . A A . 90 ARG HE 1 1
9 16733 1 1 90 ARG HG2 H -0.677 2.946 10.470 1.00 . A A . 90 ARG HG2 1 1
9 16734 1 1 90 ARG HG3 H -1.771 3.551 9.208 1.00 . A A . 90 ARG HG3 1 1
9 16735 1 1 90 ARG HH11 H -2.063 -0.214 11.704 1.00 . A A . 90 ARG HH11 1 1
9 16736 1 1 90 ARG HH12 H -3.470 -0.861 12.473 1.00 . A A . 90 ARG HH12 1 1
9 16737 1 1 90 ARG HH21 H -5.311 2.150 11.709 1.00 . A A . 90 ARG HH21 1 1
9 16738 1 1 90 ARG HH22 H -5.419 0.712 12.687 1.00 . A A . 90 ARG HH22 1 1
9 16739 1 1 90 ARG N N -0.230 4.657 7.424 1.00 . A A . 90 ARG N 1 1
9 16740 1 1 90 ARG NE N -3.164 1.768 10.590 1.00 . A A . 90 ARG NE 1 1
9 16741 1 1 90 ARG NH1 N -3.051 -0.125 11.910 1.00 . A A . 90 ARG NH1 1 1
9 16742 1 1 90 ARG NH2 N -4.901 1.257 11.996 1.00 . A A . 90 ARG NH2 1 1
9 16743 1 1 90 ARG O O 3.029 3.498 7.662 1.00 . A A . 90 ARG O 1 1
9 16744 1 1 91 LEU C C 3.755 4.026 4.913 1.00 . A A . 91 LEU C 1 1
9 16745 1 1 91 LEU CA C 2.768 2.866 4.972 1.00 . A A . 91 LEU CA 1 1
9 16746 1 1 91 LEU CB C 2.223 2.532 3.574 1.00 . A A . 91 LEU CB 1 1
9 16747 1 1 91 LEU CD1 C 4.204 1.058 3.014 1.00 . A A . 91 LEU CD1 1 1
9 16748 1 1 91 LEU CD2 C 2.749 1.895 1.180 1.00 . A A . 91 LEU CD2 1 1
9 16749 1 1 91 LEU CG C 3.333 2.230 2.552 1.00 . A A . 91 LEU CG 1 1
9 16750 1 1 91 LEU H H 0.725 3.137 5.544 1.00 . A A . 91 LEU H 1 1
9 16751 1 1 91 LEU HA H 3.302 2.006 5.370 1.00 . A A . 91 LEU HA 1 1
9 16752 1 1 91 LEU HB2 H 1.547 1.683 3.625 1.00 . A A . 91 LEU HB2 1 1
9 16753 1 1 91 LEU HB3 H 1.645 3.381 3.226 1.00 . A A . 91 LEU HB3 1 1
9 16754 1 1 91 LEU HD11 H 4.836 1.370 3.847 1.00 . A A . 91 LEU HD11 1 1
9 16755 1 1 91 LEU HD12 H 4.849 0.726 2.206 1.00 . A A . 91 LEU HD12 1 1
9 16756 1 1 91 LEU HD13 H 3.577 0.230 3.338 1.00 . A A . 91 LEU HD13 1 1
9 16757 1 1 91 LEU HD21 H 1.996 2.637 0.912 1.00 . A A . 91 LEU HD21 1 1
9 16758 1 1 91 LEU HD22 H 2.294 0.911 1.196 1.00 . A A . 91 LEU HD22 1 1
9 16759 1 1 91 LEU HD23 H 3.540 1.908 0.430 1.00 . A A . 91 LEU HD23 1 1
9 16760 1 1 91 LEU HG H 3.948 3.117 2.433 1.00 . A A . 91 LEU HG 1 1
9 16761 1 1 91 LEU N N 1.676 3.171 5.895 1.00 . A A . 91 LEU N 1 1
9 16762 1 1 91 LEU O O 4.956 3.841 5.105 1.00 . A A . 91 LEU O 1 1
9 16763 1 1 92 VAL C C 4.884 6.632 5.882 1.00 . A A . 92 VAL C 1 1
9 16764 1 1 92 VAL CA C 4.060 6.438 4.598 1.00 . A A . 92 VAL CA 1 1
9 16765 1 1 92 VAL CB C 3.139 7.667 4.407 1.00 . A A . 92 VAL CB 1 1
9 16766 1 1 92 VAL CG1 C 3.843 9.035 4.512 1.00 . A A . 92 VAL CG1 1 1
9 16767 1 1 92 VAL CG2 C 2.393 7.639 3.075 1.00 . A A . 92 VAL CG2 1 1
9 16768 1 1 92 VAL H H 2.235 5.268 4.524 1.00 . A A . 92 VAL H 1 1
9 16769 1 1 92 VAL HA H 4.724 6.333 3.739 1.00 . A A . 92 VAL HA 1 1
9 16770 1 1 92 VAL HB H 2.390 7.621 5.190 1.00 . A A . 92 VAL HB 1 1
9 16771 1 1 92 VAL HG11 H 3.139 9.836 4.286 1.00 . A A . 92 VAL HG11 1 1
9 16772 1 1 92 VAL HG12 H 4.215 9.192 5.524 1.00 . A A . 92 VAL HG12 1 1
9 16773 1 1 92 VAL HG13 H 4.682 9.085 3.820 1.00 . A A . 92 VAL HG13 1 1
9 16774 1 1 92 VAL HG21 H 2.030 6.638 2.871 1.00 . A A . 92 VAL HG21 1 1
9 16775 1 1 92 VAL HG22 H 1.533 8.303 3.129 1.00 . A A . 92 VAL HG22 1 1
9 16776 1 1 92 VAL HG23 H 3.051 7.958 2.270 1.00 . A A . 92 VAL HG23 1 1
9 16777 1 1 92 VAL N N 3.240 5.229 4.675 1.00 . A A . 92 VAL N 1 1
9 16778 1 1 92 VAL O O 5.993 7.158 5.835 1.00 . A A . 92 VAL O 1 1
9 16779 1 1 93 ALA C C 6.121 5.493 8.533 1.00 . A A . 93 ALA C 1 1
9 16780 1 1 93 ALA CA C 4.950 6.434 8.329 1.00 . A A . 93 ALA CA 1 1
9 16781 1 1 93 ALA CB C 3.919 6.264 9.439 1.00 . A A . 93 ALA CB 1 1
9 16782 1 1 93 ALA H H 3.419 5.823 6.979 1.00 . A A . 93 ALA H 1 1
9 16783 1 1 93 ALA HA H 5.331 7.456 8.379 1.00 . A A . 93 ALA HA 1 1
9 16784 1 1 93 ALA HB1 H 3.519 5.252 9.430 1.00 . A A . 93 ALA HB1 1 1
9 16785 1 1 93 ALA HB2 H 4.412 6.440 10.392 1.00 . A A . 93 ALA HB2 1 1
9 16786 1 1 93 ALA HB3 H 3.108 6.978 9.306 1.00 . A A . 93 ALA HB3 1 1
9 16787 1 1 93 ALA N N 4.323 6.267 7.035 1.00 . A A . 93 ALA N 1 1
9 16788 1 1 93 ALA O O 7.222 5.975 8.810 1.00 . A A . 93 ALA O 1 1
9 16789 1 1 94 MET C C 8.051 3.424 7.586 1.00 . A A . 94 MET C 1 1
9 16790 1 1 94 MET CA C 6.938 3.190 8.598 1.00 . A A . 94 MET CA 1 1
9 16791 1 1 94 MET CB C 6.362 1.774 8.592 1.00 . A A . 94 MET CB 1 1
9 16792 1 1 94 MET CE C 5.875 -1.291 8.121 1.00 . A A . 94 MET CE 1 1
9 16793 1 1 94 MET CG C 5.704 1.347 7.277 1.00 . A A . 94 MET CG 1 1
9 16794 1 1 94 MET H H 4.951 3.874 8.189 1.00 . A A . 94 MET H 1 1
9 16795 1 1 94 MET HA H 7.391 3.330 9.585 1.00 . A A . 94 MET HA 1 1
9 16796 1 1 94 MET HB2 H 7.178 1.085 8.824 1.00 . A A . 94 MET HB2 1 1
9 16797 1 1 94 MET HB3 H 5.623 1.704 9.392 1.00 . A A . 94 MET HB3 1 1
9 16798 1 1 94 MET HE1 H 6.743 -1.370 7.469 1.00 . A A . 94 MET HE1 1 1
9 16799 1 1 94 MET HE2 H 6.178 -0.947 9.106 1.00 . A A . 94 MET HE2 1 1
9 16800 1 1 94 MET HE3 H 5.415 -2.267 8.229 1.00 . A A . 94 MET HE3 1 1
9 16801 1 1 94 MET HG2 H 5.081 2.137 6.876 1.00 . A A . 94 MET HG2 1 1
9 16802 1 1 94 MET HG3 H 6.484 1.200 6.543 1.00 . A A . 94 MET HG3 1 1
9 16803 1 1 94 MET N N 5.892 4.185 8.417 1.00 . A A . 94 MET N 1 1
9 16804 1 1 94 MET O O 9.209 3.407 7.983 1.00 . A A . 94 MET O 1 1
9 16805 1 1 94 MET SD S 4.673 -0.136 7.419 1.00 . A A . 94 MET SD 1 1
9 16806 1 1 95 ILE C C 9.663 5.138 5.826 1.00 . A A . 95 ILE C 1 1
9 16807 1 1 95 ILE CA C 8.781 3.988 5.322 1.00 . A A . 95 ILE CA 1 1
9 16808 1 1 95 ILE CB C 8.131 4.320 3.960 1.00 . A A . 95 ILE CB 1 1
9 16809 1 1 95 ILE CD1 C 6.746 3.328 2.050 1.00 . A A . 95 ILE CD1 1 1
9 16810 1 1 95 ILE CG1 C 7.574 3.036 3.306 1.00 . A A . 95 ILE CG1 1 1
9 16811 1 1 95 ILE CG2 C 9.125 4.993 2.994 1.00 . A A . 95 ILE CG2 1 1
9 16812 1 1 95 ILE H H 6.774 3.731 6.020 1.00 . A A . 95 ILE H 1 1
9 16813 1 1 95 ILE HA H 9.404 3.099 5.216 1.00 . A A . 95 ILE HA 1 1
9 16814 1 1 95 ILE HB H 7.304 5.015 4.140 1.00 . A A . 95 ILE HB 1 1
9 16815 1 1 95 ILE HD11 H 5.980 4.069 2.282 1.00 . A A . 95 ILE HD11 1 1
9 16816 1 1 95 ILE HD12 H 7.378 3.700 1.247 1.00 . A A . 95 ILE HD12 1 1
9 16817 1 1 95 ILE HD13 H 6.281 2.411 1.700 1.00 . A A . 95 ILE HD13 1 1
9 16818 1 1 95 ILE HG12 H 8.396 2.368 3.044 1.00 . A A . 95 ILE HG12 1 1
9 16819 1 1 95 ILE HG13 H 6.940 2.512 4.018 1.00 . A A . 95 ILE HG13 1 1
9 16820 1 1 95 ILE HG21 H 9.578 5.879 3.433 1.00 . A A . 95 ILE HG21 1 1
9 16821 1 1 95 ILE HG22 H 9.913 4.296 2.707 1.00 . A A . 95 ILE HG22 1 1
9 16822 1 1 95 ILE HG23 H 8.600 5.326 2.106 1.00 . A A . 95 ILE HG23 1 1
9 16823 1 1 95 ILE N N 7.746 3.728 6.319 1.00 . A A . 95 ILE N 1 1
9 16824 1 1 95 ILE O O 10.895 5.050 5.791 1.00 . A A . 95 ILE O 1 1
9 16825 1 1 96 LYS C C 10.589 7.059 8.048 1.00 . A A . 96 LYS C 1 1
9 16826 1 1 96 LYS CA C 9.798 7.377 6.782 1.00 . A A . 96 LYS CA 1 1
9 16827 1 1 96 LYS CB C 8.852 8.551 7.045 1.00 . A A . 96 LYS CB 1 1
9 16828 1 1 96 LYS CD C 7.388 10.368 6.255 1.00 . A A . 96 LYS CD 1 1
9 16829 1 1 96 LYS CE C 6.920 11.263 5.111 1.00 . A A . 96 LYS CE 1 1
9 16830 1 1 96 LYS CG C 8.352 9.274 5.791 1.00 . A A . 96 LYS CG 1 1
9 16831 1 1 96 LYS H H 8.029 6.270 6.319 1.00 . A A . 96 LYS H 1 1
9 16832 1 1 96 LYS HA H 10.515 7.671 6.013 1.00 . A A . 96 LYS HA 1 1
9 16833 1 1 96 LYS HB2 H 7.995 8.191 7.611 1.00 . A A . 96 LYS HB2 1 1
9 16834 1 1 96 LYS HB3 H 9.380 9.284 7.651 1.00 . A A . 96 LYS HB3 1 1
9 16835 1 1 96 LYS HD2 H 6.519 9.916 6.736 1.00 . A A . 96 LYS HD2 1 1
9 16836 1 1 96 LYS HD3 H 7.906 10.981 6.990 1.00 . A A . 96 LYS HD3 1 1
9 16837 1 1 96 LYS HE2 H 7.759 11.464 4.440 1.00 . A A . 96 LYS HE2 1 1
9 16838 1 1 96 LYS HE3 H 6.134 10.753 4.551 1.00 . A A . 96 LYS HE3 1 1
9 16839 1 1 96 LYS HG2 H 9.192 9.724 5.264 1.00 . A A . 96 LYS HG2 1 1
9 16840 1 1 96 LYS HG3 H 7.842 8.583 5.124 1.00 . A A . 96 LYS HG3 1 1
9 16841 1 1 96 LYS HZ1 H 7.207 13.107 5.962 1.00 . A A . 96 LYS HZ1 1 1
9 16842 1 1 96 LYS HZ2 H 5.771 12.419 6.402 1.00 . A A . 96 LYS HZ2 1 1
9 16843 1 1 96 LYS HZ3 H 5.955 13.066 4.901 1.00 . A A . 96 LYS HZ3 1 1
9 16844 1 1 96 LYS N N 9.046 6.230 6.295 1.00 . A A . 96 LYS N 1 1
9 16845 1 1 96 LYS NZ N 6.420 12.547 5.635 1.00 . A A . 96 LYS NZ 1 1
9 16846 1 1 96 LYS O O 11.577 7.750 8.284 1.00 . A A . 96 LYS O 1 1
9 16847 1 1 97 GLU C C 12.019 4.792 9.849 1.00 . A A . 97 GLU C 1 1
9 16848 1 1 97 GLU CA C 10.857 5.745 10.131 1.00 . A A . 97 GLU CA 1 1
9 16849 1 1 97 GLU CB C 9.908 5.005 11.087 1.00 . A A . 97 GLU CB 1 1
9 16850 1 1 97 GLU CD C 8.070 5.135 12.848 1.00 . A A . 97 GLU CD 1 1
9 16851 1 1 97 GLU CG C 8.913 5.904 11.826 1.00 . A A . 97 GLU CG 1 1
9 16852 1 1 97 GLU H H 9.336 5.586 8.645 1.00 . A A . 97 GLU H 1 1
9 16853 1 1 97 GLU HA H 11.250 6.634 10.625 1.00 . A A . 97 GLU HA 1 1
9 16854 1 1 97 GLU HB2 H 9.363 4.244 10.530 1.00 . A A . 97 GLU HB2 1 1
9 16855 1 1 97 GLU HB3 H 10.506 4.500 11.846 1.00 . A A . 97 GLU HB3 1 1
9 16856 1 1 97 GLU HG2 H 9.465 6.696 12.338 1.00 . A A . 97 GLU HG2 1 1
9 16857 1 1 97 GLU HG3 H 8.242 6.356 11.107 1.00 . A A . 97 GLU HG3 1 1
9 16858 1 1 97 GLU N N 10.162 6.121 8.896 1.00 . A A . 97 GLU N 1 1
9 16859 1 1 97 GLU O O 13.052 4.860 10.516 1.00 . A A . 97 GLU O 1 1
9 16860 1 1 97 GLU OE1 O 7.872 3.904 12.701 1.00 . A A . 97 GLU OE1 1 1
9 16861 1 1 97 GLU OE2 O 7.619 5.763 13.835 1.00 . A A . 97 GLU OE2 1 1
9 16862 1 1 98 LEU C C 13.984 3.529 7.751 1.00 . A A . 98 LEU C 1 1
9 16863 1 1 98 LEU CA C 12.827 2.897 8.498 1.00 . A A . 98 LEU CA 1 1
9 16864 1 1 98 LEU CB C 12.161 1.828 7.628 1.00 . A A . 98 LEU CB 1 1
9 16865 1 1 98 LEU CD1 C 10.315 0.192 7.435 1.00 . A A . 98 LEU CD1 1 1
9 16866 1 1 98 LEU CD2 C 11.898 0.049 9.403 1.00 . A A . 98 LEU CD2 1 1
9 16867 1 1 98 LEU CG C 11.173 0.969 8.425 1.00 . A A . 98 LEU CG 1 1
9 16868 1 1 98 LEU H H 10.961 3.893 8.382 1.00 . A A . 98 LEU H 1 1
9 16869 1 1 98 LEU HA H 13.224 2.417 9.389 1.00 . A A . 98 LEU HA 1 1
9 16870 1 1 98 LEU HB2 H 11.656 2.300 6.787 1.00 . A A . 98 LEU HB2 1 1
9 16871 1 1 98 LEU HB3 H 12.923 1.175 7.212 1.00 . A A . 98 LEU HB3 1 1
9 16872 1 1 98 LEU HD11 H 10.938 -0.456 6.818 1.00 . A A . 98 LEU HD11 1 1
9 16873 1 1 98 LEU HD12 H 9.816 0.931 6.811 1.00 . A A . 98 LEU HD12 1 1
9 16874 1 1 98 LEU HD13 H 9.567 -0.390 7.970 1.00 . A A . 98 LEU HD13 1 1
9 16875 1 1 98 LEU HD21 H 12.876 -0.218 9.004 1.00 . A A . 98 LEU HD21 1 1
9 16876 1 1 98 LEU HD22 H 11.325 -0.860 9.581 1.00 . A A . 98 LEU HD22 1 1
9 16877 1 1 98 LEU HD23 H 12.027 0.577 10.345 1.00 . A A . 98 LEU HD23 1 1
9 16878 1 1 98 LEU HG H 10.512 1.608 9.002 1.00 . A A . 98 LEU HG 1 1
9 16879 1 1 98 LEU N N 11.844 3.893 8.885 1.00 . A A . 98 LEU N 1 1
9 16880 1 1 98 LEU O O 15.130 3.335 8.140 1.00 . A A . 98 LEU O 1 1
9 16881 1 1 99 THR C C 15.611 5.866 6.699 1.00 . A A . 99 THR C 1 1
9 16882 1 1 99 THR CA C 14.721 4.921 5.885 1.00 . A A . 99 THR CA 1 1
9 16883 1 1 99 THR CB C 14.105 5.619 4.664 1.00 . A A . 99 THR CB 1 1
9 16884 1 1 99 THR CG2 C 13.544 4.620 3.654 1.00 . A A . 99 THR CG2 1 1
9 16885 1 1 99 THR H H 12.711 4.386 6.449 1.00 . A A . 99 THR H 1 1
9 16886 1 1 99 THR HA H 15.372 4.124 5.523 1.00 . A A . 99 THR HA 1 1
9 16887 1 1 99 THR HB H 14.891 6.178 4.157 1.00 . A A . 99 THR HB 1 1
9 16888 1 1 99 THR HG1 H 12.285 5.990 5.254 1.00 . A A . 99 THR HG1 1 1
9 16889 1 1 99 THR HG21 H 14.363 4.048 3.223 1.00 . A A . 99 THR HG21 1 1
9 16890 1 1 99 THR HG22 H 13.045 5.160 2.853 1.00 . A A . 99 THR HG22 1 1
9 16891 1 1 99 THR HG23 H 12.835 3.946 4.129 1.00 . A A . 99 THR HG23 1 1
9 16892 1 1 99 THR N N 13.687 4.287 6.696 1.00 . A A . 99 THR N 1 1
9 16893 1 1 99 THR O O 16.829 5.852 6.506 1.00 . A A . 99 THR O 1 1
9 16894 1 1 99 THR OG1 O 13.079 6.517 5.051 1.00 . A A . 99 THR OG1 1 1
9 16895 1 1 100 THR C C 16.517 6.851 9.491 1.00 . A A . 100 THR C 1 1
9 16896 1 1 100 THR CA C 15.758 7.628 8.406 1.00 . A A . 100 THR CA 1 1
9 16897 1 1 100 THR CB C 14.803 8.710 8.953 1.00 . A A . 100 THR CB 1 1
9 16898 1 1 100 THR CG2 C 13.932 8.251 10.124 1.00 . A A . 100 THR CG2 1 1
9 16899 1 1 100 THR H H 14.018 6.651 7.680 1.00 . A A . 100 THR H 1 1
9 16900 1 1 100 THR HA H 16.496 8.122 7.775 1.00 . A A . 100 THR HA 1 1
9 16901 1 1 100 THR HB H 14.152 9.034 8.142 1.00 . A A . 100 THR HB 1 1
9 16902 1 1 100 THR HG1 H 15.869 10.318 8.627 1.00 . A A . 100 THR HG1 1 1
9 16903 1 1 100 THR HG21 H 13.136 8.976 10.296 1.00 . A A . 100 THR HG21 1 1
9 16904 1 1 100 THR HG22 H 14.526 8.164 11.032 1.00 . A A . 100 THR HG22 1 1
9 16905 1 1 100 THR HG23 H 13.494 7.285 9.896 1.00 . A A . 100 THR HG23 1 1
9 16906 1 1 100 THR N N 15.018 6.693 7.568 1.00 . A A . 100 THR N 1 1
9 16907 1 1 100 THR O O 16.491 5.622 9.538 1.00 . A A . 100 THR O 1 1
9 16908 1 1 100 THR OG1 O 15.521 9.835 9.407 1.00 . A A . 100 THR OG1 1 1
9 16909 1 1 101 GLU C C 17.072 6.241 12.407 1.00 . A A . 101 GLU C 1 1
9 16910 1 1 101 GLU CA C 18.008 6.985 11.439 1.00 . A A . 101 GLU CA 1 1
9 16911 1 1 101 GLU CB C 18.782 8.130 12.101 1.00 . A A . 101 GLU CB 1 1
9 16912 1 1 101 GLU CD C 20.278 6.781 13.626 1.00 . A A . 101 GLU CD 1 1
9 16913 1 1 101 GLU CG C 20.208 7.757 12.474 1.00 . A A . 101 GLU CG 1 1
9 16914 1 1 101 GLU H H 17.212 8.570 10.264 1.00 . A A . 101 GLU H 1 1
9 16915 1 1 101 GLU HA H 18.714 6.273 11.007 1.00 . A A . 101 GLU HA 1 1
9 16916 1 1 101 GLU HB2 H 18.880 8.942 11.385 1.00 . A A . 101 GLU HB2 1 1
9 16917 1 1 101 GLU HB3 H 18.239 8.505 12.966 1.00 . A A . 101 GLU HB3 1 1
9 16918 1 1 101 GLU HG2 H 20.700 7.320 11.608 1.00 . A A . 101 GLU HG2 1 1
9 16919 1 1 101 GLU HG3 H 20.750 8.661 12.740 1.00 . A A . 101 GLU HG3 1 1
9 16920 1 1 101 GLU N N 17.236 7.563 10.350 1.00 . A A . 101 GLU N 1 1
9 16921 1 1 101 GLU O O 15.892 6.591 12.545 1.00 . A A . 101 GLU O 1 1
9 16922 1 1 101 GLU OE1 O 20.325 7.242 14.785 1.00 . A A . 101 GLU OE1 1 1
9 16923 1 1 101 GLU OE2 O 20.365 5.563 13.347 1.00 . A A . 101 GLU OE2 1 1
9 16924 1 1 102 LYS C C 16.897 4.957 15.347 1.00 . A A . 102 LYS C 1 1
9 16925 1 1 102 LYS CA C 16.761 4.366 13.958 1.00 . A A . 102 LYS CA 1 1
9 16926 1 1 102 LYS CB C 17.165 2.889 13.896 1.00 . A A . 102 LYS CB 1 1
9 16927 1 1 102 LYS CD C 19.103 1.252 13.762 1.00 . A A . 102 LYS CD 1 1
9 16928 1 1 102 LYS CE C 19.385 1.438 12.267 1.00 . A A . 102 LYS CE 1 1
9 16929 1 1 102 LYS CG C 18.596 2.569 14.363 1.00 . A A . 102 LYS CG 1 1
9 16930 1 1 102 LYS H H 18.534 4.918 12.896 1.00 . A A . 102 LYS H 1 1
9 16931 1 1 102 LYS HA H 15.717 4.426 13.652 1.00 . A A . 102 LYS HA 1 1
9 16932 1 1 102 LYS HB2 H 16.465 2.302 14.487 1.00 . A A . 102 LYS HB2 1 1
9 16933 1 1 102 LYS HB3 H 17.039 2.576 12.865 1.00 . A A . 102 LYS HB3 1 1
9 16934 1 1 102 LYS HD2 H 20.025 0.962 14.266 1.00 . A A . 102 LYS HD2 1 1
9 16935 1 1 102 LYS HD3 H 18.357 0.468 13.904 1.00 . A A . 102 LYS HD3 1 1
9 16936 1 1 102 LYS HE2 H 18.454 1.670 11.748 1.00 . A A . 102 LYS HE2 1 1
9 16937 1 1 102 LYS HE3 H 20.064 2.281 12.128 1.00 . A A . 102 LYS HE3 1 1
9 16938 1 1 102 LYS HG2 H 19.281 3.362 14.071 1.00 . A A . 102 LYS HG2 1 1
9 16939 1 1 102 LYS HG3 H 18.605 2.500 15.451 1.00 . A A . 102 LYS HG3 1 1
9 16940 1 1 102 LYS HZ1 H 20.055 0.357 10.659 1.00 . A A . 102 LYS HZ1 1 1
9 16941 1 1 102 LYS HZ2 H 19.369 -0.578 11.808 1.00 . A A . 102 LYS HZ2 1 1
9 16942 1 1 102 LYS HZ3 H 20.885 0.020 12.039 1.00 . A A . 102 LYS HZ3 1 1
9 16943 1 1 102 LYS N N 17.552 5.162 13.023 1.00 . A A . 102 LYS N 1 1
9 16944 1 1 102 LYS NZ N 19.966 0.232 11.658 1.00 . A A . 102 LYS NZ 1 1
9 16945 1 1 102 LYS O O 17.967 5.419 15.732 1.00 . A A . 102 LYS O 1 1
9 16946 1 1 103 LYS C C 16.843 4.649 18.272 1.00 . A A . 103 LYS C 1 1
9 16947 1 1 103 LYS CA C 15.875 5.504 17.473 1.00 . A A . 103 LYS CA 1 1
9 16948 1 1 103 LYS CB C 14.502 5.542 18.160 1.00 . A A . 103 LYS CB 1 1
9 16949 1 1 103 LYS CD C 13.001 6.527 16.332 1.00 . A A . 103 LYS CD 1 1
9 16950 1 1 103 LYS CE C 12.244 7.784 15.927 1.00 . A A . 103 LYS CE 1 1
9 16951 1 1 103 LYS CG C 13.645 6.728 17.704 1.00 . A A . 103 LYS CG 1 1
9 16952 1 1 103 LYS H H 14.958 4.553 15.760 1.00 . A A . 103 LYS H 1 1
9 16953 1 1 103 LYS HA H 16.286 6.515 17.416 1.00 . A A . 103 LYS HA 1 1
9 16954 1 1 103 LYS HB2 H 13.970 4.600 18.010 1.00 . A A . 103 LYS HB2 1 1
9 16955 1 1 103 LYS HB3 H 14.669 5.659 19.232 1.00 . A A . 103 LYS HB3 1 1
9 16956 1 1 103 LYS HD2 H 13.771 6.350 15.585 1.00 . A A . 103 LYS HD2 1 1
9 16957 1 1 103 LYS HD3 H 12.318 5.679 16.378 1.00 . A A . 103 LYS HD3 1 1
9 16958 1 1 103 LYS HE2 H 11.516 8.038 16.700 1.00 . A A . 103 LYS HE2 1 1
9 16959 1 1 103 LYS HE3 H 12.957 8.601 15.844 1.00 . A A . 103 LYS HE3 1 1
9 16960 1 1 103 LYS HG2 H 12.844 6.857 18.428 1.00 . A A . 103 LYS HG2 1 1
9 16961 1 1 103 LYS HG3 H 14.252 7.634 17.699 1.00 . A A . 103 LYS HG3 1 1
9 16962 1 1 103 LYS HZ1 H 10.751 6.987 14.786 1.00 . A A . 103 LYS HZ1 1 1
9 16963 1 1 103 LYS HZ2 H 12.187 7.178 13.959 1.00 . A A . 103 LYS HZ2 1 1
9 16964 1 1 103 LYS HZ3 H 11.239 8.494 14.292 1.00 . A A . 103 LYS HZ3 1 1
9 16965 1 1 103 LYS N N 15.814 4.953 16.123 1.00 . A A . 103 LYS N 1 1
9 16966 1 1 103 LYS NZ N 11.554 7.593 14.639 1.00 . A A . 103 LYS NZ 1 1
9 16967 1 1 103 LYS O O 16.691 3.424 18.281 1.00 . A A . 103 LYS O 1 1
9 16968 1 1 104 ALA C C 18.022 3.821 20.841 1.00 . A A . 104 ALA C 1 1
9 16969 1 1 104 ALA CA C 18.780 4.554 19.735 1.00 . A A . 104 ALA CA 1 1
9 16970 1 1 104 ALA CB C 19.791 5.526 20.329 1.00 . A A . 104 ALA CB 1 1
9 16971 1 1 104 ALA H H 17.885 6.285 18.870 1.00 . A A . 104 ALA H 1 1
9 16972 1 1 104 ALA HA H 19.300 3.833 19.103 1.00 . A A . 104 ALA HA 1 1
9 16973 1 1 104 ALA HB1 H 20.361 6.008 19.532 1.00 . A A . 104 ALA HB1 1 1
9 16974 1 1 104 ALA HB2 H 19.278 6.283 20.922 1.00 . A A . 104 ALA HB2 1 1
9 16975 1 1 104 ALA HB3 H 20.466 4.968 20.973 1.00 . A A . 104 ALA HB3 1 1
9 16976 1 1 104 ALA N N 17.817 5.274 18.926 1.00 . A A . 104 ALA N 1 1
9 16977 1 1 104 ALA O O 17.015 4.328 21.349 1.00 . A A . 104 ALA O 1 1
9 16978 1 1 105 ARG C C 18.947 1.514 23.337 1.00 . A A . 105 ARG C 1 1
9 16979 1 1 105 ARG CA C 17.919 1.787 22.246 1.00 . A A . 105 ARG CA 1 1
9 16980 1 1 105 ARG CB C 17.397 0.499 21.579 1.00 . A A . 105 ARG CB 1 1
9 16981 1 1 105 ARG CD C 15.578 -0.548 20.153 1.00 . A A . 105 ARG CD 1 1
9 16982 1 1 105 ARG CG C 16.052 0.720 20.879 1.00 . A A . 105 ARG CG 1 1
9 16983 1 1 105 ARG CZ C 15.841 -1.524 17.843 1.00 . A A . 105 ARG CZ 1 1
9 16984 1 1 105 ARG H H 19.347 2.306 20.749 1.00 . A A . 105 ARG H 1 1
9 16985 1 1 105 ARG HA H 17.082 2.310 22.716 1.00 . A A . 105 ARG HA 1 1
9 16986 1 1 105 ARG HB2 H 18.130 0.140 20.860 1.00 . A A . 105 ARG HB2 1 1
9 16987 1 1 105 ARG HB3 H 17.258 -0.283 22.324 1.00 . A A . 105 ARG HB3 1 1
9 16988 1 1 105 ARG HD2 H 15.971 -1.440 20.639 1.00 . A A . 105 ARG HD2 1 1
9 16989 1 1 105 ARG HD3 H 14.491 -0.563 20.208 1.00 . A A . 105 ARG HD3 1 1
9 16990 1 1 105 ARG HE H 16.004 0.408 18.335 1.00 . A A . 105 ARG HE 1 1
9 16991 1 1 105 ARG HG2 H 15.315 0.986 21.635 1.00 . A A . 105 ARG HG2 1 1
9 16992 1 1 105 ARG HG3 H 16.118 1.550 20.175 1.00 . A A . 105 ARG HG3 1 1
9 16993 1 1 105 ARG HH11 H 15.927 -3.096 19.179 1.00 . A A . 105 ARG HH11 1 1
9 16994 1 1 105 ARG HH12 H 15.753 -3.550 17.525 1.00 . A A . 105 ARG HH12 1 1
9 16995 1 1 105 ARG HH21 H 15.724 -0.215 16.302 1.00 . A A . 105 ARG HH21 1 1
9 16996 1 1 105 ARG HH22 H 15.672 -1.877 15.800 1.00 . A A . 105 ARG HH22 1 1
9 16997 1 1 105 ARG N N 18.507 2.642 21.217 1.00 . A A . 105 ARG N 1 1
9 16998 1 1 105 ARG NE N 15.927 -0.526 18.728 1.00 . A A . 105 ARG NE 1 1
9 16999 1 1 105 ARG NH1 N 15.797 -2.800 18.216 1.00 . A A . 105 ARG NH1 1 1
9 17000 1 1 105 ARG NH2 N 15.785 -1.202 16.558 1.00 . A A . 105 ARG NH2 1 1
9 17001 1 1 105 ARG O O 20.060 2.055 23.311 1.00 . A A . 105 ARG O 1 1
9 17002 1 1 106 ARG C C 20.699 -0.334 24.821 1.00 . A A . 106 ARG C 1 1
9 17003 1 1 106 ARG CA C 19.467 0.351 25.426 1.00 . A A . 106 ARG CA 1 1
9 17004 1 1 106 ARG CB C 18.764 -0.561 26.442 1.00 . A A . 106 ARG CB 1 1
9 17005 1 1 106 ARG CD C 17.213 -0.754 28.404 1.00 . A A . 106 ARG CD 1 1
9 17006 1 1 106 ARG CG C 17.839 0.212 27.391 1.00 . A A . 106 ARG CG 1 1
9 17007 1 1 106 ARG CZ C 15.368 0.458 29.611 1.00 . A A . 106 ARG CZ 1 1
9 17008 1 1 106 ARG H H 17.643 0.283 24.314 1.00 . A A . 106 ARG H 1 1
9 17009 1 1 106 ARG HA H 19.782 1.276 25.914 1.00 . A A . 106 ARG HA 1 1
9 17010 1 1 106 ARG HB2 H 18.201 -1.332 25.915 1.00 . A A . 106 ARG HB2 1 1
9 17011 1 1 106 ARG HB3 H 19.522 -1.055 27.048 1.00 . A A . 106 ARG HB3 1 1
9 17012 1 1 106 ARG HD2 H 16.472 -1.382 27.906 1.00 . A A . 106 ARG HD2 1 1
9 17013 1 1 106 ARG HD3 H 17.992 -1.409 28.794 1.00 . A A . 106 ARG HD3 1 1
9 17014 1 1 106 ARG HE H 17.192 -0.019 30.378 1.00 . A A . 106 ARG HE 1 1
9 17015 1 1 106 ARG HG2 H 18.430 0.955 27.926 1.00 . A A . 106 ARG HG2 1 1
9 17016 1 1 106 ARG HG3 H 17.055 0.717 26.825 1.00 . A A . 106 ARG HG3 1 1
9 17017 1 1 106 ARG HH11 H 14.893 0.162 27.645 1.00 . A A . 106 ARG HH11 1 1
9 17018 1 1 106 ARG HH12 H 13.682 0.974 28.578 1.00 . A A . 106 ARG HH12 1 1
9 17019 1 1 106 ARG HH21 H 15.377 0.728 31.641 1.00 . A A . 106 ARG HH21 1 1
9 17020 1 1 106 ARG HH22 H 13.914 1.203 30.822 1.00 . A A . 106 ARG HH22 1 1
9 17021 1 1 106 ARG N N 18.564 0.707 24.337 1.00 . A A . 106 ARG N 1 1
9 17022 1 1 106 ARG NE N 16.602 -0.058 29.548 1.00 . A A . 106 ARG NE 1 1
9 17023 1 1 106 ARG NH1 N 14.607 0.566 28.528 1.00 . A A . 106 ARG NH1 1 1
9 17024 1 1 106 ARG NH2 N 14.871 0.859 30.769 1.00 . A A . 106 ARG NH2 1 1
9 17025 1 1 106 ARG O O 20.591 -0.964 23.762 1.00 . A A . 106 ARG O 1 1
9 17026 1 1 107 PRO C C 23.055 -2.368 25.084 1.00 . A A . 107 PRO C 1 1
9 17027 1 1 107 PRO CA C 23.092 -0.842 24.977 1.00 . A A . 107 PRO CA 1 1
9 17028 1 1 107 PRO CB C 24.183 -0.219 25.845 1.00 . A A . 107 PRO CB 1 1
9 17029 1 1 107 PRO CD C 22.110 0.457 26.728 1.00 . A A . 107 PRO CD 1 1
9 17030 1 1 107 PRO CG C 23.495 0.005 27.185 1.00 . A A . 107 PRO CG 1 1
9 17031 1 1 107 PRO HA H 23.255 -0.551 23.938 1.00 . A A . 107 PRO HA 1 1
9 17032 1 1 107 PRO HB2 H 25.060 -0.852 25.926 1.00 . A A . 107 PRO HB2 1 1
9 17033 1 1 107 PRO HB3 H 24.457 0.752 25.441 1.00 . A A . 107 PRO HB3 1 1
9 17034 1 1 107 PRO HD2 H 21.369 0.211 27.487 1.00 . A A . 107 PRO HD2 1 1
9 17035 1 1 107 PRO HD3 H 22.117 1.532 26.539 1.00 . A A . 107 PRO HD3 1 1
9 17036 1 1 107 PRO HG2 H 23.423 -0.926 27.747 1.00 . A A . 107 PRO HG2 1 1
9 17037 1 1 107 PRO HG3 H 24.008 0.759 27.775 1.00 . A A . 107 PRO HG3 1 1
9 17038 1 1 107 PRO N N 21.864 -0.249 25.476 1.00 . A A . 107 PRO N 1 1
9 17039 1 1 107 PRO O O 23.098 -2.921 26.188 1.00 . A A . 107 PRO O 1 1
9 17040 1 1 108 THR C C 23.676 -4.987 22.659 1.00 . A A . 108 THR C 1 1
9 17041 1 1 108 THR CA C 22.951 -4.527 23.931 1.00 . A A . 108 THR CA 1 1
9 17042 1 1 108 THR CB C 21.487 -5.000 24.097 1.00 . A A . 108 THR CB 1 1
9 17043 1 1 108 THR CG2 C 20.544 -4.597 22.962 1.00 . A A . 108 THR CG2 1 1
9 17044 1 1 108 THR H H 22.945 -2.620 23.051 1.00 . A A . 108 THR H 1 1
9 17045 1 1 108 THR HA H 23.518 -4.899 24.785 1.00 . A A . 108 THR HA 1 1
9 17046 1 1 108 THR HB H 21.103 -4.552 25.011 1.00 . A A . 108 THR HB 1 1
9 17047 1 1 108 THR HG1 H 20.548 -6.566 24.709 1.00 . A A . 108 THR HG1 1 1
9 17048 1 1 108 THR HG21 H 20.523 -3.515 22.855 1.00 . A A . 108 THR HG21 1 1
9 17049 1 1 108 THR HG22 H 19.532 -4.938 23.184 1.00 . A A . 108 THR HG22 1 1
9 17050 1 1 108 THR HG23 H 20.878 -5.049 22.035 1.00 . A A . 108 THR HG23 1 1
9 17051 1 1 108 THR N N 22.977 -3.072 23.959 1.00 . A A . 108 THR N 1 1
9 17052 1 1 108 THR O O 23.767 -4.235 21.683 1.00 . A A . 108 THR O 1 1
9 17053 1 1 108 THR OG1 O 21.404 -6.398 24.261 1.00 . A A . 108 THR OG1 1 1
9 17054 1 1 109 ARG C C 23.943 -7.176 20.468 1.00 . A A . 109 ARG C 1 1
9 17055 1 1 109 ARG CA C 24.953 -6.808 21.557 1.00 . A A . 109 ARG CA 1 1
9 17056 1 1 109 ARG CB C 25.792 -7.997 22.092 1.00 . A A . 109 ARG CB 1 1
9 17057 1 1 109 ARG CD C 26.584 -8.978 19.849 1.00 . A A . 109 ARG CD 1 1
9 17058 1 1 109 ARG CG C 26.987 -8.416 21.216 1.00 . A A . 109 ARG CG 1 1
9 17059 1 1 109 ARG CZ C 28.245 -8.496 18.033 1.00 . A A . 109 ARG CZ 1 1
9 17060 1 1 109 ARG H H 24.112 -6.776 23.500 1.00 . A A . 109 ARG H 1 1
9 17061 1 1 109 ARG HA H 25.634 -6.054 21.164 1.00 . A A . 109 ARG HA 1 1
9 17062 1 1 109 ARG HB2 H 26.210 -7.708 23.058 1.00 . A A . 109 ARG HB2 1 1
9 17063 1 1 109 ARG HB3 H 25.151 -8.861 22.271 1.00 . A A . 109 ARG HB3 1 1
9 17064 1 1 109 ARG HD2 H 26.017 -9.897 19.999 1.00 . A A . 109 ARG HD2 1 1
9 17065 1 1 109 ARG HD3 H 25.955 -8.267 19.324 1.00 . A A . 109 ARG HD3 1 1
9 17066 1 1 109 ARG HE H 28.160 -10.193 19.133 1.00 . A A . 109 ARG HE 1 1
9 17067 1 1 109 ARG HG2 H 27.648 -7.561 21.083 1.00 . A A . 109 ARG HG2 1 1
9 17068 1 1 109 ARG HG3 H 27.549 -9.184 21.750 1.00 . A A . 109 ARG HG3 1 1
9 17069 1 1 109 ARG HH11 H 27.416 -6.743 18.672 1.00 . A A . 109 ARG HH11 1 1
9 17070 1 1 109 ARG HH12 H 28.217 -6.655 17.146 1.00 . A A . 109 ARG HH12 1 1
9 17071 1 1 109 ARG HH21 H 29.439 -9.958 17.270 1.00 . A A . 109 ARG HH21 1 1
9 17072 1 1 109 ARG HH22 H 29.577 -8.453 16.447 1.00 . A A . 109 ARG HH22 1 1
9 17073 1 1 109 ARG N N 24.224 -6.206 22.668 1.00 . A A . 109 ARG N 1 1
9 17074 1 1 109 ARG NE N 27.746 -9.274 19.001 1.00 . A A . 109 ARG NE 1 1
9 17075 1 1 109 ARG NH1 N 27.848 -7.237 17.894 1.00 . A A . 109 ARG NH1 1 1
9 17076 1 1 109 ARG NH2 N 29.126 -8.992 17.177 1.00 . A A . 109 ARG NH2 1 1
9 17077 1 1 109 ARG O O 23.607 -8.345 20.282 1.00 . A A . 109 ARG O 1 1
9 17078 1 1 110 SER C C 23.262 -6.066 17.343 1.00 . A A . 110 SER C 1 1
9 17079 1 1 110 SER CA C 22.509 -6.326 18.647 1.00 . A A . 110 SER CA 1 1
9 17080 1 1 110 SER CB C 21.371 -5.346 18.949 1.00 . A A . 110 SER CB 1 1
9 17081 1 1 110 SER H H 23.796 -5.247 19.938 1.00 . A A . 110 SER H 1 1
9 17082 1 1 110 SER HA H 22.104 -7.339 18.634 1.00 . A A . 110 SER HA 1 1
9 17083 1 1 110 SER HB2 H 21.139 -5.404 20.008 1.00 . A A . 110 SER HB2 1 1
9 17084 1 1 110 SER HB3 H 21.703 -4.329 18.740 1.00 . A A . 110 SER HB3 1 1
9 17085 1 1 110 SER HG H 19.763 -4.713 18.147 1.00 . A A . 110 SER HG 1 1
9 17086 1 1 110 SER N N 23.476 -6.186 19.719 1.00 . A A . 110 SER N 1 1
9 17087 1 1 110 SER O O 23.100 -5.015 16.718 1.00 . A A . 110 SER O 1 1
9 17088 1 1 110 SER OG O 20.172 -5.608 18.246 1.00 . A A . 110 SER OG 1 1
9 17089 1 1 111 GLY C C 24.096 -7.226 14.558 1.00 . A A . 111 GLY C 1 1
9 17090 1 1 111 GLY CA C 24.955 -6.907 15.779 1.00 . A A . 111 GLY CA 1 1
9 17091 1 1 111 GLY H H 24.229 -7.841 17.535 1.00 . A A . 111 GLY H 1 1
9 17092 1 1 111 GLY HA2 H 25.349 -5.895 15.682 1.00 . A A . 111 GLY HA2 1 1
9 17093 1 1 111 GLY HA3 H 25.795 -7.596 15.849 1.00 . A A . 111 GLY HA3 1 1
9 17094 1 1 111 GLY N N 24.147 -6.999 16.983 1.00 . A A . 111 GLY N 1 1
9 17095 1 1 111 GLY O O 23.512 -6.306 13.975 1.00 . A A . 111 GLY O 1 1
9 17096 1 1 112 PRO C C 21.691 -8.679 13.310 1.00 . A A . 112 PRO C 1 1
9 17097 1 1 112 PRO CA C 23.179 -8.874 12.998 1.00 . A A . 112 PRO CA 1 1
9 17098 1 1 112 PRO CB C 23.513 -10.347 12.728 1.00 . A A . 112 PRO CB 1 1
9 17099 1 1 112 PRO CD C 24.620 -9.671 14.738 1.00 . A A . 112 PRO CD 1 1
9 17100 1 1 112 PRO CG C 23.930 -10.876 14.100 1.00 . A A . 112 PRO CG 1 1
9 17101 1 1 112 PRO HA H 23.455 -8.272 12.131 1.00 . A A . 112 PRO HA 1 1
9 17102 1 1 112 PRO HB2 H 22.665 -10.900 12.323 1.00 . A A . 112 PRO HB2 1 1
9 17103 1 1 112 PRO HB3 H 24.359 -10.410 12.044 1.00 . A A . 112 PRO HB3 1 1
9 17104 1 1 112 PRO HD2 H 24.491 -9.692 15.819 1.00 . A A . 112 PRO HD2 1 1
9 17105 1 1 112 PRO HD3 H 25.682 -9.679 14.486 1.00 . A A . 112 PRO HD3 1 1
9 17106 1 1 112 PRO HG2 H 23.041 -11.137 14.676 1.00 . A A . 112 PRO HG2 1 1
9 17107 1 1 112 PRO HG3 H 24.600 -11.733 14.020 1.00 . A A . 112 PRO HG3 1 1
9 17108 1 1 112 PRO N N 23.990 -8.500 14.147 1.00 . A A . 112 PRO N 1 1
9 17109 1 1 112 PRO O O 21.278 -8.544 14.466 1.00 . A A . 112 PRO O 1 1
9 17110 1 1 113 SER C C 18.674 -9.192 11.264 1.00 . A A . 113 SER C 1 1
9 17111 1 1 113 SER CA C 19.411 -8.468 12.399 1.00 . A A . 113 SER CA 1 1
9 17112 1 1 113 SER CB C 19.025 -6.991 12.513 1.00 . A A . 113 SER CB 1 1
9 17113 1 1 113 SER H H 21.234 -8.721 11.341 1.00 . A A . 113 SER H 1 1
9 17114 1 1 113 SER HA H 19.094 -8.963 13.317 1.00 . A A . 113 SER HA 1 1
9 17115 1 1 113 SER HB2 H 19.336 -6.468 11.612 1.00 . A A . 113 SER HB2 1 1
9 17116 1 1 113 SER HB3 H 17.942 -6.906 12.619 1.00 . A A . 113 SER HB3 1 1
9 17117 1 1 113 SER HG H 20.286 -7.083 13.988 1.00 . A A . 113 SER HG 1 1
9 17118 1 1 113 SER N N 20.861 -8.616 12.274 1.00 . A A . 113 SER N 1 1
9 17119 1 1 113 SER O O 17.445 -9.208 11.260 1.00 . A A . 113 SER O 1 1
9 17120 1 1 113 SER OG O 19.656 -6.416 13.649 1.00 . A A . 113 SER OG 1 1
9 17121 1 1 114 SER C C 20.003 -11.502 8.811 1.00 . A A . 114 SER C 1 1
9 17122 1 1 114 SER CA C 18.881 -10.523 9.165 1.00 . A A . 114 SER CA 1 1
9 17123 1 1 114 SER CB C 18.536 -9.579 8.006 1.00 . A A . 114 SER CB 1 1
9 17124 1 1 114 SER H H 20.398 -9.756 10.317 1.00 . A A . 114 SER H 1 1
9 17125 1 1 114 SER HA H 17.989 -11.069 9.473 1.00 . A A . 114 SER HA 1 1
9 17126 1 1 114 SER HB2 H 17.895 -8.783 8.379 1.00 . A A . 114 SER HB2 1 1
9 17127 1 1 114 SER HB3 H 19.448 -9.140 7.596 1.00 . A A . 114 SER HB3 1 1
9 17128 1 1 114 SER HG H 17.217 -9.667 6.566 1.00 . A A . 114 SER HG 1 1
9 17129 1 1 114 SER N N 19.387 -9.773 10.298 1.00 . A A . 114 SER N 1 1
9 17130 1 1 114 SER O O 21.179 -11.186 9.009 1.00 . A A . 114 SER O 1 1
9 17131 1 1 114 SER OG O 17.838 -10.276 6.991 1.00 . A A . 114 SER OG 1 1
9 17132 1 1 115 GLY C C 21.140 -13.524 6.542 1.00 . A A . 115 GLY C 1 1
9 17133 1 1 115 GLY CA C 20.631 -13.709 7.970 1.00 . A A . 115 GLY CA 1 1
9 17134 1 1 115 GLY H H 18.665 -12.873 8.197 1.00 . A A . 115 GLY H 1 1
9 17135 1 1 115 GLY HA2 H 21.477 -13.662 8.658 1.00 . A A . 115 GLY HA2 1 1
9 17136 1 1 115 GLY HA3 H 20.171 -14.692 8.058 1.00 . A A . 115 GLY HA3 1 1
9 17137 1 1 115 GLY N N 19.651 -12.695 8.335 1.00 . A A . 115 GLY N 1 1
9 17138 1 1 115 GLY O O 20.620 -12.704 5.779 1.00 . A A . 115 GLY O 1 1
9 17139 1 1 116 GLU C C 22.074 -15.286 3.911 1.00 . A A . 116 GLU C 1 1
9 17140 1 1 116 GLU CA C 22.753 -14.261 4.831 1.00 . A A . 116 GLU CA 1 1
9 17141 1 1 116 GLU CB C 24.272 -14.481 4.927 1.00 . A A . 116 GLU CB 1 1
9 17142 1 1 116 GLU CD C 26.186 -16.102 5.368 1.00 . A A . 116 GLU CD 1 1
9 17143 1 1 116 GLU CG C 24.674 -15.939 5.207 1.00 . A A . 116 GLU CG 1 1
9 17144 1 1 116 GLU H H 22.541 -14.946 6.839 1.00 . A A . 116 GLU H 1 1
9 17145 1 1 116 GLU HA H 22.598 -13.270 4.406 1.00 . A A . 116 GLU HA 1 1
9 17146 1 1 116 GLU HB2 H 24.718 -14.163 3.984 1.00 . A A . 116 GLU HB2 1 1
9 17147 1 1 116 GLU HB3 H 24.673 -13.842 5.715 1.00 . A A . 116 GLU HB3 1 1
9 17148 1 1 116 GLU HG2 H 24.173 -16.279 6.113 1.00 . A A . 116 GLU HG2 1 1
9 17149 1 1 116 GLU HG3 H 24.346 -16.577 4.386 1.00 . A A . 116 GLU HG3 1 1
9 17150 1 1 116 GLU N N 22.156 -14.297 6.162 1.00 . A A . 116 GLU N 1 1
9 17151 1 1 116 GLU O O 21.511 -16.287 4.376 1.00 . A A . 116 GLU O 1 1
9 17152 1 1 116 GLU OE1 O 26.957 -15.612 4.506 1.00 . A A . 116 GLU OE1 1 1
9 17153 1 1 116 GLU OE2 O 26.605 -16.715 6.381 1.00 . A A . 116 GLU OE2 1 1
9 17154 1 1 117 ASN C C 21.950 -15.222 0.197 1.00 . A A . 117 ASN C 1 1
9 17155 1 1 117 ASN CA C 21.568 -15.855 1.533 1.00 . A A . 117 ASN CA 1 1
9 17156 1 1 117 ASN CB C 20.034 -16.003 1.618 1.00 . A A . 117 ASN CB 1 1
9 17157 1 1 117 ASN CG C 19.277 -14.725 1.962 1.00 . A A . 117 ASN CG 1 1
9 17158 1 1 117 ASN H H 22.598 -14.198 2.277 1.00 . A A . 117 ASN H 1 1
9 17159 1 1 117 ASN HA H 22.018 -16.843 1.599 1.00 . A A . 117 ASN HA 1 1
9 17160 1 1 117 ASN HB2 H 19.656 -16.400 0.675 1.00 . A A . 117 ASN HB2 1 1
9 17161 1 1 117 ASN HB3 H 19.803 -16.745 2.377 1.00 . A A . 117 ASN HB3 1 1
9 17162 1 1 117 ASN HD21 H 19.953 -13.712 0.325 1.00 . A A . 117 ASN HD21 1 1
9 17163 1 1 117 ASN HD22 H 18.830 -12.851 1.355 1.00 . A A . 117 ASN HD22 1 1
9 17164 1 1 117 ASN N N 22.121 -15.030 2.603 1.00 . A A . 117 ASN N 1 1
9 17165 1 1 117 ASN ND2 N 19.334 -13.705 1.124 1.00 . A A . 117 ASN ND2 1 1
9 17166 1 1 117 ASN O O 22.079 -13.997 0.105 1.00 . A A . 117 ASN O 1 1
9 17167 1 1 117 ASN OD1 O 18.614 -14.660 2.997 1.00 . A A . 117 ASN OD1 1 1
9 17168 1 1 118 LEU C C 21.460 -16.239 -3.223 1.00 . A A . 118 LEU C 1 1
9 17169 1 1 118 LEU CA C 22.423 -15.616 -2.208 1.00 . A A . 118 LEU CA 1 1
9 17170 1 1 118 LEU CB C 23.911 -15.896 -2.516 1.00 . A A . 118 LEU CB 1 1
9 17171 1 1 118 LEU CD1 C 23.653 -18.436 -2.730 1.00 . A A . 118 LEU CD1 1 1
9 17172 1 1 118 LEU CD2 C 25.911 -17.380 -2.704 1.00 . A A . 118 LEU CD2 1 1
9 17173 1 1 118 LEU CG C 24.482 -17.283 -2.166 1.00 . A A . 118 LEU CG 1 1
9 17174 1 1 118 LEU H H 21.955 -17.035 -0.712 1.00 . A A . 118 LEU H 1 1
9 17175 1 1 118 LEU HA H 22.299 -14.544 -2.292 1.00 . A A . 118 LEU HA 1 1
9 17176 1 1 118 LEU HB2 H 24.083 -15.704 -3.576 1.00 . A A . 118 LEU HB2 1 1
9 17177 1 1 118 LEU HB3 H 24.497 -15.163 -1.961 1.00 . A A . 118 LEU HB3 1 1
9 17178 1 1 118 LEU HD11 H 23.417 -18.255 -3.777 1.00 . A A . 118 LEU HD11 1 1
9 17179 1 1 118 LEU HD12 H 22.734 -18.526 -2.156 1.00 . A A . 118 LEU HD12 1 1
9 17180 1 1 118 LEU HD13 H 24.200 -19.374 -2.632 1.00 . A A . 118 LEU HD13 1 1
9 17181 1 1 118 LEU HD21 H 26.498 -16.552 -2.311 1.00 . A A . 118 LEU HD21 1 1
9 17182 1 1 118 LEU HD22 H 25.914 -17.327 -3.792 1.00 . A A . 118 LEU HD22 1 1
9 17183 1 1 118 LEU HD23 H 26.369 -18.314 -2.378 1.00 . A A . 118 LEU HD23 1 1
9 17184 1 1 118 LEU HG H 24.526 -17.383 -1.082 1.00 . A A . 118 LEU HG 1 1
9 17185 1 1 118 LEU N N 22.075 -16.037 -0.849 1.00 . A A . 118 LEU N 1 1
9 17186 1 1 118 LEU O O 20.700 -17.145 -2.877 1.00 . A A . 118 LEU O 1 1
9 17187 1 1 119 TYR C C 21.560 -16.574 -6.756 1.00 . A A . 119 TYR C 1 1
9 17188 1 1 119 TYR CA C 20.656 -16.245 -5.569 1.00 . A A . 119 TYR CA 1 1
9 17189 1 1 119 TYR CB C 19.585 -15.210 -5.960 1.00 . A A . 119 TYR CB 1 1
9 17190 1 1 119 TYR CD1 C 17.526 -16.257 -4.899 1.00 . A A . 119 TYR CD1 1 1
9 17191 1 1 119 TYR CD2 C 18.023 -13.926 -4.421 1.00 . A A . 119 TYR CD2 1 1
9 17192 1 1 119 TYR CE1 C 16.347 -16.165 -4.138 1.00 . A A . 119 TYR CE1 1 1
9 17193 1 1 119 TYR CE2 C 16.850 -13.826 -3.652 1.00 . A A . 119 TYR CE2 1 1
9 17194 1 1 119 TYR CG C 18.369 -15.138 -5.048 1.00 . A A . 119 TYR CG 1 1
9 17195 1 1 119 TYR CZ C 16.003 -14.947 -3.514 1.00 . A A . 119 TYR CZ 1 1
9 17196 1 1 119 TYR H H 22.142 -15.015 -4.691 1.00 . A A . 119 TYR H 1 1
9 17197 1 1 119 TYR HA H 20.151 -17.166 -5.270 1.00 . A A . 119 TYR HA 1 1
9 17198 1 1 119 TYR HB2 H 20.054 -14.228 -6.035 1.00 . A A . 119 TYR HB2 1 1
9 17199 1 1 119 TYR HB3 H 19.217 -15.456 -6.956 1.00 . A A . 119 TYR HB3 1 1
9 17200 1 1 119 TYR HD1 H 17.756 -17.189 -5.396 1.00 . A A . 119 TYR HD1 1 1
9 17201 1 1 119 TYR HD2 H 18.647 -13.056 -4.549 1.00 . A A . 119 TYR HD2 1 1
9 17202 1 1 119 TYR HE1 H 15.689 -17.021 -4.062 1.00 . A A . 119 TYR HE1 1 1
9 17203 1 1 119 TYR HE2 H 16.600 -12.883 -3.187 1.00 . A A . 119 TYR HE2 1 1
9 17204 1 1 119 TYR HH H 14.589 -13.947 -2.624 1.00 . A A . 119 TYR HH 1 1
9 17205 1 1 119 TYR N N 21.490 -15.761 -4.469 1.00 . A A . 119 TYR N 1 1
9 17206 1 1 119 TYR O O 22.687 -16.070 -6.860 1.00 . A A . 119 TYR O 1 1
9 17207 1 1 119 TYR OH O 14.861 -14.862 -2.780 1.00 . A A . 119 TYR OH 1 1
9 17208 1 1 120 PHE C C 21.625 -16.848 -9.965 1.00 . A A . 120 PHE C 1 1
9 17209 1 1 120 PHE CA C 21.779 -17.891 -8.849 1.00 . A A . 120 PHE CA 1 1
9 17210 1 1 120 PHE CB C 21.259 -19.291 -9.221 1.00 . A A . 120 PHE CB 1 1
9 17211 1 1 120 PHE CD1 C 23.120 -20.969 -9.002 1.00 . A A . 120 PHE CD1 1 1
9 17212 1 1 120 PHE CD2 C 22.513 -20.211 -11.232 1.00 . A A . 120 PHE CD2 1 1
9 17213 1 1 120 PHE CE1 C 24.092 -21.820 -9.551 1.00 . A A . 120 PHE CE1 1 1
9 17214 1 1 120 PHE CE2 C 23.486 -21.064 -11.781 1.00 . A A . 120 PHE CE2 1 1
9 17215 1 1 120 PHE CG C 22.320 -20.173 -9.840 1.00 . A A . 120 PHE CG 1 1
9 17216 1 1 120 PHE CZ C 24.270 -21.875 -10.942 1.00 . A A . 120 PHE CZ 1 1
9 17217 1 1 120 PHE H H 20.152 -17.809 -7.512 1.00 . A A . 120 PHE H 1 1
9 17218 1 1 120 PHE HA H 22.839 -17.983 -8.614 1.00 . A A . 120 PHE HA 1 1
9 17219 1 1 120 PHE HB2 H 20.910 -19.793 -8.317 1.00 . A A . 120 PHE HB2 1 1
9 17220 1 1 120 PHE HB3 H 20.394 -19.224 -9.883 1.00 . A A . 120 PHE HB3 1 1
9 17221 1 1 120 PHE HD1 H 22.976 -20.939 -7.933 1.00 . A A . 120 PHE HD1 1 1
9 17222 1 1 120 PHE HD2 H 21.914 -19.586 -11.882 1.00 . A A . 120 PHE HD2 1 1
9 17223 1 1 120 PHE HE1 H 24.680 -22.446 -8.894 1.00 . A A . 120 PHE HE1 1 1
9 17224 1 1 120 PHE HE2 H 23.627 -21.090 -12.852 1.00 . A A . 120 PHE HE2 1 1
9 17225 1 1 120 PHE HZ H 25.004 -22.547 -11.366 1.00 . A A . 120 PHE HZ 1 1
9 17226 1 1 120 PHE N N 21.087 -17.435 -7.653 1.00 . A A . 120 PHE N 1 1
9 17227 1 1 120 PHE O O 20.988 -17.091 -10.990 1.00 . A A . 120 PHE O 1 1
9 17228 1 1 121 GLN C C 20.852 -14.108 -10.966 1.00 . A A . 121 GLN C 1 1
9 17229 1 1 121 GLN CA C 22.278 -14.535 -10.644 1.00 . A A . 121 GLN CA 1 1
9 17230 1 1 121 GLN CB C 23.157 -14.780 -11.892 1.00 . A A . 121 GLN CB 1 1
9 17231 1 1 121 GLN CD C 25.053 -16.210 -10.918 1.00 . A A . 121 GLN CD 1 1
9 17232 1 1 121 GLN CG C 24.658 -14.894 -11.586 1.00 . A A . 121 GLN CG 1 1
9 17233 1 1 121 GLN H H 22.751 -15.612 -8.880 1.00 . A A . 121 GLN H 1 1
9 17234 1 1 121 GLN HA H 22.718 -13.706 -10.093 1.00 . A A . 121 GLN HA 1 1
9 17235 1 1 121 GLN HB2 H 22.819 -15.671 -12.422 1.00 . A A . 121 GLN HB2 1 1
9 17236 1 1 121 GLN HB3 H 23.042 -13.931 -12.565 1.00 . A A . 121 GLN HB3 1 1
9 17237 1 1 121 GLN HE21 H 25.278 -15.341 -9.090 1.00 . A A . 121 GLN HE21 1 1
9 17238 1 1 121 GLN HE22 H 25.600 -17.085 -9.206 1.00 . A A . 121 GLN HE22 1 1
9 17239 1 1 121 GLN HG2 H 25.208 -14.812 -12.523 1.00 . A A . 121 GLN HG2 1 1
9 17240 1 1 121 GLN HG3 H 24.950 -14.059 -10.954 1.00 . A A . 121 GLN HG3 1 1
9 17241 1 1 121 GLN N N 22.269 -15.696 -9.761 1.00 . A A . 121 GLN N 1 1
9 17242 1 1 121 GLN NE2 N 25.376 -16.193 -9.637 1.00 . A A . 121 GLN NE2 1 1
9 17243 1 1 121 GLN O O 20.636 -13.450 -12.007 1.00 . A A . 121 GLN O 1 1
9 17244 1 1 121 GLN OE1 O 25.083 -17.262 -11.546 1.00 . A A . 121 GLN OE1 1 1
10 17245 1 1 1 MET C C 1.507 9.260 -3.586 1.00 . A A . 1 MET C 1 1
10 17246 1 1 1 MET CA C 0.456 9.737 -4.581 1.00 . A A . 1 MET CA 1 1
10 17247 1 1 1 MET CB C 0.839 11.126 -5.113 1.00 . A A . 1 MET CB 1 1
10 17248 1 1 1 MET CE C 2.152 9.798 -7.610 1.00 . A A . 1 MET CE 1 1
10 17249 1 1 1 MET CG C 0.146 11.435 -6.438 1.00 . A A . 1 MET CG 1 1
10 17250 1 1 1 MET H1 H -1.179 8.901 -3.571 1.00 . A A . 1 MET H1 1 1
10 17251 1 1 1 MET HA H 0.476 9.023 -5.407 1.00 . A A . 1 MET HA 1 1
10 17252 1 1 1 MET HB2 H 0.581 11.874 -4.370 1.00 . A A . 1 MET HB2 1 1
10 17253 1 1 1 MET HB3 H 1.912 11.196 -5.278 1.00 . A A . 1 MET HB3 1 1
10 17254 1 1 1 MET HE1 H 2.324 9.183 -6.726 1.00 . A A . 1 MET HE1 1 1
10 17255 1 1 1 MET HE2 H 2.468 9.240 -8.490 1.00 . A A . 1 MET HE2 1 1
10 17256 1 1 1 MET HE3 H 2.745 10.705 -7.529 1.00 . A A . 1 MET HE3 1 1
10 17257 1 1 1 MET HG2 H -0.923 11.528 -6.251 1.00 . A A . 1 MET HG2 1 1
10 17258 1 1 1 MET HG3 H 0.506 12.401 -6.791 1.00 . A A . 1 MET HG3 1 1
10 17259 1 1 1 MET N N -0.904 9.746 -4.029 1.00 . A A . 1 MET N 1 1
10 17260 1 1 1 MET O O 2.665 9.229 -3.989 1.00 . A A . 1 MET O 1 1
10 17261 1 1 1 MET SD S 0.386 10.209 -7.758 1.00 . A A . 1 MET SD 1 1
10 17262 1 1 2 ILE C C 3.455 9.140 -1.413 1.00 . A A . 2 ILE C 1 1
10 17263 1 1 2 ILE CA C 2.086 8.442 -1.287 1.00 . A A . 2 ILE CA 1 1
10 17264 1 1 2 ILE CB C 2.159 6.893 -1.314 1.00 . A A . 2 ILE CB 1 1
10 17265 1 1 2 ILE CD1 C 0.746 4.714 -1.407 1.00 . A A . 2 ILE CD1 1 1
10 17266 1 1 2 ILE CG1 C 0.768 6.246 -1.502 1.00 . A A . 2 ILE CG1 1 1
10 17267 1 1 2 ILE CG2 C 2.816 6.350 -0.036 1.00 . A A . 2 ILE CG2 1 1
10 17268 1 1 2 ILE H H 0.200 8.957 -2.032 1.00 . A A . 2 ILE H 1 1
10 17269 1 1 2 ILE HA H 1.658 8.739 -0.329 1.00 . A A . 2 ILE HA 1 1
10 17270 1 1 2 ILE HB H 2.783 6.618 -2.159 1.00 . A A . 2 ILE HB 1 1
10 17271 1 1 2 ILE HD11 H 1.523 4.278 -2.034 1.00 . A A . 2 ILE HD11 1 1
10 17272 1 1 2 ILE HD12 H 0.910 4.410 -0.373 1.00 . A A . 2 ILE HD12 1 1
10 17273 1 1 2 ILE HD13 H -0.225 4.339 -1.728 1.00 . A A . 2 ILE HD13 1 1
10 17274 1 1 2 ILE HG12 H 0.082 6.642 -0.752 1.00 . A A . 2 ILE HG12 1 1
10 17275 1 1 2 ILE HG13 H 0.396 6.533 -2.485 1.00 . A A . 2 ILE HG13 1 1
10 17276 1 1 2 ILE HG21 H 2.094 6.354 0.778 1.00 . A A . 2 ILE HG21 1 1
10 17277 1 1 2 ILE HG22 H 3.171 5.332 -0.196 1.00 . A A . 2 ILE HG22 1 1
10 17278 1 1 2 ILE HG23 H 3.670 6.965 0.236 1.00 . A A . 2 ILE HG23 1 1
10 17279 1 1 2 ILE N N 1.167 8.923 -2.329 1.00 . A A . 2 ILE N 1 1
10 17280 1 1 2 ILE O O 4.501 8.511 -1.571 1.00 . A A . 2 ILE O 1 1
10 17281 1 1 3 VAL C C 5.413 11.213 -0.303 1.00 . A A . 3 VAL C 1 1
10 17282 1 1 3 VAL CA C 4.595 11.308 -1.590 1.00 . A A . 3 VAL CA 1 1
10 17283 1 1 3 VAL CB C 4.230 12.718 -2.093 1.00 . A A . 3 VAL CB 1 1
10 17284 1 1 3 VAL CG1 C 3.171 13.434 -1.251 1.00 . A A . 3 VAL CG1 1 1
10 17285 1 1 3 VAL CG2 C 5.481 13.594 -2.244 1.00 . A A . 3 VAL CG2 1 1
10 17286 1 1 3 VAL H H 2.504 10.873 -1.320 1.00 . A A . 3 VAL H 1 1
10 17287 1 1 3 VAL HA H 5.203 10.872 -2.378 1.00 . A A . 3 VAL HA 1 1
10 17288 1 1 3 VAL HB H 3.806 12.594 -3.091 1.00 . A A . 3 VAL HB 1 1
10 17289 1 1 3 VAL HG11 H 2.941 14.398 -1.704 1.00 . A A . 3 VAL HG11 1 1
10 17290 1 1 3 VAL HG12 H 2.260 12.840 -1.221 1.00 . A A . 3 VAL HG12 1 1
10 17291 1 1 3 VAL HG13 H 3.543 13.585 -0.240 1.00 . A A . 3 VAL HG13 1 1
10 17292 1 1 3 VAL HG21 H 6.227 13.055 -2.828 1.00 . A A . 3 VAL HG21 1 1
10 17293 1 1 3 VAL HG22 H 5.218 14.516 -2.765 1.00 . A A . 3 VAL HG22 1 1
10 17294 1 1 3 VAL HG23 H 5.896 13.836 -1.265 1.00 . A A . 3 VAL HG23 1 1
10 17295 1 1 3 VAL N N 3.416 10.470 -1.460 1.00 . A A . 3 VAL N 1 1
10 17296 1 1 3 VAL O O 5.040 11.749 0.745 1.00 . A A . 3 VAL O 1 1
10 17297 1 1 4 ILE C C 8.494 11.338 0.730 1.00 . A A . 4 ILE C 1 1
10 17298 1 1 4 ILE CA C 7.429 10.241 0.721 1.00 . A A . 4 ILE CA 1 1
10 17299 1 1 4 ILE CB C 8.139 8.874 0.597 1.00 . A A . 4 ILE CB 1 1
10 17300 1 1 4 ILE CD1 C 6.121 7.505 1.440 1.00 . A A . 4 ILE CD1 1 1
10 17301 1 1 4 ILE CG1 C 7.194 7.681 0.364 1.00 . A A . 4 ILE CG1 1 1
10 17302 1 1 4 ILE CG2 C 9.033 8.614 1.825 1.00 . A A . 4 ILE CG2 1 1
10 17303 1 1 4 ILE H H 6.726 10.074 -1.286 1.00 . A A . 4 ILE H 1 1
10 17304 1 1 4 ILE HA H 6.861 10.247 1.650 1.00 . A A . 4 ILE HA 1 1
10 17305 1 1 4 ILE HB H 8.799 8.922 -0.264 1.00 . A A . 4 ILE HB 1 1
10 17306 1 1 4 ILE HD11 H 6.569 7.422 2.427 1.00 . A A . 4 ILE HD11 1 1
10 17307 1 1 4 ILE HD12 H 5.431 8.347 1.419 1.00 . A A . 4 ILE HD12 1 1
10 17308 1 1 4 ILE HD13 H 5.572 6.591 1.237 1.00 . A A . 4 ILE HD13 1 1
10 17309 1 1 4 ILE HG12 H 6.709 7.793 -0.603 1.00 . A A . 4 ILE HG12 1 1
10 17310 1 1 4 ILE HG13 H 7.783 6.768 0.299 1.00 . A A . 4 ILE HG13 1 1
10 17311 1 1 4 ILE HG21 H 9.512 7.642 1.726 1.00 . A A . 4 ILE HG21 1 1
10 17312 1 1 4 ILE HG22 H 9.822 9.362 1.901 1.00 . A A . 4 ILE HG22 1 1
10 17313 1 1 4 ILE HG23 H 8.445 8.646 2.743 1.00 . A A . 4 ILE HG23 1 1
10 17314 1 1 4 ILE N N 6.509 10.465 -0.378 1.00 . A A . 4 ILE N 1 1
10 17315 1 1 4 ILE O O 8.858 11.816 1.798 1.00 . A A . 4 ILE O 1 1
10 17316 1 1 5 SER C C 9.959 13.384 -1.951 1.00 . A A . 5 SER C 1 1
10 17317 1 1 5 SER CA C 10.085 12.711 -0.576 1.00 . A A . 5 SER CA 1 1
10 17318 1 1 5 SER CB C 11.423 11.963 -0.389 1.00 . A A . 5 SER CB 1 1
10 17319 1 1 5 SER H H 8.694 11.297 -1.299 1.00 . A A . 5 SER H 1 1
10 17320 1 1 5 SER HA H 9.978 13.466 0.204 1.00 . A A . 5 SER HA 1 1
10 17321 1 1 5 SER HB2 H 11.387 11.409 0.549 1.00 . A A . 5 SER HB2 1 1
10 17322 1 1 5 SER HB3 H 11.543 11.242 -1.197 1.00 . A A . 5 SER HB3 1 1
10 17323 1 1 5 SER HG H 13.343 12.220 -0.270 1.00 . A A . 5 SER HG 1 1
10 17324 1 1 5 SER N N 9.032 11.710 -0.434 1.00 . A A . 5 SER N 1 1
10 17325 1 1 5 SER O O 9.063 13.055 -2.733 1.00 . A A . 5 SER O 1 1
10 17326 1 1 5 SER OG O 12.567 12.800 -0.360 1.00 . A A . 5 SER OG 1 1
10 17327 1 1 6 ARG C C 10.807 14.065 -4.726 1.00 . A A . 6 ARG C 1 1
10 17328 1 1 6 ARG CA C 10.885 15.036 -3.548 1.00 . A A . 6 ARG CA 1 1
10 17329 1 1 6 ARG CB C 12.137 15.934 -3.610 1.00 . A A . 6 ARG CB 1 1
10 17330 1 1 6 ARG CD C 11.770 16.717 -6.089 1.00 . A A . 6 ARG CD 1 1
10 17331 1 1 6 ARG CG C 12.088 17.087 -4.626 1.00 . A A . 6 ARG CG 1 1
10 17332 1 1 6 ARG CZ C 11.430 19.040 -6.991 1.00 . A A . 6 ARG CZ 1 1
10 17333 1 1 6 ARG H H 11.571 14.523 -1.580 1.00 . A A . 6 ARG H 1 1
10 17334 1 1 6 ARG HA H 10.000 15.674 -3.565 1.00 . A A . 6 ARG HA 1 1
10 17335 1 1 6 ARG HB2 H 12.285 16.390 -2.629 1.00 . A A . 6 ARG HB2 1 1
10 17336 1 1 6 ARG HB3 H 13.015 15.326 -3.809 1.00 . A A . 6 ARG HB3 1 1
10 17337 1 1 6 ARG HD2 H 12.405 15.884 -6.391 1.00 . A A . 6 ARG HD2 1 1
10 17338 1 1 6 ARG HD3 H 10.728 16.410 -6.184 1.00 . A A . 6 ARG HD3 1 1
10 17339 1 1 6 ARG HE H 12.774 17.676 -7.679 1.00 . A A . 6 ARG HE 1 1
10 17340 1 1 6 ARG HG2 H 11.344 17.799 -4.276 1.00 . A A . 6 ARG HG2 1 1
10 17341 1 1 6 ARG HG3 H 13.061 17.581 -4.604 1.00 . A A . 6 ARG HG3 1 1
10 17342 1 1 6 ARG HH11 H 9.844 18.476 -5.819 1.00 . A A . 6 ARG HH11 1 1
10 17343 1 1 6 ARG HH12 H 9.920 20.175 -6.197 1.00 . A A . 6 ARG HH12 1 1
10 17344 1 1 6 ARG HH21 H 12.670 19.914 -8.392 1.00 . A A . 6 ARG HH21 1 1
10 17345 1 1 6 ARG HH22 H 11.684 21.009 -7.507 1.00 . A A . 6 ARG HH22 1 1
10 17346 1 1 6 ARG N N 10.870 14.306 -2.280 1.00 . A A . 6 ARG N 1 1
10 17347 1 1 6 ARG NE N 12.020 17.838 -7.010 1.00 . A A . 6 ARG NE 1 1
10 17348 1 1 6 ARG NH1 N 10.355 19.255 -6.236 1.00 . A A . 6 ARG NH1 1 1
10 17349 1 1 6 ARG NH2 N 11.909 20.041 -7.720 1.00 . A A . 6 ARG NH2 1 1
10 17350 1 1 6 ARG O O 9.848 14.099 -5.488 1.00 . A A . 6 ARG O 1 1
10 17351 1 1 7 HIS C C 11.192 10.861 -5.520 1.00 . A A . 7 HIS C 1 1
10 17352 1 1 7 HIS CA C 11.866 12.183 -5.910 1.00 . A A . 7 HIS CA 1 1
10 17353 1 1 7 HIS CB C 13.354 11.977 -6.265 1.00 . A A . 7 HIS CB 1 1
10 17354 1 1 7 HIS CD2 C 14.794 13.718 -5.072 1.00 . A A . 7 HIS CD2 1 1
10 17355 1 1 7 HIS CE1 C 15.158 15.136 -6.698 1.00 . A A . 7 HIS CE1 1 1
10 17356 1 1 7 HIS CG C 14.193 13.232 -6.201 1.00 . A A . 7 HIS CG 1 1
10 17357 1 1 7 HIS H H 12.535 13.192 -4.178 1.00 . A A . 7 HIS H 1 1
10 17358 1 1 7 HIS HA H 11.359 12.572 -6.795 1.00 . A A . 7 HIS HA 1 1
10 17359 1 1 7 HIS HB2 H 13.789 11.253 -5.573 1.00 . A A . 7 HIS HB2 1 1
10 17360 1 1 7 HIS HB3 H 13.415 11.554 -7.268 1.00 . A A . 7 HIS HB3 1 1
10 17361 1 1 7 HIS HD1 H 14.179 14.035 -8.194 1.00 . A A . 7 HIS HD1 1 1
10 17362 1 1 7 HIS HD2 H 14.771 13.258 -4.095 1.00 . A A . 7 HIS HD2 1 1
10 17363 1 1 7 HIS HE1 H 15.533 15.977 -7.262 1.00 . A A . 7 HIS HE1 1 1
10 17364 1 1 7 HIS N N 11.776 13.167 -4.839 1.00 . A A . 7 HIS N 1 1
10 17365 1 1 7 HIS ND1 N 14.436 14.127 -7.218 1.00 . A A . 7 HIS ND1 1 1
10 17366 1 1 7 HIS NE2 N 15.371 14.948 -5.384 1.00 . A A . 7 HIS NE2 1 1
10 17367 1 1 7 HIS O O 11.607 9.815 -6.020 1.00 . A A . 7 HIS O 1 1
10 17368 1 1 8 VAL C C 8.078 9.844 -3.916 1.00 . A A . 8 VAL C 1 1
10 17369 1 1 8 VAL CA C 9.572 9.624 -4.154 1.00 . A A . 8 VAL CA 1 1
10 17370 1 1 8 VAL CB C 10.255 9.096 -2.871 1.00 . A A . 8 VAL CB 1 1
10 17371 1 1 8 VAL CG1 C 9.694 7.712 -2.546 1.00 . A A . 8 VAL CG1 1 1
10 17372 1 1 8 VAL CG2 C 11.785 9.008 -2.975 1.00 . A A . 8 VAL CG2 1 1
10 17373 1 1 8 VAL H H 9.885 11.719 -4.188 1.00 . A A . 8 VAL H 1 1
10 17374 1 1 8 VAL HA H 9.687 8.871 -4.935 1.00 . A A . 8 VAL HA 1 1
10 17375 1 1 8 VAL HB H 10.027 9.763 -2.043 1.00 . A A . 8 VAL HB 1 1
10 17376 1 1 8 VAL HG11 H 9.892 7.052 -3.388 1.00 . A A . 8 VAL HG11 1 1
10 17377 1 1 8 VAL HG12 H 10.160 7.317 -1.642 1.00 . A A . 8 VAL HG12 1 1
10 17378 1 1 8 VAL HG13 H 8.615 7.765 -2.381 1.00 . A A . 8 VAL HG13 1 1
10 17379 1 1 8 VAL HG21 H 12.053 8.453 -3.870 1.00 . A A . 8 VAL HG21 1 1
10 17380 1 1 8 VAL HG22 H 12.227 10.003 -3.031 1.00 . A A . 8 VAL HG22 1 1
10 17381 1 1 8 VAL HG23 H 12.196 8.501 -2.104 1.00 . A A . 8 VAL HG23 1 1
10 17382 1 1 8 VAL N N 10.225 10.854 -4.590 1.00 . A A . 8 VAL N 1 1
10 17383 1 1 8 VAL O O 7.701 10.498 -2.944 1.00 . A A . 8 VAL O 1 1
10 17384 1 1 9 ALA C C 5.235 8.151 -5.423 1.00 . A A . 9 ALA C 1 1
10 17385 1 1 9 ALA CA C 5.781 9.384 -4.715 1.00 . A A . 9 ALA CA 1 1
10 17386 1 1 9 ALA CB C 5.309 10.704 -5.336 1.00 . A A . 9 ALA CB 1 1
10 17387 1 1 9 ALA H H 7.589 8.769 -5.572 1.00 . A A . 9 ALA H 1 1
10 17388 1 1 9 ALA HA H 5.462 9.338 -3.677 1.00 . A A . 9 ALA HA 1 1
10 17389 1 1 9 ALA HB1 H 4.225 10.764 -5.293 1.00 . A A . 9 ALA HB1 1 1
10 17390 1 1 9 ALA HB2 H 5.723 11.538 -4.771 1.00 . A A . 9 ALA HB2 1 1
10 17391 1 1 9 ALA HB3 H 5.631 10.774 -6.373 1.00 . A A . 9 ALA HB3 1 1
10 17392 1 1 9 ALA N N 7.234 9.299 -4.789 1.00 . A A . 9 ALA N 1 1
10 17393 1 1 9 ALA O O 5.434 8.016 -6.631 1.00 . A A . 9 ALA O 1 1
10 17394 1 1 10 ILE C C 2.732 6.303 -5.820 1.00 . A A . 10 ILE C 1 1
10 17395 1 1 10 ILE CA C 4.104 5.977 -5.192 1.00 . A A . 10 ILE CA 1 1
10 17396 1 1 10 ILE CB C 4.018 4.874 -4.104 1.00 . A A . 10 ILE CB 1 1
10 17397 1 1 10 ILE CD1 C 5.255 3.763 -2.108 1.00 . A A . 10 ILE CD1 1 1
10 17398 1 1 10 ILE CG1 C 5.238 4.889 -3.146 1.00 . A A . 10 ILE CG1 1 1
10 17399 1 1 10 ILE CG2 C 3.883 3.514 -4.804 1.00 . A A . 10 ILE CG2 1 1
10 17400 1 1 10 ILE H H 4.529 7.411 -3.679 1.00 . A A . 10 ILE H 1 1
10 17401 1 1 10 ILE HA H 4.804 5.628 -5.952 1.00 . A A . 10 ILE HA 1 1
10 17402 1 1 10 ILE HB H 3.120 5.022 -3.510 1.00 . A A . 10 ILE HB 1 1
10 17403 1 1 10 ILE HD11 H 4.287 3.688 -1.610 1.00 . A A . 10 ILE HD11 1 1
10 17404 1 1 10 ILE HD12 H 5.490 2.822 -2.595 1.00 . A A . 10 ILE HD12 1 1
10 17405 1 1 10 ILE HD13 H 6.030 3.963 -1.367 1.00 . A A . 10 ILE HD13 1 1
10 17406 1 1 10 ILE HG12 H 6.159 4.835 -3.728 1.00 . A A . 10 ILE HG12 1 1
10 17407 1 1 10 ILE HG13 H 5.242 5.824 -2.587 1.00 . A A . 10 ILE HG13 1 1
10 17408 1 1 10 ILE HG21 H 4.802 3.294 -5.349 1.00 . A A . 10 ILE HG21 1 1
10 17409 1 1 10 ILE HG22 H 3.706 2.720 -4.077 1.00 . A A . 10 ILE HG22 1 1
10 17410 1 1 10 ILE HG23 H 3.044 3.524 -5.498 1.00 . A A . 10 ILE HG23 1 1
10 17411 1 1 10 ILE N N 4.663 7.216 -4.663 1.00 . A A . 10 ILE N 1 1
10 17412 1 1 10 ILE O O 1.835 6.753 -5.103 1.00 . A A . 10 ILE O 1 1
10 17413 1 1 11 PRO C C 0.102 5.395 -7.493 1.00 . A A . 11 PRO C 1 1
10 17414 1 1 11 PRO CA C 1.260 6.347 -7.837 1.00 . A A . 11 PRO CA 1 1
10 17415 1 1 11 PRO CB C 1.650 6.297 -9.321 1.00 . A A . 11 PRO CB 1 1
10 17416 1 1 11 PRO CD C 3.481 5.524 -8.055 1.00 . A A . 11 PRO CD 1 1
10 17417 1 1 11 PRO CG C 2.734 5.230 -9.349 1.00 . A A . 11 PRO CG 1 1
10 17418 1 1 11 PRO HA H 0.927 7.358 -7.592 1.00 . A A . 11 PRO HA 1 1
10 17419 1 1 11 PRO HB2 H 0.820 6.055 -9.985 1.00 . A A . 11 PRO HB2 1 1
10 17420 1 1 11 PRO HB3 H 2.087 7.251 -9.611 1.00 . A A . 11 PRO HB3 1 1
10 17421 1 1 11 PRO HD2 H 3.933 4.612 -7.667 1.00 . A A . 11 PRO HD2 1 1
10 17422 1 1 11 PRO HD3 H 4.234 6.285 -8.243 1.00 . A A . 11 PRO HD3 1 1
10 17423 1 1 11 PRO HG2 H 2.287 4.236 -9.306 1.00 . A A . 11 PRO HG2 1 1
10 17424 1 1 11 PRO HG3 H 3.385 5.332 -10.216 1.00 . A A . 11 PRO HG3 1 1
10 17425 1 1 11 PRO N N 2.507 6.060 -7.124 1.00 . A A . 11 PRO N 1 1
10 17426 1 1 11 PRO O O -0.772 5.161 -8.324 1.00 . A A . 11 PRO O 1 1
10 17427 1 1 12 ASP C C -1.031 2.540 -6.552 1.00 . A A . 12 ASP C 1 1
10 17428 1 1 12 ASP CA C -0.883 3.861 -5.775 1.00 . A A . 12 ASP CA 1 1
10 17429 1 1 12 ASP CB C -2.218 4.611 -5.627 1.00 . A A . 12 ASP CB 1 1
10 17430 1 1 12 ASP CG C -3.219 3.971 -4.663 1.00 . A A . 12 ASP CG 1 1
10 17431 1 1 12 ASP H H 0.873 5.042 -5.680 1.00 . A A . 12 ASP H 1 1
10 17432 1 1 12 ASP HA H -0.572 3.623 -4.764 1.00 . A A . 12 ASP HA 1 1
10 17433 1 1 12 ASP HB2 H -2.000 5.603 -5.235 1.00 . A A . 12 ASP HB2 1 1
10 17434 1 1 12 ASP HB3 H -2.688 4.729 -6.607 1.00 . A A . 12 ASP HB3 1 1
10 17435 1 1 12 ASP N N 0.124 4.783 -6.308 1.00 . A A . 12 ASP N 1 1
10 17436 1 1 12 ASP O O -1.833 1.694 -6.168 1.00 . A A . 12 ASP O 1 1
10 17437 1 1 12 ASP OD1 O -2.824 3.518 -3.570 1.00 . A A . 12 ASP OD1 1 1
10 17438 1 1 12 ASP OD2 O -4.447 4.112 -4.911 1.00 . A A . 12 ASP OD2 1 1
10 17439 1 1 13 GLY C C 0.773 0.072 -8.115 1.00 . A A . 13 GLY C 1 1
10 17440 1 1 13 GLY CA C -0.304 1.094 -8.434 1.00 . A A . 13 GLY CA 1 1
10 17441 1 1 13 GLY H H 0.415 3.005 -7.904 1.00 . A A . 13 GLY H 1 1
10 17442 1 1 13 GLY HA2 H -1.272 0.614 -8.321 1.00 . A A . 13 GLY HA2 1 1
10 17443 1 1 13 GLY HA3 H -0.196 1.379 -9.483 1.00 . A A . 13 GLY HA3 1 1
10 17444 1 1 13 GLY N N -0.239 2.301 -7.607 1.00 . A A . 13 GLY N 1 1
10 17445 1 1 13 GLY O O 0.595 -1.106 -8.392 1.00 . A A . 13 GLY O 1 1
10 17446 1 1 14 GLU C C 2.639 -1.218 -5.855 1.00 . A A . 14 GLU C 1 1
10 17447 1 1 14 GLU CA C 2.982 -0.369 -7.105 1.00 . A A . 14 GLU CA 1 1
10 17448 1 1 14 GLU CB C 4.232 0.504 -6.913 1.00 . A A . 14 GLU CB 1 1
10 17449 1 1 14 GLU CD C 5.677 2.308 -8.058 1.00 . A A . 14 GLU CD 1 1
10 17450 1 1 14 GLU CG C 4.715 1.132 -8.236 1.00 . A A . 14 GLU CG 1 1
10 17451 1 1 14 GLU H H 1.953 1.482 -7.285 1.00 . A A . 14 GLU H 1 1
10 17452 1 1 14 GLU HA H 3.159 -1.058 -7.935 1.00 . A A . 14 GLU HA 1 1
10 17453 1 1 14 GLU HB2 H 3.967 1.292 -6.215 1.00 . A A . 14 GLU HB2 1 1
10 17454 1 1 14 GLU HB3 H 5.041 -0.091 -6.490 1.00 . A A . 14 GLU HB3 1 1
10 17455 1 1 14 GLU HG2 H 5.195 0.363 -8.839 1.00 . A A . 14 GLU HG2 1 1
10 17456 1 1 14 GLU HG3 H 3.856 1.496 -8.801 1.00 . A A . 14 GLU HG3 1 1
10 17457 1 1 14 GLU N N 1.867 0.501 -7.485 1.00 . A A . 14 GLU N 1 1
10 17458 1 1 14 GLU O O 3.497 -1.904 -5.304 1.00 . A A . 14 GLU O 1 1
10 17459 1 1 14 GLU OE1 O 6.507 2.323 -7.125 1.00 . A A . 14 GLU OE1 1 1
10 17460 1 1 14 GLU OE2 O 5.621 3.239 -8.895 1.00 . A A . 14 GLU OE2 1 1
10 17461 1 1 15 LEU C C -0.228 -2.818 -4.711 1.00 . A A . 15 LEU C 1 1
10 17462 1 1 15 LEU CA C 0.837 -1.833 -4.232 1.00 . A A . 15 LEU CA 1 1
10 17463 1 1 15 LEU CB C 0.171 -0.839 -3.254 1.00 . A A . 15 LEU CB 1 1
10 17464 1 1 15 LEU CD1 C 0.864 1.542 -3.835 1.00 . A A . 15 LEU CD1 1 1
10 17465 1 1 15 LEU CD2 C 0.672 0.908 -1.476 1.00 . A A . 15 LEU CD2 1 1
10 17466 1 1 15 LEU CG C 1.025 0.380 -2.865 1.00 . A A . 15 LEU CG 1 1
10 17467 1 1 15 LEU H H 0.751 -0.563 -5.892 1.00 . A A . 15 LEU H 1 1
10 17468 1 1 15 LEU HA H 1.634 -2.375 -3.724 1.00 . A A . 15 LEU HA 1 1
10 17469 1 1 15 LEU HB2 H -0.771 -0.495 -3.681 1.00 . A A . 15 LEU HB2 1 1
10 17470 1 1 15 LEU HB3 H -0.077 -1.396 -2.351 1.00 . A A . 15 LEU HB3 1 1
10 17471 1 1 15 LEU HD11 H -0.195 1.758 -3.928 1.00 . A A . 15 LEU HD11 1 1
10 17472 1 1 15 LEU HD12 H 1.288 1.282 -4.798 1.00 . A A . 15 LEU HD12 1 1
10 17473 1 1 15 LEU HD13 H 1.399 2.410 -3.462 1.00 . A A . 15 LEU HD13 1 1
10 17474 1 1 15 LEU HD21 H -0.367 1.234 -1.465 1.00 . A A . 15 LEU HD21 1 1
10 17475 1 1 15 LEU HD22 H 1.322 1.752 -1.239 1.00 . A A . 15 LEU HD22 1 1
10 17476 1 1 15 LEU HD23 H 0.826 0.125 -0.737 1.00 . A A . 15 LEU HD23 1 1
10 17477 1 1 15 LEU HG H 2.063 0.096 -2.871 1.00 . A A . 15 LEU HG 1 1
10 17478 1 1 15 LEU N N 1.391 -1.141 -5.380 1.00 . A A . 15 LEU N 1 1
10 17479 1 1 15 LEU O O -0.796 -2.660 -5.792 1.00 . A A . 15 LEU O 1 1
10 17480 1 1 16 GLU C C -2.462 -4.575 -2.832 1.00 . A A . 16 GLU C 1 1
10 17481 1 1 16 GLU CA C -1.513 -4.848 -3.999 1.00 . A A . 16 GLU CA 1 1
10 17482 1 1 16 GLU CB C -0.828 -6.228 -3.933 1.00 . A A . 16 GLU CB 1 1
10 17483 1 1 16 GLU CD C -1.165 -8.752 -3.719 1.00 . A A . 16 GLU CD 1 1
10 17484 1 1 16 GLU CG C -1.836 -7.375 -3.745 1.00 . A A . 16 GLU CG 1 1
10 17485 1 1 16 GLU H H 0.001 -3.811 -3.001 1.00 . A A . 16 GLU H 1 1
10 17486 1 1 16 GLU HA H -2.046 -4.754 -4.949 1.00 . A A . 16 GLU HA 1 1
10 17487 1 1 16 GLU HB2 H -0.274 -6.385 -4.860 1.00 . A A . 16 GLU HB2 1 1
10 17488 1 1 16 GLU HB3 H -0.115 -6.245 -3.110 1.00 . A A . 16 GLU HB3 1 1
10 17489 1 1 16 GLU HG2 H -2.380 -7.243 -2.806 1.00 . A A . 16 GLU HG2 1 1
10 17490 1 1 16 GLU HG3 H -2.563 -7.349 -4.559 1.00 . A A . 16 GLU HG3 1 1
10 17491 1 1 16 GLU N N -0.534 -3.787 -3.862 1.00 . A A . 16 GLU N 1 1
10 17492 1 1 16 GLU O O -2.113 -4.802 -1.668 1.00 . A A . 16 GLU O 1 1
10 17493 1 1 16 GLU OE1 O -0.851 -9.292 -4.801 1.00 . A A . 16 GLU OE1 1 1
10 17494 1 1 16 GLU OE2 O -1.064 -9.375 -2.624 1.00 . A A . 16 GLU OE2 1 1
10 17495 1 1 17 ILE C C -5.738 -4.694 -2.273 1.00 . A A . 17 ILE C 1 1
10 17496 1 1 17 ILE CA C -4.632 -3.658 -2.129 1.00 . A A . 17 ILE CA 1 1
10 17497 1 1 17 ILE CB C -5.062 -2.190 -2.311 1.00 . A A . 17 ILE CB 1 1
10 17498 1 1 17 ILE CD1 C -3.875 0.023 -2.736 1.00 . A A . 17 ILE CD1 1 1
10 17499 1 1 17 ILE CG1 C -3.884 -1.263 -1.916 1.00 . A A . 17 ILE CG1 1 1
10 17500 1 1 17 ILE CG2 C -6.297 -1.828 -1.467 1.00 . A A . 17 ILE CG2 1 1
10 17501 1 1 17 ILE H H -3.882 -3.829 -4.094 1.00 . A A . 17 ILE H 1 1
10 17502 1 1 17 ILE HA H -4.198 -3.751 -1.136 1.00 . A A . 17 ILE HA 1 1
10 17503 1 1 17 ILE HB H -5.316 -2.041 -3.359 1.00 . A A . 17 ILE HB 1 1
10 17504 1 1 17 ILE HD11 H -4.856 0.492 -2.706 1.00 . A A . 17 ILE HD11 1 1
10 17505 1 1 17 ILE HD12 H -3.122 0.702 -2.338 1.00 . A A . 17 ILE HD12 1 1
10 17506 1 1 17 ILE HD13 H -3.622 -0.218 -3.766 1.00 . A A . 17 ILE HD13 1 1
10 17507 1 1 17 ILE HG12 H -3.943 -1.022 -0.854 1.00 . A A . 17 ILE HG12 1 1
10 17508 1 1 17 ILE HG13 H -2.924 -1.752 -2.081 1.00 . A A . 17 ILE HG13 1 1
10 17509 1 1 17 ILE HG21 H -6.544 -0.777 -1.601 1.00 . A A . 17 ILE HG21 1 1
10 17510 1 1 17 ILE HG22 H -7.154 -2.417 -1.795 1.00 . A A . 17 ILE HG22 1 1
10 17511 1 1 17 ILE HG23 H -6.099 -2.029 -0.417 1.00 . A A . 17 ILE HG23 1 1
10 17512 1 1 17 ILE N N -3.625 -3.996 -3.123 1.00 . A A . 17 ILE N 1 1
10 17513 1 1 17 ILE O O -6.300 -4.890 -3.351 1.00 . A A . 17 ILE O 1 1
10 17514 1 1 18 THR C C -8.054 -6.193 0.004 1.00 . A A . 18 THR C 1 1
10 17515 1 1 18 THR CA C -7.040 -6.414 -1.102 1.00 . A A . 18 THR CA 1 1
10 17516 1 1 18 THR CB C -6.385 -7.794 -0.874 1.00 . A A . 18 THR CB 1 1
10 17517 1 1 18 THR CG2 C -6.453 -8.640 -2.137 1.00 . A A . 18 THR CG2 1 1
10 17518 1 1 18 THR H H -5.522 -5.127 -0.332 1.00 . A A . 18 THR H 1 1
10 17519 1 1 18 THR HA H -7.583 -6.431 -2.044 1.00 . A A . 18 THR HA 1 1
10 17520 1 1 18 THR HB H -6.970 -8.315 -0.113 1.00 . A A . 18 THR HB 1 1
10 17521 1 1 18 THR HG1 H -4.466 -8.196 -1.010 1.00 . A A . 18 THR HG1 1 1
10 17522 1 1 18 THR HG21 H -5.933 -8.135 -2.952 1.00 . A A . 18 THR HG21 1 1
10 17523 1 1 18 THR HG22 H -7.504 -8.763 -2.400 1.00 . A A . 18 THR HG22 1 1
10 17524 1 1 18 THR HG23 H -6.017 -9.622 -1.958 1.00 . A A . 18 THR HG23 1 1
10 17525 1 1 18 THR N N -6.036 -5.368 -1.170 1.00 . A A . 18 THR N 1 1
10 17526 1 1 18 THR O O -7.761 -5.608 1.050 1.00 . A A . 18 THR O 1 1
10 17527 1 1 18 THR OG1 O -5.052 -7.750 -0.375 1.00 . A A . 18 THR OG1 1 1
10 17528 1 1 19 ALA C C -10.138 -7.834 1.699 1.00 . A A . 19 ALA C 1 1
10 17529 1 1 19 ALA CA C -10.313 -6.647 0.765 1.00 . A A . 19 ALA CA 1 1
10 17530 1 1 19 ALA CB C -11.680 -6.655 0.078 1.00 . A A . 19 ALA CB 1 1
10 17531 1 1 19 ALA H H -9.442 -7.189 -1.097 1.00 . A A . 19 ALA H 1 1
10 17532 1 1 19 ALA HA H -10.181 -5.753 1.359 1.00 . A A . 19 ALA HA 1 1
10 17533 1 1 19 ALA HB1 H -12.470 -6.629 0.828 1.00 . A A . 19 ALA HB1 1 1
10 17534 1 1 19 ALA HB2 H -11.772 -5.786 -0.574 1.00 . A A . 19 ALA HB2 1 1
10 17535 1 1 19 ALA HB3 H -11.788 -7.562 -0.515 1.00 . A A . 19 ALA HB3 1 1
10 17536 1 1 19 ALA N N -9.256 -6.720 -0.216 1.00 . A A . 19 ALA N 1 1
10 17537 1 1 19 ALA O O -9.808 -8.944 1.267 1.00 . A A . 19 ALA O 1 1
10 17538 1 1 20 ILE C C -11.484 -8.536 4.908 1.00 . A A . 20 ILE C 1 1
10 17539 1 1 20 ILE CA C -10.268 -8.639 4.011 1.00 . A A . 20 ILE CA 1 1
10 17540 1 1 20 ILE CB C -8.950 -8.507 4.794 1.00 . A A . 20 ILE CB 1 1
10 17541 1 1 20 ILE CD1 C -7.390 -6.976 6.145 1.00 . A A . 20 ILE CD1 1 1
10 17542 1 1 20 ILE CG1 C -8.491 -7.071 5.082 1.00 . A A . 20 ILE CG1 1 1
10 17543 1 1 20 ILE CG2 C -7.866 -9.231 4.020 1.00 . A A . 20 ILE CG2 1 1
10 17544 1 1 20 ILE H H -10.649 -6.699 3.320 1.00 . A A . 20 ILE H 1 1
10 17545 1 1 20 ILE HA H -10.295 -9.627 3.549 1.00 . A A . 20 ILE HA 1 1
10 17546 1 1 20 ILE HB H -9.090 -9.013 5.736 1.00 . A A . 20 ILE HB 1 1
10 17547 1 1 20 ILE HD11 H -7.708 -7.486 7.053 1.00 . A A . 20 ILE HD11 1 1
10 17548 1 1 20 ILE HD12 H -6.469 -7.424 5.777 1.00 . A A . 20 ILE HD12 1 1
10 17549 1 1 20 ILE HD13 H -7.203 -5.929 6.373 1.00 . A A . 20 ILE HD13 1 1
10 17550 1 1 20 ILE HG12 H -8.157 -6.590 4.163 1.00 . A A . 20 ILE HG12 1 1
10 17551 1 1 20 ILE HG13 H -9.351 -6.537 5.441 1.00 . A A . 20 ILE HG13 1 1
10 17552 1 1 20 ILE HG21 H -8.208 -10.243 3.824 1.00 . A A . 20 ILE HG21 1 1
10 17553 1 1 20 ILE HG22 H -7.698 -8.694 3.091 1.00 . A A . 20 ILE HG22 1 1
10 17554 1 1 20 ILE HG23 H -6.961 -9.275 4.618 1.00 . A A . 20 ILE HG23 1 1
10 17555 1 1 20 ILE N N -10.381 -7.618 2.984 1.00 . A A . 20 ILE N 1 1
10 17556 1 1 20 ILE O O -11.908 -7.428 5.241 1.00 . A A . 20 ILE O 1 1
10 17557 1 1 21 ARG C C -13.216 -11.027 6.834 1.00 . A A . 21 ARG C 1 1
10 17558 1 1 21 ARG CA C -13.290 -9.765 6.008 1.00 . A A . 21 ARG CA 1 1
10 17559 1 1 21 ARG CB C -14.573 -9.626 5.178 1.00 . A A . 21 ARG CB 1 1
10 17560 1 1 21 ARG CD C -16.632 -10.703 6.272 1.00 . A A . 21 ARG CD 1 1
10 17561 1 1 21 ARG CG C -15.844 -9.410 6.016 1.00 . A A . 21 ARG CG 1 1
10 17562 1 1 21 ARG CZ C -18.763 -9.725 7.174 1.00 . A A . 21 ARG CZ 1 1
10 17563 1 1 21 ARG H H -11.699 -10.560 4.857 1.00 . A A . 21 ARG H 1 1
10 17564 1 1 21 ARG HA H -13.235 -8.928 6.699 1.00 . A A . 21 ARG HA 1 1
10 17565 1 1 21 ARG HB2 H -14.456 -8.758 4.531 1.00 . A A . 21 ARG HB2 1 1
10 17566 1 1 21 ARG HB3 H -14.689 -10.503 4.553 1.00 . A A . 21 ARG HB3 1 1
10 17567 1 1 21 ARG HD2 H -17.064 -11.061 5.337 1.00 . A A . 21 ARG HD2 1 1
10 17568 1 1 21 ARG HD3 H -15.949 -11.460 6.645 1.00 . A A . 21 ARG HD3 1 1
10 17569 1 1 21 ARG HE H -17.599 -11.094 8.119 1.00 . A A . 21 ARG HE 1 1
10 17570 1 1 21 ARG HG2 H -15.585 -8.950 6.965 1.00 . A A . 21 ARG HG2 1 1
10 17571 1 1 21 ARG HG3 H -16.487 -8.718 5.478 1.00 . A A . 21 ARG HG3 1 1
10 17572 1 1 21 ARG HH11 H -18.570 -9.346 5.168 1.00 . A A . 21 ARG HH11 1 1
10 17573 1 1 21 ARG HH12 H -19.822 -8.455 5.926 1.00 . A A . 21 ARG HH12 1 1
10 17574 1 1 21 ARG HH21 H -19.318 -9.897 9.155 1.00 . A A . 21 ARG HH21 1 1
10 17575 1 1 21 ARG HH22 H -20.353 -8.918 8.161 1.00 . A A . 21 ARG HH22 1 1
10 17576 1 1 21 ARG N N -12.118 -9.683 5.160 1.00 . A A . 21 ARG N 1 1
10 17577 1 1 21 ARG NE N -17.691 -10.518 7.278 1.00 . A A . 21 ARG NE 1 1
10 17578 1 1 21 ARG NH1 N -19.072 -9.134 6.022 1.00 . A A . 21 ARG NH1 1 1
10 17579 1 1 21 ARG NH2 N -19.525 -9.504 8.236 1.00 . A A . 21 ARG NH2 1 1
10 17580 1 1 21 ARG O O -13.476 -12.113 6.312 1.00 . A A . 21 ARG O 1 1
10 17581 1 1 22 ALA C C -14.153 -12.398 9.487 1.00 . A A . 22 ALA C 1 1
10 17582 1 1 22 ALA CA C -12.743 -11.981 9.039 1.00 . A A . 22 ALA CA 1 1
10 17583 1 1 22 ALA CB C -11.886 -11.536 10.226 1.00 . A A . 22 ALA CB 1 1
10 17584 1 1 22 ALA H H -12.652 -9.946 8.443 1.00 . A A . 22 ALA H 1 1
10 17585 1 1 22 ALA HA H -12.257 -12.820 8.537 1.00 . A A . 22 ALA HA 1 1
10 17586 1 1 22 ALA HB1 H -10.921 -11.171 9.873 1.00 . A A . 22 ALA HB1 1 1
10 17587 1 1 22 ALA HB2 H -12.402 -10.745 10.769 1.00 . A A . 22 ALA HB2 1 1
10 17588 1 1 22 ALA HB3 H -11.710 -12.381 10.883 1.00 . A A . 22 ALA HB3 1 1
10 17589 1 1 22 ALA N N -12.851 -10.881 8.102 1.00 . A A . 22 ALA N 1 1
10 17590 1 1 22 ALA O O -15.140 -11.722 9.190 1.00 . A A . 22 ALA O 1 1
10 17591 1 1 23 GLN C C -15.961 -13.344 11.895 1.00 . A A . 23 GLN C 1 1
10 17592 1 1 23 GLN CA C -15.537 -14.092 10.622 1.00 . A A . 23 GLN CA 1 1
10 17593 1 1 23 GLN CB C -15.385 -15.601 10.884 1.00 . A A . 23 GLN CB 1 1
10 17594 1 1 23 GLN CD C -14.685 -17.762 9.696 1.00 . A A . 23 GLN CD 1 1
10 17595 1 1 23 GLN CG C -15.323 -16.382 9.559 1.00 . A A . 23 GLN CG 1 1
10 17596 1 1 23 GLN H H -13.424 -14.075 10.345 1.00 . A A . 23 GLN H 1 1
10 17597 1 1 23 GLN HA H -16.311 -13.941 9.867 1.00 . A A . 23 GLN HA 1 1
10 17598 1 1 23 GLN HB2 H -14.478 -15.761 11.468 1.00 . A A . 23 GLN HB2 1 1
10 17599 1 1 23 GLN HB3 H -16.232 -15.977 11.460 1.00 . A A . 23 GLN HB3 1 1
10 17600 1 1 23 GLN HE21 H -15.940 -18.584 8.345 1.00 . A A . 23 GLN HE21 1 1
10 17601 1 1 23 GLN HE22 H -14.749 -19.677 9.032 1.00 . A A . 23 GLN HE22 1 1
10 17602 1 1 23 GLN HG2 H -16.331 -16.470 9.158 1.00 . A A . 23 GLN HG2 1 1
10 17603 1 1 23 GLN HG3 H -14.729 -15.828 8.839 1.00 . A A . 23 GLN HG3 1 1
10 17604 1 1 23 GLN N N -14.266 -13.564 10.123 1.00 . A A . 23 GLN N 1 1
10 17605 1 1 23 GLN NE2 N -15.154 -18.752 8.963 1.00 . A A . 23 GLN NE2 1 1
10 17606 1 1 23 GLN O O -15.177 -12.604 12.504 1.00 . A A . 23 GLN O 1 1
10 17607 1 1 23 GLN OE1 O -13.702 -17.931 10.414 1.00 . A A . 23 GLN OE1 1 1
10 17608 1 1 24 GLY C C -18.734 -13.900 14.209 1.00 . A A . 24 GLY C 1 1
10 17609 1 1 24 GLY CA C -17.762 -12.954 13.526 1.00 . A A . 24 GLY CA 1 1
10 17610 1 1 24 GLY H H -17.813 -14.189 11.829 1.00 . A A . 24 GLY H 1 1
10 17611 1 1 24 GLY HA2 H -16.964 -12.709 14.224 1.00 . A A . 24 GLY HA2 1 1
10 17612 1 1 24 GLY HA3 H -18.290 -12.044 13.239 1.00 . A A . 24 GLY HA3 1 1
10 17613 1 1 24 GLY N N -17.193 -13.572 12.347 1.00 . A A . 24 GLY N 1 1
10 17614 1 1 24 GLY O O -19.880 -14.027 13.775 1.00 . A A . 24 GLY O 1 1
10 17615 1 1 25 ALA C C -20.299 -14.771 16.556 1.00 . A A . 25 ALA C 1 1
10 17616 1 1 25 ALA CA C -19.063 -15.517 16.040 1.00 . A A . 25 ALA CA 1 1
10 17617 1 1 25 ALA CB C -18.233 -16.162 17.160 1.00 . A A . 25 ALA CB 1 1
10 17618 1 1 25 ALA H H -17.307 -14.427 15.554 1.00 . A A . 25 ALA H 1 1
10 17619 1 1 25 ALA HA H -19.405 -16.305 15.370 1.00 . A A . 25 ALA HA 1 1
10 17620 1 1 25 ALA HB1 H -17.382 -16.694 16.732 1.00 . A A . 25 ALA HB1 1 1
10 17621 1 1 25 ALA HB2 H -17.875 -15.413 17.862 1.00 . A A . 25 ALA HB2 1 1
10 17622 1 1 25 ALA HB3 H -18.850 -16.880 17.703 1.00 . A A . 25 ALA HB3 1 1
10 17623 1 1 25 ALA N N -18.259 -14.588 15.255 1.00 . A A . 25 ALA N 1 1
10 17624 1 1 25 ALA O O -20.266 -13.540 16.706 1.00 . A A . 25 ALA O 1 1
10 17625 1 1 26 GLY C C -22.449 -14.281 18.810 1.00 . A A . 26 GLY C 1 1
10 17626 1 1 26 GLY CA C -22.556 -14.896 17.428 1.00 . A A . 26 GLY CA 1 1
10 17627 1 1 26 GLY H H -21.288 -16.512 16.847 1.00 . A A . 26 GLY H 1 1
10 17628 1 1 26 GLY HA2 H -22.853 -14.137 16.710 1.00 . A A . 26 GLY HA2 1 1
10 17629 1 1 26 GLY HA3 H -23.329 -15.663 17.449 1.00 . A A . 26 GLY HA3 1 1
10 17630 1 1 26 GLY N N -21.316 -15.509 16.989 1.00 . A A . 26 GLY N 1 1
10 17631 1 1 26 GLY O O -21.547 -14.593 19.593 1.00 . A A . 26 GLY O 1 1
10 17632 1 1 27 GLY C C -22.712 -11.225 20.140 1.00 . A A . 27 GLY C 1 1
10 17633 1 1 27 GLY CA C -23.396 -12.577 20.297 1.00 . A A . 27 GLY CA 1 1
10 17634 1 1 27 GLY H H -24.046 -13.113 18.367 1.00 . A A . 27 GLY H 1 1
10 17635 1 1 27 GLY HA2 H -24.440 -12.430 20.573 1.00 . A A . 27 GLY HA2 1 1
10 17636 1 1 27 GLY HA3 H -22.912 -13.141 21.095 1.00 . A A . 27 GLY HA3 1 1
10 17637 1 1 27 GLY N N -23.328 -13.311 19.056 1.00 . A A . 27 GLY N 1 1
10 17638 1 1 27 GLY O O -23.400 -10.221 19.945 1.00 . A A . 27 GLY O 1 1
10 17639 1 1 28 GLN C C -20.203 -9.524 18.612 1.00 . A A . 28 GLN C 1 1
10 17640 1 1 28 GLN CA C -20.577 -9.979 20.028 1.00 . A A . 28 GLN CA 1 1
10 17641 1 1 28 GLN CB C -19.331 -10.145 20.920 1.00 . A A . 28 GLN CB 1 1
10 17642 1 1 28 GLN CD C -17.552 -8.506 20.032 1.00 . A A . 28 GLN CD 1 1
10 17643 1 1 28 GLN CG C -18.534 -8.850 21.152 1.00 . A A . 28 GLN CG 1 1
10 17644 1 1 28 GLN H H -20.891 -12.077 20.293 1.00 . A A . 28 GLN H 1 1
10 17645 1 1 28 GLN HA H -21.167 -9.175 20.473 1.00 . A A . 28 GLN HA 1 1
10 17646 1 1 28 GLN HB2 H -19.680 -10.483 21.892 1.00 . A A . 28 GLN HB2 1 1
10 17647 1 1 28 GLN HB3 H -18.672 -10.919 20.525 1.00 . A A . 28 GLN HB3 1 1
10 17648 1 1 28 GLN HE21 H -16.206 -9.867 20.676 1.00 . A A . 28 GLN HE21 1 1
10 17649 1 1 28 GLN HE22 H -15.719 -8.891 19.293 1.00 . A A . 28 GLN HE22 1 1
10 17650 1 1 28 GLN HG2 H -19.226 -8.020 21.288 1.00 . A A . 28 GLN HG2 1 1
10 17651 1 1 28 GLN HG3 H -17.973 -8.958 22.080 1.00 . A A . 28 GLN HG3 1 1
10 17652 1 1 28 GLN N N -21.374 -11.202 20.127 1.00 . A A . 28 GLN N 1 1
10 17653 1 1 28 GLN NE2 N -16.416 -9.184 19.962 1.00 . A A . 28 GLN NE2 1 1
10 17654 1 1 28 GLN O O -20.762 -8.544 18.114 1.00 . A A . 28 GLN O 1 1
10 17655 1 1 28 GLN OE1 O -17.822 -7.643 19.200 1.00 . A A . 28 GLN OE1 1 1
10 17656 1 1 29 HIS C C -19.757 -10.011 15.467 1.00 . A A . 29 HIS C 1 1
10 17657 1 1 29 HIS CA C -18.756 -9.862 16.624 1.00 . A A . 29 HIS CA 1 1
10 17658 1 1 29 HIS CB C -17.425 -10.585 16.364 1.00 . A A . 29 HIS CB 1 1
10 17659 1 1 29 HIS CD2 C -15.959 -8.581 15.754 1.00 . A A . 29 HIS CD2 1 1
10 17660 1 1 29 HIS CE1 C -15.185 -9.217 13.800 1.00 . A A . 29 HIS CE1 1 1
10 17661 1 1 29 HIS CG C -16.482 -9.815 15.468 1.00 . A A . 29 HIS CG 1 1
10 17662 1 1 29 HIS H H -18.837 -11.014 18.412 1.00 . A A . 29 HIS H 1 1
10 17663 1 1 29 HIS HA H -18.526 -8.802 16.690 1.00 . A A . 29 HIS HA 1 1
10 17664 1 1 29 HIS HB2 H -16.904 -10.725 17.313 1.00 . A A . 29 HIS HB2 1 1
10 17665 1 1 29 HIS HB3 H -17.633 -11.567 15.947 1.00 . A A . 29 HIS HB3 1 1
10 17666 1 1 29 HIS HD1 H -16.135 -11.059 13.720 1.00 . A A . 29 HIS HD1 1 1
10 17667 1 1 29 HIS HD2 H -16.159 -7.998 16.645 1.00 . A A . 29 HIS HD2 1 1
10 17668 1 1 29 HIS HE1 H -14.665 -9.241 12.850 1.00 . A A . 29 HIS HE1 1 1
10 17669 1 1 29 HIS N N -19.260 -10.212 17.956 1.00 . A A . 29 HIS N 1 1
10 17670 1 1 29 HIS ND1 N -15.972 -10.207 14.246 1.00 . A A . 29 HIS ND1 1 1
10 17671 1 1 29 HIS NE2 N -15.121 -8.215 14.698 1.00 . A A . 29 HIS NE2 1 1
10 17672 1 1 29 HIS O O -19.420 -9.757 14.312 1.00 . A A . 29 HIS O 1 1
10 17673 1 1 30 VAL C C -22.393 -9.252 14.114 1.00 . A A . 30 VAL C 1 1
10 17674 1 1 30 VAL CA C -22.062 -10.585 14.795 1.00 . A A . 30 VAL CA 1 1
10 17675 1 1 30 VAL CB C -23.259 -11.212 15.536 1.00 . A A . 30 VAL CB 1 1
10 17676 1 1 30 VAL CG1 C -23.744 -10.427 16.769 1.00 . A A . 30 VAL CG1 1 1
10 17677 1 1 30 VAL CG2 C -24.444 -11.451 14.603 1.00 . A A . 30 VAL CG2 1 1
10 17678 1 1 30 VAL H H -21.203 -10.608 16.724 1.00 . A A . 30 VAL H 1 1
10 17679 1 1 30 VAL HA H -21.723 -11.283 14.026 1.00 . A A . 30 VAL HA 1 1
10 17680 1 1 30 VAL HB H -22.919 -12.180 15.895 1.00 . A A . 30 VAL HB 1 1
10 17681 1 1 30 VAL HG11 H -24.391 -9.599 16.473 1.00 . A A . 30 VAL HG11 1 1
10 17682 1 1 30 VAL HG12 H -24.322 -11.090 17.403 1.00 . A A . 30 VAL HG12 1 1
10 17683 1 1 30 VAL HG13 H -22.917 -10.046 17.363 1.00 . A A . 30 VAL HG13 1 1
10 17684 1 1 30 VAL HG21 H -25.186 -12.036 15.140 1.00 . A A . 30 VAL HG21 1 1
10 17685 1 1 30 VAL HG22 H -24.895 -10.507 14.290 1.00 . A A . 30 VAL HG22 1 1
10 17686 1 1 30 VAL HG23 H -24.130 -12.004 13.718 1.00 . A A . 30 VAL HG23 1 1
10 17687 1 1 30 VAL N N -20.989 -10.412 15.759 1.00 . A A . 30 VAL N 1 1
10 17688 1 1 30 VAL O O -22.326 -9.130 12.891 1.00 . A A . 30 VAL O 1 1
10 17689 1 1 31 ASN C C -21.850 -6.124 13.929 1.00 . A A . 31 ASN C 1 1
10 17690 1 1 31 ASN CA C -23.078 -6.906 14.395 1.00 . A A . 31 ASN CA 1 1
10 17691 1 1 31 ASN CB C -23.842 -6.118 15.472 1.00 . A A . 31 ASN CB 1 1
10 17692 1 1 31 ASN CG C -25.252 -6.661 15.686 1.00 . A A . 31 ASN CG 1 1
10 17693 1 1 31 ASN H H -22.758 -8.390 15.902 1.00 . A A . 31 ASN H 1 1
10 17694 1 1 31 ASN HA H -23.737 -7.033 13.532 1.00 . A A . 31 ASN HA 1 1
10 17695 1 1 31 ASN HB2 H -23.279 -6.118 16.405 1.00 . A A . 31 ASN HB2 1 1
10 17696 1 1 31 ASN HB3 H -23.944 -5.083 15.145 1.00 . A A . 31 ASN HB3 1 1
10 17697 1 1 31 ASN HD21 H -24.952 -7.148 17.671 1.00 . A A . 31 ASN HD21 1 1
10 17698 1 1 31 ASN HD22 H -26.577 -7.273 17.058 1.00 . A A . 31 ASN HD22 1 1
10 17699 1 1 31 ASN N N -22.721 -8.227 14.905 1.00 . A A . 31 ASN N 1 1
10 17700 1 1 31 ASN ND2 N -25.591 -7.106 16.882 1.00 . A A . 31 ASN ND2 1 1
10 17701 1 1 31 ASN O O -21.990 -5.162 13.169 1.00 . A A . 31 ASN O 1 1
10 17702 1 1 31 ASN OD1 O -26.041 -6.732 14.749 1.00 . A A . 31 ASN OD1 1 1
10 17703 1 1 32 LYS C C -18.928 -6.390 12.703 1.00 . A A . 32 LYS C 1 1
10 17704 1 1 32 LYS CA C -19.400 -5.828 14.035 1.00 . A A . 32 LYS CA 1 1
10 17705 1 1 32 LYS CB C -18.317 -6.064 15.098 1.00 . A A . 32 LYS CB 1 1
10 17706 1 1 32 LYS CD C -17.842 -3.705 16.058 1.00 . A A . 32 LYS CD 1 1
10 17707 1 1 32 LYS CE C -16.347 -3.725 15.697 1.00 . A A . 32 LYS CE 1 1
10 17708 1 1 32 LYS CG C -18.406 -5.115 16.300 1.00 . A A . 32 LYS CG 1 1
10 17709 1 1 32 LYS H H -20.607 -7.277 15.014 1.00 . A A . 32 LYS H 1 1
10 17710 1 1 32 LYS HA H -19.554 -4.758 13.929 1.00 . A A . 32 LYS HA 1 1
10 17711 1 1 32 LYS HB2 H -18.400 -7.088 15.452 1.00 . A A . 32 LYS HB2 1 1
10 17712 1 1 32 LYS HB3 H -17.330 -5.968 14.644 1.00 . A A . 32 LYS HB3 1 1
10 17713 1 1 32 LYS HD2 H -18.404 -3.200 15.271 1.00 . A A . 32 LYS HD2 1 1
10 17714 1 1 32 LYS HD3 H -17.976 -3.140 16.982 1.00 . A A . 32 LYS HD3 1 1
10 17715 1 1 32 LYS HE2 H -15.881 -4.597 16.163 1.00 . A A . 32 LYS HE2 1 1
10 17716 1 1 32 LYS HE3 H -16.239 -3.810 14.613 1.00 . A A . 32 LYS HE3 1 1
10 17717 1 1 32 LYS HG2 H -19.448 -5.026 16.604 1.00 . A A . 32 LYS HG2 1 1
10 17718 1 1 32 LYS HG3 H -17.850 -5.557 17.129 1.00 . A A . 32 LYS HG3 1 1
10 17719 1 1 32 LYS HZ1 H -14.685 -2.479 15.854 1.00 . A A . 32 LYS HZ1 1 1
10 17720 1 1 32 LYS HZ2 H -15.630 -2.530 17.195 1.00 . A A . 32 LYS HZ2 1 1
10 17721 1 1 32 LYS HZ3 H -16.111 -1.665 15.865 1.00 . A A . 32 LYS HZ3 1 1
10 17722 1 1 32 LYS N N -20.653 -6.477 14.403 1.00 . A A . 32 LYS N 1 1
10 17723 1 1 32 LYS NZ N -15.648 -2.515 16.179 1.00 . A A . 32 LYS NZ 1 1
10 17724 1 1 32 LYS O O -18.377 -7.489 12.667 1.00 . A A . 32 LYS O 1 1
10 17725 1 1 33 THR C C -17.186 -6.005 10.337 1.00 . A A . 33 THR C 1 1
10 17726 1 1 33 THR CA C -18.718 -6.162 10.315 1.00 . A A . 33 THR CA 1 1
10 17727 1 1 33 THR CB C -19.428 -5.422 9.172 1.00 . A A . 33 THR CB 1 1
10 17728 1 1 33 THR CG2 C -19.147 -3.918 9.167 1.00 . A A . 33 THR CG2 1 1
10 17729 1 1 33 THR H H -19.650 -4.790 11.661 1.00 . A A . 33 THR H 1 1
10 17730 1 1 33 THR HA H -18.951 -7.222 10.227 1.00 . A A . 33 THR HA 1 1
10 17731 1 1 33 THR HB H -20.502 -5.564 9.287 1.00 . A A . 33 THR HB 1 1
10 17732 1 1 33 THR HG1 H -19.445 -5.438 7.225 1.00 . A A . 33 THR HG1 1 1
10 17733 1 1 33 THR HG21 H -19.471 -3.475 10.108 1.00 . A A . 33 THR HG21 1 1
10 17734 1 1 33 THR HG22 H -19.700 -3.446 8.357 1.00 . A A . 33 THR HG22 1 1
10 17735 1 1 33 THR HG23 H -18.083 -3.730 9.024 1.00 . A A . 33 THR HG23 1 1
10 17736 1 1 33 THR N N -19.195 -5.688 11.607 1.00 . A A . 33 THR N 1 1
10 17737 1 1 33 THR O O -16.647 -5.250 11.159 1.00 . A A . 33 THR O 1 1
10 17738 1 1 33 THR OG1 O -19.048 -5.987 7.937 1.00 . A A . 33 THR OG1 1 1
10 17739 1 1 34 SER C C -14.642 -6.164 7.958 1.00 . A A . 34 SER C 1 1
10 17740 1 1 34 SER CA C -15.032 -6.663 9.346 1.00 . A A . 34 SER CA 1 1
10 17741 1 1 34 SER CB C -14.491 -8.051 9.740 1.00 . A A . 34 SER CB 1 1
10 17742 1 1 34 SER H H -16.986 -7.284 8.791 1.00 . A A . 34 SER H 1 1
10 17743 1 1 34 SER HA H -14.647 -5.942 10.065 1.00 . A A . 34 SER HA 1 1
10 17744 1 1 34 SER HB2 H -14.987 -8.350 10.656 1.00 . A A . 34 SER HB2 1 1
10 17745 1 1 34 SER HB3 H -14.738 -8.781 8.971 1.00 . A A . 34 SER HB3 1 1
10 17746 1 1 34 SER HG H -12.818 -7.225 10.353 1.00 . A A . 34 SER HG 1 1
10 17747 1 1 34 SER N N -16.483 -6.694 9.441 1.00 . A A . 34 SER N 1 1
10 17748 1 1 34 SER O O -14.019 -6.869 7.183 1.00 . A A . 34 SER O 1 1
10 17749 1 1 34 SER OG O -13.098 -8.092 9.990 1.00 . A A . 34 SER OG 1 1
10 17750 1 1 35 THR C C -13.304 -3.800 6.359 1.00 . A A . 35 THR C 1 1
10 17751 1 1 35 THR CA C -14.741 -4.317 6.329 1.00 . A A . 35 THR CA 1 1
10 17752 1 1 35 THR CB C -15.756 -3.182 6.090 1.00 . A A . 35 THR CB 1 1
10 17753 1 1 35 THR CG2 C -16.846 -3.715 5.181 1.00 . A A . 35 THR CG2 1 1
10 17754 1 1 35 THR H H -15.559 -4.383 8.272 1.00 . A A . 35 THR H 1 1
10 17755 1 1 35 THR HA H -14.817 -5.063 5.539 1.00 . A A . 35 THR HA 1 1
10 17756 1 1 35 THR HB H -15.295 -2.352 5.559 1.00 . A A . 35 THR HB 1 1
10 17757 1 1 35 THR HG1 H -15.595 -2.506 7.922 1.00 . A A . 35 THR HG1 1 1
10 17758 1 1 35 THR HG21 H -16.390 -3.905 4.207 1.00 . A A . 35 THR HG21 1 1
10 17759 1 1 35 THR HG22 H -17.639 -2.981 5.083 1.00 . A A . 35 THR HG22 1 1
10 17760 1 1 35 THR HG23 H -17.239 -4.646 5.587 1.00 . A A . 35 THR HG23 1 1
10 17761 1 1 35 THR N N -15.041 -4.947 7.612 1.00 . A A . 35 THR N 1 1
10 17762 1 1 35 THR O O -13.095 -2.591 6.319 1.00 . A A . 35 THR O 1 1
10 17763 1 1 35 THR OG1 O -16.318 -2.693 7.303 1.00 . A A . 35 THR OG1 1 1
10 17764 1 1 36 ALA C C -10.256 -4.193 5.180 1.00 . A A . 36 ALA C 1 1
10 17765 1 1 36 ALA CA C -10.924 -4.221 6.550 1.00 . A A . 36 ALA CA 1 1
10 17766 1 1 36 ALA CB C -10.224 -5.147 7.551 1.00 . A A . 36 ALA CB 1 1
10 17767 1 1 36 ALA H H -12.467 -5.682 6.481 1.00 . A A . 36 ALA H 1 1
10 17768 1 1 36 ALA HA H -10.888 -3.205 6.953 1.00 . A A . 36 ALA HA 1 1
10 17769 1 1 36 ALA HB1 H -10.329 -6.189 7.256 1.00 . A A . 36 ALA HB1 1 1
10 17770 1 1 36 ALA HB2 H -9.171 -4.880 7.629 1.00 . A A . 36 ALA HB2 1 1
10 17771 1 1 36 ALA HB3 H -10.708 -5.060 8.523 1.00 . A A . 36 ALA HB3 1 1
10 17772 1 1 36 ALA N N -12.302 -4.669 6.469 1.00 . A A . 36 ALA N 1 1
10 17773 1 1 36 ALA O O -10.769 -4.754 4.205 1.00 . A A . 36 ALA O 1 1
10 17774 1 1 37 ILE C C -6.909 -3.902 4.245 1.00 . A A . 37 ILE C 1 1
10 17775 1 1 37 ILE CA C -8.306 -3.433 3.895 1.00 . A A . 37 ILE CA 1 1
10 17776 1 1 37 ILE CB C -8.311 -2.014 3.280 1.00 . A A . 37 ILE CB 1 1
10 17777 1 1 37 ILE CD1 C -10.006 -2.599 1.393 1.00 . A A . 37 ILE CD1 1 1
10 17778 1 1 37 ILE CG1 C -9.646 -1.697 2.583 1.00 . A A . 37 ILE CG1 1 1
10 17779 1 1 37 ILE CG2 C -7.170 -1.817 2.262 1.00 . A A . 37 ILE CG2 1 1
10 17780 1 1 37 ILE H H -8.722 -3.096 5.945 1.00 . A A . 37 ILE H 1 1
10 17781 1 1 37 ILE HA H -8.698 -4.129 3.153 1.00 . A A . 37 ILE HA 1 1
10 17782 1 1 37 ILE HB H -8.165 -1.285 4.080 1.00 . A A . 37 ILE HB 1 1
10 17783 1 1 37 ILE HD11 H -10.872 -2.181 0.880 1.00 . A A . 37 ILE HD11 1 1
10 17784 1 1 37 ILE HD12 H -9.190 -2.663 0.677 1.00 . A A . 37 ILE HD12 1 1
10 17785 1 1 37 ILE HD13 H -10.257 -3.600 1.742 1.00 . A A . 37 ILE HD13 1 1
10 17786 1 1 37 ILE HG12 H -10.452 -1.743 3.313 1.00 . A A . 37 ILE HG12 1 1
10 17787 1 1 37 ILE HG13 H -9.592 -0.677 2.211 1.00 . A A . 37 ILE HG13 1 1
10 17788 1 1 37 ILE HG21 H -7.340 -0.931 1.656 1.00 . A A . 37 ILE HG21 1 1
10 17789 1 1 37 ILE HG22 H -6.217 -1.702 2.779 1.00 . A A . 37 ILE HG22 1 1
10 17790 1 1 37 ILE HG23 H -7.112 -2.672 1.587 1.00 . A A . 37 ILE HG23 1 1
10 17791 1 1 37 ILE N N -9.101 -3.536 5.108 1.00 . A A . 37 ILE N 1 1
10 17792 1 1 37 ILE O O -6.376 -3.640 5.324 1.00 . A A . 37 ILE O 1 1
10 17793 1 1 38 HIS C C -4.291 -4.461 2.280 1.00 . A A . 38 HIS C 1 1
10 17794 1 1 38 HIS CA C -5.048 -5.240 3.340 1.00 . A A . 38 HIS CA 1 1
10 17795 1 1 38 HIS CB C -5.176 -6.711 2.967 1.00 . A A . 38 HIS CB 1 1
10 17796 1 1 38 HIS CD2 C -3.488 -8.192 4.150 1.00 . A A . 38 HIS CD2 1 1
10 17797 1 1 38 HIS CE1 C -2.037 -8.509 2.534 1.00 . A A . 38 HIS CE1 1 1
10 17798 1 1 38 HIS CG C -3.889 -7.473 3.062 1.00 . A A . 38 HIS CG 1 1
10 17799 1 1 38 HIS H H -6.868 -4.824 2.452 1.00 . A A . 38 HIS H 1 1
10 17800 1 1 38 HIS HA H -4.589 -5.127 4.322 1.00 . A A . 38 HIS HA 1 1
10 17801 1 1 38 HIS HB2 H -5.895 -7.182 3.629 1.00 . A A . 38 HIS HB2 1 1
10 17802 1 1 38 HIS HB3 H -5.563 -6.786 1.954 1.00 . A A . 38 HIS HB3 1 1
10 17803 1 1 38 HIS HD1 H -3.030 -7.317 1.097 1.00 . A A . 38 HIS HD1 1 1
10 17804 1 1 38 HIS HD2 H -4.019 -8.272 5.086 1.00 . A A . 38 HIS HD2 1 1
10 17805 1 1 38 HIS HE1 H -1.179 -8.869 1.985 1.00 . A A . 38 HIS HE1 1 1
10 17806 1 1 38 HIS N N -6.360 -4.664 3.319 1.00 . A A . 38 HIS N 1 1
10 17807 1 1 38 HIS ND1 N -2.980 -7.681 2.048 1.00 . A A . 38 HIS ND1 1 1
10 17808 1 1 38 HIS NE2 N -2.314 -8.851 3.804 1.00 . A A . 38 HIS NE2 1 1
10 17809 1 1 38 HIS O O -4.782 -4.310 1.162 1.00 . A A . 38 HIS O 1 1
10 17810 1 1 39 LEU C C -0.951 -3.841 1.761 1.00 . A A . 39 LEU C 1 1
10 17811 1 1 39 LEU CA C -2.291 -3.162 1.741 1.00 . A A . 39 LEU CA 1 1
10 17812 1 1 39 LEU CB C -2.197 -1.707 2.214 1.00 . A A . 39 LEU CB 1 1
10 17813 1 1 39 LEU CD1 C -1.692 0.560 1.219 1.00 . A A . 39 LEU CD1 1 1
10 17814 1 1 39 LEU CD2 C 0.245 -0.925 1.978 1.00 . A A . 39 LEU CD2 1 1
10 17815 1 1 39 LEU CG C -1.184 -0.884 1.382 1.00 . A A . 39 LEU CG 1 1
10 17816 1 1 39 LEU H H -2.781 -4.097 3.571 1.00 . A A . 39 LEU H 1 1
10 17817 1 1 39 LEU HA H -2.691 -3.179 0.726 1.00 . A A . 39 LEU HA 1 1
10 17818 1 1 39 LEU HB2 H -3.191 -1.276 2.121 1.00 . A A . 39 LEU HB2 1 1
10 17819 1 1 39 LEU HB3 H -1.920 -1.690 3.272 1.00 . A A . 39 LEU HB3 1 1
10 17820 1 1 39 LEU HD11 H -0.912 1.205 0.816 1.00 . A A . 39 LEU HD11 1 1
10 17821 1 1 39 LEU HD12 H -2.056 0.976 2.154 1.00 . A A . 39 LEU HD12 1 1
10 17822 1 1 39 LEU HD13 H -2.526 0.567 0.518 1.00 . A A . 39 LEU HD13 1 1
10 17823 1 1 39 LEU HD21 H 0.264 -1.456 2.934 1.00 . A A . 39 LEU HD21 1 1
10 17824 1 1 39 LEU HD22 H 0.635 0.079 2.151 1.00 . A A . 39 LEU HD22 1 1
10 17825 1 1 39 LEU HD23 H 0.919 -1.458 1.300 1.00 . A A . 39 LEU HD23 1 1
10 17826 1 1 39 LEU HG H -1.134 -1.299 0.374 1.00 . A A . 39 LEU HG 1 1
10 17827 1 1 39 LEU N N -3.135 -3.928 2.633 1.00 . A A . 39 LEU N 1 1
10 17828 1 1 39 LEU O O -0.367 -4.014 2.830 1.00 . A A . 39 LEU O 1 1
10 17829 1 1 40 ARG C C 1.564 -4.053 -0.574 1.00 . A A . 40 ARG C 1 1
10 17830 1 1 40 ARG CA C 0.797 -4.890 0.437 1.00 . A A . 40 ARG CA 1 1
10 17831 1 1 40 ARG CB C 0.575 -6.343 0.005 1.00 . A A . 40 ARG CB 1 1
10 17832 1 1 40 ARG CD C 1.713 -8.466 -0.741 1.00 . A A . 40 ARG CD 1 1
10 17833 1 1 40 ARG CG C 1.905 -7.008 -0.344 1.00 . A A . 40 ARG CG 1 1
10 17834 1 1 40 ARG CZ C 0.915 -10.438 0.589 1.00 . A A . 40 ARG CZ 1 1
10 17835 1 1 40 ARG H H -0.998 -4.086 -0.268 1.00 . A A . 40 ARG H 1 1
10 17836 1 1 40 ARG HA H 1.319 -4.884 1.386 1.00 . A A . 40 ARG HA 1 1
10 17837 1 1 40 ARG HB2 H 0.099 -6.887 0.822 1.00 . A A . 40 ARG HB2 1 1
10 17838 1 1 40 ARG HB3 H -0.080 -6.373 -0.864 1.00 . A A . 40 ARG HB3 1 1
10 17839 1 1 40 ARG HD2 H 0.785 -8.543 -1.296 1.00 . A A . 40 ARG HD2 1 1
10 17840 1 1 40 ARG HD3 H 2.541 -8.739 -1.388 1.00 . A A . 40 ARG HD3 1 1
10 17841 1 1 40 ARG HE H 2.540 -9.320 1.004 1.00 . A A . 40 ARG HE 1 1
10 17842 1 1 40 ARG HG2 H 2.351 -6.496 -1.199 1.00 . A A . 40 ARG HG2 1 1
10 17843 1 1 40 ARG HG3 H 2.572 -6.927 0.509 1.00 . A A . 40 ARG HG3 1 1
10 17844 1 1 40 ARG HH11 H -0.253 -10.150 -1.083 1.00 . A A . 40 ARG HH11 1 1
10 17845 1 1 40 ARG HH12 H -0.633 -11.568 -0.148 1.00 . A A . 40 ARG HH12 1 1
10 17846 1 1 40 ARG HH21 H 1.998 -11.036 2.175 1.00 . A A . 40 ARG HH21 1 1
10 17847 1 1 40 ARG HH22 H 0.588 -12.018 1.896 1.00 . A A . 40 ARG HH22 1 1
10 17848 1 1 40 ARG N N -0.480 -4.245 0.596 1.00 . A A . 40 ARG N 1 1
10 17849 1 1 40 ARG NE N 1.720 -9.387 0.404 1.00 . A A . 40 ARG NE 1 1
10 17850 1 1 40 ARG NH1 N -0.090 -10.718 -0.243 1.00 . A A . 40 ARG NH1 1 1
10 17851 1 1 40 ARG NH2 N 1.133 -11.193 1.656 1.00 . A A . 40 ARG NH2 1 1
10 17852 1 1 40 ARG O O 0.985 -3.619 -1.560 1.00 . A A . 40 ARG O 1 1
10 17853 1 1 41 PHE C C 5.008 -3.840 -1.377 1.00 . A A . 41 PHE C 1 1
10 17854 1 1 41 PHE CA C 3.709 -3.048 -1.224 1.00 . A A . 41 PHE CA 1 1
10 17855 1 1 41 PHE CB C 3.957 -1.672 -0.610 1.00 . A A . 41 PHE CB 1 1
10 17856 1 1 41 PHE CD1 C 4.861 -0.437 -2.618 1.00 . A A . 41 PHE CD1 1 1
10 17857 1 1 41 PHE CD2 C 6.326 -0.808 -0.714 1.00 . A A . 41 PHE CD2 1 1
10 17858 1 1 41 PHE CE1 C 5.875 0.273 -3.271 1.00 . A A . 41 PHE CE1 1 1
10 17859 1 1 41 PHE CE2 C 7.362 -0.152 -1.395 1.00 . A A . 41 PHE CE2 1 1
10 17860 1 1 41 PHE CG C 5.062 -0.925 -1.316 1.00 . A A . 41 PHE CG 1 1
10 17861 1 1 41 PHE CZ C 7.116 0.437 -2.642 1.00 . A A . 41 PHE CZ 1 1
10 17862 1 1 41 PHE H H 3.260 -4.199 0.500 1.00 . A A . 41 PHE H 1 1
10 17863 1 1 41 PHE HA H 3.241 -2.885 -2.203 1.00 . A A . 41 PHE HA 1 1
10 17864 1 1 41 PHE HB2 H 3.040 -1.086 -0.664 1.00 . A A . 41 PHE HB2 1 1
10 17865 1 1 41 PHE HB3 H 4.219 -1.781 0.443 1.00 . A A . 41 PHE HB3 1 1
10 17866 1 1 41 PHE HD1 H 3.946 -0.636 -3.147 1.00 . A A . 41 PHE HD1 1 1
10 17867 1 1 41 PHE HD2 H 6.518 -1.246 0.253 1.00 . A A . 41 PHE HD2 1 1
10 17868 1 1 41 PHE HE1 H 5.707 0.661 -4.267 1.00 . A A . 41 PHE HE1 1 1
10 17869 1 1 41 PHE HE2 H 8.341 -0.079 -0.946 1.00 . A A . 41 PHE HE2 1 1
10 17870 1 1 41 PHE HZ H 7.894 0.982 -3.139 1.00 . A A . 41 PHE HZ 1 1
10 17871 1 1 41 PHE N N 2.845 -3.817 -0.343 1.00 . A A . 41 PHE N 1 1
10 17872 1 1 41 PHE O O 5.714 -4.026 -0.382 1.00 . A A . 41 PHE O 1 1
10 17873 1 1 42 ASP C C 7.518 -4.133 -3.289 1.00 . A A . 42 ASP C 1 1
10 17874 1 1 42 ASP CA C 6.483 -5.163 -2.840 1.00 . A A . 42 ASP CA 1 1
10 17875 1 1 42 ASP CB C 6.237 -6.280 -3.872 1.00 . A A . 42 ASP CB 1 1
10 17876 1 1 42 ASP CG C 7.493 -7.095 -4.233 1.00 . A A . 42 ASP CG 1 1
10 17877 1 1 42 ASP H H 4.660 -4.215 -3.348 1.00 . A A . 42 ASP H 1 1
10 17878 1 1 42 ASP HA H 6.839 -5.640 -1.930 1.00 . A A . 42 ASP HA 1 1
10 17879 1 1 42 ASP HB2 H 5.494 -6.962 -3.458 1.00 . A A . 42 ASP HB2 1 1
10 17880 1 1 42 ASP HB3 H 5.814 -5.853 -4.778 1.00 . A A . 42 ASP HB3 1 1
10 17881 1 1 42 ASP N N 5.264 -4.404 -2.558 1.00 . A A . 42 ASP N 1 1
10 17882 1 1 42 ASP O O 7.353 -3.457 -4.305 1.00 . A A . 42 ASP O 1 1
10 17883 1 1 42 ASP OD1 O 8.628 -6.598 -4.095 1.00 . A A . 42 ASP OD1 1 1
10 17884 1 1 42 ASP OD2 O 7.335 -8.254 -4.699 1.00 . A A . 42 ASP OD2 1 1
10 17885 1 1 43 ILE C C 10.262 -3.281 -4.120 1.00 . A A . 43 ILE C 1 1
10 17886 1 1 43 ILE CA C 9.627 -2.990 -2.761 1.00 . A A . 43 ILE CA 1 1
10 17887 1 1 43 ILE CB C 10.640 -3.043 -1.601 1.00 . A A . 43 ILE CB 1 1
10 17888 1 1 43 ILE CD1 C 10.299 -3.230 0.892 1.00 . A A . 43 ILE CD1 1 1
10 17889 1 1 43 ILE CG1 C 10.039 -2.374 -0.345 1.00 . A A . 43 ILE CG1 1 1
10 17890 1 1 43 ILE CG2 C 11.975 -2.368 -1.926 1.00 . A A . 43 ILE CG2 1 1
10 17891 1 1 43 ILE H H 8.640 -4.538 -1.669 1.00 . A A . 43 ILE H 1 1
10 17892 1 1 43 ILE HA H 9.187 -1.992 -2.807 1.00 . A A . 43 ILE HA 1 1
10 17893 1 1 43 ILE HB H 10.862 -4.092 -1.395 1.00 . A A . 43 ILE HB 1 1
10 17894 1 1 43 ILE HD11 H 11.370 -3.373 1.038 1.00 . A A . 43 ILE HD11 1 1
10 17895 1 1 43 ILE HD12 H 9.848 -2.768 1.767 1.00 . A A . 43 ILE HD12 1 1
10 17896 1 1 43 ILE HD13 H 9.820 -4.190 0.755 1.00 . A A . 43 ILE HD13 1 1
10 17897 1 1 43 ILE HG12 H 10.456 -1.368 -0.216 1.00 . A A . 43 ILE HG12 1 1
10 17898 1 1 43 ILE HG13 H 8.958 -2.283 -0.439 1.00 . A A . 43 ILE HG13 1 1
10 17899 1 1 43 ILE HG21 H 12.616 -2.368 -1.045 1.00 . A A . 43 ILE HG21 1 1
10 17900 1 1 43 ILE HG22 H 12.480 -2.925 -2.715 1.00 . A A . 43 ILE HG22 1 1
10 17901 1 1 43 ILE HG23 H 11.791 -1.347 -2.259 1.00 . A A . 43 ILE HG23 1 1
10 17902 1 1 43 ILE N N 8.559 -3.939 -2.484 1.00 . A A . 43 ILE N 1 1
10 17903 1 1 43 ILE O O 10.597 -2.334 -4.837 1.00 . A A . 43 ILE O 1 1
10 17904 1 1 44 ARG C C 10.159 -4.480 -6.931 1.00 . A A . 44 ARG C 1 1
10 17905 1 1 44 ARG CA C 11.083 -4.851 -5.779 1.00 . A A . 44 ARG CA 1 1
10 17906 1 1 44 ARG CB C 11.461 -6.326 -5.908 1.00 . A A . 44 ARG CB 1 1
10 17907 1 1 44 ARG CD C 12.353 -7.368 -3.736 1.00 . A A . 44 ARG CD 1 1
10 17908 1 1 44 ARG CG C 12.682 -6.748 -5.096 1.00 . A A . 44 ARG CG 1 1
10 17909 1 1 44 ARG CZ C 13.488 -9.552 -3.301 1.00 . A A . 44 ARG CZ 1 1
10 17910 1 1 44 ARG H H 10.162 -5.278 -3.836 1.00 . A A . 44 ARG H 1 1
10 17911 1 1 44 ARG HA H 11.972 -4.247 -5.913 1.00 . A A . 44 ARG HA 1 1
10 17912 1 1 44 ARG HB2 H 10.608 -6.955 -5.669 1.00 . A A . 44 ARG HB2 1 1
10 17913 1 1 44 ARG HB3 H 11.708 -6.497 -6.954 1.00 . A A . 44 ARG HB3 1 1
10 17914 1 1 44 ARG HD2 H 12.191 -6.582 -3.001 1.00 . A A . 44 ARG HD2 1 1
10 17915 1 1 44 ARG HD3 H 11.443 -7.966 -3.820 1.00 . A A . 44 ARG HD3 1 1
10 17916 1 1 44 ARG HE H 14.403 -7.782 -3.454 1.00 . A A . 44 ARG HE 1 1
10 17917 1 1 44 ARG HG2 H 13.197 -7.507 -5.685 1.00 . A A . 44 ARG HG2 1 1
10 17918 1 1 44 ARG HG3 H 13.367 -5.910 -4.967 1.00 . A A . 44 ARG HG3 1 1
10 17919 1 1 44 ARG HH11 H 11.525 -9.707 -2.903 1.00 . A A . 44 ARG HH11 1 1
10 17920 1 1 44 ARG HH12 H 12.282 -11.241 -3.093 1.00 . A A . 44 ARG HH12 1 1
10 17921 1 1 44 ARG HH21 H 15.524 -9.676 -3.406 1.00 . A A . 44 ARG HH21 1 1
10 17922 1 1 44 ARG HH22 H 14.685 -11.210 -3.425 1.00 . A A . 44 ARG HH22 1 1
10 17923 1 1 44 ARG N N 10.482 -4.545 -4.476 1.00 . A A . 44 ARG N 1 1
10 17924 1 1 44 ARG NE N 13.487 -8.217 -3.339 1.00 . A A . 44 ARG NE 1 1
10 17925 1 1 44 ARG NH1 N 12.352 -10.230 -3.188 1.00 . A A . 44 ARG NH1 1 1
10 17926 1 1 44 ARG NH2 N 14.642 -10.194 -3.395 1.00 . A A . 44 ARG NH2 1 1
10 17927 1 1 44 ARG O O 10.640 -4.206 -8.026 1.00 . A A . 44 ARG O 1 1
10 17928 1 1 45 ALA C C 7.652 -2.629 -7.801 1.00 . A A . 45 ALA C 1 1
10 17929 1 1 45 ALA CA C 7.849 -4.140 -7.704 1.00 . A A . 45 ALA CA 1 1
10 17930 1 1 45 ALA CB C 6.522 -4.781 -7.301 1.00 . A A . 45 ALA CB 1 1
10 17931 1 1 45 ALA H H 8.518 -4.707 -5.774 1.00 . A A . 45 ALA H 1 1
10 17932 1 1 45 ALA HA H 8.152 -4.530 -8.676 1.00 . A A . 45 ALA HA 1 1
10 17933 1 1 45 ALA HB1 H 6.637 -5.860 -7.209 1.00 . A A . 45 ALA HB1 1 1
10 17934 1 1 45 ALA HB2 H 6.184 -4.354 -6.359 1.00 . A A . 45 ALA HB2 1 1
10 17935 1 1 45 ALA HB3 H 5.765 -4.550 -8.051 1.00 . A A . 45 ALA HB3 1 1
10 17936 1 1 45 ALA N N 8.851 -4.479 -6.704 1.00 . A A . 45 ALA N 1 1
10 17937 1 1 45 ALA O O 6.845 -2.166 -8.607 1.00 . A A . 45 ALA O 1 1
10 17938 1 1 46 SER C C 9.312 0.331 -7.899 1.00 . A A . 46 SER C 1 1
10 17939 1 1 46 SER CA C 8.286 -0.406 -7.054 1.00 . A A . 46 SER CA 1 1
10 17940 1 1 46 SER CB C 8.330 0.054 -5.599 1.00 . A A . 46 SER CB 1 1
10 17941 1 1 46 SER H H 9.086 -2.265 -6.420 1.00 . A A . 46 SER H 1 1
10 17942 1 1 46 SER HA H 7.290 -0.173 -7.427 1.00 . A A . 46 SER HA 1 1
10 17943 1 1 46 SER HB2 H 7.912 1.056 -5.525 1.00 . A A . 46 SER HB2 1 1
10 17944 1 1 46 SER HB3 H 7.719 -0.623 -5.003 1.00 . A A . 46 SER HB3 1 1
10 17945 1 1 46 SER HG H 9.950 -0.847 -4.991 1.00 . A A . 46 SER HG 1 1
10 17946 1 1 46 SER N N 8.440 -1.841 -7.066 1.00 . A A . 46 SER N 1 1
10 17947 1 1 46 SER O O 10.298 -0.230 -8.382 1.00 . A A . 46 SER O 1 1
10 17948 1 1 46 SER OG O 9.645 0.081 -5.075 1.00 . A A . 46 SER OG 1 1
10 17949 1 1 47 SER C C 10.591 3.489 -7.795 1.00 . A A . 47 SER C 1 1
10 17950 1 1 47 SER CA C 9.834 2.598 -8.799 1.00 . A A . 47 SER CA 1 1
10 17951 1 1 47 SER CB C 8.816 3.333 -9.670 1.00 . A A . 47 SER CB 1 1
10 17952 1 1 47 SER H H 8.209 1.972 -7.622 1.00 . A A . 47 SER H 1 1
10 17953 1 1 47 SER HA H 10.557 2.091 -9.441 1.00 . A A . 47 SER HA 1 1
10 17954 1 1 47 SER HB2 H 8.225 2.596 -10.211 1.00 . A A . 47 SER HB2 1 1
10 17955 1 1 47 SER HB3 H 8.155 3.882 -9.015 1.00 . A A . 47 SER HB3 1 1
10 17956 1 1 47 SER HG H 8.649 4.374 -11.270 1.00 . A A . 47 SER HG 1 1
10 17957 1 1 47 SER N N 9.058 1.620 -8.064 1.00 . A A . 47 SER N 1 1
10 17958 1 1 47 SER O O 11.040 4.586 -8.142 1.00 . A A . 47 SER O 1 1
10 17959 1 1 47 SER OG O 9.361 4.219 -10.622 1.00 . A A . 47 SER OG 1 1
10 17960 1 1 48 LEU C C 12.892 3.864 -5.797 1.00 . A A . 48 LEU C 1 1
10 17961 1 1 48 LEU CA C 11.400 3.763 -5.475 1.00 . A A . 48 LEU CA 1 1
10 17962 1 1 48 LEU CB C 11.292 2.979 -4.152 1.00 . A A . 48 LEU CB 1 1
10 17963 1 1 48 LEU CD1 C 10.055 2.212 -2.149 1.00 . A A . 48 LEU CD1 1 1
10 17964 1 1 48 LEU CD2 C 9.440 4.403 -3.127 1.00 . A A . 48 LEU CD2 1 1
10 17965 1 1 48 LEU CG C 9.924 2.995 -3.461 1.00 . A A . 48 LEU CG 1 1
10 17966 1 1 48 LEU H H 10.310 2.144 -6.308 1.00 . A A . 48 LEU H 1 1
10 17967 1 1 48 LEU HA H 10.980 4.763 -5.380 1.00 . A A . 48 LEU HA 1 1
10 17968 1 1 48 LEU HB2 H 11.576 1.943 -4.343 1.00 . A A . 48 LEU HB2 1 1
10 17969 1 1 48 LEU HB3 H 12.026 3.374 -3.449 1.00 . A A . 48 LEU HB3 1 1
10 17970 1 1 48 LEU HD11 H 10.854 2.620 -1.530 1.00 . A A . 48 LEU HD11 1 1
10 17971 1 1 48 LEU HD12 H 10.280 1.169 -2.373 1.00 . A A . 48 LEU HD12 1 1
10 17972 1 1 48 LEU HD13 H 9.113 2.250 -1.605 1.00 . A A . 48 LEU HD13 1 1
10 17973 1 1 48 LEU HD21 H 8.506 4.357 -2.567 1.00 . A A . 48 LEU HD21 1 1
10 17974 1 1 48 LEU HD22 H 9.228 4.937 -4.054 1.00 . A A . 48 LEU HD22 1 1
10 17975 1 1 48 LEU HD23 H 10.198 4.932 -2.550 1.00 . A A . 48 LEU HD23 1 1
10 17976 1 1 48 LEU HG H 9.182 2.524 -4.102 1.00 . A A . 48 LEU HG 1 1
10 17977 1 1 48 LEU N N 10.702 3.048 -6.533 1.00 . A A . 48 LEU N 1 1
10 17978 1 1 48 LEU O O 13.415 3.009 -6.519 1.00 . A A . 48 LEU O 1 1
10 17979 1 1 49 PRO C C 15.744 3.817 -4.783 1.00 . A A . 49 PRO C 1 1
10 17980 1 1 49 PRO CA C 15.030 4.997 -5.435 1.00 . A A . 49 PRO CA 1 1
10 17981 1 1 49 PRO CB C 15.408 6.302 -4.745 1.00 . A A . 49 PRO CB 1 1
10 17982 1 1 49 PRO CD C 13.100 5.909 -4.359 1.00 . A A . 49 PRO CD 1 1
10 17983 1 1 49 PRO CG C 14.337 6.501 -3.693 1.00 . A A . 49 PRO CG 1 1
10 17984 1 1 49 PRO HA H 15.253 5.044 -6.501 1.00 . A A . 49 PRO HA 1 1
10 17985 1 1 49 PRO HB2 H 16.387 6.253 -4.289 1.00 . A A . 49 PRO HB2 1 1
10 17986 1 1 49 PRO HB3 H 15.356 7.115 -5.449 1.00 . A A . 49 PRO HB3 1 1
10 17987 1 1 49 PRO HD2 H 12.408 5.545 -3.602 1.00 . A A . 49 PRO HD2 1 1
10 17988 1 1 49 PRO HD3 H 12.615 6.657 -4.985 1.00 . A A . 49 PRO HD3 1 1
10 17989 1 1 49 PRO HG2 H 14.607 5.912 -2.825 1.00 . A A . 49 PRO HG2 1 1
10 17990 1 1 49 PRO HG3 H 14.214 7.551 -3.429 1.00 . A A . 49 PRO HG3 1 1
10 17991 1 1 49 PRO N N 13.602 4.847 -5.219 1.00 . A A . 49 PRO N 1 1
10 17992 1 1 49 PRO O O 15.282 3.304 -3.759 1.00 . A A . 49 PRO O 1 1
10 17993 1 1 50 GLU C C 17.976 2.416 -3.303 1.00 . A A . 50 GLU C 1 1
10 17994 1 1 50 GLU CA C 17.665 2.301 -4.795 1.00 . A A . 50 GLU CA 1 1
10 17995 1 1 50 GLU CB C 18.964 2.081 -5.575 1.00 . A A . 50 GLU CB 1 1
10 17996 1 1 50 GLU CD C 21.353 2.810 -5.830 1.00 . A A . 50 GLU CD 1 1
10 17997 1 1 50 GLU CG C 19.920 3.287 -5.635 1.00 . A A . 50 GLU CG 1 1
10 17998 1 1 50 GLU H H 17.233 3.887 -6.156 1.00 . A A . 50 GLU H 1 1
10 17999 1 1 50 GLU HA H 17.044 1.412 -4.933 1.00 . A A . 50 GLU HA 1 1
10 18000 1 1 50 GLU HB2 H 19.486 1.250 -5.098 1.00 . A A . 50 GLU HB2 1 1
10 18001 1 1 50 GLU HB3 H 18.725 1.768 -6.589 1.00 . A A . 50 GLU HB3 1 1
10 18002 1 1 50 GLU HG2 H 19.632 3.945 -6.455 1.00 . A A . 50 GLU HG2 1 1
10 18003 1 1 50 GLU HG3 H 19.884 3.857 -4.710 1.00 . A A . 50 GLU HG3 1 1
10 18004 1 1 50 GLU N N 16.899 3.425 -5.314 1.00 . A A . 50 GLU N 1 1
10 18005 1 1 50 GLU O O 17.876 1.414 -2.600 1.00 . A A . 50 GLU O 1 1
10 18006 1 1 50 GLU OE1 O 21.615 2.119 -6.839 1.00 . A A . 50 GLU OE1 1 1
10 18007 1 1 50 GLU OE2 O 22.196 3.053 -4.931 1.00 . A A . 50 GLU OE2 1 1
10 18008 1 1 51 TYR C C 17.380 3.354 -0.544 1.00 . A A . 51 TYR C 1 1
10 18009 1 1 51 TYR CA C 18.598 3.749 -1.372 1.00 . A A . 51 TYR CA 1 1
10 18010 1 1 51 TYR CB C 19.039 5.181 -1.071 1.00 . A A . 51 TYR CB 1 1
10 18011 1 1 51 TYR CD1 C 20.721 4.937 0.793 1.00 . A A . 51 TYR CD1 1 1
10 18012 1 1 51 TYR CD2 C 18.621 6.082 1.268 1.00 . A A . 51 TYR CD2 1 1
10 18013 1 1 51 TYR CE1 C 21.137 5.141 2.120 1.00 . A A . 51 TYR CE1 1 1
10 18014 1 1 51 TYR CE2 C 19.035 6.295 2.594 1.00 . A A . 51 TYR CE2 1 1
10 18015 1 1 51 TYR CG C 19.467 5.409 0.364 1.00 . A A . 51 TYR CG 1 1
10 18016 1 1 51 TYR CZ C 20.298 5.832 3.022 1.00 . A A . 51 TYR CZ 1 1
10 18017 1 1 51 TYR H H 18.365 4.421 -3.395 1.00 . A A . 51 TYR H 1 1
10 18018 1 1 51 TYR HA H 19.420 3.072 -1.129 1.00 . A A . 51 TYR HA 1 1
10 18019 1 1 51 TYR HB2 H 19.888 5.423 -1.712 1.00 . A A . 51 TYR HB2 1 1
10 18020 1 1 51 TYR HB3 H 18.222 5.861 -1.319 1.00 . A A . 51 TYR HB3 1 1
10 18021 1 1 51 TYR HD1 H 21.365 4.399 0.108 1.00 . A A . 51 TYR HD1 1 1
10 18022 1 1 51 TYR HD2 H 17.647 6.438 0.962 1.00 . A A . 51 TYR HD2 1 1
10 18023 1 1 51 TYR HE1 H 22.095 4.761 2.448 1.00 . A A . 51 TYR HE1 1 1
10 18024 1 1 51 TYR HE2 H 18.377 6.801 3.286 1.00 . A A . 51 TYR HE2 1 1
10 18025 1 1 51 TYR HH H 20.442 6.916 4.598 1.00 . A A . 51 TYR HH 1 1
10 18026 1 1 51 TYR N N 18.291 3.607 -2.787 1.00 . A A . 51 TYR N 1 1
10 18027 1 1 51 TYR O O 17.523 2.729 0.505 1.00 . A A . 51 TYR O 1 1
10 18028 1 1 51 TYR OH O 20.693 6.026 4.307 1.00 . A A . 51 TYR OH 1 1
10 18029 1 1 52 TYR C C 14.744 1.885 -0.446 1.00 . A A . 52 TYR C 1 1
10 18030 1 1 52 TYR CA C 14.962 3.381 -0.278 1.00 . A A . 52 TYR CA 1 1
10 18031 1 1 52 TYR CB C 13.734 4.182 -0.731 1.00 . A A . 52 TYR CB 1 1
10 18032 1 1 52 TYR CD1 C 14.890 6.429 -0.228 1.00 . A A . 52 TYR CD1 1 1
10 18033 1 1 52 TYR CD2 C 12.486 6.296 -0.012 1.00 . A A . 52 TYR CD2 1 1
10 18034 1 1 52 TYR CE1 C 14.863 7.770 0.173 1.00 . A A . 52 TYR CE1 1 1
10 18035 1 1 52 TYR CE2 C 12.452 7.636 0.424 1.00 . A A . 52 TYR CE2 1 1
10 18036 1 1 52 TYR CG C 13.708 5.660 -0.311 1.00 . A A . 52 TYR CG 1 1
10 18037 1 1 52 TYR CZ C 13.644 8.389 0.499 1.00 . A A . 52 TYR CZ 1 1
10 18038 1 1 52 TYR H H 16.109 4.227 -1.875 1.00 . A A . 52 TYR H 1 1
10 18039 1 1 52 TYR HA H 15.122 3.586 0.781 1.00 . A A . 52 TYR HA 1 1
10 18040 1 1 52 TYR HB2 H 13.628 4.108 -1.803 1.00 . A A . 52 TYR HB2 1 1
10 18041 1 1 52 TYR HB3 H 12.857 3.655 -0.339 1.00 . A A . 52 TYR HB3 1 1
10 18042 1 1 52 TYR HD1 H 15.856 6.044 -0.491 1.00 . A A . 52 TYR HD1 1 1
10 18043 1 1 52 TYR HD2 H 11.558 5.754 -0.107 1.00 . A A . 52 TYR HD2 1 1
10 18044 1 1 52 TYR HE1 H 15.793 8.316 0.229 1.00 . A A . 52 TYR HE1 1 1
10 18045 1 1 52 TYR HE2 H 11.509 8.085 0.681 1.00 . A A . 52 TYR HE2 1 1
10 18046 1 1 52 TYR HH H 14.485 10.120 0.654 1.00 . A A . 52 TYR HH 1 1
10 18047 1 1 52 TYR N N 16.176 3.725 -0.997 1.00 . A A . 52 TYR N 1 1
10 18048 1 1 52 TYR O O 14.375 1.243 0.529 1.00 . A A . 52 TYR O 1 1
10 18049 1 1 52 TYR OH O 13.626 9.701 0.872 1.00 . A A . 52 TYR OH 1 1
10 18050 1 1 53 LYS C C 15.626 -0.879 -0.838 1.00 . A A . 53 LYS C 1 1
10 18051 1 1 53 LYS CA C 14.823 -0.109 -1.869 1.00 . A A . 53 LYS CA 1 1
10 18052 1 1 53 LYS CB C 15.289 -0.544 -3.270 1.00 . A A . 53 LYS CB 1 1
10 18053 1 1 53 LYS CD C 13.241 -0.692 -4.781 1.00 . A A . 53 LYS CD 1 1
10 18054 1 1 53 LYS CE C 12.879 -0.585 -6.262 1.00 . A A . 53 LYS CE 1 1
10 18055 1 1 53 LYS CG C 14.547 0.046 -4.474 1.00 . A A . 53 LYS CG 1 1
10 18056 1 1 53 LYS H H 15.302 1.916 -2.400 1.00 . A A . 53 LYS H 1 1
10 18057 1 1 53 LYS HA H 13.776 -0.354 -1.720 1.00 . A A . 53 LYS HA 1 1
10 18058 1 1 53 LYS HB2 H 16.341 -0.300 -3.389 1.00 . A A . 53 LYS HB2 1 1
10 18059 1 1 53 LYS HB3 H 15.236 -1.632 -3.322 1.00 . A A . 53 LYS HB3 1 1
10 18060 1 1 53 LYS HD2 H 13.332 -1.748 -4.528 1.00 . A A . 53 LYS HD2 1 1
10 18061 1 1 53 LYS HD3 H 12.442 -0.255 -4.185 1.00 . A A . 53 LYS HD3 1 1
10 18062 1 1 53 LYS HE2 H 11.858 -0.947 -6.404 1.00 . A A . 53 LYS HE2 1 1
10 18063 1 1 53 LYS HE3 H 12.935 0.463 -6.565 1.00 . A A . 53 LYS HE3 1 1
10 18064 1 1 53 LYS HG2 H 14.332 1.100 -4.326 1.00 . A A . 53 LYS HG2 1 1
10 18065 1 1 53 LYS HG3 H 15.214 -0.039 -5.329 1.00 . A A . 53 LYS HG3 1 1
10 18066 1 1 53 LYS HZ1 H 13.916 -2.330 -6.755 1.00 . A A . 53 LYS HZ1 1 1
10 18067 1 1 53 LYS HZ2 H 14.711 -0.962 -7.130 1.00 . A A . 53 LYS HZ2 1 1
10 18068 1 1 53 LYS HZ3 H 13.441 -1.428 -8.058 1.00 . A A . 53 LYS HZ3 1 1
10 18069 1 1 53 LYS N N 14.994 1.321 -1.636 1.00 . A A . 53 LYS N 1 1
10 18070 1 1 53 LYS NZ N 13.790 -1.386 -7.104 1.00 . A A . 53 LYS NZ 1 1
10 18071 1 1 53 LYS O O 15.057 -1.680 -0.105 1.00 . A A . 53 LYS O 1 1
10 18072 1 1 54 GLU C C 17.406 -1.014 1.635 1.00 . A A . 54 GLU C 1 1
10 18073 1 1 54 GLU CA C 17.794 -1.299 0.190 1.00 . A A . 54 GLU CA 1 1
10 18074 1 1 54 GLU CB C 19.266 -0.958 -0.055 1.00 . A A . 54 GLU CB 1 1
10 18075 1 1 54 GLU CD C 21.143 -1.605 -1.653 1.00 . A A . 54 GLU CD 1 1
10 18076 1 1 54 GLU CG C 19.660 -1.275 -1.503 1.00 . A A . 54 GLU CG 1 1
10 18077 1 1 54 GLU H H 17.338 0.067 -1.386 1.00 . A A . 54 GLU H 1 1
10 18078 1 1 54 GLU HA H 17.673 -2.372 0.028 1.00 . A A . 54 GLU HA 1 1
10 18079 1 1 54 GLU HB2 H 19.458 0.092 0.163 1.00 . A A . 54 GLU HB2 1 1
10 18080 1 1 54 GLU HB3 H 19.859 -1.579 0.617 1.00 . A A . 54 GLU HB3 1 1
10 18081 1 1 54 GLU HG2 H 19.067 -2.126 -1.840 1.00 . A A . 54 GLU HG2 1 1
10 18082 1 1 54 GLU HG3 H 19.427 -0.431 -2.152 1.00 . A A . 54 GLU HG3 1 1
10 18083 1 1 54 GLU N N 16.926 -0.612 -0.748 1.00 . A A . 54 GLU N 1 1
10 18084 1 1 54 GLU O O 17.494 -1.915 2.456 1.00 . A A . 54 GLU O 1 1
10 18085 1 1 54 GLU OE1 O 22.002 -0.819 -1.196 1.00 . A A . 54 GLU OE1 1 1
10 18086 1 1 54 GLU OE2 O 21.461 -2.649 -2.259 1.00 . A A . 54 GLU OE2 1 1
10 18087 1 1 55 ARG C C 15.389 -0.300 3.764 1.00 . A A . 55 ARG C 1 1
10 18088 1 1 55 ARG CA C 16.585 0.528 3.351 1.00 . A A . 55 ARG CA 1 1
10 18089 1 1 55 ARG CB C 16.311 2.035 3.547 1.00 . A A . 55 ARG CB 1 1
10 18090 1 1 55 ARG CD C 18.742 2.737 3.417 1.00 . A A . 55 ARG CD 1 1
10 18091 1 1 55 ARG CG C 17.477 2.726 4.276 1.00 . A A . 55 ARG CG 1 1
10 18092 1 1 55 ARG CZ C 20.946 1.935 4.307 1.00 . A A . 55 ARG CZ 1 1
10 18093 1 1 55 ARG H H 16.918 0.895 1.226 1.00 . A A . 55 ARG H 1 1
10 18094 1 1 55 ARG HA H 17.389 0.216 4.015 1.00 . A A . 55 ARG HA 1 1
10 18095 1 1 55 ARG HB2 H 16.115 2.524 2.595 1.00 . A A . 55 ARG HB2 1 1
10 18096 1 1 55 ARG HB3 H 15.410 2.141 4.151 1.00 . A A . 55 ARG HB3 1 1
10 18097 1 1 55 ARG HD2 H 18.760 1.825 2.836 1.00 . A A . 55 ARG HD2 1 1
10 18098 1 1 55 ARG HD3 H 18.690 3.567 2.715 1.00 . A A . 55 ARG HD3 1 1
10 18099 1 1 55 ARG HE H 20.142 3.759 4.642 1.00 . A A . 55 ARG HE 1 1
10 18100 1 1 55 ARG HG2 H 17.215 3.756 4.509 1.00 . A A . 55 ARG HG2 1 1
10 18101 1 1 55 ARG HG3 H 17.664 2.201 5.213 1.00 . A A . 55 ARG HG3 1 1
10 18102 1 1 55 ARG HH11 H 20.031 0.498 3.173 1.00 . A A . 55 ARG HH11 1 1
10 18103 1 1 55 ARG HH12 H 21.572 0.043 3.805 1.00 . A A . 55 ARG HH12 1 1
10 18104 1 1 55 ARG HH21 H 22.183 3.071 5.520 1.00 . A A . 55 ARG HH21 1 1
10 18105 1 1 55 ARG HH22 H 22.884 1.633 4.871 1.00 . A A . 55 ARG HH22 1 1
10 18106 1 1 55 ARG N N 16.969 0.204 1.969 1.00 . A A . 55 ARG N 1 1
10 18107 1 1 55 ARG NE N 19.974 2.852 4.217 1.00 . A A . 55 ARG NE 1 1
10 18108 1 1 55 ARG NH1 N 20.831 0.739 3.733 1.00 . A A . 55 ARG NH1 1 1
10 18109 1 1 55 ARG NH2 N 22.060 2.220 4.963 1.00 . A A . 55 ARG NH2 1 1
10 18110 1 1 55 ARG O O 15.381 -0.885 4.841 1.00 . A A . 55 ARG O 1 1
10 18111 1 1 56 LEU C C 13.444 -2.599 3.134 1.00 . A A . 56 LEU C 1 1
10 18112 1 1 56 LEU CA C 13.162 -1.092 3.192 1.00 . A A . 56 LEU CA 1 1
10 18113 1 1 56 LEU CB C 12.068 -0.688 2.211 1.00 . A A . 56 LEU CB 1 1
10 18114 1 1 56 LEU CD1 C 10.549 0.983 1.197 1.00 . A A . 56 LEU CD1 1 1
10 18115 1 1 56 LEU CD2 C 11.248 1.315 3.591 1.00 . A A . 56 LEU CD2 1 1
10 18116 1 1 56 LEU CG C 11.660 0.792 2.219 1.00 . A A . 56 LEU CG 1 1
10 18117 1 1 56 LEU H H 14.440 0.171 2.040 1.00 . A A . 56 LEU H 1 1
10 18118 1 1 56 LEU HA H 12.826 -0.861 4.206 1.00 . A A . 56 LEU HA 1 1
10 18119 1 1 56 LEU HB2 H 12.407 -0.947 1.208 1.00 . A A . 56 LEU HB2 1 1
10 18120 1 1 56 LEU HB3 H 11.190 -1.269 2.469 1.00 . A A . 56 LEU HB3 1 1
10 18121 1 1 56 LEU HD11 H 10.949 0.806 0.199 1.00 . A A . 56 LEU HD11 1 1
10 18122 1 1 56 LEU HD12 H 10.156 1.992 1.235 1.00 . A A . 56 LEU HD12 1 1
10 18123 1 1 56 LEU HD13 H 9.727 0.294 1.384 1.00 . A A . 56 LEU HD13 1 1
10 18124 1 1 56 LEU HD21 H 10.848 2.322 3.496 1.00 . A A . 56 LEU HD21 1 1
10 18125 1 1 56 LEU HD22 H 12.135 1.352 4.224 1.00 . A A . 56 LEU HD22 1 1
10 18126 1 1 56 LEU HD23 H 10.494 0.663 4.027 1.00 . A A . 56 LEU HD23 1 1
10 18127 1 1 56 LEU HG H 12.487 1.417 1.917 1.00 . A A . 56 LEU HG 1 1
10 18128 1 1 56 LEU N N 14.365 -0.333 2.919 1.00 . A A . 56 LEU N 1 1
10 18129 1 1 56 LEU O O 12.854 -3.343 3.909 1.00 . A A . 56 LEU O 1 1
10 18130 1 1 57 LEU C C 15.440 -4.921 3.427 1.00 . A A . 57 LEU C 1 1
10 18131 1 1 57 LEU CA C 14.685 -4.494 2.167 1.00 . A A . 57 LEU CA 1 1
10 18132 1 1 57 LEU CB C 15.573 -4.762 0.938 1.00 . A A . 57 LEU CB 1 1
10 18133 1 1 57 LEU CD1 C 15.578 -4.800 -1.586 1.00 . A A . 57 LEU CD1 1 1
10 18134 1 1 57 LEU CD2 C 14.325 -6.547 -0.328 1.00 . A A . 57 LEU CD2 1 1
10 18135 1 1 57 LEU CG C 14.755 -5.077 -0.324 1.00 . A A . 57 LEU CG 1 1
10 18136 1 1 57 LEU H H 14.801 -2.425 1.628 1.00 . A A . 57 LEU H 1 1
10 18137 1 1 57 LEU HA H 13.770 -5.083 2.108 1.00 . A A . 57 LEU HA 1 1
10 18138 1 1 57 LEU HB2 H 16.212 -3.899 0.768 1.00 . A A . 57 LEU HB2 1 1
10 18139 1 1 57 LEU HB3 H 16.236 -5.605 1.139 1.00 . A A . 57 LEU HB3 1 1
10 18140 1 1 57 LEU HD11 H 15.854 -3.747 -1.612 1.00 . A A . 57 LEU HD11 1 1
10 18141 1 1 57 LEU HD12 H 14.996 -5.041 -2.478 1.00 . A A . 57 LEU HD12 1 1
10 18142 1 1 57 LEU HD13 H 16.491 -5.397 -1.575 1.00 . A A . 57 LEU HD13 1 1
10 18143 1 1 57 LEU HD21 H 13.848 -6.808 0.615 1.00 . A A . 57 LEU HD21 1 1
10 18144 1 1 57 LEU HD22 H 15.187 -7.201 -0.467 1.00 . A A . 57 LEU HD22 1 1
10 18145 1 1 57 LEU HD23 H 13.618 -6.712 -1.137 1.00 . A A . 57 LEU HD23 1 1
10 18146 1 1 57 LEU HG H 13.864 -4.447 -0.345 1.00 . A A . 57 LEU HG 1 1
10 18147 1 1 57 LEU N N 14.338 -3.071 2.259 1.00 . A A . 57 LEU N 1 1
10 18148 1 1 57 LEU O O 15.311 -6.065 3.872 1.00 . A A . 57 LEU O 1 1
10 18149 1 1 58 ALA C C 16.249 -3.816 6.454 1.00 . A A . 58 ALA C 1 1
10 18150 1 1 58 ALA CA C 17.030 -4.187 5.190 1.00 . A A . 58 ALA CA 1 1
10 18151 1 1 58 ALA CB C 18.303 -3.334 5.078 1.00 . A A . 58 ALA CB 1 1
10 18152 1 1 58 ALA H H 16.280 -3.083 3.557 1.00 . A A . 58 ALA H 1 1
10 18153 1 1 58 ALA HA H 17.318 -5.233 5.268 1.00 . A A . 58 ALA HA 1 1
10 18154 1 1 58 ALA HB1 H 18.040 -2.276 5.039 1.00 . A A . 58 ALA HB1 1 1
10 18155 1 1 58 ALA HB2 H 18.937 -3.502 5.946 1.00 . A A . 58 ALA HB2 1 1
10 18156 1 1 58 ALA HB3 H 18.855 -3.605 4.178 1.00 . A A . 58 ALA HB3 1 1
10 18157 1 1 58 ALA N N 16.228 -4.001 3.989 1.00 . A A . 58 ALA N 1 1
10 18158 1 1 58 ALA O O 16.801 -3.874 7.553 1.00 . A A . 58 ALA O 1 1
10 18159 1 1 59 ALA C C 13.834 -4.215 8.328 1.00 . A A . 59 ALA C 1 1
10 18160 1 1 59 ALA CA C 14.138 -3.022 7.433 1.00 . A A . 59 ALA CA 1 1
10 18161 1 1 59 ALA CB C 12.831 -2.470 6.875 1.00 . A A . 59 ALA CB 1 1
10 18162 1 1 59 ALA H H 14.584 -3.382 5.396 1.00 . A A . 59 ALA H 1 1
10 18163 1 1 59 ALA HA H 14.646 -2.246 8.006 1.00 . A A . 59 ALA HA 1 1
10 18164 1 1 59 ALA HB1 H 12.153 -2.226 7.688 1.00 . A A . 59 ALA HB1 1 1
10 18165 1 1 59 ALA HB2 H 13.038 -1.585 6.274 1.00 . A A . 59 ALA HB2 1 1
10 18166 1 1 59 ALA HB3 H 12.350 -3.234 6.270 1.00 . A A . 59 ALA HB3 1 1
10 18167 1 1 59 ALA N N 14.984 -3.412 6.322 1.00 . A A . 59 ALA N 1 1
10 18168 1 1 59 ALA O O 13.767 -5.350 7.856 1.00 . A A . 59 ALA O 1 1
10 18169 1 1 60 SER C C 11.956 -4.457 11.272 1.00 . A A . 60 SER C 1 1
10 18170 1 1 60 SER CA C 13.241 -4.933 10.604 1.00 . A A . 60 SER CA 1 1
10 18171 1 1 60 SER CB C 14.436 -5.089 11.551 1.00 . A A . 60 SER CB 1 1
10 18172 1 1 60 SER H H 13.632 -2.986 9.927 1.00 . A A . 60 SER H 1 1
10 18173 1 1 60 SER HA H 13.058 -5.895 10.122 1.00 . A A . 60 SER HA 1 1
10 18174 1 1 60 SER HB2 H 15.340 -5.160 10.952 1.00 . A A . 60 SER HB2 1 1
10 18175 1 1 60 SER HB3 H 14.501 -4.212 12.194 1.00 . A A . 60 SER HB3 1 1
10 18176 1 1 60 SER HG H 14.775 -6.994 11.882 1.00 . A A . 60 SER HG 1 1
10 18177 1 1 60 SER N N 13.563 -3.937 9.602 1.00 . A A . 60 SER N 1 1
10 18178 1 1 60 SER O O 11.978 -3.647 12.201 1.00 . A A . 60 SER O 1 1
10 18179 1 1 60 SER OG O 14.350 -6.243 12.356 1.00 . A A . 60 SER OG 1 1
10 18180 1 1 61 HIS C C 8.657 -5.790 11.103 1.00 . A A . 61 HIS C 1 1
10 18181 1 1 61 HIS CA C 9.495 -4.527 11.183 1.00 . A A . 61 HIS CA 1 1
10 18182 1 1 61 HIS CB C 8.825 -3.461 10.302 1.00 . A A . 61 HIS CB 1 1
10 18183 1 1 61 HIS CD2 C 7.815 -1.214 10.995 1.00 . A A . 61 HIS CD2 1 1
10 18184 1 1 61 HIS CE1 C 6.072 -1.904 12.143 1.00 . A A . 61 HIS CE1 1 1
10 18185 1 1 61 HIS CG C 7.840 -2.583 11.034 1.00 . A A . 61 HIS CG 1 1
10 18186 1 1 61 HIS H H 10.861 -5.504 9.929 1.00 . A A . 61 HIS H 1 1
10 18187 1 1 61 HIS HA H 9.561 -4.176 12.214 1.00 . A A . 61 HIS HA 1 1
10 18188 1 1 61 HIS HB2 H 9.577 -2.849 9.817 1.00 . A A . 61 HIS HB2 1 1
10 18189 1 1 61 HIS HB3 H 8.291 -3.950 9.489 1.00 . A A . 61 HIS HB3 1 1
10 18190 1 1 61 HIS HD1 H 6.460 -3.936 12.031 1.00 . A A . 61 HIS HD1 1 1
10 18191 1 1 61 HIS HD2 H 8.517 -0.582 10.467 1.00 . A A . 61 HIS HD2 1 1
10 18192 1 1 61 HIS HE1 H 5.133 -1.923 12.678 1.00 . A A . 61 HIS HE1 1 1
10 18193 1 1 61 HIS N N 10.822 -4.844 10.691 1.00 . A A . 61 HIS N 1 1
10 18194 1 1 61 HIS ND1 N 6.748 -2.999 11.773 1.00 . A A . 61 HIS ND1 1 1
10 18195 1 1 61 HIS NE2 N 6.681 -0.791 11.700 1.00 . A A . 61 HIS NE2 1 1
10 18196 1 1 61 HIS O O 8.686 -6.447 10.064 1.00 . A A . 61 HIS O 1 1
10 18197 1 1 62 HIS C C 5.948 -7.176 10.889 1.00 . A A . 62 HIS C 1 1
10 18198 1 1 62 HIS CA C 6.913 -7.200 12.088 1.00 . A A . 62 HIS CA 1 1
10 18199 1 1 62 HIS CB C 6.122 -7.230 13.402 1.00 . A A . 62 HIS CB 1 1
10 18200 1 1 62 HIS CD2 C 3.901 -5.938 13.361 1.00 . A A . 62 HIS CD2 1 1
10 18201 1 1 62 HIS CE1 C 4.532 -4.049 14.316 1.00 . A A . 62 HIS CE1 1 1
10 18202 1 1 62 HIS CG C 5.242 -6.018 13.627 1.00 . A A . 62 HIS CG 1 1
10 18203 1 1 62 HIS H H 7.826 -5.470 12.927 1.00 . A A . 62 HIS H 1 1
10 18204 1 1 62 HIS HA H 7.515 -8.104 12.021 1.00 . A A . 62 HIS HA 1 1
10 18205 1 1 62 HIS HB2 H 5.493 -8.122 13.401 1.00 . A A . 62 HIS HB2 1 1
10 18206 1 1 62 HIS HB3 H 6.821 -7.323 14.234 1.00 . A A . 62 HIS HB3 1 1
10 18207 1 1 62 HIS HD1 H 6.513 -4.622 14.669 1.00 . A A . 62 HIS HD1 1 1
10 18208 1 1 62 HIS HD2 H 3.283 -6.719 12.932 1.00 . A A . 62 HIS HD2 1 1
10 18209 1 1 62 HIS HE1 H 4.502 -3.080 14.801 1.00 . A A . 62 HIS HE1 1 1
10 18210 1 1 62 HIS N N 7.797 -6.035 12.092 1.00 . A A . 62 HIS N 1 1
10 18211 1 1 62 HIS ND1 N 5.622 -4.825 14.210 1.00 . A A . 62 HIS ND1 1 1
10 18212 1 1 62 HIS NE2 N 3.467 -4.682 13.803 1.00 . A A . 62 HIS NE2 1 1
10 18213 1 1 62 HIS O O 5.374 -8.196 10.521 1.00 . A A . 62 HIS O 1 1
10 18214 1 1 63 LEU C C 5.556 -6.031 7.819 1.00 . A A . 63 LEU C 1 1
10 18215 1 1 63 LEU CA C 4.867 -5.746 9.159 1.00 . A A . 63 LEU CA 1 1
10 18216 1 1 63 LEU CB C 4.440 -4.263 9.186 1.00 . A A . 63 LEU CB 1 1
10 18217 1 1 63 LEU CD1 C 3.281 -2.312 10.281 1.00 . A A . 63 LEU CD1 1 1
10 18218 1 1 63 LEU CD2 C 2.219 -4.529 10.452 1.00 . A A . 63 LEU CD2 1 1
10 18219 1 1 63 LEU CG C 3.569 -3.817 10.374 1.00 . A A . 63 LEU CG 1 1
10 18220 1 1 63 LEU H H 6.254 -5.214 10.647 1.00 . A A . 63 LEU H 1 1
10 18221 1 1 63 LEU HA H 3.989 -6.388 9.219 1.00 . A A . 63 LEU HA 1 1
10 18222 1 1 63 LEU HB2 H 5.352 -3.672 9.207 1.00 . A A . 63 LEU HB2 1 1
10 18223 1 1 63 LEU HB3 H 3.908 -4.030 8.263 1.00 . A A . 63 LEU HB3 1 1
10 18224 1 1 63 LEU HD11 H 4.214 -1.756 10.220 1.00 . A A . 63 LEU HD11 1 1
10 18225 1 1 63 LEU HD12 H 2.735 -1.987 11.169 1.00 . A A . 63 LEU HD12 1 1
10 18226 1 1 63 LEU HD13 H 2.700 -2.100 9.383 1.00 . A A . 63 LEU HD13 1 1
10 18227 1 1 63 LEU HD21 H 1.629 -4.246 9.582 1.00 . A A . 63 LEU HD21 1 1
10 18228 1 1 63 LEU HD22 H 1.698 -4.228 11.364 1.00 . A A . 63 LEU HD22 1 1
10 18229 1 1 63 LEU HD23 H 2.364 -5.610 10.487 1.00 . A A . 63 LEU HD23 1 1
10 18230 1 1 63 LEU HG H 4.122 -4.000 11.292 1.00 . A A . 63 LEU HG 1 1
10 18231 1 1 63 LEU N N 5.739 -5.996 10.295 1.00 . A A . 63 LEU N 1 1
10 18232 1 1 63 LEU O O 4.874 -6.003 6.801 1.00 . A A . 63 LEU O 1 1
10 18233 1 1 64 ILE C C 8.039 -7.998 6.463 1.00 . A A . 64 ILE C 1 1
10 18234 1 1 64 ILE CA C 7.588 -6.541 6.534 1.00 . A A . 64 ILE CA 1 1
10 18235 1 1 64 ILE CB C 8.769 -5.550 6.430 1.00 . A A . 64 ILE CB 1 1
10 18236 1 1 64 ILE CD1 C 9.237 -3.018 6.430 1.00 . A A . 64 ILE CD1 1 1
10 18237 1 1 64 ILE CG1 C 8.190 -4.119 6.460 1.00 . A A . 64 ILE CG1 1 1
10 18238 1 1 64 ILE CG2 C 9.611 -5.768 5.156 1.00 . A A . 64 ILE CG2 1 1
10 18239 1 1 64 ILE H H 7.452 -6.297 8.614 1.00 . A A . 64 ILE H 1 1
10 18240 1 1 64 ILE HA H 6.926 -6.354 5.690 1.00 . A A . 64 ILE HA 1 1
10 18241 1 1 64 ILE HB H 9.421 -5.685 7.295 1.00 . A A . 64 ILE HB 1 1
10 18242 1 1 64 ILE HD11 H 8.713 -2.069 6.490 1.00 . A A . 64 ILE HD11 1 1
10 18243 1 1 64 ILE HD12 H 9.895 -3.143 7.289 1.00 . A A . 64 ILE HD12 1 1
10 18244 1 1 64 ILE HD13 H 9.807 -3.038 5.502 1.00 . A A . 64 ILE HD13 1 1
10 18245 1 1 64 ILE HG12 H 7.510 -3.990 5.629 1.00 . A A . 64 ILE HG12 1 1
10 18246 1 1 64 ILE HG13 H 7.610 -3.955 7.365 1.00 . A A . 64 ILE HG13 1 1
10 18247 1 1 64 ILE HG21 H 10.463 -5.088 5.126 1.00 . A A . 64 ILE HG21 1 1
10 18248 1 1 64 ILE HG22 H 10.028 -6.774 5.151 1.00 . A A . 64 ILE HG22 1 1
10 18249 1 1 64 ILE HG23 H 9.001 -5.627 4.262 1.00 . A A . 64 ILE HG23 1 1
10 18250 1 1 64 ILE N N 6.871 -6.281 7.779 1.00 . A A . 64 ILE N 1 1
10 18251 1 1 64 ILE O O 8.464 -8.578 7.464 1.00 . A A . 64 ILE O 1 1
10 18252 1 1 65 SER C C 9.730 -9.874 4.428 1.00 . A A . 65 SER C 1 1
10 18253 1 1 65 SER CA C 8.295 -9.951 4.957 1.00 . A A . 65 SER CA 1 1
10 18254 1 1 65 SER CB C 7.369 -10.498 3.864 1.00 . A A . 65 SER CB 1 1
10 18255 1 1 65 SER H H 7.543 -8.034 4.512 1.00 . A A . 65 SER H 1 1
10 18256 1 1 65 SER HA H 8.254 -10.587 5.845 1.00 . A A . 65 SER HA 1 1
10 18257 1 1 65 SER HB2 H 7.429 -9.853 2.990 1.00 . A A . 65 SER HB2 1 1
10 18258 1 1 65 SER HB3 H 7.690 -11.501 3.581 1.00 . A A . 65 SER HB3 1 1
10 18259 1 1 65 SER HG H 6.031 -11.250 5.019 1.00 . A A . 65 SER HG 1 1
10 18260 1 1 65 SER N N 7.901 -8.591 5.281 1.00 . A A . 65 SER N 1 1
10 18261 1 1 65 SER O O 10.090 -8.904 3.750 1.00 . A A . 65 SER O 1 1
10 18262 1 1 65 SER OG O 6.031 -10.558 4.325 1.00 . A A . 65 SER OG 1 1
10 18263 1 1 66 SER C C 12.104 -10.834 2.691 1.00 . A A . 66 SER C 1 1
10 18264 1 1 66 SER CA C 11.923 -10.977 4.208 1.00 . A A . 66 SER CA 1 1
10 18265 1 1 66 SER CB C 12.572 -12.266 4.717 1.00 . A A . 66 SER CB 1 1
10 18266 1 1 66 SER H H 10.199 -11.700 5.208 1.00 . A A . 66 SER H 1 1
10 18267 1 1 66 SER HA H 12.450 -10.140 4.671 1.00 . A A . 66 SER HA 1 1
10 18268 1 1 66 SER HB2 H 12.190 -13.120 4.157 1.00 . A A . 66 SER HB2 1 1
10 18269 1 1 66 SER HB3 H 13.654 -12.209 4.582 1.00 . A A . 66 SER HB3 1 1
10 18270 1 1 66 SER HG H 11.415 -12.910 6.142 1.00 . A A . 66 SER HG 1 1
10 18271 1 1 66 SER N N 10.524 -10.924 4.645 1.00 . A A . 66 SER N 1 1
10 18272 1 1 66 SER O O 13.213 -10.581 2.233 1.00 . A A . 66 SER O 1 1
10 18273 1 1 66 SER OG O 12.271 -12.433 6.092 1.00 . A A . 66 SER OG 1 1
10 18274 1 1 67 ASP C C 10.983 -9.380 0.006 1.00 . A A . 67 ASP C 1 1
10 18275 1 1 67 ASP CA C 11.071 -10.846 0.443 1.00 . A A . 67 ASP CA 1 1
10 18276 1 1 67 ASP CB C 9.936 -11.677 -0.164 1.00 . A A . 67 ASP CB 1 1
10 18277 1 1 67 ASP CG C 10.162 -11.964 -1.646 1.00 . A A . 67 ASP CG 1 1
10 18278 1 1 67 ASP H H 10.152 -11.182 2.323 1.00 . A A . 67 ASP H 1 1
10 18279 1 1 67 ASP HA H 12.021 -11.225 0.080 1.00 . A A . 67 ASP HA 1 1
10 18280 1 1 67 ASP HB2 H 9.892 -12.633 0.351 1.00 . A A . 67 ASP HB2 1 1
10 18281 1 1 67 ASP HB3 H 8.984 -11.166 -0.013 1.00 . A A . 67 ASP HB3 1 1
10 18282 1 1 67 ASP N N 11.040 -10.981 1.898 1.00 . A A . 67 ASP N 1 1
10 18283 1 1 67 ASP O O 10.849 -9.085 -1.179 1.00 . A A . 67 ASP O 1 1
10 18284 1 1 67 ASP OD1 O 11.234 -12.529 -1.972 1.00 . A A . 67 ASP OD1 1 1
10 18285 1 1 67 ASP OD2 O 9.242 -11.749 -2.463 1.00 . A A . 67 ASP OD2 1 1
10 18286 1 1 68 GLY C C 9.561 -6.687 0.309 1.00 . A A . 68 GLY C 1 1
10 18287 1 1 68 GLY CA C 10.988 -7.027 0.685 1.00 . A A . 68 GLY CA 1 1
10 18288 1 1 68 GLY H H 11.177 -8.739 1.917 1.00 . A A . 68 GLY H 1 1
10 18289 1 1 68 GLY HA2 H 11.271 -6.477 1.579 1.00 . A A . 68 GLY HA2 1 1
10 18290 1 1 68 GLY HA3 H 11.639 -6.763 -0.145 1.00 . A A . 68 GLY HA3 1 1
10 18291 1 1 68 GLY N N 11.073 -8.445 0.955 1.00 . A A . 68 GLY N 1 1
10 18292 1 1 68 GLY O O 9.326 -6.066 -0.724 1.00 . A A . 68 GLY O 1 1
10 18293 1 1 69 VAL C C 6.619 -6.299 2.245 1.00 . A A . 69 VAL C 1 1
10 18294 1 1 69 VAL CA C 7.201 -6.827 0.939 1.00 . A A . 69 VAL CA 1 1
10 18295 1 1 69 VAL CB C 6.531 -8.133 0.466 1.00 . A A . 69 VAL CB 1 1
10 18296 1 1 69 VAL CG1 C 5.041 -7.923 0.212 1.00 . A A . 69 VAL CG1 1 1
10 18297 1 1 69 VAL CG2 C 7.158 -8.688 -0.816 1.00 . A A . 69 VAL CG2 1 1
10 18298 1 1 69 VAL H H 8.865 -7.579 2.000 1.00 . A A . 69 VAL H 1 1
10 18299 1 1 69 VAL HA H 7.091 -6.075 0.156 1.00 . A A . 69 VAL HA 1 1
10 18300 1 1 69 VAL HB H 6.634 -8.891 1.240 1.00 . A A . 69 VAL HB 1 1
10 18301 1 1 69 VAL HG11 H 4.892 -7.138 -0.529 1.00 . A A . 69 VAL HG11 1 1
10 18302 1 1 69 VAL HG12 H 4.599 -8.852 -0.150 1.00 . A A . 69 VAL HG12 1 1
10 18303 1 1 69 VAL HG13 H 4.553 -7.653 1.148 1.00 . A A . 69 VAL HG13 1 1
10 18304 1 1 69 VAL HG21 H 6.597 -9.561 -1.139 1.00 . A A . 69 VAL HG21 1 1
10 18305 1 1 69 VAL HG22 H 7.141 -7.939 -1.604 1.00 . A A . 69 VAL HG22 1 1
10 18306 1 1 69 VAL HG23 H 8.187 -8.995 -0.645 1.00 . A A . 69 VAL HG23 1 1
10 18307 1 1 69 VAL N N 8.614 -7.069 1.164 1.00 . A A . 69 VAL N 1 1
10 18308 1 1 69 VAL O O 6.748 -6.951 3.280 1.00 . A A . 69 VAL O 1 1
10 18309 1 1 70 ILE C C 3.997 -4.871 3.358 1.00 . A A . 70 ILE C 1 1
10 18310 1 1 70 ILE CA C 5.467 -4.446 3.392 1.00 . A A . 70 ILE CA 1 1
10 18311 1 1 70 ILE CB C 5.616 -2.902 3.317 1.00 . A A . 70 ILE CB 1 1
10 18312 1 1 70 ILE CD1 C 7.394 -0.986 3.217 1.00 . A A . 70 ILE CD1 1 1
10 18313 1 1 70 ILE CG1 C 7.085 -2.481 3.051 1.00 . A A . 70 ILE CG1 1 1
10 18314 1 1 70 ILE CG2 C 5.057 -2.274 4.608 1.00 . A A . 70 ILE CG2 1 1
10 18315 1 1 70 ILE H H 6.006 -4.604 1.339 1.00 . A A . 70 ILE H 1 1
10 18316 1 1 70 ILE HA H 5.932 -4.818 4.302 1.00 . A A . 70 ILE HA 1 1
10 18317 1 1 70 ILE HB H 5.014 -2.535 2.485 1.00 . A A . 70 ILE HB 1 1
10 18318 1 1 70 ILE HD11 H 8.427 -0.803 2.930 1.00 . A A . 70 ILE HD11 1 1
10 18319 1 1 70 ILE HD12 H 6.738 -0.396 2.579 1.00 . A A . 70 ILE HD12 1 1
10 18320 1 1 70 ILE HD13 H 7.271 -0.675 4.256 1.00 . A A . 70 ILE HD13 1 1
10 18321 1 1 70 ILE HG12 H 7.755 -3.036 3.703 1.00 . A A . 70 ILE HG12 1 1
10 18322 1 1 70 ILE HG13 H 7.338 -2.753 2.026 1.00 . A A . 70 ILE HG13 1 1
10 18323 1 1 70 ILE HG21 H 4.015 -2.557 4.753 1.00 . A A . 70 ILE HG21 1 1
10 18324 1 1 70 ILE HG22 H 5.641 -2.608 5.459 1.00 . A A . 70 ILE HG22 1 1
10 18325 1 1 70 ILE HG23 H 5.083 -1.188 4.549 1.00 . A A . 70 ILE HG23 1 1
10 18326 1 1 70 ILE N N 6.085 -5.080 2.234 1.00 . A A . 70 ILE N 1 1
10 18327 1 1 70 ILE O O 3.398 -4.825 2.287 1.00 . A A . 70 ILE O 1 1
10 18328 1 1 71 VAL C C 1.368 -4.872 5.774 1.00 . A A . 71 VAL C 1 1
10 18329 1 1 71 VAL CA C 2.005 -5.644 4.610 1.00 . A A . 71 VAL CA 1 1
10 18330 1 1 71 VAL CB C 1.927 -7.163 4.851 1.00 . A A . 71 VAL CB 1 1
10 18331 1 1 71 VAL CG1 C 0.468 -7.620 4.989 1.00 . A A . 71 VAL CG1 1 1
10 18332 1 1 71 VAL CG2 C 2.575 -7.956 3.711 1.00 . A A . 71 VAL CG2 1 1
10 18333 1 1 71 VAL H H 3.931 -5.255 5.360 1.00 . A A . 71 VAL H 1 1
10 18334 1 1 71 VAL HA H 1.486 -5.440 3.666 1.00 . A A . 71 VAL HA 1 1
10 18335 1 1 71 VAL HB H 2.441 -7.395 5.782 1.00 . A A . 71 VAL HB 1 1
10 18336 1 1 71 VAL HG11 H -0.100 -7.286 4.121 1.00 . A A . 71 VAL HG11 1 1
10 18337 1 1 71 VAL HG12 H 0.417 -8.707 5.057 1.00 . A A . 71 VAL HG12 1 1
10 18338 1 1 71 VAL HG13 H 0.019 -7.204 5.890 1.00 . A A . 71 VAL HG13 1 1
10 18339 1 1 71 VAL HG21 H 2.115 -7.689 2.760 1.00 . A A . 71 VAL HG21 1 1
10 18340 1 1 71 VAL HG22 H 3.646 -7.754 3.661 1.00 . A A . 71 VAL HG22 1 1
10 18341 1 1 71 VAL HG23 H 2.443 -9.023 3.889 1.00 . A A . 71 VAL HG23 1 1
10 18342 1 1 71 VAL N N 3.397 -5.223 4.497 1.00 . A A . 71 VAL N 1 1
10 18343 1 1 71 VAL O O 1.881 -4.880 6.898 1.00 . A A . 71 VAL O 1 1
10 18344 1 1 72 ILE C C -1.970 -3.882 6.450 1.00 . A A . 72 ILE C 1 1
10 18345 1 1 72 ILE CA C -0.510 -3.435 6.541 1.00 . A A . 72 ILE CA 1 1
10 18346 1 1 72 ILE CB C -0.337 -1.921 6.302 1.00 . A A . 72 ILE CB 1 1
10 18347 1 1 72 ILE CD1 C 1.488 -0.194 5.809 1.00 . A A . 72 ILE CD1 1 1
10 18348 1 1 72 ILE CG1 C 1.134 -1.498 6.516 1.00 . A A . 72 ILE CG1 1 1
10 18349 1 1 72 ILE CG2 C -1.243 -1.057 7.222 1.00 . A A . 72 ILE CG2 1 1
10 18350 1 1 72 ILE H H -0.162 -4.226 4.610 1.00 . A A . 72 ILE H 1 1
10 18351 1 1 72 ILE HA H -0.126 -3.638 7.532 1.00 . A A . 72 ILE HA 1 1
10 18352 1 1 72 ILE HB H -0.611 -1.751 5.265 1.00 . A A . 72 ILE HB 1 1
10 18353 1 1 72 ILE HD11 H 1.373 -0.329 4.736 1.00 . A A . 72 ILE HD11 1 1
10 18354 1 1 72 ILE HD12 H 0.870 0.630 6.173 1.00 . A A . 72 ILE HD12 1 1
10 18355 1 1 72 ILE HD13 H 2.527 0.042 5.979 1.00 . A A . 72 ILE HD13 1 1
10 18356 1 1 72 ILE HG12 H 1.320 -1.392 7.579 1.00 . A A . 72 ILE HG12 1 1
10 18357 1 1 72 ILE HG13 H 1.816 -2.252 6.127 1.00 . A A . 72 ILE HG13 1 1
10 18358 1 1 72 ILE HG21 H -1.055 -1.269 8.273 1.00 . A A . 72 ILE HG21 1 1
10 18359 1 1 72 ILE HG22 H -1.071 0.007 7.062 1.00 . A A . 72 ILE HG22 1 1
10 18360 1 1 72 ILE HG23 H -2.294 -1.230 6.996 1.00 . A A . 72 ILE HG23 1 1
10 18361 1 1 72 ILE N N 0.235 -4.209 5.548 1.00 . A A . 72 ILE N 1 1
10 18362 1 1 72 ILE O O -2.461 -4.190 5.364 1.00 . A A . 72 ILE O 1 1
10 18363 1 1 73 LYS C C -4.763 -3.138 8.382 1.00 . A A . 73 LYS C 1 1
10 18364 1 1 73 LYS CA C -4.078 -4.285 7.667 1.00 . A A . 73 LYS CA 1 1
10 18365 1 1 73 LYS CB C -4.275 -5.639 8.362 1.00 . A A . 73 LYS CB 1 1
10 18366 1 1 73 LYS CD C -3.854 -8.131 8.145 1.00 . A A . 73 LYS CD 1 1
10 18367 1 1 73 LYS CE C -2.836 -9.167 7.645 1.00 . A A . 73 LYS CE 1 1
10 18368 1 1 73 LYS CG C -3.472 -6.735 7.649 1.00 . A A . 73 LYS CG 1 1
10 18369 1 1 73 LYS H H -2.224 -3.649 8.446 1.00 . A A . 73 LYS H 1 1
10 18370 1 1 73 LYS HA H -4.487 -4.366 6.661 1.00 . A A . 73 LYS HA 1 1
10 18371 1 1 73 LYS HB2 H -3.969 -5.573 9.407 1.00 . A A . 73 LYS HB2 1 1
10 18372 1 1 73 LYS HB3 H -5.337 -5.889 8.327 1.00 . A A . 73 LYS HB3 1 1
10 18373 1 1 73 LYS HD2 H -3.861 -8.116 9.235 1.00 . A A . 73 LYS HD2 1 1
10 18374 1 1 73 LYS HD3 H -4.854 -8.391 7.799 1.00 . A A . 73 LYS HD3 1 1
10 18375 1 1 73 LYS HE2 H -3.157 -9.595 6.690 1.00 . A A . 73 LYS HE2 1 1
10 18376 1 1 73 LYS HE3 H -1.880 -8.666 7.472 1.00 . A A . 73 LYS HE3 1 1
10 18377 1 1 73 LYS HG2 H -3.642 -6.663 6.577 1.00 . A A . 73 LYS HG2 1 1
10 18378 1 1 73 LYS HG3 H -2.411 -6.574 7.840 1.00 . A A . 73 LYS HG3 1 1
10 18379 1 1 73 LYS HZ1 H -2.300 -9.805 9.520 1.00 . A A . 73 LYS HZ1 1 1
10 18380 1 1 73 LYS HZ2 H -1.895 -10.864 8.339 1.00 . A A . 73 LYS HZ2 1 1
10 18381 1 1 73 LYS HZ3 H -3.469 -10.754 8.833 1.00 . A A . 73 LYS HZ3 1 1
10 18382 1 1 73 LYS N N -2.674 -3.908 7.582 1.00 . A A . 73 LYS N 1 1
10 18383 1 1 73 LYS NZ N -2.621 -10.225 8.652 1.00 . A A . 73 LYS NZ 1 1
10 18384 1 1 73 LYS O O -4.626 -3.007 9.598 1.00 . A A . 73 LYS O 1 1
10 18385 1 1 74 ALA C C -7.560 -1.511 8.451 1.00 . A A . 74 ALA C 1 1
10 18386 1 1 74 ALA CA C -6.121 -1.115 8.149 1.00 . A A . 74 ALA CA 1 1
10 18387 1 1 74 ALA CB C -6.090 0.014 7.127 1.00 . A A . 74 ALA CB 1 1
10 18388 1 1 74 ALA H H -5.486 -2.467 6.631 1.00 . A A . 74 ALA H 1 1
10 18389 1 1 74 ALA HA H -5.621 -0.779 9.054 1.00 . A A . 74 ALA HA 1 1
10 18390 1 1 74 ALA HB1 H -5.064 0.335 6.981 1.00 . A A . 74 ALA HB1 1 1
10 18391 1 1 74 ALA HB2 H -6.514 -0.328 6.184 1.00 . A A . 74 ALA HB2 1 1
10 18392 1 1 74 ALA HB3 H -6.670 0.865 7.484 1.00 . A A . 74 ALA HB3 1 1
10 18393 1 1 74 ALA N N -5.420 -2.272 7.623 1.00 . A A . 74 ALA N 1 1
10 18394 1 1 74 ALA O O -8.217 -2.178 7.639 1.00 . A A . 74 ALA O 1 1
10 18395 1 1 75 GLN C C -9.707 -0.520 11.226 1.00 . A A . 75 GLN C 1 1
10 18396 1 1 75 GLN CA C -9.357 -1.502 10.113 1.00 . A A . 75 GLN CA 1 1
10 18397 1 1 75 GLN CB C -9.457 -2.978 10.548 1.00 . A A . 75 GLN CB 1 1
10 18398 1 1 75 GLN CD C -8.363 -5.179 11.120 1.00 . A A . 75 GLN CD 1 1
10 18399 1 1 75 GLN CG C -8.177 -3.667 11.071 1.00 . A A . 75 GLN CG 1 1
10 18400 1 1 75 GLN H H -7.414 -0.647 10.277 1.00 . A A . 75 GLN H 1 1
10 18401 1 1 75 GLN HA H -10.046 -1.349 9.281 1.00 . A A . 75 GLN HA 1 1
10 18402 1 1 75 GLN HB2 H -10.248 -3.087 11.289 1.00 . A A . 75 GLN HB2 1 1
10 18403 1 1 75 GLN HB3 H -9.772 -3.521 9.665 1.00 . A A . 75 GLN HB3 1 1
10 18404 1 1 75 GLN HE21 H -7.847 -5.380 9.173 1.00 . A A . 75 GLN HE21 1 1
10 18405 1 1 75 GLN HE22 H -8.323 -6.857 9.989 1.00 . A A . 75 GLN HE22 1 1
10 18406 1 1 75 GLN HG2 H -7.330 -3.475 10.415 1.00 . A A . 75 GLN HG2 1 1
10 18407 1 1 75 GLN HG3 H -7.920 -3.287 12.059 1.00 . A A . 75 GLN HG3 1 1
10 18408 1 1 75 GLN N N -8.009 -1.205 9.667 1.00 . A A . 75 GLN N 1 1
10 18409 1 1 75 GLN NE2 N -8.077 -5.869 10.025 1.00 . A A . 75 GLN NE2 1 1
10 18410 1 1 75 GLN O O -9.225 -0.647 12.355 1.00 . A A . 75 GLN O 1 1
10 18411 1 1 75 GLN OE1 O -8.746 -5.745 12.140 1.00 . A A . 75 GLN OE1 1 1
10 18412 1 1 76 GLU C C -12.609 1.737 11.366 1.00 . A A . 76 GLU C 1 1
10 18413 1 1 76 GLU CA C -11.176 1.412 11.795 1.00 . A A . 76 GLU CA 1 1
10 18414 1 1 76 GLU CB C -10.298 2.686 11.672 1.00 . A A . 76 GLU CB 1 1
10 18415 1 1 76 GLU CD C -7.837 3.552 11.666 1.00 . A A . 76 GLU CD 1 1
10 18416 1 1 76 GLU CG C -8.795 2.377 11.707 1.00 . A A . 76 GLU CG 1 1
10 18417 1 1 76 GLU H H -10.988 0.378 9.971 1.00 . A A . 76 GLU H 1 1
10 18418 1 1 76 GLU HA H -11.166 1.073 12.832 1.00 . A A . 76 GLU HA 1 1
10 18419 1 1 76 GLU HB2 H -10.511 3.197 10.733 1.00 . A A . 76 GLU HB2 1 1
10 18420 1 1 76 GLU HB3 H -10.548 3.356 12.493 1.00 . A A . 76 GLU HB3 1 1
10 18421 1 1 76 GLU HG2 H -8.574 1.803 12.606 1.00 . A A . 76 GLU HG2 1 1
10 18422 1 1 76 GLU HG3 H -8.555 1.787 10.823 1.00 . A A . 76 GLU HG3 1 1
10 18423 1 1 76 GLU N N -10.671 0.351 10.933 1.00 . A A . 76 GLU N 1 1
10 18424 1 1 76 GLU O O -13.532 1.676 12.179 1.00 . A A . 76 GLU O 1 1
10 18425 1 1 76 GLU OE1 O -8.261 4.730 11.622 1.00 . A A . 76 GLU OE1 1 1
10 18426 1 1 76 GLU OE2 O -6.621 3.245 11.679 1.00 . A A . 76 GLU OE2 1 1
10 18427 1 1 77 TYR C C -14.934 1.158 9.202 1.00 . A A . 77 TYR C 1 1
10 18428 1 1 77 TYR CA C -14.066 2.387 9.463 1.00 . A A . 77 TYR CA 1 1
10 18429 1 1 77 TYR CB C -13.779 3.075 8.122 1.00 . A A . 77 TYR CB 1 1
10 18430 1 1 77 TYR CD1 C -11.694 4.511 8.350 1.00 . A A . 77 TYR CD1 1 1
10 18431 1 1 77 TYR CD2 C -13.866 5.591 8.099 1.00 . A A . 77 TYR CD2 1 1
10 18432 1 1 77 TYR CE1 C -11.067 5.769 8.373 1.00 . A A . 77 TYR CE1 1 1
10 18433 1 1 77 TYR CE2 C -13.238 6.848 8.061 1.00 . A A . 77 TYR CE2 1 1
10 18434 1 1 77 TYR CG C -13.094 4.422 8.215 1.00 . A A . 77 TYR CG 1 1
10 18435 1 1 77 TYR CZ C -11.835 6.940 8.192 1.00 . A A . 77 TYR CZ 1 1
10 18436 1 1 77 TYR H H -11.985 2.060 9.477 1.00 . A A . 77 TYR H 1 1
10 18437 1 1 77 TYR HA H -14.599 3.074 10.121 1.00 . A A . 77 TYR HA 1 1
10 18438 1 1 77 TYR HB2 H -13.174 2.416 7.500 1.00 . A A . 77 TYR HB2 1 1
10 18439 1 1 77 TYR HB3 H -14.721 3.219 7.594 1.00 . A A . 77 TYR HB3 1 1
10 18440 1 1 77 TYR HD1 H -11.078 3.628 8.417 1.00 . A A . 77 TYR HD1 1 1
10 18441 1 1 77 TYR HD2 H -14.936 5.517 7.997 1.00 . A A . 77 TYR HD2 1 1
10 18442 1 1 77 TYR HE1 H -9.993 5.828 8.489 1.00 . A A . 77 TYR HE1 1 1
10 18443 1 1 77 TYR HE2 H -13.802 7.756 7.920 1.00 . A A . 77 TYR HE2 1 1
10 18444 1 1 77 TYR HH H -11.560 8.653 7.377 1.00 . A A . 77 TYR HH 1 1
10 18445 1 1 77 TYR N N -12.797 2.036 10.079 1.00 . A A . 77 TYR N 1 1
10 18446 1 1 77 TYR O O -14.467 0.015 9.287 1.00 . A A . 77 TYR O 1 1
10 18447 1 1 77 TYR OH O -11.244 8.161 8.160 1.00 . A A . 77 TYR OH 1 1
10 18448 1 1 78 ARG C C -17.330 0.170 6.993 1.00 . A A . 78 ARG C 1 1
10 18449 1 1 78 ARG CA C -17.195 0.376 8.511 1.00 . A A . 78 ARG CA 1 1
10 18450 1 1 78 ARG CB C -18.543 0.725 9.165 1.00 . A A . 78 ARG CB 1 1
10 18451 1 1 78 ARG CD C -20.669 -0.332 10.109 1.00 . A A . 78 ARG CD 1 1
10 18452 1 1 78 ARG CG C -19.330 -0.568 9.423 1.00 . A A . 78 ARG CG 1 1
10 18453 1 1 78 ARG CZ C -22.248 1.237 8.936 1.00 . A A . 78 ARG CZ 1 1
10 18454 1 1 78 ARG H H -16.512 2.360 8.776 1.00 . A A . 78 ARG H 1 1
10 18455 1 1 78 ARG HA H -16.847 -0.566 8.940 1.00 . A A . 78 ARG HA 1 1
10 18456 1 1 78 ARG HB2 H -18.368 1.216 10.124 1.00 . A A . 78 ARG HB2 1 1
10 18457 1 1 78 ARG HB3 H -19.108 1.397 8.518 1.00 . A A . 78 ARG HB3 1 1
10 18458 1 1 78 ARG HD2 H -20.954 -1.268 10.583 1.00 . A A . 78 ARG HD2 1 1
10 18459 1 1 78 ARG HD3 H -20.552 0.424 10.882 1.00 . A A . 78 ARG HD3 1 1
10 18460 1 1 78 ARG HE H -22.157 -0.765 8.682 1.00 . A A . 78 ARG HE 1 1
10 18461 1 1 78 ARG HG2 H -19.511 -1.113 8.500 1.00 . A A . 78 ARG HG2 1 1
10 18462 1 1 78 ARG HG3 H -18.724 -1.203 10.066 1.00 . A A . 78 ARG HG3 1 1
10 18463 1 1 78 ARG HH11 H -20.819 2.280 9.967 1.00 . A A . 78 ARG HH11 1 1
10 18464 1 1 78 ARG HH12 H -22.115 3.252 9.406 1.00 . A A . 78 ARG HH12 1 1
10 18465 1 1 78 ARG HH21 H -23.776 0.494 7.826 1.00 . A A . 78 ARG HH21 1 1
10 18466 1 1 78 ARG HH22 H -23.842 2.215 8.089 1.00 . A A . 78 ARG HH22 1 1
10 18467 1 1 78 ARG N N -16.198 1.394 8.831 1.00 . A A . 78 ARG N 1 1
10 18468 1 1 78 ARG NE N -21.734 0.026 9.165 1.00 . A A . 78 ARG NE 1 1
10 18469 1 1 78 ARG NH1 N -21.697 2.322 9.471 1.00 . A A . 78 ARG NH1 1 1
10 18470 1 1 78 ARG NH2 N -23.337 1.333 8.183 1.00 . A A . 78 ARG NH2 1 1
10 18471 1 1 78 ARG O O -18.309 -0.431 6.543 1.00 . A A . 78 ARG O 1 1
10 18472 1 1 79 SER C C -15.007 0.358 4.288 1.00 . A A . 79 SER C 1 1
10 18473 1 1 79 SER CA C -16.434 0.541 4.755 1.00 . A A . 79 SER CA 1 1
10 18474 1 1 79 SER CB C -17.167 1.702 4.078 1.00 . A A . 79 SER CB 1 1
10 18475 1 1 79 SER H H -15.610 1.199 6.561 1.00 . A A . 79 SER H 1 1
10 18476 1 1 79 SER HA H -16.959 -0.380 4.523 1.00 . A A . 79 SER HA 1 1
10 18477 1 1 79 SER HB2 H -16.837 2.653 4.492 1.00 . A A . 79 SER HB2 1 1
10 18478 1 1 79 SER HB3 H -16.967 1.694 3.007 1.00 . A A . 79 SER HB3 1 1
10 18479 1 1 79 SER HG H -19.020 2.312 3.939 1.00 . A A . 79 SER HG 1 1
10 18480 1 1 79 SER N N -16.409 0.703 6.192 1.00 . A A . 79 SER N 1 1
10 18481 1 1 79 SER O O -14.091 1.044 4.742 1.00 . A A . 79 SER O 1 1
10 18482 1 1 79 SER OG O -18.557 1.525 4.294 1.00 . A A . 79 SER OG 1 1
10 18483 1 1 80 GLN C C -12.967 0.230 2.163 1.00 . A A . 80 GLN C 1 1
10 18484 1 1 80 GLN CA C -13.583 -1.012 2.813 1.00 . A A . 80 GLN CA 1 1
10 18485 1 1 80 GLN CB C -13.873 -2.130 1.782 1.00 . A A . 80 GLN CB 1 1
10 18486 1 1 80 GLN CD C -13.939 -4.602 2.521 1.00 . A A . 80 GLN CD 1 1
10 18487 1 1 80 GLN CG C -13.096 -3.434 2.022 1.00 . A A . 80 GLN CG 1 1
10 18488 1 1 80 GLN H H -15.662 -1.129 3.104 1.00 . A A . 80 GLN H 1 1
10 18489 1 1 80 GLN HA H -12.913 -1.369 3.597 1.00 . A A . 80 GLN HA 1 1
10 18490 1 1 80 GLN HB2 H -14.940 -2.350 1.740 1.00 . A A . 80 GLN HB2 1 1
10 18491 1 1 80 GLN HB3 H -13.613 -1.778 0.790 1.00 . A A . 80 GLN HB3 1 1
10 18492 1 1 80 GLN HE21 H -12.433 -5.228 3.748 1.00 . A A . 80 GLN HE21 1 1
10 18493 1 1 80 GLN HE22 H -13.883 -6.184 3.808 1.00 . A A . 80 GLN HE22 1 1
10 18494 1 1 80 GLN HG2 H -12.630 -3.745 1.085 1.00 . A A . 80 GLN HG2 1 1
10 18495 1 1 80 GLN HG3 H -12.308 -3.250 2.748 1.00 . A A . 80 GLN HG3 1 1
10 18496 1 1 80 GLN N N -14.841 -0.633 3.419 1.00 . A A . 80 GLN N 1 1
10 18497 1 1 80 GLN NE2 N -13.375 -5.414 3.397 1.00 . A A . 80 GLN NE2 1 1
10 18498 1 1 80 GLN O O -11.794 0.517 2.366 1.00 . A A . 80 GLN O 1 1
10 18499 1 1 80 GLN OE1 O -15.085 -4.803 2.122 1.00 . A A . 80 GLN OE1 1 1
10 18500 1 1 81 GLU C C -12.845 3.352 1.593 1.00 . A A . 81 GLU C 1 1
10 18501 1 1 81 GLU CA C -13.469 2.237 0.751 1.00 . A A . 81 GLU CA 1 1
10 18502 1 1 81 GLU CB C -14.775 2.771 0.172 1.00 . A A . 81 GLU CB 1 1
10 18503 1 1 81 GLU CD C -14.915 2.032 -2.224 1.00 . A A . 81 GLU CD 1 1
10 18504 1 1 81 GLU CG C -14.590 3.187 -1.277 1.00 . A A . 81 GLU CG 1 1
10 18505 1 1 81 GLU H H -14.742 0.683 1.351 1.00 . A A . 81 GLU H 1 1
10 18506 1 1 81 GLU HA H -12.766 1.986 -0.045 1.00 . A A . 81 GLU HA 1 1
10 18507 1 1 81 GLU HB2 H -15.572 2.030 0.230 1.00 . A A . 81 GLU HB2 1 1
10 18508 1 1 81 GLU HB3 H -15.111 3.632 0.751 1.00 . A A . 81 GLU HB3 1 1
10 18509 1 1 81 GLU HG2 H -15.278 4.005 -1.425 1.00 . A A . 81 GLU HG2 1 1
10 18510 1 1 81 GLU HG3 H -13.577 3.550 -1.453 1.00 . A A . 81 GLU HG3 1 1
10 18511 1 1 81 GLU N N -13.793 1.009 1.466 1.00 . A A . 81 GLU N 1 1
10 18512 1 1 81 GLU O O -12.277 4.302 1.056 1.00 . A A . 81 GLU O 1 1
10 18513 1 1 81 GLU OE1 O -16.117 1.692 -2.364 1.00 . A A . 81 GLU OE1 1 1
10 18514 1 1 81 GLU OE2 O -13.988 1.427 -2.801 1.00 . A A . 81 GLU OE2 1 1
10 18515 1 1 82 LEU C C -11.236 3.544 4.632 1.00 . A A . 82 LEU C 1 1
10 18516 1 1 82 LEU CA C -12.414 4.163 3.888 1.00 . A A . 82 LEU CA 1 1
10 18517 1 1 82 LEU CB C -13.526 4.586 4.843 1.00 . A A . 82 LEU CB 1 1
10 18518 1 1 82 LEU CD1 C -15.893 5.382 5.155 1.00 . A A . 82 LEU CD1 1 1
10 18519 1 1 82 LEU CD2 C -14.476 6.469 3.414 1.00 . A A . 82 LEU CD2 1 1
10 18520 1 1 82 LEU CG C -14.773 5.158 4.144 1.00 . A A . 82 LEU CG 1 1
10 18521 1 1 82 LEU H H -13.453 2.417 3.205 1.00 . A A . 82 LEU H 1 1
10 18522 1 1 82 LEU HA H -12.024 5.056 3.397 1.00 . A A . 82 LEU HA 1 1
10 18523 1 1 82 LEU HB2 H -13.823 3.719 5.429 1.00 . A A . 82 LEU HB2 1 1
10 18524 1 1 82 LEU HB3 H -13.100 5.337 5.505 1.00 . A A . 82 LEU HB3 1 1
10 18525 1 1 82 LEU HD11 H -16.080 4.462 5.711 1.00 . A A . 82 LEU HD11 1 1
10 18526 1 1 82 LEU HD12 H -16.802 5.670 4.622 1.00 . A A . 82 LEU HD12 1 1
10 18527 1 1 82 LEU HD13 H -15.601 6.175 5.833 1.00 . A A . 82 LEU HD13 1 1
10 18528 1 1 82 LEU HD21 H -15.385 6.837 2.938 1.00 . A A . 82 LEU HD21 1 1
10 18529 1 1 82 LEU HD22 H -13.731 6.307 2.637 1.00 . A A . 82 LEU HD22 1 1
10 18530 1 1 82 LEU HD23 H -14.102 7.214 4.115 1.00 . A A . 82 LEU HD23 1 1
10 18531 1 1 82 LEU HG H -15.148 4.437 3.421 1.00 . A A . 82 LEU HG 1 1
10 18532 1 1 82 LEU N N -12.946 3.231 2.906 1.00 . A A . 82 LEU N 1 1
10 18533 1 1 82 LEU O O -10.359 4.267 5.087 1.00 . A A . 82 LEU O 1 1
10 18534 1 1 83 ASN C C -8.793 1.668 4.502 1.00 . A A . 83 ASN C 1 1
10 18535 1 1 83 ASN CA C -10.008 1.625 5.436 1.00 . A A . 83 ASN CA 1 1
10 18536 1 1 83 ASN CB C -10.318 0.234 6.001 1.00 . A A . 83 ASN CB 1 1
10 18537 1 1 83 ASN CG C -11.108 0.368 7.298 1.00 . A A . 83 ASN CG 1 1
10 18538 1 1 83 ASN H H -11.881 1.620 4.379 1.00 . A A . 83 ASN H 1 1
10 18539 1 1 83 ASN HA H -9.749 2.260 6.284 1.00 . A A . 83 ASN HA 1 1
10 18540 1 1 83 ASN HB2 H -10.860 -0.358 5.265 1.00 . A A . 83 ASN HB2 1 1
10 18541 1 1 83 ASN HB3 H -9.376 -0.263 6.233 1.00 . A A . 83 ASN HB3 1 1
10 18542 1 1 83 ASN HD21 H -12.543 -0.956 6.731 1.00 . A A . 83 ASN HD21 1 1
10 18543 1 1 83 ASN HD22 H -12.819 -0.166 8.257 1.00 . A A . 83 ASN HD22 1 1
10 18544 1 1 83 ASN N N -11.159 2.216 4.758 1.00 . A A . 83 ASN N 1 1
10 18545 1 1 83 ASN ND2 N -12.241 -0.290 7.437 1.00 . A A . 83 ASN ND2 1 1
10 18546 1 1 83 ASN O O -7.668 1.557 4.970 1.00 . A A . 83 ASN O 1 1
10 18547 1 1 83 ASN OD1 O -10.726 1.084 8.212 1.00 . A A . 83 ASN OD1 1 1
10 18548 1 1 84 ARG C C -7.007 3.151 2.551 1.00 . A A . 84 ARG C 1 1
10 18549 1 1 84 ARG CA C -7.876 1.938 2.226 1.00 . A A . 84 ARG CA 1 1
10 18550 1 1 84 ARG CB C -8.342 1.962 0.759 1.00 . A A . 84 ARG CB 1 1
10 18551 1 1 84 ARG CD C -9.943 2.956 -0.921 1.00 . A A . 84 ARG CD 1 1
10 18552 1 1 84 ARG CG C -9.732 2.567 0.536 1.00 . A A . 84 ARG CG 1 1
10 18553 1 1 84 ARG CZ C -8.902 4.507 -2.554 1.00 . A A . 84 ARG CZ 1 1
10 18554 1 1 84 ARG H H -9.939 1.927 2.858 1.00 . A A . 84 ARG H 1 1
10 18555 1 1 84 ARG HA H -7.235 1.072 2.334 1.00 . A A . 84 ARG HA 1 1
10 18556 1 1 84 ARG HB2 H -7.601 2.507 0.169 1.00 . A A . 84 ARG HB2 1 1
10 18557 1 1 84 ARG HB3 H -8.364 0.937 0.384 1.00 . A A . 84 ARG HB3 1 1
10 18558 1 1 84 ARG HD2 H -9.581 2.122 -1.525 1.00 . A A . 84 ARG HD2 1 1
10 18559 1 1 84 ARG HD3 H -11.007 3.101 -1.102 1.00 . A A . 84 ARG HD3 1 1
10 18560 1 1 84 ARG HE H -9.068 4.858 -0.545 1.00 . A A . 84 ARG HE 1 1
10 18561 1 1 84 ARG HG2 H -10.467 1.806 0.774 1.00 . A A . 84 ARG HG2 1 1
10 18562 1 1 84 ARG HG3 H -9.905 3.423 1.181 1.00 . A A . 84 ARG HG3 1 1
10 18563 1 1 84 ARG HH11 H -10.062 3.039 -3.380 1.00 . A A . 84 ARG HH11 1 1
10 18564 1 1 84 ARG HH12 H -9.162 3.951 -4.538 1.00 . A A . 84 ARG HH12 1 1
10 18565 1 1 84 ARG HH21 H -7.705 6.129 -2.074 1.00 . A A . 84 ARG HH21 1 1
10 18566 1 1 84 ARG HH22 H -7.749 5.676 -3.747 1.00 . A A . 84 ARG HH22 1 1
10 18567 1 1 84 ARG N N -8.983 1.846 3.186 1.00 . A A . 84 ARG N 1 1
10 18568 1 1 84 ARG NE N -9.235 4.193 -1.296 1.00 . A A . 84 ARG NE 1 1
10 18569 1 1 84 ARG NH1 N -9.379 3.781 -3.562 1.00 . A A . 84 ARG NH1 1 1
10 18570 1 1 84 ARG NH2 N -8.106 5.543 -2.806 1.00 . A A . 84 ARG NH2 1 1
10 18571 1 1 84 ARG O O -5.784 3.034 2.592 1.00 . A A . 84 ARG O 1 1
10 18572 1 1 85 GLU C C -6.167 5.336 4.476 1.00 . A A . 85 GLU C 1 1
10 18573 1 1 85 GLU CA C -6.831 5.508 3.109 1.00 . A A . 85 GLU CA 1 1
10 18574 1 1 85 GLU CB C -7.650 6.801 2.977 1.00 . A A . 85 GLU CB 1 1
10 18575 1 1 85 GLU CD C -9.822 7.934 3.687 1.00 . A A . 85 GLU CD 1 1
10 18576 1 1 85 GLU CG C -8.892 6.749 3.856 1.00 . A A . 85 GLU CG 1 1
10 18577 1 1 85 GLU H H -8.617 4.396 2.749 1.00 . A A . 85 GLU H 1 1
10 18578 1 1 85 GLU HA H -6.026 5.570 2.389 1.00 . A A . 85 GLU HA 1 1
10 18579 1 1 85 GLU HB2 H -7.035 7.653 3.265 1.00 . A A . 85 GLU HB2 1 1
10 18580 1 1 85 GLU HB3 H -7.942 6.927 1.936 1.00 . A A . 85 GLU HB3 1 1
10 18581 1 1 85 GLU HG2 H -9.463 5.870 3.578 1.00 . A A . 85 GLU HG2 1 1
10 18582 1 1 85 GLU HG3 H -8.571 6.669 4.886 1.00 . A A . 85 GLU HG3 1 1
10 18583 1 1 85 GLU N N -7.611 4.316 2.779 1.00 . A A . 85 GLU N 1 1
10 18584 1 1 85 GLU O O -5.024 5.758 4.653 1.00 . A A . 85 GLU O 1 1
10 18585 1 1 85 GLU OE1 O -10.569 7.919 2.683 1.00 . A A . 85 GLU OE1 1 1
10 18586 1 1 85 GLU OE2 O -9.852 8.825 4.569 1.00 . A A . 85 GLU OE2 1 1
10 18587 1 1 86 ALA C C -4.987 3.547 6.588 1.00 . A A . 86 ALA C 1 1
10 18588 1 1 86 ALA CA C -6.247 4.414 6.731 1.00 . A A . 86 ALA CA 1 1
10 18589 1 1 86 ALA CB C -7.303 3.794 7.649 1.00 . A A . 86 ALA CB 1 1
10 18590 1 1 86 ALA H H -7.757 4.295 5.259 1.00 . A A . 86 ALA H 1 1
10 18591 1 1 86 ALA HA H -5.956 5.381 7.134 1.00 . A A . 86 ALA HA 1 1
10 18592 1 1 86 ALA HB1 H -7.643 2.847 7.239 1.00 . A A . 86 ALA HB1 1 1
10 18593 1 1 86 ALA HB2 H -6.874 3.630 8.638 1.00 . A A . 86 ALA HB2 1 1
10 18594 1 1 86 ALA HB3 H -8.158 4.468 7.728 1.00 . A A . 86 ALA HB3 1 1
10 18595 1 1 86 ALA N N -6.823 4.642 5.418 1.00 . A A . 86 ALA N 1 1
10 18596 1 1 86 ALA O O -4.120 3.534 7.460 1.00 . A A . 86 ALA O 1 1
10 18597 1 1 87 ALA C C -2.629 2.852 4.630 1.00 . A A . 87 ALA C 1 1
10 18598 1 1 87 ALA CA C -3.747 1.963 5.186 1.00 . A A . 87 ALA CA 1 1
10 18599 1 1 87 ALA CB C -4.164 0.847 4.213 1.00 . A A . 87 ALA CB 1 1
10 18600 1 1 87 ALA H H -5.611 2.850 4.791 1.00 . A A . 87 ALA H 1 1
10 18601 1 1 87 ALA HA H -3.405 1.508 6.116 1.00 . A A . 87 ALA HA 1 1
10 18602 1 1 87 ALA HB1 H -4.176 1.209 3.187 1.00 . A A . 87 ALA HB1 1 1
10 18603 1 1 87 ALA HB2 H -3.468 0.016 4.284 1.00 . A A . 87 ALA HB2 1 1
10 18604 1 1 87 ALA HB3 H -5.157 0.478 4.456 1.00 . A A . 87 ALA HB3 1 1
10 18605 1 1 87 ALA N N -4.874 2.803 5.483 1.00 . A A . 87 ALA N 1 1
10 18606 1 1 87 ALA O O -1.513 2.809 5.156 1.00 . A A . 87 ALA O 1 1
10 18607 1 1 88 LEU C C -1.128 5.353 4.040 1.00 . A A . 88 LEU C 1 1
10 18608 1 1 88 LEU CA C -1.856 4.513 2.983 1.00 . A A . 88 LEU CA 1 1
10 18609 1 1 88 LEU CB C -2.416 5.330 1.793 1.00 . A A . 88 LEU CB 1 1
10 18610 1 1 88 LEU CD1 C -1.979 7.839 2.038 1.00 . A A . 88 LEU CD1 1 1
10 18611 1 1 88 LEU CD2 C -4.207 7.069 1.210 1.00 . A A . 88 LEU CD2 1 1
10 18612 1 1 88 LEU CG C -3.025 6.716 2.121 1.00 . A A . 88 LEU CG 1 1
10 18613 1 1 88 LEU H H -3.820 3.639 3.201 1.00 . A A . 88 LEU H 1 1
10 18614 1 1 88 LEU HA H -1.113 3.835 2.561 1.00 . A A . 88 LEU HA 1 1
10 18615 1 1 88 LEU HB2 H -1.611 5.471 1.070 1.00 . A A . 88 LEU HB2 1 1
10 18616 1 1 88 LEU HB3 H -3.163 4.704 1.305 1.00 . A A . 88 LEU HB3 1 1
10 18617 1 1 88 LEU HD11 H -2.447 8.785 2.313 1.00 . A A . 88 LEU HD11 1 1
10 18618 1 1 88 LEU HD12 H -1.588 7.916 1.024 1.00 . A A . 88 LEU HD12 1 1
10 18619 1 1 88 LEU HD13 H -1.153 7.655 2.724 1.00 . A A . 88 LEU HD13 1 1
10 18620 1 1 88 LEU HD21 H -4.904 7.706 1.765 1.00 . A A . 88 LEU HD21 1 1
10 18621 1 1 88 LEU HD22 H -4.747 6.177 0.901 1.00 . A A . 88 LEU HD22 1 1
10 18622 1 1 88 LEU HD23 H -3.858 7.578 0.316 1.00 . A A . 88 LEU HD23 1 1
10 18623 1 1 88 LEU HG H -3.416 6.696 3.128 1.00 . A A . 88 LEU HG 1 1
10 18624 1 1 88 LEU N N -2.881 3.650 3.584 1.00 . A A . 88 LEU N 1 1
10 18625 1 1 88 LEU O O 0.102 5.420 4.020 1.00 . A A . 88 LEU O 1 1
10 18626 1 1 89 ALA C C -0.277 5.964 6.922 1.00 . A A . 89 ALA C 1 1
10 18627 1 1 89 ALA CA C -1.289 6.739 6.063 1.00 . A A . 89 ALA CA 1 1
10 18628 1 1 89 ALA CB C -2.441 7.271 6.916 1.00 . A A . 89 ALA CB 1 1
10 18629 1 1 89 ALA H H -2.872 5.823 4.968 1.00 . A A . 89 ALA H 1 1
10 18630 1 1 89 ALA HA H -0.776 7.586 5.605 1.00 . A A . 89 ALA HA 1 1
10 18631 1 1 89 ALA HB1 H -2.042 7.931 7.681 1.00 . A A . 89 ALA HB1 1 1
10 18632 1 1 89 ALA HB2 H -3.143 7.830 6.296 1.00 . A A . 89 ALA HB2 1 1
10 18633 1 1 89 ALA HB3 H -2.969 6.442 7.390 1.00 . A A . 89 ALA HB3 1 1
10 18634 1 1 89 ALA N N -1.859 5.916 5.006 1.00 . A A . 89 ALA N 1 1
10 18635 1 1 89 ALA O O 0.745 6.518 7.345 1.00 . A A . 89 ALA O 1 1
10 18636 1 1 90 ARG C C 1.588 3.474 7.238 1.00 . A A . 90 ARG C 1 1
10 18637 1 1 90 ARG CA C 0.321 3.820 7.994 1.00 . A A . 90 ARG CA 1 1
10 18638 1 1 90 ARG CB C -0.462 2.556 8.370 1.00 . A A . 90 ARG CB 1 1
10 18639 1 1 90 ARG CD C -2.387 1.741 9.835 1.00 . A A . 90 ARG CD 1 1
10 18640 1 1 90 ARG CG C -1.496 2.911 9.434 1.00 . A A . 90 ARG CG 1 1
10 18641 1 1 90 ARG CZ C -2.478 2.018 12.320 1.00 . A A . 90 ARG CZ 1 1
10 18642 1 1 90 ARG H H -1.387 4.268 6.814 1.00 . A A . 90 ARG H 1 1
10 18643 1 1 90 ARG HA H 0.610 4.359 8.899 1.00 . A A . 90 ARG HA 1 1
10 18644 1 1 90 ARG HB2 H -0.965 2.154 7.495 1.00 . A A . 90 ARG HB2 1 1
10 18645 1 1 90 ARG HB3 H 0.217 1.802 8.762 1.00 . A A . 90 ARG HB3 1 1
10 18646 1 1 90 ARG HD2 H -3.136 1.580 9.058 1.00 . A A . 90 ARG HD2 1 1
10 18647 1 1 90 ARG HD3 H -1.775 0.845 9.914 1.00 . A A . 90 ARG HD3 1 1
10 18648 1 1 90 ARG HE H -3.946 2.539 11.018 1.00 . A A . 90 ARG HE 1 1
10 18649 1 1 90 ARG HG2 H -0.956 3.273 10.307 1.00 . A A . 90 ARG HG2 1 1
10 18650 1 1 90 ARG HG3 H -2.139 3.700 9.059 1.00 . A A . 90 ARG HG3 1 1
10 18651 1 1 90 ARG HH11 H -0.851 0.918 11.729 1.00 . A A . 90 ARG HH11 1 1
10 18652 1 1 90 ARG HH12 H -0.849 1.375 13.397 1.00 . A A . 90 ARG HH12 1 1
10 18653 1 1 90 ARG HH21 H -3.767 3.337 13.163 1.00 . A A . 90 ARG HH21 1 1
10 18654 1 1 90 ARG HH22 H -2.568 2.676 14.248 1.00 . A A . 90 ARG HH22 1 1
10 18655 1 1 90 ARG N N -0.541 4.681 7.189 1.00 . A A . 90 ARG N 1 1
10 18656 1 1 90 ARG NE N -3.051 2.064 11.111 1.00 . A A . 90 ARG NE 1 1
10 18657 1 1 90 ARG NH1 N -1.330 1.372 12.501 1.00 . A A . 90 ARG NH1 1 1
10 18658 1 1 90 ARG NH2 N -3.034 2.644 13.346 1.00 . A A . 90 ARG NH2 1 1
10 18659 1 1 90 ARG O O 2.655 3.388 7.852 1.00 . A A . 90 ARG O 1 1
10 18660 1 1 91 LEU C C 3.591 4.092 5.069 1.00 . A A . 91 LEU C 1 1
10 18661 1 1 91 LEU CA C 2.585 2.946 5.054 1.00 . A A . 91 LEU CA 1 1
10 18662 1 1 91 LEU CB C 2.080 2.623 3.634 1.00 . A A . 91 LEU CB 1 1
10 18663 1 1 91 LEU CD1 C 4.076 1.144 3.022 1.00 . A A . 91 LEU CD1 1 1
10 18664 1 1 91 LEU CD2 C 2.692 2.182 1.222 1.00 . A A . 91 LEU CD2 1 1
10 18665 1 1 91 LEU CG C 3.226 2.361 2.642 1.00 . A A . 91 LEU CG 1 1
10 18666 1 1 91 LEU H H 0.540 3.359 5.526 1.00 . A A . 91 LEU H 1 1
10 18667 1 1 91 LEU HA H 3.090 2.075 5.461 1.00 . A A . 91 LEU HA 1 1
10 18668 1 1 91 LEU HB2 H 1.429 1.752 3.671 1.00 . A A . 91 LEU HB2 1 1
10 18669 1 1 91 LEU HB3 H 1.498 3.465 3.264 1.00 . A A . 91 LEU HB3 1 1
10 18670 1 1 91 LEU HD11 H 4.608 1.333 3.955 1.00 . A A . 91 LEU HD11 1 1
10 18671 1 1 91 LEU HD12 H 4.818 0.961 2.244 1.00 . A A . 91 LEU HD12 1 1
10 18672 1 1 91 LEU HD13 H 3.448 0.258 3.130 1.00 . A A . 91 LEU HD13 1 1
10 18673 1 1 91 LEU HD21 H 2.162 1.239 1.128 1.00 . A A . 91 LEU HD21 1 1
10 18674 1 1 91 LEU HD22 H 3.525 2.184 0.517 1.00 . A A . 91 LEU HD22 1 1
10 18675 1 1 91 LEU HD23 H 2.024 3.004 0.976 1.00 . A A . 91 LEU HD23 1 1
10 18676 1 1 91 LEU HG H 3.849 3.247 2.628 1.00 . A A . 91 LEU HG 1 1
10 18677 1 1 91 LEU N N 1.468 3.270 5.925 1.00 . A A . 91 LEU N 1 1
10 18678 1 1 91 LEU O O 4.752 3.878 5.408 1.00 . A A . 91 LEU O 1 1
10 18679 1 1 92 VAL C C 4.803 6.654 6.035 1.00 . A A . 92 VAL C 1 1
10 18680 1 1 92 VAL CA C 4.006 6.497 4.728 1.00 . A A . 92 VAL CA 1 1
10 18681 1 1 92 VAL CB C 3.169 7.772 4.465 1.00 . A A . 92 VAL CB 1 1
10 18682 1 1 92 VAL CG1 C 4.018 9.054 4.445 1.00 . A A . 92 VAL CG1 1 1
10 18683 1 1 92 VAL CG2 C 2.423 7.715 3.129 1.00 . A A . 92 VAL CG2 1 1
10 18684 1 1 92 VAL H H 2.166 5.389 4.486 1.00 . A A . 92 VAL H 1 1
10 18685 1 1 92 VAL HA H 4.705 6.366 3.900 1.00 . A A . 92 VAL HA 1 1
10 18686 1 1 92 VAL HB H 2.434 7.870 5.264 1.00 . A A . 92 VAL HB 1 1
10 18687 1 1 92 VAL HG11 H 4.833 8.958 3.727 1.00 . A A . 92 VAL HG11 1 1
10 18688 1 1 92 VAL HG12 H 3.397 9.907 4.168 1.00 . A A . 92 VAL HG12 1 1
10 18689 1 1 92 VAL HG13 H 4.429 9.244 5.436 1.00 . A A . 92 VAL HG13 1 1
10 18690 1 1 92 VAL HG21 H 1.876 6.785 3.020 1.00 . A A . 92 VAL HG21 1 1
10 18691 1 1 92 VAL HG22 H 1.712 8.538 3.068 1.00 . A A . 92 VAL HG22 1 1
10 18692 1 1 92 VAL HG23 H 3.135 7.813 2.312 1.00 . A A . 92 VAL HG23 1 1
10 18693 1 1 92 VAL N N 3.142 5.309 4.759 1.00 . A A . 92 VAL N 1 1
10 18694 1 1 92 VAL O O 5.985 7.004 6.012 1.00 . A A . 92 VAL O 1 1
10 18695 1 1 93 ALA C C 5.945 5.554 8.680 1.00 . A A . 93 ALA C 1 1
10 18696 1 1 93 ALA CA C 4.791 6.529 8.485 1.00 . A A . 93 ALA CA 1 1
10 18697 1 1 93 ALA CB C 3.746 6.320 9.570 1.00 . A A . 93 ALA CB 1 1
10 18698 1 1 93 ALA H H 3.201 6.102 7.138 1.00 . A A . 93 ALA H 1 1
10 18699 1 1 93 ALA HA H 5.183 7.544 8.578 1.00 . A A . 93 ALA HA 1 1
10 18700 1 1 93 ALA HB1 H 4.236 6.418 10.537 1.00 . A A . 93 ALA HB1 1 1
10 18701 1 1 93 ALA HB2 H 2.970 7.077 9.479 1.00 . A A . 93 ALA HB2 1 1
10 18702 1 1 93 ALA HB3 H 3.314 5.325 9.486 1.00 . A A . 93 ALA HB3 1 1
10 18703 1 1 93 ALA N N 4.166 6.395 7.180 1.00 . A A . 93 ALA N 1 1
10 18704 1 1 93 ALA O O 7.052 5.972 9.022 1.00 . A A . 93 ALA O 1 1
10 18705 1 1 94 MET C C 7.839 3.506 7.648 1.00 . A A . 94 MET C 1 1
10 18706 1 1 94 MET CA C 6.747 3.263 8.681 1.00 . A A . 94 MET CA 1 1
10 18707 1 1 94 MET CB C 6.200 1.842 8.702 1.00 . A A . 94 MET CB 1 1
10 18708 1 1 94 MET CE C 5.918 -1.265 7.916 1.00 . A A . 94 MET CE 1 1
10 18709 1 1 94 MET CG C 5.467 1.449 7.425 1.00 . A A . 94 MET CG 1 1
10 18710 1 1 94 MET H H 4.765 3.958 8.229 1.00 . A A . 94 MET H 1 1
10 18711 1 1 94 MET HA H 7.212 3.423 9.652 1.00 . A A . 94 MET HA 1 1
10 18712 1 1 94 MET HB2 H 7.025 1.153 8.875 1.00 . A A . 94 MET HB2 1 1
10 18713 1 1 94 MET HB3 H 5.505 1.762 9.535 1.00 . A A . 94 MET HB3 1 1
10 18714 1 1 94 MET HE1 H 5.575 -2.265 7.654 1.00 . A A . 94 MET HE1 1 1
10 18715 1 1 94 MET HE2 H 6.793 -1.006 7.320 1.00 . A A . 94 MET HE2 1 1
10 18716 1 1 94 MET HE3 H 6.150 -1.226 8.981 1.00 . A A . 94 MET HE3 1 1
10 18717 1 1 94 MET HG2 H 4.728 2.205 7.192 1.00 . A A . 94 MET HG2 1 1
10 18718 1 1 94 MET HG3 H 6.170 1.430 6.594 1.00 . A A . 94 MET HG3 1 1
10 18719 1 1 94 MET N N 5.691 4.253 8.515 1.00 . A A . 94 MET N 1 1
10 18720 1 1 94 MET O O 9.007 3.374 7.990 1.00 . A A . 94 MET O 1 1
10 18721 1 1 94 MET SD S 4.580 -0.115 7.564 1.00 . A A . 94 MET SD 1 1
10 18722 1 1 95 ILE C C 9.473 5.253 5.959 1.00 . A A . 95 ILE C 1 1
10 18723 1 1 95 ILE CA C 8.504 4.203 5.402 1.00 . A A . 95 ILE CA 1 1
10 18724 1 1 95 ILE CB C 7.818 4.688 4.102 1.00 . A A . 95 ILE CB 1 1
10 18725 1 1 95 ILE CD1 C 6.356 3.954 2.145 1.00 . A A . 95 ILE CD1 1 1
10 18726 1 1 95 ILE CG1 C 7.246 3.498 3.311 1.00 . A A . 95 ILE CG1 1 1
10 18727 1 1 95 ILE CG2 C 8.801 5.485 3.235 1.00 . A A . 95 ILE CG2 1 1
10 18728 1 1 95 ILE H H 6.524 4.017 6.174 1.00 . A A . 95 ILE H 1 1
10 18729 1 1 95 ILE HA H 9.072 3.296 5.193 1.00 . A A . 95 ILE HA 1 1
10 18730 1 1 95 ILE HB H 6.998 5.356 4.363 1.00 . A A . 95 ILE HB 1 1
10 18731 1 1 95 ILE HD11 H 5.851 3.091 1.717 1.00 . A A . 95 ILE HD11 1 1
10 18732 1 1 95 ILE HD12 H 5.613 4.666 2.496 1.00 . A A . 95 ILE HD12 1 1
10 18733 1 1 95 ILE HD13 H 6.948 4.395 1.345 1.00 . A A . 95 ILE HD13 1 1
10 18734 1 1 95 ILE HG12 H 8.063 2.884 2.934 1.00 . A A . 95 ILE HG12 1 1
10 18735 1 1 95 ILE HG13 H 6.645 2.879 3.976 1.00 . A A . 95 ILE HG13 1 1
10 18736 1 1 95 ILE HG21 H 9.708 4.909 3.098 1.00 . A A . 95 ILE HG21 1 1
10 18737 1 1 95 ILE HG22 H 8.374 5.707 2.263 1.00 . A A . 95 ILE HG22 1 1
10 18738 1 1 95 ILE HG23 H 9.045 6.437 3.706 1.00 . A A . 95 ILE HG23 1 1
10 18739 1 1 95 ILE N N 7.504 3.916 6.422 1.00 . A A . 95 ILE N 1 1
10 18740 1 1 95 ILE O O 10.691 5.057 5.913 1.00 . A A . 95 ILE O 1 1
10 18741 1 1 96 LYS C C 10.522 7.029 8.280 1.00 . A A . 96 LYS C 1 1
10 18742 1 1 96 LYS CA C 9.764 7.434 7.032 1.00 . A A . 96 LYS CA 1 1
10 18743 1 1 96 LYS CB C 8.887 8.664 7.301 1.00 . A A . 96 LYS CB 1 1
10 18744 1 1 96 LYS CD C 7.312 10.371 6.385 1.00 . A A . 96 LYS CD 1 1
10 18745 1 1 96 LYS CE C 7.076 11.396 5.274 1.00 . A A . 96 LYS CE 1 1
10 18746 1 1 96 LYS CG C 8.379 9.336 6.014 1.00 . A A . 96 LYS CG 1 1
10 18747 1 1 96 LYS H H 7.921 6.474 6.518 1.00 . A A . 96 LYS H 1 1
10 18748 1 1 96 LYS HA H 10.559 7.669 6.317 1.00 . A A . 96 LYS HA 1 1
10 18749 1 1 96 LYS HB2 H 8.041 8.360 7.917 1.00 . A A . 96 LYS HB2 1 1
10 18750 1 1 96 LYS HB3 H 9.468 9.400 7.863 1.00 . A A . 96 LYS HB3 1 1
10 18751 1 1 96 LYS HD2 H 6.383 9.838 6.589 1.00 . A A . 96 LYS HD2 1 1
10 18752 1 1 96 LYS HD3 H 7.612 10.891 7.294 1.00 . A A . 96 LYS HD3 1 1
10 18753 1 1 96 LYS HE2 H 7.571 11.059 4.362 1.00 . A A . 96 LYS HE2 1 1
10 18754 1 1 96 LYS HE3 H 6.006 11.470 5.079 1.00 . A A . 96 LYS HE3 1 1
10 18755 1 1 96 LYS HG2 H 9.218 9.818 5.511 1.00 . A A . 96 LYS HG2 1 1
10 18756 1 1 96 LYS HG3 H 7.932 8.606 5.339 1.00 . A A . 96 LYS HG3 1 1
10 18757 1 1 96 LYS HZ1 H 7.134 13.123 6.464 1.00 . A A . 96 LYS HZ1 1 1
10 18758 1 1 96 LYS HZ2 H 7.560 13.383 4.888 1.00 . A A . 96 LYS HZ2 1 1
10 18759 1 1 96 LYS HZ3 H 8.590 12.646 5.904 1.00 . A A . 96 LYS HZ3 1 1
10 18760 1 1 96 LYS N N 8.938 6.360 6.491 1.00 . A A . 96 LYS N 1 1
10 18761 1 1 96 LYS NZ N 7.606 12.722 5.656 1.00 . A A . 96 LYS NZ 1 1
10 18762 1 1 96 LYS O O 11.435 7.757 8.649 1.00 . A A . 96 LYS O 1 1
10 18763 1 1 97 GLU C C 11.987 4.475 9.704 1.00 . A A . 97 GLU C 1 1
10 18764 1 1 97 GLU CA C 10.888 5.455 10.107 1.00 . A A . 97 GLU CA 1 1
10 18765 1 1 97 GLU CB C 9.898 4.760 11.046 1.00 . A A . 97 GLU CB 1 1
10 18766 1 1 97 GLU CD C 9.903 5.670 13.427 1.00 . A A . 97 GLU CD 1 1
10 18767 1 1 97 GLU CG C 9.256 5.734 12.041 1.00 . A A . 97 GLU CG 1 1
10 18768 1 1 97 GLU H H 9.422 5.363 8.573 1.00 . A A . 97 GLU H 1 1
10 18769 1 1 97 GLU HA H 11.360 6.291 10.628 1.00 . A A . 97 GLU HA 1 1
10 18770 1 1 97 GLU HB2 H 9.113 4.286 10.458 1.00 . A A . 97 GLU HB2 1 1
10 18771 1 1 97 GLU HB3 H 10.406 3.969 11.591 1.00 . A A . 97 GLU HB3 1 1
10 18772 1 1 97 GLU HG2 H 9.303 6.752 11.651 1.00 . A A . 97 GLU HG2 1 1
10 18773 1 1 97 GLU HG3 H 8.202 5.482 12.145 1.00 . A A . 97 GLU HG3 1 1
10 18774 1 1 97 GLU N N 10.188 5.921 8.926 1.00 . A A . 97 GLU N 1 1
10 18775 1 1 97 GLU O O 13.002 4.412 10.386 1.00 . A A . 97 GLU O 1 1
10 18776 1 1 97 GLU OE1 O 9.890 4.580 14.047 1.00 . A A . 97 GLU OE1 1 1
10 18777 1 1 97 GLU OE2 O 10.314 6.738 13.927 1.00 . A A . 97 GLU OE2 1 1
10 18778 1 1 98 LEU C C 13.950 3.370 7.377 1.00 . A A . 98 LEU C 1 1
10 18779 1 1 98 LEU CA C 12.812 2.736 8.160 1.00 . A A . 98 LEU CA 1 1
10 18780 1 1 98 LEU CB C 12.129 1.659 7.312 1.00 . A A . 98 LEU CB 1 1
10 18781 1 1 98 LEU CD1 C 10.137 0.141 7.173 1.00 . A A . 98 LEU CD1 1 1
10 18782 1 1 98 LEU CD2 C 11.658 -0.010 9.198 1.00 . A A . 98 LEU CD2 1 1
10 18783 1 1 98 LEU CG C 11.064 0.901 8.118 1.00 . A A . 98 LEU CG 1 1
10 18784 1 1 98 LEU H H 10.961 3.813 8.086 1.00 . A A . 98 LEU H 1 1
10 18785 1 1 98 LEU HA H 13.253 2.255 9.033 1.00 . A A . 98 LEU HA 1 1
10 18786 1 1 98 LEU HB2 H 11.660 2.137 6.451 1.00 . A A . 98 LEU HB2 1 1
10 18787 1 1 98 LEU HB3 H 12.877 0.956 6.942 1.00 . A A . 98 LEU HB3 1 1
10 18788 1 1 98 LEU HD11 H 10.704 -0.587 6.593 1.00 . A A . 98 LEU HD11 1 1
10 18789 1 1 98 LEU HD12 H 9.653 0.843 6.491 1.00 . A A . 98 LEU HD12 1 1
10 18790 1 1 98 LEU HD13 H 9.364 -0.357 7.756 1.00 . A A . 98 LEU HD13 1 1
10 18791 1 1 98 LEU HD21 H 12.588 -0.453 8.849 1.00 . A A . 98 LEU HD21 1 1
10 18792 1 1 98 LEU HD22 H 10.959 -0.801 9.477 1.00 . A A . 98 LEU HD22 1 1
10 18793 1 1 98 LEU HD23 H 11.872 0.591 10.082 1.00 . A A . 98 LEU HD23 1 1
10 18794 1 1 98 LEU HG H 10.455 1.630 8.633 1.00 . A A . 98 LEU HG 1 1
10 18795 1 1 98 LEU N N 11.827 3.723 8.612 1.00 . A A . 98 LEU N 1 1
10 18796 1 1 98 LEU O O 15.076 2.885 7.443 1.00 . A A . 98 LEU O 1 1
10 18797 1 1 99 THR C C 15.748 5.788 6.821 1.00 . A A . 99 THR C 1 1
10 18798 1 1 99 THR CA C 14.755 5.095 5.872 1.00 . A A . 99 THR CA 1 1
10 18799 1 1 99 THR CB C 14.210 6.082 4.824 1.00 . A A . 99 THR CB 1 1
10 18800 1 1 99 THR CG2 C 13.502 5.353 3.678 1.00 . A A . 99 THR CG2 1 1
10 18801 1 1 99 THR H H 12.723 4.782 6.612 1.00 . A A . 99 THR H 1 1
10 18802 1 1 99 THR HA H 15.323 4.324 5.342 1.00 . A A . 99 THR HA 1 1
10 18803 1 1 99 THR HB H 15.055 6.629 4.400 1.00 . A A . 99 THR HB 1 1
10 18804 1 1 99 THR HG1 H 13.229 7.736 4.710 1.00 . A A . 99 THR HG1 1 1
10 18805 1 1 99 THR HG21 H 13.190 6.080 2.924 1.00 . A A . 99 THR HG21 1 1
10 18806 1 1 99 THR HG22 H 12.633 4.819 4.063 1.00 . A A . 99 THR HG22 1 1
10 18807 1 1 99 THR HG23 H 14.186 4.637 3.216 1.00 . A A . 99 THR HG23 1 1
10 18808 1 1 99 THR N N 13.679 4.440 6.627 1.00 . A A . 99 THR N 1 1
10 18809 1 1 99 THR O O 16.903 6.006 6.445 1.00 . A A . 99 THR O 1 1
10 18810 1 1 99 THR OG1 O 13.304 7.021 5.376 1.00 . A A . 99 THR OG1 1 1
10 18811 1 1 100 THR C C 16.136 5.984 10.404 1.00 . A A . 100 THR C 1 1
10 18812 1 1 100 THR CA C 16.136 6.763 9.075 1.00 . A A . 100 THR CA 1 1
10 18813 1 1 100 THR CB C 15.636 8.224 9.162 1.00 . A A . 100 THR CB 1 1
10 18814 1 1 100 THR CG2 C 14.250 8.306 9.805 1.00 . A A . 100 THR CG2 1 1
10 18815 1 1 100 THR H H 14.361 5.893 8.278 1.00 . A A . 100 THR H 1 1
10 18816 1 1 100 THR HA H 17.169 6.780 8.734 1.00 . A A . 100 THR HA 1 1
10 18817 1 1 100 THR HB H 15.563 8.611 8.144 1.00 . A A . 100 THR HB 1 1
10 18818 1 1 100 THR HG1 H 17.409 9.013 9.578 1.00 . A A . 100 THR HG1 1 1
10 18819 1 1 100 THR HG21 H 13.642 7.475 9.468 1.00 . A A . 100 THR HG21 1 1
10 18820 1 1 100 THR HG22 H 13.762 9.243 9.539 1.00 . A A . 100 THR HG22 1 1
10 18821 1 1 100 THR HG23 H 14.314 8.238 10.884 1.00 . A A . 100 THR HG23 1 1
10 18822 1 1 100 THR N N 15.330 6.098 8.053 1.00 . A A . 100 THR N 1 1
10 18823 1 1 100 THR O O 15.862 4.786 10.469 1.00 . A A . 100 THR O 1 1
10 18824 1 1 100 THR OG1 O 16.485 9.090 9.904 1.00 . A A . 100 THR OG1 1 1
10 18825 1 1 101 GLU C C 15.313 6.454 13.556 1.00 . A A . 101 GLU C 1 1
10 18826 1 1 101 GLU CA C 16.659 6.262 12.848 1.00 . A A . 101 GLU CA 1 1
10 18827 1 1 101 GLU CB C 17.723 7.192 13.417 1.00 . A A . 101 GLU CB 1 1
10 18828 1 1 101 GLU CD C 19.402 7.750 15.098 1.00 . A A . 101 GLU CD 1 1
10 18829 1 1 101 GLU CG C 18.085 7.011 14.888 1.00 . A A . 101 GLU CG 1 1
10 18830 1 1 101 GLU H H 16.745 7.649 11.287 1.00 . A A . 101 GLU H 1 1
10 18831 1 1 101 GLU HA H 16.998 5.228 12.914 1.00 . A A . 101 GLU HA 1 1
10 18832 1 1 101 GLU HB2 H 18.629 7.060 12.823 1.00 . A A . 101 GLU HB2 1 1
10 18833 1 1 101 GLU HB3 H 17.382 8.213 13.276 1.00 . A A . 101 GLU HB3 1 1
10 18834 1 1 101 GLU HG2 H 17.304 7.433 15.523 1.00 . A A . 101 GLU HG2 1 1
10 18835 1 1 101 GLU HG3 H 18.201 5.952 15.110 1.00 . A A . 101 GLU HG3 1 1
10 18836 1 1 101 GLU N N 16.546 6.675 11.461 1.00 . A A . 101 GLU N 1 1
10 18837 1 1 101 GLU O O 14.530 7.321 13.161 1.00 . A A . 101 GLU O 1 1
10 18838 1 1 101 GLU OE1 O 19.397 9.002 15.052 1.00 . A A . 101 GLU OE1 1 1
10 18839 1 1 101 GLU OE2 O 20.468 7.088 15.078 1.00 . A A . 101 GLU OE2 1 1
10 18840 1 1 102 LYS C C 13.787 6.937 16.309 1.00 . A A . 102 LYS C 1 1
10 18841 1 1 102 LYS CA C 13.782 5.732 15.364 1.00 . A A . 102 LYS CA 1 1
10 18842 1 1 102 LYS CB C 13.656 4.475 16.248 1.00 . A A . 102 LYS CB 1 1
10 18843 1 1 102 LYS CD C 12.695 2.619 14.744 1.00 . A A . 102 LYS CD 1 1
10 18844 1 1 102 LYS CE C 12.649 3.258 13.355 1.00 . A A . 102 LYS CE 1 1
10 18845 1 1 102 LYS CG C 13.870 3.091 15.605 1.00 . A A . 102 LYS CG 1 1
10 18846 1 1 102 LYS H H 15.713 4.980 14.880 1.00 . A A . 102 LYS H 1 1
10 18847 1 1 102 LYS HA H 12.927 5.816 14.691 1.00 . A A . 102 LYS HA 1 1
10 18848 1 1 102 LYS HB2 H 14.407 4.564 17.029 1.00 . A A . 102 LYS HB2 1 1
10 18849 1 1 102 LYS HB3 H 12.684 4.492 16.744 1.00 . A A . 102 LYS HB3 1 1
10 18850 1 1 102 LYS HD2 H 12.748 1.535 14.636 1.00 . A A . 102 LYS HD2 1 1
10 18851 1 1 102 LYS HD3 H 11.773 2.854 15.273 1.00 . A A . 102 LYS HD3 1 1
10 18852 1 1 102 LYS HE2 H 11.674 3.045 12.918 1.00 . A A . 102 LYS HE2 1 1
10 18853 1 1 102 LYS HE3 H 12.744 4.340 13.443 1.00 . A A . 102 LYS HE3 1 1
10 18854 1 1 102 LYS HG2 H 14.799 3.063 15.033 1.00 . A A . 102 LYS HG2 1 1
10 18855 1 1 102 LYS HG3 H 13.975 2.375 16.420 1.00 . A A . 102 LYS HG3 1 1
10 18856 1 1 102 LYS HZ1 H 13.575 1.742 12.282 1.00 . A A . 102 LYS HZ1 1 1
10 18857 1 1 102 LYS HZ2 H 14.635 2.880 12.804 1.00 . A A . 102 LYS HZ2 1 1
10 18858 1 1 102 LYS HZ3 H 13.650 3.233 11.562 1.00 . A A . 102 LYS HZ3 1 1
10 18859 1 1 102 LYS N N 15.029 5.666 14.596 1.00 . A A . 102 LYS N 1 1
10 18860 1 1 102 LYS NZ N 13.693 2.739 12.450 1.00 . A A . 102 LYS NZ 1 1
10 18861 1 1 102 LYS O O 14.803 7.165 16.974 1.00 . A A . 102 LYS O 1 1
10 18862 1 1 103 LYS C C 11.282 8.737 18.097 1.00 . A A . 103 LYS C 1 1
10 18863 1 1 103 LYS CA C 12.576 8.860 17.286 1.00 . A A . 103 LYS CA 1 1
10 18864 1 1 103 LYS CB C 12.733 10.222 16.578 1.00 . A A . 103 LYS CB 1 1
10 18865 1 1 103 LYS CD C 14.965 10.061 15.207 1.00 . A A . 103 LYS CD 1 1
10 18866 1 1 103 LYS CE C 14.389 10.513 13.868 1.00 . A A . 103 LYS CE 1 1
10 18867 1 1 103 LYS CG C 14.196 10.669 16.384 1.00 . A A . 103 LYS CG 1 1
10 18868 1 1 103 LYS H H 11.889 7.465 15.813 1.00 . A A . 103 LYS H 1 1
10 18869 1 1 103 LYS HA H 13.380 8.791 18.018 1.00 . A A . 103 LYS HA 1 1
10 18870 1 1 103 LYS HB2 H 12.199 10.246 15.636 1.00 . A A . 103 LYS HB2 1 1
10 18871 1 1 103 LYS HB3 H 12.268 10.978 17.212 1.00 . A A . 103 LYS HB3 1 1
10 18872 1 1 103 LYS HD2 H 16.000 10.393 15.280 1.00 . A A . 103 LYS HD2 1 1
10 18873 1 1 103 LYS HD3 H 14.965 8.980 15.258 1.00 . A A . 103 LYS HD3 1 1
10 18874 1 1 103 LYS HE2 H 13.385 10.105 13.744 1.00 . A A . 103 LYS HE2 1 1
10 18875 1 1 103 LYS HE3 H 14.329 11.599 13.876 1.00 . A A . 103 LYS HE3 1 1
10 18876 1 1 103 LYS HG2 H 14.200 11.753 16.255 1.00 . A A . 103 LYS HG2 1 1
10 18877 1 1 103 LYS HG3 H 14.755 10.446 17.292 1.00 . A A . 103 LYS HG3 1 1
10 18878 1 1 103 LYS HZ1 H 15.153 9.076 12.637 1.00 . A A . 103 LYS HZ1 1 1
10 18879 1 1 103 LYS HZ2 H 16.216 10.321 12.943 1.00 . A A . 103 LYS HZ2 1 1
10 18880 1 1 103 LYS HZ3 H 14.979 10.554 11.894 1.00 . A A . 103 LYS HZ3 1 1
10 18881 1 1 103 LYS N N 12.692 7.705 16.381 1.00 . A A . 103 LYS N 1 1
10 18882 1 1 103 LYS NZ N 15.246 10.080 12.751 1.00 . A A . 103 LYS NZ 1 1
10 18883 1 1 103 LYS O O 10.345 8.038 17.680 1.00 . A A . 103 LYS O 1 1
10 18884 1 1 104 ALA C C 8.904 10.287 19.743 1.00 . A A . 104 ALA C 1 1
10 18885 1 1 104 ALA CA C 10.108 9.438 20.176 1.00 . A A . 104 ALA CA 1 1
10 18886 1 1 104 ALA CB C 10.634 9.879 21.547 1.00 . A A . 104 ALA CB 1 1
10 18887 1 1 104 ALA H H 12.038 9.979 19.483 1.00 . A A . 104 ALA H 1 1
10 18888 1 1 104 ALA HA H 9.762 8.409 20.283 1.00 . A A . 104 ALA HA 1 1
10 18889 1 1 104 ALA HB1 H 11.466 9.242 21.847 1.00 . A A . 104 ALA HB1 1 1
10 18890 1 1 104 ALA HB2 H 10.976 10.911 21.506 1.00 . A A . 104 ALA HB2 1 1
10 18891 1 1 104 ALA HB3 H 9.838 9.794 22.288 1.00 . A A . 104 ALA HB3 1 1
10 18892 1 1 104 ALA N N 11.219 9.432 19.234 1.00 . A A . 104 ALA N 1 1
10 18893 1 1 104 ALA O O 8.751 11.435 20.176 1.00 . A A . 104 ALA O 1 1
10 18894 1 1 105 ARG C C 5.799 10.505 19.569 1.00 . A A . 105 ARG C 1 1
10 18895 1 1 105 ARG CA C 6.813 10.383 18.416 1.00 . A A . 105 ARG CA 1 1
10 18896 1 1 105 ARG CB C 6.226 9.568 17.251 1.00 . A A . 105 ARG CB 1 1
10 18897 1 1 105 ARG CD C 5.185 7.349 16.559 1.00 . A A . 105 ARG CD 1 1
10 18898 1 1 105 ARG CG C 5.626 8.232 17.723 1.00 . A A . 105 ARG CG 1 1
10 18899 1 1 105 ARG CZ C 6.137 5.562 15.106 1.00 . A A . 105 ARG CZ 1 1
10 18900 1 1 105 ARG H H 8.237 8.787 18.588 1.00 . A A . 105 ARG H 1 1
10 18901 1 1 105 ARG HA H 7.061 11.379 18.052 1.00 . A A . 105 ARG HA 1 1
10 18902 1 1 105 ARG HB2 H 5.439 10.152 16.773 1.00 . A A . 105 ARG HB2 1 1
10 18903 1 1 105 ARG HB3 H 7.004 9.379 16.511 1.00 . A A . 105 ARG HB3 1 1
10 18904 1 1 105 ARG HD2 H 4.353 6.731 16.900 1.00 . A A . 105 ARG HD2 1 1
10 18905 1 1 105 ARG HD3 H 4.841 7.989 15.745 1.00 . A A . 105 ARG HD3 1 1
10 18906 1 1 105 ARG HE H 7.147 6.502 16.585 1.00 . A A . 105 ARG HE 1 1
10 18907 1 1 105 ARG HG2 H 6.343 7.691 18.340 1.00 . A A . 105 ARG HG2 1 1
10 18908 1 1 105 ARG HG3 H 4.744 8.445 18.324 1.00 . A A . 105 ARG HG3 1 1
10 18909 1 1 105 ARG HH11 H 4.181 6.001 14.747 1.00 . A A . 105 ARG HH11 1 1
10 18910 1 1 105 ARG HH12 H 4.810 4.706 13.764 1.00 . A A . 105 ARG HH12 1 1
10 18911 1 1 105 ARG HH21 H 8.106 4.982 15.123 1.00 . A A . 105 ARG HH21 1 1
10 18912 1 1 105 ARG HH22 H 7.112 4.090 14.038 1.00 . A A . 105 ARG HH22 1 1
10 18913 1 1 105 ARG N N 8.037 9.726 18.896 1.00 . A A . 105 ARG N 1 1
10 18914 1 1 105 ARG NE N 6.261 6.462 16.083 1.00 . A A . 105 ARG NE 1 1
10 18915 1 1 105 ARG NH1 N 4.980 5.426 14.467 1.00 . A A . 105 ARG NH1 1 1
10 18916 1 1 105 ARG NH2 N 7.170 4.811 14.750 1.00 . A A . 105 ARG NH2 1 1
10 18917 1 1 105 ARG O O 6.021 9.923 20.634 1.00 . A A . 105 ARG O 1 1
10 18918 1 1 106 ARG C C 2.321 10.767 19.894 1.00 . A A . 106 ARG C 1 1
10 18919 1 1 106 ARG CA C 3.636 11.356 20.422 1.00 . A A . 106 ARG CA 1 1
10 18920 1 1 106 ARG CB C 3.491 12.838 20.828 1.00 . A A . 106 ARG CB 1 1
10 18921 1 1 106 ARG CD C 4.483 14.793 22.130 1.00 . A A . 106 ARG CD 1 1
10 18922 1 1 106 ARG CG C 4.646 13.322 21.718 1.00 . A A . 106 ARG CG 1 1
10 18923 1 1 106 ARG CZ C 3.130 16.179 23.707 1.00 . A A . 106 ARG CZ 1 1
10 18924 1 1 106 ARG H H 4.504 11.675 18.502 1.00 . A A . 106 ARG H 1 1
10 18925 1 1 106 ARG HA H 3.920 10.779 21.301 1.00 . A A . 106 ARG HA 1 1
10 18926 1 1 106 ARG HB2 H 3.451 13.449 19.929 1.00 . A A . 106 ARG HB2 1 1
10 18927 1 1 106 ARG HB3 H 2.556 12.986 21.365 1.00 . A A . 106 ARG HB3 1 1
10 18928 1 1 106 ARG HD2 H 5.456 15.171 22.442 1.00 . A A . 106 ARG HD2 1 1
10 18929 1 1 106 ARG HD3 H 4.147 15.370 21.268 1.00 . A A . 106 ARG HD3 1 1
10 18930 1 1 106 ARG HE H 3.329 14.161 23.809 1.00 . A A . 106 ARG HE 1 1
10 18931 1 1 106 ARG HG2 H 4.713 12.701 22.612 1.00 . A A . 106 ARG HG2 1 1
10 18932 1 1 106 ARG HG3 H 5.579 13.225 21.162 1.00 . A A . 106 ARG HG3 1 1
10 18933 1 1 106 ARG HH11 H 3.859 17.292 22.141 1.00 . A A . 106 ARG HH11 1 1
10 18934 1 1 106 ARG HH12 H 2.991 18.178 23.353 1.00 . A A . 106 ARG HH12 1 1
10 18935 1 1 106 ARG HH21 H 2.247 15.498 25.466 1.00 . A A . 106 ARG HH21 1 1
10 18936 1 1 106 ARG HH22 H 2.215 17.203 25.209 1.00 . A A . 106 ARG HH22 1 1
10 18937 1 1 106 ARG N N 4.676 11.206 19.390 1.00 . A A . 106 ARG N 1 1
10 18938 1 1 106 ARG NE N 3.560 14.990 23.263 1.00 . A A . 106 ARG NE 1 1
10 18939 1 1 106 ARG NH1 N 3.375 17.295 23.030 1.00 . A A . 106 ARG NH1 1 1
10 18940 1 1 106 ARG NH2 N 2.476 16.285 24.857 1.00 . A A . 106 ARG NH2 1 1
10 18941 1 1 106 ARG O O 2.135 10.695 18.679 1.00 . A A . 106 ARG O 1 1
10 18942 1 1 107 PRO C C -0.796 10.821 19.628 1.00 . A A . 107 PRO C 1 1
10 18943 1 1 107 PRO CA C 0.095 9.814 20.367 1.00 . A A . 107 PRO CA 1 1
10 18944 1 1 107 PRO CB C -0.576 9.328 21.659 1.00 . A A . 107 PRO CB 1 1
10 18945 1 1 107 PRO CD C 1.474 10.416 22.234 1.00 . A A . 107 PRO CD 1 1
10 18946 1 1 107 PRO CG C 0.056 10.187 22.751 1.00 . A A . 107 PRO CG 1 1
10 18947 1 1 107 PRO HA H 0.269 8.960 19.711 1.00 . A A . 107 PRO HA 1 1
10 18948 1 1 107 PRO HB2 H -1.660 9.456 21.637 1.00 . A A . 107 PRO HB2 1 1
10 18949 1 1 107 PRO HB3 H -0.330 8.279 21.827 1.00 . A A . 107 PRO HB3 1 1
10 18950 1 1 107 PRO HD2 H 1.853 11.365 22.610 1.00 . A A . 107 PRO HD2 1 1
10 18951 1 1 107 PRO HD3 H 2.122 9.603 22.566 1.00 . A A . 107 PRO HD3 1 1
10 18952 1 1 107 PRO HG2 H -0.468 11.142 22.813 1.00 . A A . 107 PRO HG2 1 1
10 18953 1 1 107 PRO HG3 H 0.051 9.686 23.720 1.00 . A A . 107 PRO HG3 1 1
10 18954 1 1 107 PRO N N 1.376 10.389 20.779 1.00 . A A . 107 PRO N 1 1
10 18955 1 1 107 PRO O O -1.590 10.408 18.780 1.00 . A A . 107 PRO O 1 1
10 18956 1 1 108 THR C C -2.895 12.894 19.145 1.00 . A A . 108 THR C 1 1
10 18957 1 1 108 THR CA C -1.417 13.239 19.392 1.00 . A A . 108 THR CA 1 1
10 18958 1 1 108 THR CB C -0.665 13.786 18.159 1.00 . A A . 108 THR CB 1 1
10 18959 1 1 108 THR CG2 C 0.676 14.393 18.569 1.00 . A A . 108 THR CG2 1 1
10 18960 1 1 108 THR H H 0.001 12.350 20.671 1.00 . A A . 108 THR H 1 1
10 18961 1 1 108 THR HA H -1.424 14.038 20.131 1.00 . A A . 108 THR HA 1 1
10 18962 1 1 108 THR HB H -1.273 14.567 17.704 1.00 . A A . 108 THR HB 1 1
10 18963 1 1 108 THR HG1 H -0.732 13.123 16.353 1.00 . A A . 108 THR HG1 1 1
10 18964 1 1 108 THR HG21 H 0.515 15.162 19.319 1.00 . A A . 108 THR HG21 1 1
10 18965 1 1 108 THR HG22 H 1.155 14.841 17.698 1.00 . A A . 108 THR HG22 1 1
10 18966 1 1 108 THR HG23 H 1.335 13.623 18.964 1.00 . A A . 108 THR HG23 1 1
10 18967 1 1 108 THR N N -0.676 12.113 19.964 1.00 . A A . 108 THR N 1 1
10 18968 1 1 108 THR O O -3.418 13.074 18.045 1.00 . A A . 108 THR O 1 1
10 18969 1 1 108 THR OG1 O -0.365 12.793 17.197 1.00 . A A . 108 THR OG1 1 1
10 18970 1 1 109 ARG C C -5.771 12.365 21.284 1.00 . A A . 109 ARG C 1 1
10 18971 1 1 109 ARG CA C -4.968 11.936 20.065 1.00 . A A . 109 ARG CA 1 1
10 18972 1 1 109 ARG CB C -5.026 10.412 19.822 1.00 . A A . 109 ARG CB 1 1
10 18973 1 1 109 ARG CD C -7.405 9.522 20.280 1.00 . A A . 109 ARG CD 1 1
10 18974 1 1 109 ARG CG C -6.358 9.923 19.229 1.00 . A A . 109 ARG CG 1 1
10 18975 1 1 109 ARG CZ C -9.565 10.389 19.352 1.00 . A A . 109 ARG CZ 1 1
10 18976 1 1 109 ARG H H -3.074 12.230 21.036 1.00 . A A . 109 ARG H 1 1
10 18977 1 1 109 ARG HA H -5.412 12.437 19.204 1.00 . A A . 109 ARG HA 1 1
10 18978 1 1 109 ARG HB2 H -4.255 10.157 19.094 1.00 . A A . 109 ARG HB2 1 1
10 18979 1 1 109 ARG HB3 H -4.801 9.867 20.741 1.00 . A A . 109 ARG HB3 1 1
10 18980 1 1 109 ARG HD2 H -7.112 8.573 20.731 1.00 . A A . 109 ARG HD2 1 1
10 18981 1 1 109 ARG HD3 H -7.449 10.265 21.070 1.00 . A A . 109 ARG HD3 1 1
10 18982 1 1 109 ARG HE H -9.023 8.425 19.478 1.00 . A A . 109 ARG HE 1 1
10 18983 1 1 109 ARG HG2 H -6.759 10.695 18.573 1.00 . A A . 109 ARG HG2 1 1
10 18984 1 1 109 ARG HG3 H -6.155 9.046 18.615 1.00 . A A . 109 ARG HG3 1 1
10 18985 1 1 109 ARG HH11 H -8.466 11.851 20.284 1.00 . A A . 109 ARG HH11 1 1
10 18986 1 1 109 ARG HH12 H -9.826 12.456 19.445 1.00 . A A . 109 ARG HH12 1 1
10 18987 1 1 109 ARG HH21 H -10.943 9.155 18.513 1.00 . A A . 109 ARG HH21 1 1
10 18988 1 1 109 ARG HH22 H -11.364 10.831 18.426 1.00 . A A . 109 ARG HH22 1 1
10 18989 1 1 109 ARG N N -3.566 12.340 20.158 1.00 . A A . 109 ARG N 1 1
10 18990 1 1 109 ARG NE N -8.743 9.380 19.682 1.00 . A A . 109 ARG NE 1 1
10 18991 1 1 109 ARG NH1 N -9.254 11.644 19.671 1.00 . A A . 109 ARG NH1 1 1
10 18992 1 1 109 ARG NH2 N -10.698 10.116 18.711 1.00 . A A . 109 ARG NH2 1 1
10 18993 1 1 109 ARG O O -6.959 12.643 21.130 1.00 . A A . 109 ARG O 1 1
10 18994 1 1 110 SER C C -6.264 14.295 23.602 1.00 . A A . 110 SER C 1 1
10 18995 1 1 110 SER CA C -5.793 12.844 23.695 1.00 . A A . 110 SER CA 1 1
10 18996 1 1 110 SER CB C -4.830 12.627 24.874 1.00 . A A . 110 SER CB 1 1
10 18997 1 1 110 SER H H -4.162 12.218 22.555 1.00 . A A . 110 SER H 1 1
10 18998 1 1 110 SER HA H -6.665 12.209 23.843 1.00 . A A . 110 SER HA 1 1
10 18999 1 1 110 SER HB2 H -4.135 13.463 24.949 1.00 . A A . 110 SER HB2 1 1
10 19000 1 1 110 SER HB3 H -5.411 12.568 25.795 1.00 . A A . 110 SER HB3 1 1
10 19001 1 1 110 SER HG H -3.613 11.246 25.552 1.00 . A A . 110 SER HG 1 1
10 19002 1 1 110 SER N N -5.143 12.450 22.457 1.00 . A A . 110 SER N 1 1
10 19003 1 1 110 SER O O -7.447 14.572 23.794 1.00 . A A . 110 SER O 1 1
10 19004 1 1 110 SER OG O -4.081 11.432 24.704 1.00 . A A . 110 SER OG 1 1
10 19005 1 1 111 GLY C C -6.114 17.221 24.518 1.00 . A A . 111 GLY C 1 1
10 19006 1 1 111 GLY CA C -5.698 16.642 23.155 1.00 . A A . 111 GLY CA 1 1
10 19007 1 1 111 GLY H H -4.408 14.935 23.108 1.00 . A A . 111 GLY H 1 1
10 19008 1 1 111 GLY HA2 H -4.833 17.192 22.785 1.00 . A A . 111 GLY HA2 1 1
10 19009 1 1 111 GLY HA3 H -6.524 16.764 22.451 1.00 . A A . 111 GLY HA3 1 1
10 19010 1 1 111 GLY N N -5.364 15.222 23.255 1.00 . A A . 111 GLY N 1 1
10 19011 1 1 111 GLY O O -6.012 16.526 25.537 1.00 . A A . 111 GLY O 1 1
10 19012 1 1 112 PRO C C -8.346 18.634 26.225 1.00 . A A . 112 PRO C 1 1
10 19013 1 1 112 PRO CA C -6.948 19.131 25.828 1.00 . A A . 112 PRO CA 1 1
10 19014 1 1 112 PRO CB C -6.961 20.629 25.503 1.00 . A A . 112 PRO CB 1 1
10 19015 1 1 112 PRO CD C -6.673 19.411 23.462 1.00 . A A . 112 PRO CD 1 1
10 19016 1 1 112 PRO CG C -7.354 20.659 24.026 1.00 . A A . 112 PRO CG 1 1
10 19017 1 1 112 PRO HA H -6.238 18.924 26.630 1.00 . A A . 112 PRO HA 1 1
10 19018 1 1 112 PRO HB2 H -7.665 21.188 26.122 1.00 . A A . 112 PRO HB2 1 1
10 19019 1 1 112 PRO HB3 H -5.956 21.035 25.615 1.00 . A A . 112 PRO HB3 1 1
10 19020 1 1 112 PRO HD2 H -7.288 18.972 22.676 1.00 . A A . 112 PRO HD2 1 1
10 19021 1 1 112 PRO HD3 H -5.689 19.669 23.071 1.00 . A A . 112 PRO HD3 1 1
10 19022 1 1 112 PRO HG2 H -8.437 20.565 23.930 1.00 . A A . 112 PRO HG2 1 1
10 19023 1 1 112 PRO HG3 H -7.004 21.567 23.534 1.00 . A A . 112 PRO HG3 1 1
10 19024 1 1 112 PRO N N -6.520 18.497 24.584 1.00 . A A . 112 PRO N 1 1
10 19025 1 1 112 PRO O O -9.005 17.934 25.454 1.00 . A A . 112 PRO O 1 1
10 19026 1 1 113 SER C C -10.567 19.680 28.945 1.00 . A A . 113 SER C 1 1
10 19027 1 1 113 SER CA C -10.132 18.621 27.929 1.00 . A A . 113 SER CA 1 1
10 19028 1 1 113 SER CB C -10.081 17.224 28.556 1.00 . A A . 113 SER CB 1 1
10 19029 1 1 113 SER H H -8.268 19.567 28.044 1.00 . A A . 113 SER H 1 1
10 19030 1 1 113 SER HA H -10.836 18.607 27.099 1.00 . A A . 113 SER HA 1 1
10 19031 1 1 113 SER HB2 H -9.509 16.558 27.911 1.00 . A A . 113 SER HB2 1 1
10 19032 1 1 113 SER HB3 H -9.599 17.283 29.532 1.00 . A A . 113 SER HB3 1 1
10 19033 1 1 113 SER HG H -11.339 15.925 29.290 1.00 . A A . 113 SER HG 1 1
10 19034 1 1 113 SER N N -8.814 18.989 27.421 1.00 . A A . 113 SER N 1 1
10 19035 1 1 113 SER O O -9.725 20.431 29.448 1.00 . A A . 113 SER O 1 1
10 19036 1 1 113 SER OG O -11.385 16.696 28.690 1.00 . A A . 113 SER OG 1 1
10 19037 1 1 114 SER C C -13.989 20.436 30.204 1.00 . A A . 114 SER C 1 1
10 19038 1 1 114 SER CA C -12.485 20.711 30.138 1.00 . A A . 114 SER CA 1 1
10 19039 1 1 114 SER CB C -12.227 22.174 29.743 1.00 . A A . 114 SER CB 1 1
10 19040 1 1 114 SER H H -12.513 19.136 28.757 1.00 . A A . 114 SER H 1 1
10 19041 1 1 114 SER HA H -12.050 20.531 31.122 1.00 . A A . 114 SER HA 1 1
10 19042 1 1 114 SER HB2 H -12.801 22.829 30.400 1.00 . A A . 114 SER HB2 1 1
10 19043 1 1 114 SER HB3 H -11.172 22.408 29.875 1.00 . A A . 114 SER HB3 1 1
10 19044 1 1 114 SER HG H -11.918 22.020 27.830 1.00 . A A . 114 SER HG 1 1
10 19045 1 1 114 SER N N -11.872 19.784 29.196 1.00 . A A . 114 SER N 1 1
10 19046 1 1 114 SER O O -14.576 19.915 29.245 1.00 . A A . 114 SER O 1 1
10 19047 1 1 114 SER OG O -12.595 22.428 28.399 1.00 . A A . 114 SER OG 1 1
10 19048 1 1 115 GLY C C -16.258 19.429 32.240 1.00 . A A . 115 GLY C 1 1
10 19049 1 1 115 GLY CA C -16.044 20.760 31.526 1.00 . A A . 115 GLY CA 1 1
10 19050 1 1 115 GLY H H -14.065 21.325 32.010 1.00 . A A . 115 GLY H 1 1
10 19051 1 1 115 GLY HA2 H -16.385 21.588 32.147 1.00 . A A . 115 GLY HA2 1 1
10 19052 1 1 115 GLY HA3 H -16.597 20.762 30.586 1.00 . A A . 115 GLY HA3 1 1
10 19053 1 1 115 GLY N N -14.626 20.919 31.268 1.00 . A A . 115 GLY N 1 1
10 19054 1 1 115 GLY O O -15.546 18.460 31.986 1.00 . A A . 115 GLY O 1 1
10 19055 1 1 116 GLU C C -19.103 17.987 34.002 1.00 . A A . 116 GLU C 1 1
10 19056 1 1 116 GLU CA C -17.572 18.167 33.911 1.00 . A A . 116 GLU CA 1 1
10 19057 1 1 116 GLU CB C -16.899 18.284 35.298 1.00 . A A . 116 GLU CB 1 1
10 19058 1 1 116 GLU CD C -15.149 16.405 35.174 1.00 . A A . 116 GLU CD 1 1
10 19059 1 1 116 GLU CG C -16.415 16.936 35.867 1.00 . A A . 116 GLU CG 1 1
10 19060 1 1 116 GLU H H -17.791 20.198 33.308 1.00 . A A . 116 GLU H 1 1
10 19061 1 1 116 GLU HA H -17.165 17.286 33.404 1.00 . A A . 116 GLU HA 1 1
10 19062 1 1 116 GLU HB2 H -16.042 18.958 35.238 1.00 . A A . 116 GLU HB2 1 1
10 19063 1 1 116 GLU HB3 H -17.604 18.737 35.998 1.00 . A A . 116 GLU HB3 1 1
10 19064 1 1 116 GLU HG2 H -16.190 17.069 36.929 1.00 . A A . 116 GLU HG2 1 1
10 19065 1 1 116 GLU HG3 H -17.216 16.199 35.788 1.00 . A A . 116 GLU HG3 1 1
10 19066 1 1 116 GLU N N -17.243 19.370 33.133 1.00 . A A . 116 GLU N 1 1
10 19067 1 1 116 GLU O O -19.597 17.232 34.832 1.00 . A A . 116 GLU O 1 1
10 19068 1 1 116 GLU OE1 O -14.115 17.114 35.167 1.00 . A A . 116 GLU OE1 1 1
10 19069 1 1 116 GLU OE2 O -15.168 15.256 34.672 1.00 . A A . 116 GLU OE2 1 1
10 19070 1 1 117 ASN C C -22.066 18.888 34.429 1.00 . A A . 117 ASN C 1 1
10 19071 1 1 117 ASN CA C -21.326 18.765 33.085 1.00 . A A . 117 ASN CA 1 1
10 19072 1 1 117 ASN CB C -21.848 17.625 32.199 1.00 . A A . 117 ASN CB 1 1
10 19073 1 1 117 ASN CG C -23.123 18.045 31.470 1.00 . A A . 117 ASN CG 1 1
10 19074 1 1 117 ASN H H -19.363 19.325 32.535 1.00 . A A . 117 ASN H 1 1
10 19075 1 1 117 ASN HA H -21.558 19.678 32.542 1.00 . A A . 117 ASN HA 1 1
10 19076 1 1 117 ASN HB2 H -21.101 17.379 31.444 1.00 . A A . 117 ASN HB2 1 1
10 19077 1 1 117 ASN HB3 H -22.025 16.735 32.804 1.00 . A A . 117 ASN HB3 1 1
10 19078 1 1 117 ASN HD21 H -24.287 17.713 33.075 1.00 . A A . 117 ASN HD21 1 1
10 19079 1 1 117 ASN HD22 H -25.120 18.203 31.596 1.00 . A A . 117 ASN HD22 1 1
10 19080 1 1 117 ASN N N -19.860 18.741 33.188 1.00 . A A . 117 ASN N 1 1
10 19081 1 1 117 ASN ND2 N -24.286 17.915 32.078 1.00 . A A . 117 ASN ND2 1 1
10 19082 1 1 117 ASN O O -23.236 18.541 34.540 1.00 . A A . 117 ASN O 1 1
10 19083 1 1 117 ASN OD1 O -23.061 18.532 30.350 1.00 . A A . 117 ASN OD1 1 1
10 19084 1 1 118 LEU C C -22.992 20.801 36.907 1.00 . A A . 118 LEU C 1 1
10 19085 1 1 118 LEU CA C -21.942 19.677 36.807 1.00 . A A . 118 LEU CA 1 1
10 19086 1 1 118 LEU CB C -20.765 19.871 37.777 1.00 . A A . 118 LEU CB 1 1
10 19087 1 1 118 LEU CD1 C -20.240 22.304 37.129 1.00 . A A . 118 LEU CD1 1 1
10 19088 1 1 118 LEU CD2 C -18.636 20.964 38.498 1.00 . A A . 118 LEU CD2 1 1
10 19089 1 1 118 LEU CG C -19.688 20.902 37.389 1.00 . A A . 118 LEU CG 1 1
10 19090 1 1 118 LEU H H -20.466 19.707 35.285 1.00 . A A . 118 LEU H 1 1
10 19091 1 1 118 LEU HA H -22.449 18.774 37.126 1.00 . A A . 118 LEU HA 1 1
10 19092 1 1 118 LEU HB2 H -21.175 20.125 38.754 1.00 . A A . 118 LEU HB2 1 1
10 19093 1 1 118 LEU HB3 H -20.280 18.903 37.869 1.00 . A A . 118 LEU HB3 1 1
10 19094 1 1 118 LEU HD11 H -20.823 22.636 37.988 1.00 . A A . 118 LEU HD11 1 1
10 19095 1 1 118 LEU HD12 H -20.886 22.278 36.253 1.00 . A A . 118 LEU HD12 1 1
10 19096 1 1 118 LEU HD13 H -19.428 23.005 36.944 1.00 . A A . 118 LEU HD13 1 1
10 19097 1 1 118 LEU HD21 H -17.832 21.643 38.218 1.00 . A A . 118 LEU HD21 1 1
10 19098 1 1 118 LEU HD22 H -18.216 19.969 38.653 1.00 . A A . 118 LEU HD22 1 1
10 19099 1 1 118 LEU HD23 H -19.094 21.305 39.427 1.00 . A A . 118 LEU HD23 1 1
10 19100 1 1 118 LEU HG H -19.189 20.571 36.478 1.00 . A A . 118 LEU HG 1 1
10 19101 1 1 118 LEU N N -21.423 19.455 35.449 1.00 . A A . 118 LEU N 1 1
10 19102 1 1 118 LEU O O -23.199 21.396 37.964 1.00 . A A . 118 LEU O 1 1
10 19103 1 1 119 TYR C C -25.945 21.694 36.054 1.00 . A A . 119 TYR C 1 1
10 19104 1 1 119 TYR CA C -24.568 22.214 35.617 1.00 . A A . 119 TYR CA 1 1
10 19105 1 1 119 TYR CB C -24.582 22.672 34.145 1.00 . A A . 119 TYR CB 1 1
10 19106 1 1 119 TYR CD1 C -22.329 23.831 34.229 1.00 . A A . 119 TYR CD1 1 1
10 19107 1 1 119 TYR CD2 C -22.725 22.172 32.486 1.00 . A A . 119 TYR CD2 1 1
10 19108 1 1 119 TYR CE1 C -20.998 23.966 33.806 1.00 . A A . 119 TYR CE1 1 1
10 19109 1 1 119 TYR CE2 C -21.394 22.308 32.056 1.00 . A A . 119 TYR CE2 1 1
10 19110 1 1 119 TYR CG C -23.192 22.926 33.580 1.00 . A A . 119 TYR CG 1 1
10 19111 1 1 119 TYR CZ C -20.522 23.201 32.716 1.00 . A A . 119 TYR CZ 1 1
10 19112 1 1 119 TYR H H -23.323 20.603 34.981 1.00 . A A . 119 TYR H 1 1
10 19113 1 1 119 TYR HA H -24.278 23.061 36.245 1.00 . A A . 119 TYR HA 1 1
10 19114 1 1 119 TYR HB2 H -25.081 21.905 33.548 1.00 . A A . 119 TYR HB2 1 1
10 19115 1 1 119 TYR HB3 H -25.167 23.590 34.064 1.00 . A A . 119 TYR HB3 1 1
10 19116 1 1 119 TYR HD1 H -22.682 24.403 35.076 1.00 . A A . 119 TYR HD1 1 1
10 19117 1 1 119 TYR HD2 H -23.381 21.474 31.979 1.00 . A A . 119 TYR HD2 1 1
10 19118 1 1 119 TYR HE1 H -20.362 24.644 34.347 1.00 . A A . 119 TYR HE1 1 1
10 19119 1 1 119 TYR HE2 H -21.044 21.738 31.208 1.00 . A A . 119 TYR HE2 1 1
10 19120 1 1 119 TYR HH H -18.800 24.103 32.579 1.00 . A A . 119 TYR HH 1 1
10 19121 1 1 119 TYR N N -23.561 21.176 35.770 1.00 . A A . 119 TYR N 1 1
10 19122 1 1 119 TYR O O -26.125 20.502 36.306 1.00 . A A . 119 TYR O 1 1
10 19123 1 1 119 TYR OH O -19.221 23.278 32.326 1.00 . A A . 119 TYR OH 1 1
10 19124 1 1 120 PHE C C -29.146 23.305 35.700 1.00 . A A . 120 PHE C 1 1
10 19125 1 1 120 PHE CA C -28.295 22.319 36.502 1.00 . A A . 120 PHE CA 1 1
10 19126 1 1 120 PHE CB C -28.433 22.528 38.016 1.00 . A A . 120 PHE CB 1 1
10 19127 1 1 120 PHE CD1 C -30.891 22.750 38.539 1.00 . A A . 120 PHE CD1 1 1
10 19128 1 1 120 PHE CD2 C -29.752 20.676 39.110 1.00 . A A . 120 PHE CD2 1 1
10 19129 1 1 120 PHE CE1 C -32.105 22.210 38.999 1.00 . A A . 120 PHE CE1 1 1
10 19130 1 1 120 PHE CE2 C -30.961 20.142 39.593 1.00 . A A . 120 PHE CE2 1 1
10 19131 1 1 120 PHE CG C -29.717 21.980 38.587 1.00 . A A . 120 PHE CG 1 1
10 19132 1 1 120 PHE CZ C -32.141 20.909 39.533 1.00 . A A . 120 PHE CZ 1 1
10 19133 1 1 120 PHE H H -26.825 23.576 35.923 1.00 . A A . 120 PHE H 1 1
10 19134 1 1 120 PHE HA H -28.547 21.291 36.240 1.00 . A A . 120 PHE HA 1 1
10 19135 1 1 120 PHE HB2 H -27.602 22.034 38.521 1.00 . A A . 120 PHE HB2 1 1
10 19136 1 1 120 PHE HB3 H -28.364 23.593 38.240 1.00 . A A . 120 PHE HB3 1 1
10 19137 1 1 120 PHE HD1 H -30.870 23.739 38.100 1.00 . A A . 120 PHE HD1 1 1
10 19138 1 1 120 PHE HD2 H -28.848 20.083 39.123 1.00 . A A . 120 PHE HD2 1 1
10 19139 1 1 120 PHE HE1 H -33.016 22.785 38.891 1.00 . A A . 120 PHE HE1 1 1
10 19140 1 1 120 PHE HE2 H -30.991 19.134 39.984 1.00 . A A . 120 PHE HE2 1 1
10 19141 1 1 120 PHE HZ H -33.083 20.490 39.859 1.00 . A A . 120 PHE HZ 1 1
10 19142 1 1 120 PHE N N -26.928 22.592 36.129 1.00 . A A . 120 PHE N 1 1
10 19143 1 1 120 PHE O O -28.632 24.327 35.231 1.00 . A A . 120 PHE O 1 1
10 19144 1 1 121 GLN C C -32.683 23.568 35.558 1.00 . A A . 121 GLN C 1 1
10 19145 1 1 121 GLN CA C -31.403 23.773 34.763 1.00 . A A . 121 GLN CA 1 1
10 19146 1 1 121 GLN CB C -31.580 23.292 33.307 1.00 . A A . 121 GLN CB 1 1
10 19147 1 1 121 GLN CD C -30.044 24.876 31.983 1.00 . A A . 121 GLN CD 1 1
10 19148 1 1 121 GLN CG C -30.354 23.432 32.386 1.00 . A A . 121 GLN CG 1 1
10 19149 1 1 121 GLN H H -30.819 22.150 35.879 1.00 . A A . 121 GLN H 1 1
10 19150 1 1 121 GLN HA H -31.155 24.835 34.792 1.00 . A A . 121 GLN HA 1 1
10 19151 1 1 121 GLN HB2 H -31.868 22.240 33.328 1.00 . A A . 121 GLN HB2 1 1
10 19152 1 1 121 GLN HB3 H -32.407 23.846 32.860 1.00 . A A . 121 GLN HB3 1 1
10 19153 1 1 121 GLN HE21 H -29.225 25.275 33.789 1.00 . A A . 121 GLN HE21 1 1
10 19154 1 1 121 GLN HE22 H -29.288 26.615 32.627 1.00 . A A . 121 GLN HE22 1 1
10 19155 1 1 121 GLN HG2 H -29.479 22.982 32.856 1.00 . A A . 121 GLN HG2 1 1
10 19156 1 1 121 GLN HG3 H -30.552 22.866 31.475 1.00 . A A . 121 GLN HG3 1 1
10 19157 1 1 121 GLN N N -30.413 22.985 35.478 1.00 . A A . 121 GLN N 1 1
10 19158 1 1 121 GLN NE2 N -29.439 25.654 32.865 1.00 . A A . 121 GLN NE2 1 1
10 19159 1 1 121 GLN O O -33.262 24.587 35.978 1.00 . A A . 121 GLN O 1 1
10 19160 1 1 121 GLN OE1 O -30.320 25.303 30.867 1.00 . A A . 121 GLN OE1 1 1
11 19161 1 1 1 MET C C 2.087 9.683 -3.918 1.00 . A A . 1 MET C 1 1
11 19162 1 1 1 MET CA C 1.113 10.192 -4.980 1.00 . A A . 1 MET CA 1 1
11 19163 1 1 1 MET CB C 1.590 11.564 -5.496 1.00 . A A . 1 MET CB 1 1
11 19164 1 1 1 MET CE C 2.673 10.490 -8.366 1.00 . A A . 1 MET CE 1 1
11 19165 1 1 1 MET CG C 0.912 12.006 -6.792 1.00 . A A . 1 MET CG 1 1
11 19166 1 1 1 MET H1 H -0.650 9.310 -4.241 1.00 . A A . 1 MET H1 1 1
11 19167 1 1 1 MET HA H 1.179 9.491 -5.814 1.00 . A A . 1 MET HA 1 1
11 19168 1 1 1 MET HB2 H 1.444 12.321 -4.733 1.00 . A A . 1 MET HB2 1 1
11 19169 1 1 1 MET HB3 H 2.661 11.527 -5.693 1.00 . A A . 1 MET HB3 1 1
11 19170 1 1 1 MET HE1 H 2.816 9.784 -9.183 1.00 . A A . 1 MET HE1 1 1
11 19171 1 1 1 MET HE2 H 3.149 11.435 -8.629 1.00 . A A . 1 MET HE2 1 1
11 19172 1 1 1 MET HE3 H 3.136 10.084 -7.468 1.00 . A A . 1 MET HE3 1 1
11 19173 1 1 1 MET HG2 H -0.113 12.296 -6.574 1.00 . A A . 1 MET HG2 1 1
11 19174 1 1 1 MET HG3 H 1.426 12.891 -7.169 1.00 . A A . 1 MET HG3 1 1
11 19175 1 1 1 MET N N -0.294 10.199 -4.531 1.00 . A A . 1 MET N 1 1
11 19176 1 1 1 MET O O 3.262 9.572 -4.248 1.00 . A A . 1 MET O 1 1
11 19177 1 1 1 MET SD S 0.895 10.751 -8.100 1.00 . A A . 1 MET SD 1 1
11 19178 1 1 2 ILE C C 3.907 9.574 -1.623 1.00 . A A . 2 ILE C 1 1
11 19179 1 1 2 ILE CA C 2.524 8.895 -1.580 1.00 . A A . 2 ILE CA 1 1
11 19180 1 1 2 ILE CB C 2.557 7.337 -1.638 1.00 . A A . 2 ILE CB 1 1
11 19181 1 1 2 ILE CD1 C 1.004 5.228 -1.794 1.00 . A A . 2 ILE CD1 1 1
11 19182 1 1 2 ILE CG1 C 1.127 6.756 -1.777 1.00 . A A . 2 ILE CG1 1 1
11 19183 1 1 2 ILE CG2 C 3.218 6.698 -0.398 1.00 . A A . 2 ILE CG2 1 1
11 19184 1 1 2 ILE H H 0.693 9.504 -2.417 1.00 . A A . 2 ILE H 1 1
11 19185 1 1 2 ILE HA H 2.058 9.173 -0.636 1.00 . A A . 2 ILE HA 1 1
11 19186 1 1 2 ILE HB H 3.136 7.057 -2.516 1.00 . A A . 2 ILE HB 1 1
11 19187 1 1 2 ILE HD11 H -0.051 4.952 -1.742 1.00 . A A . 2 ILE HD11 1 1
11 19188 1 1 2 ILE HD12 H 1.438 4.819 -2.706 1.00 . A A . 2 ILE HD12 1 1
11 19189 1 1 2 ILE HD13 H 1.491 4.790 -0.926 1.00 . A A . 2 ILE HD13 1 1
11 19190 1 1 2 ILE HG12 H 0.532 7.122 -0.943 1.00 . A A . 2 ILE HG12 1 1
11 19191 1 1 2 ILE HG13 H 0.677 7.123 -2.700 1.00 . A A . 2 ILE HG13 1 1
11 19192 1 1 2 ILE HG21 H 2.481 6.538 0.389 1.00 . A A . 2 ILE HG21 1 1
11 19193 1 1 2 ILE HG22 H 3.636 5.727 -0.659 1.00 . A A . 2 ILE HG22 1 1
11 19194 1 1 2 ILE HG23 H 4.020 7.325 -0.017 1.00 . A A . 2 ILE HG23 1 1
11 19195 1 1 2 ILE N N 1.672 9.409 -2.667 1.00 . A A . 2 ILE N 1 1
11 19196 1 1 2 ILE O O 4.942 8.912 -1.614 1.00 . A A . 2 ILE O 1 1
11 19197 1 1 3 VAL C C 5.838 11.611 -0.459 1.00 . A A . 3 VAL C 1 1
11 19198 1 1 3 VAL CA C 5.144 11.690 -1.812 1.00 . A A . 3 VAL CA 1 1
11 19199 1 1 3 VAL CB C 4.892 13.108 -2.364 1.00 . A A . 3 VAL CB 1 1
11 19200 1 1 3 VAL CG1 C 3.753 13.857 -1.659 1.00 . A A . 3 VAL CG1 1 1
11 19201 1 1 3 VAL CG2 C 6.185 13.938 -2.335 1.00 . A A . 3 VAL CG2 1 1
11 19202 1 1 3 VAL H H 3.032 11.378 -1.746 1.00 . A A . 3 VAL H 1 1
11 19203 1 1 3 VAL HA H 5.796 11.200 -2.532 1.00 . A A . 3 VAL HA 1 1
11 19204 1 1 3 VAL HB H 4.597 12.991 -3.408 1.00 . A A . 3 VAL HB 1 1
11 19205 1 1 3 VAL HG11 H 3.978 13.968 -0.599 1.00 . A A . 3 VAL HG11 1 1
11 19206 1 1 3 VAL HG12 H 3.645 14.841 -2.114 1.00 . A A . 3 VAL HG12 1 1
11 19207 1 1 3 VAL HG13 H 2.819 13.315 -1.791 1.00 . A A . 3 VAL HG13 1 1
11 19208 1 1 3 VAL HG21 H 6.966 13.414 -2.888 1.00 . A A . 3 VAL HG21 1 1
11 19209 1 1 3 VAL HG22 H 6.019 14.900 -2.815 1.00 . A A . 3 VAL HG22 1 1
11 19210 1 1 3 VAL HG23 H 6.519 14.111 -1.312 1.00 . A A . 3 VAL HG23 1 1
11 19211 1 1 3 VAL N N 3.920 10.904 -1.741 1.00 . A A . 3 VAL N 1 1
11 19212 1 1 3 VAL O O 5.386 12.178 0.540 1.00 . A A . 3 VAL O 1 1
11 19213 1 1 4 ILE C C 8.738 11.752 0.912 1.00 . A A . 4 ILE C 1 1
11 19214 1 1 4 ILE CA C 7.707 10.645 0.784 1.00 . A A . 4 ILE CA 1 1
11 19215 1 1 4 ILE CB C 8.388 9.267 0.769 1.00 . A A . 4 ILE CB 1 1
11 19216 1 1 4 ILE CD1 C 6.151 8.183 1.522 1.00 . A A . 4 ILE CD1 1 1
11 19217 1 1 4 ILE CG1 C 7.361 8.140 0.573 1.00 . A A . 4 ILE CG1 1 1
11 19218 1 1 4 ILE CG2 C 9.207 9.037 2.051 1.00 . A A . 4 ILE CG2 1 1
11 19219 1 1 4 ILE H H 7.222 10.426 -1.285 1.00 . A A . 4 ILE H 1 1
11 19220 1 1 4 ILE HA H 7.027 10.660 1.630 1.00 . A A . 4 ILE HA 1 1
11 19221 1 1 4 ILE HB H 9.085 9.229 -0.066 1.00 . A A . 4 ILE HB 1 1
11 19222 1 1 4 ILE HD11 H 5.628 7.229 1.476 1.00 . A A . 4 ILE HD11 1 1
11 19223 1 1 4 ILE HD12 H 6.473 8.351 2.550 1.00 . A A . 4 ILE HD12 1 1
11 19224 1 1 4 ILE HD13 H 5.465 8.977 1.226 1.00 . A A . 4 ILE HD13 1 1
11 19225 1 1 4 ILE HG12 H 7.004 8.162 -0.455 1.00 . A A . 4 ILE HG12 1 1
11 19226 1 1 4 ILE HG13 H 7.884 7.197 0.694 1.00 . A A . 4 ILE HG13 1 1
11 19227 1 1 4 ILE HG21 H 9.619 8.033 2.049 1.00 . A A . 4 ILE HG21 1 1
11 19228 1 1 4 ILE HG22 H 10.042 9.738 2.103 1.00 . A A . 4 ILE HG22 1 1
11 19229 1 1 4 ILE HG23 H 8.583 9.162 2.932 1.00 . A A . 4 ILE HG23 1 1
11 19230 1 1 4 ILE N N 6.922 10.849 -0.414 1.00 . A A . 4 ILE N 1 1
11 19231 1 1 4 ILE O O 8.846 12.351 1.979 1.00 . A A . 4 ILE O 1 1
11 19232 1 1 5 SER C C 10.606 13.595 -1.593 1.00 . A A . 5 SER C 1 1
11 19233 1 1 5 SER CA C 10.572 12.962 -0.201 1.00 . A A . 5 SER CA 1 1
11 19234 1 1 5 SER CB C 11.891 12.317 0.269 1.00 . A A . 5 SER CB 1 1
11 19235 1 1 5 SER H H 9.334 11.429 -0.995 1.00 . A A . 5 SER H 1 1
11 19236 1 1 5 SER HA H 10.318 13.749 0.506 1.00 . A A . 5 SER HA 1 1
11 19237 1 1 5 SER HB2 H 11.699 11.714 1.159 1.00 . A A . 5 SER HB2 1 1
11 19238 1 1 5 SER HB3 H 12.291 11.670 -0.514 1.00 . A A . 5 SER HB3 1 1
11 19239 1 1 5 SER HG H 13.528 12.888 1.175 1.00 . A A . 5 SER HG 1 1
11 19240 1 1 5 SER N N 9.514 11.968 -0.152 1.00 . A A . 5 SER N 1 1
11 19241 1 1 5 SER O O 9.583 13.633 -2.282 1.00 . A A . 5 SER O 1 1
11 19242 1 1 5 SER OG O 12.843 13.310 0.611 1.00 . A A . 5 SER OG 1 1
11 19243 1 1 6 ARG C C 11.626 13.868 -4.474 1.00 . A A . 6 ARG C 1 1
11 19244 1 1 6 ARG CA C 11.890 14.805 -3.297 1.00 . A A . 6 ARG CA 1 1
11 19245 1 1 6 ARG CB C 13.260 15.504 -3.417 1.00 . A A . 6 ARG CB 1 1
11 19246 1 1 6 ARG CD C 12.513 16.642 -5.623 1.00 . A A . 6 ARG CD 1 1
11 19247 1 1 6 ARG CG C 13.227 16.781 -4.273 1.00 . A A . 6 ARG CG 1 1
11 19248 1 1 6 ARG CZ C 11.955 18.141 -7.538 1.00 . A A . 6 ARG CZ 1 1
11 19249 1 1 6 ARG H H 12.554 14.080 -1.387 1.00 . A A . 6 ARG H 1 1
11 19250 1 1 6 ARG HA H 11.119 15.574 -3.328 1.00 . A A . 6 ARG HA 1 1
11 19251 1 1 6 ARG HB2 H 13.599 15.797 -2.425 1.00 . A A . 6 ARG HB2 1 1
11 19252 1 1 6 ARG HB3 H 14.003 14.815 -3.824 1.00 . A A . 6 ARG HB3 1 1
11 19253 1 1 6 ARG HD2 H 12.926 15.798 -6.164 1.00 . A A . 6 ARG HD2 1 1
11 19254 1 1 6 ARG HD3 H 11.454 16.462 -5.452 1.00 . A A . 6 ARG HD3 1 1
11 19255 1 1 6 ARG HE H 13.376 18.500 -6.139 1.00 . A A . 6 ARG HE 1 1
11 19256 1 1 6 ARG HG2 H 12.734 17.570 -3.703 1.00 . A A . 6 ARG HG2 1 1
11 19257 1 1 6 ARG HG3 H 14.256 17.084 -4.449 1.00 . A A . 6 ARG HG3 1 1
11 19258 1 1 6 ARG HH11 H 10.932 16.340 -7.730 1.00 . A A . 6 ARG HH11 1 1
11 19259 1 1 6 ARG HH12 H 10.714 17.465 -9.014 1.00 . A A . 6 ARG HH12 1 1
11 19260 1 1 6 ARG HH21 H 12.575 20.095 -7.618 1.00 . A A . 6 ARG HH21 1 1
11 19261 1 1 6 ARG HH22 H 11.566 19.576 -8.931 1.00 . A A . 6 ARG HH22 1 1
11 19262 1 1 6 ARG N N 11.749 14.151 -2.003 1.00 . A A . 6 ARG N 1 1
11 19263 1 1 6 ARG NE N 12.644 17.860 -6.428 1.00 . A A . 6 ARG NE 1 1
11 19264 1 1 6 ARG NH1 N 11.157 17.254 -8.121 1.00 . A A . 6 ARG NH1 1 1
11 19265 1 1 6 ARG NH2 N 12.049 19.345 -8.069 1.00 . A A . 6 ARG NH2 1 1
11 19266 1 1 6 ARG O O 10.659 14.076 -5.196 1.00 . A A . 6 ARG O 1 1
11 19267 1 1 7 HIS C C 11.732 10.598 -5.384 1.00 . A A . 7 HIS C 1 1
11 19268 1 1 7 HIS CA C 12.351 11.925 -5.811 1.00 . A A . 7 HIS CA 1 1
11 19269 1 1 7 HIS CB C 13.727 11.788 -6.481 1.00 . A A . 7 HIS CB 1 1
11 19270 1 1 7 HIS CD2 C 15.175 13.907 -6.503 1.00 . A A . 7 HIS CD2 1 1
11 19271 1 1 7 HIS CE1 C 14.244 14.963 -8.193 1.00 . A A . 7 HIS CE1 1 1
11 19272 1 1 7 HIS CG C 14.200 13.109 -7.035 1.00 . A A . 7 HIS CG 1 1
11 19273 1 1 7 HIS H H 13.253 12.715 -4.074 1.00 . A A . 7 HIS H 1 1
11 19274 1 1 7 HIS HA H 11.676 12.346 -6.555 1.00 . A A . 7 HIS HA 1 1
11 19275 1 1 7 HIS HB2 H 14.453 11.410 -5.761 1.00 . A A . 7 HIS HB2 1 1
11 19276 1 1 7 HIS HB3 H 13.664 11.075 -7.303 1.00 . A A . 7 HIS HB3 1 1
11 19277 1 1 7 HIS HD1 H 12.886 13.393 -8.689 1.00 . A A . 7 HIS HD1 1 1
11 19278 1 1 7 HIS HD2 H 15.766 13.651 -5.631 1.00 . A A . 7 HIS HD2 1 1
11 19279 1 1 7 HIS HE1 H 13.996 15.719 -8.924 1.00 . A A . 7 HIS HE1 1 1
11 19280 1 1 7 HIS N N 12.466 12.863 -4.699 1.00 . A A . 7 HIS N 1 1
11 19281 1 1 7 HIS ND1 N 13.629 13.773 -8.095 1.00 . A A . 7 HIS ND1 1 1
11 19282 1 1 7 HIS NE2 N 15.196 15.101 -7.245 1.00 . A A . 7 HIS NE2 1 1
11 19283 1 1 7 HIS O O 12.081 9.544 -5.916 1.00 . A A . 7 HIS O 1 1
11 19284 1 1 8 VAL C C 8.689 9.755 -3.762 1.00 . A A . 8 VAL C 1 1
11 19285 1 1 8 VAL CA C 10.171 9.433 -3.899 1.00 . A A . 8 VAL CA 1 1
11 19286 1 1 8 VAL CB C 10.807 8.980 -2.574 1.00 . A A . 8 VAL CB 1 1
11 19287 1 1 8 VAL CG1 C 10.128 7.680 -2.140 1.00 . A A . 8 VAL CG1 1 1
11 19288 1 1 8 VAL CG2 C 12.325 8.762 -2.692 1.00 . A A . 8 VAL CG2 1 1
11 19289 1 1 8 VAL H H 10.569 11.510 -3.993 1.00 . A A . 8 VAL H 1 1
11 19290 1 1 8 VAL HA H 10.284 8.626 -4.626 1.00 . A A . 8 VAL HA 1 1
11 19291 1 1 8 VAL HB H 10.631 9.741 -1.815 1.00 . A A . 8 VAL HB 1 1
11 19292 1 1 8 VAL HG11 H 10.235 6.941 -2.931 1.00 . A A . 8 VAL HG11 1 1
11 19293 1 1 8 VAL HG12 H 10.574 7.304 -1.221 1.00 . A A . 8 VAL HG12 1 1
11 19294 1 1 8 VAL HG13 H 9.064 7.850 -1.958 1.00 . A A . 8 VAL HG13 1 1
11 19295 1 1 8 VAL HG21 H 12.828 9.711 -2.896 1.00 . A A . 8 VAL HG21 1 1
11 19296 1 1 8 VAL HG22 H 12.721 8.363 -1.759 1.00 . A A . 8 VAL HG22 1 1
11 19297 1 1 8 VAL HG23 H 12.543 8.072 -3.507 1.00 . A A . 8 VAL HG23 1 1
11 19298 1 1 8 VAL N N 10.831 10.626 -4.401 1.00 . A A . 8 VAL N 1 1
11 19299 1 1 8 VAL O O 8.301 10.492 -2.852 1.00 . A A . 8 VAL O 1 1
11 19300 1 1 9 ALA C C 5.831 8.269 -5.524 1.00 . A A . 9 ALA C 1 1
11 19301 1 1 9 ALA CA C 6.442 9.431 -4.734 1.00 . A A . 9 ALA CA 1 1
11 19302 1 1 9 ALA CB C 6.135 10.789 -5.379 1.00 . A A . 9 ALA CB 1 1
11 19303 1 1 9 ALA H H 8.281 8.639 -5.402 1.00 . A A . 9 ALA H 1 1
11 19304 1 1 9 ALA HA H 6.057 9.418 -3.715 1.00 . A A . 9 ALA HA 1 1
11 19305 1 1 9 ALA HB1 H 5.061 10.955 -5.399 1.00 . A A . 9 ALA HB1 1 1
11 19306 1 1 9 ALA HB2 H 6.598 11.584 -4.794 1.00 . A A . 9 ALA HB2 1 1
11 19307 1 1 9 ALA HB3 H 6.519 10.816 -6.400 1.00 . A A . 9 ALA HB3 1 1
11 19308 1 1 9 ALA N N 7.882 9.244 -4.691 1.00 . A A . 9 ALA N 1 1
11 19309 1 1 9 ALA O O 6.098 8.141 -6.721 1.00 . A A . 9 ALA O 1 1
11 19310 1 1 10 ILE C C 3.174 6.668 -6.162 1.00 . A A . 10 ILE C 1 1
11 19311 1 1 10 ILE CA C 4.485 6.207 -5.500 1.00 . A A . 10 ILE CA 1 1
11 19312 1 1 10 ILE CB C 4.181 5.068 -4.493 1.00 . A A . 10 ILE CB 1 1
11 19313 1 1 10 ILE CD1 C 5.087 3.605 -2.560 1.00 . A A . 10 ILE CD1 1 1
11 19314 1 1 10 ILE CG1 C 5.322 4.815 -3.480 1.00 . A A . 10 ILE CG1 1 1
11 19315 1 1 10 ILE CG2 C 3.851 3.782 -5.278 1.00 . A A . 10 ILE CG2 1 1
11 19316 1 1 10 ILE H H 4.930 7.533 -3.877 1.00 . A A . 10 ILE H 1 1
11 19317 1 1 10 ILE HA H 5.179 5.834 -6.250 1.00 . A A . 10 ILE HA 1 1
11 19318 1 1 10 ILE HB H 3.301 5.356 -3.918 1.00 . A A . 10 ILE HB 1 1
11 19319 1 1 10 ILE HD11 H 5.204 2.683 -3.129 1.00 . A A . 10 ILE HD11 1 1
11 19320 1 1 10 ILE HD12 H 5.828 3.595 -1.763 1.00 . A A . 10 ILE HD12 1 1
11 19321 1 1 10 ILE HD13 H 4.086 3.644 -2.124 1.00 . A A . 10 ILE HD13 1 1
11 19322 1 1 10 ILE HG12 H 6.266 4.676 -4.010 1.00 . A A . 10 ILE HG12 1 1
11 19323 1 1 10 ILE HG13 H 5.409 5.696 -2.843 1.00 . A A . 10 ILE HG13 1 1
11 19324 1 1 10 ILE HG21 H 3.512 2.995 -4.609 1.00 . A A . 10 ILE HG21 1 1
11 19325 1 1 10 ILE HG22 H 3.047 3.947 -5.991 1.00 . A A . 10 ILE HG22 1 1
11 19326 1 1 10 ILE HG23 H 4.735 3.428 -5.811 1.00 . A A . 10 ILE HG23 1 1
11 19327 1 1 10 ILE N N 5.119 7.359 -4.854 1.00 . A A . 10 ILE N 1 1
11 19328 1 1 10 ILE O O 2.340 7.262 -5.479 1.00 . A A . 10 ILE O 1 1
11 19329 1 1 11 PRO C C 0.420 6.002 -7.578 1.00 . A A . 11 PRO C 1 1
11 19330 1 1 11 PRO CA C 1.666 6.733 -8.109 1.00 . A A . 11 PRO CA 1 1
11 19331 1 1 11 PRO CB C 1.917 6.456 -9.596 1.00 . A A . 11 PRO CB 1 1
11 19332 1 1 11 PRO CD C 3.764 5.628 -8.362 1.00 . A A . 11 PRO CD 1 1
11 19333 1 1 11 PRO CG C 2.892 5.283 -9.565 1.00 . A A . 11 PRO CG 1 1
11 19334 1 1 11 PRO HA H 1.512 7.806 -7.966 1.00 . A A . 11 PRO HA 1 1
11 19335 1 1 11 PRO HB2 H 1.009 6.212 -10.145 1.00 . A A . 11 PRO HB2 1 1
11 19336 1 1 11 PRO HB3 H 2.404 7.324 -10.045 1.00 . A A . 11 PRO HB3 1 1
11 19337 1 1 11 PRO HD2 H 4.184 4.720 -7.931 1.00 . A A . 11 PRO HD2 1 1
11 19338 1 1 11 PRO HD3 H 4.555 6.304 -8.674 1.00 . A A . 11 PRO HD3 1 1
11 19339 1 1 11 PRO HG2 H 2.353 4.352 -9.383 1.00 . A A . 11 PRO HG2 1 1
11 19340 1 1 11 PRO HG3 H 3.478 5.218 -10.478 1.00 . A A . 11 PRO HG3 1 1
11 19341 1 1 11 PRO N N 2.896 6.331 -7.433 1.00 . A A . 11 PRO N 1 1
11 19342 1 1 11 PRO O O -0.651 6.145 -8.166 1.00 . A A . 11 PRO O 1 1
11 19343 1 1 12 ASP C C -0.970 3.182 -6.632 1.00 . A A . 12 ASP C 1 1
11 19344 1 1 12 ASP CA C -0.542 4.432 -5.848 1.00 . A A . 12 ASP CA 1 1
11 19345 1 1 12 ASP CB C -1.715 5.366 -5.489 1.00 . A A . 12 ASP CB 1 1
11 19346 1 1 12 ASP CG C -2.666 4.829 -4.424 1.00 . A A . 12 ASP CG 1 1
11 19347 1 1 12 ASP H H 1.438 5.147 -6.082 1.00 . A A . 12 ASP H 1 1
11 19348 1 1 12 ASP HA H -0.137 4.079 -4.898 1.00 . A A . 12 ASP HA 1 1
11 19349 1 1 12 ASP HB2 H -1.294 6.296 -5.108 1.00 . A A . 12 ASP HB2 1 1
11 19350 1 1 12 ASP HB3 H -2.294 5.595 -6.384 1.00 . A A . 12 ASP HB3 1 1
11 19351 1 1 12 ASP N N 0.527 5.201 -6.509 1.00 . A A . 12 ASP N 1 1
11 19352 1 1 12 ASP O O -1.781 2.399 -6.141 1.00 . A A . 12 ASP O 1 1
11 19353 1 1 12 ASP OD1 O -2.236 4.643 -3.267 1.00 . A A . 12 ASP OD1 1 1
11 19354 1 1 12 ASP OD2 O -3.884 4.718 -4.695 1.00 . A A . 12 ASP OD2 1 1
11 19355 1 1 13 GLY C C 0.337 0.684 -8.549 1.00 . A A . 13 GLY C 1 1
11 19356 1 1 13 GLY CA C -0.698 1.804 -8.679 1.00 . A A . 13 GLY CA 1 1
11 19357 1 1 13 GLY H H 0.261 3.616 -8.183 1.00 . A A . 13 GLY H 1 1
11 19358 1 1 13 GLY HA2 H -1.685 1.402 -8.444 1.00 . A A . 13 GLY HA2 1 1
11 19359 1 1 13 GLY HA3 H -0.711 2.137 -9.716 1.00 . A A . 13 GLY HA3 1 1
11 19360 1 1 13 GLY N N -0.400 2.949 -7.821 1.00 . A A . 13 GLY N 1 1
11 19361 1 1 13 GLY O O 0.067 -0.442 -8.949 1.00 . A A . 13 GLY O 1 1
11 19362 1 1 14 GLU C C 2.301 -0.911 -6.555 1.00 . A A . 14 GLU C 1 1
11 19363 1 1 14 GLU CA C 2.582 -0.007 -7.765 1.00 . A A . 14 GLU CA 1 1
11 19364 1 1 14 GLU CB C 3.913 0.739 -7.526 1.00 . A A . 14 GLU CB 1 1
11 19365 1 1 14 GLU CD C 5.752 2.169 -8.601 1.00 . A A . 14 GLU CD 1 1
11 19366 1 1 14 GLU CG C 4.500 1.315 -8.816 1.00 . A A . 14 GLU CG 1 1
11 19367 1 1 14 GLU H H 1.660 1.910 -7.659 1.00 . A A . 14 GLU H 1 1
11 19368 1 1 14 GLU HA H 2.668 -0.632 -8.656 1.00 . A A . 14 GLU HA 1 1
11 19369 1 1 14 GLU HB2 H 3.738 1.541 -6.811 1.00 . A A . 14 GLU HB2 1 1
11 19370 1 1 14 GLU HB3 H 4.655 0.059 -7.108 1.00 . A A . 14 GLU HB3 1 1
11 19371 1 1 14 GLU HG2 H 4.753 0.488 -9.484 1.00 . A A . 14 GLU HG2 1 1
11 19372 1 1 14 GLU HG3 H 3.742 1.936 -9.298 1.00 . A A . 14 GLU HG3 1 1
11 19373 1 1 14 GLU N N 1.506 0.967 -7.967 1.00 . A A . 14 GLU N 1 1
11 19374 1 1 14 GLU O O 3.167 -1.692 -6.165 1.00 . A A . 14 GLU O 1 1
11 19375 1 1 14 GLU OE1 O 6.514 2.014 -7.615 1.00 . A A . 14 GLU OE1 1 1
11 19376 1 1 14 GLU OE2 O 5.988 3.055 -9.450 1.00 . A A . 14 GLU OE2 1 1
11 19377 1 1 15 LEU C C -0.223 -2.645 -5.048 1.00 . A A . 15 LEU C 1 1
11 19378 1 1 15 LEU CA C 0.783 -1.548 -4.720 1.00 . A A . 15 LEU CA 1 1
11 19379 1 1 15 LEU CB C 0.173 -0.638 -3.643 1.00 . A A . 15 LEU CB 1 1
11 19380 1 1 15 LEU CD1 C 0.232 1.457 -2.235 1.00 . A A . 15 LEU CD1 1 1
11 19381 1 1 15 LEU CD2 C 2.303 0.756 -3.232 1.00 . A A . 15 LEU CD2 1 1
11 19382 1 1 15 LEU CG C 0.797 0.764 -3.466 1.00 . A A . 15 LEU CG 1 1
11 19383 1 1 15 LEU H H 0.466 -0.125 -6.272 1.00 . A A . 15 LEU H 1 1
11 19384 1 1 15 LEU HA H 1.678 -1.998 -4.293 1.00 . A A . 15 LEU HA 1 1
11 19385 1 1 15 LEU HB2 H -0.889 -0.499 -3.861 1.00 . A A . 15 LEU HB2 1 1
11 19386 1 1 15 LEU HB3 H 0.256 -1.213 -2.722 1.00 . A A . 15 LEU HB3 1 1
11 19387 1 1 15 LEU HD11 H 0.548 0.919 -1.345 1.00 . A A . 15 LEU HD11 1 1
11 19388 1 1 15 LEU HD12 H -0.855 1.485 -2.291 1.00 . A A . 15 LEU HD12 1 1
11 19389 1 1 15 LEU HD13 H 0.623 2.473 -2.187 1.00 . A A . 15 LEU HD13 1 1
11 19390 1 1 15 LEU HD21 H 2.519 0.145 -2.361 1.00 . A A . 15 LEU HD21 1 1
11 19391 1 1 15 LEU HD22 H 2.659 1.763 -3.027 1.00 . A A . 15 LEU HD22 1 1
11 19392 1 1 15 LEU HD23 H 2.823 0.376 -4.110 1.00 . A A . 15 LEU HD23 1 1
11 19393 1 1 15 LEU HG H 0.578 1.378 -4.341 1.00 . A A . 15 LEU HG 1 1
11 19394 1 1 15 LEU N N 1.145 -0.773 -5.900 1.00 . A A . 15 LEU N 1 1
11 19395 1 1 15 LEU O O -0.802 -2.651 -6.133 1.00 . A A . 15 LEU O 1 1
11 19396 1 1 16 GLU C C -2.299 -4.508 -3.032 1.00 . A A . 16 GLU C 1 1
11 19397 1 1 16 GLU CA C -1.380 -4.663 -4.238 1.00 . A A . 16 GLU CA 1 1
11 19398 1 1 16 GLU CB C -0.719 -6.047 -4.325 1.00 . A A . 16 GLU CB 1 1
11 19399 1 1 16 GLU CD C -2.271 -7.109 -6.051 1.00 . A A . 16 GLU CD 1 1
11 19400 1 1 16 GLU CG C -1.748 -7.148 -4.614 1.00 . A A . 16 GLU CG 1 1
11 19401 1 1 16 GLU H H 0.078 -3.531 -3.236 1.00 . A A . 16 GLU H 1 1
11 19402 1 1 16 GLU HA H -1.948 -4.522 -5.146 1.00 . A A . 16 GLU HA 1 1
11 19403 1 1 16 GLU HB2 H 0.028 -6.049 -5.114 1.00 . A A . 16 GLU HB2 1 1
11 19404 1 1 16 GLU HB3 H -0.226 -6.278 -3.386 1.00 . A A . 16 GLU HB3 1 1
11 19405 1 1 16 GLU HG2 H -1.282 -8.115 -4.439 1.00 . A A . 16 GLU HG2 1 1
11 19406 1 1 16 GLU HG3 H -2.585 -7.064 -3.917 1.00 . A A . 16 GLU HG3 1 1
11 19407 1 1 16 GLU N N -0.429 -3.575 -4.117 1.00 . A A . 16 GLU N 1 1
11 19408 1 1 16 GLU O O -1.951 -4.895 -1.915 1.00 . A A . 16 GLU O 1 1
11 19409 1 1 16 GLU OE1 O -3.239 -6.356 -6.320 1.00 . A A . 16 GLU OE1 1 1
11 19410 1 1 16 GLU OE2 O -1.766 -7.879 -6.900 1.00 . A A . 16 GLU OE2 1 1
11 19411 1 1 17 ILE C C -5.456 -4.767 -2.322 1.00 . A A . 17 ILE C 1 1
11 19412 1 1 17 ILE CA C -4.424 -3.658 -2.164 1.00 . A A . 17 ILE CA 1 1
11 19413 1 1 17 ILE CB C -4.987 -2.228 -2.257 1.00 . A A . 17 ILE CB 1 1
11 19414 1 1 17 ILE CD1 C -4.146 0.151 -2.583 1.00 . A A . 17 ILE CD1 1 1
11 19415 1 1 17 ILE CG1 C -3.856 -1.212 -1.962 1.00 . A A . 17 ILE CG1 1 1
11 19416 1 1 17 ILE CG2 C -6.146 -2.014 -1.266 1.00 . A A . 17 ILE CG2 1 1
11 19417 1 1 17 ILE H H -3.702 -3.573 -4.165 1.00 . A A . 17 ILE H 1 1
11 19418 1 1 17 ILE HA H -3.947 -3.771 -1.191 1.00 . A A . 17 ILE HA 1 1
11 19419 1 1 17 ILE HB H -5.363 -2.072 -3.270 1.00 . A A . 17 ILE HB 1 1
11 19420 1 1 17 ILE HD11 H -4.226 0.027 -3.663 1.00 . A A . 17 ILE HD11 1 1
11 19421 1 1 17 ILE HD12 H -5.075 0.561 -2.192 1.00 . A A . 17 ILE HD12 1 1
11 19422 1 1 17 ILE HD13 H -3.326 0.834 -2.360 1.00 . A A . 17 ILE HD13 1 1
11 19423 1 1 17 ILE HG12 H -3.713 -1.110 -0.886 1.00 . A A . 17 ILE HG12 1 1
11 19424 1 1 17 ILE HG13 H -2.910 -1.550 -2.381 1.00 . A A . 17 ILE HG13 1 1
11 19425 1 1 17 ILE HG21 H -5.826 -2.265 -0.254 1.00 . A A . 17 ILE HG21 1 1
11 19426 1 1 17 ILE HG22 H -6.488 -0.982 -1.295 1.00 . A A . 17 ILE HG22 1 1
11 19427 1 1 17 ILE HG23 H -6.994 -2.644 -1.537 1.00 . A A . 17 ILE HG23 1 1
11 19428 1 1 17 ILE N N -3.449 -3.872 -3.227 1.00 . A A . 17 ILE N 1 1
11 19429 1 1 17 ILE O O -5.713 -5.229 -3.435 1.00 . A A . 17 ILE O 1 1
11 19430 1 1 18 THR C C -7.972 -6.212 -0.107 1.00 . A A . 18 THR C 1 1
11 19431 1 1 18 THR CA C -6.995 -6.330 -1.272 1.00 . A A . 18 THR CA 1 1
11 19432 1 1 18 THR CB C -6.265 -7.691 -1.205 1.00 . A A . 18 THR CB 1 1
11 19433 1 1 18 THR CG2 C -6.860 -8.703 -2.177 1.00 . A A . 18 THR CG2 1 1
11 19434 1 1 18 THR H H -5.795 -4.875 -0.307 1.00 . A A . 18 THR H 1 1
11 19435 1 1 18 THR HA H -7.554 -6.250 -2.206 1.00 . A A . 18 THR HA 1 1
11 19436 1 1 18 THR HB H -6.354 -8.079 -0.185 1.00 . A A . 18 THR HB 1 1
11 19437 1 1 18 THR HG1 H -4.840 -7.163 -2.396 1.00 . A A . 18 THR HG1 1 1
11 19438 1 1 18 THR HG21 H -6.794 -8.326 -3.197 1.00 . A A . 18 THR HG21 1 1
11 19439 1 1 18 THR HG22 H -7.899 -8.896 -1.918 1.00 . A A . 18 THR HG22 1 1
11 19440 1 1 18 THR HG23 H -6.298 -9.635 -2.121 1.00 . A A . 18 THR HG23 1 1
11 19441 1 1 18 THR N N -6.017 -5.259 -1.223 1.00 . A A . 18 THR N 1 1
11 19442 1 1 18 THR O O -7.620 -5.726 0.970 1.00 . A A . 18 THR O 1 1
11 19443 1 1 18 THR OG1 O -4.886 -7.631 -1.549 1.00 . A A . 18 THR OG1 1 1
11 19444 1 1 19 ALA C C -10.016 -7.877 1.612 1.00 . A A . 19 ALA C 1 1
11 19445 1 1 19 ALA CA C -10.206 -6.636 0.748 1.00 . A A . 19 ALA CA 1 1
11 19446 1 1 19 ALA CB C -11.609 -6.587 0.139 1.00 . A A . 19 ALA CB 1 1
11 19447 1 1 19 ALA H H -9.457 -7.057 -1.203 1.00 . A A . 19 ALA H 1 1
11 19448 1 1 19 ALA HA H -10.058 -5.774 1.396 1.00 . A A . 19 ALA HA 1 1
11 19449 1 1 19 ALA HB1 H -12.355 -6.592 0.932 1.00 . A A . 19 ALA HB1 1 1
11 19450 1 1 19 ALA HB2 H -11.731 -5.678 -0.450 1.00 . A A . 19 ALA HB2 1 1
11 19451 1 1 19 ALA HB3 H -11.770 -7.454 -0.502 1.00 . A A . 19 ALA HB3 1 1
11 19452 1 1 19 ALA N N -9.207 -6.662 -0.307 1.00 . A A . 19 ALA N 1 1
11 19453 1 1 19 ALA O O -9.570 -8.923 1.134 1.00 . A A . 19 ALA O 1 1
11 19454 1 1 20 ILE C C -11.590 -8.750 4.677 1.00 . A A . 20 ILE C 1 1
11 19455 1 1 20 ILE CA C -10.285 -8.809 3.887 1.00 . A A . 20 ILE CA 1 1
11 19456 1 1 20 ILE CB C -9.020 -8.689 4.765 1.00 . A A . 20 ILE CB 1 1
11 19457 1 1 20 ILE CD1 C -7.518 -7.131 6.153 1.00 . A A . 20 ILE CD1 1 1
11 19458 1 1 20 ILE CG1 C -8.657 -7.244 5.136 1.00 . A A . 20 ILE CG1 1 1
11 19459 1 1 20 ILE CG2 C -7.842 -9.392 4.080 1.00 . A A . 20 ILE CG2 1 1
11 19460 1 1 20 ILE H H -10.718 -6.868 3.234 1.00 . A A . 20 ILE H 1 1
11 19461 1 1 20 ILE HA H -10.261 -9.773 3.374 1.00 . A A . 20 ILE HA 1 1
11 19462 1 1 20 ILE HB H -9.231 -9.211 5.692 1.00 . A A . 20 ILE HB 1 1
11 19463 1 1 20 ILE HD11 H -7.696 -7.806 6.990 1.00 . A A . 20 ILE HD11 1 1
11 19464 1 1 20 ILE HD12 H -6.572 -7.375 5.672 1.00 . A A . 20 ILE HD12 1 1
11 19465 1 1 20 ILE HD13 H -7.467 -6.110 6.523 1.00 . A A . 20 ILE HD13 1 1
11 19466 1 1 20 ILE HG12 H -8.381 -6.686 4.242 1.00 . A A . 20 ILE HG12 1 1
11 19467 1 1 20 ILE HG13 H -9.544 -6.795 5.567 1.00 . A A . 20 ILE HG13 1 1
11 19468 1 1 20 ILE HG21 H -6.976 -9.421 4.742 1.00 . A A . 20 ILE HG21 1 1
11 19469 1 1 20 ILE HG22 H -8.118 -10.417 3.846 1.00 . A A . 20 ILE HG22 1 1
11 19470 1 1 20 ILE HG23 H -7.584 -8.874 3.156 1.00 . A A . 20 ILE HG23 1 1
11 19471 1 1 20 ILE N N -10.361 -7.753 2.890 1.00 . A A . 20 ILE N 1 1
11 19472 1 1 20 ILE O O -12.135 -7.669 4.914 1.00 . A A . 20 ILE O 1 1
11 19473 1 1 21 ARG C C -13.233 -11.157 6.833 1.00 . A A . 21 ARG C 1 1
11 19474 1 1 21 ARG CA C -13.357 -10.072 5.784 1.00 . A A . 21 ARG CA 1 1
11 19475 1 1 21 ARG CB C -14.476 -10.404 4.777 1.00 . A A . 21 ARG CB 1 1
11 19476 1 1 21 ARG CD C -14.855 -12.948 4.547 1.00 . A A . 21 ARG CD 1 1
11 19477 1 1 21 ARG CG C -14.264 -11.673 3.926 1.00 . A A . 21 ARG CG 1 1
11 19478 1 1 21 ARG CZ C -13.333 -14.797 3.786 1.00 . A A . 21 ARG CZ 1 1
11 19479 1 1 21 ARG H H -11.611 -10.775 4.836 1.00 . A A . 21 ARG H 1 1
11 19480 1 1 21 ARG HA H -13.603 -9.127 6.275 1.00 . A A . 21 ARG HA 1 1
11 19481 1 1 21 ARG HB2 H -15.419 -10.502 5.309 1.00 . A A . 21 ARG HB2 1 1
11 19482 1 1 21 ARG HB3 H -14.565 -9.556 4.095 1.00 . A A . 21 ARG HB3 1 1
11 19483 1 1 21 ARG HD2 H -14.511 -13.084 5.568 1.00 . A A . 21 ARG HD2 1 1
11 19484 1 1 21 ARG HD3 H -15.941 -12.859 4.573 1.00 . A A . 21 ARG HD3 1 1
11 19485 1 1 21 ARG HE H -15.195 -14.411 3.071 1.00 . A A . 21 ARG HE 1 1
11 19486 1 1 21 ARG HG2 H -14.753 -11.512 2.969 1.00 . A A . 21 ARG HG2 1 1
11 19487 1 1 21 ARG HG3 H -13.204 -11.822 3.716 1.00 . A A . 21 ARG HG3 1 1
11 19488 1 1 21 ARG HH11 H -12.490 -13.681 5.286 1.00 . A A . 21 ARG HH11 1 1
11 19489 1 1 21 ARG HH12 H -11.460 -14.923 4.651 1.00 . A A . 21 ARG HH12 1 1
11 19490 1 1 21 ARG HH21 H -13.907 -16.051 2.293 1.00 . A A . 21 ARG HH21 1 1
11 19491 1 1 21 ARG HH22 H -12.262 -16.281 2.838 1.00 . A A . 21 ARG HH22 1 1
11 19492 1 1 21 ARG N N -12.106 -9.921 5.053 1.00 . A A . 21 ARG N 1 1
11 19493 1 1 21 ARG NE N -14.494 -14.132 3.755 1.00 . A A . 21 ARG NE 1 1
11 19494 1 1 21 ARG NH1 N -12.374 -14.463 4.653 1.00 . A A . 21 ARG NH1 1 1
11 19495 1 1 21 ARG NH2 N -13.156 -15.801 2.938 1.00 . A A . 21 ARG NH2 1 1
11 19496 1 1 21 ARG O O -12.473 -12.115 6.637 1.00 . A A . 21 ARG O 1 1
11 19497 1 1 22 ALA C C -14.906 -13.106 8.661 1.00 . A A . 22 ALA C 1 1
11 19498 1 1 22 ALA CA C -13.933 -11.981 9.026 1.00 . A A . 22 ALA CA 1 1
11 19499 1 1 22 ALA CB C -14.318 -11.305 10.339 1.00 . A A . 22 ALA CB 1 1
11 19500 1 1 22 ALA H H -14.542 -10.196 8.024 1.00 . A A . 22 ALA H 1 1
11 19501 1 1 22 ALA HA H -12.930 -12.399 9.131 1.00 . A A . 22 ALA HA 1 1
11 19502 1 1 22 ALA HB1 H -15.294 -10.835 10.245 1.00 . A A . 22 ALA HB1 1 1
11 19503 1 1 22 ALA HB2 H -14.350 -12.047 11.136 1.00 . A A . 22 ALA HB2 1 1
11 19504 1 1 22 ALA HB3 H -13.573 -10.551 10.593 1.00 . A A . 22 ALA HB3 1 1
11 19505 1 1 22 ALA N N -13.941 -11.003 7.947 1.00 . A A . 22 ALA N 1 1
11 19506 1 1 22 ALA O O -15.866 -12.885 7.917 1.00 . A A . 22 ALA O 1 1
11 19507 1 1 23 GLN C C -16.234 -16.011 10.241 1.00 . A A . 23 GLN C 1 1
11 19508 1 1 23 GLN CA C -15.521 -15.484 8.992 1.00 . A A . 23 GLN CA 1 1
11 19509 1 1 23 GLN CB C -14.574 -16.557 8.437 1.00 . A A . 23 GLN CB 1 1
11 19510 1 1 23 GLN CD C -13.010 -17.192 6.571 1.00 . A A . 23 GLN CD 1 1
11 19511 1 1 23 GLN CG C -13.994 -16.151 7.078 1.00 . A A . 23 GLN CG 1 1
11 19512 1 1 23 GLN H H -13.914 -14.418 9.848 1.00 . A A . 23 GLN H 1 1
11 19513 1 1 23 GLN HA H -16.283 -15.277 8.238 1.00 . A A . 23 GLN HA 1 1
11 19514 1 1 23 GLN HB2 H -13.758 -16.721 9.143 1.00 . A A . 23 GLN HB2 1 1
11 19515 1 1 23 GLN HB3 H -15.104 -17.498 8.323 1.00 . A A . 23 GLN HB3 1 1
11 19516 1 1 23 GLN HE21 H -14.273 -17.811 5.108 1.00 . A A . 23 GLN HE21 1 1
11 19517 1 1 23 GLN HE22 H -12.654 -18.537 5.121 1.00 . A A . 23 GLN HE22 1 1
11 19518 1 1 23 GLN HG2 H -14.805 -16.012 6.362 1.00 . A A . 23 GLN HG2 1 1
11 19519 1 1 23 GLN HG3 H -13.454 -15.208 7.168 1.00 . A A . 23 GLN HG3 1 1
11 19520 1 1 23 GLN N N -14.717 -14.289 9.241 1.00 . A A . 23 GLN N 1 1
11 19521 1 1 23 GLN NE2 N -13.344 -17.895 5.509 1.00 . A A . 23 GLN NE2 1 1
11 19522 1 1 23 GLN O O -17.256 -16.690 10.116 1.00 . A A . 23 GLN O 1 1
11 19523 1 1 23 GLN OE1 O -11.931 -17.351 7.129 1.00 . A A . 23 GLN OE1 1 1
11 19524 1 1 24 GLY C C -15.147 -16.794 13.456 1.00 . A A . 24 GLY C 1 1
11 19525 1 1 24 GLY CA C -16.261 -16.064 12.723 1.00 . A A . 24 GLY CA 1 1
11 19526 1 1 24 GLY H H -14.895 -15.107 11.436 1.00 . A A . 24 GLY H 1 1
11 19527 1 1 24 GLY HA2 H -16.553 -15.178 13.287 1.00 . A A . 24 GLY HA2 1 1
11 19528 1 1 24 GLY HA3 H -17.119 -16.726 12.618 1.00 . A A . 24 GLY HA3 1 1
11 19529 1 1 24 GLY N N -15.743 -15.660 11.428 1.00 . A A . 24 GLY N 1 1
11 19530 1 1 24 GLY O O -14.611 -16.267 14.438 1.00 . A A . 24 GLY O 1 1
11 19531 1 1 25 ALA C C -12.433 -17.975 13.620 1.00 . A A . 25 ALA C 1 1
11 19532 1 1 25 ALA CA C -13.708 -18.800 13.491 1.00 . A A . 25 ALA CA 1 1
11 19533 1 1 25 ALA CB C -13.462 -20.010 12.586 1.00 . A A . 25 ALA CB 1 1
11 19534 1 1 25 ALA H H -15.258 -18.325 12.127 1.00 . A A . 25 ALA H 1 1
11 19535 1 1 25 ALA HA H -14.025 -19.145 14.475 1.00 . A A . 25 ALA HA 1 1
11 19536 1 1 25 ALA HB1 H -14.379 -20.574 12.445 1.00 . A A . 25 ALA HB1 1 1
11 19537 1 1 25 ALA HB2 H -13.088 -19.680 11.615 1.00 . A A . 25 ALA HB2 1 1
11 19538 1 1 25 ALA HB3 H -12.725 -20.660 13.056 1.00 . A A . 25 ALA HB3 1 1
11 19539 1 1 25 ALA N N -14.764 -17.966 12.940 1.00 . A A . 25 ALA N 1 1
11 19540 1 1 25 ALA O O -12.032 -17.305 12.658 1.00 . A A . 25 ALA O 1 1
11 19541 1 1 26 GLY C C -9.631 -18.093 15.884 1.00 . A A . 26 GLY C 1 1
11 19542 1 1 26 GLY CA C -10.585 -17.264 15.049 1.00 . A A . 26 GLY CA 1 1
11 19543 1 1 26 GLY H H -12.155 -18.570 15.556 1.00 . A A . 26 GLY H 1 1
11 19544 1 1 26 GLY HA2 H -10.100 -16.994 14.114 1.00 . A A . 26 GLY HA2 1 1
11 19545 1 1 26 GLY HA3 H -10.836 -16.357 15.598 1.00 . A A . 26 GLY HA3 1 1
11 19546 1 1 26 GLY N N -11.801 -18.005 14.788 1.00 . A A . 26 GLY N 1 1
11 19547 1 1 26 GLY O O -10.042 -19.010 16.604 1.00 . A A . 26 GLY O 1 1
11 19548 1 1 27 GLY C C -7.102 -17.788 17.829 1.00 . A A . 27 GLY C 1 1
11 19549 1 1 27 GLY CA C -7.295 -18.477 16.486 1.00 . A A . 27 GLY CA 1 1
11 19550 1 1 27 GLY H H -8.083 -17.029 15.139 1.00 . A A . 27 GLY H 1 1
11 19551 1 1 27 GLY HA2 H -7.554 -19.523 16.651 1.00 . A A . 27 GLY HA2 1 1
11 19552 1 1 27 GLY HA3 H -6.375 -18.425 15.913 1.00 . A A . 27 GLY HA3 1 1
11 19553 1 1 27 GLY N N -8.346 -17.795 15.750 1.00 . A A . 27 GLY N 1 1
11 19554 1 1 27 GLY O O -8.000 -17.112 18.336 1.00 . A A . 27 GLY O 1 1
11 19555 1 1 28 GLN C C -5.352 -15.855 19.576 1.00 . A A . 28 GLN C 1 1
11 19556 1 1 28 GLN CA C -5.580 -17.364 19.706 1.00 . A A . 28 GLN CA 1 1
11 19557 1 1 28 GLN CB C -4.362 -18.081 20.291 1.00 . A A . 28 GLN CB 1 1
11 19558 1 1 28 GLN CD C -2.038 -17.032 20.174 1.00 . A A . 28 GLN CD 1 1
11 19559 1 1 28 GLN CG C -3.053 -17.941 19.490 1.00 . A A . 28 GLN CG 1 1
11 19560 1 1 28 GLN H H -5.230 -18.535 17.962 1.00 . A A . 28 GLN H 1 1
11 19561 1 1 28 GLN HA H -6.406 -17.509 20.400 1.00 . A A . 28 GLN HA 1 1
11 19562 1 1 28 GLN HB2 H -4.215 -17.718 21.308 1.00 . A A . 28 GLN HB2 1 1
11 19563 1 1 28 GLN HB3 H -4.604 -19.141 20.352 1.00 . A A . 28 GLN HB3 1 1
11 19564 1 1 28 GLN HE21 H -1.834 -18.322 21.716 1.00 . A A . 28 GLN HE21 1 1
11 19565 1 1 28 GLN HE22 H -0.797 -16.891 21.768 1.00 . A A . 28 GLN HE22 1 1
11 19566 1 1 28 GLN HG2 H -2.605 -18.929 19.382 1.00 . A A . 28 GLN HG2 1 1
11 19567 1 1 28 GLN HG3 H -3.248 -17.558 18.489 1.00 . A A . 28 GLN HG3 1 1
11 19568 1 1 28 GLN N N -5.932 -17.971 18.429 1.00 . A A . 28 GLN N 1 1
11 19569 1 1 28 GLN NE2 N -1.512 -17.444 21.311 1.00 . A A . 28 GLN NE2 1 1
11 19570 1 1 28 GLN O O -5.232 -15.162 20.583 1.00 . A A . 28 GLN O 1 1
11 19571 1 1 28 GLN OE1 O -1.740 -15.942 19.694 1.00 . A A . 28 GLN OE1 1 1
11 19572 1 1 29 HIS C C -5.983 -13.581 16.871 1.00 . A A . 29 HIS C 1 1
11 19573 1 1 29 HIS CA C -5.077 -13.949 18.038 1.00 . A A . 29 HIS CA 1 1
11 19574 1 1 29 HIS CB C -3.596 -13.729 17.724 1.00 . A A . 29 HIS CB 1 1
11 19575 1 1 29 HIS CD2 C -3.951 -11.189 17.467 1.00 . A A . 29 HIS CD2 1 1
11 19576 1 1 29 HIS CE1 C -2.273 -10.742 16.120 1.00 . A A . 29 HIS CE1 1 1
11 19577 1 1 29 HIS CG C -3.269 -12.352 17.214 1.00 . A A . 29 HIS CG 1 1
11 19578 1 1 29 HIS H H -5.399 -15.970 17.565 1.00 . A A . 29 HIS H 1 1
11 19579 1 1 29 HIS HA H -5.342 -13.341 18.905 1.00 . A A . 29 HIS HA 1 1
11 19580 1 1 29 HIS HB2 H -3.026 -13.907 18.631 1.00 . A A . 29 HIS HB2 1 1
11 19581 1 1 29 HIS HB3 H -3.284 -14.457 16.974 1.00 . A A . 29 HIS HB3 1 1
11 19582 1 1 29 HIS HD1 H -1.526 -12.703 16.004 1.00 . A A . 29 HIS HD1 1 1
11 19583 1 1 29 HIS HD2 H -4.825 -11.077 18.097 1.00 . A A . 29 HIS HD2 1 1
11 19584 1 1 29 HIS HE1 H -1.571 -10.232 15.475 1.00 . A A . 29 HIS HE1 1 1
11 19585 1 1 29 HIS N N -5.289 -15.343 18.346 1.00 . A A . 29 HIS N 1 1
11 19586 1 1 29 HIS ND1 N -2.218 -12.054 16.381 1.00 . A A . 29 HIS ND1 1 1
11 19587 1 1 29 HIS NE2 N -3.314 -10.168 16.756 1.00 . A A . 29 HIS NE2 1 1
11 19588 1 1 29 HIS O O -5.699 -13.920 15.715 1.00 . A A . 29 HIS O 1 1
11 19589 1 1 30 VAL C C -8.555 -11.027 16.659 1.00 . A A . 30 VAL C 1 1
11 19590 1 1 30 VAL CA C -8.060 -12.417 16.221 1.00 . A A . 30 VAL CA 1 1
11 19591 1 1 30 VAL CB C -9.131 -13.527 16.088 1.00 . A A . 30 VAL CB 1 1
11 19592 1 1 30 VAL CG1 C -9.843 -13.872 17.403 1.00 . A A . 30 VAL CG1 1 1
11 19593 1 1 30 VAL CG2 C -10.160 -13.221 14.999 1.00 . A A . 30 VAL CG2 1 1
11 19594 1 1 30 VAL H H -7.250 -12.636 18.149 1.00 . A A . 30 VAL H 1 1
11 19595 1 1 30 VAL HA H -7.577 -12.303 15.253 1.00 . A A . 30 VAL HA 1 1
11 19596 1 1 30 VAL HB H -8.614 -14.433 15.769 1.00 . A A . 30 VAL HB 1 1
11 19597 1 1 30 VAL HG11 H -10.288 -12.980 17.845 1.00 . A A . 30 VAL HG11 1 1
11 19598 1 1 30 VAL HG12 H -10.624 -14.611 17.224 1.00 . A A . 30 VAL HG12 1 1
11 19599 1 1 30 VAL HG13 H -9.130 -14.303 18.106 1.00 . A A . 30 VAL HG13 1 1
11 19600 1 1 30 VAL HG21 H -10.758 -14.117 14.825 1.00 . A A . 30 VAL HG21 1 1
11 19601 1 1 30 VAL HG22 H -10.822 -12.417 15.319 1.00 . A A . 30 VAL HG22 1 1
11 19602 1 1 30 VAL HG23 H -9.648 -12.952 14.075 1.00 . A A . 30 VAL HG23 1 1
11 19603 1 1 30 VAL N N -7.067 -12.876 17.174 1.00 . A A . 30 VAL N 1 1
11 19604 1 1 30 VAL O O -8.381 -10.626 17.814 1.00 . A A . 30 VAL O 1 1
11 19605 1 1 31 ASN C C -11.178 -9.000 15.983 1.00 . A A . 31 ASN C 1 1
11 19606 1 1 31 ASN CA C -9.649 -8.911 15.910 1.00 . A A . 31 ASN CA 1 1
11 19607 1 1 31 ASN CB C -9.217 -7.997 14.751 1.00 . A A . 31 ASN CB 1 1
11 19608 1 1 31 ASN CG C -9.887 -8.385 13.439 1.00 . A A . 31 ASN CG 1 1
11 19609 1 1 31 ASN H H -9.222 -10.652 14.794 1.00 . A A . 31 ASN H 1 1
11 19610 1 1 31 ASN HA H -9.266 -8.496 16.844 1.00 . A A . 31 ASN HA 1 1
11 19611 1 1 31 ASN HB2 H -9.496 -6.968 14.985 1.00 . A A . 31 ASN HB2 1 1
11 19612 1 1 31 ASN HB3 H -8.131 -8.019 14.647 1.00 . A A . 31 ASN HB3 1 1
11 19613 1 1 31 ASN HD21 H -8.264 -9.402 12.770 1.00 . A A . 31 ASN HD21 1 1
11 19614 1 1 31 ASN HD22 H -9.675 -9.353 11.713 1.00 . A A . 31 ASN HD22 1 1
11 19615 1 1 31 ASN N N -9.103 -10.259 15.714 1.00 . A A . 31 ASN N 1 1
11 19616 1 1 31 ASN ND2 N -9.240 -9.196 12.617 1.00 . A A . 31 ASN ND2 1 1
11 19617 1 1 31 ASN O O -11.748 -10.037 15.626 1.00 . A A . 31 ASN O 1 1
11 19618 1 1 31 ASN OD1 O -11.014 -7.995 13.164 1.00 . A A . 31 ASN OD1 1 1
11 19619 1 1 32 LYS C C -14.053 -7.401 15.291 1.00 . A A . 32 LYS C 1 1
11 19620 1 1 32 LYS CA C -13.334 -7.954 16.523 1.00 . A A . 32 LYS CA 1 1
11 19621 1 1 32 LYS CB C -13.793 -7.187 17.777 1.00 . A A . 32 LYS CB 1 1
11 19622 1 1 32 LYS CD C -12.340 -8.106 19.696 1.00 . A A . 32 LYS CD 1 1
11 19623 1 1 32 LYS CE C -12.317 -8.908 21.002 1.00 . A A . 32 LYS CE 1 1
11 19624 1 1 32 LYS CG C -13.735 -8.026 19.062 1.00 . A A . 32 LYS CG 1 1
11 19625 1 1 32 LYS H H -11.368 -7.107 16.697 1.00 . A A . 32 LYS H 1 1
11 19626 1 1 32 LYS HA H -13.678 -8.984 16.629 1.00 . A A . 32 LYS HA 1 1
11 19627 1 1 32 LYS HB2 H -13.222 -6.266 17.895 1.00 . A A . 32 LYS HB2 1 1
11 19628 1 1 32 LYS HB3 H -14.838 -6.908 17.641 1.00 . A A . 32 LYS HB3 1 1
11 19629 1 1 32 LYS HD2 H -11.637 -8.559 18.999 1.00 . A A . 32 LYS HD2 1 1
11 19630 1 1 32 LYS HD3 H -12.004 -7.096 19.918 1.00 . A A . 32 LYS HD3 1 1
11 19631 1 1 32 LYS HE2 H -11.294 -8.908 21.386 1.00 . A A . 32 LYS HE2 1 1
11 19632 1 1 32 LYS HE3 H -12.960 -8.428 21.742 1.00 . A A . 32 LYS HE3 1 1
11 19633 1 1 32 LYS HG2 H -14.405 -7.566 19.780 1.00 . A A . 32 LYS HG2 1 1
11 19634 1 1 32 LYS HG3 H -14.117 -9.025 18.856 1.00 . A A . 32 LYS HG3 1 1
11 19635 1 1 32 LYS HZ1 H -12.456 -10.653 19.894 1.00 . A A . 32 LYS HZ1 1 1
11 19636 1 1 32 LYS HZ2 H -13.762 -10.378 20.849 1.00 . A A . 32 LYS HZ2 1 1
11 19637 1 1 32 LYS HZ3 H -12.348 -10.915 21.508 1.00 . A A . 32 LYS HZ3 1 1
11 19638 1 1 32 LYS N N -11.868 -7.939 16.415 1.00 . A A . 32 LYS N 1 1
11 19639 1 1 32 LYS NZ N -12.749 -10.305 20.803 1.00 . A A . 32 LYS NZ 1 1
11 19640 1 1 32 LYS O O -15.229 -7.718 15.106 1.00 . A A . 32 LYS O 1 1
11 19641 1 1 33 THR C C -14.151 -7.072 12.160 1.00 . A A . 33 THR C 1 1
11 19642 1 1 33 THR CA C -14.033 -6.024 13.280 1.00 . A A . 33 THR CA 1 1
11 19643 1 1 33 THR CB C -13.313 -4.713 12.922 1.00 . A A . 33 THR CB 1 1
11 19644 1 1 33 THR CG2 C -11.896 -4.881 12.385 1.00 . A A . 33 THR CG2 1 1
11 19645 1 1 33 THR H H -12.439 -6.358 14.634 1.00 . A A . 33 THR H 1 1
11 19646 1 1 33 THR HA H -15.051 -5.756 13.566 1.00 . A A . 33 THR HA 1 1
11 19647 1 1 33 THR HB H -13.242 -4.114 13.830 1.00 . A A . 33 THR HB 1 1
11 19648 1 1 33 THR HG1 H -14.712 -3.445 12.520 1.00 . A A . 33 THR HG1 1 1
11 19649 1 1 33 THR HG21 H -11.494 -3.889 12.202 1.00 . A A . 33 THR HG21 1 1
11 19650 1 1 33 THR HG22 H -11.899 -5.449 11.454 1.00 . A A . 33 THR HG22 1 1
11 19651 1 1 33 THR HG23 H -11.264 -5.380 13.119 1.00 . A A . 33 THR HG23 1 1
11 19652 1 1 33 THR N N -13.401 -6.591 14.462 1.00 . A A . 33 THR N 1 1
11 19653 1 1 33 THR O O -13.841 -8.253 12.357 1.00 . A A . 33 THR O 1 1
11 19654 1 1 33 THR OG1 O -14.063 -3.962 11.995 1.00 . A A . 33 THR OG1 1 1
11 19655 1 1 34 SER C C -14.313 -6.851 8.555 1.00 . A A . 34 SER C 1 1
11 19656 1 1 34 SER CA C -14.823 -7.532 9.836 1.00 . A A . 34 SER CA 1 1
11 19657 1 1 34 SER CB C -16.289 -8.006 9.765 1.00 . A A . 34 SER CB 1 1
11 19658 1 1 34 SER H H -14.862 -5.674 10.900 1.00 . A A . 34 SER H 1 1
11 19659 1 1 34 SER HA H -14.210 -8.421 9.976 1.00 . A A . 34 SER HA 1 1
11 19660 1 1 34 SER HB2 H -16.930 -7.182 9.447 1.00 . A A . 34 SER HB2 1 1
11 19661 1 1 34 SER HB3 H -16.365 -8.813 9.040 1.00 . A A . 34 SER HB3 1 1
11 19662 1 1 34 SER HG H -16.953 -9.438 10.932 1.00 . A A . 34 SER HG 1 1
11 19663 1 1 34 SER N N -14.638 -6.658 10.988 1.00 . A A . 34 SER N 1 1
11 19664 1 1 34 SER O O -13.227 -7.208 8.098 1.00 . A A . 34 SER O 1 1
11 19665 1 1 34 SER OG O -16.754 -8.492 11.020 1.00 . A A . 34 SER OG 1 1
11 19666 1 1 35 THR C C -13.512 -4.253 6.895 1.00 . A A . 35 THR C 1 1
11 19667 1 1 35 THR CA C -14.814 -5.064 6.822 1.00 . A A . 35 THR CA 1 1
11 19668 1 1 35 THR CB C -16.059 -4.164 6.642 1.00 . A A . 35 THR CB 1 1
11 19669 1 1 35 THR CG2 C -16.173 -3.575 5.240 1.00 . A A . 35 THR CG2 1 1
11 19670 1 1 35 THR H H -15.930 -5.632 8.456 1.00 . A A . 35 THR H 1 1
11 19671 1 1 35 THR HA H -14.739 -5.729 5.960 1.00 . A A . 35 THR HA 1 1
11 19672 1 1 35 THR HB H -16.018 -3.352 7.369 1.00 . A A . 35 THR HB 1 1
11 19673 1 1 35 THR HG1 H -17.984 -4.334 7.003 1.00 . A A . 35 THR HG1 1 1
11 19674 1 1 35 THR HG21 H -16.286 -4.364 4.498 1.00 . A A . 35 THR HG21 1 1
11 19675 1 1 35 THR HG22 H -15.275 -3.004 5.025 1.00 . A A . 35 THR HG22 1 1
11 19676 1 1 35 THR HG23 H -17.033 -2.906 5.190 1.00 . A A . 35 THR HG23 1 1
11 19677 1 1 35 THR N N -15.046 -5.866 8.029 1.00 . A A . 35 THR N 1 1
11 19678 1 1 35 THR O O -13.528 -3.046 7.115 1.00 . A A . 35 THR O 1 1
11 19679 1 1 35 THR OG1 O -17.225 -4.943 6.867 1.00 . A A . 35 THR OG1 1 1
11 19680 1 1 36 ALA C C -10.359 -4.316 5.340 1.00 . A A . 36 ALA C 1 1
11 19681 1 1 36 ALA CA C -11.051 -4.295 6.704 1.00 . A A . 36 ALA CA 1 1
11 19682 1 1 36 ALA CB C -10.248 -5.033 7.771 1.00 . A A . 36 ALA CB 1 1
11 19683 1 1 36 ALA H H -12.433 -5.901 6.478 1.00 . A A . 36 ALA H 1 1
11 19684 1 1 36 ALA HA H -11.135 -3.253 7.014 1.00 . A A . 36 ALA HA 1 1
11 19685 1 1 36 ALA HB1 H -10.758 -4.937 8.729 1.00 . A A . 36 ALA HB1 1 1
11 19686 1 1 36 ALA HB2 H -10.174 -6.092 7.524 1.00 . A A . 36 ALA HB2 1 1
11 19687 1 1 36 ALA HB3 H -9.253 -4.596 7.847 1.00 . A A . 36 ALA HB3 1 1
11 19688 1 1 36 ALA N N -12.375 -4.903 6.656 1.00 . A A . 36 ALA N 1 1
11 19689 1 1 36 ALA O O -10.919 -4.808 4.356 1.00 . A A . 36 ALA O 1 1
11 19690 1 1 37 ILE C C -6.921 -4.185 4.341 1.00 . A A . 37 ILE C 1 1
11 19691 1 1 37 ILE CA C -8.345 -3.712 4.052 1.00 . A A . 37 ILE CA 1 1
11 19692 1 1 37 ILE CB C -8.360 -2.275 3.466 1.00 . A A . 37 ILE CB 1 1
11 19693 1 1 37 ILE CD1 C -10.083 -2.697 1.572 1.00 . A A . 37 ILE CD1 1 1
11 19694 1 1 37 ILE CG1 C -9.712 -1.893 2.823 1.00 . A A . 37 ILE CG1 1 1
11 19695 1 1 37 ILE CG2 C -7.239 -2.042 2.435 1.00 . A A . 37 ILE CG2 1 1
11 19696 1 1 37 ILE H H -8.715 -3.386 6.112 1.00 . A A . 37 ILE H 1 1
11 19697 1 1 37 ILE HA H -8.766 -4.389 3.308 1.00 . A A . 37 ILE HA 1 1
11 19698 1 1 37 ILE HB H -8.178 -1.575 4.283 1.00 . A A . 37 ILE HB 1 1
11 19699 1 1 37 ILE HD11 H -10.954 -2.243 1.104 1.00 . A A . 37 ILE HD11 1 1
11 19700 1 1 37 ILE HD12 H -9.271 -2.695 0.846 1.00 . A A . 37 ILE HD12 1 1
11 19701 1 1 37 ILE HD13 H -10.314 -3.721 1.853 1.00 . A A . 37 ILE HD13 1 1
11 19702 1 1 37 ILE HG12 H -10.519 -1.987 3.550 1.00 . A A . 37 ILE HG12 1 1
11 19703 1 1 37 ILE HG13 H -9.671 -0.844 2.537 1.00 . A A . 37 ILE HG13 1 1
11 19704 1 1 37 ILE HG21 H -6.270 -1.961 2.929 1.00 . A A . 37 ILE HG21 1 1
11 19705 1 1 37 ILE HG22 H -7.201 -2.852 1.707 1.00 . A A . 37 ILE HG22 1 1
11 19706 1 1 37 ILE HG23 H -7.406 -1.117 1.892 1.00 . A A . 37 ILE HG23 1 1
11 19707 1 1 37 ILE N N -9.142 -3.773 5.274 1.00 . A A . 37 ILE N 1 1
11 19708 1 1 37 ILE O O -6.377 -3.956 5.427 1.00 . A A . 37 ILE O 1 1
11 19709 1 1 38 HIS C C -4.299 -4.584 2.265 1.00 . A A . 38 HIS C 1 1
11 19710 1 1 38 HIS CA C -5.016 -5.418 3.320 1.00 . A A . 38 HIS CA 1 1
11 19711 1 1 38 HIS CB C -5.004 -6.904 2.932 1.00 . A A . 38 HIS CB 1 1
11 19712 1 1 38 HIS CD2 C -3.243 -8.194 4.262 1.00 . A A . 38 HIS CD2 1 1
11 19713 1 1 38 HIS CE1 C -1.678 -8.450 2.770 1.00 . A A . 38 HIS CE1 1 1
11 19714 1 1 38 HIS CG C -3.659 -7.570 3.120 1.00 . A A . 38 HIS CG 1 1
11 19715 1 1 38 HIS H H -6.883 -5.017 2.492 1.00 . A A . 38 HIS H 1 1
11 19716 1 1 38 HIS HA H -4.560 -5.280 4.294 1.00 . A A . 38 HIS HA 1 1
11 19717 1 1 38 HIS HB2 H -5.729 -7.432 3.547 1.00 . A A . 38 HIS HB2 1 1
11 19718 1 1 38 HIS HB3 H -5.316 -7.012 1.893 1.00 . A A . 38 HIS HB3 1 1
11 19719 1 1 38 HIS HD1 H -2.656 -7.485 1.196 1.00 . A A . 38 HIS HD1 1 1
11 19720 1 1 38 HIS HD2 H -3.809 -8.273 5.169 1.00 . A A . 38 HIS HD2 1 1
11 19721 1 1 38 HIS HE1 H -0.778 -8.773 2.273 1.00 . A A . 38 HIS HE1 1 1
11 19722 1 1 38 HIS N N -6.360 -4.883 3.355 1.00 . A A . 38 HIS N 1 1
11 19723 1 1 38 HIS ND1 N -2.657 -7.734 2.187 1.00 . A A . 38 HIS ND1 1 1
11 19724 1 1 38 HIS NE2 N -1.985 -8.753 4.043 1.00 . A A . 38 HIS NE2 1 1
11 19725 1 1 38 HIS O O -4.854 -4.326 1.195 1.00 . A A . 38 HIS O 1 1
11 19726 1 1 39 LEU C C -0.902 -3.988 1.609 1.00 . A A . 39 LEU C 1 1
11 19727 1 1 39 LEU CA C -2.274 -3.347 1.644 1.00 . A A . 39 LEU CA 1 1
11 19728 1 1 39 LEU CB C -2.269 -1.902 2.171 1.00 . A A . 39 LEU CB 1 1
11 19729 1 1 39 LEU CD1 C -1.788 0.467 1.398 1.00 . A A . 39 LEU CD1 1 1
11 19730 1 1 39 LEU CD2 C 0.108 -0.931 2.114 1.00 . A A . 39 LEU CD2 1 1
11 19731 1 1 39 LEU CG C -1.279 -0.974 1.440 1.00 . A A . 39 LEU CG 1 1
11 19732 1 1 39 LEU H H -2.662 -4.391 3.440 1.00 . A A . 39 LEU H 1 1
11 19733 1 1 39 LEU HA H -2.694 -3.356 0.636 1.00 . A A . 39 LEU HA 1 1
11 19734 1 1 39 LEU HB2 H -3.283 -1.520 2.036 1.00 . A A . 39 LEU HB2 1 1
11 19735 1 1 39 LEU HB3 H -2.050 -1.899 3.239 1.00 . A A . 39 LEU HB3 1 1
11 19736 1 1 39 LEU HD11 H -1.697 0.938 2.372 1.00 . A A . 39 LEU HD11 1 1
11 19737 1 1 39 LEU HD12 H -2.821 0.495 1.063 1.00 . A A . 39 LEU HD12 1 1
11 19738 1 1 39 LEU HD13 H -1.199 1.024 0.676 1.00 . A A . 39 LEU HD13 1 1
11 19739 1 1 39 LEU HD21 H 0.721 -0.158 1.652 1.00 . A A . 39 LEU HD21 1 1
11 19740 1 1 39 LEU HD22 H 0.650 -1.865 1.972 1.00 . A A . 39 LEU HD22 1 1
11 19741 1 1 39 LEU HD23 H 0.012 -0.721 3.171 1.00 . A A . 39 LEU HD23 1 1
11 19742 1 1 39 LEU HG H -1.210 -1.313 0.408 1.00 . A A . 39 LEU HG 1 1
11 19743 1 1 39 LEU N N -3.078 -4.156 2.545 1.00 . A A . 39 LEU N 1 1
11 19744 1 1 39 LEU O O -0.280 -4.101 2.663 1.00 . A A . 39 LEU O 1 1
11 19745 1 1 40 ARG C C 1.678 -4.221 -0.743 1.00 . A A . 40 ARG C 1 1
11 19746 1 1 40 ARG CA C 0.855 -5.045 0.238 1.00 . A A . 40 ARG CA 1 1
11 19747 1 1 40 ARG CB C 0.619 -6.459 -0.287 1.00 . A A . 40 ARG CB 1 1
11 19748 1 1 40 ARG CD C 1.599 -8.702 -0.713 1.00 . A A . 40 ARG CD 1 1
11 19749 1 1 40 ARG CG C 1.924 -7.226 -0.497 1.00 . A A . 40 ARG CG 1 1
11 19750 1 1 40 ARG CZ C 1.568 -9.344 -3.149 1.00 . A A . 40 ARG CZ 1 1
11 19751 1 1 40 ARG H H -0.964 -4.337 -0.425 1.00 . A A . 40 ARG H 1 1
11 19752 1 1 40 ARG HA H 1.368 -5.107 1.192 1.00 . A A . 40 ARG HA 1 1
11 19753 1 1 40 ARG HB2 H -0.008 -6.987 0.433 1.00 . A A . 40 ARG HB2 1 1
11 19754 1 1 40 ARG HB3 H 0.090 -6.416 -1.233 1.00 . A A . 40 ARG HB3 1 1
11 19755 1 1 40 ARG HD2 H 2.508 -9.293 -0.616 1.00 . A A . 40 ARG HD2 1 1
11 19756 1 1 40 ARG HD3 H 0.890 -8.992 0.065 1.00 . A A . 40 ARG HD3 1 1
11 19757 1 1 40 ARG HE H -0.046 -9.040 -1.999 1.00 . A A . 40 ARG HE 1 1
11 19758 1 1 40 ARG HG2 H 2.480 -6.827 -1.348 1.00 . A A . 40 ARG HG2 1 1
11 19759 1 1 40 ARG HG3 H 2.523 -7.130 0.406 1.00 . A A . 40 ARG HG3 1 1
11 19760 1 1 40 ARG HH11 H 3.527 -8.779 -2.723 1.00 . A A . 40 ARG HH11 1 1
11 19761 1 1 40 ARG HH12 H 3.305 -9.607 -4.179 1.00 . A A . 40 ARG HH12 1 1
11 19762 1 1 40 ARG HH21 H -0.196 -9.804 -4.051 1.00 . A A . 40 ARG HH21 1 1
11 19763 1 1 40 ARG HH22 H 1.189 -9.911 -5.090 1.00 . A A . 40 ARG HH22 1 1
11 19764 1 1 40 ARG N N -0.435 -4.421 0.437 1.00 . A A . 40 ARG N 1 1
11 19765 1 1 40 ARG NE N 0.969 -8.964 -2.015 1.00 . A A . 40 ARG NE 1 1
11 19766 1 1 40 ARG NH1 N 2.889 -9.333 -3.288 1.00 . A A . 40 ARG NH1 1 1
11 19767 1 1 40 ARG NH2 N 0.813 -9.753 -4.159 1.00 . A A . 40 ARG NH2 1 1
11 19768 1 1 40 ARG O O 1.211 -3.920 -1.839 1.00 . A A . 40 ARG O 1 1
11 19769 1 1 41 PHE C C 5.074 -3.916 -1.405 1.00 . A A . 41 PHE C 1 1
11 19770 1 1 41 PHE CA C 3.834 -3.056 -1.137 1.00 . A A . 41 PHE CA 1 1
11 19771 1 1 41 PHE CB C 4.218 -1.766 -0.393 1.00 . A A . 41 PHE CB 1 1
11 19772 1 1 41 PHE CD1 C 5.054 -0.675 -2.497 1.00 . A A . 41 PHE CD1 1 1
11 19773 1 1 41 PHE CD2 C 6.351 -0.433 -0.452 1.00 . A A . 41 PHE CD2 1 1
11 19774 1 1 41 PHE CE1 C 6.025 0.034 -3.212 1.00 . A A . 41 PHE CE1 1 1
11 19775 1 1 41 PHE CE2 C 7.333 0.273 -1.164 1.00 . A A . 41 PHE CE2 1 1
11 19776 1 1 41 PHE CG C 5.229 -0.932 -1.130 1.00 . A A . 41 PHE CG 1 1
11 19777 1 1 41 PHE CZ C 7.175 0.491 -2.547 1.00 . A A . 41 PHE CZ 1 1
11 19778 1 1 41 PHE H H 3.166 -4.099 0.569 1.00 . A A . 41 PHE H 1 1
11 19779 1 1 41 PHE HA H 3.375 -2.803 -2.094 1.00 . A A . 41 PHE HA 1 1
11 19780 1 1 41 PHE HB2 H 3.357 -1.135 -0.224 1.00 . A A . 41 PHE HB2 1 1
11 19781 1 1 41 PHE HB3 H 4.619 -2.035 0.579 1.00 . A A . 41 PHE HB3 1 1
11 19782 1 1 41 PHE HD1 H 4.162 -1.031 -2.993 1.00 . A A . 41 PHE HD1 1 1
11 19783 1 1 41 PHE HD2 H 6.448 -0.617 0.606 1.00 . A A . 41 PHE HD2 1 1
11 19784 1 1 41 PHE HE1 H 5.885 0.209 -4.270 1.00 . A A . 41 PHE HE1 1 1
11 19785 1 1 41 PHE HE2 H 8.215 0.621 -0.647 1.00 . A A . 41 PHE HE2 1 1
11 19786 1 1 41 PHE HZ H 7.929 1.006 -3.116 1.00 . A A . 41 PHE HZ 1 1
11 19787 1 1 41 PHE N N 2.882 -3.822 -0.352 1.00 . A A . 41 PHE N 1 1
11 19788 1 1 41 PHE O O 5.807 -4.248 -0.469 1.00 . A A . 41 PHE O 1 1
11 19789 1 1 42 ASP C C 7.596 -4.168 -3.520 1.00 . A A . 42 ASP C 1 1
11 19790 1 1 42 ASP CA C 6.412 -5.074 -3.169 1.00 . A A . 42 ASP CA 1 1
11 19791 1 1 42 ASP CB C 5.989 -5.827 -4.442 1.00 . A A . 42 ASP CB 1 1
11 19792 1 1 42 ASP CG C 5.030 -6.989 -4.232 1.00 . A A . 42 ASP CG 1 1
11 19793 1 1 42 ASP H H 4.647 -3.955 -3.381 1.00 . A A . 42 ASP H 1 1
11 19794 1 1 42 ASP HA H 6.709 -5.799 -2.413 1.00 . A A . 42 ASP HA 1 1
11 19795 1 1 42 ASP HB2 H 5.531 -5.121 -5.131 1.00 . A A . 42 ASP HB2 1 1
11 19796 1 1 42 ASP HB3 H 6.883 -6.231 -4.918 1.00 . A A . 42 ASP HB3 1 1
11 19797 1 1 42 ASP N N 5.304 -4.268 -2.668 1.00 . A A . 42 ASP N 1 1
11 19798 1 1 42 ASP O O 7.637 -3.573 -4.602 1.00 . A A . 42 ASP O 1 1
11 19799 1 1 42 ASP OD1 O 5.247 -7.779 -3.285 1.00 . A A . 42 ASP OD1 1 1
11 19800 1 1 42 ASP OD2 O 4.152 -7.204 -5.098 1.00 . A A . 42 ASP OD2 1 1
11 19801 1 1 43 ILE C C 10.455 -3.633 -4.221 1.00 . A A . 43 ILE C 1 1
11 19802 1 1 43 ILE CA C 9.765 -3.204 -2.922 1.00 . A A . 43 ILE CA 1 1
11 19803 1 1 43 ILE CB C 10.749 -3.212 -1.728 1.00 . A A . 43 ILE CB 1 1
11 19804 1 1 43 ILE CD1 C 9.373 -3.089 0.447 1.00 . A A . 43 ILE CD1 1 1
11 19805 1 1 43 ILE CG1 C 10.206 -2.331 -0.585 1.00 . A A . 43 ILE CG1 1 1
11 19806 1 1 43 ILE CG2 C 12.156 -2.705 -2.112 1.00 . A A . 43 ILE CG2 1 1
11 19807 1 1 43 ILE H H 8.557 -4.548 -1.761 1.00 . A A . 43 ILE H 1 1
11 19808 1 1 43 ILE HA H 9.405 -2.184 -3.076 1.00 . A A . 43 ILE HA 1 1
11 19809 1 1 43 ILE HB H 10.881 -4.235 -1.375 1.00 . A A . 43 ILE HB 1 1
11 19810 1 1 43 ILE HD11 H 8.391 -3.328 0.042 1.00 . A A . 43 ILE HD11 1 1
11 19811 1 1 43 ILE HD12 H 9.871 -4.003 0.766 1.00 . A A . 43 ILE HD12 1 1
11 19812 1 1 43 ILE HD13 H 9.291 -2.456 1.325 1.00 . A A . 43 ILE HD13 1 1
11 19813 1 1 43 ILE HG12 H 11.041 -1.907 -0.042 1.00 . A A . 43 ILE HG12 1 1
11 19814 1 1 43 ILE HG13 H 9.628 -1.495 -0.980 1.00 . A A . 43 ILE HG13 1 1
11 19815 1 1 43 ILE HG21 H 12.785 -2.621 -1.224 1.00 . A A . 43 ILE HG21 1 1
11 19816 1 1 43 ILE HG22 H 12.643 -3.427 -2.767 1.00 . A A . 43 ILE HG22 1 1
11 19817 1 1 43 ILE HG23 H 12.092 -1.741 -2.620 1.00 . A A . 43 ILE HG23 1 1
11 19818 1 1 43 ILE N N 8.600 -4.050 -2.644 1.00 . A A . 43 ILE N 1 1
11 19819 1 1 43 ILE O O 10.807 -2.775 -5.043 1.00 . A A . 43 ILE O 1 1
11 19820 1 1 44 ARG C C 10.556 -5.189 -6.924 1.00 . A A . 44 ARG C 1 1
11 19821 1 1 44 ARG CA C 11.327 -5.447 -5.630 1.00 . A A . 44 ARG CA 1 1
11 19822 1 1 44 ARG CB C 11.647 -6.943 -5.463 1.00 . A A . 44 ARG CB 1 1
11 19823 1 1 44 ARG CD C 14.098 -6.700 -4.781 1.00 . A A . 44 ARG CD 1 1
11 19824 1 1 44 ARG CG C 12.710 -7.211 -4.376 1.00 . A A . 44 ARG CG 1 1
11 19825 1 1 44 ARG CZ C 15.623 -7.040 -6.755 1.00 . A A . 44 ARG CZ 1 1
11 19826 1 1 44 ARG H H 10.340 -5.604 -3.720 1.00 . A A . 44 ARG H 1 1
11 19827 1 1 44 ARG HA H 12.260 -4.896 -5.753 1.00 . A A . 44 ARG HA 1 1
11 19828 1 1 44 ARG HB2 H 10.731 -7.473 -5.211 1.00 . A A . 44 ARG HB2 1 1
11 19829 1 1 44 ARG HB3 H 11.994 -7.349 -6.414 1.00 . A A . 44 ARG HB3 1 1
11 19830 1 1 44 ARG HD2 H 14.029 -5.627 -4.961 1.00 . A A . 44 ARG HD2 1 1
11 19831 1 1 44 ARG HD3 H 14.797 -6.882 -3.967 1.00 . A A . 44 ARG HD3 1 1
11 19832 1 1 44 ARG HE H 14.009 -8.151 -6.318 1.00 . A A . 44 ARG HE 1 1
11 19833 1 1 44 ARG HG2 H 12.414 -6.736 -3.437 1.00 . A A . 44 ARG HG2 1 1
11 19834 1 1 44 ARG HG3 H 12.783 -8.281 -4.190 1.00 . A A . 44 ARG HG3 1 1
11 19835 1 1 44 ARG HH11 H 16.364 -5.575 -5.524 1.00 . A A . 44 ARG HH11 1 1
11 19836 1 1 44 ARG HH12 H 17.185 -5.721 -7.026 1.00 . A A . 44 ARG HH12 1 1
11 19837 1 1 44 ARG HH21 H 15.100 -8.355 -8.219 1.00 . A A . 44 ARG HH21 1 1
11 19838 1 1 44 ARG HH22 H 16.593 -7.544 -8.513 1.00 . A A . 44 ARG HH22 1 1
11 19839 1 1 44 ARG N N 10.658 -4.938 -4.427 1.00 . A A . 44 ARG N 1 1
11 19840 1 1 44 ARG NE N 14.579 -7.380 -5.993 1.00 . A A . 44 ARG NE 1 1
11 19841 1 1 44 ARG NH1 N 16.473 -6.086 -6.393 1.00 . A A . 44 ARG NH1 1 1
11 19842 1 1 44 ARG NH2 N 15.799 -7.688 -7.892 1.00 . A A . 44 ARG NH2 1 1
11 19843 1 1 44 ARG O O 11.115 -5.396 -7.998 1.00 . A A . 44 ARG O 1 1
11 19844 1 1 45 ALA C C 8.133 -2.910 -8.071 1.00 . A A . 45 ALA C 1 1
11 19845 1 1 45 ALA CA C 8.458 -4.407 -7.986 1.00 . A A . 45 ALA CA 1 1
11 19846 1 1 45 ALA CB C 7.169 -5.227 -7.888 1.00 . A A . 45 ALA CB 1 1
11 19847 1 1 45 ALA H H 8.935 -4.574 -5.919 1.00 . A A . 45 ALA H 1 1
11 19848 1 1 45 ALA HA H 8.967 -4.689 -8.903 1.00 . A A . 45 ALA HA 1 1
11 19849 1 1 45 ALA HB1 H 6.602 -4.900 -7.020 1.00 . A A . 45 ALA HB1 1 1
11 19850 1 1 45 ALA HB2 H 6.561 -5.055 -8.776 1.00 . A A . 45 ALA HB2 1 1
11 19851 1 1 45 ALA HB3 H 7.404 -6.288 -7.805 1.00 . A A . 45 ALA HB3 1 1
11 19852 1 1 45 ALA N N 9.316 -4.716 -6.845 1.00 . A A . 45 ALA N 1 1
11 19853 1 1 45 ALA O O 7.376 -2.503 -8.953 1.00 . A A . 45 ALA O 1 1
11 19854 1 1 46 SER C C 9.578 0.170 -7.902 1.00 . A A . 46 SER C 1 1
11 19855 1 1 46 SER CA C 8.493 -0.641 -7.200 1.00 . A A . 46 SER CA 1 1
11 19856 1 1 46 SER CB C 8.410 -0.230 -5.723 1.00 . A A . 46 SER CB 1 1
11 19857 1 1 46 SER H H 9.361 -2.466 -6.533 1.00 . A A . 46 SER H 1 1
11 19858 1 1 46 SER HA H 7.528 -0.434 -7.665 1.00 . A A . 46 SER HA 1 1
11 19859 1 1 46 SER HB2 H 8.007 0.781 -5.662 1.00 . A A . 46 SER HB2 1 1
11 19860 1 1 46 SER HB3 H 7.735 -0.906 -5.199 1.00 . A A . 46 SER HB3 1 1
11 19861 1 1 46 SER HG H 10.031 -1.159 -5.095 1.00 . A A . 46 SER HG 1 1
11 19862 1 1 46 SER N N 8.753 -2.073 -7.234 1.00 . A A . 46 SER N 1 1
11 19863 1 1 46 SER O O 10.675 -0.327 -8.157 1.00 . A A . 46 SER O 1 1
11 19864 1 1 46 SER OG O 9.682 -0.252 -5.082 1.00 . A A . 46 SER OG 1 1
11 19865 1 1 47 SER C C 11.109 3.102 -7.756 1.00 . A A . 47 SER C 1 1
11 19866 1 1 47 SER CA C 10.209 2.387 -8.787 1.00 . A A . 47 SER CA 1 1
11 19867 1 1 47 SER CB C 9.346 3.372 -9.582 1.00 . A A . 47 SER CB 1 1
11 19868 1 1 47 SER H H 8.363 1.771 -7.902 1.00 . A A . 47 SER H 1 1
11 19869 1 1 47 SER HA H 10.842 1.835 -9.481 1.00 . A A . 47 SER HA 1 1
11 19870 1 1 47 SER HB2 H 8.433 2.870 -9.899 1.00 . A A . 47 SER HB2 1 1
11 19871 1 1 47 SER HB3 H 9.086 4.211 -8.938 1.00 . A A . 47 SER HB3 1 1
11 19872 1 1 47 SER HG H 9.305 4.408 -11.201 1.00 . A A . 47 SER HG 1 1
11 19873 1 1 47 SER N N 9.299 1.448 -8.142 1.00 . A A . 47 SER N 1 1
11 19874 1 1 47 SER O O 11.800 4.064 -8.106 1.00 . A A . 47 SER O 1 1
11 19875 1 1 47 SER OG O 9.974 3.859 -10.752 1.00 . A A . 47 SER OG 1 1
11 19876 1 1 48 LEU C C 13.405 3.257 -5.709 1.00 . A A . 48 LEU C 1 1
11 19877 1 1 48 LEU CA C 11.899 3.293 -5.421 1.00 . A A . 48 LEU CA 1 1
11 19878 1 1 48 LEU CB C 11.624 2.595 -4.074 1.00 . A A . 48 LEU CB 1 1
11 19879 1 1 48 LEU CD1 C 10.082 2.209 -2.122 1.00 . A A . 48 LEU CD1 1 1
11 19880 1 1 48 LEU CD2 C 9.979 4.362 -3.269 1.00 . A A . 48 LEU CD2 1 1
11 19881 1 1 48 LEU CG C 10.231 2.873 -3.489 1.00 . A A . 48 LEU CG 1 1
11 19882 1 1 48 LEU H H 10.512 1.905 -6.217 1.00 . A A . 48 LEU H 1 1
11 19883 1 1 48 LEU HA H 11.610 4.338 -5.376 1.00 . A A . 48 LEU HA 1 1
11 19884 1 1 48 LEU HB2 H 11.750 1.518 -4.200 1.00 . A A . 48 LEU HB2 1 1
11 19885 1 1 48 LEU HB3 H 12.370 2.916 -3.349 1.00 . A A . 48 LEU HB3 1 1
11 19886 1 1 48 LEU HD11 H 9.122 2.469 -1.678 1.00 . A A . 48 LEU HD11 1 1
11 19887 1 1 48 LEU HD12 H 10.877 2.532 -1.451 1.00 . A A . 48 LEU HD12 1 1
11 19888 1 1 48 LEU HD13 H 10.139 1.126 -2.244 1.00 . A A . 48 LEU HD13 1 1
11 19889 1 1 48 LEU HD21 H 10.058 4.908 -4.200 1.00 . A A . 48 LEU HD21 1 1
11 19890 1 1 48 LEU HD22 H 10.699 4.754 -2.548 1.00 . A A . 48 LEU HD22 1 1
11 19891 1 1 48 LEU HD23 H 8.971 4.500 -2.893 1.00 . A A . 48 LEU HD23 1 1
11 19892 1 1 48 LEU HG H 9.470 2.487 -4.166 1.00 . A A . 48 LEU HG 1 1
11 19893 1 1 48 LEU N N 11.092 2.688 -6.478 1.00 . A A . 48 LEU N 1 1
11 19894 1 1 48 LEU O O 13.877 2.321 -6.356 1.00 . A A . 48 LEU O 1 1
11 19895 1 1 49 PRO C C 16.325 3.193 -4.659 1.00 . A A . 49 PRO C 1 1
11 19896 1 1 49 PRO CA C 15.605 4.329 -5.378 1.00 . A A . 49 PRO CA 1 1
11 19897 1 1 49 PRO CB C 16.016 5.681 -4.787 1.00 . A A . 49 PRO CB 1 1
11 19898 1 1 49 PRO CD C 13.686 5.385 -4.408 1.00 . A A . 49 PRO CD 1 1
11 19899 1 1 49 PRO CG C 14.929 5.988 -3.767 1.00 . A A . 49 PRO CG 1 1
11 19900 1 1 49 PRO HA H 15.842 4.301 -6.442 1.00 . A A . 49 PRO HA 1 1
11 19901 1 1 49 PRO HB2 H 17.000 5.656 -4.319 1.00 . A A . 49 PRO HB2 1 1
11 19902 1 1 49 PRO HB3 H 15.985 6.434 -5.567 1.00 . A A . 49 PRO HB3 1 1
11 19903 1 1 49 PRO HD2 H 12.985 5.085 -3.630 1.00 . A A . 49 PRO HD2 1 1
11 19904 1 1 49 PRO HD3 H 13.216 6.114 -5.074 1.00 . A A . 49 PRO HD3 1 1
11 19905 1 1 49 PRO HG2 H 15.157 5.463 -2.844 1.00 . A A . 49 PRO HG2 1 1
11 19906 1 1 49 PRO HG3 H 14.823 7.056 -3.586 1.00 . A A . 49 PRO HG3 1 1
11 19907 1 1 49 PRO N N 14.162 4.245 -5.188 1.00 . A A . 49 PRO N 1 1
11 19908 1 1 49 PRO O O 15.824 2.670 -3.663 1.00 . A A . 49 PRO O 1 1
11 19909 1 1 50 GLU C C 18.531 1.987 -3.014 1.00 . A A . 50 GLU C 1 1
11 19910 1 1 50 GLU CA C 18.390 1.831 -4.532 1.00 . A A . 50 GLU CA 1 1
11 19911 1 1 50 GLU CB C 19.774 1.815 -5.221 1.00 . A A . 50 GLU CB 1 1
11 19912 1 1 50 GLU CD C 21.893 3.229 -5.728 1.00 . A A . 50 GLU CD 1 1
11 19913 1 1 50 GLU CG C 20.628 3.056 -4.890 1.00 . A A . 50 GLU CG 1 1
11 19914 1 1 50 GLU H H 17.890 3.363 -5.926 1.00 . A A . 50 GLU H 1 1
11 19915 1 1 50 GLU HA H 17.885 0.883 -4.733 1.00 . A A . 50 GLU HA 1 1
11 19916 1 1 50 GLU HB2 H 20.313 0.921 -4.907 1.00 . A A . 50 GLU HB2 1 1
11 19917 1 1 50 GLU HB3 H 19.621 1.762 -6.297 1.00 . A A . 50 GLU HB3 1 1
11 19918 1 1 50 GLU HG2 H 20.020 3.955 -5.022 1.00 . A A . 50 GLU HG2 1 1
11 19919 1 1 50 GLU HG3 H 20.940 2.999 -3.847 1.00 . A A . 50 GLU HG3 1 1
11 19920 1 1 50 GLU N N 17.550 2.886 -5.101 1.00 . A A . 50 GLU N 1 1
11 19921 1 1 50 GLU O O 18.423 1.005 -2.282 1.00 . A A . 50 GLU O 1 1
11 19922 1 1 50 GLU OE1 O 22.090 2.522 -6.740 1.00 . A A . 50 GLU OE1 1 1
11 19923 1 1 50 GLU OE2 O 22.651 4.175 -5.407 1.00 . A A . 50 GLU OE2 1 1
11 19924 1 1 51 TYR C C 17.647 3.037 -0.359 1.00 . A A . 51 TYR C 1 1
11 19925 1 1 51 TYR CA C 18.851 3.562 -1.134 1.00 . A A . 51 TYR CA 1 1
11 19926 1 1 51 TYR CB C 19.001 5.084 -1.002 1.00 . A A . 51 TYR CB 1 1
11 19927 1 1 51 TYR CD1 C 18.357 5.746 1.371 1.00 . A A . 51 TYR CD1 1 1
11 19928 1 1 51 TYR CD2 C 20.694 5.874 0.693 1.00 . A A . 51 TYR CD2 1 1
11 19929 1 1 51 TYR CE1 C 18.694 6.260 2.636 1.00 . A A . 51 TYR CE1 1 1
11 19930 1 1 51 TYR CE2 C 21.035 6.395 1.951 1.00 . A A . 51 TYR CE2 1 1
11 19931 1 1 51 TYR CG C 19.355 5.567 0.391 1.00 . A A . 51 TYR CG 1 1
11 19932 1 1 51 TYR CZ C 20.030 6.622 2.915 1.00 . A A . 51 TYR CZ 1 1
11 19933 1 1 51 TYR H H 18.782 3.973 -3.215 1.00 . A A . 51 TYR H 1 1
11 19934 1 1 51 TYR HA H 19.756 3.081 -0.759 1.00 . A A . 51 TYR HA 1 1
11 19935 1 1 51 TYR HB2 H 19.786 5.412 -1.685 1.00 . A A . 51 TYR HB2 1 1
11 19936 1 1 51 TYR HB3 H 18.080 5.574 -1.323 1.00 . A A . 51 TYR HB3 1 1
11 19937 1 1 51 TYR HD1 H 17.324 5.511 1.164 1.00 . A A . 51 TYR HD1 1 1
11 19938 1 1 51 TYR HD2 H 21.472 5.729 -0.044 1.00 . A A . 51 TYR HD2 1 1
11 19939 1 1 51 TYR HE1 H 17.932 6.408 3.390 1.00 . A A . 51 TYR HE1 1 1
11 19940 1 1 51 TYR HE2 H 22.069 6.638 2.162 1.00 . A A . 51 TYR HE2 1 1
11 19941 1 1 51 TYR HH H 21.077 7.839 4.028 1.00 . A A . 51 TYR HH 1 1
11 19942 1 1 51 TYR N N 18.696 3.228 -2.540 1.00 . A A . 51 TYR N 1 1
11 19943 1 1 51 TYR O O 17.797 2.342 0.647 1.00 . A A . 51 TYR O 1 1
11 19944 1 1 51 TYR OH O 20.336 7.213 4.100 1.00 . A A . 51 TYR OH 1 1
11 19945 1 1 52 TYR C C 15.080 1.446 -0.347 1.00 . A A . 52 TYR C 1 1
11 19946 1 1 52 TYR CA C 15.209 2.955 -0.188 1.00 . A A . 52 TYR CA 1 1
11 19947 1 1 52 TYR CB C 13.976 3.669 -0.762 1.00 . A A . 52 TYR CB 1 1
11 19948 1 1 52 TYR CD1 C 14.765 6.040 -0.196 1.00 . A A . 52 TYR CD1 1 1
11 19949 1 1 52 TYR CD2 C 12.468 5.402 0.285 1.00 . A A . 52 TYR CD2 1 1
11 19950 1 1 52 TYR CE1 C 14.558 7.280 0.431 1.00 . A A . 52 TYR CE1 1 1
11 19951 1 1 52 TYR CE2 C 12.253 6.642 0.907 1.00 . A A . 52 TYR CE2 1 1
11 19952 1 1 52 TYR CG C 13.734 5.076 -0.236 1.00 . A A . 52 TYR CG 1 1
11 19953 1 1 52 TYR CZ C 13.303 7.578 1.005 1.00 . A A . 52 TYR CZ 1 1
11 19954 1 1 52 TYR H H 16.381 3.953 -1.658 1.00 . A A . 52 TYR H 1 1
11 19955 1 1 52 TYR HA H 15.263 3.173 0.878 1.00 . A A . 52 TYR HA 1 1
11 19956 1 1 52 TYR HB2 H 14.024 3.680 -1.843 1.00 . A A . 52 TYR HB2 1 1
11 19957 1 1 52 TYR HB3 H 13.104 3.067 -0.499 1.00 . A A . 52 TYR HB3 1 1
11 19958 1 1 52 TYR HD1 H 15.734 5.846 -0.622 1.00 . A A . 52 TYR HD1 1 1
11 19959 1 1 52 TYR HD2 H 11.661 4.680 0.276 1.00 . A A . 52 TYR HD2 1 1
11 19960 1 1 52 TYR HE1 H 15.372 7.991 0.478 1.00 . A A . 52 TYR HE1 1 1
11 19961 1 1 52 TYR HE2 H 11.297 6.840 1.360 1.00 . A A . 52 TYR HE2 1 1
11 19962 1 1 52 TYR HH H 13.995 9.003 2.052 1.00 . A A . 52 TYR HH 1 1
11 19963 1 1 52 TYR N N 16.442 3.392 -0.819 1.00 . A A . 52 TYR N 1 1
11 19964 1 1 52 TYR O O 14.591 0.798 0.574 1.00 . A A . 52 TYR O 1 1
11 19965 1 1 52 TYR OH O 13.128 8.738 1.693 1.00 . A A . 52 TYR OH 1 1
11 19966 1 1 53 LYS C C 16.196 -1.285 -0.569 1.00 . A A . 53 LYS C 1 1
11 19967 1 1 53 LYS CA C 15.408 -0.588 -1.657 1.00 . A A . 53 LYS CA 1 1
11 19968 1 1 53 LYS CB C 15.791 -1.016 -3.079 1.00 . A A . 53 LYS CB 1 1
11 19969 1 1 53 LYS CD C 14.245 -1.457 -5.059 1.00 . A A . 53 LYS CD 1 1
11 19970 1 1 53 LYS CE C 13.266 -0.789 -6.027 1.00 . A A . 53 LYS CE 1 1
11 19971 1 1 53 LYS CG C 14.837 -0.401 -4.125 1.00 . A A . 53 LYS CG 1 1
11 19972 1 1 53 LYS H H 15.897 1.423 -2.212 1.00 . A A . 53 LYS H 1 1
11 19973 1 1 53 LYS HA H 14.378 -0.884 -1.499 1.00 . A A . 53 LYS HA 1 1
11 19974 1 1 53 LYS HB2 H 16.816 -0.726 -3.303 1.00 . A A . 53 LYS HB2 1 1
11 19975 1 1 53 LYS HB3 H 15.746 -2.105 -3.124 1.00 . A A . 53 LYS HB3 1 1
11 19976 1 1 53 LYS HD2 H 15.059 -1.928 -5.609 1.00 . A A . 53 LYS HD2 1 1
11 19977 1 1 53 LYS HD3 H 13.720 -2.217 -4.481 1.00 . A A . 53 LYS HD3 1 1
11 19978 1 1 53 LYS HE2 H 12.462 -0.325 -5.458 1.00 . A A . 53 LYS HE2 1 1
11 19979 1 1 53 LYS HE3 H 13.787 -0.004 -6.571 1.00 . A A . 53 LYS HE3 1 1
11 19980 1 1 53 LYS HG2 H 14.012 0.116 -3.630 1.00 . A A . 53 LYS HG2 1 1
11 19981 1 1 53 LYS HG3 H 15.391 0.323 -4.726 1.00 . A A . 53 LYS HG3 1 1
11 19982 1 1 53 LYS HZ1 H 13.390 -2.251 -7.496 1.00 . A A . 53 LYS HZ1 1 1
11 19983 1 1 53 LYS HZ2 H 12.098 -1.270 -7.665 1.00 . A A . 53 LYS HZ2 1 1
11 19984 1 1 53 LYS HZ3 H 12.110 -2.427 -6.490 1.00 . A A . 53 LYS HZ3 1 1
11 19985 1 1 53 LYS N N 15.503 0.854 -1.467 1.00 . A A . 53 LYS N 1 1
11 19986 1 1 53 LYS NZ N 12.677 -1.749 -6.979 1.00 . A A . 53 LYS NZ 1 1
11 19987 1 1 53 LYS O O 15.616 -2.096 0.147 1.00 . A A . 53 LYS O 1 1
11 19988 1 1 54 GLU C C 17.709 -1.276 2.050 1.00 . A A . 54 GLU C 1 1
11 19989 1 1 54 GLU CA C 18.265 -1.575 0.660 1.00 . A A . 54 GLU CA 1 1
11 19990 1 1 54 GLU CB C 19.735 -1.138 0.619 1.00 . A A . 54 GLU CB 1 1
11 19991 1 1 54 GLU CD C 21.875 -1.707 -0.581 1.00 . A A . 54 GLU CD 1 1
11 19992 1 1 54 GLU CG C 20.396 -1.370 -0.746 1.00 . A A . 54 GLU CG 1 1
11 19993 1 1 54 GLU H H 17.897 -0.259 -1.003 1.00 . A A . 54 GLU H 1 1
11 19994 1 1 54 GLU HA H 18.221 -2.654 0.504 1.00 . A A . 54 GLU HA 1 1
11 19995 1 1 54 GLU HB2 H 19.821 -0.090 0.908 1.00 . A A . 54 GLU HB2 1 1
11 19996 1 1 54 GLU HB3 H 20.264 -1.729 1.368 1.00 . A A . 54 GLU HB3 1 1
11 19997 1 1 54 GLU HG2 H 19.897 -2.202 -1.243 1.00 . A A . 54 GLU HG2 1 1
11 19998 1 1 54 GLU HG3 H 20.287 -0.482 -1.365 1.00 . A A . 54 GLU HG3 1 1
11 19999 1 1 54 GLU N N 17.468 -0.939 -0.379 1.00 . A A . 54 GLU N 1 1
11 20000 1 1 54 GLU O O 17.713 -2.168 2.891 1.00 . A A . 54 GLU O 1 1
11 20001 1 1 54 GLU OE1 O 22.692 -0.782 -0.377 1.00 . A A . 54 GLU OE1 1 1
11 20002 1 1 54 GLU OE2 O 22.199 -2.922 -0.577 1.00 . A A . 54 GLU OE2 1 1
11 20003 1 1 55 ARG C C 15.461 -0.507 3.947 1.00 . A A . 55 ARG C 1 1
11 20004 1 1 55 ARG CA C 16.713 0.292 3.643 1.00 . A A . 55 ARG CA 1 1
11 20005 1 1 55 ARG CB C 16.416 1.793 3.781 1.00 . A A . 55 ARG CB 1 1
11 20006 1 1 55 ARG CD C 18.752 2.655 3.678 1.00 . A A . 55 ARG CD 1 1
11 20007 1 1 55 ARG CG C 17.494 2.604 4.520 1.00 . A A . 55 ARG CG 1 1
11 20008 1 1 55 ARG CZ C 21.147 3.266 3.859 1.00 . A A . 55 ARG CZ 1 1
11 20009 1 1 55 ARG H H 17.257 0.644 1.573 1.00 . A A . 55 ARG H 1 1
11 20010 1 1 55 ARG HA H 17.450 0.002 4.397 1.00 . A A . 55 ARG HA 1 1
11 20011 1 1 55 ARG HB2 H 16.259 2.214 2.789 1.00 . A A . 55 ARG HB2 1 1
11 20012 1 1 55 ARG HB3 H 15.491 1.901 4.345 1.00 . A A . 55 ARG HB3 1 1
11 20013 1 1 55 ARG HD2 H 18.962 1.625 3.432 1.00 . A A . 55 ARG HD2 1 1
11 20014 1 1 55 ARG HD3 H 18.553 3.225 2.773 1.00 . A A . 55 ARG HD3 1 1
11 20015 1 1 55 ARG HE H 19.752 3.624 5.298 1.00 . A A . 55 ARG HE 1 1
11 20016 1 1 55 ARG HG2 H 17.160 3.624 4.669 1.00 . A A . 55 ARG HG2 1 1
11 20017 1 1 55 ARG HG3 H 17.701 2.150 5.490 1.00 . A A . 55 ARG HG3 1 1
11 20018 1 1 55 ARG HH11 H 20.627 2.451 2.066 1.00 . A A . 55 ARG HH11 1 1
11 20019 1 1 55 ARG HH12 H 22.318 2.705 2.236 1.00 . A A . 55 ARG HH12 1 1
11 20020 1 1 55 ARG HH21 H 22.009 4.168 5.497 1.00 . A A . 55 ARG HH21 1 1
11 20021 1 1 55 ARG HH22 H 23.112 3.619 4.286 1.00 . A A . 55 ARG HH22 1 1
11 20022 1 1 55 ARG N N 17.240 -0.052 2.316 1.00 . A A . 55 ARG N 1 1
11 20023 1 1 55 ARG NE N 19.907 3.250 4.364 1.00 . A A . 55 ARG NE 1 1
11 20024 1 1 55 ARG NH1 N 21.386 2.765 2.646 1.00 . A A . 55 ARG NH1 1 1
11 20025 1 1 55 ARG NH2 N 22.144 3.760 4.575 1.00 . A A . 55 ARG NH2 1 1
11 20026 1 1 55 ARG O O 15.385 -1.104 5.013 1.00 . A A . 55 ARG O 1 1
11 20027 1 1 56 LEU C C 13.502 -2.758 3.257 1.00 . A A . 56 LEU C 1 1
11 20028 1 1 56 LEU CA C 13.249 -1.253 3.287 1.00 . A A . 56 LEU CA 1 1
11 20029 1 1 56 LEU CB C 12.157 -0.828 2.296 1.00 . A A . 56 LEU CB 1 1
11 20030 1 1 56 LEU CD1 C 10.486 0.935 1.565 1.00 . A A . 56 LEU CD1 1 1
11 20031 1 1 56 LEU CD2 C 11.648 1.245 3.727 1.00 . A A . 56 LEU CD2 1 1
11 20032 1 1 56 LEU CG C 11.787 0.672 2.322 1.00 . A A . 56 LEU CG 1 1
11 20033 1 1 56 LEU H H 14.542 -0.020 2.169 1.00 . A A . 56 LEU H 1 1
11 20034 1 1 56 LEU HA H 12.895 -1.018 4.287 1.00 . A A . 56 LEU HA 1 1
11 20035 1 1 56 LEU HB2 H 12.510 -1.081 1.300 1.00 . A A . 56 LEU HB2 1 1
11 20036 1 1 56 LEU HB3 H 11.264 -1.418 2.512 1.00 . A A . 56 LEU HB3 1 1
11 20037 1 1 56 LEU HD11 H 9.638 0.554 2.129 1.00 . A A . 56 LEU HD11 1 1
11 20038 1 1 56 LEU HD12 H 10.522 0.447 0.596 1.00 . A A . 56 LEU HD12 1 1
11 20039 1 1 56 LEU HD13 H 10.376 2.010 1.416 1.00 . A A . 56 LEU HD13 1 1
11 20040 1 1 56 LEU HD21 H 10.954 0.647 4.316 1.00 . A A . 56 LEU HD21 1 1
11 20041 1 1 56 LEU HD22 H 11.284 2.265 3.654 1.00 . A A . 56 LEU HD22 1 1
11 20042 1 1 56 LEU HD23 H 12.626 1.275 4.205 1.00 . A A . 56 LEU HD23 1 1
11 20043 1 1 56 LEU HG H 12.568 1.241 1.829 1.00 . A A . 56 LEU HG 1 1
11 20044 1 1 56 LEU N N 14.473 -0.515 3.053 1.00 . A A . 56 LEU N 1 1
11 20045 1 1 56 LEU O O 12.712 -3.488 3.846 1.00 . A A . 56 LEU O 1 1
11 20046 1 1 57 LEU C C 15.479 -5.090 3.866 1.00 . A A . 57 LEU C 1 1
11 20047 1 1 57 LEU CA C 14.809 -4.704 2.547 1.00 . A A . 57 LEU CA 1 1
11 20048 1 1 57 LEU CB C 15.752 -5.098 1.396 1.00 . A A . 57 LEU CB 1 1
11 20049 1 1 57 LEU CD1 C 15.973 -5.237 -1.100 1.00 . A A . 57 LEU CD1 1 1
11 20050 1 1 57 LEU CD2 C 14.395 -6.775 0.037 1.00 . A A . 57 LEU CD2 1 1
11 20051 1 1 57 LEU CG C 15.023 -5.380 0.076 1.00 . A A . 57 LEU CG 1 1
11 20052 1 1 57 LEU H H 15.172 -2.649 2.068 1.00 . A A . 57 LEU H 1 1
11 20053 1 1 57 LEU HA H 13.848 -5.237 2.459 1.00 . A A . 57 LEU HA 1 1
11 20054 1 1 57 LEU HB2 H 16.499 -4.314 1.269 1.00 . A A . 57 LEU HB2 1 1
11 20055 1 1 57 LEU HB3 H 16.293 -6.003 1.669 1.00 . A A . 57 LEU HB3 1 1
11 20056 1 1 57 LEU HD11 H 16.782 -5.960 -1.002 1.00 . A A . 57 LEU HD11 1 1
11 20057 1 1 57 LEU HD12 H 16.387 -4.230 -1.085 1.00 . A A . 57 LEU HD12 1 1
11 20058 1 1 57 LEU HD13 H 15.403 -5.425 -2.012 1.00 . A A . 57 LEU HD13 1 1
11 20059 1 1 57 LEU HD21 H 13.735 -6.867 -0.831 1.00 . A A . 57 LEU HD21 1 1
11 20060 1 1 57 LEU HD22 H 13.822 -6.960 0.945 1.00 . A A . 57 LEU HD22 1 1
11 20061 1 1 57 LEU HD23 H 15.169 -7.541 -0.027 1.00 . A A . 57 LEU HD23 1 1
11 20062 1 1 57 LEU HG H 14.247 -4.635 -0.067 1.00 . A A . 57 LEU HG 1 1
11 20063 1 1 57 LEU N N 14.533 -3.262 2.562 1.00 . A A . 57 LEU N 1 1
11 20064 1 1 57 LEU O O 15.311 -6.216 4.323 1.00 . A A . 57 LEU O 1 1
11 20065 1 1 58 ALA C C 16.068 -3.963 6.947 1.00 . A A . 58 ALA C 1 1
11 20066 1 1 58 ALA CA C 16.932 -4.374 5.737 1.00 . A A . 58 ALA CA 1 1
11 20067 1 1 58 ALA CB C 18.222 -3.543 5.708 1.00 . A A . 58 ALA CB 1 1
11 20068 1 1 58 ALA H H 16.355 -3.259 4.019 1.00 . A A . 58 ALA H 1 1
11 20069 1 1 58 ALA HA H 17.187 -5.427 5.849 1.00 . A A . 58 ALA HA 1 1
11 20070 1 1 58 ALA HB1 H 17.987 -2.483 5.596 1.00 . A A . 58 ALA HB1 1 1
11 20071 1 1 58 ALA HB2 H 18.763 -3.688 6.643 1.00 . A A . 58 ALA HB2 1 1
11 20072 1 1 58 ALA HB3 H 18.849 -3.855 4.871 1.00 . A A . 58 ALA HB3 1 1
11 20073 1 1 58 ALA N N 16.244 -4.169 4.464 1.00 . A A . 58 ALA N 1 1
11 20074 1 1 58 ALA O O 16.469 -4.173 8.093 1.00 . A A . 58 ALA O 1 1
11 20075 1 1 59 ALA C C 13.484 -3.947 8.666 1.00 . A A . 59 ALA C 1 1
11 20076 1 1 59 ALA CA C 13.951 -2.879 7.687 1.00 . A A . 59 ALA CA 1 1
11 20077 1 1 59 ALA CB C 12.731 -2.312 6.964 1.00 . A A . 59 ALA CB 1 1
11 20078 1 1 59 ALA H H 14.655 -3.244 5.731 1.00 . A A . 59 ALA H 1 1
11 20079 1 1 59 ALA HA H 14.432 -2.074 8.247 1.00 . A A . 59 ALA HA 1 1
11 20080 1 1 59 ALA HB1 H 11.964 -2.073 7.697 1.00 . A A . 59 ALA HB1 1 1
11 20081 1 1 59 ALA HB2 H 13.010 -1.416 6.416 1.00 . A A . 59 ALA HB2 1 1
11 20082 1 1 59 ALA HB3 H 12.322 -3.066 6.293 1.00 . A A . 59 ALA HB3 1 1
11 20083 1 1 59 ALA N N 14.899 -3.368 6.700 1.00 . A A . 59 ALA N 1 1
11 20084 1 1 59 ALA O O 13.010 -5.004 8.259 1.00 . A A . 59 ALA O 1 1
11 20085 1 1 60 SER C C 11.753 -4.052 11.456 1.00 . A A . 60 SER C 1 1
11 20086 1 1 60 SER CA C 13.143 -4.510 11.027 1.00 . A A . 60 SER CA 1 1
11 20087 1 1 60 SER CB C 14.147 -4.407 12.179 1.00 . A A . 60 SER CB 1 1
11 20088 1 1 60 SER H H 13.955 -2.737 10.219 1.00 . A A . 60 SER H 1 1
11 20089 1 1 60 SER HA H 13.111 -5.544 10.675 1.00 . A A . 60 SER HA 1 1
11 20090 1 1 60 SER HB2 H 15.153 -4.583 11.808 1.00 . A A . 60 SER HB2 1 1
11 20091 1 1 60 SER HB3 H 14.119 -3.406 12.608 1.00 . A A . 60 SER HB3 1 1
11 20092 1 1 60 SER HG H 14.413 -5.179 13.945 1.00 . A A . 60 SER HG 1 1
11 20093 1 1 60 SER N N 13.559 -3.633 9.956 1.00 . A A . 60 SER N 1 1
11 20094 1 1 60 SER O O 11.620 -3.182 12.325 1.00 . A A . 60 SER O 1 1
11 20095 1 1 60 SER OG O 13.836 -5.357 13.176 1.00 . A A . 60 SER OG 1 1
11 20096 1 1 61 HIS C C 8.488 -5.493 11.152 1.00 . A A . 61 HIS C 1 1
11 20097 1 1 61 HIS CA C 9.333 -4.226 11.143 1.00 . A A . 61 HIS CA 1 1
11 20098 1 1 61 HIS CB C 8.772 -3.213 10.134 1.00 . A A . 61 HIS CB 1 1
11 20099 1 1 61 HIS CD2 C 7.831 -0.890 10.669 1.00 . A A . 61 HIS CD2 1 1
11 20100 1 1 61 HIS CE1 C 5.987 -1.449 11.718 1.00 . A A . 61 HIS CE1 1 1
11 20101 1 1 61 HIS CG C 7.767 -2.258 10.727 1.00 . A A . 61 HIS CG 1 1
11 20102 1 1 61 HIS H H 10.877 -5.269 10.099 1.00 . A A . 61 HIS H 1 1
11 20103 1 1 61 HIS HA H 9.307 -3.782 12.140 1.00 . A A . 61 HIS HA 1 1
11 20104 1 1 61 HIS HB2 H 9.583 -2.639 9.692 1.00 . A A . 61 HIS HB2 1 1
11 20105 1 1 61 HIS HB3 H 8.299 -3.749 9.317 1.00 . A A . 61 HIS HB3 1 1
11 20106 1 1 61 HIS HD1 H 6.283 -3.506 11.686 1.00 . A A . 61 HIS HD1 1 1
11 20107 1 1 61 HIS HD2 H 8.616 -0.305 10.206 1.00 . A A . 61 HIS HD2 1 1
11 20108 1 1 61 HIS HE1 H 5.044 -1.421 12.242 1.00 . A A . 61 HIS HE1 1 1
11 20109 1 1 61 HIS N N 10.709 -4.560 10.807 1.00 . A A . 61 HIS N 1 1
11 20110 1 1 61 HIS ND1 N 6.611 -2.592 11.402 1.00 . A A . 61 HIS ND1 1 1
11 20111 1 1 61 HIS NE2 N 6.685 -0.381 11.289 1.00 . A A . 61 HIS NE2 1 1
11 20112 1 1 61 HIS O O 8.522 -6.232 10.171 1.00 . A A . 61 HIS O 1 1
11 20113 1 1 62 HIS C C 5.699 -6.918 11.069 1.00 . A A . 62 HIS C 1 1
11 20114 1 1 62 HIS CA C 6.704 -6.820 12.240 1.00 . A A . 62 HIS CA 1 1
11 20115 1 1 62 HIS CB C 5.948 -6.757 13.576 1.00 . A A . 62 HIS CB 1 1
11 20116 1 1 62 HIS CD2 C 3.635 -5.691 13.234 1.00 . A A . 62 HIS CD2 1 1
11 20117 1 1 62 HIS CE1 C 3.965 -3.746 14.204 1.00 . A A . 62 HIS CE1 1 1
11 20118 1 1 62 HIS CG C 4.935 -5.639 13.660 1.00 . A A . 62 HIS CG 1 1
11 20119 1 1 62 HIS H H 7.625 -5.021 12.923 1.00 . A A . 62 HIS H 1 1
11 20120 1 1 62 HIS HA H 7.323 -7.717 12.237 1.00 . A A . 62 HIS HA 1 1
11 20121 1 1 62 HIS HB2 H 5.420 -7.699 13.721 1.00 . A A . 62 HIS HB2 1 1
11 20122 1 1 62 HIS HB3 H 6.666 -6.658 14.391 1.00 . A A . 62 HIS HB3 1 1
11 20123 1 1 62 HIS HD1 H 5.981 -4.092 14.707 1.00 . A A . 62 HIS HD1 1 1
11 20124 1 1 62 HIS HD2 H 3.162 -6.539 12.755 1.00 . A A . 62 HIS HD2 1 1
11 20125 1 1 62 HIS HE1 H 3.804 -2.773 14.643 1.00 . A A . 62 HIS HE1 1 1
11 20126 1 1 62 HIS N N 7.597 -5.656 12.135 1.00 . A A . 62 HIS N 1 1
11 20127 1 1 62 HIS ND1 N 5.130 -4.410 14.243 1.00 . A A . 62 HIS ND1 1 1
11 20128 1 1 62 HIS NE2 N 3.022 -4.478 13.586 1.00 . A A . 62 HIS NE2 1 1
11 20129 1 1 62 HIS O O 4.870 -7.830 11.015 1.00 . A A . 62 HIS O 1 1
11 20130 1 1 63 LEU C C 5.635 -6.058 7.705 1.00 . A A . 63 LEU C 1 1
11 20131 1 1 63 LEU CA C 4.866 -5.783 9.004 1.00 . A A . 63 LEU CA 1 1
11 20132 1 1 63 LEU CB C 4.319 -4.343 8.982 1.00 . A A . 63 LEU CB 1 1
11 20133 1 1 63 LEU CD1 C 2.813 -2.558 9.932 1.00 . A A . 63 LEU CD1 1 1
11 20134 1 1 63 LEU CD2 C 2.129 -4.949 10.179 1.00 . A A . 63 LEU CD2 1 1
11 20135 1 1 63 LEU CG C 3.325 -3.993 10.105 1.00 . A A . 63 LEU CG 1 1
11 20136 1 1 63 LEU H H 6.425 -5.225 10.304 1.00 . A A . 63 LEU H 1 1
11 20137 1 1 63 LEU HA H 4.040 -6.491 9.045 1.00 . A A . 63 LEU HA 1 1
11 20138 1 1 63 LEU HB2 H 5.167 -3.666 9.065 1.00 . A A . 63 LEU HB2 1 1
11 20139 1 1 63 LEU HB3 H 3.846 -4.158 8.021 1.00 . A A . 63 LEU HB3 1 1
11 20140 1 1 63 LEU HD11 H 3.657 -1.867 9.894 1.00 . A A . 63 LEU HD11 1 1
11 20141 1 1 63 LEU HD12 H 2.178 -2.300 10.781 1.00 . A A . 63 LEU HD12 1 1
11 20142 1 1 63 LEU HD13 H 2.240 -2.480 9.006 1.00 . A A . 63 LEU HD13 1 1
11 20143 1 1 63 LEU HD21 H 1.438 -4.625 10.954 1.00 . A A . 63 LEU HD21 1 1
11 20144 1 1 63 LEU HD22 H 2.468 -5.952 10.434 1.00 . A A . 63 LEU HD22 1 1
11 20145 1 1 63 LEU HD23 H 1.606 -4.979 9.224 1.00 . A A . 63 LEU HD23 1 1
11 20146 1 1 63 LEU HG H 3.864 -4.033 11.049 1.00 . A A . 63 LEU HG 1 1
11 20147 1 1 63 LEU N N 5.708 -5.922 10.179 1.00 . A A . 63 LEU N 1 1
11 20148 1 1 63 LEU O O 4.997 -6.163 6.658 1.00 . A A . 63 LEU O 1 1
11 20149 1 1 64 ILE C C 8.387 -7.834 6.580 1.00 . A A . 64 ILE C 1 1
11 20150 1 1 64 ILE CA C 7.770 -6.445 6.537 1.00 . A A . 64 ILE CA 1 1
11 20151 1 1 64 ILE CB C 8.864 -5.358 6.425 1.00 . A A . 64 ILE CB 1 1
11 20152 1 1 64 ILE CD1 C 9.189 -2.825 6.385 1.00 . A A . 64 ILE CD1 1 1
11 20153 1 1 64 ILE CG1 C 8.194 -3.974 6.388 1.00 . A A . 64 ILE CG1 1 1
11 20154 1 1 64 ILE CG2 C 9.730 -5.554 5.164 1.00 . A A . 64 ILE CG2 1 1
11 20155 1 1 64 ILE H H 7.493 -6.128 8.594 1.00 . A A . 64 ILE H 1 1
11 20156 1 1 64 ILE HA H 7.139 -6.375 5.655 1.00 . A A . 64 ILE HA 1 1
11 20157 1 1 64 ILE HB H 9.513 -5.417 7.302 1.00 . A A . 64 ILE HB 1 1
11 20158 1 1 64 ILE HD11 H 9.747 -2.801 5.452 1.00 . A A . 64 ILE HD11 1 1
11 20159 1 1 64 ILE HD12 H 8.635 -1.898 6.482 1.00 . A A . 64 ILE HD12 1 1
11 20160 1 1 64 ILE HD13 H 9.863 -2.947 7.231 1.00 . A A . 64 ILE HD13 1 1
11 20161 1 1 64 ILE HG12 H 7.574 -3.912 5.507 1.00 . A A . 64 ILE HG12 1 1
11 20162 1 1 64 ILE HG13 H 7.549 -3.828 7.252 1.00 . A A . 64 ILE HG13 1 1
11 20163 1 1 64 ILE HG21 H 9.116 -5.537 4.262 1.00 . A A . 64 ILE HG21 1 1
11 20164 1 1 64 ILE HG22 H 10.506 -4.795 5.094 1.00 . A A . 64 ILE HG22 1 1
11 20165 1 1 64 ILE HG23 H 10.265 -6.498 5.228 1.00 . A A . 64 ILE HG23 1 1
11 20166 1 1 64 ILE N N 6.963 -6.206 7.730 1.00 . A A . 64 ILE N 1 1
11 20167 1 1 64 ILE O O 8.838 -8.271 7.639 1.00 . A A . 64 ILE O 1 1
11 20168 1 1 65 SER C C 10.344 -9.637 4.766 1.00 . A A . 65 SER C 1 1
11 20169 1 1 65 SER CA C 8.922 -9.859 5.284 1.00 . A A . 65 SER CA 1 1
11 20170 1 1 65 SER CB C 8.114 -10.671 4.265 1.00 . A A . 65 SER CB 1 1
11 20171 1 1 65 SER H H 7.954 -8.061 4.637 1.00 . A A . 65 SER H 1 1
11 20172 1 1 65 SER HA H 8.941 -10.378 6.242 1.00 . A A . 65 SER HA 1 1
11 20173 1 1 65 SER HB2 H 7.053 -10.544 4.459 1.00 . A A . 65 SER HB2 1 1
11 20174 1 1 65 SER HB3 H 8.324 -10.313 3.256 1.00 . A A . 65 SER HB3 1 1
11 20175 1 1 65 SER HG H 7.900 -12.534 3.701 1.00 . A A . 65 SER HG 1 1
11 20176 1 1 65 SER N N 8.343 -8.532 5.448 1.00 . A A . 65 SER N 1 1
11 20177 1 1 65 SER O O 10.589 -8.648 4.066 1.00 . A A . 65 SER O 1 1
11 20178 1 1 65 SER OG O 8.439 -12.045 4.358 1.00 . A A . 65 SER OG 1 1
11 20179 1 1 66 SER C C 12.783 -10.317 3.077 1.00 . A A . 66 SER C 1 1
11 20180 1 1 66 SER CA C 12.652 -10.485 4.596 1.00 . A A . 66 SER CA 1 1
11 20181 1 1 66 SER CB C 13.379 -11.751 5.058 1.00 . A A . 66 SER CB 1 1
11 20182 1 1 66 SER H H 11.025 -11.368 5.602 1.00 . A A . 66 SER H 1 1
11 20183 1 1 66 SER HA H 13.114 -9.622 5.077 1.00 . A A . 66 SER HA 1 1
11 20184 1 1 66 SER HB2 H 14.370 -11.785 4.606 1.00 . A A . 66 SER HB2 1 1
11 20185 1 1 66 SER HB3 H 13.478 -11.733 6.145 1.00 . A A . 66 SER HB3 1 1
11 20186 1 1 66 SER HG H 13.081 -13.678 5.063 1.00 . A A . 66 SER HG 1 1
11 20187 1 1 66 SER N N 11.260 -10.566 5.034 1.00 . A A . 66 SER N 1 1
11 20188 1 1 66 SER O O 13.778 -9.765 2.600 1.00 . A A . 66 SER O 1 1
11 20189 1 1 66 SER OG O 12.655 -12.904 4.675 1.00 . A A . 66 SER OG 1 1
11 20190 1 1 67 ASP C C 11.510 -9.287 0.370 1.00 . A A . 67 ASP C 1 1
11 20191 1 1 67 ASP CA C 11.681 -10.719 0.872 1.00 . A A . 67 ASP CA 1 1
11 20192 1 1 67 ASP CB C 10.485 -11.573 0.399 1.00 . A A . 67 ASP CB 1 1
11 20193 1 1 67 ASP CG C 10.923 -12.936 -0.122 1.00 . A A . 67 ASP CG 1 1
11 20194 1 1 67 ASP H H 11.017 -11.198 2.840 1.00 . A A . 67 ASP H 1 1
11 20195 1 1 67 ASP HA H 12.613 -11.104 0.451 1.00 . A A . 67 ASP HA 1 1
11 20196 1 1 67 ASP HB2 H 9.758 -11.691 1.209 1.00 . A A . 67 ASP HB2 1 1
11 20197 1 1 67 ASP HB3 H 9.976 -11.073 -0.427 1.00 . A A . 67 ASP HB3 1 1
11 20198 1 1 67 ASP N N 11.773 -10.773 2.328 1.00 . A A . 67 ASP N 1 1
11 20199 1 1 67 ASP O O 11.612 -9.032 -0.831 1.00 . A A . 67 ASP O 1 1
11 20200 1 1 67 ASP OD1 O 11.908 -13.007 -0.886 1.00 . A A . 67 ASP OD1 1 1
11 20201 1 1 67 ASP OD2 O 10.265 -13.950 0.200 1.00 . A A . 67 ASP OD2 1 1
11 20202 1 1 68 GLY C C 9.623 -6.713 0.467 1.00 . A A . 68 GLY C 1 1
11 20203 1 1 68 GLY CA C 11.036 -6.950 0.956 1.00 . A A . 68 GLY CA 1 1
11 20204 1 1 68 GLY H H 11.156 -8.619 2.245 1.00 . A A . 68 GLY H 1 1
11 20205 1 1 68 GLY HA2 H 11.199 -6.396 1.877 1.00 . A A . 68 GLY HA2 1 1
11 20206 1 1 68 GLY HA3 H 11.731 -6.623 0.187 1.00 . A A . 68 GLY HA3 1 1
11 20207 1 1 68 GLY N N 11.232 -8.346 1.269 1.00 . A A . 68 GLY N 1 1
11 20208 1 1 68 GLY O O 9.401 -6.237 -0.649 1.00 . A A . 68 GLY O 1 1
11 20209 1 1 69 VAL C C 6.647 -6.421 2.313 1.00 . A A . 69 VAL C 1 1
11 20210 1 1 69 VAL CA C 7.248 -6.931 1.007 1.00 . A A . 69 VAL CA 1 1
11 20211 1 1 69 VAL CB C 6.625 -8.255 0.524 1.00 . A A . 69 VAL CB 1 1
11 20212 1 1 69 VAL CG1 C 5.148 -8.036 0.174 1.00 . A A . 69 VAL CG1 1 1
11 20213 1 1 69 VAL CG2 C 7.348 -8.793 -0.716 1.00 . A A . 69 VAL CG2 1 1
11 20214 1 1 69 VAL H H 8.893 -7.471 2.200 1.00 . A A . 69 VAL H 1 1
11 20215 1 1 69 VAL HA H 7.141 -6.185 0.214 1.00 . A A . 69 VAL HA 1 1
11 20216 1 1 69 VAL HB H 6.695 -9.003 1.316 1.00 . A A . 69 VAL HB 1 1
11 20217 1 1 69 VAL HG11 H 5.043 -7.221 -0.544 1.00 . A A . 69 VAL HG11 1 1
11 20218 1 1 69 VAL HG12 H 4.733 -8.938 -0.268 1.00 . A A . 69 VAL HG12 1 1
11 20219 1 1 69 VAL HG13 H 4.587 -7.799 1.077 1.00 . A A . 69 VAL HG13 1 1
11 20220 1 1 69 VAL HG21 H 7.308 -8.045 -1.504 1.00 . A A . 69 VAL HG21 1 1
11 20221 1 1 69 VAL HG22 H 8.383 -9.044 -0.489 1.00 . A A . 69 VAL HG22 1 1
11 20222 1 1 69 VAL HG23 H 6.857 -9.693 -1.072 1.00 . A A . 69 VAL HG23 1 1
11 20223 1 1 69 VAL N N 8.658 -7.089 1.295 1.00 . A A . 69 VAL N 1 1
11 20224 1 1 69 VAL O O 6.819 -7.064 3.353 1.00 . A A . 69 VAL O 1 1
11 20225 1 1 70 ILE C C 3.933 -4.913 3.354 1.00 . A A . 70 ILE C 1 1
11 20226 1 1 70 ILE CA C 5.421 -4.593 3.432 1.00 . A A . 70 ILE CA 1 1
11 20227 1 1 70 ILE CB C 5.625 -3.051 3.386 1.00 . A A . 70 ILE CB 1 1
11 20228 1 1 70 ILE CD1 C 7.564 -1.273 3.414 1.00 . A A . 70 ILE CD1 1 1
11 20229 1 1 70 ILE CG1 C 7.079 -2.675 3.017 1.00 . A A . 70 ILE CG1 1 1
11 20230 1 1 70 ILE CG2 C 5.147 -2.383 4.686 1.00 . A A . 70 ILE CG2 1 1
11 20231 1 1 70 ILE H H 5.947 -4.773 1.384 1.00 . A A . 70 ILE H 1 1
11 20232 1 1 70 ILE HA H 5.842 -4.993 4.356 1.00 . A A . 70 ILE HA 1 1
11 20233 1 1 70 ILE HB H 4.994 -2.647 2.599 1.00 . A A . 70 ILE HB 1 1
11 20234 1 1 70 ILE HD11 H 7.545 -1.149 4.495 1.00 . A A . 70 ILE HD11 1 1
11 20235 1 1 70 ILE HD12 H 8.594 -1.150 3.087 1.00 . A A . 70 ILE HD12 1 1
11 20236 1 1 70 ILE HD13 H 6.942 -0.512 2.945 1.00 . A A . 70 ILE HD13 1 1
11 20237 1 1 70 ILE HG12 H 7.776 -3.400 3.435 1.00 . A A . 70 ILE HG12 1 1
11 20238 1 1 70 ILE HG13 H 7.147 -2.751 1.935 1.00 . A A . 70 ILE HG13 1 1
11 20239 1 1 70 ILE HG21 H 5.239 -1.297 4.614 1.00 . A A . 70 ILE HG21 1 1
11 20240 1 1 70 ILE HG22 H 4.099 -2.616 4.871 1.00 . A A . 70 ILE HG22 1 1
11 20241 1 1 70 ILE HG23 H 5.741 -2.736 5.520 1.00 . A A . 70 ILE HG23 1 1
11 20242 1 1 70 ILE N N 6.050 -5.232 2.284 1.00 . A A . 70 ILE N 1 1
11 20243 1 1 70 ILE O O 3.339 -4.683 2.302 1.00 . A A . 70 ILE O 1 1
11 20244 1 1 71 VAL C C 1.327 -4.957 5.630 1.00 . A A . 71 VAL C 1 1
11 20245 1 1 71 VAL CA C 1.902 -5.739 4.464 1.00 . A A . 71 VAL CA 1 1
11 20246 1 1 71 VAL CB C 1.546 -7.232 4.535 1.00 . A A . 71 VAL CB 1 1
11 20247 1 1 71 VAL CG1 C 1.699 -7.892 3.167 1.00 . A A . 71 VAL CG1 1 1
11 20248 1 1 71 VAL CG2 C 2.334 -8.015 5.583 1.00 . A A . 71 VAL CG2 1 1
11 20249 1 1 71 VAL H H 3.846 -5.615 5.271 1.00 . A A . 71 VAL H 1 1
11 20250 1 1 71 VAL HA H 1.446 -5.353 3.560 1.00 . A A . 71 VAL HA 1 1
11 20251 1 1 71 VAL HB H 0.490 -7.304 4.799 1.00 . A A . 71 VAL HB 1 1
11 20252 1 1 71 VAL HG11 H 1.318 -8.911 3.215 1.00 . A A . 71 VAL HG11 1 1
11 20253 1 1 71 VAL HG12 H 1.101 -7.343 2.444 1.00 . A A . 71 VAL HG12 1 1
11 20254 1 1 71 VAL HG13 H 2.742 -7.901 2.856 1.00 . A A . 71 VAL HG13 1 1
11 20255 1 1 71 VAL HG21 H 2.168 -7.570 6.565 1.00 . A A . 71 VAL HG21 1 1
11 20256 1 1 71 VAL HG22 H 1.973 -9.041 5.596 1.00 . A A . 71 VAL HG22 1 1
11 20257 1 1 71 VAL HG23 H 3.393 -8.005 5.330 1.00 . A A . 71 VAL HG23 1 1
11 20258 1 1 71 VAL N N 3.328 -5.441 4.416 1.00 . A A . 71 VAL N 1 1
11 20259 1 1 71 VAL O O 1.921 -4.900 6.707 1.00 . A A . 71 VAL O 1 1
11 20260 1 1 72 ILE C C -1.969 -4.038 6.456 1.00 . A A . 72 ILE C 1 1
11 20261 1 1 72 ILE CA C -0.524 -3.563 6.433 1.00 . A A . 72 ILE CA 1 1
11 20262 1 1 72 ILE CB C -0.399 -2.061 6.075 1.00 . A A . 72 ILE CB 1 1
11 20263 1 1 72 ILE CD1 C 1.324 -0.162 5.647 1.00 . A A . 72 ILE CD1 1 1
11 20264 1 1 72 ILE CG1 C 1.082 -1.653 5.882 1.00 . A A . 72 ILE CG1 1 1
11 20265 1 1 72 ILE CG2 C -1.088 -1.183 7.130 1.00 . A A . 72 ILE CG2 1 1
11 20266 1 1 72 ILE H H -0.287 -4.432 4.523 1.00 . A A . 72 ILE H 1 1
11 20267 1 1 72 ILE HA H -0.070 -3.733 7.413 1.00 . A A . 72 ILE HA 1 1
11 20268 1 1 72 ILE HB H -0.910 -1.893 5.130 1.00 . A A . 72 ILE HB 1 1
11 20269 1 1 72 ILE HD11 H 0.538 0.265 5.027 1.00 . A A . 72 ILE HD11 1 1
11 20270 1 1 72 ILE HD12 H 1.346 0.369 6.597 1.00 . A A . 72 ILE HD12 1 1
11 20271 1 1 72 ILE HD13 H 2.280 -0.047 5.136 1.00 . A A . 72 ILE HD13 1 1
11 20272 1 1 72 ILE HG12 H 1.668 -1.966 6.744 1.00 . A A . 72 ILE HG12 1 1
11 20273 1 1 72 ILE HG13 H 1.475 -2.170 5.008 1.00 . A A . 72 ILE HG13 1 1
11 20274 1 1 72 ILE HG21 H -2.135 -1.461 7.240 1.00 . A A . 72 ILE HG21 1 1
11 20275 1 1 72 ILE HG22 H -0.573 -1.277 8.086 1.00 . A A . 72 ILE HG22 1 1
11 20276 1 1 72 ILE HG23 H -1.078 -0.147 6.800 1.00 . A A . 72 ILE HG23 1 1
11 20277 1 1 72 ILE N N 0.161 -4.360 5.434 1.00 . A A . 72 ILE N 1 1
11 20278 1 1 72 ILE O O -2.556 -4.335 5.413 1.00 . A A . 72 ILE O 1 1
11 20279 1 1 73 LYS C C -4.512 -3.359 8.655 1.00 . A A . 73 LYS C 1 1
11 20280 1 1 73 LYS CA C -3.916 -4.522 7.890 1.00 . A A . 73 LYS CA 1 1
11 20281 1 1 73 LYS CB C -3.979 -5.868 8.628 1.00 . A A . 73 LYS CB 1 1
11 20282 1 1 73 LYS CD C -3.422 -8.351 8.383 1.00 . A A . 73 LYS CD 1 1
11 20283 1 1 73 LYS CE C -2.577 -9.320 7.550 1.00 . A A . 73 LYS CE 1 1
11 20284 1 1 73 LYS CG C -3.206 -6.937 7.842 1.00 . A A . 73 LYS CG 1 1
11 20285 1 1 73 LYS H H -2.000 -3.848 8.477 1.00 . A A . 73 LYS H 1 1
11 20286 1 1 73 LYS HA H -4.435 -4.630 6.938 1.00 . A A . 73 LYS HA 1 1
11 20287 1 1 73 LYS HB2 H -3.556 -5.774 9.628 1.00 . A A . 73 LYS HB2 1 1
11 20288 1 1 73 LYS HB3 H -5.024 -6.168 8.721 1.00 . A A . 73 LYS HB3 1 1
11 20289 1 1 73 LYS HD2 H -3.107 -8.398 9.426 1.00 . A A . 73 LYS HD2 1 1
11 20290 1 1 73 LYS HD3 H -4.480 -8.594 8.295 1.00 . A A . 73 LYS HD3 1 1
11 20291 1 1 73 LYS HE2 H -2.726 -9.110 6.495 1.00 . A A . 73 LYS HE2 1 1
11 20292 1 1 73 LYS HE3 H -1.524 -9.145 7.763 1.00 . A A . 73 LYS HE3 1 1
11 20293 1 1 73 LYS HG2 H -3.537 -6.901 6.806 1.00 . A A . 73 LYS HG2 1 1
11 20294 1 1 73 LYS HG3 H -2.138 -6.715 7.864 1.00 . A A . 73 LYS HG3 1 1
11 20295 1 1 73 LYS HZ1 H -2.786 -11.033 8.735 1.00 . A A . 73 LYS HZ1 1 1
11 20296 1 1 73 LYS HZ2 H -2.339 -11.337 7.194 1.00 . A A . 73 LYS HZ2 1 1
11 20297 1 1 73 LYS HZ3 H -3.891 -10.908 7.541 1.00 . A A . 73 LYS HZ3 1 1
11 20298 1 1 73 LYS N N -2.541 -4.111 7.657 1.00 . A A . 73 LYS N 1 1
11 20299 1 1 73 LYS NZ N -2.916 -10.739 7.778 1.00 . A A . 73 LYS NZ 1 1
11 20300 1 1 73 LYS O O -4.247 -3.207 9.850 1.00 . A A . 73 LYS O 1 1
11 20301 1 1 74 ALA C C -7.281 -1.652 8.804 1.00 . A A . 74 ALA C 1 1
11 20302 1 1 74 ALA CA C -5.840 -1.297 8.461 1.00 . A A . 74 ALA CA 1 1
11 20303 1 1 74 ALA CB C -5.767 -0.189 7.408 1.00 . A A . 74 ALA CB 1 1
11 20304 1 1 74 ALA H H -5.381 -2.696 6.954 1.00 . A A . 74 ALA H 1 1
11 20305 1 1 74 ALA HA H -5.320 -0.955 9.358 1.00 . A A . 74 ALA HA 1 1
11 20306 1 1 74 ALA HB1 H -6.275 -0.500 6.494 1.00 . A A . 74 ALA HB1 1 1
11 20307 1 1 74 ALA HB2 H -6.248 0.709 7.789 1.00 . A A . 74 ALA HB2 1 1
11 20308 1 1 74 ALA HB3 H -4.727 0.045 7.185 1.00 . A A . 74 ALA HB3 1 1
11 20309 1 1 74 ALA N N -5.203 -2.486 7.929 1.00 . A A . 74 ALA N 1 1
11 20310 1 1 74 ALA O O -8.028 -2.099 7.923 1.00 . A A . 74 ALA O 1 1
11 20311 1 1 75 GLN C C -9.369 -0.866 11.649 1.00 . A A . 75 GLN C 1 1
11 20312 1 1 75 GLN CA C -9.007 -1.839 10.518 1.00 . A A . 75 GLN CA 1 1
11 20313 1 1 75 GLN CB C -9.113 -3.323 10.956 1.00 . A A . 75 GLN CB 1 1
11 20314 1 1 75 GLN CD C -8.329 -5.732 10.863 1.00 . A A . 75 GLN CD 1 1
11 20315 1 1 75 GLN CG C -7.956 -4.279 10.596 1.00 . A A . 75 GLN CG 1 1
11 20316 1 1 75 GLN H H -7.009 -1.173 10.773 1.00 . A A . 75 GLN H 1 1
11 20317 1 1 75 GLN HA H -9.693 -1.686 9.685 1.00 . A A . 75 GLN HA 1 1
11 20318 1 1 75 GLN HB2 H -9.239 -3.379 12.037 1.00 . A A . 75 GLN HB2 1 1
11 20319 1 1 75 GLN HB3 H -10.022 -3.717 10.508 1.00 . A A . 75 GLN HB3 1 1
11 20320 1 1 75 GLN HE21 H -8.471 -6.148 8.893 1.00 . A A . 75 GLN HE21 1 1
11 20321 1 1 75 GLN HE22 H -9.092 -7.370 9.969 1.00 . A A . 75 GLN HE22 1 1
11 20322 1 1 75 GLN HG2 H -7.696 -4.180 9.546 1.00 . A A . 75 GLN HG2 1 1
11 20323 1 1 75 GLN HG3 H -7.080 -4.027 11.192 1.00 . A A . 75 GLN HG3 1 1
11 20324 1 1 75 GLN N N -7.656 -1.539 10.078 1.00 . A A . 75 GLN N 1 1
11 20325 1 1 75 GLN NE2 N -8.549 -6.522 9.825 1.00 . A A . 75 GLN NE2 1 1
11 20326 1 1 75 GLN O O -8.878 -0.996 12.771 1.00 . A A . 75 GLN O 1 1
11 20327 1 1 75 GLN OE1 O -8.395 -6.183 12.001 1.00 . A A . 75 GLN OE1 1 1
11 20328 1 1 76 GLU C C -12.248 1.484 11.973 1.00 . A A . 76 GLU C 1 1
11 20329 1 1 76 GLU CA C -10.840 1.033 12.350 1.00 . A A . 76 GLU CA 1 1
11 20330 1 1 76 GLU CB C -9.986 2.315 12.306 1.00 . A A . 76 GLU CB 1 1
11 20331 1 1 76 GLU CD C -7.838 3.516 12.907 1.00 . A A . 76 GLU CD 1 1
11 20332 1 1 76 GLU CG C -8.640 2.221 13.027 1.00 . A A . 76 GLU CG 1 1
11 20333 1 1 76 GLU H H -10.691 0.055 10.462 1.00 . A A . 76 GLU H 1 1
11 20334 1 1 76 GLU HA H -10.855 0.650 13.369 1.00 . A A . 76 GLU HA 1 1
11 20335 1 1 76 GLU HB2 H -9.819 2.605 11.269 1.00 . A A . 76 GLU HB2 1 1
11 20336 1 1 76 GLU HB3 H -10.552 3.113 12.786 1.00 . A A . 76 GLU HB3 1 1
11 20337 1 1 76 GLU HG2 H -8.809 1.997 14.080 1.00 . A A . 76 GLU HG2 1 1
11 20338 1 1 76 GLU HG3 H -8.057 1.420 12.580 1.00 . A A . 76 GLU HG3 1 1
11 20339 1 1 76 GLU N N -10.342 0.015 11.413 1.00 . A A . 76 GLU N 1 1
11 20340 1 1 76 GLU O O -13.071 1.741 12.850 1.00 . A A . 76 GLU O 1 1
11 20341 1 1 76 GLU OE1 O -8.394 4.624 13.107 1.00 . A A . 76 GLU OE1 1 1
11 20342 1 1 76 GLU OE2 O -6.625 3.414 12.600 1.00 . A A . 76 GLU OE2 1 1
11 20343 1 1 77 TYR C C -14.642 0.885 9.802 1.00 . A A . 77 TYR C 1 1
11 20344 1 1 77 TYR CA C -13.784 2.094 10.153 1.00 . A A . 77 TYR CA 1 1
11 20345 1 1 77 TYR CB C -13.533 2.928 8.890 1.00 . A A . 77 TYR CB 1 1
11 20346 1 1 77 TYR CD1 C -11.208 3.945 9.068 1.00 . A A . 77 TYR CD1 1 1
11 20347 1 1 77 TYR CD2 C -13.133 5.427 9.127 1.00 . A A . 77 TYR CD2 1 1
11 20348 1 1 77 TYR CE1 C -10.345 5.046 9.185 1.00 . A A . 77 TYR CE1 1 1
11 20349 1 1 77 TYR CE2 C -12.274 6.540 9.165 1.00 . A A . 77 TYR CE2 1 1
11 20350 1 1 77 TYR CG C -12.605 4.124 9.055 1.00 . A A . 77 TYR CG 1 1
11 20351 1 1 77 TYR CZ C -10.872 6.355 9.208 1.00 . A A . 77 TYR CZ 1 1
11 20352 1 1 77 TYR H H -11.796 1.420 9.994 1.00 . A A . 77 TYR H 1 1
11 20353 1 1 77 TYR HA H -14.300 2.704 10.894 1.00 . A A . 77 TYR HA 1 1
11 20354 1 1 77 TYR HB2 H -13.115 2.275 8.120 1.00 . A A . 77 TYR HB2 1 1
11 20355 1 1 77 TYR HB3 H -14.497 3.280 8.520 1.00 . A A . 77 TYR HB3 1 1
11 20356 1 1 77 TYR HD1 H -10.785 2.958 8.981 1.00 . A A . 77 TYR HD1 1 1
11 20357 1 1 77 TYR HD2 H -14.201 5.587 9.100 1.00 . A A . 77 TYR HD2 1 1
11 20358 1 1 77 TYR HE1 H -9.280 4.890 9.231 1.00 . A A . 77 TYR HE1 1 1
11 20359 1 1 77 TYR HE2 H -12.705 7.530 9.131 1.00 . A A . 77 TYR HE2 1 1
11 20360 1 1 77 TYR HH H -9.090 7.171 9.234 1.00 . A A . 77 TYR HH 1 1
11 20361 1 1 77 TYR N N -12.503 1.649 10.677 1.00 . A A . 77 TYR N 1 1
11 20362 1 1 77 TYR O O -14.105 -0.203 9.577 1.00 . A A . 77 TYR O 1 1
11 20363 1 1 77 TYR OH O -10.031 7.427 9.274 1.00 . A A . 77 TYR OH 1 1
11 20364 1 1 78 ARG C C -16.990 -0.138 7.823 1.00 . A A . 78 ARG C 1 1
11 20365 1 1 78 ARG CA C -16.870 -0.018 9.354 1.00 . A A . 78 ARG CA 1 1
11 20366 1 1 78 ARG CB C -18.239 0.169 10.031 1.00 . A A . 78 ARG CB 1 1
11 20367 1 1 78 ARG CD C -20.414 -1.131 10.304 1.00 . A A . 78 ARG CD 1 1
11 20368 1 1 78 ARG CG C -18.888 -1.187 10.355 1.00 . A A . 78 ARG CG 1 1
11 20369 1 1 78 ARG CZ C -22.301 0.108 11.381 1.00 . A A . 78 ARG CZ 1 1
11 20370 1 1 78 ARG H H -16.353 1.985 9.912 1.00 . A A . 78 ARG H 1 1
11 20371 1 1 78 ARG HA H -16.455 -0.957 9.719 1.00 . A A . 78 ARG HA 1 1
11 20372 1 1 78 ARG HB2 H -18.129 0.725 10.964 1.00 . A A . 78 ARG HB2 1 1
11 20373 1 1 78 ARG HB3 H -18.886 0.739 9.371 1.00 . A A . 78 ARG HB3 1 1
11 20374 1 1 78 ARG HD2 H -20.695 -0.765 9.318 1.00 . A A . 78 ARG HD2 1 1
11 20375 1 1 78 ARG HD3 H -20.791 -2.145 10.427 1.00 . A A . 78 ARG HD3 1 1
11 20376 1 1 78 ARG HE H -20.398 0.114 12.052 1.00 . A A . 78 ARG HE 1 1
11 20377 1 1 78 ARG HG2 H -18.575 -1.929 9.618 1.00 . A A . 78 ARG HG2 1 1
11 20378 1 1 78 ARG HG3 H -18.556 -1.528 11.336 1.00 . A A . 78 ARG HG3 1 1
11 20379 1 1 78 ARG HH11 H -22.906 -0.951 9.729 1.00 . A A . 78 ARG HH11 1 1
11 20380 1 1 78 ARG HH12 H -24.145 -0.005 10.500 1.00 . A A . 78 ARG HH12 1 1
11 20381 1 1 78 ARG HH21 H -22.017 1.288 13.003 1.00 . A A . 78 ARG HH21 1 1
11 20382 1 1 78 ARG HH22 H -23.662 1.280 12.359 1.00 . A A . 78 ARG HH22 1 1
11 20383 1 1 78 ARG N N -15.963 1.071 9.715 1.00 . A A . 78 ARG N 1 1
11 20384 1 1 78 ARG NE N -21.015 -0.263 11.332 1.00 . A A . 78 ARG NE 1 1
11 20385 1 1 78 ARG NH1 N -23.182 -0.321 10.485 1.00 . A A . 78 ARG NH1 1 1
11 20386 1 1 78 ARG NH2 N -22.706 0.928 12.339 1.00 . A A . 78 ARG NH2 1 1
11 20387 1 1 78 ARG O O -17.546 -1.121 7.343 1.00 . A A . 78 ARG O 1 1
11 20388 1 1 79 SER C C -15.161 0.352 5.066 1.00 . A A . 79 SER C 1 1
11 20389 1 1 79 SER CA C -16.498 0.839 5.604 1.00 . A A . 79 SER CA 1 1
11 20390 1 1 79 SER CB C -16.663 2.268 5.069 1.00 . A A . 79 SER CB 1 1
11 20391 1 1 79 SER H H -16.005 1.603 7.497 1.00 . A A . 79 SER H 1 1
11 20392 1 1 79 SER HA H -17.318 0.213 5.246 1.00 . A A . 79 SER HA 1 1
11 20393 1 1 79 SER HB2 H -15.707 2.782 5.157 1.00 . A A . 79 SER HB2 1 1
11 20394 1 1 79 SER HB3 H -16.921 2.218 4.010 1.00 . A A . 79 SER HB3 1 1
11 20395 1 1 79 SER HG H -17.694 3.880 5.231 1.00 . A A . 79 SER HG 1 1
11 20396 1 1 79 SER N N -16.455 0.823 7.058 1.00 . A A . 79 SER N 1 1
11 20397 1 1 79 SER O O -14.100 0.739 5.571 1.00 . A A . 79 SER O 1 1
11 20398 1 1 79 SER OG O -17.627 3.044 5.744 1.00 . A A . 79 SER OG 1 1
11 20399 1 1 80 GLN C C -13.267 0.205 2.734 1.00 . A A . 80 GLN C 1 1
11 20400 1 1 80 GLN CA C -13.995 -0.984 3.391 1.00 . A A . 80 GLN CA 1 1
11 20401 1 1 80 GLN CB C -14.388 -2.120 2.414 1.00 . A A . 80 GLN CB 1 1
11 20402 1 1 80 GLN CD C -14.106 -4.694 2.673 1.00 . A A . 80 GLN CD 1 1
11 20403 1 1 80 GLN CG C -13.432 -3.333 2.463 1.00 . A A . 80 GLN CG 1 1
11 20404 1 1 80 GLN H H -16.096 -0.743 3.642 1.00 . A A . 80 GLN H 1 1
11 20405 1 1 80 GLN HA H -13.360 -1.381 4.185 1.00 . A A . 80 GLN HA 1 1
11 20406 1 1 80 GLN HB2 H -15.392 -2.470 2.651 1.00 . A A . 80 GLN HB2 1 1
11 20407 1 1 80 GLN HB3 H -14.428 -1.730 1.397 1.00 . A A . 80 GLN HB3 1 1
11 20408 1 1 80 GLN HE21 H -12.599 -5.293 3.891 1.00 . A A . 80 GLN HE21 1 1
11 20409 1 1 80 GLN HE22 H -13.864 -6.470 3.645 1.00 . A A . 80 GLN HE22 1 1
11 20410 1 1 80 GLN HG2 H -12.874 -3.376 1.530 1.00 . A A . 80 GLN HG2 1 1
11 20411 1 1 80 GLN HG3 H -12.721 -3.195 3.276 1.00 . A A . 80 GLN HG3 1 1
11 20412 1 1 80 GLN N N -15.199 -0.467 4.021 1.00 . A A . 80 GLN N 1 1
11 20413 1 1 80 GLN NE2 N -13.498 -5.546 3.479 1.00 . A A . 80 GLN NE2 1 1
11 20414 1 1 80 GLN O O -12.051 0.330 2.858 1.00 . A A . 80 GLN O 1 1
11 20415 1 1 80 GLN OE1 O -15.149 -5.024 2.117 1.00 . A A . 80 GLN OE1 1 1
11 20416 1 1 81 GLU C C -12.794 3.323 2.346 1.00 . A A . 81 GLU C 1 1
11 20417 1 1 81 GLU CA C -13.597 2.357 1.466 1.00 . A A . 81 GLU CA 1 1
11 20418 1 1 81 GLU CB C -14.842 3.063 0.913 1.00 . A A . 81 GLU CB 1 1
11 20419 1 1 81 GLU CD C -14.070 3.765 -1.481 1.00 . A A . 81 GLU CD 1 1
11 20420 1 1 81 GLU CG C -14.581 4.199 -0.097 1.00 . A A . 81 GLU CG 1 1
11 20421 1 1 81 GLU H H -15.021 0.925 2.110 1.00 . A A . 81 GLU H 1 1
11 20422 1 1 81 GLU HA H -12.970 2.060 0.631 1.00 . A A . 81 GLU HA 1 1
11 20423 1 1 81 GLU HB2 H -15.477 2.318 0.445 1.00 . A A . 81 GLU HB2 1 1
11 20424 1 1 81 GLU HB3 H -15.395 3.480 1.758 1.00 . A A . 81 GLU HB3 1 1
11 20425 1 1 81 GLU HG2 H -15.533 4.705 -0.236 1.00 . A A . 81 GLU HG2 1 1
11 20426 1 1 81 GLU HG3 H -13.902 4.935 0.328 1.00 . A A . 81 GLU HG3 1 1
11 20427 1 1 81 GLU N N -14.035 1.140 2.156 1.00 . A A . 81 GLU N 1 1
11 20428 1 1 81 GLU O O -12.026 4.129 1.823 1.00 . A A . 81 GLU O 1 1
11 20429 1 1 81 GLU OE1 O -13.339 2.757 -1.604 1.00 . A A . 81 GLU OE1 1 1
11 20430 1 1 81 GLU OE2 O -14.392 4.444 -2.481 1.00 . A A . 81 GLU OE2 1 1
11 20431 1 1 82 LEU C C -10.983 3.414 5.147 1.00 . A A . 82 LEU C 1 1
11 20432 1 1 82 LEU CA C -12.204 4.132 4.583 1.00 . A A . 82 LEU CA 1 1
11 20433 1 1 82 LEU CB C -13.118 4.642 5.700 1.00 . A A . 82 LEU CB 1 1
11 20434 1 1 82 LEU CD1 C -15.211 5.821 6.393 1.00 . A A . 82 LEU CD1 1 1
11 20435 1 1 82 LEU CD2 C -14.023 6.616 4.329 1.00 . A A . 82 LEU CD2 1 1
11 20436 1 1 82 LEU CG C -14.356 5.408 5.202 1.00 . A A . 82 LEU CG 1 1
11 20437 1 1 82 LEU H H -13.594 2.581 4.050 1.00 . A A . 82 LEU H 1 1
11 20438 1 1 82 LEU HA H -11.824 5.003 4.049 1.00 . A A . 82 LEU HA 1 1
11 20439 1 1 82 LEU HB2 H -13.451 3.784 6.281 1.00 . A A . 82 LEU HB2 1 1
11 20440 1 1 82 LEU HB3 H -12.531 5.298 6.347 1.00 . A A . 82 LEU HB3 1 1
11 20441 1 1 82 LEU HD11 H -15.471 4.931 6.963 1.00 . A A . 82 LEU HD11 1 1
11 20442 1 1 82 LEU HD12 H -16.130 6.289 6.046 1.00 . A A . 82 LEU HD12 1 1
11 20443 1 1 82 LEU HD13 H -14.667 6.529 7.015 1.00 . A A . 82 LEU HD13 1 1
11 20444 1 1 82 LEU HD21 H -13.616 6.271 3.380 1.00 . A A . 82 LEU HD21 1 1
11 20445 1 1 82 LEU HD22 H -13.309 7.263 4.836 1.00 . A A . 82 LEU HD22 1 1
11 20446 1 1 82 LEU HD23 H -14.933 7.176 4.119 1.00 . A A . 82 LEU HD23 1 1
11 20447 1 1 82 LEU HG H -14.958 4.734 4.606 1.00 . A A . 82 LEU HG 1 1
11 20448 1 1 82 LEU N N -12.942 3.256 3.672 1.00 . A A . 82 LEU N 1 1
11 20449 1 1 82 LEU O O -9.959 4.044 5.396 1.00 . A A . 82 LEU O 1 1
11 20450 1 1 83 ASN C C -8.690 1.481 4.860 1.00 . A A . 83 ASN C 1 1
11 20451 1 1 83 ASN CA C -9.863 1.384 5.844 1.00 . A A . 83 ASN CA 1 1
11 20452 1 1 83 ASN CB C -10.212 -0.055 6.245 1.00 . A A . 83 ASN CB 1 1
11 20453 1 1 83 ASN CG C -10.919 -0.068 7.601 1.00 . A A . 83 ASN CG 1 1
11 20454 1 1 83 ASN H H -11.886 1.593 5.098 1.00 . A A . 83 ASN H 1 1
11 20455 1 1 83 ASN HA H -9.536 1.912 6.740 1.00 . A A . 83 ASN HA 1 1
11 20456 1 1 83 ASN HB2 H -10.826 -0.519 5.470 1.00 . A A . 83 ASN HB2 1 1
11 20457 1 1 83 ASN HB3 H -9.283 -0.617 6.340 1.00 . A A . 83 ASN HB3 1 1
11 20458 1 1 83 ASN HD21 H -12.520 -1.196 6.946 1.00 . A A . 83 ASN HD21 1 1
11 20459 1 1 83 ASN HD22 H -12.639 -0.641 8.548 1.00 . A A . 83 ASN HD22 1 1
11 20460 1 1 83 ASN N N -11.030 2.089 5.317 1.00 . A A . 83 ASN N 1 1
11 20461 1 1 83 ASN ND2 N -12.072 -0.697 7.706 1.00 . A A . 83 ASN ND2 1 1
11 20462 1 1 83 ASN O O -7.536 1.511 5.280 1.00 . A A . 83 ASN O 1 1
11 20463 1 1 83 ASN OD1 O -10.440 0.506 8.581 1.00 . A A . 83 ASN OD1 1 1
11 20464 1 1 84 ARG C C -7.170 3.026 2.633 1.00 . A A . 84 ARG C 1 1
11 20465 1 1 84 ARG CA C -7.919 1.702 2.522 1.00 . A A . 84 ARG CA 1 1
11 20466 1 1 84 ARG CB C -8.502 1.562 1.109 1.00 . A A . 84 ARG CB 1 1
11 20467 1 1 84 ARG CD C -10.107 2.769 -0.453 1.00 . A A . 84 ARG CD 1 1
11 20468 1 1 84 ARG CG C -9.859 2.247 0.952 1.00 . A A . 84 ARG CG 1 1
11 20469 1 1 84 ARG CZ C -9.170 4.768 -1.613 1.00 . A A . 84 ARG CZ 1 1
11 20470 1 1 84 ARG H H -9.931 1.539 3.277 1.00 . A A . 84 ARG H 1 1
11 20471 1 1 84 ARG HA H -7.181 0.913 2.661 1.00 . A A . 84 ARG HA 1 1
11 20472 1 1 84 ARG HB2 H -7.788 1.974 0.396 1.00 . A A . 84 ARG HB2 1 1
11 20473 1 1 84 ARG HB3 H -8.629 0.511 0.872 1.00 . A A . 84 ARG HB3 1 1
11 20474 1 1 84 ARG HD2 H -9.510 2.164 -1.134 1.00 . A A . 84 ARG HD2 1 1
11 20475 1 1 84 ARG HD3 H -11.159 2.639 -0.688 1.00 . A A . 84 ARG HD3 1 1
11 20476 1 1 84 ARG HE H -10.099 4.764 0.215 1.00 . A A . 84 ARG HE 1 1
11 20477 1 1 84 ARG HG2 H -10.632 1.521 1.188 1.00 . A A . 84 ARG HG2 1 1
11 20478 1 1 84 ARG HG3 H -9.925 3.071 1.654 1.00 . A A . 84 ARG HG3 1 1
11 20479 1 1 84 ARG HH11 H -9.401 3.153 -2.839 1.00 . A A . 84 ARG HH11 1 1
11 20480 1 1 84 ARG HH12 H -8.514 4.431 -3.564 1.00 . A A . 84 ARG HH12 1 1
11 20481 1 1 84 ARG HH21 H -8.893 6.625 -0.727 1.00 . A A . 84 ARG HH21 1 1
11 20482 1 1 84 ARG HH22 H -8.139 6.371 -2.292 1.00 . A A . 84 ARG HH22 1 1
11 20483 1 1 84 ARG N N -8.956 1.575 3.554 1.00 . A A . 84 ARG N 1 1
11 20484 1 1 84 ARG NE N -9.773 4.200 -0.565 1.00 . A A . 84 ARG NE 1 1
11 20485 1 1 84 ARG NH1 N -8.970 4.073 -2.724 1.00 . A A . 84 ARG NH1 1 1
11 20486 1 1 84 ARG NH2 N -8.763 6.034 -1.554 1.00 . A A . 84 ARG NH2 1 1
11 20487 1 1 84 ARG O O -5.993 3.087 2.275 1.00 . A A . 84 ARG O 1 1
11 20488 1 1 85 GLU C C -6.238 5.362 4.445 1.00 . A A . 85 GLU C 1 1
11 20489 1 1 85 GLU CA C -7.118 5.374 3.195 1.00 . A A . 85 GLU CA 1 1
11 20490 1 1 85 GLU CB C -8.045 6.593 3.134 1.00 . A A . 85 GLU CB 1 1
11 20491 1 1 85 GLU CD C -9.297 8.216 4.647 1.00 . A A . 85 GLU CD 1 1
11 20492 1 1 85 GLU CG C -8.922 6.767 4.376 1.00 . A A . 85 GLU CG 1 1
11 20493 1 1 85 GLU H H -8.792 4.030 3.363 1.00 . A A . 85 GLU H 1 1
11 20494 1 1 85 GLU HA H -6.454 5.464 2.340 1.00 . A A . 85 GLU HA 1 1
11 20495 1 1 85 GLU HB2 H -7.416 7.474 3.008 1.00 . A A . 85 GLU HB2 1 1
11 20496 1 1 85 GLU HB3 H -8.680 6.505 2.254 1.00 . A A . 85 GLU HB3 1 1
11 20497 1 1 85 GLU HG2 H -9.826 6.182 4.234 1.00 . A A . 85 GLU HG2 1 1
11 20498 1 1 85 GLU HG3 H -8.382 6.412 5.246 1.00 . A A . 85 GLU HG3 1 1
11 20499 1 1 85 GLU N N -7.827 4.104 3.071 1.00 . A A . 85 GLU N 1 1
11 20500 1 1 85 GLU O O -5.265 6.104 4.511 1.00 . A A . 85 GLU O 1 1
11 20501 1 1 85 GLU OE1 O -8.387 9.047 4.889 1.00 . A A . 85 GLU OE1 1 1
11 20502 1 1 85 GLU OE2 O -10.509 8.536 4.625 1.00 . A A . 85 GLU OE2 1 1
11 20503 1 1 86 ALA C C -4.536 3.612 6.388 1.00 . A A . 86 ALA C 1 1
11 20504 1 1 86 ALA CA C -5.792 4.444 6.667 1.00 . A A . 86 ALA CA 1 1
11 20505 1 1 86 ALA CB C -6.664 3.827 7.755 1.00 . A A . 86 ALA CB 1 1
11 20506 1 1 86 ALA H H -7.390 3.958 5.336 1.00 . A A . 86 ALA H 1 1
11 20507 1 1 86 ALA HA H -5.487 5.444 6.985 1.00 . A A . 86 ALA HA 1 1
11 20508 1 1 86 ALA HB1 H -7.545 4.452 7.896 1.00 . A A . 86 ALA HB1 1 1
11 20509 1 1 86 ALA HB2 H -6.982 2.834 7.447 1.00 . A A . 86 ALA HB2 1 1
11 20510 1 1 86 ALA HB3 H -6.096 3.763 8.684 1.00 . A A . 86 ALA HB3 1 1
11 20511 1 1 86 ALA N N -6.574 4.545 5.446 1.00 . A A . 86 ALA N 1 1
11 20512 1 1 86 ALA O O -3.494 3.829 7.004 1.00 . A A . 86 ALA O 1 1
11 20513 1 1 87 ALA C C -2.391 2.690 4.470 1.00 . A A . 87 ALA C 1 1
11 20514 1 1 87 ALA CA C -3.505 1.822 5.065 1.00 . A A . 87 ALA CA 1 1
11 20515 1 1 87 ALA CB C -3.982 0.728 4.112 1.00 . A A . 87 ALA CB 1 1
11 20516 1 1 87 ALA H H -5.507 2.534 4.977 1.00 . A A . 87 ALA H 1 1
11 20517 1 1 87 ALA HA H -3.120 1.342 5.965 1.00 . A A . 87 ALA HA 1 1
11 20518 1 1 87 ALA HB1 H -3.179 0.010 3.976 1.00 . A A . 87 ALA HB1 1 1
11 20519 1 1 87 ALA HB2 H -4.847 0.208 4.526 1.00 . A A . 87 ALA HB2 1 1
11 20520 1 1 87 ALA HB3 H -4.253 1.157 3.148 1.00 . A A . 87 ALA HB3 1 1
11 20521 1 1 87 ALA N N -4.619 2.668 5.444 1.00 . A A . 87 ALA N 1 1
11 20522 1 1 87 ALA O O -1.251 2.582 4.925 1.00 . A A . 87 ALA O 1 1
11 20523 1 1 88 LEU C C -1.020 5.323 3.990 1.00 . A A . 88 LEU C 1 1
11 20524 1 1 88 LEU CA C -1.716 4.478 2.924 1.00 . A A . 88 LEU CA 1 1
11 20525 1 1 88 LEU CB C -2.332 5.306 1.769 1.00 . A A . 88 LEU CB 1 1
11 20526 1 1 88 LEU CD1 C -2.046 7.830 2.009 1.00 . A A . 88 LEU CD1 1 1
11 20527 1 1 88 LEU CD2 C -4.275 6.926 1.332 1.00 . A A . 88 LEU CD2 1 1
11 20528 1 1 88 LEU CG C -3.010 6.644 2.154 1.00 . A A . 88 LEU CG 1 1
11 20529 1 1 88 LEU H H -3.647 3.654 3.166 1.00 . A A . 88 LEU H 1 1
11 20530 1 1 88 LEU HA H -0.958 3.823 2.508 1.00 . A A . 88 LEU HA 1 1
11 20531 1 1 88 LEU HB2 H -1.540 5.512 1.050 1.00 . A A . 88 LEU HB2 1 1
11 20532 1 1 88 LEU HB3 H -3.052 4.665 1.257 1.00 . A A . 88 LEU HB3 1 1
11 20533 1 1 88 LEU HD11 H -1.171 7.688 2.644 1.00 . A A . 88 LEU HD11 1 1
11 20534 1 1 88 LEU HD12 H -2.552 8.746 2.312 1.00 . A A . 88 LEU HD12 1 1
11 20535 1 1 88 LEU HD13 H -1.726 7.922 0.972 1.00 . A A . 88 LEU HD13 1 1
11 20536 1 1 88 LEU HD21 H -4.917 7.621 1.880 1.00 . A A . 88 LEU HD21 1 1
11 20537 1 1 88 LEU HD22 H -4.835 6.008 1.176 1.00 . A A . 88 LEU HD22 1 1
11 20538 1 1 88 LEU HD23 H -4.024 7.348 0.360 1.00 . A A . 88 LEU HD23 1 1
11 20539 1 1 88 LEU HG H -3.324 6.595 3.187 1.00 . A A . 88 LEU HG 1 1
11 20540 1 1 88 LEU N N -2.708 3.597 3.529 1.00 . A A . 88 LEU N 1 1
11 20541 1 1 88 LEU O O 0.197 5.504 3.942 1.00 . A A . 88 LEU O 1 1
11 20542 1 1 89 ALA C C -0.150 5.796 6.812 1.00 . A A . 89 ALA C 1 1
11 20543 1 1 89 ALA CA C -1.210 6.608 6.063 1.00 . A A . 89 ALA CA 1 1
11 20544 1 1 89 ALA CB C -2.316 7.115 6.997 1.00 . A A . 89 ALA CB 1 1
11 20545 1 1 89 ALA H H -2.758 5.620 4.981 1.00 . A A . 89 ALA H 1 1
11 20546 1 1 89 ALA HA H -0.729 7.468 5.599 1.00 . A A . 89 ALA HA 1 1
11 20547 1 1 89 ALA HB1 H -1.877 7.785 7.739 1.00 . A A . 89 ALA HB1 1 1
11 20548 1 1 89 ALA HB2 H -3.065 7.662 6.422 1.00 . A A . 89 ALA HB2 1 1
11 20549 1 1 89 ALA HB3 H -2.791 6.280 7.514 1.00 . A A . 89 ALA HB3 1 1
11 20550 1 1 89 ALA N N -1.766 5.803 4.992 1.00 . A A . 89 ALA N 1 1
11 20551 1 1 89 ALA O O 0.952 6.295 7.058 1.00 . A A . 89 ALA O 1 1
11 20552 1 1 90 ARG C C 1.688 3.373 7.011 1.00 . A A . 90 ARG C 1 1
11 20553 1 1 90 ARG CA C 0.454 3.660 7.851 1.00 . A A . 90 ARG CA 1 1
11 20554 1 1 90 ARG CB C -0.254 2.350 8.201 1.00 . A A . 90 ARG CB 1 1
11 20555 1 1 90 ARG CD C -2.058 1.173 9.438 1.00 . A A . 90 ARG CD 1 1
11 20556 1 1 90 ARG CG C -1.286 2.488 9.326 1.00 . A A . 90 ARG CG 1 1
11 20557 1 1 90 ARG CZ C -2.563 0.632 11.825 1.00 . A A . 90 ARG CZ 1 1
11 20558 1 1 90 ARG H H -1.383 4.176 6.915 1.00 . A A . 90 ARG H 1 1
11 20559 1 1 90 ARG HA H 0.782 4.152 8.768 1.00 . A A . 90 ARG HA 1 1
11 20560 1 1 90 ARG HB2 H -0.744 1.973 7.308 1.00 . A A . 90 ARG HB2 1 1
11 20561 1 1 90 ARG HB3 H 0.494 1.619 8.508 1.00 . A A . 90 ARG HB3 1 1
11 20562 1 1 90 ARG HD2 H -2.680 1.053 8.551 1.00 . A A . 90 ARG HD2 1 1
11 20563 1 1 90 ARG HD3 H -1.348 0.348 9.477 1.00 . A A . 90 ARG HD3 1 1
11 20564 1 1 90 ARG HE H -3.886 1.403 10.521 1.00 . A A . 90 ARG HE 1 1
11 20565 1 1 90 ARG HG2 H -0.773 2.699 10.263 1.00 . A A . 90 ARG HG2 1 1
11 20566 1 1 90 ARG HG3 H -1.982 3.295 9.104 1.00 . A A . 90 ARG HG3 1 1
11 20567 1 1 90 ARG HH11 H -0.512 0.503 11.499 1.00 . A A . 90 ARG HH11 1 1
11 20568 1 1 90 ARG HH12 H -1.114 -0.103 13.025 1.00 . A A . 90 ARG HH12 1 1
11 20569 1 1 90 ARG HH21 H -4.478 0.584 12.505 1.00 . A A . 90 ARG HH21 1 1
11 20570 1 1 90 ARG HH22 H -3.259 0.034 13.643 1.00 . A A . 90 ARG HH22 1 1
11 20571 1 1 90 ARG N N -0.465 4.541 7.147 1.00 . A A . 90 ARG N 1 1
11 20572 1 1 90 ARG NE N -2.914 1.111 10.628 1.00 . A A . 90 ARG NE 1 1
11 20573 1 1 90 ARG NH1 N -1.306 0.315 12.115 1.00 . A A . 90 ARG NH1 1 1
11 20574 1 1 90 ARG NH2 N -3.498 0.431 12.738 1.00 . A A . 90 ARG NH2 1 1
11 20575 1 1 90 ARG O O 2.775 3.304 7.590 1.00 . A A . 90 ARG O 1 1
11 20576 1 1 91 LEU C C 3.610 4.108 4.822 1.00 . A A . 91 LEU C 1 1
11 20577 1 1 91 LEU CA C 2.670 2.915 4.814 1.00 . A A . 91 LEU CA 1 1
11 20578 1 1 91 LEU CB C 2.211 2.560 3.385 1.00 . A A . 91 LEU CB 1 1
11 20579 1 1 91 LEU CD1 C 4.275 1.105 2.937 1.00 . A A . 91 LEU CD1 1 1
11 20580 1 1 91 LEU CD2 C 2.970 2.032 1.019 1.00 . A A . 91 LEU CD2 1 1
11 20581 1 1 91 LEU CG C 3.411 2.276 2.459 1.00 . A A . 91 LEU CG 1 1
11 20582 1 1 91 LEU H H 0.644 3.261 5.222 1.00 . A A . 91 LEU H 1 1
11 20583 1 1 91 LEU HA H 3.205 2.064 5.233 1.00 . A A . 91 LEU HA 1 1
11 20584 1 1 91 LEU HB2 H 1.564 1.685 3.411 1.00 . A A . 91 LEU HB2 1 1
11 20585 1 1 91 LEU HB3 H 1.637 3.390 2.973 1.00 . A A . 91 LEU HB3 1 1
11 20586 1 1 91 LEU HD11 H 4.764 1.368 3.876 1.00 . A A . 91 LEU HD11 1 1
11 20587 1 1 91 LEU HD12 H 5.055 0.900 2.204 1.00 . A A . 91 LEU HD12 1 1
11 20588 1 1 91 LEU HD13 H 3.663 0.212 3.068 1.00 . A A . 91 LEU HD13 1 1
11 20589 1 1 91 LEU HD21 H 2.498 2.935 0.639 1.00 . A A . 91 LEU HD21 1 1
11 20590 1 1 91 LEU HD22 H 2.273 1.201 0.975 1.00 . A A . 91 LEU HD22 1 1
11 20591 1 1 91 LEU HD23 H 3.833 1.810 0.388 1.00 . A A . 91 LEU HD23 1 1
11 20592 1 1 91 LEU HG H 4.021 3.168 2.436 1.00 . A A . 91 LEU HG 1 1
11 20593 1 1 91 LEU N N 1.545 3.198 5.686 1.00 . A A . 91 LEU N 1 1
11 20594 1 1 91 LEU O O 4.785 3.947 5.122 1.00 . A A . 91 LEU O 1 1
11 20595 1 1 92 VAL C C 4.616 6.722 5.856 1.00 . A A . 92 VAL C 1 1
11 20596 1 1 92 VAL CA C 3.897 6.524 4.516 1.00 . A A . 92 VAL CA 1 1
11 20597 1 1 92 VAL CB C 2.977 7.729 4.211 1.00 . A A . 92 VAL CB 1 1
11 20598 1 1 92 VAL CG1 C 3.654 9.104 4.337 1.00 . A A . 92 VAL CG1 1 1
11 20599 1 1 92 VAL CG2 C 2.347 7.660 2.819 1.00 . A A . 92 VAL CG2 1 1
11 20600 1 1 92 VAL H H 2.112 5.358 4.300 1.00 . A A . 92 VAL H 1 1
11 20601 1 1 92 VAL HA H 4.648 6.400 3.731 1.00 . A A . 92 VAL HA 1 1
11 20602 1 1 92 VAL HB H 2.175 7.711 4.939 1.00 . A A . 92 VAL HB 1 1
11 20603 1 1 92 VAL HG11 H 4.547 9.140 3.717 1.00 . A A . 92 VAL HG11 1 1
11 20604 1 1 92 VAL HG12 H 2.967 9.890 4.020 1.00 . A A . 92 VAL HG12 1 1
11 20605 1 1 92 VAL HG13 H 3.925 9.295 5.374 1.00 . A A . 92 VAL HG13 1 1
11 20606 1 1 92 VAL HG21 H 1.951 6.663 2.624 1.00 . A A . 92 VAL HG21 1 1
11 20607 1 1 92 VAL HG22 H 1.520 8.370 2.753 1.00 . A A . 92 VAL HG22 1 1
11 20608 1 1 92 VAL HG23 H 3.099 7.909 2.072 1.00 . A A . 92 VAL HG23 1 1
11 20609 1 1 92 VAL N N 3.098 5.304 4.540 1.00 . A A . 92 VAL N 1 1
11 20610 1 1 92 VAL O O 5.734 7.228 5.873 1.00 . A A . 92 VAL O 1 1
11 20611 1 1 93 ALA C C 5.768 5.616 8.499 1.00 . A A . 93 ALA C 1 1
11 20612 1 1 93 ALA CA C 4.561 6.525 8.298 1.00 . A A . 93 ALA CA 1 1
11 20613 1 1 93 ALA CB C 3.499 6.279 9.372 1.00 . A A . 93 ALA CB 1 1
11 20614 1 1 93 ALA H H 3.071 5.936 6.876 1.00 . A A . 93 ALA H 1 1
11 20615 1 1 93 ALA HA H 4.912 7.557 8.381 1.00 . A A . 93 ALA HA 1 1
11 20616 1 1 93 ALA HB1 H 2.685 6.993 9.266 1.00 . A A . 93 ALA HB1 1 1
11 20617 1 1 93 ALA HB2 H 3.103 5.270 9.292 1.00 . A A . 93 ALA HB2 1 1
11 20618 1 1 93 ALA HB3 H 3.952 6.392 10.356 1.00 . A A . 93 ALA HB3 1 1
11 20619 1 1 93 ALA N N 3.985 6.358 6.974 1.00 . A A . 93 ALA N 1 1
11 20620 1 1 93 ALA O O 6.847 6.127 8.779 1.00 . A A . 93 ALA O 1 1
11 20621 1 1 94 MET C C 7.801 3.616 7.539 1.00 . A A . 94 MET C 1 1
11 20622 1 1 94 MET CA C 6.682 3.343 8.542 1.00 . A A . 94 MET CA 1 1
11 20623 1 1 94 MET CB C 6.164 1.901 8.481 1.00 . A A . 94 MET CB 1 1
11 20624 1 1 94 MET CE C 5.784 -1.154 7.748 1.00 . A A . 94 MET CE 1 1
11 20625 1 1 94 MET CG C 5.547 1.532 7.132 1.00 . A A . 94 MET CG 1 1
11 20626 1 1 94 MET H H 4.666 3.946 8.123 1.00 . A A . 94 MET H 1 1
11 20627 1 1 94 MET HA H 7.107 3.496 9.538 1.00 . A A . 94 MET HA 1 1
11 20628 1 1 94 MET HB2 H 6.988 1.221 8.701 1.00 . A A . 94 MET HB2 1 1
11 20629 1 1 94 MET HB3 H 5.398 1.773 9.243 1.00 . A A . 94 MET HB3 1 1
11 20630 1 1 94 MET HE1 H 5.948 -0.984 8.808 1.00 . A A . 94 MET HE1 1 1
11 20631 1 1 94 MET HE2 H 5.410 -2.162 7.598 1.00 . A A . 94 MET HE2 1 1
11 20632 1 1 94 MET HE3 H 6.717 -1.028 7.201 1.00 . A A . 94 MET HE3 1 1
11 20633 1 1 94 MET HG2 H 4.879 2.329 6.834 1.00 . A A . 94 MET HG2 1 1
11 20634 1 1 94 MET HG3 H 6.339 1.465 6.388 1.00 . A A . 94 MET HG3 1 1
11 20635 1 1 94 MET N N 5.587 4.298 8.362 1.00 . A A . 94 MET N 1 1
11 20636 1 1 94 MET O O 8.975 3.538 7.880 1.00 . A A . 94 MET O 1 1
11 20637 1 1 94 MET SD S 4.557 0.019 7.134 1.00 . A A . 94 MET SD 1 1
11 20638 1 1 95 ILE C C 9.338 5.401 5.838 1.00 . A A . 95 ILE C 1 1
11 20639 1 1 95 ILE CA C 8.446 4.286 5.268 1.00 . A A . 95 ILE CA 1 1
11 20640 1 1 95 ILE CB C 7.666 4.703 3.995 1.00 . A A . 95 ILE CB 1 1
11 20641 1 1 95 ILE CD1 C 6.554 3.784 1.880 1.00 . A A . 95 ILE CD1 1 1
11 20642 1 1 95 ILE CG1 C 7.350 3.452 3.148 1.00 . A A . 95 ILE CG1 1 1
11 20643 1 1 95 ILE CG2 C 8.265 5.803 3.111 1.00 . A A . 95 ILE CG2 1 1
11 20644 1 1 95 ILE H H 6.483 4.020 6.049 1.00 . A A . 95 ILE H 1 1
11 20645 1 1 95 ILE HA H 9.058 3.398 5.062 1.00 . A A . 95 ILE HA 1 1
11 20646 1 1 95 ILE HB H 6.726 5.141 4.325 1.00 . A A . 95 ILE HB 1 1
11 20647 1 1 95 ILE HD11 H 5.726 4.449 2.134 1.00 . A A . 95 ILE HD11 1 1
11 20648 1 1 95 ILE HD12 H 7.193 4.276 1.150 1.00 . A A . 95 ILE HD12 1 1
11 20649 1 1 95 ILE HD13 H 6.175 2.868 1.433 1.00 . A A . 95 ILE HD13 1 1
11 20650 1 1 95 ILE HG12 H 8.279 2.961 2.855 1.00 . A A . 95 ILE HG12 1 1
11 20651 1 1 95 ILE HG13 H 6.771 2.751 3.751 1.00 . A A . 95 ILE HG13 1 1
11 20652 1 1 95 ILE HG21 H 8.928 5.390 2.355 1.00 . A A . 95 ILE HG21 1 1
11 20653 1 1 95 ILE HG22 H 7.437 6.264 2.598 1.00 . A A . 95 ILE HG22 1 1
11 20654 1 1 95 ILE HG23 H 8.770 6.576 3.683 1.00 . A A . 95 ILE HG23 1 1
11 20655 1 1 95 ILE N N 7.465 3.967 6.297 1.00 . A A . 95 ILE N 1 1
11 20656 1 1 95 ILE O O 10.565 5.307 5.776 1.00 . A A . 95 ILE O 1 1
11 20657 1 1 96 LYS C C 10.099 7.316 8.340 1.00 . A A . 96 LYS C 1 1
11 20658 1 1 96 LYS CA C 9.409 7.603 6.996 1.00 . A A . 96 LYS CA 1 1
11 20659 1 1 96 LYS CB C 8.401 8.754 7.096 1.00 . A A . 96 LYS CB 1 1
11 20660 1 1 96 LYS CD C 6.968 10.387 5.858 1.00 . A A . 96 LYS CD 1 1
11 20661 1 1 96 LYS CE C 6.798 11.092 4.512 1.00 . A A . 96 LYS CE 1 1
11 20662 1 1 96 LYS CG C 8.037 9.306 5.713 1.00 . A A . 96 LYS CG 1 1
11 20663 1 1 96 LYS H H 7.719 6.460 6.442 1.00 . A A . 96 LYS H 1 1
11 20664 1 1 96 LYS HA H 10.203 7.900 6.310 1.00 . A A . 96 LYS HA 1 1
11 20665 1 1 96 LYS HB2 H 7.507 8.421 7.627 1.00 . A A . 96 LYS HB2 1 1
11 20666 1 1 96 LYS HB3 H 8.851 9.573 7.646 1.00 . A A . 96 LYS HB3 1 1
11 20667 1 1 96 LYS HD2 H 6.028 9.930 6.166 1.00 . A A . 96 LYS HD2 1 1
11 20668 1 1 96 LYS HD3 H 7.268 11.094 6.629 1.00 . A A . 96 LYS HD3 1 1
11 20669 1 1 96 LYS HE2 H 7.782 11.384 4.136 1.00 . A A . 96 LYS HE2 1 1
11 20670 1 1 96 LYS HE3 H 6.344 10.394 3.806 1.00 . A A . 96 LYS HE3 1 1
11 20671 1 1 96 LYS HG2 H 8.934 9.737 5.264 1.00 . A A . 96 LYS HG2 1 1
11 20672 1 1 96 LYS HG3 H 7.665 8.520 5.057 1.00 . A A . 96 LYS HG3 1 1
11 20673 1 1 96 LYS HZ1 H 5.862 12.763 3.733 1.00 . A A . 96 LYS HZ1 1 1
11 20674 1 1 96 LYS HZ2 H 6.361 12.978 5.263 1.00 . A A . 96 LYS HZ2 1 1
11 20675 1 1 96 LYS HZ3 H 5.021 12.090 4.961 1.00 . A A . 96 LYS HZ3 1 1
11 20676 1 1 96 LYS N N 8.733 6.447 6.412 1.00 . A A . 96 LYS N 1 1
11 20677 1 1 96 LYS NZ N 5.959 12.295 4.626 1.00 . A A . 96 LYS NZ 1 1
11 20678 1 1 96 LYS O O 10.449 8.269 9.037 1.00 . A A . 96 LYS O 1 1
11 20679 1 1 97 GLU C C 12.100 4.607 9.563 1.00 . A A . 97 GLU C 1 1
11 20680 1 1 97 GLU CA C 10.966 5.590 9.910 1.00 . A A . 97 GLU CA 1 1
11 20681 1 1 97 GLU CB C 9.926 4.932 10.826 1.00 . A A . 97 GLU CB 1 1
11 20682 1 1 97 GLU CD C 8.005 5.395 12.480 1.00 . A A . 97 GLU CD 1 1
11 20683 1 1 97 GLU CG C 9.049 5.985 11.525 1.00 . A A . 97 GLU CG 1 1
11 20684 1 1 97 GLU H H 9.980 5.329 8.062 1.00 . A A . 97 GLU H 1 1
11 20685 1 1 97 GLU HA H 11.413 6.437 10.436 1.00 . A A . 97 GLU HA 1 1
11 20686 1 1 97 GLU HB2 H 9.298 4.251 10.254 1.00 . A A . 97 GLU HB2 1 1
11 20687 1 1 97 GLU HB3 H 10.459 4.335 11.558 1.00 . A A . 97 GLU HB3 1 1
11 20688 1 1 97 GLU HG2 H 9.700 6.662 12.083 1.00 . A A . 97 GLU HG2 1 1
11 20689 1 1 97 GLU HG3 H 8.527 6.578 10.775 1.00 . A A . 97 GLU HG3 1 1
11 20690 1 1 97 GLU N N 10.308 6.050 8.688 1.00 . A A . 97 GLU N 1 1
11 20691 1 1 97 GLU O O 13.140 4.571 10.225 1.00 . A A . 97 GLU O 1 1
11 20692 1 1 97 GLU OE1 O 7.269 4.447 12.120 1.00 . A A . 97 GLU OE1 1 1
11 20693 1 1 97 GLU OE2 O 7.878 5.950 13.601 1.00 . A A . 97 GLU OE2 1 1
11 20694 1 1 98 LEU C C 13.946 3.434 7.020 1.00 . A A . 98 LEU C 1 1
11 20695 1 1 98 LEU CA C 12.872 2.864 7.949 1.00 . A A . 98 LEU CA 1 1
11 20696 1 1 98 LEU CB C 12.093 1.783 7.193 1.00 . A A . 98 LEU CB 1 1
11 20697 1 1 98 LEU CD1 C 10.058 0.330 7.196 1.00 . A A . 98 LEU CD1 1 1
11 20698 1 1 98 LEU CD2 C 11.641 0.202 9.171 1.00 . A A . 98 LEU CD2 1 1
11 20699 1 1 98 LEU CG C 11.044 1.095 8.077 1.00 . A A . 98 LEU CG 1 1
11 20700 1 1 98 LEU H H 11.031 3.965 8.007 1.00 . A A . 98 LEU H 1 1
11 20701 1 1 98 LEU HA H 13.380 2.395 8.795 1.00 . A A . 98 LEU HA 1 1
11 20702 1 1 98 LEU HB2 H 11.592 2.261 6.349 1.00 . A A . 98 LEU HB2 1 1
11 20703 1 1 98 LEU HB3 H 12.787 1.035 6.803 1.00 . A A . 98 LEU HB3 1 1
11 20704 1 1 98 LEU HD11 H 9.300 -0.141 7.818 1.00 . A A . 98 LEU HD11 1 1
11 20705 1 1 98 LEU HD12 H 10.588 -0.424 6.617 1.00 . A A . 98 LEU HD12 1 1
11 20706 1 1 98 LEU HD13 H 9.563 1.020 6.513 1.00 . A A . 98 LEU HD13 1 1
11 20707 1 1 98 LEU HD21 H 11.859 0.816 10.045 1.00 . A A . 98 LEU HD21 1 1
11 20708 1 1 98 LEU HD22 H 12.573 -0.250 8.838 1.00 . A A . 98 LEU HD22 1 1
11 20709 1 1 98 LEU HD23 H 10.950 -0.586 9.472 1.00 . A A . 98 LEU HD23 1 1
11 20710 1 1 98 LEU HG H 10.494 1.878 8.579 1.00 . A A . 98 LEU HG 1 1
11 20711 1 1 98 LEU N N 11.932 3.869 8.462 1.00 . A A . 98 LEU N 1 1
11 20712 1 1 98 LEU O O 14.935 2.752 6.763 1.00 . A A . 98 LEU O 1 1
11 20713 1 1 99 THR C C 15.301 6.610 6.185 1.00 . A A . 99 THR C 1 1
11 20714 1 1 99 THR CA C 14.766 5.295 5.615 1.00 . A A . 99 THR CA 1 1
11 20715 1 1 99 THR CB C 14.225 5.549 4.196 1.00 . A A . 99 THR CB 1 1
11 20716 1 1 99 THR CG2 C 13.928 4.249 3.463 1.00 . A A . 99 THR CG2 1 1
11 20717 1 1 99 THR H H 12.900 5.081 6.796 1.00 . A A . 99 THR H 1 1
11 20718 1 1 99 THR HA H 15.635 4.632 5.509 1.00 . A A . 99 THR HA 1 1
11 20719 1 1 99 THR HB H 14.988 6.076 3.622 1.00 . A A . 99 THR HB 1 1
11 20720 1 1 99 THR HG1 H 13.323 7.260 4.192 1.00 . A A . 99 THR HG1 1 1
11 20721 1 1 99 THR HG21 H 13.262 3.614 4.050 1.00 . A A . 99 THR HG21 1 1
11 20722 1 1 99 THR HG22 H 14.862 3.752 3.270 1.00 . A A . 99 THR HG22 1 1
11 20723 1 1 99 THR HG23 H 13.479 4.458 2.499 1.00 . A A . 99 THR HG23 1 1
11 20724 1 1 99 THR N N 13.769 4.649 6.502 1.00 . A A . 99 THR N 1 1
11 20725 1 1 99 THR O O 16.325 7.111 5.723 1.00 . A A . 99 THR O 1 1
11 20726 1 1 99 THR OG1 O 13.052 6.335 4.184 1.00 . A A . 99 THR OG1 1 1
11 20727 1 1 100 THR C C 14.369 8.219 9.236 1.00 . A A . 100 THR C 1 1
11 20728 1 1 100 THR CA C 14.875 8.454 7.812 1.00 . A A . 100 THR CA 1 1
11 20729 1 1 100 THR CB C 14.176 9.585 7.035 1.00 . A A . 100 THR CB 1 1
11 20730 1 1 100 THR CG2 C 12.668 9.689 7.259 1.00 . A A . 100 THR CG2 1 1
11 20731 1 1 100 THR H H 13.745 6.795 7.487 1.00 . A A . 100 THR H 1 1
11 20732 1 1 100 THR HA H 15.955 8.606 7.830 1.00 . A A . 100 THR HA 1 1
11 20733 1 1 100 THR HB H 14.312 9.329 5.988 1.00 . A A . 100 THR HB 1 1
11 20734 1 1 100 THR HG1 H 15.685 10.817 7.063 1.00 . A A . 100 THR HG1 1 1
11 20735 1 1 100 THR HG21 H 12.454 9.969 8.291 1.00 . A A . 100 THR HG21 1 1
11 20736 1 1 100 THR HG22 H 12.206 8.729 7.039 1.00 . A A . 100 THR HG22 1 1
11 20737 1 1 100 THR HG23 H 12.252 10.440 6.591 1.00 . A A . 100 THR HG23 1 1
11 20738 1 1 100 THR N N 14.581 7.217 7.121 1.00 . A A . 100 THR N 1 1
11 20739 1 1 100 THR O O 13.511 7.364 9.444 1.00 . A A . 100 THR O 1 1
11 20740 1 1 100 THR OG1 O 14.739 10.864 7.250 1.00 . A A . 100 THR OG1 1 1
11 20741 1 1 101 GLU C C 13.961 10.191 12.045 1.00 . A A . 101 GLU C 1 1
11 20742 1 1 101 GLU CA C 14.495 8.837 11.602 1.00 . A A . 101 GLU CA 1 1
11 20743 1 1 101 GLU CB C 15.746 8.339 12.336 1.00 . A A . 101 GLU CB 1 1
11 20744 1 1 101 GLU CD C 16.635 7.247 14.438 1.00 . A A . 101 GLU CD 1 1
11 20745 1 1 101 GLU CG C 15.525 8.103 13.830 1.00 . A A . 101 GLU CG 1 1
11 20746 1 1 101 GLU H H 15.569 9.673 10.000 1.00 . A A . 101 GLU H 1 1
11 20747 1 1 101 GLU HA H 13.708 8.088 11.725 1.00 . A A . 101 GLU HA 1 1
11 20748 1 1 101 GLU HB2 H 16.037 7.391 11.877 1.00 . A A . 101 GLU HB2 1 1
11 20749 1 1 101 GLU HB3 H 16.563 9.049 12.199 1.00 . A A . 101 GLU HB3 1 1
11 20750 1 1 101 GLU HG2 H 15.468 9.059 14.352 1.00 . A A . 101 GLU HG2 1 1
11 20751 1 1 101 GLU HG3 H 14.581 7.580 13.959 1.00 . A A . 101 GLU HG3 1 1
11 20752 1 1 101 GLU N N 14.866 8.970 10.206 1.00 . A A . 101 GLU N 1 1
11 20753 1 1 101 GLU O O 14.733 11.069 12.433 1.00 . A A . 101 GLU O 1 1
11 20754 1 1 101 GLU OE1 O 17.770 7.215 13.912 1.00 . A A . 101 GLU OE1 1 1
11 20755 1 1 101 GLU OE2 O 16.359 6.558 15.449 1.00 . A A . 101 GLU OE2 1 1
11 20756 1 1 102 LYS C C 10.525 11.341 12.646 1.00 . A A . 102 LYS C 1 1
11 20757 1 1 102 LYS CA C 11.956 11.647 12.204 1.00 . A A . 102 LYS CA 1 1
11 20758 1 1 102 LYS CB C 11.975 12.611 10.999 1.00 . A A . 102 LYS CB 1 1
11 20759 1 1 102 LYS CD C 13.416 14.370 9.803 1.00 . A A . 102 LYS CD 1 1
11 20760 1 1 102 LYS CE C 12.749 14.147 8.442 1.00 . A A . 102 LYS CE 1 1
11 20761 1 1 102 LYS CG C 13.388 13.122 10.679 1.00 . A A . 102 LYS CG 1 1
11 20762 1 1 102 LYS H H 12.081 9.636 11.541 1.00 . A A . 102 LYS H 1 1
11 20763 1 1 102 LYS HA H 12.474 12.113 13.045 1.00 . A A . 102 LYS HA 1 1
11 20764 1 1 102 LYS HB2 H 11.573 12.111 10.121 1.00 . A A . 102 LYS HB2 1 1
11 20765 1 1 102 LYS HB3 H 11.338 13.466 11.213 1.00 . A A . 102 LYS HB3 1 1
11 20766 1 1 102 LYS HD2 H 12.922 15.185 10.333 1.00 . A A . 102 LYS HD2 1 1
11 20767 1 1 102 LYS HD3 H 14.463 14.642 9.652 1.00 . A A . 102 LYS HD3 1 1
11 20768 1 1 102 LYS HE2 H 13.144 13.228 7.999 1.00 . A A . 102 LYS HE2 1 1
11 20769 1 1 102 LYS HE3 H 11.669 14.052 8.577 1.00 . A A . 102 LYS HE3 1 1
11 20770 1 1 102 LYS HG2 H 13.895 13.375 11.611 1.00 . A A . 102 LYS HG2 1 1
11 20771 1 1 102 LYS HG3 H 13.946 12.333 10.175 1.00 . A A . 102 LYS HG3 1 1
11 20772 1 1 102 LYS HZ1 H 12.593 15.189 6.645 1.00 . A A . 102 LYS HZ1 1 1
11 20773 1 1 102 LYS HZ2 H 14.052 15.281 7.375 1.00 . A A . 102 LYS HZ2 1 1
11 20774 1 1 102 LYS HZ3 H 12.753 16.149 7.980 1.00 . A A . 102 LYS HZ3 1 1
11 20775 1 1 102 LYS N N 12.653 10.407 11.859 1.00 . A A . 102 LYS N 1 1
11 20776 1 1 102 LYS NZ N 13.048 15.280 7.548 1.00 . A A . 102 LYS NZ 1 1
11 20777 1 1 102 LYS O O 10.032 10.224 12.447 1.00 . A A . 102 LYS O 1 1
11 20778 1 1 103 LYS C C 7.501 11.712 12.602 1.00 . A A . 103 LYS C 1 1
11 20779 1 1 103 LYS CA C 8.449 12.256 13.670 1.00 . A A . 103 LYS CA 1 1
11 20780 1 1 103 LYS CB C 8.029 13.660 14.157 1.00 . A A . 103 LYS CB 1 1
11 20781 1 1 103 LYS CD C 6.129 12.887 15.751 1.00 . A A . 103 LYS CD 1 1
11 20782 1 1 103 LYS CE C 6.900 13.113 17.058 1.00 . A A . 103 LYS CE 1 1
11 20783 1 1 103 LYS CG C 6.563 13.808 14.599 1.00 . A A . 103 LYS CG 1 1
11 20784 1 1 103 LYS H H 10.304 13.229 13.302 1.00 . A A . 103 LYS H 1 1
11 20785 1 1 103 LYS HA H 8.456 11.572 14.521 1.00 . A A . 103 LYS HA 1 1
11 20786 1 1 103 LYS HB2 H 8.680 13.957 14.980 1.00 . A A . 103 LYS HB2 1 1
11 20787 1 1 103 LYS HB3 H 8.193 14.369 13.344 1.00 . A A . 103 LYS HB3 1 1
11 20788 1 1 103 LYS HD2 H 5.066 13.045 15.939 1.00 . A A . 103 LYS HD2 1 1
11 20789 1 1 103 LYS HD3 H 6.252 11.845 15.453 1.00 . A A . 103 LYS HD3 1 1
11 20790 1 1 103 LYS HE2 H 6.518 12.412 17.797 1.00 . A A . 103 LYS HE2 1 1
11 20791 1 1 103 LYS HE3 H 7.962 12.898 16.910 1.00 . A A . 103 LYS HE3 1 1
11 20792 1 1 103 LYS HG2 H 6.399 14.845 14.895 1.00 . A A . 103 LYS HG2 1 1
11 20793 1 1 103 LYS HG3 H 5.915 13.624 13.745 1.00 . A A . 103 LYS HG3 1 1
11 20794 1 1 103 LYS HZ1 H 5.762 14.757 17.626 1.00 . A A . 103 LYS HZ1 1 1
11 20795 1 1 103 LYS HZ2 H 7.234 15.150 17.002 1.00 . A A . 103 LYS HZ2 1 1
11 20796 1 1 103 LYS HZ3 H 7.156 14.569 18.506 1.00 . A A . 103 LYS HZ3 1 1
11 20797 1 1 103 LYS N N 9.823 12.343 13.177 1.00 . A A . 103 LYS N 1 1
11 20798 1 1 103 LYS NZ N 6.738 14.483 17.583 1.00 . A A . 103 LYS NZ 1 1
11 20799 1 1 103 LYS O O 7.317 12.353 11.565 1.00 . A A . 103 LYS O 1 1
11 20800 1 1 104 ALA C C 4.712 10.864 11.707 1.00 . A A . 104 ALA C 1 1
11 20801 1 1 104 ALA CA C 5.919 9.943 11.942 1.00 . A A . 104 ALA CA 1 1
11 20802 1 1 104 ALA CB C 5.469 8.586 12.497 1.00 . A A . 104 ALA CB 1 1
11 20803 1 1 104 ALA H H 7.073 10.081 13.726 1.00 . A A . 104 ALA H 1 1
11 20804 1 1 104 ALA HA H 6.429 9.782 10.990 1.00 . A A . 104 ALA HA 1 1
11 20805 1 1 104 ALA HB1 H 4.751 8.122 11.822 1.00 . A A . 104 ALA HB1 1 1
11 20806 1 1 104 ALA HB2 H 6.331 7.924 12.587 1.00 . A A . 104 ALA HB2 1 1
11 20807 1 1 104 ALA HB3 H 5.005 8.715 13.476 1.00 . A A . 104 ALA HB3 1 1
11 20808 1 1 104 ALA N N 6.867 10.565 12.860 1.00 . A A . 104 ALA N 1 1
11 20809 1 1 104 ALA O O 4.476 11.829 12.440 1.00 . A A . 104 ALA O 1 1
11 20810 1 1 105 ARG C C 1.676 11.396 11.453 1.00 . A A . 105 ARG C 1 1
11 20811 1 1 105 ARG CA C 2.723 11.336 10.341 1.00 . A A . 105 ARG CA 1 1
11 20812 1 1 105 ARG CB C 2.101 10.839 9.027 1.00 . A A . 105 ARG CB 1 1
11 20813 1 1 105 ARG CD C 1.430 13.165 8.199 1.00 . A A . 105 ARG CD 1 1
11 20814 1 1 105 ARG CG C 0.964 11.737 8.492 1.00 . A A . 105 ARG CG 1 1
11 20815 1 1 105 ARG CZ C 0.762 15.048 6.717 1.00 . A A . 105 ARG CZ 1 1
11 20816 1 1 105 ARG H H 4.138 9.740 10.129 1.00 . A A . 105 ARG H 1 1
11 20817 1 1 105 ARG HA H 3.080 12.351 10.174 1.00 . A A . 105 ARG HA 1 1
11 20818 1 1 105 ARG HB2 H 2.879 10.783 8.265 1.00 . A A . 105 ARG HB2 1 1
11 20819 1 1 105 ARG HB3 H 1.708 9.833 9.182 1.00 . A A . 105 ARG HB3 1 1
11 20820 1 1 105 ARG HD2 H 1.503 13.715 9.138 1.00 . A A . 105 ARG HD2 1 1
11 20821 1 1 105 ARG HD3 H 2.415 13.125 7.731 1.00 . A A . 105 ARG HD3 1 1
11 20822 1 1 105 ARG HE H -0.377 13.392 7.114 1.00 . A A . 105 ARG HE 1 1
11 20823 1 1 105 ARG HG2 H 0.594 11.309 7.562 1.00 . A A . 105 ARG HG2 1 1
11 20824 1 1 105 ARG HG3 H 0.134 11.760 9.200 1.00 . A A . 105 ARG HG3 1 1
11 20825 1 1 105 ARG HH11 H 2.564 15.348 7.657 1.00 . A A . 105 ARG HH11 1 1
11 20826 1 1 105 ARG HH12 H 2.076 16.592 6.527 1.00 . A A . 105 ARG HH12 1 1
11 20827 1 1 105 ARG HH21 H -1.005 15.186 5.691 1.00 . A A . 105 ARG HH21 1 1
11 20828 1 1 105 ARG HH22 H 0.120 16.504 5.455 1.00 . A A . 105 ARG HH22 1 1
11 20829 1 1 105 ARG N N 3.899 10.541 10.694 1.00 . A A . 105 ARG N 1 1
11 20830 1 1 105 ARG NE N 0.504 13.868 7.295 1.00 . A A . 105 ARG NE 1 1
11 20831 1 1 105 ARG NH1 N 1.900 15.685 6.962 1.00 . A A . 105 ARG NH1 1 1
11 20832 1 1 105 ARG NH2 N -0.103 15.605 5.878 1.00 . A A . 105 ARG NH2 1 1
11 20833 1 1 105 ARG O O 1.299 12.503 11.824 1.00 . A A . 105 ARG O 1 1
11 20834 1 1 106 ARG C C -1.066 10.763 12.591 1.00 . A A . 106 ARG C 1 1
11 20835 1 1 106 ARG CA C 0.241 10.084 13.040 1.00 . A A . 106 ARG CA 1 1
11 20836 1 1 106 ARG CB C 0.697 10.483 14.442 1.00 . A A . 106 ARG CB 1 1
11 20837 1 1 106 ARG CD C 1.669 9.024 16.330 1.00 . A A . 106 ARG CD 1 1
11 20838 1 1 106 ARG CG C 1.900 9.657 14.949 1.00 . A A . 106 ARG CG 1 1
11 20839 1 1 106 ARG CZ C 0.697 6.752 16.878 1.00 . A A . 106 ARG CZ 1 1
11 20840 1 1 106 ARG H H 1.626 9.367 11.636 1.00 . A A . 106 ARG H 1 1
11 20841 1 1 106 ARG HA H 0.055 9.018 13.124 1.00 . A A . 106 ARG HA 1 1
11 20842 1 1 106 ARG HB2 H 0.945 11.542 14.457 1.00 . A A . 106 ARG HB2 1 1
11 20843 1 1 106 ARG HB3 H -0.170 10.307 15.082 1.00 . A A . 106 ARG HB3 1 1
11 20844 1 1 106 ARG HD2 H 2.620 8.618 16.676 1.00 . A A . 106 ARG HD2 1 1
11 20845 1 1 106 ARG HD3 H 1.355 9.796 17.034 1.00 . A A . 106 ARG HD3 1 1
11 20846 1 1 106 ARG HE H -0.237 8.191 15.837 1.00 . A A . 106 ARG HE 1 1
11 20847 1 1 106 ARG HG2 H 2.143 8.859 14.244 1.00 . A A . 106 ARG HG2 1 1
11 20848 1 1 106 ARG HG3 H 2.765 10.319 15.010 1.00 . A A . 106 ARG HG3 1 1
11 20849 1 1 106 ARG HH11 H 2.596 6.928 17.638 1.00 . A A . 106 ARG HH11 1 1
11 20850 1 1 106 ARG HH12 H 1.807 5.449 18.015 1.00 . A A . 106 ARG HH12 1 1
11 20851 1 1 106 ARG HH21 H -1.144 6.249 16.220 1.00 . A A . 106 ARG HH21 1 1
11 20852 1 1 106 ARG HH22 H -0.416 5.048 17.253 1.00 . A A . 106 ARG HH22 1 1
11 20853 1 1 106 ARG N N 1.263 10.243 11.999 1.00 . A A . 106 ARG N 1 1
11 20854 1 1 106 ARG NE N 0.645 7.959 16.296 1.00 . A A . 106 ARG NE 1 1
11 20855 1 1 106 ARG NH1 N 1.778 6.343 17.537 1.00 . A A . 106 ARG NH1 1 1
11 20856 1 1 106 ARG NH2 N -0.358 5.955 16.794 1.00 . A A . 106 ARG NH2 1 1
11 20857 1 1 106 ARG O O -1.286 11.946 12.855 1.00 . A A . 106 ARG O 1 1
11 20858 1 1 107 PRO C C -4.203 10.795 12.452 1.00 . A A . 107 PRO C 1 1
11 20859 1 1 107 PRO CA C -3.174 10.566 11.339 1.00 . A A . 107 PRO CA 1 1
11 20860 1 1 107 PRO CB C -3.647 9.526 10.320 1.00 . A A . 107 PRO CB 1 1
11 20861 1 1 107 PRO CD C -1.762 8.641 11.492 1.00 . A A . 107 PRO CD 1 1
11 20862 1 1 107 PRO CG C -3.085 8.216 10.860 1.00 . A A . 107 PRO CG 1 1
11 20863 1 1 107 PRO HA H -2.988 11.507 10.823 1.00 . A A . 107 PRO HA 1 1
11 20864 1 1 107 PRO HB2 H -4.733 9.491 10.236 1.00 . A A . 107 PRO HB2 1 1
11 20865 1 1 107 PRO HB3 H -3.195 9.738 9.349 1.00 . A A . 107 PRO HB3 1 1
11 20866 1 1 107 PRO HD2 H -1.570 8.057 12.394 1.00 . A A . 107 PRO HD2 1 1
11 20867 1 1 107 PRO HD3 H -0.940 8.535 10.784 1.00 . A A . 107 PRO HD3 1 1
11 20868 1 1 107 PRO HG2 H -3.752 7.825 11.629 1.00 . A A . 107 PRO HG2 1 1
11 20869 1 1 107 PRO HG3 H -2.937 7.484 10.067 1.00 . A A . 107 PRO HG3 1 1
11 20870 1 1 107 PRO N N -1.918 10.040 11.848 1.00 . A A . 107 PRO N 1 1
11 20871 1 1 107 PRO O O -4.032 10.364 13.594 1.00 . A A . 107 PRO O 1 1
11 20872 1 1 108 THR C C -7.706 11.453 12.157 1.00 . A A . 108 THR C 1 1
11 20873 1 1 108 THR CA C -6.433 11.785 12.946 1.00 . A A . 108 THR CA 1 1
11 20874 1 1 108 THR CB C -6.361 13.282 13.328 1.00 . A A . 108 THR CB 1 1
11 20875 1 1 108 THR CG2 C -7.346 13.668 14.436 1.00 . A A . 108 THR CG2 1 1
11 20876 1 1 108 THR H H -5.389 11.780 11.137 1.00 . A A . 108 THR H 1 1
11 20877 1 1 108 THR HA H -6.398 11.172 13.850 1.00 . A A . 108 THR HA 1 1
11 20878 1 1 108 THR HB H -6.582 13.887 12.451 1.00 . A A . 108 THR HB 1 1
11 20879 1 1 108 THR HG1 H -4.469 13.606 12.993 1.00 . A A . 108 THR HG1 1 1
11 20880 1 1 108 THR HG21 H -7.274 12.975 15.274 1.00 . A A . 108 THR HG21 1 1
11 20881 1 1 108 THR HG22 H -8.366 13.666 14.055 1.00 . A A . 108 THR HG22 1 1
11 20882 1 1 108 THR HG23 H -7.133 14.679 14.785 1.00 . A A . 108 THR HG23 1 1
11 20883 1 1 108 THR N N -5.304 11.451 12.089 1.00 . A A . 108 THR N 1 1
11 20884 1 1 108 THR O O -7.650 11.221 10.942 1.00 . A A . 108 THR O 1 1
11 20885 1 1 108 THR OG1 O -5.061 13.625 13.779 1.00 . A A . 108 THR OG1 1 1
11 20886 1 1 109 ARG C C -10.624 12.371 11.627 1.00 . A A . 109 ARG C 1 1
11 20887 1 1 109 ARG CA C -10.112 11.031 12.167 1.00 . A A . 109 ARG CA 1 1
11 20888 1 1 109 ARG CB C -11.082 10.403 13.181 1.00 . A A . 109 ARG CB 1 1
11 20889 1 1 109 ARG CD C -13.342 9.329 13.579 1.00 . A A . 109 ARG CD 1 1
11 20890 1 1 109 ARG CG C -12.416 9.976 12.548 1.00 . A A . 109 ARG CG 1 1
11 20891 1 1 109 ARG CZ C -13.211 7.388 15.146 1.00 . A A . 109 ARG CZ 1 1
11 20892 1 1 109 ARG H H -8.868 11.509 13.824 1.00 . A A . 109 ARG H 1 1
11 20893 1 1 109 ARG HA H -9.957 10.343 11.335 1.00 . A A . 109 ARG HA 1 1
11 20894 1 1 109 ARG HB2 H -10.603 9.525 13.617 1.00 . A A . 109 ARG HB2 1 1
11 20895 1 1 109 ARG HB3 H -11.281 11.118 13.981 1.00 . A A . 109 ARG HB3 1 1
11 20896 1 1 109 ARG HD2 H -13.429 10.001 14.429 1.00 . A A . 109 ARG HD2 1 1
11 20897 1 1 109 ARG HD3 H -14.329 9.207 13.134 1.00 . A A . 109 ARG HD3 1 1
11 20898 1 1 109 ARG HE H -12.280 7.502 13.354 1.00 . A A . 109 ARG HE 1 1
11 20899 1 1 109 ARG HG2 H -12.930 10.856 12.166 1.00 . A A . 109 ARG HG2 1 1
11 20900 1 1 109 ARG HG3 H -12.239 9.284 11.723 1.00 . A A . 109 ARG HG3 1 1
11 20901 1 1 109 ARG HH11 H -14.128 8.999 16.041 1.00 . A A . 109 ARG HH11 1 1
11 20902 1 1 109 ARG HH12 H -14.328 7.495 16.876 1.00 . A A . 109 ARG HH12 1 1
11 20903 1 1 109 ARG HH21 H -12.261 5.670 14.603 1.00 . A A . 109 ARG HH21 1 1
11 20904 1 1 109 ARG HH22 H -12.954 5.648 16.206 1.00 . A A . 109 ARG HH22 1 1
11 20905 1 1 109 ARG N N -8.845 11.307 12.834 1.00 . A A . 109 ARG N 1 1
11 20906 1 1 109 ARG NE N -12.862 8.007 14.013 1.00 . A A . 109 ARG NE 1 1
11 20907 1 1 109 ARG NH1 N -13.949 7.989 16.072 1.00 . A A . 109 ARG NH1 1 1
11 20908 1 1 109 ARG NH2 N -12.793 6.144 15.333 1.00 . A A . 109 ARG NH2 1 1
11 20909 1 1 109 ARG O O -10.234 13.424 12.143 1.00 . A A . 109 ARG O 1 1
11 20910 1 1 110 SER C C -13.043 14.168 11.003 1.00 . A A . 110 SER C 1 1
11 20911 1 1 110 SER CA C -11.978 13.600 10.047 1.00 . A A . 110 SER CA 1 1
11 20912 1 1 110 SER CB C -12.521 13.339 8.637 1.00 . A A . 110 SER CB 1 1
11 20913 1 1 110 SER H H -11.763 11.499 10.150 1.00 . A A . 110 SER H 1 1
11 20914 1 1 110 SER HA H -11.168 14.325 9.968 1.00 . A A . 110 SER HA 1 1
11 20915 1 1 110 SER HB2 H -13.002 14.246 8.269 1.00 . A A . 110 SER HB2 1 1
11 20916 1 1 110 SER HB3 H -11.686 13.102 7.976 1.00 . A A . 110 SER HB3 1 1
11 20917 1 1 110 SER HG H -13.904 12.357 7.732 1.00 . A A . 110 SER HG 1 1
11 20918 1 1 110 SER N N -11.445 12.361 10.582 1.00 . A A . 110 SER N 1 1
11 20919 1 1 110 SER O O -13.590 13.460 11.858 1.00 . A A . 110 SER O 1 1
11 20920 1 1 110 SER OG O -13.447 12.268 8.589 1.00 . A A . 110 SER OG 1 1
11 20921 1 1 111 GLY C C -13.787 17.394 12.323 1.00 . A A . 111 GLY C 1 1
11 20922 1 1 111 GLY CA C -14.360 16.168 11.614 1.00 . A A . 111 GLY CA 1 1
11 20923 1 1 111 GLY H H -12.873 15.982 10.123 1.00 . A A . 111 GLY H 1 1
11 20924 1 1 111 GLY HA2 H -15.146 16.486 10.930 1.00 . A A . 111 GLY HA2 1 1
11 20925 1 1 111 GLY HA3 H -14.803 15.513 12.362 1.00 . A A . 111 GLY HA3 1 1
11 20926 1 1 111 GLY N N -13.364 15.450 10.833 1.00 . A A . 111 GLY N 1 1
11 20927 1 1 111 GLY O O -12.568 17.577 12.369 1.00 . A A . 111 GLY O 1 1
11 20928 1 1 112 PRO C C -13.780 19.139 15.022 1.00 . A A . 112 PRO C 1 1
11 20929 1 1 112 PRO CA C -14.292 19.458 13.612 1.00 . A A . 112 PRO CA 1 1
11 20930 1 1 112 PRO CB C -15.568 20.308 13.595 1.00 . A A . 112 PRO CB 1 1
11 20931 1 1 112 PRO CD C -16.110 18.087 12.892 1.00 . A A . 112 PRO CD 1 1
11 20932 1 1 112 PRO CG C -16.675 19.264 13.684 1.00 . A A . 112 PRO CG 1 1
11 20933 1 1 112 PRO HA H -13.509 19.986 13.076 1.00 . A A . 112 PRO HA 1 1
11 20934 1 1 112 PRO HB2 H -15.622 21.027 14.409 1.00 . A A . 112 PRO HB2 1 1
11 20935 1 1 112 PRO HB3 H -15.643 20.835 12.645 1.00 . A A . 112 PRO HB3 1 1
11 20936 1 1 112 PRO HD2 H -16.411 17.146 13.352 1.00 . A A . 112 PRO HD2 1 1
11 20937 1 1 112 PRO HD3 H -16.475 18.129 11.866 1.00 . A A . 112 PRO HD3 1 1
11 20938 1 1 112 PRO HG2 H -16.825 18.971 14.724 1.00 . A A . 112 PRO HG2 1 1
11 20939 1 1 112 PRO HG3 H -17.604 19.629 13.250 1.00 . A A . 112 PRO HG3 1 1
11 20940 1 1 112 PRO N N -14.660 18.239 12.902 1.00 . A A . 112 PRO N 1 1
11 20941 1 1 112 PRO O O -14.375 19.575 16.012 1.00 . A A . 112 PRO O 1 1
11 20942 1 1 113 SER C C -11.926 19.114 17.311 1.00 . A A . 113 SER C 1 1
11 20943 1 1 113 SER CA C -12.028 17.946 16.335 1.00 . A A . 113 SER CA 1 1
11 20944 1 1 113 SER CB C -10.671 17.334 15.986 1.00 . A A . 113 SER CB 1 1
11 20945 1 1 113 SER H H -12.249 18.053 14.258 1.00 . A A . 113 SER H 1 1
11 20946 1 1 113 SER HA H -12.645 17.165 16.777 1.00 . A A . 113 SER HA 1 1
11 20947 1 1 113 SER HB2 H -10.035 18.095 15.535 1.00 . A A . 113 SER HB2 1 1
11 20948 1 1 113 SER HB3 H -10.189 16.955 16.886 1.00 . A A . 113 SER HB3 1 1
11 20949 1 1 113 SER HG H -11.144 15.483 15.585 1.00 . A A . 113 SER HG 1 1
11 20950 1 1 113 SER N N -12.688 18.378 15.112 1.00 . A A . 113 SER N 1 1
11 20951 1 1 113 SER O O -11.187 20.078 17.096 1.00 . A A . 113 SER O 1 1
11 20952 1 1 113 SER OG O -10.873 16.270 15.072 1.00 . A A . 113 SER OG 1 1
11 20953 1 1 114 SER C C -12.881 19.368 20.812 1.00 . A A . 114 SER C 1 1
11 20954 1 1 114 SER CA C -12.832 20.024 19.428 1.00 . A A . 114 SER CA 1 1
11 20955 1 1 114 SER CB C -14.043 20.927 19.122 1.00 . A A . 114 SER CB 1 1
11 20956 1 1 114 SER H H -13.307 18.210 18.475 1.00 . A A . 114 SER H 1 1
11 20957 1 1 114 SER HA H -11.944 20.653 19.418 1.00 . A A . 114 SER HA 1 1
11 20958 1 1 114 SER HB2 H -14.377 21.430 20.032 1.00 . A A . 114 SER HB2 1 1
11 20959 1 1 114 SER HB3 H -13.736 21.691 18.406 1.00 . A A . 114 SER HB3 1 1
11 20960 1 1 114 SER HG H -14.868 19.960 17.633 1.00 . A A . 114 SER HG 1 1
11 20961 1 1 114 SER N N -12.719 19.032 18.373 1.00 . A A . 114 SER N 1 1
11 20962 1 1 114 SER O O -13.205 20.033 21.797 1.00 . A A . 114 SER O 1 1
11 20963 1 1 114 SER OG O -15.120 20.194 18.551 1.00 . A A . 114 SER OG 1 1
11 20964 1 1 115 GLY C C -13.705 16.379 22.272 1.00 . A A . 115 GLY C 1 1
11 20965 1 1 115 GLY CA C -12.556 17.357 22.190 1.00 . A A . 115 GLY CA 1 1
11 20966 1 1 115 GLY H H -12.286 17.548 20.109 1.00 . A A . 115 GLY H 1 1
11 20967 1 1 115 GLY HA2 H -11.639 16.780 22.267 1.00 . A A . 115 GLY HA2 1 1
11 20968 1 1 115 GLY HA3 H -12.598 18.051 23.030 1.00 . A A . 115 GLY HA3 1 1
11 20969 1 1 115 GLY N N -12.553 18.079 20.929 1.00 . A A . 115 GLY N 1 1
11 20970 1 1 115 GLY O O -14.128 15.810 21.264 1.00 . A A . 115 GLY O 1 1
11 20971 1 1 116 GLU C C -16.009 15.702 25.031 1.00 . A A . 116 GLU C 1 1
11 20972 1 1 116 GLU CA C -15.254 15.218 23.783 1.00 . A A . 116 GLU CA 1 1
11 20973 1 1 116 GLU CB C -14.620 13.823 23.927 1.00 . A A . 116 GLU CB 1 1
11 20974 1 1 116 GLU CD C -14.856 11.364 23.460 1.00 . A A . 116 GLU CD 1 1
11 20975 1 1 116 GLU CG C -15.603 12.667 23.748 1.00 . A A . 116 GLU CG 1 1
11 20976 1 1 116 GLU H H -13.765 16.639 24.273 1.00 . A A . 116 GLU H 1 1
11 20977 1 1 116 GLU HA H -15.952 15.214 22.941 1.00 . A A . 116 GLU HA 1 1
11 20978 1 1 116 GLU HB2 H -13.858 13.711 23.153 1.00 . A A . 116 GLU HB2 1 1
11 20979 1 1 116 GLU HB3 H -14.119 13.739 24.893 1.00 . A A . 116 GLU HB3 1 1
11 20980 1 1 116 GLU HG2 H -16.208 12.545 24.645 1.00 . A A . 116 GLU HG2 1 1
11 20981 1 1 116 GLU HG3 H -16.269 12.888 22.913 1.00 . A A . 116 GLU HG3 1 1
11 20982 1 1 116 GLU N N -14.163 16.134 23.493 1.00 . A A . 116 GLU N 1 1
11 20983 1 1 116 GLU O O -16.484 14.901 25.840 1.00 . A A . 116 GLU O 1 1
11 20984 1 1 116 GLU OE1 O -13.886 11.032 24.185 1.00 . A A . 116 GLU OE1 1 1
11 20985 1 1 116 GLU OE2 O -15.278 10.627 22.541 1.00 . A A . 116 GLU OE2 1 1
11 20986 1 1 117 ASN C C -18.198 17.546 26.247 1.00 . A A . 117 ASN C 1 1
11 20987 1 1 117 ASN CA C -16.686 17.645 26.406 1.00 . A A . 117 ASN CA 1 1
11 20988 1 1 117 ASN CB C -16.303 19.129 26.529 1.00 . A A . 117 ASN CB 1 1
11 20989 1 1 117 ASN CG C -14.805 19.358 26.674 1.00 . A A . 117 ASN CG 1 1
11 20990 1 1 117 ASN H H -15.629 17.635 24.561 1.00 . A A . 117 ASN H 1 1
11 20991 1 1 117 ASN HA H -16.376 17.136 27.314 1.00 . A A . 117 ASN HA 1 1
11 20992 1 1 117 ASN HB2 H -16.674 19.657 25.650 1.00 . A A . 117 ASN HB2 1 1
11 20993 1 1 117 ASN HB3 H -16.800 19.549 27.405 1.00 . A A . 117 ASN HB3 1 1
11 20994 1 1 117 ASN HD21 H -14.895 21.176 25.739 1.00 . A A . 117 ASN HD21 1 1
11 20995 1 1 117 ASN HD22 H -13.299 20.614 26.174 1.00 . A A . 117 ASN HD22 1 1
11 20996 1 1 117 ASN N N -16.025 17.019 25.264 1.00 . A A . 117 ASN N 1 1
11 20997 1 1 117 ASN ND2 N -14.302 20.493 26.212 1.00 . A A . 117 ASN ND2 1 1
11 20998 1 1 117 ASN O O -18.712 17.573 25.127 1.00 . A A . 117 ASN O 1 1
11 20999 1 1 117 ASN OD1 O -14.069 18.511 27.184 1.00 . A A . 117 ASN OD1 1 1
11 21000 1 1 118 LEU C C -20.871 18.743 27.594 1.00 . A A . 118 LEU C 1 1
11 21001 1 1 118 LEU CA C -20.369 17.320 27.370 1.00 . A A . 118 LEU CA 1 1
11 21002 1 1 118 LEU CB C -20.870 16.376 28.474 1.00 . A A . 118 LEU CB 1 1
11 21003 1 1 118 LEU CD1 C -20.938 14.059 29.446 1.00 . A A . 118 LEU CD1 1 1
11 21004 1 1 118 LEU CD2 C -21.067 14.315 26.967 1.00 . A A . 118 LEU CD2 1 1
11 21005 1 1 118 LEU CG C -20.473 14.903 28.255 1.00 . A A . 118 LEU CG 1 1
11 21006 1 1 118 LEU H H -18.438 17.379 28.258 1.00 . A A . 118 LEU H 1 1
11 21007 1 1 118 LEU HA H -20.733 16.978 26.401 1.00 . A A . 118 LEU HA 1 1
11 21008 1 1 118 LEU HB2 H -20.470 16.716 29.431 1.00 . A A . 118 LEU HB2 1 1
11 21009 1 1 118 LEU HB3 H -21.959 16.445 28.522 1.00 . A A . 118 LEU HB3 1 1
11 21010 1 1 118 LEU HD11 H -20.491 14.442 30.364 1.00 . A A . 118 LEU HD11 1 1
11 21011 1 1 118 LEU HD12 H -20.619 13.023 29.313 1.00 . A A . 118 LEU HD12 1 1
11 21012 1 1 118 LEU HD13 H -22.025 14.093 29.533 1.00 . A A . 118 LEU HD13 1 1
11 21013 1 1 118 LEU HD21 H -20.822 13.255 26.892 1.00 . A A . 118 LEU HD21 1 1
11 21014 1 1 118 LEU HD22 H -20.651 14.814 26.093 1.00 . A A . 118 LEU HD22 1 1
11 21015 1 1 118 LEU HD23 H -22.151 14.429 26.962 1.00 . A A . 118 LEU HD23 1 1
11 21016 1 1 118 LEU HG H -19.387 14.832 28.198 1.00 . A A . 118 LEU HG 1 1
11 21017 1 1 118 LEU N N -18.913 17.393 27.360 1.00 . A A . 118 LEU N 1 1
11 21018 1 1 118 LEU O O -20.271 19.499 28.363 1.00 . A A . 118 LEU O 1 1
11 21019 1 1 119 TYR C C -24.121 20.176 26.942 1.00 . A A . 119 TYR C 1 1
11 21020 1 1 119 TYR CA C -22.605 20.405 26.997 1.00 . A A . 119 TYR CA 1 1
11 21021 1 1 119 TYR CB C -22.080 21.201 25.798 1.00 . A A . 119 TYR CB 1 1
11 21022 1 1 119 TYR CD1 C -21.859 23.587 26.567 1.00 . A A . 119 TYR CD1 1 1
11 21023 1 1 119 TYR CD2 C -23.722 22.970 25.121 1.00 . A A . 119 TYR CD2 1 1
11 21024 1 1 119 TYR CE1 C -22.359 24.896 26.653 1.00 . A A . 119 TYR CE1 1 1
11 21025 1 1 119 TYR CE2 C -24.225 24.278 25.195 1.00 . A A . 119 TYR CE2 1 1
11 21026 1 1 119 TYR CG C -22.546 22.630 25.802 1.00 . A A . 119 TYR CG 1 1
11 21027 1 1 119 TYR CZ C -23.541 25.250 25.961 1.00 . A A . 119 TYR CZ 1 1
11 21028 1 1 119 TYR H H -22.463 18.489 26.310 1.00 . A A . 119 TYR H 1 1
11 21029 1 1 119 TYR HA H -22.336 20.928 27.918 1.00 . A A . 119 TYR HA 1 1
11 21030 1 1 119 TYR HB2 H -20.988 21.192 25.815 1.00 . A A . 119 TYR HB2 1 1
11 21031 1 1 119 TYR HB3 H -22.399 20.714 24.873 1.00 . A A . 119 TYR HB3 1 1
11 21032 1 1 119 TYR HD1 H -20.965 23.296 27.104 1.00 . A A . 119 TYR HD1 1 1
11 21033 1 1 119 TYR HD2 H -24.266 22.191 24.604 1.00 . A A . 119 TYR HD2 1 1
11 21034 1 1 119 TYR HE1 H -21.851 25.618 27.268 1.00 . A A . 119 TYR HE1 1 1
11 21035 1 1 119 TYR HE2 H -25.156 24.502 24.694 1.00 . A A . 119 TYR HE2 1 1
11 21036 1 1 119 TYR HH H -24.879 26.603 25.616 1.00 . A A . 119 TYR HH 1 1
11 21037 1 1 119 TYR N N -21.969 19.107 26.937 1.00 . A A . 119 TYR N 1 1
11 21038 1 1 119 TYR O O -24.560 19.083 26.581 1.00 . A A . 119 TYR O 1 1
11 21039 1 1 119 TYR OH O -24.036 26.513 26.068 1.00 . A A . 119 TYR OH 1 1
11 21040 1 1 120 PHE C C -26.864 21.612 25.983 1.00 . A A . 120 PHE C 1 1
11 21041 1 1 120 PHE CA C -26.375 21.082 27.332 1.00 . A A . 120 PHE CA 1 1
11 21042 1 1 120 PHE CB C -26.951 21.855 28.527 1.00 . A A . 120 PHE CB 1 1
11 21043 1 1 120 PHE CD1 C -28.979 20.618 29.410 1.00 . A A . 120 PHE CD1 1 1
11 21044 1 1 120 PHE CD2 C -29.325 22.652 28.116 1.00 . A A . 120 PHE CD2 1 1
11 21045 1 1 120 PHE CE1 C -30.370 20.477 29.557 1.00 . A A . 120 PHE CE1 1 1
11 21046 1 1 120 PHE CE2 C -30.715 22.509 28.264 1.00 . A A . 120 PHE CE2 1 1
11 21047 1 1 120 PHE CG C -28.451 21.708 28.691 1.00 . A A . 120 PHE CG 1 1
11 21048 1 1 120 PHE CZ C -31.240 21.422 28.986 1.00 . A A . 120 PHE CZ 1 1
11 21049 1 1 120 PHE H H -24.512 22.049 27.622 1.00 . A A . 120 PHE H 1 1
11 21050 1 1 120 PHE HA H -26.680 20.039 27.430 1.00 . A A . 120 PHE HA 1 1
11 21051 1 1 120 PHE HB2 H -26.472 21.494 29.436 1.00 . A A . 120 PHE HB2 1 1
11 21052 1 1 120 PHE HB3 H -26.701 22.911 28.427 1.00 . A A . 120 PHE HB3 1 1
11 21053 1 1 120 PHE HD1 H -28.318 19.880 29.843 1.00 . A A . 120 PHE HD1 1 1
11 21054 1 1 120 PHE HD2 H -28.929 23.481 27.543 1.00 . A A . 120 PHE HD2 1 1
11 21055 1 1 120 PHE HE1 H -30.772 19.634 30.101 1.00 . A A . 120 PHE HE1 1 1
11 21056 1 1 120 PHE HE2 H -31.381 23.229 27.810 1.00 . A A . 120 PHE HE2 1 1
11 21057 1 1 120 PHE HZ H -32.309 21.308 29.089 1.00 . A A . 120 PHE HZ 1 1
11 21058 1 1 120 PHE N N -24.919 21.167 27.345 1.00 . A A . 120 PHE N 1 1
11 21059 1 1 120 PHE O O -26.962 22.827 25.792 1.00 . A A . 120 PHE O 1 1
11 21060 1 1 121 GLN C C -28.262 19.710 23.223 1.00 . A A . 121 GLN C 1 1
11 21061 1 1 121 GLN CA C -27.537 20.962 23.674 1.00 . A A . 121 GLN CA 1 1
11 21062 1 1 121 GLN CB C -26.368 21.313 22.727 1.00 . A A . 121 GLN CB 1 1
11 21063 1 1 121 GLN CD C -25.157 19.360 21.544 1.00 . A A . 121 GLN CD 1 1
11 21064 1 1 121 GLN CG C -25.162 20.346 22.712 1.00 . A A . 121 GLN CG 1 1
11 21065 1 1 121 GLN H H -26.989 19.714 25.208 1.00 . A A . 121 GLN H 1 1
11 21066 1 1 121 GLN HA H -28.255 21.781 23.681 1.00 . A A . 121 GLN HA 1 1
11 21067 1 1 121 GLN HB2 H -26.758 21.406 21.712 1.00 . A A . 121 GLN HB2 1 1
11 21068 1 1 121 GLN HB3 H -26.006 22.297 23.015 1.00 . A A . 121 GLN HB3 1 1
11 21069 1 1 121 GLN HE21 H -26.705 18.325 22.306 1.00 . A A . 121 GLN HE21 1 1
11 21070 1 1 121 GLN HE22 H -26.086 17.694 20.793 1.00 . A A . 121 GLN HE22 1 1
11 21071 1 1 121 GLN HG2 H -24.257 20.945 22.633 1.00 . A A . 121 GLN HG2 1 1
11 21072 1 1 121 GLN HG3 H -25.088 19.795 23.647 1.00 . A A . 121 GLN HG3 1 1
11 21073 1 1 121 GLN N N -27.071 20.710 25.029 1.00 . A A . 121 GLN N 1 1
11 21074 1 1 121 GLN NE2 N -26.016 18.359 21.537 1.00 . A A . 121 GLN NE2 1 1
11 21075 1 1 121 GLN O O -27.796 18.623 23.636 1.00 . A A . 121 GLN O 1 1
11 21076 1 1 121 GLN OE1 O -24.335 19.479 20.633 1.00 . A A . 121 GLN OE1 1 1
12 21077 1 1 1 MET C C 1.901 9.412 -4.061 1.00 . A A . 1 MET C 1 1
12 21078 1 1 1 MET CA C 0.940 9.864 -5.160 1.00 . A A . 1 MET CA 1 1
12 21079 1 1 1 MET CB C 1.139 11.365 -5.401 1.00 . A A . 1 MET CB 1 1
12 21080 1 1 1 MET CE C 1.829 10.430 -8.412 1.00 . A A . 1 MET CE 1 1
12 21081 1 1 1 MET CG C 0.348 11.945 -6.577 1.00 . A A . 1 MET CG 1 1
12 21082 1 1 1 MET H1 H -0.596 8.560 -4.568 1.00 . A A . 1 MET H1 1 1
12 21083 1 1 1 MET HA H 1.249 9.338 -6.061 1.00 . A A . 1 MET HA 1 1
12 21084 1 1 1 MET HB2 H 0.868 11.889 -4.496 1.00 . A A . 1 MET HB2 1 1
12 21085 1 1 1 MET HB3 H 2.200 11.556 -5.563 1.00 . A A . 1 MET HB3 1 1
12 21086 1 1 1 MET HE1 H 2.557 10.125 -7.659 1.00 . A A . 1 MET HE1 1 1
12 21087 1 1 1 MET HE2 H 0.968 9.764 -8.388 1.00 . A A . 1 MET HE2 1 1
12 21088 1 1 1 MET HE3 H 2.296 10.374 -9.396 1.00 . A A . 1 MET HE3 1 1
12 21089 1 1 1 MET HG2 H -0.535 11.339 -6.777 1.00 . A A . 1 MET HG2 1 1
12 21090 1 1 1 MET HG3 H 0.006 12.940 -6.291 1.00 . A A . 1 MET HG3 1 1
12 21091 1 1 1 MET N N -0.463 9.488 -4.916 1.00 . A A . 1 MET N 1 1
12 21092 1 1 1 MET O O 3.086 9.392 -4.365 1.00 . A A . 1 MET O 1 1
12 21093 1 1 1 MET SD S 1.288 12.129 -8.113 1.00 . A A . 1 MET SD 1 1
12 21094 1 1 2 ILE C C 3.744 9.253 -1.763 1.00 . A A . 2 ILE C 1 1
12 21095 1 1 2 ILE CA C 2.338 8.628 -1.713 1.00 . A A . 2 ILE CA 1 1
12 21096 1 1 2 ILE CB C 2.403 7.077 -1.702 1.00 . A A . 2 ILE CB 1 1
12 21097 1 1 2 ILE CD1 C 1.032 4.910 -1.865 1.00 . A A . 2 ILE CD1 1 1
12 21098 1 1 2 ILE CG1 C 1.042 6.437 -2.010 1.00 . A A . 2 ILE CG1 1 1
12 21099 1 1 2 ILE CG2 C 2.905 6.560 -0.350 1.00 . A A . 2 ILE CG2 1 1
12 21100 1 1 2 ILE H H 0.489 9.124 -2.606 1.00 . A A . 2 ILE H 1 1
12 21101 1 1 2 ILE HA H 1.869 8.945 -0.781 1.00 . A A . 2 ILE HA 1 1
12 21102 1 1 2 ILE HB H 3.104 6.763 -2.476 1.00 . A A . 2 ILE HB 1 1
12 21103 1 1 2 ILE HD11 H 1.859 4.472 -2.418 1.00 . A A . 2 ILE HD11 1 1
12 21104 1 1 2 ILE HD12 H 1.124 4.636 -0.810 1.00 . A A . 2 ILE HD12 1 1
12 21105 1 1 2 ILE HD13 H 0.098 4.506 -2.246 1.00 . A A . 2 ILE HD13 1 1
12 21106 1 1 2 ILE HG12 H 0.290 6.847 -1.340 1.00 . A A . 2 ILE HG12 1 1
12 21107 1 1 2 ILE HG13 H 0.786 6.717 -3.029 1.00 . A A . 2 ILE HG13 1 1
12 21108 1 1 2 ILE HG21 H 3.271 5.537 -0.445 1.00 . A A . 2 ILE HG21 1 1
12 21109 1 1 2 ILE HG22 H 3.726 7.176 -0.001 1.00 . A A . 2 ILE HG22 1 1
12 21110 1 1 2 ILE HG23 H 2.093 6.588 0.374 1.00 . A A . 2 ILE HG23 1 1
12 21111 1 1 2 ILE N N 1.478 9.100 -2.821 1.00 . A A . 2 ILE N 1 1
12 21112 1 1 2 ILE O O 4.765 8.568 -1.829 1.00 . A A . 2 ILE O 1 1
12 21113 1 1 3 VAL C C 5.856 11.199 -0.555 1.00 . A A . 3 VAL C 1 1
12 21114 1 1 3 VAL CA C 5.042 11.320 -1.850 1.00 . A A . 3 VAL CA 1 1
12 21115 1 1 3 VAL CB C 4.837 12.745 -2.394 1.00 . A A . 3 VAL CB 1 1
12 21116 1 1 3 VAL CG1 C 3.872 13.599 -1.562 1.00 . A A . 3 VAL CG1 1 1
12 21117 1 1 3 VAL CG2 C 6.191 13.448 -2.569 1.00 . A A . 3 VAL CG2 1 1
12 21118 1 1 3 VAL H H 2.889 11.032 -1.730 1.00 . A A . 3 VAL H 1 1
12 21119 1 1 3 VAL HA H 5.629 10.810 -2.609 1.00 . A A . 3 VAL HA 1 1
12 21120 1 1 3 VAL HB H 4.395 12.651 -3.387 1.00 . A A . 3 VAL HB 1 1
12 21121 1 1 3 VAL HG11 H 2.901 13.110 -1.520 1.00 . A A . 3 VAL HG11 1 1
12 21122 1 1 3 VAL HG12 H 4.250 13.736 -0.550 1.00 . A A . 3 VAL HG12 1 1
12 21123 1 1 3 VAL HG13 H 3.744 14.571 -2.038 1.00 . A A . 3 VAL HG13 1 1
12 21124 1 1 3 VAL HG21 H 6.817 12.870 -3.251 1.00 . A A . 3 VAL HG21 1 1
12 21125 1 1 3 VAL HG22 H 6.048 14.436 -3.001 1.00 . A A . 3 VAL HG22 1 1
12 21126 1 1 3 VAL HG23 H 6.713 13.536 -1.618 1.00 . A A . 3 VAL HG23 1 1
12 21127 1 1 3 VAL N N 3.787 10.580 -1.780 1.00 . A A . 3 VAL N 1 1
12 21128 1 1 3 VAL O O 5.581 11.841 0.463 1.00 . A A . 3 VAL O 1 1
12 21129 1 1 4 ILE C C 8.872 11.154 0.524 1.00 . A A . 4 ILE C 1 1
12 21130 1 1 4 ILE CA C 7.787 10.068 0.492 1.00 . A A . 4 ILE CA 1 1
12 21131 1 1 4 ILE CB C 8.429 8.672 0.330 1.00 . A A . 4 ILE CB 1 1
12 21132 1 1 4 ILE CD1 C 6.331 7.212 0.990 1.00 . A A . 4 ILE CD1 1 1
12 21133 1 1 4 ILE CG1 C 7.456 7.515 -0.007 1.00 . A A . 4 ILE CG1 1 1
12 21134 1 1 4 ILE CG2 C 9.307 8.371 1.547 1.00 . A A . 4 ILE CG2 1 1
12 21135 1 1 4 ILE H H 7.017 9.869 -1.483 1.00 . A A . 4 ILE H 1 1
12 21136 1 1 4 ILE HA H 7.222 10.079 1.424 1.00 . A A . 4 ILE HA 1 1
12 21137 1 1 4 ILE HB H 9.126 8.718 -0.503 1.00 . A A . 4 ILE HB 1 1
12 21138 1 1 4 ILE HD11 H 5.693 6.437 0.572 1.00 . A A . 4 ILE HD11 1 1
12 21139 1 1 4 ILE HD12 H 6.739 6.816 1.915 1.00 . A A . 4 ILE HD12 1 1
12 21140 1 1 4 ILE HD13 H 5.725 8.100 1.187 1.00 . A A . 4 ILE HD13 1 1
12 21141 1 1 4 ILE HG12 H 7.006 7.716 -0.977 1.00 . A A . 4 ILE HG12 1 1
12 21142 1 1 4 ILE HG13 H 8.040 6.605 -0.137 1.00 . A A . 4 ILE HG13 1 1
12 21143 1 1 4 ILE HG21 H 8.874 8.742 2.472 1.00 . A A . 4 ILE HG21 1 1
12 21144 1 1 4 ILE HG22 H 9.486 7.304 1.609 1.00 . A A . 4 ILE HG22 1 1
12 21145 1 1 4 ILE HG23 H 10.261 8.875 1.415 1.00 . A A . 4 ILE HG23 1 1
12 21146 1 1 4 ILE N N 6.872 10.343 -0.598 1.00 . A A . 4 ILE N 1 1
12 21147 1 1 4 ILE O O 9.194 11.673 1.597 1.00 . A A . 4 ILE O 1 1
12 21148 1 1 5 SER C C 10.407 13.118 -2.176 1.00 . A A . 5 SER C 1 1
12 21149 1 1 5 SER CA C 10.507 12.488 -0.781 1.00 . A A . 5 SER CA 1 1
12 21150 1 1 5 SER CB C 11.854 11.778 -0.547 1.00 . A A . 5 SER CB 1 1
12 21151 1 1 5 SER H H 9.147 11.056 -1.497 1.00 . A A . 5 SER H 1 1
12 21152 1 1 5 SER HA H 10.376 13.267 -0.029 1.00 . A A . 5 SER HA 1 1
12 21153 1 1 5 SER HB2 H 11.786 11.191 0.370 1.00 . A A . 5 SER HB2 1 1
12 21154 1 1 5 SER HB3 H 12.058 11.102 -1.377 1.00 . A A . 5 SER HB3 1 1
12 21155 1 1 5 SER HG H 13.749 12.127 -0.367 1.00 . A A . 5 SER HG 1 1
12 21156 1 1 5 SER N N 9.448 11.495 -0.632 1.00 . A A . 5 SER N 1 1
12 21157 1 1 5 SER O O 9.601 12.687 -3.001 1.00 . A A . 5 SER O 1 1
12 21158 1 1 5 SER OG O 12.939 12.677 -0.410 1.00 . A A . 5 SER OG 1 1
12 21159 1 1 6 ARG C C 11.210 13.991 -4.951 1.00 . A A . 6 ARG C 1 1
12 21160 1 1 6 ARG CA C 11.316 14.869 -3.706 1.00 . A A . 6 ARG CA 1 1
12 21161 1 1 6 ARG CB C 12.609 15.705 -3.694 1.00 . A A . 6 ARG CB 1 1
12 21162 1 1 6 ARG CD C 11.890 17.440 -5.485 1.00 . A A . 6 ARG CD 1 1
12 21163 1 1 6 ARG CG C 12.949 16.441 -5.002 1.00 . A A . 6 ARG CG 1 1
12 21164 1 1 6 ARG CZ C 12.270 19.401 -3.961 1.00 . A A . 6 ARG CZ 1 1
12 21165 1 1 6 ARG H H 11.877 14.396 -1.709 1.00 . A A . 6 ARG H 1 1
12 21166 1 1 6 ARG HA H 10.464 15.552 -3.727 1.00 . A A . 6 ARG HA 1 1
12 21167 1 1 6 ARG HB2 H 12.551 16.433 -2.886 1.00 . A A . 6 ARG HB2 1 1
12 21168 1 1 6 ARG HB3 H 13.443 15.043 -3.474 1.00 . A A . 6 ARG HB3 1 1
12 21169 1 1 6 ARG HD2 H 12.270 17.965 -6.362 1.00 . A A . 6 ARG HD2 1 1
12 21170 1 1 6 ARG HD3 H 11.006 16.882 -5.789 1.00 . A A . 6 ARG HD3 1 1
12 21171 1 1 6 ARG HE H 10.565 18.285 -4.086 1.00 . A A . 6 ARG HE 1 1
12 21172 1 1 6 ARG HG2 H 13.894 16.964 -4.861 1.00 . A A . 6 ARG HG2 1 1
12 21173 1 1 6 ARG HG3 H 13.102 15.711 -5.790 1.00 . A A . 6 ARG HG3 1 1
12 21174 1 1 6 ARG HH11 H 13.803 19.186 -5.310 1.00 . A A . 6 ARG HH11 1 1
12 21175 1 1 6 ARG HH12 H 14.084 20.362 -4.088 1.00 . A A . 6 ARG HH12 1 1
12 21176 1 1 6 ARG HH21 H 10.896 20.114 -2.587 1.00 . A A . 6 ARG HH21 1 1
12 21177 1 1 6 ARG HH22 H 12.466 20.861 -2.574 1.00 . A A . 6 ARG HH22 1 1
12 21178 1 1 6 ARG N N 11.248 14.118 -2.451 1.00 . A A . 6 ARG N 1 1
12 21179 1 1 6 ARG NE N 11.503 18.416 -4.449 1.00 . A A . 6 ARG NE 1 1
12 21180 1 1 6 ARG NH1 N 13.474 19.641 -4.465 1.00 . A A . 6 ARG NH1 1 1
12 21181 1 1 6 ARG NH2 N 11.839 20.169 -2.972 1.00 . A A . 6 ARG NH2 1 1
12 21182 1 1 6 ARG O O 10.397 14.292 -5.823 1.00 . A A . 6 ARG O 1 1
12 21183 1 1 7 HIS C C 11.383 10.660 -5.841 1.00 . A A . 7 HIS C 1 1
12 21184 1 1 7 HIS CA C 11.988 12.025 -6.203 1.00 . A A . 7 HIS CA 1 1
12 21185 1 1 7 HIS CB C 13.410 11.912 -6.785 1.00 . A A . 7 HIS CB 1 1
12 21186 1 1 7 HIS CD2 C 15.223 13.684 -6.362 1.00 . A A . 7 HIS CD2 1 1
12 21187 1 1 7 HIS CE1 C 14.732 15.141 -7.930 1.00 . A A . 7 HIS CE1 1 1
12 21188 1 1 7 HIS CG C 14.122 13.226 -7.034 1.00 . A A . 7 HIS CG 1 1
12 21189 1 1 7 HIS H H 12.652 12.704 -4.306 1.00 . A A . 7 HIS H 1 1
12 21190 1 1 7 HIS HA H 11.361 12.451 -6.986 1.00 . A A . 7 HIS HA 1 1
12 21191 1 1 7 HIS HB2 H 14.018 11.307 -6.114 1.00 . A A . 7 HIS HB2 1 1
12 21192 1 1 7 HIS HB3 H 13.345 11.378 -7.731 1.00 . A A . 7 HIS HB3 1 1
12 21193 1 1 7 HIS HD1 H 13.105 14.088 -8.720 1.00 . A A . 7 HIS HD1 1 1
12 21194 1 1 7 HIS HD2 H 15.719 13.175 -5.549 1.00 . A A . 7 HIS HD2 1 1
12 21195 1 1 7 HIS HE1 H 14.760 15.994 -8.597 1.00 . A A . 7 HIS HE1 1 1
12 21196 1 1 7 HIS N N 11.999 12.921 -5.050 1.00 . A A . 7 HIS N 1 1
12 21197 1 1 7 HIS ND1 N 13.825 14.150 -8.011 1.00 . A A . 7 HIS ND1 1 1
12 21198 1 1 7 HIS NE2 N 15.605 14.910 -6.929 1.00 . A A . 7 HIS NE2 1 1
12 21199 1 1 7 HIS O O 11.768 9.648 -6.433 1.00 . A A . 7 HIS O 1 1
12 21200 1 1 8 VAL C C 8.357 9.594 -4.201 1.00 . A A . 8 VAL C 1 1
12 21201 1 1 8 VAL CA C 9.847 9.346 -4.431 1.00 . A A . 8 VAL CA 1 1
12 21202 1 1 8 VAL CB C 10.534 8.810 -3.161 1.00 . A A . 8 VAL CB 1 1
12 21203 1 1 8 VAL CG1 C 9.929 7.454 -2.803 1.00 . A A . 8 VAL CG1 1 1
12 21204 1 1 8 VAL CG2 C 12.052 8.646 -3.312 1.00 . A A . 8 VAL CG2 1 1
12 21205 1 1 8 VAL H H 10.165 11.434 -4.386 1.00 . A A . 8 VAL H 1 1
12 21206 1 1 8 VAL HA H 9.954 8.600 -5.220 1.00 . A A . 8 VAL HA 1 1
12 21207 1 1 8 VAL HB H 10.353 9.501 -2.343 1.00 . A A . 8 VAL HB 1 1
12 21208 1 1 8 VAL HG11 H 10.081 6.782 -3.645 1.00 . A A . 8 VAL HG11 1 1
12 21209 1 1 8 VAL HG12 H 10.400 7.050 -1.907 1.00 . A A . 8 VAL HG12 1 1
12 21210 1 1 8 VAL HG13 H 8.858 7.556 -2.623 1.00 . A A . 8 VAL HG13 1 1
12 21211 1 1 8 VAL HG21 H 12.467 8.153 -2.432 1.00 . A A . 8 VAL HG21 1 1
12 21212 1 1 8 VAL HG22 H 12.265 8.055 -4.202 1.00 . A A . 8 VAL HG22 1 1
12 21213 1 1 8 VAL HG23 H 12.526 9.621 -3.410 1.00 . A A . 8 VAL HG23 1 1
12 21214 1 1 8 VAL N N 10.476 10.591 -4.861 1.00 . A A . 8 VAL N 1 1
12 21215 1 1 8 VAL O O 7.979 10.172 -3.180 1.00 . A A . 8 VAL O 1 1
12 21216 1 1 9 ALA C C 5.413 8.161 -5.890 1.00 . A A . 9 ALA C 1 1
12 21217 1 1 9 ALA CA C 6.068 9.294 -5.090 1.00 . A A . 9 ALA CA 1 1
12 21218 1 1 9 ALA CB C 5.714 10.678 -5.649 1.00 . A A . 9 ALA CB 1 1
12 21219 1 1 9 ALA H H 7.915 8.673 -5.940 1.00 . A A . 9 ALA H 1 1
12 21220 1 1 9 ALA HA H 5.721 9.238 -4.059 1.00 . A A . 9 ALA HA 1 1
12 21221 1 1 9 ALA HB1 H 4.641 10.841 -5.615 1.00 . A A . 9 ALA HB1 1 1
12 21222 1 1 9 ALA HB2 H 6.207 11.443 -5.050 1.00 . A A . 9 ALA HB2 1 1
12 21223 1 1 9 ALA HB3 H 6.051 10.759 -6.679 1.00 . A A . 9 ALA HB3 1 1
12 21224 1 1 9 ALA N N 7.518 9.142 -5.133 1.00 . A A . 9 ALA N 1 1
12 21225 1 1 9 ALA O O 5.482 8.165 -7.120 1.00 . A A . 9 ALA O 1 1
12 21226 1 1 10 ILE C C 2.824 6.441 -6.340 1.00 . A A . 10 ILE C 1 1
12 21227 1 1 10 ILE CA C 4.189 5.995 -5.777 1.00 . A A . 10 ILE CA 1 1
12 21228 1 1 10 ILE CB C 4.029 4.878 -4.710 1.00 . A A . 10 ILE CB 1 1
12 21229 1 1 10 ILE CD1 C 5.192 3.631 -2.756 1.00 . A A . 10 ILE CD1 1 1
12 21230 1 1 10 ILE CG1 C 5.324 4.669 -3.880 1.00 . A A . 10 ILE CG1 1 1
12 21231 1 1 10 ILE CG2 C 3.580 3.563 -5.377 1.00 . A A . 10 ILE CG2 1 1
12 21232 1 1 10 ILE H H 4.839 7.278 -4.193 1.00 . A A . 10 ILE H 1 1
12 21233 1 1 10 ILE HA H 4.827 5.628 -6.583 1.00 . A A . 10 ILE HA 1 1
12 21234 1 1 10 ILE HB H 3.240 5.177 -4.025 1.00 . A A . 10 ILE HB 1 1
12 21235 1 1 10 ILE HD11 H 5.053 2.634 -3.170 1.00 . A A . 10 ILE HD11 1 1
12 21236 1 1 10 ILE HD12 H 6.100 3.635 -2.153 1.00 . A A . 10 ILE HD12 1 1
12 21237 1 1 10 ILE HD13 H 4.346 3.880 -2.115 1.00 . A A . 10 ILE HD13 1 1
12 21238 1 1 10 ILE HG12 H 6.145 4.390 -4.543 1.00 . A A . 10 ILE HG12 1 1
12 21239 1 1 10 ILE HG13 H 5.599 5.602 -3.389 1.00 . A A . 10 ILE HG13 1 1
12 21240 1 1 10 ILE HG21 H 4.355 3.203 -6.055 1.00 . A A . 10 ILE HG21 1 1
12 21241 1 1 10 ILE HG22 H 3.377 2.801 -4.628 1.00 . A A . 10 ILE HG22 1 1
12 21242 1 1 10 ILE HG23 H 2.653 3.711 -5.929 1.00 . A A . 10 ILE HG23 1 1
12 21243 1 1 10 ILE N N 4.852 7.168 -5.196 1.00 . A A . 10 ILE N 1 1
12 21244 1 1 10 ILE O O 2.072 7.110 -5.631 1.00 . A A . 10 ILE O 1 1
12 21245 1 1 11 PRO C C -0.119 5.833 -7.473 1.00 . A A . 11 PRO C 1 1
12 21246 1 1 11 PRO CA C 1.125 6.468 -8.117 1.00 . A A . 11 PRO CA 1 1
12 21247 1 1 11 PRO CB C 1.245 6.179 -9.616 1.00 . A A . 11 PRO CB 1 1
12 21248 1 1 11 PRO CD C 3.130 5.226 -8.512 1.00 . A A . 11 PRO CD 1 1
12 21249 1 1 11 PRO CG C 2.147 4.953 -9.647 1.00 . A A . 11 PRO CG 1 1
12 21250 1 1 11 PRO HA H 1.041 7.552 -7.976 1.00 . A A . 11 PRO HA 1 1
12 21251 1 1 11 PRO HB2 H 0.283 5.991 -10.095 1.00 . A A . 11 PRO HB2 1 1
12 21252 1 1 11 PRO HB3 H 1.755 7.013 -10.099 1.00 . A A . 11 PRO HB3 1 1
12 21253 1 1 11 PRO HD2 H 3.474 4.287 -8.079 1.00 . A A . 11 PRO HD2 1 1
12 21254 1 1 11 PRO HD3 H 3.977 5.785 -8.890 1.00 . A A . 11 PRO HD3 1 1
12 21255 1 1 11 PRO HG2 H 1.552 4.070 -9.418 1.00 . A A . 11 PRO HG2 1 1
12 21256 1 1 11 PRO HG3 H 2.655 4.846 -10.603 1.00 . A A . 11 PRO HG3 1 1
12 21257 1 1 11 PRO N N 2.401 6.034 -7.547 1.00 . A A . 11 PRO N 1 1
12 21258 1 1 11 PRO O O -1.222 6.000 -7.995 1.00 . A A . 11 PRO O 1 1
12 21259 1 1 12 ASP C C -1.691 3.221 -6.311 1.00 . A A . 12 ASP C 1 1
12 21260 1 1 12 ASP CA C -1.066 4.436 -5.609 1.00 . A A . 12 ASP CA 1 1
12 21261 1 1 12 ASP CB C -2.124 5.485 -5.214 1.00 . A A . 12 ASP CB 1 1
12 21262 1 1 12 ASP CG C -2.781 5.201 -3.871 1.00 . A A . 12 ASP CG 1 1
12 21263 1 1 12 ASP H H 0.944 5.000 -5.990 1.00 . A A . 12 ASP H 1 1
12 21264 1 1 12 ASP HA H -0.622 4.070 -4.688 1.00 . A A . 12 ASP HA 1 1
12 21265 1 1 12 ASP HB2 H -1.651 6.466 -5.139 1.00 . A A . 12 ASP HB2 1 1
12 21266 1 1 12 ASP HB3 H -2.889 5.553 -5.987 1.00 . A A . 12 ASP HB3 1 1
12 21267 1 1 12 ASP N N 0.015 5.089 -6.370 1.00 . A A . 12 ASP N 1 1
12 21268 1 1 12 ASP O O -2.192 2.305 -5.661 1.00 . A A . 12 ASP O 1 1
12 21269 1 1 12 ASP OD1 O -2.152 5.514 -2.838 1.00 . A A . 12 ASP OD1 1 1
12 21270 1 1 12 ASP OD2 O -3.966 4.804 -3.839 1.00 . A A . 12 ASP OD2 1 1
12 21271 1 1 13 GLY C C -1.078 0.978 -8.585 1.00 . A A . 13 GLY C 1 1
12 21272 1 1 13 GLY CA C -2.102 2.107 -8.504 1.00 . A A . 13 GLY CA 1 1
12 21273 1 1 13 GLY H H -1.160 3.944 -8.102 1.00 . A A . 13 GLY H 1 1
12 21274 1 1 13 GLY HA2 H -3.046 1.725 -8.121 1.00 . A A . 13 GLY HA2 1 1
12 21275 1 1 13 GLY HA3 H -2.273 2.506 -9.504 1.00 . A A . 13 GLY HA3 1 1
12 21276 1 1 13 GLY N N -1.597 3.167 -7.639 1.00 . A A . 13 GLY N 1 1
12 21277 1 1 13 GLY O O -1.329 -0.073 -9.172 1.00 . A A . 13 GLY O 1 1
12 21278 1 1 14 GLU C C 1.096 -0.668 -6.737 1.00 . A A . 14 GLU C 1 1
12 21279 1 1 14 GLU CA C 1.172 0.238 -7.976 1.00 . A A . 14 GLU CA 1 1
12 21280 1 1 14 GLU CB C 2.508 0.985 -8.045 1.00 . A A . 14 GLU CB 1 1
12 21281 1 1 14 GLU CD C 3.279 0.246 -10.316 1.00 . A A . 14 GLU CD 1 1
12 21282 1 1 14 GLU CG C 2.872 1.446 -9.462 1.00 . A A . 14 GLU CG 1 1
12 21283 1 1 14 GLU H H 0.248 2.089 -7.545 1.00 . A A . 14 GLU H 1 1
12 21284 1 1 14 GLU HA H 1.060 -0.381 -8.858 1.00 . A A . 14 GLU HA 1 1
12 21285 1 1 14 GLU HB2 H 2.494 1.833 -7.359 1.00 . A A . 14 GLU HB2 1 1
12 21286 1 1 14 GLU HB3 H 3.281 0.309 -7.714 1.00 . A A . 14 GLU HB3 1 1
12 21287 1 1 14 GLU HG2 H 2.018 1.946 -9.919 1.00 . A A . 14 GLU HG2 1 1
12 21288 1 1 14 GLU HG3 H 3.698 2.153 -9.408 1.00 . A A . 14 GLU HG3 1 1
12 21289 1 1 14 GLU N N 0.101 1.203 -8.004 1.00 . A A . 14 GLU N 1 1
12 21290 1 1 14 GLU O O 1.947 -1.551 -6.588 1.00 . A A . 14 GLU O 1 1
12 21291 1 1 14 GLU OE1 O 4.436 -0.226 -10.206 1.00 . A A . 14 GLU OE1 1 1
12 21292 1 1 14 GLU OE2 O 2.383 -0.317 -10.980 1.00 . A A . 14 GLU OE2 1 1
12 21293 1 1 15 LEU C C -1.142 -2.252 -4.807 1.00 . A A . 15 LEU C 1 1
12 21294 1 1 15 LEU CA C -0.020 -1.238 -4.610 1.00 . A A . 15 LEU CA 1 1
12 21295 1 1 15 LEU CB C -0.308 -0.371 -3.370 1.00 . A A . 15 LEU CB 1 1
12 21296 1 1 15 LEU CD1 C 0.428 1.425 -1.776 1.00 . A A . 15 LEU CD1 1 1
12 21297 1 1 15 LEU CD2 C 2.093 0.454 -3.275 1.00 . A A . 15 LEU CD2 1 1
12 21298 1 1 15 LEU CG C 0.623 0.843 -3.174 1.00 . A A . 15 LEU CG 1 1
12 21299 1 1 15 LEU H H -0.530 0.301 -5.999 1.00 . A A . 15 LEU H 1 1
12 21300 1 1 15 LEU HA H 0.904 -1.784 -4.421 1.00 . A A . 15 LEU HA 1 1
12 21301 1 1 15 LEU HB2 H -1.337 -0.011 -3.414 1.00 . A A . 15 LEU HB2 1 1
12 21302 1 1 15 LEU HB3 H -0.209 -1.031 -2.501 1.00 . A A . 15 LEU HB3 1 1
12 21303 1 1 15 LEU HD11 H 1.130 2.242 -1.619 1.00 . A A . 15 LEU HD11 1 1
12 21304 1 1 15 LEU HD12 H 0.623 0.658 -1.027 1.00 . A A . 15 LEU HD12 1 1
12 21305 1 1 15 LEU HD13 H -0.589 1.803 -1.674 1.00 . A A . 15 LEU HD13 1 1
12 21306 1 1 15 LEU HD21 H 2.259 -0.390 -2.614 1.00 . A A . 15 LEU HD21 1 1
12 21307 1 1 15 LEU HD22 H 2.735 1.282 -2.971 1.00 . A A . 15 LEU HD22 1 1
12 21308 1 1 15 LEU HD23 H 2.351 0.178 -4.295 1.00 . A A . 15 LEU HD23 1 1
12 21309 1 1 15 LEU HG H 0.403 1.611 -3.917 1.00 . A A . 15 LEU HG 1 1
12 21310 1 1 15 LEU N N 0.142 -0.435 -5.822 1.00 . A A . 15 LEU N 1 1
12 21311 1 1 15 LEU O O -2.163 -1.935 -5.420 1.00 . A A . 15 LEU O 1 1
12 21312 1 1 16 GLU C C -2.721 -4.455 -3.087 1.00 . A A . 16 GLU C 1 1
12 21313 1 1 16 GLU CA C -1.861 -4.579 -4.338 1.00 . A A . 16 GLU CA 1 1
12 21314 1 1 16 GLU CB C -1.085 -5.910 -4.375 1.00 . A A . 16 GLU CB 1 1
12 21315 1 1 16 GLU CD C -2.653 -7.410 -5.779 1.00 . A A . 16 GLU CD 1 1
12 21316 1 1 16 GLU CG C -1.980 -7.160 -4.423 1.00 . A A . 16 GLU CG 1 1
12 21317 1 1 16 GLU H H -0.081 -3.620 -3.787 1.00 . A A . 16 GLU H 1 1
12 21318 1 1 16 GLU HA H -2.475 -4.485 -5.234 1.00 . A A . 16 GLU HA 1 1
12 21319 1 1 16 GLU HB2 H -0.415 -5.923 -5.233 1.00 . A A . 16 GLU HB2 1 1
12 21320 1 1 16 GLU HB3 H -0.472 -5.979 -3.477 1.00 . A A . 16 GLU HB3 1 1
12 21321 1 1 16 GLU HG2 H -1.356 -8.024 -4.190 1.00 . A A . 16 GLU HG2 1 1
12 21322 1 1 16 GLU HG3 H -2.748 -7.097 -3.651 1.00 . A A . 16 GLU HG3 1 1
12 21323 1 1 16 GLU N N -0.940 -3.458 -4.284 1.00 . A A . 16 GLU N 1 1
12 21324 1 1 16 GLU O O -2.264 -4.708 -1.969 1.00 . A A . 16 GLU O 1 1
12 21325 1 1 16 GLU OE1 O -3.223 -6.474 -6.378 1.00 . A A . 16 GLU OE1 1 1
12 21326 1 1 16 GLU OE2 O -2.694 -8.588 -6.209 1.00 . A A . 16 GLU OE2 1 1
12 21327 1 1 17 ILE C C -5.840 -5.022 -2.142 1.00 . A A . 17 ILE C 1 1
12 21328 1 1 17 ILE CA C -4.871 -3.837 -2.126 1.00 . A A . 17 ILE CA 1 1
12 21329 1 1 17 ILE CB C -5.476 -2.422 -2.225 1.00 . A A . 17 ILE CB 1 1
12 21330 1 1 17 ILE CD1 C -4.717 -0.028 -2.779 1.00 . A A . 17 ILE CD1 1 1
12 21331 1 1 17 ILE CG1 C -4.353 -1.352 -2.114 1.00 . A A . 17 ILE CG1 1 1
12 21332 1 1 17 ILE CG2 C -6.491 -2.177 -1.102 1.00 . A A . 17 ILE CG2 1 1
12 21333 1 1 17 ILE H H -4.308 -3.818 -4.175 1.00 . A A . 17 ILE H 1 1
12 21334 1 1 17 ILE HA H -4.313 -3.881 -1.192 1.00 . A A . 17 ILE HA 1 1
12 21335 1 1 17 ILE HB H -5.983 -2.325 -3.185 1.00 . A A . 17 ILE HB 1 1
12 21336 1 1 17 ILE HD11 H -4.972 -0.214 -3.822 1.00 . A A . 17 ILE HD11 1 1
12 21337 1 1 17 ILE HD12 H -5.556 0.443 -2.267 1.00 . A A . 17 ILE HD12 1 1
12 21338 1 1 17 ILE HD13 H -3.850 0.632 -2.743 1.00 . A A . 17 ILE HD13 1 1
12 21339 1 1 17 ILE HG12 H -4.104 -1.176 -1.067 1.00 . A A . 17 ILE HG12 1 1
12 21340 1 1 17 ILE HG13 H -3.440 -1.687 -2.603 1.00 . A A . 17 ILE HG13 1 1
12 21341 1 1 17 ILE HG21 H -5.989 -2.307 -0.146 1.00 . A A . 17 ILE HG21 1 1
12 21342 1 1 17 ILE HG22 H -6.889 -1.165 -1.160 1.00 . A A . 17 ILE HG22 1 1
12 21343 1 1 17 ILE HG23 H -7.321 -2.880 -1.179 1.00 . A A . 17 ILE HG23 1 1
12 21344 1 1 17 ILE N N -3.961 -4.016 -3.244 1.00 . A A . 17 ILE N 1 1
12 21345 1 1 17 ILE O O -6.247 -5.502 -3.198 1.00 . A A . 17 ILE O 1 1
12 21346 1 1 18 THR C C -8.123 -6.442 0.273 1.00 . A A . 18 THR C 1 1
12 21347 1 1 18 THR CA C -7.117 -6.656 -0.840 1.00 . A A . 18 THR CA 1 1
12 21348 1 1 18 THR CB C -6.321 -7.948 -0.576 1.00 . A A . 18 THR CB 1 1
12 21349 1 1 18 THR CG2 C -6.330 -8.808 -1.829 1.00 . A A . 18 THR CG2 1 1
12 21350 1 1 18 THR H H -5.876 -5.114 -0.102 1.00 . A A . 18 THR H 1 1
12 21351 1 1 18 THR HA H -7.694 -6.755 -1.761 1.00 . A A . 18 THR HA 1 1
12 21352 1 1 18 THR HB H -6.827 -8.495 0.223 1.00 . A A . 18 THR HB 1 1
12 21353 1 1 18 THR HG1 H -4.804 -6.809 -0.160 1.00 . A A . 18 THR HG1 1 1
12 21354 1 1 18 THR HG21 H -5.758 -8.319 -2.617 1.00 . A A . 18 THR HG21 1 1
12 21355 1 1 18 THR HG22 H -7.365 -8.924 -2.151 1.00 . A A . 18 THR HG22 1 1
12 21356 1 1 18 THR HG23 H -5.910 -9.787 -1.608 1.00 . A A . 18 THR HG23 1 1
12 21357 1 1 18 THR N N -6.216 -5.522 -0.968 1.00 . A A . 18 THR N 1 1
12 21358 1 1 18 THR O O -7.873 -5.671 1.201 1.00 . A A . 18 THR O 1 1
12 21359 1 1 18 THR OG1 O -4.972 -7.766 -0.160 1.00 . A A . 18 THR OG1 1 1
12 21360 1 1 19 ALA C C -10.148 -8.225 2.178 1.00 . A A . 19 ALA C 1 1
12 21361 1 1 19 ALA CA C -10.289 -7.078 1.192 1.00 . A A . 19 ALA CA 1 1
12 21362 1 1 19 ALA CB C -11.654 -7.063 0.503 1.00 . A A . 19 ALA CB 1 1
12 21363 1 1 19 ALA H H -9.403 -7.790 -0.578 1.00 . A A . 19 ALA H 1 1
12 21364 1 1 19 ALA HA H -10.147 -6.162 1.744 1.00 . A A . 19 ALA HA 1 1
12 21365 1 1 19 ALA HB1 H -12.450 -7.111 1.241 1.00 . A A . 19 ALA HB1 1 1
12 21366 1 1 19 ALA HB2 H -11.765 -6.154 -0.090 1.00 . A A . 19 ALA HB2 1 1
12 21367 1 1 19 ALA HB3 H -11.742 -7.928 -0.149 1.00 . A A . 19 ALA HB3 1 1
12 21368 1 1 19 ALA N N -9.242 -7.162 0.200 1.00 . A A . 19 ALA N 1 1
12 21369 1 1 19 ALA O O -9.841 -9.356 1.800 1.00 . A A . 19 ALA O 1 1
12 21370 1 1 20 ILE C C -11.489 -8.698 5.453 1.00 . A A . 20 ILE C 1 1
12 21371 1 1 20 ILE CA C -10.289 -8.892 4.541 1.00 . A A . 20 ILE CA 1 1
12 21372 1 1 20 ILE CB C -8.944 -8.771 5.286 1.00 . A A . 20 ILE CB 1 1
12 21373 1 1 20 ILE CD1 C -7.329 -7.168 6.492 1.00 . A A . 20 ILE CD1 1 1
12 21374 1 1 20 ILE CG1 C -8.458 -7.321 5.469 1.00 . A A . 20 ILE CG1 1 1
12 21375 1 1 20 ILE CG2 C -7.888 -9.581 4.535 1.00 . A A . 20 ILE CG2 1 1
12 21376 1 1 20 ILE H H -10.624 -6.983 3.715 1.00 . A A . 20 ILE H 1 1
12 21377 1 1 20 ILE HA H -10.366 -9.899 4.128 1.00 . A A . 20 ILE HA 1 1
12 21378 1 1 20 ILE HB H -9.079 -9.218 6.267 1.00 . A A . 20 ILE HB 1 1
12 21379 1 1 20 ILE HD11 H -7.114 -6.109 6.629 1.00 . A A . 20 ILE HD11 1 1
12 21380 1 1 20 ILE HD12 H -7.632 -7.596 7.447 1.00 . A A . 20 ILE HD12 1 1
12 21381 1 1 20 ILE HD13 H -6.428 -7.665 6.136 1.00 . A A . 20 ILE HD13 1 1
12 21382 1 1 20 ILE HG12 H -8.127 -6.913 4.514 1.00 . A A . 20 ILE HG12 1 1
12 21383 1 1 20 ILE HG13 H -9.297 -6.732 5.808 1.00 . A A . 20 ILE HG13 1 1
12 21384 1 1 20 ILE HG21 H -8.251 -10.596 4.389 1.00 . A A . 20 ILE HG21 1 1
12 21385 1 1 20 ILE HG22 H -7.696 -9.117 3.568 1.00 . A A . 20 ILE HG22 1 1
12 21386 1 1 20 ILE HG23 H -6.970 -9.617 5.116 1.00 . A A . 20 ILE HG23 1 1
12 21387 1 1 20 ILE N N -10.376 -7.932 3.452 1.00 . A A . 20 ILE N 1 1
12 21388 1 1 20 ILE O O -11.906 -7.569 5.726 1.00 . A A . 20 ILE O 1 1
12 21389 1 1 21 ARG C C -13.176 -10.974 7.701 1.00 . A A . 21 ARG C 1 1
12 21390 1 1 21 ARG CA C -13.278 -9.809 6.719 1.00 . A A . 21 ARG CA 1 1
12 21391 1 1 21 ARG CB C -14.567 -9.881 5.883 1.00 . A A . 21 ARG CB 1 1
12 21392 1 1 21 ARG CD C -15.989 -8.863 4.031 1.00 . A A . 21 ARG CD 1 1
12 21393 1 1 21 ARG CG C -14.708 -8.749 4.852 1.00 . A A . 21 ARG CG 1 1
12 21394 1 1 21 ARG CZ C -16.902 -10.580 2.434 1.00 . A A . 21 ARG CZ 1 1
12 21395 1 1 21 ARG H H -11.745 -10.713 5.603 1.00 . A A . 21 ARG H 1 1
12 21396 1 1 21 ARG HA H -13.244 -8.884 7.281 1.00 . A A . 21 ARG HA 1 1
12 21397 1 1 21 ARG HB2 H -14.585 -10.836 5.363 1.00 . A A . 21 ARG HB2 1 1
12 21398 1 1 21 ARG HB3 H -15.416 -9.839 6.563 1.00 . A A . 21 ARG HB3 1 1
12 21399 1 1 21 ARG HD2 H -16.827 -9.042 4.700 1.00 . A A . 21 ARG HD2 1 1
12 21400 1 1 21 ARG HD3 H -16.134 -7.921 3.508 1.00 . A A . 21 ARG HD3 1 1
12 21401 1 1 21 ARG HE H -14.960 -10.265 2.818 1.00 . A A . 21 ARG HE 1 1
12 21402 1 1 21 ARG HG2 H -14.718 -7.796 5.374 1.00 . A A . 21 ARG HG2 1 1
12 21403 1 1 21 ARG HG3 H -13.868 -8.758 4.159 1.00 . A A . 21 ARG HG3 1 1
12 21404 1 1 21 ARG HH11 H -18.381 -9.270 2.966 1.00 . A A . 21 ARG HH11 1 1
12 21405 1 1 21 ARG HH12 H -18.923 -10.682 2.118 1.00 . A A . 21 ARG HH12 1 1
12 21406 1 1 21 ARG HH21 H -15.654 -11.924 1.559 1.00 . A A . 21 ARG HH21 1 1
12 21407 1 1 21 ARG HH22 H -17.361 -12.233 1.320 1.00 . A A . 21 ARG HH22 1 1
12 21408 1 1 21 ARG N N -12.117 -9.803 5.849 1.00 . A A . 21 ARG N 1 1
12 21409 1 1 21 ARG NE N -15.899 -9.947 3.048 1.00 . A A . 21 ARG NE 1 1
12 21410 1 1 21 ARG NH1 N -18.162 -10.173 2.553 1.00 . A A . 21 ARG NH1 1 1
12 21411 1 1 21 ARG NH2 N -16.616 -11.640 1.695 1.00 . A A . 21 ARG NH2 1 1
12 21412 1 1 21 ARG O O -12.350 -11.874 7.503 1.00 . A A . 21 ARG O 1 1
12 21413 1 1 22 ALA C C -15.020 -13.053 9.396 1.00 . A A . 22 ALA C 1 1
12 21414 1 1 22 ALA CA C -13.966 -12.009 9.773 1.00 . A A . 22 ALA CA 1 1
12 21415 1 1 22 ALA CB C -14.324 -11.429 11.142 1.00 . A A . 22 ALA CB 1 1
12 21416 1 1 22 ALA H H -14.632 -10.202 8.925 1.00 . A A . 22 ALA H 1 1
12 21417 1 1 22 ALA HA H -12.979 -12.475 9.826 1.00 . A A . 22 ALA HA 1 1
12 21418 1 1 22 ALA HB1 H -13.793 -10.496 11.307 1.00 . A A . 22 ALA HB1 1 1
12 21419 1 1 22 ALA HB2 H -15.396 -11.229 11.193 1.00 . A A . 22 ALA HB2 1 1
12 21420 1 1 22 ALA HB3 H -14.065 -12.147 11.921 1.00 . A A . 22 ALA HB3 1 1
12 21421 1 1 22 ALA N N -13.959 -10.944 8.780 1.00 . A A . 22 ALA N 1 1
12 21422 1 1 22 ALA O O -15.959 -12.754 8.647 1.00 . A A . 22 ALA O 1 1
12 21423 1 1 23 GLN C C -15.755 -16.313 10.945 1.00 . A A . 23 GLN C 1 1
12 21424 1 1 23 GLN CA C -15.806 -15.372 9.732 1.00 . A A . 23 GLN CA 1 1
12 21425 1 1 23 GLN CB C -15.545 -16.084 8.398 1.00 . A A . 23 GLN CB 1 1
12 21426 1 1 23 GLN CD C -14.162 -17.666 7.044 1.00 . A A . 23 GLN CD 1 1
12 21427 1 1 23 GLN CG C -14.130 -16.631 8.169 1.00 . A A . 23 GLN CG 1 1
12 21428 1 1 23 GLN H H -14.109 -14.461 10.553 1.00 . A A . 23 GLN H 1 1
12 21429 1 1 23 GLN HA H -16.816 -14.968 9.679 1.00 . A A . 23 GLN HA 1 1
12 21430 1 1 23 GLN HB2 H -16.251 -16.911 8.331 1.00 . A A . 23 GLN HB2 1 1
12 21431 1 1 23 GLN HB3 H -15.777 -15.395 7.584 1.00 . A A . 23 GLN HB3 1 1
12 21432 1 1 23 GLN HE21 H -13.125 -19.021 8.153 1.00 . A A . 23 GLN HE21 1 1
12 21433 1 1 23 GLN HE22 H -13.639 -19.583 6.568 1.00 . A A . 23 GLN HE22 1 1
12 21434 1 1 23 GLN HG2 H -13.458 -15.815 7.895 1.00 . A A . 23 GLN HG2 1 1
12 21435 1 1 23 GLN HG3 H -13.765 -17.094 9.085 1.00 . A A . 23 GLN HG3 1 1
12 21436 1 1 23 GLN N N -14.888 -14.260 9.941 1.00 . A A . 23 GLN N 1 1
12 21437 1 1 23 GLN NE2 N -13.600 -18.840 7.270 1.00 . A A . 23 GLN NE2 1 1
12 21438 1 1 23 GLN O O -14.890 -16.161 11.815 1.00 . A A . 23 GLN O 1 1
12 21439 1 1 23 GLN OE1 O -14.793 -17.459 6.006 1.00 . A A . 23 GLN OE1 1 1
12 21440 1 1 24 GLY C C -18.052 -17.993 12.855 1.00 . A A . 24 GLY C 1 1
12 21441 1 1 24 GLY CA C -16.784 -18.289 12.048 1.00 . A A . 24 GLY CA 1 1
12 21442 1 1 24 GLY H H -17.330 -17.363 10.237 1.00 . A A . 24 GLY H 1 1
12 21443 1 1 24 GLY HA2 H -16.860 -19.287 11.614 1.00 . A A . 24 GLY HA2 1 1
12 21444 1 1 24 GLY HA3 H -15.917 -18.259 12.710 1.00 . A A . 24 GLY HA3 1 1
12 21445 1 1 24 GLY N N -16.649 -17.303 10.979 1.00 . A A . 24 GLY N 1 1
12 21446 1 1 24 GLY O O -18.800 -17.071 12.517 1.00 . A A . 24 GLY O 1 1
12 21447 1 1 25 ALA C C -19.045 -17.898 16.061 1.00 . A A . 25 ALA C 1 1
12 21448 1 1 25 ALA CA C -19.476 -18.602 14.777 1.00 . A A . 25 ALA CA 1 1
12 21449 1 1 25 ALA CB C -20.071 -19.974 15.086 1.00 . A A . 25 ALA CB 1 1
12 21450 1 1 25 ALA H H -17.659 -19.505 14.137 1.00 . A A . 25 ALA H 1 1
12 21451 1 1 25 ALA HA H -20.243 -18.008 14.275 1.00 . A A . 25 ALA HA 1 1
12 21452 1 1 25 ALA HB1 H -20.926 -19.862 15.748 1.00 . A A . 25 ALA HB1 1 1
12 21453 1 1 25 ALA HB2 H -20.406 -20.432 14.158 1.00 . A A . 25 ALA HB2 1 1
12 21454 1 1 25 ALA HB3 H -19.329 -20.616 15.563 1.00 . A A . 25 ALA HB3 1 1
12 21455 1 1 25 ALA N N -18.314 -18.763 13.907 1.00 . A A . 25 ALA N 1 1
12 21456 1 1 25 ALA O O -18.051 -18.303 16.671 1.00 . A A . 25 ALA O 1 1
12 21457 1 1 26 GLY C C -20.690 -15.436 18.191 1.00 . A A . 26 GLY C 1 1
12 21458 1 1 26 GLY CA C -19.404 -16.002 17.600 1.00 . A A . 26 GLY CA 1 1
12 21459 1 1 26 GLY H H -20.496 -16.491 15.869 1.00 . A A . 26 GLY H 1 1
12 21460 1 1 26 GLY HA2 H -18.910 -16.626 18.348 1.00 . A A . 26 GLY HA2 1 1
12 21461 1 1 26 GLY HA3 H -18.750 -15.174 17.338 1.00 . A A . 26 GLY HA3 1 1
12 21462 1 1 26 GLY N N -19.681 -16.778 16.398 1.00 . A A . 26 GLY N 1 1
12 21463 1 1 26 GLY O O -21.664 -15.245 17.459 1.00 . A A . 26 GLY O 1 1
12 21464 1 1 27 GLY C C -21.405 -13.158 20.522 1.00 . A A . 27 GLY C 1 1
12 21465 1 1 27 GLY CA C -21.861 -14.561 20.167 1.00 . A A . 27 GLY CA 1 1
12 21466 1 1 27 GLY H H -19.882 -15.318 20.051 1.00 . A A . 27 GLY H 1 1
12 21467 1 1 27 GLY HA2 H -22.734 -14.502 19.517 1.00 . A A . 27 GLY HA2 1 1
12 21468 1 1 27 GLY HA3 H -22.114 -15.128 21.062 1.00 . A A . 27 GLY HA3 1 1
12 21469 1 1 27 GLY N N -20.712 -15.147 19.487 1.00 . A A . 27 GLY N 1 1
12 21470 1 1 27 GLY O O -21.555 -12.230 19.719 1.00 . A A . 27 GLY O 1 1
12 21471 1 1 28 GLN C C -19.131 -11.430 21.221 1.00 . A A . 28 GLN C 1 1
12 21472 1 1 28 GLN CA C -20.274 -11.756 22.192 1.00 . A A . 28 GLN CA 1 1
12 21473 1 1 28 GLN CB C -19.773 -11.940 23.636 1.00 . A A . 28 GLN CB 1 1
12 21474 1 1 28 GLN CD C -20.103 -9.522 24.369 1.00 . A A . 28 GLN CD 1 1
12 21475 1 1 28 GLN CG C -19.128 -10.690 24.254 1.00 . A A . 28 GLN CG 1 1
12 21476 1 1 28 GLN H H -20.741 -13.842 22.298 1.00 . A A . 28 GLN H 1 1
12 21477 1 1 28 GLN HA H -21.046 -10.988 22.148 1.00 . A A . 28 GLN HA 1 1
12 21478 1 1 28 GLN HB2 H -20.611 -12.243 24.264 1.00 . A A . 28 GLN HB2 1 1
12 21479 1 1 28 GLN HB3 H -19.038 -12.746 23.655 1.00 . A A . 28 GLN HB3 1 1
12 21480 1 1 28 GLN HE21 H -19.221 -8.434 22.868 1.00 . A A . 28 GLN HE21 1 1
12 21481 1 1 28 GLN HE22 H -20.756 -7.852 23.495 1.00 . A A . 28 GLN HE22 1 1
12 21482 1 1 28 GLN HG2 H -18.791 -10.944 25.258 1.00 . A A . 28 GLN HG2 1 1
12 21483 1 1 28 GLN HG3 H -18.253 -10.400 23.671 1.00 . A A . 28 GLN HG3 1 1
12 21484 1 1 28 GLN N N -20.819 -13.016 21.712 1.00 . A A . 28 GLN N 1 1
12 21485 1 1 28 GLN NE2 N -19.991 -8.522 23.509 1.00 . A A . 28 GLN NE2 1 1
12 21486 1 1 28 GLN O O -18.318 -12.313 20.940 1.00 . A A . 28 GLN O 1 1
12 21487 1 1 28 GLN OE1 O -20.982 -9.513 25.228 1.00 . A A . 28 GLN OE1 1 1
12 21488 1 1 29 HIS C C -16.655 -10.253 19.978 1.00 . A A . 29 HIS C 1 1
12 21489 1 1 29 HIS CA C -18.057 -9.655 19.812 1.00 . A A . 29 HIS CA 1 1
12 21490 1 1 29 HIS CB C -18.012 -8.118 19.866 1.00 . A A . 29 HIS CB 1 1
12 21491 1 1 29 HIS CD2 C -20.424 -7.761 19.042 1.00 . A A . 29 HIS CD2 1 1
12 21492 1 1 29 HIS CE1 C -21.032 -6.156 20.415 1.00 . A A . 29 HIS CE1 1 1
12 21493 1 1 29 HIS CG C -19.361 -7.451 19.849 1.00 . A A . 29 HIS CG 1 1
12 21494 1 1 29 HIS H H -19.770 -9.534 21.048 1.00 . A A . 29 HIS H 1 1
12 21495 1 1 29 HIS HA H -18.414 -9.924 18.817 1.00 . A A . 29 HIS HA 1 1
12 21496 1 1 29 HIS HB2 H -17.497 -7.806 20.776 1.00 . A A . 29 HIS HB2 1 1
12 21497 1 1 29 HIS HB3 H -17.435 -7.757 19.015 1.00 . A A . 29 HIS HB3 1 1
12 21498 1 1 29 HIS HD1 H -19.162 -5.918 21.348 1.00 . A A . 29 HIS HD1 1 1
12 21499 1 1 29 HIS HD2 H -20.451 -8.525 18.277 1.00 . A A . 29 HIS HD2 1 1
12 21500 1 1 29 HIS HE1 H -21.621 -5.403 20.919 1.00 . A A . 29 HIS HE1 1 1
12 21501 1 1 29 HIS N N -19.047 -10.177 20.761 1.00 . A A . 29 HIS N 1 1
12 21502 1 1 29 HIS ND1 N -19.753 -6.437 20.692 1.00 . A A . 29 HIS ND1 1 1
12 21503 1 1 29 HIS NE2 N -21.486 -6.934 19.418 1.00 . A A . 29 HIS NE2 1 1
12 21504 1 1 29 HIS O O -15.853 -9.774 20.786 1.00 . A A . 29 HIS O 1 1
12 21505 1 1 30 VAL C C -14.147 -11.410 18.100 1.00 . A A . 30 VAL C 1 1
12 21506 1 1 30 VAL CA C -15.084 -11.997 19.163 1.00 . A A . 30 VAL CA 1 1
12 21507 1 1 30 VAL CB C -15.365 -13.512 18.963 1.00 . A A . 30 VAL CB 1 1
12 21508 1 1 30 VAL CG1 C -16.406 -13.827 17.875 1.00 . A A . 30 VAL CG1 1 1
12 21509 1 1 30 VAL CG2 C -14.106 -14.320 18.627 1.00 . A A . 30 VAL CG2 1 1
12 21510 1 1 30 VAL H H -17.069 -11.616 18.552 1.00 . A A . 30 VAL H 1 1
12 21511 1 1 30 VAL HA H -14.596 -11.888 20.133 1.00 . A A . 30 VAL HA 1 1
12 21512 1 1 30 VAL HB H -15.758 -13.896 19.905 1.00 . A A . 30 VAL HB 1 1
12 21513 1 1 30 VAL HG11 H -16.488 -14.907 17.756 1.00 . A A . 30 VAL HG11 1 1
12 21514 1 1 30 VAL HG12 H -17.385 -13.448 18.166 1.00 . A A . 30 VAL HG12 1 1
12 21515 1 1 30 VAL HG13 H -16.104 -13.388 16.924 1.00 . A A . 30 VAL HG13 1 1
12 21516 1 1 30 VAL HG21 H -13.310 -14.060 19.324 1.00 . A A . 30 VAL HG21 1 1
12 21517 1 1 30 VAL HG22 H -14.322 -15.385 18.707 1.00 . A A . 30 VAL HG22 1 1
12 21518 1 1 30 VAL HG23 H -13.777 -14.101 17.608 1.00 . A A . 30 VAL HG23 1 1
12 21519 1 1 30 VAL N N -16.354 -11.276 19.180 1.00 . A A . 30 VAL N 1 1
12 21520 1 1 30 VAL O O -12.926 -11.571 18.187 1.00 . A A . 30 VAL O 1 1
12 21521 1 1 31 ASN C C -14.235 -8.651 15.786 1.00 . A A . 31 ASN C 1 1
12 21522 1 1 31 ASN CA C -13.911 -10.114 16.022 1.00 . A A . 31 ASN CA 1 1
12 21523 1 1 31 ASN CB C -14.123 -10.928 14.727 1.00 . A A . 31 ASN CB 1 1
12 21524 1 1 31 ASN CG C -15.583 -11.089 14.324 1.00 . A A . 31 ASN CG 1 1
12 21525 1 1 31 ASN H H -15.689 -10.578 17.067 1.00 . A A . 31 ASN H 1 1
12 21526 1 1 31 ASN HA H -12.857 -10.162 16.289 1.00 . A A . 31 ASN HA 1 1
12 21527 1 1 31 ASN HB2 H -13.582 -10.459 13.907 1.00 . A A . 31 ASN HB2 1 1
12 21528 1 1 31 ASN HB3 H -13.700 -11.922 14.868 1.00 . A A . 31 ASN HB3 1 1
12 21529 1 1 31 ASN HD21 H -15.831 -9.140 13.675 1.00 . A A . 31 ASN HD21 1 1
12 21530 1 1 31 ASN HD22 H -17.216 -10.180 13.586 1.00 . A A . 31 ASN HD22 1 1
12 21531 1 1 31 ASN N N -14.687 -10.699 17.105 1.00 . A A . 31 ASN N 1 1
12 21532 1 1 31 ASN ND2 N -16.236 -10.066 13.807 1.00 . A A . 31 ASN ND2 1 1
12 21533 1 1 31 ASN O O -15.312 -8.171 16.140 1.00 . A A . 31 ASN O 1 1
12 21534 1 1 31 ASN OD1 O -16.153 -12.163 14.486 1.00 . A A . 31 ASN OD1 1 1
12 21535 1 1 32 LYS C C -12.680 -6.327 13.398 1.00 . A A . 32 LYS C 1 1
12 21536 1 1 32 LYS CA C -13.352 -6.551 14.768 1.00 . A A . 32 LYS CA 1 1
12 21537 1 1 32 LYS CB C -12.740 -5.680 15.883 1.00 . A A . 32 LYS CB 1 1
12 21538 1 1 32 LYS CD C -12.583 -3.299 16.823 1.00 . A A . 32 LYS CD 1 1
12 21539 1 1 32 LYS CE C -12.619 -3.628 18.320 1.00 . A A . 32 LYS CE 1 1
12 21540 1 1 32 LYS CG C -13.355 -4.270 15.917 1.00 . A A . 32 LYS CG 1 1
12 21541 1 1 32 LYS H H -12.444 -8.476 14.916 1.00 . A A . 32 LYS H 1 1
12 21542 1 1 32 LYS HA H -14.402 -6.274 14.669 1.00 . A A . 32 LYS HA 1 1
12 21543 1 1 32 LYS HB2 H -12.932 -6.145 16.849 1.00 . A A . 32 LYS HB2 1 1
12 21544 1 1 32 LYS HB3 H -11.661 -5.614 15.739 1.00 . A A . 32 LYS HB3 1 1
12 21545 1 1 32 LYS HD2 H -11.538 -3.292 16.511 1.00 . A A . 32 LYS HD2 1 1
12 21546 1 1 32 LYS HD3 H -12.975 -2.293 16.672 1.00 . A A . 32 LYS HD3 1 1
12 21547 1 1 32 LYS HE2 H -12.293 -4.656 18.489 1.00 . A A . 32 LYS HE2 1 1
12 21548 1 1 32 LYS HE3 H -11.908 -2.969 18.820 1.00 . A A . 32 LYS HE3 1 1
12 21549 1 1 32 LYS HG2 H -13.349 -3.854 14.912 1.00 . A A . 32 LYS HG2 1 1
12 21550 1 1 32 LYS HG3 H -14.394 -4.335 16.244 1.00 . A A . 32 LYS HG3 1 1
12 21551 1 1 32 LYS HZ1 H -13.821 -3.317 19.945 1.00 . A A . 32 LYS HZ1 1 1
12 21552 1 1 32 LYS HZ2 H -14.569 -4.179 18.763 1.00 . A A . 32 LYS HZ2 1 1
12 21553 1 1 32 LYS HZ3 H -14.356 -2.533 18.622 1.00 . A A . 32 LYS HZ3 1 1
12 21554 1 1 32 LYS N N -13.290 -7.964 15.146 1.00 . A A . 32 LYS N 1 1
12 21555 1 1 32 LYS NZ N -13.942 -3.406 18.937 1.00 . A A . 32 LYS NZ 1 1
12 21556 1 1 32 LYS O O -12.802 -5.252 12.817 1.00 . A A . 32 LYS O 1 1
12 21557 1 1 33 THR C C -12.285 -7.292 10.338 1.00 . A A . 33 THR C 1 1
12 21558 1 1 33 THR CA C -11.330 -7.321 11.554 1.00 . A A . 33 THR CA 1 1
12 21559 1 1 33 THR CB C -10.335 -8.509 11.567 1.00 . A A . 33 THR CB 1 1
12 21560 1 1 33 THR CG2 C -11.010 -9.867 11.355 1.00 . A A . 33 THR CG2 1 1
12 21561 1 1 33 THR H H -11.940 -8.217 13.347 1.00 . A A . 33 THR H 1 1
12 21562 1 1 33 THR HA H -10.751 -6.399 11.527 1.00 . A A . 33 THR HA 1 1
12 21563 1 1 33 THR HB H -9.868 -8.524 12.551 1.00 . A A . 33 THR HB 1 1
12 21564 1 1 33 THR HG1 H -8.557 -8.966 10.974 1.00 . A A . 33 THR HG1 1 1
12 21565 1 1 33 THR HG21 H -11.817 -9.988 12.072 1.00 . A A . 33 THR HG21 1 1
12 21566 1 1 33 THR HG22 H -10.291 -10.662 11.532 1.00 . A A . 33 THR HG22 1 1
12 21567 1 1 33 THR HG23 H -11.399 -9.945 10.340 1.00 . A A . 33 THR HG23 1 1
12 21568 1 1 33 THR N N -12.027 -7.351 12.837 1.00 . A A . 33 THR N 1 1
12 21569 1 1 33 THR O O -11.822 -7.384 9.198 1.00 . A A . 33 THR O 1 1
12 21570 1 1 33 THR OG1 O -9.274 -8.402 10.638 1.00 . A A . 33 THR OG1 1 1
12 21571 1 1 34 SER C C -14.416 -5.886 8.609 1.00 . A A . 34 SER C 1 1
12 21572 1 1 34 SER CA C -14.502 -7.210 9.365 1.00 . A A . 34 SER CA 1 1
12 21573 1 1 34 SER CB C -15.939 -7.547 9.734 1.00 . A A . 34 SER CB 1 1
12 21574 1 1 34 SER H H -14.027 -7.163 11.436 1.00 . A A . 34 SER H 1 1
12 21575 1 1 34 SER HA H -14.179 -7.988 8.694 1.00 . A A . 34 SER HA 1 1
12 21576 1 1 34 SER HB2 H -16.249 -6.943 10.581 1.00 . A A . 34 SER HB2 1 1
12 21577 1 1 34 SER HB3 H -16.589 -7.329 8.886 1.00 . A A . 34 SER HB3 1 1
12 21578 1 1 34 SER HG H -16.983 -9.154 10.032 1.00 . A A . 34 SER HG 1 1
12 21579 1 1 34 SER N N -13.613 -7.244 10.517 1.00 . A A . 34 SER N 1 1
12 21580 1 1 34 SER O O -14.065 -4.834 9.150 1.00 . A A . 34 SER O 1 1
12 21581 1 1 34 SER OG O -16.029 -8.931 10.013 1.00 . A A . 34 SER OG 1 1
12 21582 1 1 35 THR C C -13.432 -4.108 6.336 1.00 . A A . 35 THR C 1 1
12 21583 1 1 35 THR CA C -14.775 -4.868 6.375 1.00 . A A . 35 THR CA 1 1
12 21584 1 1 35 THR CB C -15.991 -3.969 6.683 1.00 . A A . 35 THR CB 1 1
12 21585 1 1 35 THR CG2 C -16.454 -3.356 5.368 1.00 . A A . 35 THR CG2 1 1
12 21586 1 1 35 THR H H -15.036 -6.872 6.966 1.00 . A A . 35 THR H 1 1
12 21587 1 1 35 THR HA H -14.921 -5.306 5.389 1.00 . A A . 35 THR HA 1 1
12 21588 1 1 35 THR HB H -15.692 -3.181 7.377 1.00 . A A . 35 THR HB 1 1
12 21589 1 1 35 THR HG1 H -17.299 -5.432 6.641 1.00 . A A . 35 THR HG1 1 1
12 21590 1 1 35 THR HG21 H -17.238 -2.624 5.539 1.00 . A A . 35 THR HG21 1 1
12 21591 1 1 35 THR HG22 H -16.812 -4.131 4.692 1.00 . A A . 35 THR HG22 1 1
12 21592 1 1 35 THR HG23 H -15.602 -2.858 4.918 1.00 . A A . 35 THR HG23 1 1
12 21593 1 1 35 THR N N -14.759 -5.974 7.322 1.00 . A A . 35 THR N 1 1
12 21594 1 1 35 THR O O -13.383 -2.903 6.094 1.00 . A A . 35 THR O 1 1
12 21595 1 1 35 THR OG1 O -17.095 -4.685 7.241 1.00 . A A . 35 THR OG1 1 1
12 21596 1 1 36 ALA C C -10.268 -4.341 5.294 1.00 . A A . 36 ALA C 1 1
12 21597 1 1 36 ALA CA C -10.999 -4.232 6.622 1.00 . A A . 36 ALA CA 1 1
12 21598 1 1 36 ALA CB C -10.254 -4.930 7.750 1.00 . A A . 36 ALA CB 1 1
12 21599 1 1 36 ALA H H -12.388 -5.807 6.762 1.00 . A A . 36 ALA H 1 1
12 21600 1 1 36 ALA HA H -11.078 -3.180 6.875 1.00 . A A . 36 ALA HA 1 1
12 21601 1 1 36 ALA HB1 H -10.828 -4.802 8.667 1.00 . A A . 36 ALA HB1 1 1
12 21602 1 1 36 ALA HB2 H -10.184 -5.997 7.561 1.00 . A A . 36 ALA HB2 1 1
12 21603 1 1 36 ALA HB3 H -9.260 -4.498 7.849 1.00 . A A . 36 ALA HB3 1 1
12 21604 1 1 36 ALA N N -12.326 -4.811 6.583 1.00 . A A . 36 ALA N 1 1
12 21605 1 1 36 ALA O O -10.745 -4.990 4.359 1.00 . A A . 36 ALA O 1 1
12 21606 1 1 37 ILE C C -6.880 -4.200 4.357 1.00 . A A . 37 ILE C 1 1
12 21607 1 1 37 ILE CA C -8.284 -3.735 4.004 1.00 . A A . 37 ILE CA 1 1
12 21608 1 1 37 ILE CB C -8.312 -2.357 3.309 1.00 . A A . 37 ILE CB 1 1
12 21609 1 1 37 ILE CD1 C -10.024 -2.941 1.457 1.00 . A A . 37 ILE CD1 1 1
12 21610 1 1 37 ILE CG1 C -9.690 -2.063 2.670 1.00 . A A . 37 ILE CG1 1 1
12 21611 1 1 37 ILE CG2 C -7.216 -2.257 2.240 1.00 . A A . 37 ILE CG2 1 1
12 21612 1 1 37 ILE H H -8.718 -3.194 5.993 1.00 . A A . 37 ILE H 1 1
12 21613 1 1 37 ILE HA H -8.688 -4.471 3.311 1.00 . A A . 37 ILE HA 1 1
12 21614 1 1 37 ILE HB H -8.112 -1.593 4.063 1.00 . A A . 37 ILE HB 1 1
12 21615 1 1 37 ILE HD11 H -10.992 -2.655 1.058 1.00 . A A . 37 ILE HD11 1 1
12 21616 1 1 37 ILE HD12 H -9.284 -2.810 0.669 1.00 . A A . 37 ILE HD12 1 1
12 21617 1 1 37 ILE HD13 H -10.064 -3.986 1.749 1.00 . A A . 37 ILE HD13 1 1
12 21618 1 1 37 ILE HG12 H -10.473 -2.189 3.416 1.00 . A A . 37 ILE HG12 1 1
12 21619 1 1 37 ILE HG13 H -9.718 -1.022 2.350 1.00 . A A . 37 ILE HG13 1 1
12 21620 1 1 37 ILE HG21 H -6.236 -2.151 2.702 1.00 . A A . 37 ILE HG21 1 1
12 21621 1 1 37 ILE HG22 H -7.233 -3.144 1.608 1.00 . A A . 37 ILE HG22 1 1
12 21622 1 1 37 ILE HG23 H -7.388 -1.398 1.604 1.00 . A A . 37 ILE HG23 1 1
12 21623 1 1 37 ILE N N -9.095 -3.716 5.208 1.00 . A A . 37 ILE N 1 1
12 21624 1 1 37 ILE O O -6.347 -3.880 5.422 1.00 . A A . 37 ILE O 1 1
12 21625 1 1 38 HIS C C -4.238 -4.911 2.332 1.00 . A A . 38 HIS C 1 1
12 21626 1 1 38 HIS CA C -5.010 -5.572 3.462 1.00 . A A . 38 HIS CA 1 1
12 21627 1 1 38 HIS CB C -5.104 -7.081 3.249 1.00 . A A . 38 HIS CB 1 1
12 21628 1 1 38 HIS CD2 C -3.237 -8.136 4.588 1.00 . A A . 38 HIS CD2 1 1
12 21629 1 1 38 HIS CE1 C -1.752 -8.527 3.037 1.00 . A A . 38 HIS CE1 1 1
12 21630 1 1 38 HIS CG C -3.765 -7.745 3.397 1.00 . A A . 38 HIS CG 1 1
12 21631 1 1 38 HIS H H -6.865 -5.172 2.601 1.00 . A A . 38 HIS H 1 1
12 21632 1 1 38 HIS HA H -4.543 -5.362 4.421 1.00 . A A . 38 HIS HA 1 1
12 21633 1 1 38 HIS HB2 H -5.785 -7.503 3.980 1.00 . A A . 38 HIS HB2 1 1
12 21634 1 1 38 HIS HB3 H -5.519 -7.293 2.268 1.00 . A A . 38 HIS HB3 1 1
12 21635 1 1 38 HIS HD1 H -2.899 -7.772 1.435 1.00 . A A . 38 HIS HD1 1 1
12 21636 1 1 38 HIS HD2 H -3.727 -8.012 5.532 1.00 . A A . 38 HIS HD2 1 1
12 21637 1 1 38 HIS HE1 H -0.830 -8.812 2.553 1.00 . A A . 38 HIS HE1 1 1
12 21638 1 1 38 HIS N N -6.325 -4.984 3.440 1.00 . A A . 38 HIS N 1 1
12 21639 1 1 38 HIS ND1 N -2.820 -7.983 2.424 1.00 . A A . 38 HIS ND1 1 1
12 21640 1 1 38 HIS NE2 N -1.968 -8.658 4.357 1.00 . A A . 38 HIS NE2 1 1
12 21641 1 1 38 HIS O O -4.499 -5.187 1.160 1.00 . A A . 38 HIS O 1 1
12 21642 1 1 39 LEU C C -1.263 -3.963 1.628 1.00 . A A . 39 LEU C 1 1
12 21643 1 1 39 LEU CA C -2.585 -3.222 1.699 1.00 . A A . 39 LEU CA 1 1
12 21644 1 1 39 LEU CB C -2.415 -1.762 2.139 1.00 . A A . 39 LEU CB 1 1
12 21645 1 1 39 LEU CD1 C -1.988 0.484 1.070 1.00 . A A . 39 LEU CD1 1 1
12 21646 1 1 39 LEU CD2 C -0.046 -0.845 1.855 1.00 . A A . 39 LEU CD2 1 1
12 21647 1 1 39 LEU CG C -1.454 -0.940 1.248 1.00 . A A . 39 LEU CG 1 1
12 21648 1 1 39 LEU H H -3.243 -3.811 3.663 1.00 . A A . 39 LEU H 1 1
12 21649 1 1 39 LEU HA H -3.059 -3.237 0.716 1.00 . A A . 39 LEU HA 1 1
12 21650 1 1 39 LEU HB2 H -3.407 -1.309 2.113 1.00 . A A . 39 LEU HB2 1 1
12 21651 1 1 39 LEU HB3 H -2.060 -1.741 3.167 1.00 . A A . 39 LEU HB3 1 1
12 21652 1 1 39 LEU HD11 H -2.074 0.982 2.031 1.00 . A A . 39 LEU HD11 1 1
12 21653 1 1 39 LEU HD12 H -2.965 0.466 0.584 1.00 . A A . 39 LEU HD12 1 1
12 21654 1 1 39 LEU HD13 H -1.317 1.063 0.439 1.00 . A A . 39 LEU HD13 1 1
12 21655 1 1 39 LEU HD21 H -0.056 -0.208 2.740 1.00 . A A . 39 LEU HD21 1 1
12 21656 1 1 39 LEU HD22 H 0.624 -0.403 1.122 1.00 . A A . 39 LEU HD22 1 1
12 21657 1 1 39 LEU HD23 H 0.345 -1.828 2.117 1.00 . A A . 39 LEU HD23 1 1
12 21658 1 1 39 LEU HG H -1.379 -1.398 0.262 1.00 . A A . 39 LEU HG 1 1
12 21659 1 1 39 LEU N N -3.402 -3.943 2.668 1.00 . A A . 39 LEU N 1 1
12 21660 1 1 39 LEU O O -0.666 -4.234 2.671 1.00 . A A . 39 LEU O 1 1
12 21661 1 1 40 ARG C C 1.242 -4.214 -0.810 1.00 . A A . 40 ARG C 1 1
12 21662 1 1 40 ARG CA C 0.447 -4.994 0.211 1.00 . A A . 40 ARG CA 1 1
12 21663 1 1 40 ARG CB C 0.155 -6.419 -0.286 1.00 . A A . 40 ARG CB 1 1
12 21664 1 1 40 ARG CD C 1.031 -8.634 -1.026 1.00 . A A . 40 ARG CD 1 1
12 21665 1 1 40 ARG CG C 1.426 -7.220 -0.602 1.00 . A A . 40 ARG CG 1 1
12 21666 1 1 40 ARG CZ C 2.561 -9.335 -2.905 1.00 . A A . 40 ARG CZ 1 1
12 21667 1 1 40 ARG H H -1.315 -4.064 -0.422 1.00 . A A . 40 ARG H 1 1
12 21668 1 1 40 ARG HA H 1.016 -5.045 1.141 1.00 . A A . 40 ARG HA 1 1
12 21669 1 1 40 ARG HB2 H -0.426 -6.947 0.469 1.00 . A A . 40 ARG HB2 1 1
12 21670 1 1 40 ARG HB3 H -0.448 -6.367 -1.191 1.00 . A A . 40 ARG HB3 1 1
12 21671 1 1 40 ARG HD2 H 0.708 -9.147 -0.122 1.00 . A A . 40 ARG HD2 1 1
12 21672 1 1 40 ARG HD3 H 0.198 -8.588 -1.728 1.00 . A A . 40 ARG HD3 1 1
12 21673 1 1 40 ARG HE H 2.423 -10.213 -1.092 1.00 . A A . 40 ARG HE 1 1
12 21674 1 1 40 ARG HG2 H 1.992 -6.737 -1.392 1.00 . A A . 40 ARG HG2 1 1
12 21675 1 1 40 ARG HG3 H 2.049 -7.275 0.286 1.00 . A A . 40 ARG HG3 1 1
12 21676 1 1 40 ARG HH11 H 2.071 -7.357 -3.297 1.00 . A A . 40 ARG HH11 1 1
12 21677 1 1 40 ARG HH12 H 2.700 -8.188 -4.628 1.00 . A A . 40 ARG HH12 1 1
12 21678 1 1 40 ARG HH21 H 3.259 -11.260 -2.923 1.00 . A A . 40 ARG HH21 1 1
12 21679 1 1 40 ARG HH22 H 3.517 -10.371 -4.387 1.00 . A A . 40 ARG HH22 1 1
12 21680 1 1 40 ARG N N -0.802 -4.292 0.428 1.00 . A A . 40 ARG N 1 1
12 21681 1 1 40 ARG NE N 2.115 -9.417 -1.642 1.00 . A A . 40 ARG NE 1 1
12 21682 1 1 40 ARG NH1 N 2.377 -8.257 -3.662 1.00 . A A . 40 ARG NH1 1 1
12 21683 1 1 40 ARG NH2 N 3.196 -10.374 -3.420 1.00 . A A . 40 ARG NH2 1 1
12 21684 1 1 40 ARG O O 0.751 -3.933 -1.906 1.00 . A A . 40 ARG O 1 1
12 21685 1 1 41 PHE C C 4.596 -4.105 -1.487 1.00 . A A . 41 PHE C 1 1
12 21686 1 1 41 PHE CA C 3.394 -3.171 -1.314 1.00 . A A . 41 PHE CA 1 1
12 21687 1 1 41 PHE CB C 3.753 -1.847 -0.632 1.00 . A A . 41 PHE CB 1 1
12 21688 1 1 41 PHE CD1 C 4.807 -0.954 -2.760 1.00 . A A . 41 PHE CD1 1 1
12 21689 1 1 41 PHE CD2 C 5.773 -0.335 -0.618 1.00 . A A . 41 PHE CD2 1 1
12 21690 1 1 41 PHE CE1 C 5.771 -0.187 -3.418 1.00 . A A . 41 PHE CE1 1 1
12 21691 1 1 41 PHE CE2 C 6.761 0.409 -1.279 1.00 . A A . 41 PHE CE2 1 1
12 21692 1 1 41 PHE CG C 4.798 -1.027 -1.356 1.00 . A A . 41 PHE CG 1 1
12 21693 1 1 41 PHE CZ C 6.760 0.481 -2.684 1.00 . A A . 41 PHE CZ 1 1
12 21694 1 1 41 PHE H H 2.816 -4.126 0.458 1.00 . A A . 41 PHE H 1 1
12 21695 1 1 41 PHE HA H 2.938 -2.979 -2.286 1.00 . A A . 41 PHE HA 1 1
12 21696 1 1 41 PHE HB2 H 2.851 -1.244 -0.531 1.00 . A A . 41 PHE HB2 1 1
12 21697 1 1 41 PHE HB3 H 4.112 -2.062 0.376 1.00 . A A . 41 PHE HB3 1 1
12 21698 1 1 41 PHE HD1 H 4.062 -1.455 -3.359 1.00 . A A . 41 PHE HD1 1 1
12 21699 1 1 41 PHE HD2 H 5.781 -0.399 0.459 1.00 . A A . 41 PHE HD2 1 1
12 21700 1 1 41 PHE HE1 H 5.741 -0.120 -4.492 1.00 . A A . 41 PHE HE1 1 1
12 21701 1 1 41 PHE HE2 H 7.515 0.909 -0.693 1.00 . A A . 41 PHE HE2 1 1
12 21702 1 1 41 PHE HZ H 7.501 1.050 -3.222 1.00 . A A . 41 PHE HZ 1 1
12 21703 1 1 41 PHE N N 2.468 -3.876 -0.460 1.00 . A A . 41 PHE N 1 1
12 21704 1 1 41 PHE O O 5.024 -4.709 -0.506 1.00 . A A . 41 PHE O 1 1
12 21705 1 1 42 ASP C C 7.449 -4.111 -3.469 1.00 . A A . 42 ASP C 1 1
12 21706 1 1 42 ASP CA C 6.343 -5.039 -2.992 1.00 . A A . 42 ASP CA 1 1
12 21707 1 1 42 ASP CB C 5.944 -6.069 -4.052 1.00 . A A . 42 ASP CB 1 1
12 21708 1 1 42 ASP CG C 7.055 -7.025 -4.487 1.00 . A A . 42 ASP CG 1 1
12 21709 1 1 42 ASP H H 4.819 -3.681 -3.463 1.00 . A A . 42 ASP H 1 1
12 21710 1 1 42 ASP HA H 6.683 -5.578 -2.107 1.00 . A A . 42 ASP HA 1 1
12 21711 1 1 42 ASP HB2 H 5.155 -6.682 -3.643 1.00 . A A . 42 ASP HB2 1 1
12 21712 1 1 42 ASP HB3 H 5.533 -5.558 -4.923 1.00 . A A . 42 ASP HB3 1 1
12 21713 1 1 42 ASP N N 5.191 -4.192 -2.675 1.00 . A A . 42 ASP N 1 1
12 21714 1 1 42 ASP O O 7.393 -3.595 -4.583 1.00 . A A . 42 ASP O 1 1
12 21715 1 1 42 ASP OD1 O 8.255 -6.797 -4.227 1.00 . A A . 42 ASP OD1 1 1
12 21716 1 1 42 ASP OD2 O 6.708 -8.053 -5.109 1.00 . A A . 42 ASP OD2 1 1
12 21717 1 1 43 ILE C C 10.343 -3.412 -4.091 1.00 . A A . 43 ILE C 1 1
12 21718 1 1 43 ILE CA C 9.529 -2.927 -2.907 1.00 . A A . 43 ILE CA 1 1
12 21719 1 1 43 ILE CB C 10.381 -2.761 -1.646 1.00 . A A . 43 ILE CB 1 1
12 21720 1 1 43 ILE CD1 C 9.785 -2.233 0.719 1.00 . A A . 43 ILE CD1 1 1
12 21721 1 1 43 ILE CG1 C 9.638 -1.784 -0.720 1.00 . A A . 43 ILE CG1 1 1
12 21722 1 1 43 ILE CG2 C 11.806 -2.256 -1.887 1.00 . A A . 43 ILE CG2 1 1
12 21723 1 1 43 ILE H H 8.427 -4.282 -1.696 1.00 . A A . 43 ILE H 1 1
12 21724 1 1 43 ILE HA H 9.112 -1.958 -3.180 1.00 . A A . 43 ILE HA 1 1
12 21725 1 1 43 ILE HB H 10.466 -3.742 -1.186 1.00 . A A . 43 ILE HB 1 1
12 21726 1 1 43 ILE HD11 H 9.219 -1.571 1.362 1.00 . A A . 43 ILE HD11 1 1
12 21727 1 1 43 ILE HD12 H 9.420 -3.253 0.821 1.00 . A A . 43 ILE HD12 1 1
12 21728 1 1 43 ILE HD13 H 10.831 -2.214 0.989 1.00 . A A . 43 ILE HD13 1 1
12 21729 1 1 43 ILE HG12 H 10.030 -0.776 -0.837 1.00 . A A . 43 ILE HG12 1 1
12 21730 1 1 43 ILE HG13 H 8.579 -1.743 -0.959 1.00 . A A . 43 ILE HG13 1 1
12 21731 1 1 43 ILE HG21 H 12.301 -2.061 -0.935 1.00 . A A . 43 ILE HG21 1 1
12 21732 1 1 43 ILE HG22 H 12.388 -3.009 -2.420 1.00 . A A . 43 ILE HG22 1 1
12 21733 1 1 43 ILE HG23 H 11.755 -1.344 -2.473 1.00 . A A . 43 ILE HG23 1 1
12 21734 1 1 43 ILE N N 8.418 -3.823 -2.601 1.00 . A A . 43 ILE N 1 1
12 21735 1 1 43 ILE O O 10.657 -2.607 -4.974 1.00 . A A . 43 ILE O 1 1
12 21736 1 1 44 ARG C C 10.693 -5.001 -6.570 1.00 . A A . 44 ARG C 1 1
12 21737 1 1 44 ARG CA C 11.490 -5.166 -5.281 1.00 . A A . 44 ARG CA 1 1
12 21738 1 1 44 ARG CB C 11.978 -6.599 -5.083 1.00 . A A . 44 ARG CB 1 1
12 21739 1 1 44 ARG CD C 13.381 -8.067 -3.570 1.00 . A A . 44 ARG CD 1 1
12 21740 1 1 44 ARG CG C 13.048 -6.638 -3.983 1.00 . A A . 44 ARG CG 1 1
12 21741 1 1 44 ARG CZ C 15.225 -9.186 -4.916 1.00 . A A . 44 ARG CZ 1 1
12 21742 1 1 44 ARG H H 10.419 -5.297 -3.364 1.00 . A A . 44 ARG H 1 1
12 21743 1 1 44 ARG HA H 12.364 -4.527 -5.384 1.00 . A A . 44 ARG HA 1 1
12 21744 1 1 44 ARG HB2 H 11.134 -7.244 -4.836 1.00 . A A . 44 ARG HB2 1 1
12 21745 1 1 44 ARG HB3 H 12.422 -6.953 -6.013 1.00 . A A . 44 ARG HB3 1 1
12 21746 1 1 44 ARG HD2 H 14.060 -8.045 -2.722 1.00 . A A . 44 ARG HD2 1 1
12 21747 1 1 44 ARG HD3 H 12.437 -8.523 -3.262 1.00 . A A . 44 ARG HD3 1 1
12 21748 1 1 44 ARG HE H 13.226 -9.281 -5.253 1.00 . A A . 44 ARG HE 1 1
12 21749 1 1 44 ARG HG2 H 13.942 -6.132 -4.336 1.00 . A A . 44 ARG HG2 1 1
12 21750 1 1 44 ARG HG3 H 12.691 -6.115 -3.096 1.00 . A A . 44 ARG HG3 1 1
12 21751 1 1 44 ARG HH11 H 16.021 -8.067 -3.412 1.00 . A A . 44 ARG HH11 1 1
12 21752 1 1 44 ARG HH12 H 17.179 -8.979 -4.309 1.00 . A A . 44 ARG HH12 1 1
12 21753 1 1 44 ARG HH21 H 14.748 -10.442 -6.464 1.00 . A A . 44 ARG HH21 1 1
12 21754 1 1 44 ARG HH22 H 16.443 -10.204 -6.242 1.00 . A A . 44 ARG HH22 1 1
12 21755 1 1 44 ARG N N 10.712 -4.688 -4.134 1.00 . A A . 44 ARG N 1 1
12 21756 1 1 44 ARG NE N 13.948 -8.867 -4.670 1.00 . A A . 44 ARG NE 1 1
12 21757 1 1 44 ARG NH1 N 16.215 -8.703 -4.171 1.00 . A A . 44 ARG NH1 1 1
12 21758 1 1 44 ARG NH2 N 15.493 -10.014 -5.919 1.00 . A A . 44 ARG NH2 1 1
12 21759 1 1 44 ARG O O 11.290 -4.717 -7.612 1.00 . A A . 44 ARG O 1 1
12 21760 1 1 45 ALA C C 8.121 -3.481 -7.895 1.00 . A A . 45 ALA C 1 1
12 21761 1 1 45 ALA CA C 8.530 -4.949 -7.701 1.00 . A A . 45 ALA CA 1 1
12 21762 1 1 45 ALA CB C 7.310 -5.845 -7.571 1.00 . A A . 45 ALA CB 1 1
12 21763 1 1 45 ALA H H 8.902 -5.351 -5.640 1.00 . A A . 45 ALA H 1 1
12 21764 1 1 45 ALA HA H 9.080 -5.269 -8.587 1.00 . A A . 45 ALA HA 1 1
12 21765 1 1 45 ALA HB1 H 7.637 -6.856 -7.332 1.00 . A A . 45 ALA HB1 1 1
12 21766 1 1 45 ALA HB2 H 6.671 -5.457 -6.782 1.00 . A A . 45 ALA HB2 1 1
12 21767 1 1 45 ALA HB3 H 6.758 -5.852 -8.511 1.00 . A A . 45 ALA HB3 1 1
12 21768 1 1 45 ALA N N 9.367 -5.120 -6.521 1.00 . A A . 45 ALA N 1 1
12 21769 1 1 45 ALA O O 7.320 -3.195 -8.785 1.00 . A A . 45 ALA O 1 1
12 21770 1 1 46 SER C C 9.431 -0.338 -7.974 1.00 . A A . 46 SER C 1 1
12 21771 1 1 46 SER CA C 8.370 -1.130 -7.216 1.00 . A A . 46 SER CA 1 1
12 21772 1 1 46 SER CB C 8.215 -0.545 -5.800 1.00 . A A . 46 SER CB 1 1
12 21773 1 1 46 SER H H 9.347 -2.820 -6.412 1.00 . A A . 46 SER H 1 1
12 21774 1 1 46 SER HA H 7.412 -1.056 -7.717 1.00 . A A . 46 SER HA 1 1
12 21775 1 1 46 SER HB2 H 7.717 0.419 -5.867 1.00 . A A . 46 SER HB2 1 1
12 21776 1 1 46 SER HB3 H 7.600 -1.209 -5.197 1.00 . A A . 46 SER HB3 1 1
12 21777 1 1 46 SER HG H 9.925 -1.171 -5.105 1.00 . A A . 46 SER HG 1 1
12 21778 1 1 46 SER N N 8.697 -2.543 -7.131 1.00 . A A . 46 SER N 1 1
12 21779 1 1 46 SER O O 10.504 -0.862 -8.288 1.00 . A A . 46 SER O 1 1
12 21780 1 1 46 SER OG O 9.452 -0.315 -5.153 1.00 . A A . 46 SER OG 1 1
12 21781 1 1 47 SER C C 10.836 2.698 -7.849 1.00 . A A . 47 SER C 1 1
12 21782 1 1 47 SER CA C 10.006 1.906 -8.876 1.00 . A A . 47 SER CA 1 1
12 21783 1 1 47 SER CB C 9.116 2.849 -9.699 1.00 . A A . 47 SER CB 1 1
12 21784 1 1 47 SER H H 8.243 1.299 -7.928 1.00 . A A . 47 SER H 1 1
12 21785 1 1 47 SER HA H 10.691 1.393 -9.550 1.00 . A A . 47 SER HA 1 1
12 21786 1 1 47 SER HB2 H 9.708 3.690 -10.052 1.00 . A A . 47 SER HB2 1 1
12 21787 1 1 47 SER HB3 H 8.727 2.307 -10.561 1.00 . A A . 47 SER HB3 1 1
12 21788 1 1 47 SER HG H 7.279 2.702 -9.103 1.00 . A A . 47 SER HG 1 1
12 21789 1 1 47 SER N N 9.147 0.941 -8.208 1.00 . A A . 47 SER N 1 1
12 21790 1 1 47 SER O O 11.423 3.729 -8.199 1.00 . A A . 47 SER O 1 1
12 21791 1 1 47 SER OG O 8.023 3.331 -8.932 1.00 . A A . 47 SER OG 1 1
12 21792 1 1 48 LEU C C 13.074 3.041 -5.817 1.00 . A A . 48 LEU C 1 1
12 21793 1 1 48 LEU CA C 11.576 2.993 -5.526 1.00 . A A . 48 LEU CA 1 1
12 21794 1 1 48 LEU CB C 11.333 2.377 -4.141 1.00 . A A . 48 LEU CB 1 1
12 21795 1 1 48 LEU CD1 C 9.781 2.012 -2.203 1.00 . A A . 48 LEU CD1 1 1
12 21796 1 1 48 LEU CD2 C 9.671 4.167 -3.356 1.00 . A A . 48 LEU CD2 1 1
12 21797 1 1 48 LEU CG C 9.937 2.671 -3.571 1.00 . A A . 48 LEU CG 1 1
12 21798 1 1 48 LEU H H 10.346 1.439 -6.331 1.00 . A A . 48 LEU H 1 1
12 21799 1 1 48 LEU HA H 11.209 4.013 -5.528 1.00 . A A . 48 LEU HA 1 1
12 21800 1 1 48 LEU HB2 H 11.482 1.299 -4.208 1.00 . A A . 48 LEU HB2 1 1
12 21801 1 1 48 LEU HB3 H 12.081 2.767 -3.447 1.00 . A A . 48 LEU HB3 1 1
12 21802 1 1 48 LEU HD11 H 9.841 0.931 -2.330 1.00 . A A . 48 LEU HD11 1 1
12 21803 1 1 48 LEU HD12 H 8.817 2.270 -1.777 1.00 . A A . 48 LEU HD12 1 1
12 21804 1 1 48 LEU HD13 H 10.576 2.333 -1.532 1.00 . A A . 48 LEU HD13 1 1
12 21805 1 1 48 LEU HD21 H 8.705 4.318 -2.871 1.00 . A A . 48 LEU HD21 1 1
12 21806 1 1 48 LEU HD22 H 9.617 4.670 -4.322 1.00 . A A . 48 LEU HD22 1 1
12 21807 1 1 48 LEU HD23 H 10.461 4.613 -2.748 1.00 . A A . 48 LEU HD23 1 1
12 21808 1 1 48 LEU HG H 9.191 2.266 -4.254 1.00 . A A . 48 LEU HG 1 1
12 21809 1 1 48 LEU N N 10.838 2.291 -6.570 1.00 . A A . 48 LEU N 1 1
12 21810 1 1 48 LEU O O 13.612 2.108 -6.411 1.00 . A A . 48 LEU O 1 1
12 21811 1 1 49 PRO C C 16.013 3.201 -4.847 1.00 . A A . 49 PRO C 1 1
12 21812 1 1 49 PRO CA C 15.188 4.261 -5.574 1.00 . A A . 49 PRO CA 1 1
12 21813 1 1 49 PRO CB C 15.511 5.646 -5.026 1.00 . A A . 49 PRO CB 1 1
12 21814 1 1 49 PRO CD C 13.211 5.241 -4.632 1.00 . A A . 49 PRO CD 1 1
12 21815 1 1 49 PRO CG C 14.417 5.918 -4.011 1.00 . A A . 49 PRO CG 1 1
12 21816 1 1 49 PRO HA H 15.404 4.223 -6.644 1.00 . A A . 49 PRO HA 1 1
12 21817 1 1 49 PRO HB2 H 16.483 5.672 -4.558 1.00 . A A . 49 PRO HB2 1 1
12 21818 1 1 49 PRO HB3 H 15.444 6.381 -5.809 1.00 . A A . 49 PRO HB3 1 1
12 21819 1 1 49 PRO HD2 H 12.526 4.935 -3.843 1.00 . A A . 49 PRO HD2 1 1
12 21820 1 1 49 PRO HD3 H 12.702 5.920 -5.318 1.00 . A A . 49 PRO HD3 1 1
12 21821 1 1 49 PRO HG2 H 14.671 5.401 -3.094 1.00 . A A . 49 PRO HG2 1 1
12 21822 1 1 49 PRO HG3 H 14.271 6.983 -3.844 1.00 . A A . 49 PRO HG3 1 1
12 21823 1 1 49 PRO N N 13.760 4.098 -5.354 1.00 . A A . 49 PRO N 1 1
12 21824 1 1 49 PRO O O 15.630 2.733 -3.771 1.00 . A A . 49 PRO O 1 1
12 21825 1 1 50 GLU C C 18.461 2.156 -3.371 1.00 . A A . 50 GLU C 1 1
12 21826 1 1 50 GLU CA C 18.147 1.933 -4.857 1.00 . A A . 50 GLU CA 1 1
12 21827 1 1 50 GLU CB C 19.408 1.878 -5.739 1.00 . A A . 50 GLU CB 1 1
12 21828 1 1 50 GLU CD C 21.437 3.084 -6.730 1.00 . A A . 50 GLU CD 1 1
12 21829 1 1 50 GLU CG C 20.232 3.181 -5.785 1.00 . A A . 50 GLU CG 1 1
12 21830 1 1 50 GLU H H 17.437 3.345 -6.265 1.00 . A A . 50 GLU H 1 1
12 21831 1 1 50 GLU HA H 17.659 0.958 -4.936 1.00 . A A . 50 GLU HA 1 1
12 21832 1 1 50 GLU HB2 H 20.045 1.071 -5.378 1.00 . A A . 50 GLU HB2 1 1
12 21833 1 1 50 GLU HB3 H 19.096 1.623 -6.753 1.00 . A A . 50 GLU HB3 1 1
12 21834 1 1 50 GLU HG2 H 19.595 3.998 -6.125 1.00 . A A . 50 GLU HG2 1 1
12 21835 1 1 50 GLU HG3 H 20.579 3.419 -4.781 1.00 . A A . 50 GLU HG3 1 1
12 21836 1 1 50 GLU N N 17.202 2.914 -5.383 1.00 . A A . 50 GLU N 1 1
12 21837 1 1 50 GLU O O 18.568 1.180 -2.625 1.00 . A A . 50 GLU O 1 1
12 21838 1 1 50 GLU OE1 O 21.252 2.683 -7.903 1.00 . A A . 50 GLU OE1 1 1
12 21839 1 1 50 GLU OE2 O 22.573 3.430 -6.321 1.00 . A A . 50 GLU OE2 1 1
12 21840 1 1 51 TYR C C 17.697 3.153 -0.654 1.00 . A A . 51 TYR C 1 1
12 21841 1 1 51 TYR CA C 18.843 3.698 -1.501 1.00 . A A . 51 TYR CA 1 1
12 21842 1 1 51 TYR CB C 18.984 5.213 -1.292 1.00 . A A . 51 TYR CB 1 1
12 21843 1 1 51 TYR CD1 C 18.375 5.715 1.135 1.00 . A A . 51 TYR CD1 1 1
12 21844 1 1 51 TYR CD2 C 20.670 6.039 0.385 1.00 . A A . 51 TYR CD2 1 1
12 21845 1 1 51 TYR CE1 C 18.734 6.123 2.434 1.00 . A A . 51 TYR CE1 1 1
12 21846 1 1 51 TYR CE2 C 21.037 6.456 1.674 1.00 . A A . 51 TYR CE2 1 1
12 21847 1 1 51 TYR CG C 19.346 5.656 0.113 1.00 . A A . 51 TYR CG 1 1
12 21848 1 1 51 TYR CZ C 20.072 6.495 2.705 1.00 . A A . 51 TYR CZ 1 1
12 21849 1 1 51 TYR H H 18.481 4.186 -3.553 1.00 . A A . 51 TYR H 1 1
12 21850 1 1 51 TYR HA H 19.770 3.205 -1.201 1.00 . A A . 51 TYR HA 1 1
12 21851 1 1 51 TYR HB2 H 19.759 5.577 -1.965 1.00 . A A . 51 TYR HB2 1 1
12 21852 1 1 51 TYR HB3 H 18.051 5.698 -1.572 1.00 . A A . 51 TYR HB3 1 1
12 21853 1 1 51 TYR HD1 H 17.350 5.444 0.933 1.00 . A A . 51 TYR HD1 1 1
12 21854 1 1 51 TYR HD2 H 21.416 6.007 -0.400 1.00 . A A . 51 TYR HD2 1 1
12 21855 1 1 51 TYR HE1 H 17.981 6.146 3.214 1.00 . A A . 51 TYR HE1 1 1
12 21856 1 1 51 TYR HE2 H 22.066 6.727 1.863 1.00 . A A . 51 TYR HE2 1 1
12 21857 1 1 51 TYR HH H 21.344 7.233 3.940 1.00 . A A . 51 TYR HH 1 1
12 21858 1 1 51 TYR N N 18.569 3.407 -2.907 1.00 . A A . 51 TYR N 1 1
12 21859 1 1 51 TYR O O 17.911 2.483 0.358 1.00 . A A . 51 TYR O 1 1
12 21860 1 1 51 TYR OH O 20.448 6.875 3.958 1.00 . A A . 51 TYR OH 1 1
12 21861 1 1 52 TYR C C 15.169 1.479 -0.433 1.00 . A A . 52 TYR C 1 1
12 21862 1 1 52 TYR CA C 15.303 2.994 -0.305 1.00 . A A . 52 TYR CA 1 1
12 21863 1 1 52 TYR CB C 14.015 3.693 -0.761 1.00 . A A . 52 TYR CB 1 1
12 21864 1 1 52 TYR CD1 C 14.762 6.135 -0.622 1.00 . A A . 52 TYR CD1 1 1
12 21865 1 1 52 TYR CD2 C 12.691 5.468 0.445 1.00 . A A . 52 TYR CD2 1 1
12 21866 1 1 52 TYR CE1 C 14.533 7.465 -0.240 1.00 . A A . 52 TYR CE1 1 1
12 21867 1 1 52 TYR CE2 C 12.477 6.788 0.865 1.00 . A A . 52 TYR CE2 1 1
12 21868 1 1 52 TYR CG C 13.835 5.127 -0.295 1.00 . A A . 52 TYR CG 1 1
12 21869 1 1 52 TYR CZ C 13.391 7.805 0.513 1.00 . A A . 52 TYR CZ 1 1
12 21870 1 1 52 TYR H H 16.317 4.003 -1.896 1.00 . A A . 52 TYR H 1 1
12 21871 1 1 52 TYR HA H 15.464 3.226 0.749 1.00 . A A . 52 TYR HA 1 1
12 21872 1 1 52 TYR HB2 H 13.936 3.656 -1.846 1.00 . A A . 52 TYR HB2 1 1
12 21873 1 1 52 TYR HB3 H 13.177 3.116 -0.369 1.00 . A A . 52 TYR HB3 1 1
12 21874 1 1 52 TYR HD1 H 15.642 5.923 -1.208 1.00 . A A . 52 TYR HD1 1 1
12 21875 1 1 52 TYR HD2 H 11.961 4.716 0.706 1.00 . A A . 52 TYR HD2 1 1
12 21876 1 1 52 TYR HE1 H 15.234 8.228 -0.536 1.00 . A A . 52 TYR HE1 1 1
12 21877 1 1 52 TYR HE2 H 11.595 6.993 1.436 1.00 . A A . 52 TYR HE2 1 1
12 21878 1 1 52 TYR HH H 12.699 9.238 1.712 1.00 . A A . 52 TYR HH 1 1
12 21879 1 1 52 TYR N N 16.457 3.460 -1.049 1.00 . A A . 52 TYR N 1 1
12 21880 1 1 52 TYR O O 14.675 0.861 0.506 1.00 . A A . 52 TYR O 1 1
12 21881 1 1 52 TYR OH O 13.206 9.099 0.886 1.00 . A A . 52 TYR OH 1 1
12 21882 1 1 53 LYS C C 16.199 -1.262 -0.597 1.00 . A A . 53 LYS C 1 1
12 21883 1 1 53 LYS CA C 15.447 -0.595 -1.737 1.00 . A A . 53 LYS CA 1 1
12 21884 1 1 53 LYS CB C 16.010 -1.063 -3.096 1.00 . A A . 53 LYS CB 1 1
12 21885 1 1 53 LYS CD C 14.031 -1.442 -4.712 1.00 . A A . 53 LYS CD 1 1
12 21886 1 1 53 LYS CE C 13.543 -1.179 -6.143 1.00 . A A . 53 LYS CE 1 1
12 21887 1 1 53 LYS CG C 15.265 -0.599 -4.363 1.00 . A A . 53 LYS CG 1 1
12 21888 1 1 53 LYS H H 15.948 1.412 -2.317 1.00 . A A . 53 LYS H 1 1
12 21889 1 1 53 LYS HA H 14.411 -0.917 -1.660 1.00 . A A . 53 LYS HA 1 1
12 21890 1 1 53 LYS HB2 H 17.042 -0.732 -3.182 1.00 . A A . 53 LYS HB2 1 1
12 21891 1 1 53 LYS HB3 H 16.037 -2.153 -3.093 1.00 . A A . 53 LYS HB3 1 1
12 21892 1 1 53 LYS HD2 H 14.252 -2.504 -4.595 1.00 . A A . 53 LYS HD2 1 1
12 21893 1 1 53 LYS HD3 H 13.235 -1.166 -4.031 1.00 . A A . 53 LYS HD3 1 1
12 21894 1 1 53 LYS HE2 H 12.531 -1.574 -6.258 1.00 . A A . 53 LYS HE2 1 1
12 21895 1 1 53 LYS HE3 H 13.498 -0.101 -6.312 1.00 . A A . 53 LYS HE3 1 1
12 21896 1 1 53 LYS HG2 H 14.956 0.436 -4.263 1.00 . A A . 53 LYS HG2 1 1
12 21897 1 1 53 LYS HG3 H 15.970 -0.652 -5.191 1.00 . A A . 53 LYS HG3 1 1
12 21898 1 1 53 LYS HZ1 H 15.390 -1.508 -7.053 1.00 . A A . 53 LYS HZ1 1 1
12 21899 1 1 53 LYS HZ2 H 14.141 -1.502 -8.094 1.00 . A A . 53 LYS HZ2 1 1
12 21900 1 1 53 LYS HZ3 H 14.372 -2.815 -7.150 1.00 . A A . 53 LYS HZ3 1 1
12 21901 1 1 53 LYS N N 15.550 0.859 -1.563 1.00 . A A . 53 LYS N 1 1
12 21902 1 1 53 LYS NZ N 14.423 -1.799 -7.159 1.00 . A A . 53 LYS NZ 1 1
12 21903 1 1 53 LYS O O 15.607 -1.990 0.194 1.00 . A A . 53 LYS O 1 1
12 21904 1 1 54 GLU C C 17.902 -1.121 1.988 1.00 . A A . 54 GLU C 1 1
12 21905 1 1 54 GLU CA C 18.318 -1.528 0.582 1.00 . A A . 54 GLU CA 1 1
12 21906 1 1 54 GLU CB C 19.792 -1.188 0.348 1.00 . A A . 54 GLU CB 1 1
12 21907 1 1 54 GLU CD C 21.676 -1.818 -1.216 1.00 . A A . 54 GLU CD 1 1
12 21908 1 1 54 GLU CG C 20.183 -1.567 -1.082 1.00 . A A . 54 GLU CG 1 1
12 21909 1 1 54 GLU H H 17.912 -0.333 -1.142 1.00 . A A . 54 GLU H 1 1
12 21910 1 1 54 GLU HA H 18.210 -2.613 0.516 1.00 . A A . 54 GLU HA 1 1
12 21911 1 1 54 GLU HB2 H 19.969 -0.126 0.516 1.00 . A A . 54 GLU HB2 1 1
12 21912 1 1 54 GLU HB3 H 20.393 -1.763 1.054 1.00 . A A . 54 GLU HB3 1 1
12 21913 1 1 54 GLU HG2 H 19.629 -2.458 -1.361 1.00 . A A . 54 GLU HG2 1 1
12 21914 1 1 54 GLU HG3 H 19.887 -0.779 -1.768 1.00 . A A . 54 GLU HG3 1 1
12 21915 1 1 54 GLU N N 17.483 -0.944 -0.457 1.00 . A A . 54 GLU N 1 1
12 21916 1 1 54 GLU O O 18.077 -1.919 2.905 1.00 . A A . 54 GLU O 1 1
12 21917 1 1 54 GLU OE1 O 22.411 -0.819 -1.366 1.00 . A A . 54 GLU OE1 1 1
12 21918 1 1 54 GLU OE2 O 22.072 -3.008 -1.162 1.00 . A A . 54 GLU OE2 1 1
12 21919 1 1 55 ARG C C 15.781 -0.309 4.006 1.00 . A A . 55 ARG C 1 1
12 21920 1 1 55 ARG CA C 16.952 0.517 3.525 1.00 . A A . 55 ARG CA 1 1
12 21921 1 1 55 ARG CB C 16.607 2.018 3.590 1.00 . A A . 55 ARG CB 1 1
12 21922 1 1 55 ARG CD C 19.005 2.743 3.491 1.00 . A A . 55 ARG CD 1 1
12 21923 1 1 55 ARG CG C 17.697 2.856 4.263 1.00 . A A . 55 ARG CG 1 1
12 21924 1 1 55 ARG CZ C 20.786 2.897 5.280 1.00 . A A . 55 ARG CZ 1 1
12 21925 1 1 55 ARG H H 17.253 0.697 1.385 1.00 . A A . 55 ARG H 1 1
12 21926 1 1 55 ARG HA H 17.765 0.310 4.218 1.00 . A A . 55 ARG HA 1 1
12 21927 1 1 55 ARG HB2 H 16.390 2.410 2.598 1.00 . A A . 55 ARG HB2 1 1
12 21928 1 1 55 ARG HB3 H 15.719 2.134 4.205 1.00 . A A . 55 ARG HB3 1 1
12 21929 1 1 55 ARG HD2 H 19.214 1.700 3.283 1.00 . A A . 55 ARG HD2 1 1
12 21930 1 1 55 ARG HD3 H 18.885 3.253 2.538 1.00 . A A . 55 ARG HD3 1 1
12 21931 1 1 55 ARG HE H 20.632 4.038 3.633 1.00 . A A . 55 ARG HE 1 1
12 21932 1 1 55 ARG HG2 H 17.394 3.902 4.292 1.00 . A A . 55 ARG HG2 1 1
12 21933 1 1 55 ARG HG3 H 17.823 2.506 5.286 1.00 . A A . 55 ARG HG3 1 1
12 21934 1 1 55 ARG HH11 H 19.483 1.392 5.819 1.00 . A A . 55 ARG HH11 1 1
12 21935 1 1 55 ARG HH12 H 20.764 1.650 6.925 1.00 . A A . 55 ARG HH12 1 1
12 21936 1 1 55 ARG HH21 H 22.364 4.075 4.864 1.00 . A A . 55 ARG HH21 1 1
12 21937 1 1 55 ARG HH22 H 22.571 3.131 6.297 1.00 . A A . 55 ARG HH22 1 1
12 21938 1 1 55 ARG N N 17.366 0.087 2.187 1.00 . A A . 55 ARG N 1 1
12 21939 1 1 55 ARG NE N 20.145 3.340 4.190 1.00 . A A . 55 ARG NE 1 1
12 21940 1 1 55 ARG NH1 N 20.318 1.919 6.054 1.00 . A A . 55 ARG NH1 1 1
12 21941 1 1 55 ARG NH2 N 21.953 3.462 5.559 1.00 . A A . 55 ARG NH2 1 1
12 21942 1 1 55 ARG O O 15.842 -0.890 5.086 1.00 . A A . 55 ARG O 1 1
12 21943 1 1 56 LEU C C 13.799 -2.569 3.617 1.00 . A A . 56 LEU C 1 1
12 21944 1 1 56 LEU CA C 13.512 -1.073 3.534 1.00 . A A . 56 LEU CA 1 1
12 21945 1 1 56 LEU CB C 12.395 -0.737 2.536 1.00 . A A . 56 LEU CB 1 1
12 21946 1 1 56 LEU CD1 C 10.921 1.027 1.426 1.00 . A A . 56 LEU CD1 1 1
12 21947 1 1 56 LEU CD2 C 11.609 1.346 3.773 1.00 . A A . 56 LEU CD2 1 1
12 21948 1 1 56 LEU CG C 12.037 0.760 2.435 1.00 . A A . 56 LEU CG 1 1
12 21949 1 1 56 LEU H H 14.759 0.159 2.324 1.00 . A A . 56 LEU H 1 1
12 21950 1 1 56 LEU HA H 13.186 -0.763 4.528 1.00 . A A . 56 LEU HA 1 1
12 21951 1 1 56 LEU HB2 H 12.699 -1.094 1.551 1.00 . A A . 56 LEU HB2 1 1
12 21952 1 1 56 LEU HB3 H 11.508 -1.287 2.851 1.00 . A A . 56 LEU HB3 1 1
12 21953 1 1 56 LEU HD11 H 10.790 2.100 1.299 1.00 . A A . 56 LEU HD11 1 1
12 21954 1 1 56 LEU HD12 H 9.989 0.578 1.765 1.00 . A A . 56 LEU HD12 1 1
12 21955 1 1 56 LEU HD13 H 11.204 0.596 0.470 1.00 . A A . 56 LEU HD13 1 1
12 21956 1 1 56 LEU HD21 H 10.812 0.747 4.210 1.00 . A A . 56 LEU HD21 1 1
12 21957 1 1 56 LEU HD22 H 11.270 2.370 3.623 1.00 . A A . 56 LEU HD22 1 1
12 21958 1 1 56 LEU HD23 H 12.478 1.356 4.429 1.00 . A A . 56 LEU HD23 1 1
12 21959 1 1 56 LEU HG H 12.906 1.323 2.110 1.00 . A A . 56 LEU HG 1 1
12 21960 1 1 56 LEU N N 14.719 -0.342 3.205 1.00 . A A . 56 LEU N 1 1
12 21961 1 1 56 LEU O O 13.374 -3.192 4.590 1.00 . A A . 56 LEU O 1 1
12 21962 1 1 57 LEU C C 15.676 -4.948 3.946 1.00 . A A . 57 LEU C 1 1
12 21963 1 1 57 LEU CA C 14.864 -4.579 2.704 1.00 . A A . 57 LEU CA 1 1
12 21964 1 1 57 LEU CB C 15.701 -5.014 1.481 1.00 . A A . 57 LEU CB 1 1
12 21965 1 1 57 LEU CD1 C 15.798 -5.327 -1.000 1.00 . A A . 57 LEU CD1 1 1
12 21966 1 1 57 LEU CD2 C 14.315 -6.828 0.342 1.00 . A A . 57 LEU CD2 1 1
12 21967 1 1 57 LEU CG C 14.895 -5.415 0.234 1.00 . A A . 57 LEU CG 1 1
12 21968 1 1 57 LEU H H 14.883 -2.604 1.879 1.00 . A A . 57 LEU H 1 1
12 21969 1 1 57 LEU HA H 13.912 -5.112 2.721 1.00 . A A . 57 LEU HA 1 1
12 21970 1 1 57 LEU HB2 H 16.397 -4.212 1.239 1.00 . A A . 57 LEU HB2 1 1
12 21971 1 1 57 LEU HB3 H 16.313 -5.875 1.756 1.00 . A A . 57 LEU HB3 1 1
12 21972 1 1 57 LEU HD11 H 16.635 -6.017 -0.899 1.00 . A A . 57 LEU HD11 1 1
12 21973 1 1 57 LEU HD12 H 16.183 -4.311 -1.102 1.00 . A A . 57 LEU HD12 1 1
12 21974 1 1 57 LEU HD13 H 15.227 -5.574 -1.895 1.00 . A A . 57 LEU HD13 1 1
12 21975 1 1 57 LEU HD21 H 13.669 -7.013 -0.519 1.00 . A A . 57 LEU HD21 1 1
12 21976 1 1 57 LEU HD22 H 13.710 -6.914 1.246 1.00 . A A . 57 LEU HD22 1 1
12 21977 1 1 57 LEU HD23 H 15.113 -7.570 0.370 1.00 . A A . 57 LEU HD23 1 1
12 21978 1 1 57 LEU HG H 14.069 -4.735 0.098 1.00 . A A . 57 LEU HG 1 1
12 21979 1 1 57 LEU N N 14.553 -3.147 2.672 1.00 . A A . 57 LEU N 1 1
12 21980 1 1 57 LEU O O 15.539 -6.057 4.459 1.00 . A A . 57 LEU O 1 1
12 21981 1 1 58 ALA C C 16.720 -3.918 6.880 1.00 . A A . 58 ALA C 1 1
12 21982 1 1 58 ALA CA C 17.401 -4.297 5.568 1.00 . A A . 58 ALA CA 1 1
12 21983 1 1 58 ALA CB C 18.731 -3.555 5.410 1.00 . A A . 58 ALA CB 1 1
12 21984 1 1 58 ALA H H 16.626 -3.149 3.957 1.00 . A A . 58 ALA H 1 1
12 21985 1 1 58 ALA HA H 17.622 -5.363 5.614 1.00 . A A . 58 ALA HA 1 1
12 21986 1 1 58 ALA HB1 H 19.404 -3.844 6.216 1.00 . A A . 58 ALA HB1 1 1
12 21987 1 1 58 ALA HB2 H 19.194 -3.811 4.459 1.00 . A A . 58 ALA HB2 1 1
12 21988 1 1 58 ALA HB3 H 18.562 -2.481 5.455 1.00 . A A . 58 ALA HB3 1 1
12 21989 1 1 58 ALA N N 16.556 -4.053 4.405 1.00 . A A . 58 ALA N 1 1
12 21990 1 1 58 ALA O O 17.332 -4.071 7.937 1.00 . A A . 58 ALA O 1 1
12 21991 1 1 59 ALA C C 14.345 -4.284 8.818 1.00 . A A . 59 ALA C 1 1
12 21992 1 1 59 ALA CA C 14.775 -3.024 8.045 1.00 . A A . 59 ALA CA 1 1
12 21993 1 1 59 ALA CB C 13.608 -2.130 7.644 1.00 . A A . 59 ALA CB 1 1
12 21994 1 1 59 ALA H H 15.023 -3.297 5.956 1.00 . A A . 59 ALA H 1 1
12 21995 1 1 59 ALA HA H 15.455 -2.443 8.675 1.00 . A A . 59 ALA HA 1 1
12 21996 1 1 59 ALA HB1 H 12.798 -2.720 7.214 1.00 . A A . 59 ALA HB1 1 1
12 21997 1 1 59 ALA HB2 H 13.269 -1.616 8.536 1.00 . A A . 59 ALA HB2 1 1
12 21998 1 1 59 ALA HB3 H 13.937 -1.386 6.912 1.00 . A A . 59 ALA HB3 1 1
12 21999 1 1 59 ALA N N 15.492 -3.403 6.844 1.00 . A A . 59 ALA N 1 1
12 22000 1 1 59 ALA O O 14.371 -5.395 8.276 1.00 . A A . 59 ALA O 1 1
12 22001 1 1 60 SER C C 12.138 -4.863 11.581 1.00 . A A . 60 SER C 1 1
12 22002 1 1 60 SER CA C 13.470 -5.227 10.928 1.00 . A A . 60 SER CA 1 1
12 22003 1 1 60 SER CB C 14.617 -5.488 11.920 1.00 . A A . 60 SER CB 1 1
12 22004 1 1 60 SER H H 13.878 -3.207 10.477 1.00 . A A . 60 SER H 1 1
12 22005 1 1 60 SER HA H 13.334 -6.127 10.333 1.00 . A A . 60 SER HA 1 1
12 22006 1 1 60 SER HB2 H 15.529 -5.586 11.335 1.00 . A A . 60 SER HB2 1 1
12 22007 1 1 60 SER HB3 H 14.732 -4.636 12.588 1.00 . A A . 60 SER HB3 1 1
12 22008 1 1 60 SER HG H 15.394 -6.864 13.006 1.00 . A A . 60 SER HG 1 1
12 22009 1 1 60 SER N N 13.889 -4.131 10.061 1.00 . A A . 60 SER N 1 1
12 22010 1 1 60 SER O O 12.117 -4.206 12.624 1.00 . A A . 60 SER O 1 1
12 22011 1 1 60 SER OG O 14.490 -6.666 12.696 1.00 . A A . 60 SER OG 1 1
12 22012 1 1 61 HIS C C 8.833 -6.231 11.305 1.00 . A A . 61 HIS C 1 1
12 22013 1 1 61 HIS CA C 9.682 -4.974 11.433 1.00 . A A . 61 HIS CA 1 1
12 22014 1 1 61 HIS CB C 9.044 -3.883 10.567 1.00 . A A . 61 HIS CB 1 1
12 22015 1 1 61 HIS CD2 C 7.784 -1.712 10.952 1.00 . A A . 61 HIS CD2 1 1
12 22016 1 1 61 HIS CE1 C 6.137 -2.390 12.229 1.00 . A A . 61 HIS CE1 1 1
12 22017 1 1 61 HIS CG C 7.961 -3.045 11.201 1.00 . A A . 61 HIS CG 1 1
12 22018 1 1 61 HIS H H 11.105 -5.783 10.091 1.00 . A A . 61 HIS H 1 1
12 22019 1 1 61 HIS HA H 9.723 -4.645 12.474 1.00 . A A . 61 HIS HA 1 1
12 22020 1 1 61 HIS HB2 H 9.814 -3.226 10.184 1.00 . A A . 61 HIS HB2 1 1
12 22021 1 1 61 HIS HB3 H 8.625 -4.357 9.693 1.00 . A A . 61 HIS HB3 1 1
12 22022 1 1 61 HIS HD1 H 6.743 -4.366 12.426 1.00 . A A . 61 HIS HD1 1 1
12 22023 1 1 61 HIS HD2 H 8.412 -1.104 10.317 1.00 . A A . 61 HIS HD2 1 1
12 22024 1 1 61 HIS HE1 H 5.230 -2.399 12.819 1.00 . A A . 61 HIS HE1 1 1
12 22025 1 1 61 HIS N N 11.028 -5.241 10.944 1.00 . A A . 61 HIS N 1 1
12 22026 1 1 61 HIS ND1 N 6.919 -3.460 12.010 1.00 . A A . 61 HIS ND1 1 1
12 22027 1 1 61 HIS NE2 N 6.625 -1.300 11.614 1.00 . A A . 61 HIS NE2 1 1
12 22028 1 1 61 HIS O O 8.767 -6.814 10.225 1.00 . A A . 61 HIS O 1 1
12 22029 1 1 62 HIS C C 6.014 -7.616 11.362 1.00 . A A . 62 HIS C 1 1
12 22030 1 1 62 HIS CA C 7.175 -7.718 12.373 1.00 . A A . 62 HIS CA 1 1
12 22031 1 1 62 HIS CB C 6.626 -7.863 13.798 1.00 . A A . 62 HIS CB 1 1
12 22032 1 1 62 HIS CD2 C 4.457 -6.516 14.081 1.00 . A A . 62 HIS CD2 1 1
12 22033 1 1 62 HIS CE1 C 5.267 -4.670 14.961 1.00 . A A . 62 HIS CE1 1 1
12 22034 1 1 62 HIS CG C 5.806 -6.674 14.242 1.00 . A A . 62 HIS CG 1 1
12 22035 1 1 62 HIS H H 8.171 -6.048 13.207 1.00 . A A . 62 HIS H 1 1
12 22036 1 1 62 HIS HA H 7.754 -8.610 12.131 1.00 . A A . 62 HIS HA 1 1
12 22037 1 1 62 HIS HB2 H 6.013 -8.761 13.838 1.00 . A A . 62 HIS HB2 1 1
12 22038 1 1 62 HIS HB3 H 7.455 -8.008 14.492 1.00 . A A . 62 HIS HB3 1 1
12 22039 1 1 62 HIS HD1 H 7.251 -5.370 15.140 1.00 . A A . 62 HIS HD1 1 1
12 22040 1 1 62 HIS HD2 H 3.778 -7.239 13.651 1.00 . A A . 62 HIS HD2 1 1
12 22041 1 1 62 HIS HE1 H 5.346 -3.673 15.373 1.00 . A A . 62 HIS HE1 1 1
12 22042 1 1 62 HIS N N 8.065 -6.559 12.341 1.00 . A A . 62 HIS N 1 1
12 22043 1 1 62 HIS ND1 N 6.297 -5.517 14.805 1.00 . A A . 62 HIS ND1 1 1
12 22044 1 1 62 HIS NE2 N 4.127 -5.233 14.524 1.00 . A A . 62 HIS NE2 1 1
12 22045 1 1 62 HIS O O 5.176 -8.516 11.305 1.00 . A A . 62 HIS O 1 1
12 22046 1 1 63 LEU C C 5.411 -6.460 8.206 1.00 . A A . 63 LEU C 1 1
12 22047 1 1 63 LEU CA C 4.869 -6.269 9.621 1.00 . A A . 63 LEU CA 1 1
12 22048 1 1 63 LEU CB C 4.267 -4.860 9.769 1.00 . A A . 63 LEU CB 1 1
12 22049 1 1 63 LEU CD1 C 3.001 -3.192 11.161 1.00 . A A . 63 LEU CD1 1 1
12 22050 1 1 63 LEU CD2 C 2.504 -5.627 11.455 1.00 . A A . 63 LEU CD2 1 1
12 22051 1 1 63 LEU CG C 3.596 -4.602 11.128 1.00 . A A . 63 LEU CG 1 1
12 22052 1 1 63 LEU H H 6.627 -5.812 10.713 1.00 . A A . 63 LEU H 1 1
12 22053 1 1 63 LEU HA H 4.071 -6.993 9.759 1.00 . A A . 63 LEU HA 1 1
12 22054 1 1 63 LEU HB2 H 5.058 -4.124 9.615 1.00 . A A . 63 LEU HB2 1 1
12 22055 1 1 63 LEU HB3 H 3.525 -4.720 8.982 1.00 . A A . 63 LEU HB3 1 1
12 22056 1 1 63 LEU HD11 H 2.659 -2.969 12.173 1.00 . A A . 63 LEU HD11 1 1
12 22057 1 1 63 LEU HD12 H 2.169 -3.118 10.461 1.00 . A A . 63 LEU HD12 1 1
12 22058 1 1 63 LEU HD13 H 3.754 -2.456 10.879 1.00 . A A . 63 LEU HD13 1 1
12 22059 1 1 63 LEU HD21 H 1.977 -5.338 12.366 1.00 . A A . 63 LEU HD21 1 1
12 22060 1 1 63 LEU HD22 H 2.944 -6.609 11.614 1.00 . A A . 63 LEU HD22 1 1
12 22061 1 1 63 LEU HD23 H 1.799 -5.698 10.633 1.00 . A A . 63 LEU HD23 1 1
12 22062 1 1 63 LEU HG H 4.361 -4.654 11.899 1.00 . A A . 63 LEU HG 1 1
12 22063 1 1 63 LEU N N 5.905 -6.505 10.623 1.00 . A A . 63 LEU N 1 1
12 22064 1 1 63 LEU O O 4.615 -6.567 7.272 1.00 . A A . 63 LEU O 1 1
12 22065 1 1 64 ILE C C 7.849 -8.128 6.634 1.00 . A A . 64 ILE C 1 1
12 22066 1 1 64 ILE CA C 7.365 -6.672 6.727 1.00 . A A . 64 ILE CA 1 1
12 22067 1 1 64 ILE CB C 8.514 -5.641 6.550 1.00 . A A . 64 ILE CB 1 1
12 22068 1 1 64 ILE CD1 C 9.306 -3.243 7.035 1.00 . A A . 64 ILE CD1 1 1
12 22069 1 1 64 ILE CG1 C 8.106 -4.201 6.949 1.00 . A A . 64 ILE CG1 1 1
12 22070 1 1 64 ILE CG2 C 9.018 -5.610 5.094 1.00 . A A . 64 ILE CG2 1 1
12 22071 1 1 64 ILE H H 7.380 -6.402 8.812 1.00 . A A . 64 ILE H 1 1
12 22072 1 1 64 ILE HA H 6.626 -6.505 5.943 1.00 . A A . 64 ILE HA 1 1
12 22073 1 1 64 ILE HB H 9.340 -5.943 7.197 1.00 . A A . 64 ILE HB 1 1
12 22074 1 1 64 ILE HD11 H 9.010 -2.360 7.595 1.00 . A A . 64 ILE HD11 1 1
12 22075 1 1 64 ILE HD12 H 10.138 -3.724 7.552 1.00 . A A . 64 ILE HD12 1 1
12 22076 1 1 64 ILE HD13 H 9.648 -2.939 6.043 1.00 . A A . 64 ILE HD13 1 1
12 22077 1 1 64 ILE HG12 H 7.355 -3.819 6.268 1.00 . A A . 64 ILE HG12 1 1
12 22078 1 1 64 ILE HG13 H 7.619 -4.190 7.916 1.00 . A A . 64 ILE HG13 1 1
12 22079 1 1 64 ILE HG21 H 9.659 -6.465 4.894 1.00 . A A . 64 ILE HG21 1 1
12 22080 1 1 64 ILE HG22 H 8.193 -5.589 4.387 1.00 . A A . 64 ILE HG22 1 1
12 22081 1 1 64 ILE HG23 H 9.626 -4.731 4.905 1.00 . A A . 64 ILE HG23 1 1
12 22082 1 1 64 ILE N N 6.735 -6.490 8.027 1.00 . A A . 64 ILE N 1 1
12 22083 1 1 64 ILE O O 7.830 -8.882 7.613 1.00 . A A . 64 ILE O 1 1
12 22084 1 1 65 SER C C 10.184 -9.679 4.531 1.00 . A A . 65 SER C 1 1
12 22085 1 1 65 SER CA C 8.783 -9.853 5.121 1.00 . A A . 65 SER CA 1 1
12 22086 1 1 65 SER CB C 7.850 -10.542 4.124 1.00 . A A . 65 SER CB 1 1
12 22087 1 1 65 SER H H 8.217 -7.848 4.694 1.00 . A A . 65 SER H 1 1
12 22088 1 1 65 SER HA H 8.855 -10.464 6.023 1.00 . A A . 65 SER HA 1 1
12 22089 1 1 65 SER HB2 H 8.312 -11.458 3.765 1.00 . A A . 65 SER HB2 1 1
12 22090 1 1 65 SER HB3 H 6.934 -10.797 4.633 1.00 . A A . 65 SER HB3 1 1
12 22091 1 1 65 SER HG H 7.164 -8.874 3.364 1.00 . A A . 65 SER HG 1 1
12 22092 1 1 65 SER N N 8.249 -8.535 5.436 1.00 . A A . 65 SER N 1 1
12 22093 1 1 65 SER O O 10.407 -8.702 3.817 1.00 . A A . 65 SER O 1 1
12 22094 1 1 65 SER OG O 7.517 -9.717 3.022 1.00 . A A . 65 SER OG 1 1
12 22095 1 1 66 SER C C 12.476 -10.585 2.688 1.00 . A A . 66 SER C 1 1
12 22096 1 1 66 SER CA C 12.469 -10.581 4.229 1.00 . A A . 66 SER CA 1 1
12 22097 1 1 66 SER CB C 13.292 -11.738 4.811 1.00 . A A . 66 SER CB 1 1
12 22098 1 1 66 SER H H 10.869 -11.417 5.350 1.00 . A A . 66 SER H 1 1
12 22099 1 1 66 SER HA H 12.927 -9.644 4.553 1.00 . A A . 66 SER HA 1 1
12 22100 1 1 66 SER HB2 H 14.297 -11.707 4.391 1.00 . A A . 66 SER HB2 1 1
12 22101 1 1 66 SER HB3 H 13.367 -11.621 5.893 1.00 . A A . 66 SER HB3 1 1
12 22102 1 1 66 SER HG H 11.955 -13.137 5.136 1.00 . A A . 66 SER HG 1 1
12 22103 1 1 66 SER N N 11.100 -10.628 4.756 1.00 . A A . 66 SER N 1 1
12 22104 1 1 66 SER O O 13.480 -10.245 2.049 1.00 . A A . 66 SER O 1 1
12 22105 1 1 66 SER OG O 12.707 -12.996 4.523 1.00 . A A . 66 SER OG 1 1
12 22106 1 1 67 ASP C C 11.046 -9.571 0.125 1.00 . A A . 67 ASP C 1 1
12 22107 1 1 67 ASP CA C 11.134 -11.018 0.644 1.00 . A A . 67 ASP CA 1 1
12 22108 1 1 67 ASP CB C 9.842 -11.776 0.299 1.00 . A A . 67 ASP CB 1 1
12 22109 1 1 67 ASP CG C 9.904 -13.298 0.471 1.00 . A A . 67 ASP CG 1 1
12 22110 1 1 67 ASP H H 10.585 -11.244 2.684 1.00 . A A . 67 ASP H 1 1
12 22111 1 1 67 ASP HA H 11.973 -11.521 0.162 1.00 . A A . 67 ASP HA 1 1
12 22112 1 1 67 ASP HB2 H 9.024 -11.380 0.905 1.00 . A A . 67 ASP HB2 1 1
12 22113 1 1 67 ASP HB3 H 9.603 -11.583 -0.747 1.00 . A A . 67 ASP HB3 1 1
12 22114 1 1 67 ASP N N 11.350 -10.983 2.084 1.00 . A A . 67 ASP N 1 1
12 22115 1 1 67 ASP O O 11.181 -9.343 -1.079 1.00 . A A . 67 ASP O 1 1
12 22116 1 1 67 ASP OD1 O 11.001 -13.905 0.518 1.00 . A A . 67 ASP OD1 1 1
12 22117 1 1 67 ASP OD2 O 8.817 -13.919 0.515 1.00 . A A . 67 ASP OD2 1 1
12 22118 1 1 68 GLY C C 9.358 -6.639 0.571 1.00 . A A . 68 GLY C 1 1
12 22119 1 1 68 GLY CA C 10.779 -7.170 0.724 1.00 . A A . 68 GLY CA 1 1
12 22120 1 1 68 GLY H H 10.761 -8.793 2.002 1.00 . A A . 68 GLY H 1 1
12 22121 1 1 68 GLY HA2 H 11.242 -6.661 1.566 1.00 . A A . 68 GLY HA2 1 1
12 22122 1 1 68 GLY HA3 H 11.347 -6.939 -0.178 1.00 . A A . 68 GLY HA3 1 1
12 22123 1 1 68 GLY N N 10.864 -8.584 1.013 1.00 . A A . 68 GLY N 1 1
12 22124 1 1 68 GLY O O 9.173 -5.550 0.024 1.00 . A A . 68 GLY O 1 1
12 22125 1 1 69 VAL C C 6.435 -6.447 2.288 1.00 . A A . 69 VAL C 1 1
12 22126 1 1 69 VAL CA C 6.954 -6.956 0.935 1.00 . A A . 69 VAL CA 1 1
12 22127 1 1 69 VAL CB C 6.133 -8.137 0.371 1.00 . A A . 69 VAL CB 1 1
12 22128 1 1 69 VAL CG1 C 4.679 -7.772 0.087 1.00 . A A . 69 VAL CG1 1 1
12 22129 1 1 69 VAL CG2 C 6.732 -8.705 -0.924 1.00 . A A . 69 VAL CG2 1 1
12 22130 1 1 69 VAL H H 8.540 -8.253 1.493 1.00 . A A . 69 VAL H 1 1
12 22131 1 1 69 VAL HA H 6.893 -6.145 0.208 1.00 . A A . 69 VAL HA 1 1
12 22132 1 1 69 VAL HB H 6.120 -8.935 1.105 1.00 . A A . 69 VAL HB 1 1
12 22133 1 1 69 VAL HG11 H 4.254 -7.221 0.925 1.00 . A A . 69 VAL HG11 1 1
12 22134 1 1 69 VAL HG12 H 4.604 -7.170 -0.818 1.00 . A A . 69 VAL HG12 1 1
12 22135 1 1 69 VAL HG13 H 4.110 -8.689 -0.048 1.00 . A A . 69 VAL HG13 1 1
12 22136 1 1 69 VAL HG21 H 6.866 -7.914 -1.662 1.00 . A A . 69 VAL HG21 1 1
12 22137 1 1 69 VAL HG22 H 7.696 -9.176 -0.730 1.00 . A A . 69 VAL HG22 1 1
12 22138 1 1 69 VAL HG23 H 6.065 -9.462 -1.338 1.00 . A A . 69 VAL HG23 1 1
12 22139 1 1 69 VAL N N 8.347 -7.367 1.049 1.00 . A A . 69 VAL N 1 1
12 22140 1 1 69 VAL O O 6.467 -7.188 3.280 1.00 . A A . 69 VAL O 1 1
12 22141 1 1 70 ILE C C 3.948 -4.710 3.404 1.00 . A A . 70 ILE C 1 1
12 22142 1 1 70 ILE CA C 5.465 -4.496 3.507 1.00 . A A . 70 ILE CA 1 1
12 22143 1 1 70 ILE CB C 5.808 -2.974 3.498 1.00 . A A . 70 ILE CB 1 1
12 22144 1 1 70 ILE CD1 C 7.744 -1.225 3.593 1.00 . A A . 70 ILE CD1 1 1
12 22145 1 1 70 ILE CG1 C 7.335 -2.705 3.512 1.00 . A A . 70 ILE CG1 1 1
12 22146 1 1 70 ILE CG2 C 5.137 -2.244 4.682 1.00 . A A . 70 ILE CG2 1 1
12 22147 1 1 70 ILE H H 6.034 -4.642 1.483 1.00 . A A . 70 ILE H 1 1
12 22148 1 1 70 ILE HA H 5.848 -4.954 4.419 1.00 . A A . 70 ILE HA 1 1
12 22149 1 1 70 ILE HB H 5.403 -2.538 2.583 1.00 . A A . 70 ILE HB 1 1
12 22150 1 1 70 ILE HD11 H 7.454 -0.793 4.549 1.00 . A A . 70 ILE HD11 1 1
12 22151 1 1 70 ILE HD12 H 8.828 -1.147 3.517 1.00 . A A . 70 ILE HD12 1 1
12 22152 1 1 70 ILE HD13 H 7.276 -0.670 2.780 1.00 . A A . 70 ILE HD13 1 1
12 22153 1 1 70 ILE HG12 H 7.792 -3.217 4.344 1.00 . A A . 70 ILE HG12 1 1
12 22154 1 1 70 ILE HG13 H 7.782 -3.135 2.621 1.00 . A A . 70 ILE HG13 1 1
12 22155 1 1 70 ILE HG21 H 5.532 -2.616 5.625 1.00 . A A . 70 ILE HG21 1 1
12 22156 1 1 70 ILE HG22 H 5.316 -1.168 4.628 1.00 . A A . 70 ILE HG22 1 1
12 22157 1 1 70 ILE HG23 H 4.058 -2.389 4.663 1.00 . A A . 70 ILE HG23 1 1
12 22158 1 1 70 ILE N N 6.025 -5.176 2.343 1.00 . A A . 70 ILE N 1 1
12 22159 1 1 70 ILE O O 3.353 -4.395 2.365 1.00 . A A . 70 ILE O 1 1
12 22160 1 1 71 VAL C C 1.259 -4.675 5.641 1.00 . A A . 71 VAL C 1 1
12 22161 1 1 71 VAL CA C 1.865 -5.453 4.478 1.00 . A A . 71 VAL CA 1 1
12 22162 1 1 71 VAL CB C 1.476 -6.939 4.460 1.00 . A A . 71 VAL CB 1 1
12 22163 1 1 71 VAL CG1 C 1.750 -7.558 3.093 1.00 . A A . 71 VAL CG1 1 1
12 22164 1 1 71 VAL CG2 C 2.181 -7.774 5.520 1.00 . A A . 71 VAL CG2 1 1
12 22165 1 1 71 VAL H H 3.827 -5.481 5.297 1.00 . A A . 71 VAL H 1 1
12 22166 1 1 71 VAL HA H 1.446 -5.020 3.572 1.00 . A A . 71 VAL HA 1 1
12 22167 1 1 71 VAL HB H 0.402 -7.004 4.638 1.00 . A A . 71 VAL HB 1 1
12 22168 1 1 71 VAL HG11 H 1.424 -8.596 3.095 1.00 . A A . 71 VAL HG11 1 1
12 22169 1 1 71 VAL HG12 H 1.181 -7.011 2.347 1.00 . A A . 71 VAL HG12 1 1
12 22170 1 1 71 VAL HG13 H 2.816 -7.516 2.863 1.00 . A A . 71 VAL HG13 1 1
12 22171 1 1 71 VAL HG21 H 1.790 -8.792 5.483 1.00 . A A . 71 VAL HG21 1 1
12 22172 1 1 71 VAL HG22 H 3.258 -7.799 5.330 1.00 . A A . 71 VAL HG22 1 1
12 22173 1 1 71 VAL HG23 H 1.968 -7.330 6.492 1.00 . A A . 71 VAL HG23 1 1
12 22174 1 1 71 VAL N N 3.311 -5.230 4.459 1.00 . A A . 71 VAL N 1 1
12 22175 1 1 71 VAL O O 1.804 -4.639 6.749 1.00 . A A . 71 VAL O 1 1
12 22176 1 1 72 ILE C C -2.042 -3.657 6.439 1.00 . A A . 72 ILE C 1 1
12 22177 1 1 72 ILE CA C -0.588 -3.210 6.357 1.00 . A A . 72 ILE CA 1 1
12 22178 1 1 72 ILE CB C -0.385 -1.725 5.996 1.00 . A A . 72 ILE CB 1 1
12 22179 1 1 72 ILE CD1 C 1.465 -0.010 5.633 1.00 . A A . 72 ILE CD1 1 1
12 22180 1 1 72 ILE CG1 C 1.112 -1.381 6.177 1.00 . A A . 72 ILE CG1 1 1
12 22181 1 1 72 ILE CG2 C -1.247 -0.755 6.826 1.00 . A A . 72 ILE CG2 1 1
12 22182 1 1 72 ILE H H -0.290 -4.099 4.458 1.00 . A A . 72 ILE H 1 1
12 22183 1 1 72 ILE HA H -0.122 -3.369 7.312 1.00 . A A . 72 ILE HA 1 1
12 22184 1 1 72 ILE HB H -0.653 -1.594 4.949 1.00 . A A . 72 ILE HB 1 1
12 22185 1 1 72 ILE HD11 H 1.179 0.753 6.353 1.00 . A A . 72 ILE HD11 1 1
12 22186 1 1 72 ILE HD12 H 2.536 0.027 5.454 1.00 . A A . 72 ILE HD12 1 1
12 22187 1 1 72 ILE HD13 H 0.950 0.147 4.691 1.00 . A A . 72 ILE HD13 1 1
12 22188 1 1 72 ILE HG12 H 1.387 -1.436 7.231 1.00 . A A . 72 ILE HG12 1 1
12 22189 1 1 72 ILE HG13 H 1.735 -2.085 5.631 1.00 . A A . 72 ILE HG13 1 1
12 22190 1 1 72 ILE HG21 H -0.927 -0.761 7.866 1.00 . A A . 72 ILE HG21 1 1
12 22191 1 1 72 ILE HG22 H -1.129 0.252 6.433 1.00 . A A . 72 ILE HG22 1 1
12 22192 1 1 72 ILE HG23 H -2.302 -1.011 6.759 1.00 . A A . 72 ILE HG23 1 1
12 22193 1 1 72 ILE N N 0.118 -4.032 5.386 1.00 . A A . 72 ILE N 1 1
12 22194 1 1 72 ILE O O -2.639 -4.029 5.426 1.00 . A A . 72 ILE O 1 1
12 22195 1 1 73 LYS C C -4.708 -2.902 8.629 1.00 . A A . 73 LYS C 1 1
12 22196 1 1 73 LYS CA C -4.007 -4.016 7.876 1.00 . A A . 73 LYS CA 1 1
12 22197 1 1 73 LYS CB C -4.044 -5.359 8.626 1.00 . A A . 73 LYS CB 1 1
12 22198 1 1 73 LYS CD C -3.333 -7.810 8.494 1.00 . A A . 73 LYS CD 1 1
12 22199 1 1 73 LYS CE C -2.240 -8.702 7.891 1.00 . A A . 73 LYS CE 1 1
12 22200 1 1 73 LYS CG C -3.215 -6.414 7.883 1.00 . A A . 73 LYS CG 1 1
12 22201 1 1 73 LYS H H -2.090 -3.291 8.443 1.00 . A A . 73 LYS H 1 1
12 22202 1 1 73 LYS HA H -4.507 -4.161 6.921 1.00 . A A . 73 LYS HA 1 1
12 22203 1 1 73 LYS HB2 H -3.641 -5.230 9.632 1.00 . A A . 73 LYS HB2 1 1
12 22204 1 1 73 LYS HB3 H -5.080 -5.692 8.705 1.00 . A A . 73 LYS HB3 1 1
12 22205 1 1 73 LYS HD2 H -3.183 -7.742 9.573 1.00 . A A . 73 LYS HD2 1 1
12 22206 1 1 73 LYS HD3 H -4.322 -8.222 8.291 1.00 . A A . 73 LYS HD3 1 1
12 22207 1 1 73 LYS HE2 H -2.375 -8.774 6.814 1.00 . A A . 73 LYS HE2 1 1
12 22208 1 1 73 LYS HE3 H -1.262 -8.249 8.063 1.00 . A A . 73 LYS HE3 1 1
12 22209 1 1 73 LYS HG2 H -3.540 -6.434 6.847 1.00 . A A . 73 LYS HG2 1 1
12 22210 1 1 73 LYS HG3 H -2.164 -6.125 7.903 1.00 . A A . 73 LYS HG3 1 1
12 22211 1 1 73 LYS HZ1 H -1.428 -10.563 8.178 1.00 . A A . 73 LYS HZ1 1 1
12 22212 1 1 73 LYS HZ2 H -3.073 -10.567 8.140 1.00 . A A . 73 LYS HZ2 1 1
12 22213 1 1 73 LYS HZ3 H -2.259 -10.029 9.479 1.00 . A A . 73 LYS HZ3 1 1
12 22214 1 1 73 LYS N N -2.627 -3.608 7.642 1.00 . A A . 73 LYS N 1 1
12 22215 1 1 73 LYS NZ N -2.260 -10.057 8.462 1.00 . A A . 73 LYS NZ 1 1
12 22216 1 1 73 LYS O O -4.602 -2.806 9.852 1.00 . A A . 73 LYS O 1 1
12 22217 1 1 74 ALA C C -7.571 -1.392 8.707 1.00 . A A . 74 ALA C 1 1
12 22218 1 1 74 ALA CA C -6.153 -0.922 8.408 1.00 . A A . 74 ALA CA 1 1
12 22219 1 1 74 ALA CB C -6.159 0.198 7.370 1.00 . A A . 74 ALA CB 1 1
12 22220 1 1 74 ALA H H -5.456 -2.217 6.883 1.00 . A A . 74 ALA H 1 1
12 22221 1 1 74 ALA HA H -5.681 -0.553 9.321 1.00 . A A . 74 ALA HA 1 1
12 22222 1 1 74 ALA HB1 H -6.826 1.005 7.675 1.00 . A A . 74 ALA HB1 1 1
12 22223 1 1 74 ALA HB2 H -5.157 0.607 7.252 1.00 . A A . 74 ALA HB2 1 1
12 22224 1 1 74 ALA HB3 H -6.504 -0.198 6.417 1.00 . A A . 74 ALA HB3 1 1
12 22225 1 1 74 ALA N N -5.414 -2.058 7.881 1.00 . A A . 74 ALA N 1 1
12 22226 1 1 74 ALA O O -8.202 -2.065 7.879 1.00 . A A . 74 ALA O 1 1
12 22227 1 1 75 GLN C C -9.898 -0.524 11.384 1.00 . A A . 75 GLN C 1 1
12 22228 1 1 75 GLN CA C -9.397 -1.480 10.317 1.00 . A A . 75 GLN CA 1 1
12 22229 1 1 75 GLN CB C -9.408 -2.949 10.798 1.00 . A A . 75 GLN CB 1 1
12 22230 1 1 75 GLN CD C -8.217 -5.128 11.264 1.00 . A A . 75 GLN CD 1 1
12 22231 1 1 75 GLN CG C -8.083 -3.609 11.249 1.00 . A A . 75 GLN CG 1 1
12 22232 1 1 75 GLN H H -7.515 -0.533 10.556 1.00 . A A . 75 GLN H 1 1
12 22233 1 1 75 GLN HA H -10.064 -1.409 9.467 1.00 . A A . 75 GLN HA 1 1
12 22234 1 1 75 GLN HB2 H -10.146 -3.076 11.587 1.00 . A A . 75 GLN HB2 1 1
12 22235 1 1 75 GLN HB3 H -9.772 -3.517 9.957 1.00 . A A . 75 GLN HB3 1 1
12 22236 1 1 75 GLN HE21 H -8.239 -5.236 9.244 1.00 . A A . 75 GLN HE21 1 1
12 22237 1 1 75 GLN HE22 H -8.526 -6.746 10.106 1.00 . A A . 75 GLN HE22 1 1
12 22238 1 1 75 GLN HG2 H -7.275 -3.381 10.558 1.00 . A A . 75 GLN HG2 1 1
12 22239 1 1 75 GLN HG3 H -7.790 -3.250 12.236 1.00 . A A . 75 GLN HG3 1 1
12 22240 1 1 75 GLN N N -8.061 -1.090 9.908 1.00 . A A . 75 GLN N 1 1
12 22241 1 1 75 GLN NE2 N -8.292 -5.755 10.104 1.00 . A A . 75 GLN NE2 1 1
12 22242 1 1 75 GLN O O -9.358 -0.543 12.490 1.00 . A A . 75 GLN O 1 1
12 22243 1 1 75 GLN OE1 O -8.266 -5.778 12.304 1.00 . A A . 75 GLN OE1 1 1
12 22244 1 1 76 GLU C C -12.982 1.578 11.383 1.00 . A A . 76 GLU C 1 1
12 22245 1 1 76 GLU CA C -11.594 1.217 11.938 1.00 . A A . 76 GLU CA 1 1
12 22246 1 1 76 GLU CB C -10.810 2.544 12.051 1.00 . A A . 76 GLU CB 1 1
12 22247 1 1 76 GLU CD C -9.135 1.976 13.978 1.00 . A A . 76 GLU CD 1 1
12 22248 1 1 76 GLU CG C -9.369 2.533 12.572 1.00 . A A . 76 GLU CG 1 1
12 22249 1 1 76 GLU H H -11.319 0.182 10.131 1.00 . A A . 76 GLU H 1 1
12 22250 1 1 76 GLU HA H -11.714 0.785 12.931 1.00 . A A . 76 GLU HA 1 1
12 22251 1 1 76 GLU HB2 H -10.777 3.007 11.064 1.00 . A A . 76 GLU HB2 1 1
12 22252 1 1 76 GLU HB3 H -11.383 3.216 12.687 1.00 . A A . 76 GLU HB3 1 1
12 22253 1 1 76 GLU HG2 H -8.739 1.984 11.871 1.00 . A A . 76 GLU HG2 1 1
12 22254 1 1 76 GLU HG3 H -9.023 3.566 12.576 1.00 . A A . 76 GLU HG3 1 1
12 22255 1 1 76 GLU N N -10.945 0.242 11.067 1.00 . A A . 76 GLU N 1 1
12 22256 1 1 76 GLU O O -13.984 1.455 12.096 1.00 . A A . 76 GLU O 1 1
12 22257 1 1 76 GLU OE1 O -10.078 1.541 14.680 1.00 . A A . 76 GLU OE1 1 1
12 22258 1 1 76 GLU OE2 O -7.941 1.937 14.370 1.00 . A A . 76 GLU OE2 1 1
12 22259 1 1 77 TYR C C -15.178 1.266 9.216 1.00 . A A . 77 TYR C 1 1
12 22260 1 1 77 TYR CA C -14.289 2.467 9.494 1.00 . A A . 77 TYR CA 1 1
12 22261 1 1 77 TYR CB C -14.063 3.264 8.193 1.00 . A A . 77 TYR CB 1 1
12 22262 1 1 77 TYR CD1 C -11.687 4.126 8.103 1.00 . A A . 77 TYR CD1 1 1
12 22263 1 1 77 TYR CD2 C -13.516 5.728 8.189 1.00 . A A . 77 TYR CD2 1 1
12 22264 1 1 77 TYR CE1 C -10.770 5.176 7.967 1.00 . A A . 77 TYR CE1 1 1
12 22265 1 1 77 TYR CE2 C -12.598 6.780 8.041 1.00 . A A . 77 TYR CE2 1 1
12 22266 1 1 77 TYR CG C -13.063 4.397 8.214 1.00 . A A . 77 TYR CG 1 1
12 22267 1 1 77 TYR CZ C -11.220 6.509 7.927 1.00 . A A . 77 TYR CZ 1 1
12 22268 1 1 77 TYR H H -12.217 2.134 9.573 1.00 . A A . 77 TYR H 1 1
12 22269 1 1 77 TYR HA H -14.806 3.122 10.197 1.00 . A A . 77 TYR HA 1 1
12 22270 1 1 77 TYR HB2 H -13.760 2.595 7.404 1.00 . A A . 77 TYR HB2 1 1
12 22271 1 1 77 TYR HB3 H -15.020 3.661 7.859 1.00 . A A . 77 TYR HB3 1 1
12 22272 1 1 77 TYR HD1 H -11.319 3.114 8.072 1.00 . A A . 77 TYR HD1 1 1
12 22273 1 1 77 TYR HD2 H -14.572 5.953 8.244 1.00 . A A . 77 TYR HD2 1 1
12 22274 1 1 77 TYR HE1 H -9.728 4.952 7.842 1.00 . A A . 77 TYR HE1 1 1
12 22275 1 1 77 TYR HE2 H -12.958 7.793 7.994 1.00 . A A . 77 TYR HE2 1 1
12 22276 1 1 77 TYR HH H -10.790 8.302 7.393 1.00 . A A . 77 TYR HH 1 1
12 22277 1 1 77 TYR N N -13.047 2.053 10.131 1.00 . A A . 77 TYR N 1 1
12 22278 1 1 77 TYR O O -14.752 0.103 9.246 1.00 . A A . 77 TYR O 1 1
12 22279 1 1 77 TYR OH O -10.330 7.523 7.768 1.00 . A A . 77 TYR OH 1 1
12 22280 1 1 78 ARG C C -17.544 0.209 7.127 1.00 . A A . 78 ARG C 1 1
12 22281 1 1 78 ARG CA C -17.464 0.606 8.603 1.00 . A A . 78 ARG CA 1 1
12 22282 1 1 78 ARG CB C -18.799 1.226 9.078 1.00 . A A . 78 ARG CB 1 1
12 22283 1 1 78 ARG CD C -20.096 -0.942 9.152 1.00 . A A . 78 ARG CD 1 1
12 22284 1 1 78 ARG CG C -19.662 0.295 9.930 1.00 . A A . 78 ARG CG 1 1
12 22285 1 1 78 ARG CZ C -22.321 -2.061 9.305 1.00 . A A . 78 ARG CZ 1 1
12 22286 1 1 78 ARG H H -16.699 2.558 8.886 1.00 . A A . 78 ARG H 1 1
12 22287 1 1 78 ARG HA H -17.216 -0.280 9.186 1.00 . A A . 78 ARG HA 1 1
12 22288 1 1 78 ARG HB2 H -18.605 2.105 9.695 1.00 . A A . 78 ARG HB2 1 1
12 22289 1 1 78 ARG HB3 H -19.379 1.566 8.217 1.00 . A A . 78 ARG HB3 1 1
12 22290 1 1 78 ARG HD2 H -20.440 -0.624 8.168 1.00 . A A . 78 ARG HD2 1 1
12 22291 1 1 78 ARG HD3 H -19.241 -1.609 9.041 1.00 . A A . 78 ARG HD3 1 1
12 22292 1 1 78 ARG HE H -21.017 -1.841 10.829 1.00 . A A . 78 ARG HE 1 1
12 22293 1 1 78 ARG HG2 H -19.109 -0.003 10.821 1.00 . A A . 78 ARG HG2 1 1
12 22294 1 1 78 ARG HG3 H -20.547 0.850 10.240 1.00 . A A . 78 ARG HG3 1 1
12 22295 1 1 78 ARG HH11 H -21.898 -1.550 7.352 1.00 . A A . 78 ARG HH11 1 1
12 22296 1 1 78 ARG HH12 H -23.439 -2.301 7.600 1.00 . A A . 78 ARG HH12 1 1
12 22297 1 1 78 ARG HH21 H -22.955 -2.793 11.071 1.00 . A A . 78 ARG HH21 1 1
12 22298 1 1 78 ARG HH22 H -24.077 -3.019 9.754 1.00 . A A . 78 ARG HH22 1 1
12 22299 1 1 78 ARG N N -16.429 1.580 8.891 1.00 . A A . 78 ARG N 1 1
12 22300 1 1 78 ARG NE N -21.169 -1.656 9.844 1.00 . A A . 78 ARG NE 1 1
12 22301 1 1 78 ARG NH1 N -22.570 -1.956 8.002 1.00 . A A . 78 ARG NH1 1 1
12 22302 1 1 78 ARG NH2 N -23.220 -2.603 10.109 1.00 . A A . 78 ARG NH2 1 1
12 22303 1 1 78 ARG O O -18.321 -0.685 6.787 1.00 . A A . 78 ARG O 1 1
12 22304 1 1 79 SER C C -15.480 -0.025 4.370 1.00 . A A . 79 SER C 1 1
12 22305 1 1 79 SER CA C -16.794 0.599 4.808 1.00 . A A . 79 SER CA 1 1
12 22306 1 1 79 SER CB C -16.966 1.945 4.094 1.00 . A A . 79 SER CB 1 1
12 22307 1 1 79 SER H H -16.151 1.569 6.577 1.00 . A A . 79 SER H 1 1
12 22308 1 1 79 SER HA H -17.623 -0.059 4.543 1.00 . A A . 79 SER HA 1 1
12 22309 1 1 79 SER HB2 H -16.048 2.523 4.205 1.00 . A A . 79 SER HB2 1 1
12 22310 1 1 79 SER HB3 H -17.141 1.788 3.031 1.00 . A A . 79 SER HB3 1 1
12 22311 1 1 79 SER HG H -18.820 2.128 4.714 1.00 . A A . 79 SER HG 1 1
12 22312 1 1 79 SER N N -16.784 0.855 6.246 1.00 . A A . 79 SER N 1 1
12 22313 1 1 79 SER O O -14.453 0.241 4.986 1.00 . A A . 79 SER O 1 1
12 22314 1 1 79 SER OG O -18.025 2.695 4.656 1.00 . A A . 79 SER OG 1 1
12 22315 1 1 80 GLN C C -13.583 -0.502 1.753 1.00 . A A . 80 GLN C 1 1
12 22316 1 1 80 GLN CA C -14.270 -1.446 2.764 1.00 . A A . 80 GLN CA 1 1
12 22317 1 1 80 GLN CB C -14.598 -2.825 2.160 1.00 . A A . 80 GLN CB 1 1
12 22318 1 1 80 GLN CD C -13.927 -5.242 2.691 1.00 . A A . 80 GLN CD 1 1
12 22319 1 1 80 GLN CG C -13.444 -3.838 2.320 1.00 . A A . 80 GLN CG 1 1
12 22320 1 1 80 GLN H H -16.336 -1.006 2.782 1.00 . A A . 80 GLN H 1 1
12 22321 1 1 80 GLN HA H -13.597 -1.627 3.610 1.00 . A A . 80 GLN HA 1 1
12 22322 1 1 80 GLN HB2 H -15.480 -3.222 2.655 1.00 . A A . 80 GLN HB2 1 1
12 22323 1 1 80 GLN HB3 H -14.829 -2.720 1.103 1.00 . A A . 80 GLN HB3 1 1
12 22324 1 1 80 GLN HE21 H -12.321 -5.530 3.874 1.00 . A A . 80 GLN HE21 1 1
12 22325 1 1 80 GLN HE22 H -13.417 -6.887 3.778 1.00 . A A . 80 GLN HE22 1 1
12 22326 1 1 80 GLN HG2 H -12.859 -3.883 1.399 1.00 . A A . 80 GLN HG2 1 1
12 22327 1 1 80 GLN HG3 H -12.771 -3.499 3.108 1.00 . A A . 80 GLN HG3 1 1
12 22328 1 1 80 GLN N N -15.480 -0.807 3.284 1.00 . A A . 80 GLN N 1 1
12 22329 1 1 80 GLN NE2 N -13.186 -5.944 3.527 1.00 . A A . 80 GLN NE2 1 1
12 22330 1 1 80 GLN O O -12.738 -0.942 0.978 1.00 . A A . 80 GLN O 1 1
12 22331 1 1 80 GLN OE1 O -14.977 -5.725 2.282 1.00 . A A . 80 GLN OE1 1 1
12 22332 1 1 81 GLU C C -12.667 2.952 1.564 1.00 . A A . 81 GLU C 1 1
12 22333 1 1 81 GLU CA C -13.398 1.810 0.854 1.00 . A A . 81 GLU CA 1 1
12 22334 1 1 81 GLU CB C -14.583 2.349 0.044 1.00 . A A . 81 GLU CB 1 1
12 22335 1 1 81 GLU CD C -15.354 2.693 -2.358 1.00 . A A . 81 GLU CD 1 1
12 22336 1 1 81 GLU CG C -14.194 2.827 -1.366 1.00 . A A . 81 GLU CG 1 1
12 22337 1 1 81 GLU H H -14.627 1.089 2.411 1.00 . A A . 81 GLU H 1 1
12 22338 1 1 81 GLU HA H -12.690 1.342 0.169 1.00 . A A . 81 GLU HA 1 1
12 22339 1 1 81 GLU HB2 H -15.310 1.547 -0.040 1.00 . A A . 81 GLU HB2 1 1
12 22340 1 1 81 GLU HB3 H -15.058 3.157 0.604 1.00 . A A . 81 GLU HB3 1 1
12 22341 1 1 81 GLU HG2 H -13.853 3.862 -1.320 1.00 . A A . 81 GLU HG2 1 1
12 22342 1 1 81 GLU HG3 H -13.374 2.214 -1.735 1.00 . A A . 81 GLU HG3 1 1
12 22343 1 1 81 GLU N N -13.928 0.791 1.756 1.00 . A A . 81 GLU N 1 1
12 22344 1 1 81 GLU O O -12.045 3.768 0.898 1.00 . A A . 81 GLU O 1 1
12 22345 1 1 81 GLU OE1 O -15.647 1.546 -2.778 1.00 . A A . 81 GLU OE1 1 1
12 22346 1 1 81 GLU OE2 O -15.977 3.711 -2.735 1.00 . A A . 81 GLU OE2 1 1
12 22347 1 1 82 LEU C C -10.764 3.566 4.362 1.00 . A A . 82 LEU C 1 1
12 22348 1 1 82 LEU CA C -12.031 4.063 3.669 1.00 . A A . 82 LEU CA 1 1
12 22349 1 1 82 LEU CB C -13.020 4.623 4.701 1.00 . A A . 82 LEU CB 1 1
12 22350 1 1 82 LEU CD1 C -15.258 5.643 5.198 1.00 . A A . 82 LEU CD1 1 1
12 22351 1 1 82 LEU CD2 C -14.057 6.334 3.117 1.00 . A A . 82 LEU CD2 1 1
12 22352 1 1 82 LEU CG C -14.316 5.183 4.088 1.00 . A A . 82 LEU CG 1 1
12 22353 1 1 82 LEU H H -13.227 2.302 3.388 1.00 . A A . 82 LEU H 1 1
12 22354 1 1 82 LEU HA H -11.733 4.879 3.009 1.00 . A A . 82 LEU HA 1 1
12 22355 1 1 82 LEU HB2 H -13.284 3.821 5.390 1.00 . A A . 82 LEU HB2 1 1
12 22356 1 1 82 LEU HB3 H -12.517 5.410 5.268 1.00 . A A . 82 LEU HB3 1 1
12 22357 1 1 82 LEU HD11 H -14.788 6.433 5.784 1.00 . A A . 82 LEU HD11 1 1
12 22358 1 1 82 LEU HD12 H -15.496 4.796 5.840 1.00 . A A . 82 LEU HD12 1 1
12 22359 1 1 82 LEU HD13 H -16.181 6.025 4.764 1.00 . A A . 82 LEU HD13 1 1
12 22360 1 1 82 LEU HD21 H -15.010 6.708 2.752 1.00 . A A . 82 LEU HD21 1 1
12 22361 1 1 82 LEU HD22 H -13.482 5.987 2.258 1.00 . A A . 82 LEU HD22 1 1
12 22362 1 1 82 LEU HD23 H -13.513 7.138 3.613 1.00 . A A . 82 LEU HD23 1 1
12 22363 1 1 82 LEU HG H -14.826 4.390 3.541 1.00 . A A . 82 LEU HG 1 1
12 22364 1 1 82 LEU N N -12.691 3.002 2.898 1.00 . A A . 82 LEU N 1 1
12 22365 1 1 82 LEU O O -9.762 4.270 4.451 1.00 . A A . 82 LEU O 1 1
12 22366 1 1 83 ASN C C -8.476 1.575 4.516 1.00 . A A . 83 ASN C 1 1
12 22367 1 1 83 ASN CA C -9.635 1.701 5.509 1.00 . A A . 83 ASN CA 1 1
12 22368 1 1 83 ASN CB C -9.957 0.331 6.170 1.00 . A A . 83 ASN CB 1 1
12 22369 1 1 83 ASN CG C -11.267 0.272 6.962 1.00 . A A . 83 ASN CG 1 1
12 22370 1 1 83 ASN H H -11.625 1.784 4.703 1.00 . A A . 83 ASN H 1 1
12 22371 1 1 83 ASN HA H -9.339 2.386 6.306 1.00 . A A . 83 ASN HA 1 1
12 22372 1 1 83 ASN HB2 H -9.986 -0.442 5.399 1.00 . A A . 83 ASN HB2 1 1
12 22373 1 1 83 ASN HB3 H -9.137 0.103 6.845 1.00 . A A . 83 ASN HB3 1 1
12 22374 1 1 83 ASN HD21 H -10.965 -1.573 7.800 1.00 . A A . 83 ASN HD21 1 1
12 22375 1 1 83 ASN HD22 H -12.533 -0.809 8.021 1.00 . A A . 83 ASN HD22 1 1
12 22376 1 1 83 ASN N N -10.770 2.317 4.815 1.00 . A A . 83 ASN N 1 1
12 22377 1 1 83 ASN ND2 N -11.573 -0.786 7.683 1.00 . A A . 83 ASN ND2 1 1
12 22378 1 1 83 ASN O O -7.319 1.535 4.916 1.00 . A A . 83 ASN O 1 1
12 22379 1 1 83 ASN OD1 O -12.112 1.134 6.876 1.00 . A A . 83 ASN OD1 1 1
12 22380 1 1 84 ARG C C -6.837 2.629 2.247 1.00 . A A . 84 ARG C 1 1
12 22381 1 1 84 ARG CA C -7.733 1.396 2.175 1.00 . A A . 84 ARG CA 1 1
12 22382 1 1 84 ARG CB C -8.322 1.187 0.766 1.00 . A A . 84 ARG CB 1 1
12 22383 1 1 84 ARG CD C -9.818 2.333 -0.933 1.00 . A A . 84 ARG CD 1 1
12 22384 1 1 84 ARG CG C -9.615 1.966 0.529 1.00 . A A . 84 ARG CG 1 1
12 22385 1 1 84 ARG CZ C -10.932 1.488 -2.973 1.00 . A A . 84 ARG CZ 1 1
12 22386 1 1 84 ARG H H -9.738 1.528 2.952 1.00 . A A . 84 ARG H 1 1
12 22387 1 1 84 ARG HA H -7.084 0.557 2.392 1.00 . A A . 84 ARG HA 1 1
12 22388 1 1 84 ARG HB2 H -7.563 1.479 0.038 1.00 . A A . 84 ARG HB2 1 1
12 22389 1 1 84 ARG HB3 H -8.541 0.134 0.599 1.00 . A A . 84 ARG HB3 1 1
12 22390 1 1 84 ARG HD2 H -10.520 3.162 -0.935 1.00 . A A . 84 ARG HD2 1 1
12 22391 1 1 84 ARG HD3 H -8.865 2.663 -1.348 1.00 . A A . 84 ARG HD3 1 1
12 22392 1 1 84 ARG HE H -10.337 0.313 -1.424 1.00 . A A . 84 ARG HE 1 1
12 22393 1 1 84 ARG HG2 H -10.461 1.388 0.898 1.00 . A A . 84 ARG HG2 1 1
12 22394 1 1 84 ARG HG3 H -9.575 2.906 1.077 1.00 . A A . 84 ARG HG3 1 1
12 22395 1 1 84 ARG HH11 H -10.419 3.462 -3.015 1.00 . A A . 84 ARG HH11 1 1
12 22396 1 1 84 ARG HH12 H -11.246 2.940 -4.437 1.00 . A A . 84 ARG HH12 1 1
12 22397 1 1 84 ARG HH21 H -11.724 -0.380 -3.139 1.00 . A A . 84 ARG HH21 1 1
12 22398 1 1 84 ARG HH22 H -12.027 0.675 -4.497 1.00 . A A . 84 ARG HH22 1 1
12 22399 1 1 84 ARG N N -8.762 1.487 3.211 1.00 . A A . 84 ARG N 1 1
12 22400 1 1 84 ARG NE N -10.389 1.266 -1.766 1.00 . A A . 84 ARG NE 1 1
12 22401 1 1 84 ARG NH1 N -10.858 2.695 -3.524 1.00 . A A . 84 ARG NH1 1 1
12 22402 1 1 84 ARG NH2 N -11.562 0.508 -3.603 1.00 . A A . 84 ARG NH2 1 1
12 22403 1 1 84 ARG O O -5.620 2.470 2.271 1.00 . A A . 84 ARG O 1 1
12 22404 1 1 85 GLU C C -5.909 5.123 3.762 1.00 . A A . 85 GLU C 1 1
12 22405 1 1 85 GLU CA C -6.578 5.032 2.384 1.00 . A A . 85 GLU CA 1 1
12 22406 1 1 85 GLU CB C -7.329 6.294 1.937 1.00 . A A . 85 GLU CB 1 1
12 22407 1 1 85 GLU CD C -8.986 8.116 2.495 1.00 . A A . 85 GLU CD 1 1
12 22408 1 1 85 GLU CG C -8.496 6.709 2.832 1.00 . A A . 85 GLU CG 1 1
12 22409 1 1 85 GLU H H -8.408 3.958 2.293 1.00 . A A . 85 GLU H 1 1
12 22410 1 1 85 GLU HA H -5.772 4.893 1.671 1.00 . A A . 85 GLU HA 1 1
12 22411 1 1 85 GLU HB2 H -6.610 7.110 1.904 1.00 . A A . 85 GLU HB2 1 1
12 22412 1 1 85 GLU HB3 H -7.710 6.135 0.928 1.00 . A A . 85 GLU HB3 1 1
12 22413 1 1 85 GLU HG2 H -9.315 6.005 2.693 1.00 . A A . 85 GLU HG2 1 1
12 22414 1 1 85 GLU HG3 H -8.155 6.687 3.865 1.00 . A A . 85 GLU HG3 1 1
12 22415 1 1 85 GLU N N -7.405 3.838 2.305 1.00 . A A . 85 GLU N 1 1
12 22416 1 1 85 GLU O O -4.801 5.640 3.872 1.00 . A A . 85 GLU O 1 1
12 22417 1 1 85 GLU OE1 O -9.723 8.277 1.495 1.00 . A A . 85 GLU OE1 1 1
12 22418 1 1 85 GLU OE2 O -8.594 9.072 3.208 1.00 . A A . 85 GLU OE2 1 1
12 22419 1 1 86 ALA C C -4.632 3.724 6.129 1.00 . A A . 86 ALA C 1 1
12 22420 1 1 86 ALA CA C -5.900 4.598 6.137 1.00 . A A . 86 ALA CA 1 1
12 22421 1 1 86 ALA CB C -6.919 4.149 7.182 1.00 . A A . 86 ALA CB 1 1
12 22422 1 1 86 ALA H H -7.427 4.140 4.719 1.00 . A A . 86 ALA H 1 1
12 22423 1 1 86 ALA HA H -5.607 5.626 6.357 1.00 . A A . 86 ALA HA 1 1
12 22424 1 1 86 ALA HB1 H -7.292 3.150 6.961 1.00 . A A . 86 ALA HB1 1 1
12 22425 1 1 86 ALA HB2 H -6.457 4.155 8.165 1.00 . A A . 86 ALA HB2 1 1
12 22426 1 1 86 ALA HB3 H -7.752 4.847 7.177 1.00 . A A . 86 ALA HB3 1 1
12 22427 1 1 86 ALA N N -6.517 4.567 4.817 1.00 . A A . 86 ALA N 1 1
12 22428 1 1 86 ALA O O -3.696 3.958 6.896 1.00 . A A . 86 ALA O 1 1
12 22429 1 1 87 ALA C C -2.286 2.569 4.439 1.00 . A A . 87 ALA C 1 1
12 22430 1 1 87 ALA CA C -3.437 1.831 5.131 1.00 . A A . 87 ALA CA 1 1
12 22431 1 1 87 ALA CB C -3.821 0.553 4.383 1.00 . A A . 87 ALA CB 1 1
12 22432 1 1 87 ALA H H -5.381 2.560 4.651 1.00 . A A . 87 ALA H 1 1
12 22433 1 1 87 ALA HA H -3.111 1.557 6.134 1.00 . A A . 87 ALA HA 1 1
12 22434 1 1 87 ALA HB1 H -4.678 0.078 4.857 1.00 . A A . 87 ALA HB1 1 1
12 22435 1 1 87 ALA HB2 H -4.064 0.779 3.347 1.00 . A A . 87 ALA HB2 1 1
12 22436 1 1 87 ALA HB3 H -2.975 -0.130 4.413 1.00 . A A . 87 ALA HB3 1 1
12 22437 1 1 87 ALA N N -4.582 2.710 5.256 1.00 . A A . 87 ALA N 1 1
12 22438 1 1 87 ALA O O -1.140 2.402 4.859 1.00 . A A . 87 ALA O 1 1
12 22439 1 1 88 LEU C C -0.884 5.132 3.698 1.00 . A A . 88 LEU C 1 1
12 22440 1 1 88 LEU CA C -1.488 4.123 2.719 1.00 . A A . 88 LEU CA 1 1
12 22441 1 1 88 LEU CB C -1.955 4.728 1.376 1.00 . A A . 88 LEU CB 1 1
12 22442 1 1 88 LEU CD1 C -1.599 7.264 1.284 1.00 . A A . 88 LEU CD1 1 1
12 22443 1 1 88 LEU CD2 C -3.709 6.288 0.369 1.00 . A A . 88 LEU CD2 1 1
12 22444 1 1 88 LEU CG C -2.614 6.124 1.430 1.00 . A A . 88 LEU CG 1 1
12 22445 1 1 88 LEU H H -3.512 3.486 3.090 1.00 . A A . 88 LEU H 1 1
12 22446 1 1 88 LEU HA H -0.702 3.405 2.475 1.00 . A A . 88 LEU HA 1 1
12 22447 1 1 88 LEU HB2 H -1.096 4.780 0.706 1.00 . A A . 88 LEU HB2 1 1
12 22448 1 1 88 LEU HB3 H -2.648 4.014 0.929 1.00 . A A . 88 LEU HB3 1 1
12 22449 1 1 88 LEU HD11 H -1.170 7.254 0.285 1.00 . A A . 88 LEU HD11 1 1
12 22450 1 1 88 LEU HD12 H -0.798 7.178 2.016 1.00 . A A . 88 LEU HD12 1 1
12 22451 1 1 88 LEU HD13 H -2.106 8.214 1.440 1.00 . A A . 88 LEU HD13 1 1
12 22452 1 1 88 LEU HD21 H -3.273 6.487 -0.609 1.00 . A A . 88 LEU HD21 1 1
12 22453 1 1 88 LEU HD22 H -4.371 7.106 0.654 1.00 . A A . 88 LEU HD22 1 1
12 22454 1 1 88 LEU HD23 H -4.305 5.381 0.287 1.00 . A A . 88 LEU HD23 1 1
12 22455 1 1 88 LEU HG H -3.086 6.246 2.392 1.00 . A A . 88 LEU HG 1 1
12 22456 1 1 88 LEU N N -2.554 3.380 3.403 1.00 . A A . 88 LEU N 1 1
12 22457 1 1 88 LEU O O 0.333 5.302 3.723 1.00 . A A . 88 LEU O 1 1
12 22458 1 1 89 ALA C C -0.198 6.019 6.477 1.00 . A A . 89 ALA C 1 1
12 22459 1 1 89 ALA CA C -1.232 6.695 5.562 1.00 . A A . 89 ALA CA 1 1
12 22460 1 1 89 ALA CB C -2.423 7.247 6.354 1.00 . A A . 89 ALA CB 1 1
12 22461 1 1 89 ALA H H -2.701 5.561 4.499 1.00 . A A . 89 ALA H 1 1
12 22462 1 1 89 ALA HA H -0.748 7.521 5.037 1.00 . A A . 89 ALA HA 1 1
12 22463 1 1 89 ALA HB1 H -3.175 7.642 5.671 1.00 . A A . 89 ALA HB1 1 1
12 22464 1 1 89 ALA HB2 H -2.872 6.462 6.964 1.00 . A A . 89 ALA HB2 1 1
12 22465 1 1 89 ALA HB3 H -2.085 8.051 7.008 1.00 . A A . 89 ALA HB3 1 1
12 22466 1 1 89 ALA N N -1.703 5.737 4.570 1.00 . A A . 89 ALA N 1 1
12 22467 1 1 89 ALA O O 0.813 6.633 6.839 1.00 . A A . 89 ALA O 1 1
12 22468 1 1 90 ARG C C 1.716 3.603 6.923 1.00 . A A . 90 ARG C 1 1
12 22469 1 1 90 ARG CA C 0.457 3.979 7.706 1.00 . A A . 90 ARG CA 1 1
12 22470 1 1 90 ARG CB C -0.257 2.709 8.184 1.00 . A A . 90 ARG CB 1 1
12 22471 1 1 90 ARG CD C -2.010 1.670 9.631 1.00 . A A . 90 ARG CD 1 1
12 22472 1 1 90 ARG CG C -1.277 2.968 9.295 1.00 . A A . 90 ARG CG 1 1
12 22473 1 1 90 ARG CZ C -3.489 0.823 11.458 1.00 . A A . 90 ARG CZ 1 1
12 22474 1 1 90 ARG H H -1.292 4.309 6.540 1.00 . A A . 90 ARG H 1 1
12 22475 1 1 90 ARG HA H 0.765 4.571 8.568 1.00 . A A . 90 ARG HA 1 1
12 22476 1 1 90 ARG HB2 H -0.759 2.242 7.342 1.00 . A A . 90 ARG HB2 1 1
12 22477 1 1 90 ARG HB3 H 0.486 2.009 8.562 1.00 . A A . 90 ARG HB3 1 1
12 22478 1 1 90 ARG HD2 H -2.659 1.398 8.798 1.00 . A A . 90 ARG HD2 1 1
12 22479 1 1 90 ARG HD3 H -1.266 0.889 9.772 1.00 . A A . 90 ARG HD3 1 1
12 22480 1 1 90 ARG HE H -2.845 2.751 11.248 1.00 . A A . 90 ARG HE 1 1
12 22481 1 1 90 ARG HG2 H -0.746 3.304 10.180 1.00 . A A . 90 ARG HG2 1 1
12 22482 1 1 90 ARG HG3 H -1.997 3.728 8.989 1.00 . A A . 90 ARG HG3 1 1
12 22483 1 1 90 ARG HH11 H -2.637 -0.745 10.422 1.00 . A A . 90 ARG HH11 1 1
12 22484 1 1 90 ARG HH12 H -3.812 -1.184 11.603 1.00 . A A . 90 ARG HH12 1 1
12 22485 1 1 90 ARG HH21 H -4.412 2.041 12.821 1.00 . A A . 90 ARG HH21 1 1
12 22486 1 1 90 ARG HH22 H -4.975 0.409 12.827 1.00 . A A . 90 ARG HH22 1 1
12 22487 1 1 90 ARG N N -0.444 4.760 6.864 1.00 . A A . 90 ARG N 1 1
12 22488 1 1 90 ARG NE N -2.815 1.808 10.853 1.00 . A A . 90 ARG NE 1 1
12 22489 1 1 90 ARG NH1 N -3.350 -0.442 11.078 1.00 . A A . 90 ARG NH1 1 1
12 22490 1 1 90 ARG NH2 N -4.314 1.099 12.456 1.00 . A A . 90 ARG NH2 1 1
12 22491 1 1 90 ARG O O 2.802 3.605 7.499 1.00 . A A . 90 ARG O 1 1
12 22492 1 1 91 LEU C C 3.753 4.055 4.789 1.00 . A A . 91 LEU C 1 1
12 22493 1 1 91 LEU CA C 2.732 2.931 4.778 1.00 . A A . 91 LEU CA 1 1
12 22494 1 1 91 LEU CB C 2.266 2.597 3.344 1.00 . A A . 91 LEU CB 1 1
12 22495 1 1 91 LEU CD1 C 4.222 1.028 2.922 1.00 . A A . 91 LEU CD1 1 1
12 22496 1 1 91 LEU CD2 C 2.874 1.907 1.000 1.00 . A A . 91 LEU CD2 1 1
12 22497 1 1 91 LEU CG C 3.418 2.221 2.395 1.00 . A A . 91 LEU CG 1 1
12 22498 1 1 91 LEU H H 0.676 3.310 5.200 1.00 . A A . 91 LEU H 1 1
12 22499 1 1 91 LEU HA H 3.209 2.060 5.223 1.00 . A A . 91 LEU HA 1 1
12 22500 1 1 91 LEU HB2 H 1.546 1.783 3.371 1.00 . A A . 91 LEU HB2 1 1
12 22501 1 1 91 LEU HB3 H 1.760 3.459 2.916 1.00 . A A . 91 LEU HB3 1 1
12 22502 1 1 91 LEU HD11 H 4.952 0.718 2.179 1.00 . A A . 91 LEU HD11 1 1
12 22503 1 1 91 LEU HD12 H 3.561 0.189 3.142 1.00 . A A . 91 LEU HD12 1 1
12 22504 1 1 91 LEU HD13 H 4.768 1.318 3.820 1.00 . A A . 91 LEU HD13 1 1
12 22505 1 1 91 LEU HD21 H 3.700 1.741 0.306 1.00 . A A . 91 LEU HD21 1 1
12 22506 1 1 91 LEU HD22 H 2.283 2.748 0.634 1.00 . A A . 91 LEU HD22 1 1
12 22507 1 1 91 LEU HD23 H 2.250 1.019 1.026 1.00 . A A . 91 LEU HD23 1 1
12 22508 1 1 91 LEU HG H 4.077 3.079 2.297 1.00 . A A . 91 LEU HG 1 1
12 22509 1 1 91 LEU N N 1.597 3.300 5.624 1.00 . A A . 91 LEU N 1 1
12 22510 1 1 91 LEU O O 4.919 3.842 5.117 1.00 . A A . 91 LEU O 1 1
12 22511 1 1 92 VAL C C 4.852 6.620 5.809 1.00 . A A . 92 VAL C 1 1
12 22512 1 1 92 VAL CA C 4.143 6.449 4.451 1.00 . A A . 92 VAL CA 1 1
12 22513 1 1 92 VAL CB C 3.262 7.693 4.179 1.00 . A A . 92 VAL CB 1 1
12 22514 1 1 92 VAL CG1 C 3.937 9.069 4.329 1.00 . A A . 92 VAL CG1 1 1
12 22515 1 1 92 VAL CG2 C 2.588 7.654 2.808 1.00 . A A . 92 VAL CG2 1 1
12 22516 1 1 92 VAL H H 2.313 5.327 4.215 1.00 . A A . 92 VAL H 1 1
12 22517 1 1 92 VAL HA H 4.865 6.317 3.643 1.00 . A A . 92 VAL HA 1 1
12 22518 1 1 92 VAL HB H 2.472 7.665 4.910 1.00 . A A . 92 VAL HB 1 1
12 22519 1 1 92 VAL HG11 H 4.586 9.124 5.206 1.00 . A A . 92 VAL HG11 1 1
12 22520 1 1 92 VAL HG12 H 4.530 9.311 3.446 1.00 . A A . 92 VAL HG12 1 1
12 22521 1 1 92 VAL HG13 H 3.161 9.825 4.440 1.00 . A A . 92 VAL HG13 1 1
12 22522 1 1 92 VAL HG21 H 1.820 8.427 2.754 1.00 . A A . 92 VAL HG21 1 1
12 22523 1 1 92 VAL HG22 H 3.335 7.842 2.043 1.00 . A A . 92 VAL HG22 1 1
12 22524 1 1 92 VAL HG23 H 2.110 6.692 2.636 1.00 . A A . 92 VAL HG23 1 1
12 22525 1 1 92 VAL N N 3.296 5.264 4.475 1.00 . A A . 92 VAL N 1 1
12 22526 1 1 92 VAL O O 6.031 6.967 5.849 1.00 . A A . 92 VAL O 1 1
12 22527 1 1 93 ALA C C 5.777 5.652 8.598 1.00 . A A . 93 ALA C 1 1
12 22528 1 1 93 ALA CA C 4.605 6.567 8.277 1.00 . A A . 93 ALA CA 1 1
12 22529 1 1 93 ALA CB C 3.447 6.361 9.262 1.00 . A A . 93 ALA CB 1 1
12 22530 1 1 93 ALA H H 3.180 6.106 6.780 1.00 . A A . 93 ALA H 1 1
12 22531 1 1 93 ALA HA H 4.959 7.598 8.375 1.00 . A A . 93 ALA HA 1 1
12 22532 1 1 93 ALA HB1 H 3.778 6.593 10.269 1.00 . A A . 93 ALA HB1 1 1
12 22533 1 1 93 ALA HB2 H 2.616 7.017 9.013 1.00 . A A . 93 ALA HB2 1 1
12 22534 1 1 93 ALA HB3 H 3.109 5.328 9.253 1.00 . A A . 93 ALA HB3 1 1
12 22535 1 1 93 ALA N N 4.130 6.406 6.913 1.00 . A A . 93 ALA N 1 1
12 22536 1 1 93 ALA O O 6.840 6.149 8.972 1.00 . A A . 93 ALA O 1 1
12 22537 1 1 94 MET C C 7.824 3.613 7.803 1.00 . A A . 94 MET C 1 1
12 22538 1 1 94 MET CA C 6.668 3.383 8.776 1.00 . A A . 94 MET CA 1 1
12 22539 1 1 94 MET CB C 6.128 1.944 8.748 1.00 . A A . 94 MET CB 1 1
12 22540 1 1 94 MET CE C 5.725 -1.206 8.135 1.00 . A A . 94 MET CE 1 1
12 22541 1 1 94 MET CG C 5.516 1.532 7.402 1.00 . A A . 94 MET CG 1 1
12 22542 1 1 94 MET H H 4.688 4.000 8.181 1.00 . A A . 94 MET H 1 1
12 22543 1 1 94 MET HA H 7.074 3.577 9.781 1.00 . A A . 94 MET HA 1 1
12 22544 1 1 94 MET HB2 H 6.941 1.261 8.999 1.00 . A A . 94 MET HB2 1 1
12 22545 1 1 94 MET HB3 H 5.358 1.856 9.514 1.00 . A A . 94 MET HB3 1 1
12 22546 1 1 94 MET HE1 H 6.679 -1.176 7.611 1.00 . A A . 94 MET HE1 1 1
12 22547 1 1 94 MET HE2 H 5.867 -0.958 9.187 1.00 . A A . 94 MET HE2 1 1
12 22548 1 1 94 MET HE3 H 5.305 -2.210 8.060 1.00 . A A . 94 MET HE3 1 1
12 22549 1 1 94 MET HG2 H 4.826 2.306 7.084 1.00 . A A . 94 MET HG2 1 1
12 22550 1 1 94 MET HG3 H 6.297 1.499 6.646 1.00 . A A . 94 MET HG3 1 1
12 22551 1 1 94 MET N N 5.594 4.336 8.494 1.00 . A A . 94 MET N 1 1
12 22552 1 1 94 MET O O 8.978 3.483 8.196 1.00 . A A . 94 MET O 1 1
12 22553 1 1 94 MET SD S 4.575 -0.021 7.392 1.00 . A A . 94 MET SD 1 1
12 22554 1 1 95 ILE C C 9.553 5.382 6.196 1.00 . A A . 95 ILE C 1 1
12 22555 1 1 95 ILE CA C 8.664 4.253 5.619 1.00 . A A . 95 ILE CA 1 1
12 22556 1 1 95 ILE CB C 8.115 4.521 4.199 1.00 . A A . 95 ILE CB 1 1
12 22557 1 1 95 ILE CD1 C 6.886 3.369 2.260 1.00 . A A . 95 ILE CD1 1 1
12 22558 1 1 95 ILE CG1 C 7.679 3.182 3.559 1.00 . A A . 95 ILE CG1 1 1
12 22559 1 1 95 ILE CG2 C 9.159 5.197 3.299 1.00 . A A . 95 ILE CG2 1 1
12 22560 1 1 95 ILE H H 6.609 4.104 6.233 1.00 . A A . 95 ILE H 1 1
12 22561 1 1 95 ILE HA H 9.257 3.335 5.575 1.00 . A A . 95 ILE HA 1 1
12 22562 1 1 95 ILE HB H 7.250 5.183 4.276 1.00 . A A . 95 ILE HB 1 1
12 22563 1 1 95 ILE HD11 H 6.495 2.408 1.935 1.00 . A A . 95 ILE HD11 1 1
12 22564 1 1 95 ILE HD12 H 6.066 4.066 2.427 1.00 . A A . 95 ILE HD12 1 1
12 22565 1 1 95 ILE HD13 H 7.520 3.750 1.465 1.00 . A A . 95 ILE HD13 1 1
12 22566 1 1 95 ILE HG12 H 8.556 2.567 3.354 1.00 . A A . 95 ILE HG12 1 1
12 22567 1 1 95 ILE HG13 H 7.048 2.633 4.257 1.00 . A A . 95 ILE HG13 1 1
12 22568 1 1 95 ILE HG21 H 10.068 4.596 3.251 1.00 . A A . 95 ILE HG21 1 1
12 22569 1 1 95 ILE HG22 H 8.768 5.326 2.293 1.00 . A A . 95 ILE HG22 1 1
12 22570 1 1 95 ILE HG23 H 9.401 6.184 3.685 1.00 . A A . 95 ILE HG23 1 1
12 22571 1 1 95 ILE N N 7.569 4.004 6.550 1.00 . A A . 95 ILE N 1 1
12 22572 1 1 95 ILE O O 10.771 5.346 6.024 1.00 . A A . 95 ILE O 1 1
12 22573 1 1 96 LYS C C 10.424 7.096 8.824 1.00 . A A . 96 LYS C 1 1
12 22574 1 1 96 LYS CA C 9.722 7.497 7.521 1.00 . A A . 96 LYS CA 1 1
12 22575 1 1 96 LYS CB C 8.785 8.693 7.751 1.00 . A A . 96 LYS CB 1 1
12 22576 1 1 96 LYS CD C 7.351 10.419 6.577 1.00 . A A . 96 LYS CD 1 1
12 22577 1 1 96 LYS CE C 7.196 11.150 5.242 1.00 . A A . 96 LYS CE 1 1
12 22578 1 1 96 LYS CG C 8.334 9.268 6.412 1.00 . A A . 96 LYS CG 1 1
12 22579 1 1 96 LYS H H 7.979 6.356 7.025 1.00 . A A . 96 LYS H 1 1
12 22580 1 1 96 LYS HA H 10.508 7.819 6.840 1.00 . A A . 96 LYS HA 1 1
12 22581 1 1 96 LYS HB2 H 7.924 8.381 8.340 1.00 . A A . 96 LYS HB2 1 1
12 22582 1 1 96 LYS HB3 H 9.314 9.477 8.294 1.00 . A A . 96 LYS HB3 1 1
12 22583 1 1 96 LYS HD2 H 6.387 10.037 6.914 1.00 . A A . 96 LYS HD2 1 1
12 22584 1 1 96 LYS HD3 H 7.752 11.096 7.324 1.00 . A A . 96 LYS HD3 1 1
12 22585 1 1 96 LYS HE2 H 8.153 11.146 4.717 1.00 . A A . 96 LYS HE2 1 1
12 22586 1 1 96 LYS HE3 H 6.467 10.624 4.623 1.00 . A A . 96 LYS HE3 1 1
12 22587 1 1 96 LYS HG2 H 9.190 9.616 5.841 1.00 . A A . 96 LYS HG2 1 1
12 22588 1 1 96 LYS HG3 H 7.873 8.476 5.850 1.00 . A A . 96 LYS HG3 1 1
12 22589 1 1 96 LYS HZ1 H 6.703 13.023 4.545 1.00 . A A . 96 LYS HZ1 1 1
12 22590 1 1 96 LYS HZ2 H 7.447 13.046 6.016 1.00 . A A . 96 LYS HZ2 1 1
12 22591 1 1 96 LYS HZ3 H 5.880 12.588 5.914 1.00 . A A . 96 LYS HZ3 1 1
12 22592 1 1 96 LYS N N 8.989 6.375 6.902 1.00 . A A . 96 LYS N 1 1
12 22593 1 1 96 LYS NZ N 6.775 12.547 5.435 1.00 . A A . 96 LYS NZ 1 1
12 22594 1 1 96 LYS O O 10.779 7.968 9.620 1.00 . A A . 96 LYS O 1 1
12 22595 1 1 97 GLU C C 12.264 4.149 9.736 1.00 . A A . 97 GLU C 1 1
12 22596 1 1 97 GLU CA C 11.252 5.212 10.206 1.00 . A A . 97 GLU CA 1 1
12 22597 1 1 97 GLU CB C 10.142 4.669 11.131 1.00 . A A . 97 GLU CB 1 1
12 22598 1 1 97 GLU CD C 8.534 5.391 13.037 1.00 . A A . 97 GLU CD 1 1
12 22599 1 1 97 GLU CG C 9.468 5.822 11.903 1.00 . A A . 97 GLU CG 1 1
12 22600 1 1 97 GLU H H 10.275 5.156 8.351 1.00 . A A . 97 GLU H 1 1
12 22601 1 1 97 GLU HA H 11.819 5.975 10.742 1.00 . A A . 97 GLU HA 1 1
12 22602 1 1 97 GLU HB2 H 9.385 4.146 10.550 1.00 . A A . 97 GLU HB2 1 1
12 22603 1 1 97 GLU HB3 H 10.555 3.941 11.814 1.00 . A A . 97 GLU HB3 1 1
12 22604 1 1 97 GLU HG2 H 10.242 6.460 12.331 1.00 . A A . 97 GLU HG2 1 1
12 22605 1 1 97 GLU HG3 H 8.881 6.422 11.203 1.00 . A A . 97 GLU HG3 1 1
12 22606 1 1 97 GLU N N 10.605 5.804 9.049 1.00 . A A . 97 GLU N 1 1
12 22607 1 1 97 GLU O O 13.366 4.047 10.274 1.00 . A A . 97 GLU O 1 1
12 22608 1 1 97 GLU OE1 O 8.108 4.215 13.081 1.00 . A A . 97 GLU OE1 1 1
12 22609 1 1 97 GLU OE2 O 8.188 6.265 13.869 1.00 . A A . 97 GLU OE2 1 1
12 22610 1 1 98 LEU C C 13.925 2.918 7.160 1.00 . A A . 98 LEU C 1 1
12 22611 1 1 98 LEU CA C 12.799 2.383 8.062 1.00 . A A . 98 LEU CA 1 1
12 22612 1 1 98 LEU CB C 11.927 1.400 7.267 1.00 . A A . 98 LEU CB 1 1
12 22613 1 1 98 LEU CD1 C 9.653 0.324 7.090 1.00 . A A . 98 LEU CD1 1 1
12 22614 1 1 98 LEU CD2 C 11.086 -0.297 9.043 1.00 . A A . 98 LEU CD2 1 1
12 22615 1 1 98 LEU CG C 10.738 0.814 8.055 1.00 . A A . 98 LEU CG 1 1
12 22616 1 1 98 LEU H H 11.029 3.570 8.263 1.00 . A A . 98 LEU H 1 1
12 22617 1 1 98 LEU HA H 13.269 1.832 8.878 1.00 . A A . 98 LEU HA 1 1
12 22618 1 1 98 LEU HB2 H 11.538 1.937 6.412 1.00 . A A . 98 LEU HB2 1 1
12 22619 1 1 98 LEU HB3 H 12.560 0.605 6.885 1.00 . A A . 98 LEU HB3 1 1
12 22620 1 1 98 LEU HD11 H 10.053 -0.470 6.457 1.00 . A A . 98 LEU HD11 1 1
12 22621 1 1 98 LEU HD12 H 9.313 1.146 6.462 1.00 . A A . 98 LEU HD12 1 1
12 22622 1 1 98 LEU HD13 H 8.804 -0.051 7.658 1.00 . A A . 98 LEU HD13 1 1
12 22623 1 1 98 LEU HD21 H 11.153 -1.265 8.548 1.00 . A A . 98 LEU HD21 1 1
12 22624 1 1 98 LEU HD22 H 10.307 -0.363 9.796 1.00 . A A . 98 LEU HD22 1 1
12 22625 1 1 98 LEU HD23 H 12.013 -0.065 9.568 1.00 . A A . 98 LEU HD23 1 1
12 22626 1 1 98 LEU HG H 10.317 1.615 8.645 1.00 . A A . 98 LEU HG 1 1
12 22627 1 1 98 LEU N N 11.958 3.440 8.642 1.00 . A A . 98 LEU N 1 1
12 22628 1 1 98 LEU O O 14.852 2.177 6.845 1.00 . A A . 98 LEU O 1 1
12 22629 1 1 99 THR C C 15.491 6.066 6.493 1.00 . A A . 99 THR C 1 1
12 22630 1 1 99 THR CA C 14.894 4.802 5.870 1.00 . A A . 99 THR CA 1 1
12 22631 1 1 99 THR CB C 14.460 5.106 4.413 1.00 . A A . 99 THR CB 1 1
12 22632 1 1 99 THR CG2 C 13.471 4.126 3.800 1.00 . A A . 99 THR CG2 1 1
12 22633 1 1 99 THR H H 13.028 4.657 7.044 1.00 . A A . 99 THR H 1 1
12 22634 1 1 99 THR HA H 15.724 4.096 5.795 1.00 . A A . 99 THR HA 1 1
12 22635 1 1 99 THR HB H 15.356 5.080 3.795 1.00 . A A . 99 THR HB 1 1
12 22636 1 1 99 THR HG1 H 14.639 6.971 3.946 1.00 . A A . 99 THR HG1 1 1
12 22637 1 1 99 THR HG21 H 12.515 4.187 4.316 1.00 . A A . 99 THR HG21 1 1
12 22638 1 1 99 THR HG22 H 13.872 3.120 3.865 1.00 . A A . 99 THR HG22 1 1
12 22639 1 1 99 THR HG23 H 13.333 4.378 2.753 1.00 . A A . 99 THR HG23 1 1
12 22640 1 1 99 THR N N 13.849 4.178 6.716 1.00 . A A . 99 THR N 1 1
12 22641 1 1 99 THR O O 16.497 6.576 5.997 1.00 . A A . 99 THR O 1 1
12 22642 1 1 99 THR OG1 O 13.906 6.399 4.246 1.00 . A A . 99 THR OG1 1 1
12 22643 1 1 100 THR C C 14.808 7.822 9.628 1.00 . A A . 100 THR C 1 1
12 22644 1 1 100 THR CA C 15.322 7.825 8.189 1.00 . A A . 100 THR CA 1 1
12 22645 1 1 100 THR CB C 14.799 8.988 7.333 1.00 . A A . 100 THR CB 1 1
12 22646 1 1 100 THR CG2 C 13.344 9.390 7.590 1.00 . A A . 100 THR CG2 1 1
12 22647 1 1 100 THR H H 14.041 6.230 7.933 1.00 . A A . 100 THR H 1 1
12 22648 1 1 100 THR HA H 16.412 7.809 8.191 1.00 . A A . 100 THR HA 1 1
12 22649 1 1 100 THR HB H 14.830 8.628 6.306 1.00 . A A . 100 THR HB 1 1
12 22650 1 1 100 THR HG1 H 16.548 9.790 7.348 1.00 . A A . 100 THR HG1 1 1
12 22651 1 1 100 THR HG21 H 13.245 9.875 8.563 1.00 . A A . 100 THR HG21 1 1
12 22652 1 1 100 THR HG22 H 12.715 8.500 7.577 1.00 . A A . 100 THR HG22 1 1
12 22653 1 1 100 THR HG23 H 13.008 10.059 6.801 1.00 . A A . 100 THR HG23 1 1
12 22654 1 1 100 THR N N 14.864 6.628 7.526 1.00 . A A . 100 THR N 1 1
12 22655 1 1 100 THR O O 13.885 7.079 9.956 1.00 . A A . 100 THR O 1 1
12 22656 1 1 100 THR OG1 O 15.634 10.125 7.437 1.00 . A A . 100 THR OG1 1 1
12 22657 1 1 101 GLU C C 14.598 10.300 12.096 1.00 . A A . 101 GLU C 1 1
12 22658 1 1 101 GLU CA C 15.027 8.851 11.868 1.00 . A A . 101 GLU CA 1 1
12 22659 1 1 101 GLU CB C 16.260 8.525 12.727 1.00 . A A . 101 GLU CB 1 1
12 22660 1 1 101 GLU CD C 18.044 6.848 13.286 1.00 . A A . 101 GLU CD 1 1
12 22661 1 1 101 GLU CG C 16.664 7.054 12.667 1.00 . A A . 101 GLU CG 1 1
12 22662 1 1 101 GLU H H 16.130 9.261 10.124 1.00 . A A . 101 GLU H 1 1
12 22663 1 1 101 GLU HA H 14.210 8.181 12.142 1.00 . A A . 101 GLU HA 1 1
12 22664 1 1 101 GLU HB2 H 17.095 9.142 12.390 1.00 . A A . 101 GLU HB2 1 1
12 22665 1 1 101 GLU HB3 H 16.061 8.762 13.774 1.00 . A A . 101 GLU HB3 1 1
12 22666 1 1 101 GLU HG2 H 15.920 6.450 13.183 1.00 . A A . 101 GLU HG2 1 1
12 22667 1 1 101 GLU HG3 H 16.697 6.730 11.630 1.00 . A A . 101 GLU HG3 1 1
12 22668 1 1 101 GLU N N 15.368 8.687 10.463 1.00 . A A . 101 GLU N 1 1
12 22669 1 1 101 GLU O O 14.353 11.058 11.147 1.00 . A A . 101 GLU O 1 1
12 22670 1 1 101 GLU OE1 O 18.382 7.501 14.306 1.00 . A A . 101 GLU OE1 1 1
12 22671 1 1 101 GLU OE2 O 18.845 6.088 12.703 1.00 . A A . 101 GLU OE2 1 1
12 22672 1 1 102 LYS C C 15.074 12.295 14.946 1.00 . A A . 102 LYS C 1 1
12 22673 1 1 102 LYS CA C 14.066 11.980 13.851 1.00 . A A . 102 LYS CA 1 1
12 22674 1 1 102 LYS CB C 12.646 12.029 14.440 1.00 . A A . 102 LYS CB 1 1
12 22675 1 1 102 LYS CD C 11.205 10.514 12.950 1.00 . A A . 102 LYS CD 1 1
12 22676 1 1 102 LYS CE C 9.910 10.498 12.143 1.00 . A A . 102 LYS CE 1 1
12 22677 1 1 102 LYS CG C 11.503 11.943 13.422 1.00 . A A . 102 LYS CG 1 1
12 22678 1 1 102 LYS H H 14.656 9.995 14.094 1.00 . A A . 102 LYS H 1 1
12 22679 1 1 102 LYS HA H 14.162 12.713 13.047 1.00 . A A . 102 LYS HA 1 1
12 22680 1 1 102 LYS HB2 H 12.531 11.247 15.194 1.00 . A A . 102 LYS HB2 1 1
12 22681 1 1 102 LYS HB3 H 12.539 12.986 14.951 1.00 . A A . 102 LYS HB3 1 1
12 22682 1 1 102 LYS HD2 H 12.009 10.141 12.321 1.00 . A A . 102 LYS HD2 1 1
12 22683 1 1 102 LYS HD3 H 11.096 9.867 13.823 1.00 . A A . 102 LYS HD3 1 1
12 22684 1 1 102 LYS HE2 H 9.130 10.973 12.739 1.00 . A A . 102 LYS HE2 1 1
12 22685 1 1 102 LYS HE3 H 10.042 11.067 11.220 1.00 . A A . 102 LYS HE3 1 1
12 22686 1 1 102 LYS HG2 H 10.612 12.332 13.910 1.00 . A A . 102 LYS HG2 1 1
12 22687 1 1 102 LYS HG3 H 11.719 12.590 12.576 1.00 . A A . 102 LYS HG3 1 1
12 22688 1 1 102 LYS HZ1 H 10.068 8.685 11.128 1.00 . A A . 102 LYS HZ1 1 1
12 22689 1 1 102 LYS HZ2 H 8.514 9.132 11.550 1.00 . A A . 102 LYS HZ2 1 1
12 22690 1 1 102 LYS HZ3 H 9.501 8.570 12.693 1.00 . A A . 102 LYS HZ3 1 1
12 22691 1 1 102 LYS N N 14.431 10.662 13.367 1.00 . A A . 102 LYS N 1 1
12 22692 1 1 102 LYS NZ N 9.486 9.120 11.840 1.00 . A A . 102 LYS NZ 1 1
12 22693 1 1 102 LYS O O 15.524 11.382 15.654 1.00 . A A . 102 LYS O 1 1
12 22694 1 1 103 LYS C C 15.665 15.233 16.879 1.00 . A A . 103 LYS C 1 1
12 22695 1 1 103 LYS CA C 16.333 14.101 16.091 1.00 . A A . 103 LYS CA 1 1
12 22696 1 1 103 LYS CB C 17.629 14.572 15.403 1.00 . A A . 103 LYS CB 1 1
12 22697 1 1 103 LYS CD C 18.834 12.292 15.301 1.00 . A A . 103 LYS CD 1 1
12 22698 1 1 103 LYS CE C 20.032 12.613 16.198 1.00 . A A . 103 LYS CE 1 1
12 22699 1 1 103 LYS CG C 18.334 13.516 14.525 1.00 . A A . 103 LYS CG 1 1
12 22700 1 1 103 LYS H H 14.975 14.243 14.457 1.00 . A A . 103 LYS H 1 1
12 22701 1 1 103 LYS HA H 16.574 13.321 16.814 1.00 . A A . 103 LYS HA 1 1
12 22702 1 1 103 LYS HB2 H 17.380 15.426 14.775 1.00 . A A . 103 LYS HB2 1 1
12 22703 1 1 103 LYS HB3 H 18.328 14.928 16.161 1.00 . A A . 103 LYS HB3 1 1
12 22704 1 1 103 LYS HD2 H 18.021 11.907 15.907 1.00 . A A . 103 LYS HD2 1 1
12 22705 1 1 103 LYS HD3 H 19.132 11.523 14.585 1.00 . A A . 103 LYS HD3 1 1
12 22706 1 1 103 LYS HE2 H 20.939 12.632 15.591 1.00 . A A . 103 LYS HE2 1 1
12 22707 1 1 103 LYS HE3 H 19.898 13.602 16.637 1.00 . A A . 103 LYS HE3 1 1
12 22708 1 1 103 LYS HG2 H 17.646 13.174 13.753 1.00 . A A . 103 LYS HG2 1 1
12 22709 1 1 103 LYS HG3 H 19.177 13.978 14.016 1.00 . A A . 103 LYS HG3 1 1
12 22710 1 1 103 LYS HZ1 H 20.181 10.680 16.946 1.00 . A A . 103 LYS HZ1 1 1
12 22711 1 1 103 LYS HZ2 H 19.400 11.723 17.947 1.00 . A A . 103 LYS HZ2 1 1
12 22712 1 1 103 LYS HZ3 H 21.024 11.832 17.818 1.00 . A A . 103 LYS HZ3 1 1
12 22713 1 1 103 LYS N N 15.399 13.574 15.095 1.00 . A A . 103 LYS N 1 1
12 22714 1 1 103 LYS NZ N 20.176 11.631 17.294 1.00 . A A . 103 LYS NZ 1 1
12 22715 1 1 103 LYS O O 16.337 15.930 17.638 1.00 . A A . 103 LYS O 1 1
12 22716 1 1 104 ALA C C 12.190 15.861 17.647 1.00 . A A . 104 ALA C 1 1
12 22717 1 1 104 ALA CA C 13.551 16.459 17.315 1.00 . A A . 104 ALA CA 1 1
12 22718 1 1 104 ALA CB C 13.379 17.631 16.352 1.00 . A A . 104 ALA CB 1 1
12 22719 1 1 104 ALA H H 13.864 14.836 16.048 1.00 . A A . 104 ALA H 1 1
12 22720 1 1 104 ALA HA H 14.041 16.805 18.227 1.00 . A A . 104 ALA HA 1 1
12 22721 1 1 104 ALA HB1 H 14.364 18.001 16.075 1.00 . A A . 104 ALA HB1 1 1
12 22722 1 1 104 ALA HB2 H 12.849 17.313 15.453 1.00 . A A . 104 ALA HB2 1 1
12 22723 1 1 104 ALA HB3 H 12.819 18.428 16.839 1.00 . A A . 104 ALA HB3 1 1
12 22724 1 1 104 ALA N N 14.364 15.445 16.674 1.00 . A A . 104 ALA N 1 1
12 22725 1 1 104 ALA O O 11.763 14.877 17.027 1.00 . A A . 104 ALA O 1 1
12 22726 1 1 105 ARG C C 9.118 17.022 18.551 1.00 . A A . 105 ARG C 1 1
12 22727 1 1 105 ARG CA C 10.173 16.044 19.060 1.00 . A A . 105 ARG CA 1 1
12 22728 1 1 105 ARG CB C 10.151 16.028 20.602 1.00 . A A . 105 ARG CB 1 1
12 22729 1 1 105 ARG CD C 11.066 14.989 22.757 1.00 . A A . 105 ARG CD 1 1
12 22730 1 1 105 ARG CG C 10.904 14.841 21.233 1.00 . A A . 105 ARG CG 1 1
12 22731 1 1 105 ARG CZ C 9.718 15.993 24.621 1.00 . A A . 105 ARG CZ 1 1
12 22732 1 1 105 ARG H H 11.908 17.267 19.063 1.00 . A A . 105 ARG H 1 1
12 22733 1 1 105 ARG HA H 9.938 15.045 18.681 1.00 . A A . 105 ARG HA 1 1
12 22734 1 1 105 ARG HB2 H 10.570 16.965 20.975 1.00 . A A . 105 ARG HB2 1 1
12 22735 1 1 105 ARG HB3 H 9.112 15.976 20.930 1.00 . A A . 105 ARG HB3 1 1
12 22736 1 1 105 ARG HD2 H 11.406 14.039 23.172 1.00 . A A . 105 ARG HD2 1 1
12 22737 1 1 105 ARG HD3 H 11.831 15.743 22.949 1.00 . A A . 105 ARG HD3 1 1
12 22738 1 1 105 ARG HE H 8.968 15.227 22.897 1.00 . A A . 105 ARG HE 1 1
12 22739 1 1 105 ARG HG2 H 10.360 13.923 21.018 1.00 . A A . 105 ARG HG2 1 1
12 22740 1 1 105 ARG HG3 H 11.898 14.759 20.792 1.00 . A A . 105 ARG HG3 1 1
12 22741 1 1 105 ARG HH11 H 11.533 15.340 25.273 1.00 . A A . 105 ARG HH11 1 1
12 22742 1 1 105 ARG HH12 H 10.747 16.461 26.345 1.00 . A A . 105 ARG HH12 1 1
12 22743 1 1 105 ARG HH21 H 7.834 16.700 24.286 1.00 . A A . 105 ARG HH21 1 1
12 22744 1 1 105 ARG HH22 H 8.451 17.036 25.878 1.00 . A A . 105 ARG HH22 1 1
12 22745 1 1 105 ARG N N 11.496 16.463 18.609 1.00 . A A . 105 ARG N 1 1
12 22746 1 1 105 ARG NE N 9.815 15.401 23.425 1.00 . A A . 105 ARG NE 1 1
12 22747 1 1 105 ARG NH1 N 10.743 15.957 25.461 1.00 . A A . 105 ARG NH1 1 1
12 22748 1 1 105 ARG NH2 N 8.590 16.610 24.966 1.00 . A A . 105 ARG NH2 1 1
12 22749 1 1 105 ARG O O 9.436 18.129 18.099 1.00 . A A . 105 ARG O 1 1
12 22750 1 1 106 ARG C C 6.674 18.545 19.277 1.00 . A A . 106 ARG C 1 1
12 22751 1 1 106 ARG CA C 6.729 17.444 18.208 1.00 . A A . 106 ARG CA 1 1
12 22752 1 1 106 ARG CB C 5.437 16.615 18.166 1.00 . A A . 106 ARG CB 1 1
12 22753 1 1 106 ARG CD C 4.062 17.006 15.987 1.00 . A A . 106 ARG CD 1 1
12 22754 1 1 106 ARG CG C 4.239 17.296 17.488 1.00 . A A . 106 ARG CG 1 1
12 22755 1 1 106 ARG CZ C 6.259 16.777 14.778 1.00 . A A . 106 ARG CZ 1 1
12 22756 1 1 106 ARG H H 7.660 15.689 18.990 1.00 . A A . 106 ARG H 1 1
12 22757 1 1 106 ARG HA H 6.953 17.841 17.223 1.00 . A A . 106 ARG HA 1 1
12 22758 1 1 106 ARG HB2 H 5.630 15.675 17.657 1.00 . A A . 106 ARG HB2 1 1
12 22759 1 1 106 ARG HB3 H 5.155 16.401 19.194 1.00 . A A . 106 ARG HB3 1 1
12 22760 1 1 106 ARG HD2 H 3.907 15.936 15.844 1.00 . A A . 106 ARG HD2 1 1
12 22761 1 1 106 ARG HD3 H 3.152 17.507 15.655 1.00 . A A . 106 ARG HD3 1 1
12 22762 1 1 106 ARG HE H 5.057 18.417 14.762 1.00 . A A . 106 ARG HE 1 1
12 22763 1 1 106 ARG HG2 H 3.345 16.933 17.989 1.00 . A A . 106 ARG HG2 1 1
12 22764 1 1 106 ARG HG3 H 4.279 18.367 17.656 1.00 . A A . 106 ARG HG3 1 1
12 22765 1 1 106 ARG HH11 H 5.453 14.966 15.210 1.00 . A A . 106 ARG HH11 1 1
12 22766 1 1 106 ARG HH12 H 7.084 14.884 14.668 1.00 . A A . 106 ARG HH12 1 1
12 22767 1 1 106 ARG HH21 H 7.300 18.401 14.075 1.00 . A A . 106 ARG HH21 1 1
12 22768 1 1 106 ARG HH22 H 8.157 16.888 14.027 1.00 . A A . 106 ARG HH22 1 1
12 22769 1 1 106 ARG N N 7.851 16.610 18.610 1.00 . A A . 106 ARG N 1 1
12 22770 1 1 106 ARG NE N 5.187 17.484 15.158 1.00 . A A . 106 ARG NE 1 1
12 22771 1 1 106 ARG NH1 N 6.305 15.463 14.972 1.00 . A A . 106 ARG NH1 1 1
12 22772 1 1 106 ARG NH2 N 7.305 17.390 14.235 1.00 . A A . 106 ARG NH2 1 1
12 22773 1 1 106 ARG O O 6.725 18.217 20.469 1.00 . A A . 106 ARG O 1 1
12 22774 1 1 107 PRO C C 5.206 21.116 20.502 1.00 . A A . 107 PRO C 1 1
12 22775 1 1 107 PRO CA C 6.561 20.943 19.816 1.00 . A A . 107 PRO CA 1 1
12 22776 1 1 107 PRO CB C 6.878 22.158 18.944 1.00 . A A . 107 PRO CB 1 1
12 22777 1 1 107 PRO CD C 6.523 20.270 17.514 1.00 . A A . 107 PRO CD 1 1
12 22778 1 1 107 PRO CG C 6.346 21.782 17.566 1.00 . A A . 107 PRO CG 1 1
12 22779 1 1 107 PRO HA H 7.334 20.831 20.577 1.00 . A A . 107 PRO HA 1 1
12 22780 1 1 107 PRO HB2 H 6.399 23.062 19.320 1.00 . A A . 107 PRO HB2 1 1
12 22781 1 1 107 PRO HB3 H 7.957 22.286 18.881 1.00 . A A . 107 PRO HB3 1 1
12 22782 1 1 107 PRO HD2 H 5.690 19.791 16.999 1.00 . A A . 107 PRO HD2 1 1
12 22783 1 1 107 PRO HD3 H 7.451 20.012 17.020 1.00 . A A . 107 PRO HD3 1 1
12 22784 1 1 107 PRO HG2 H 5.287 22.028 17.502 1.00 . A A . 107 PRO HG2 1 1
12 22785 1 1 107 PRO HG3 H 6.908 22.281 16.777 1.00 . A A . 107 PRO HG3 1 1
12 22786 1 1 107 PRO N N 6.593 19.821 18.889 1.00 . A A . 107 PRO N 1 1
12 22787 1 1 107 PRO O O 5.149 21.548 21.654 1.00 . A A . 107 PRO O 1 1
12 22788 1 1 108 THR C C 2.508 19.943 21.452 1.00 . A A . 108 THR C 1 1
12 22789 1 1 108 THR CA C 2.759 20.908 20.289 1.00 . A A . 108 THR CA 1 1
12 22790 1 1 108 THR CB C 1.811 20.728 19.096 1.00 . A A . 108 THR CB 1 1
12 22791 1 1 108 THR CG2 C 1.920 21.929 18.150 1.00 . A A . 108 THR CG2 1 1
12 22792 1 1 108 THR H H 4.186 20.438 18.861 1.00 . A A . 108 THR H 1 1
12 22793 1 1 108 THR HA H 2.626 21.918 20.679 1.00 . A A . 108 THR HA 1 1
12 22794 1 1 108 THR HB H 0.788 20.639 19.457 1.00 . A A . 108 THR HB 1 1
12 22795 1 1 108 THR HG1 H 1.316 19.280 17.925 1.00 . A A . 108 THR HG1 1 1
12 22796 1 1 108 THR HG21 H 1.545 22.823 18.648 1.00 . A A . 108 THR HG21 1 1
12 22797 1 1 108 THR HG22 H 1.332 21.743 17.255 1.00 . A A . 108 THR HG22 1 1
12 22798 1 1 108 THR HG23 H 2.950 22.098 17.842 1.00 . A A . 108 THR HG23 1 1
12 22799 1 1 108 THR N N 4.120 20.794 19.802 1.00 . A A . 108 THR N 1 1
12 22800 1 1 108 THR O O 3.380 19.148 21.825 1.00 . A A . 108 THR O 1 1
12 22801 1 1 108 THR OG1 O 2.148 19.584 18.344 1.00 . A A . 108 THR OG1 1 1
12 22802 1 1 109 ARG C C -0.111 18.214 22.859 1.00 . A A . 109 ARG C 1 1
12 22803 1 1 109 ARG CA C 0.961 19.229 23.225 1.00 . A A . 109 ARG CA 1 1
12 22804 1 1 109 ARG CB C 0.516 20.119 24.401 1.00 . A A . 109 ARG CB 1 1
12 22805 1 1 109 ARG CD C -1.053 21.956 23.399 1.00 . A A . 109 ARG CD 1 1
12 22806 1 1 109 ARG CG C -0.893 20.739 24.316 1.00 . A A . 109 ARG CG 1 1
12 22807 1 1 109 ARG CZ C -0.880 24.428 23.662 1.00 . A A . 109 ARG CZ 1 1
12 22808 1 1 109 ARG H H 0.646 20.705 21.746 1.00 . A A . 109 ARG H 1 1
12 22809 1 1 109 ARG HA H 1.837 18.673 23.553 1.00 . A A . 109 ARG HA 1 1
12 22810 1 1 109 ARG HB2 H 0.525 19.489 25.292 1.00 . A A . 109 ARG HB2 1 1
12 22811 1 1 109 ARG HB3 H 1.250 20.910 24.552 1.00 . A A . 109 ARG HB3 1 1
12 22812 1 1 109 ARG HD2 H -0.521 21.811 22.462 1.00 . A A . 109 ARG HD2 1 1
12 22813 1 1 109 ARG HD3 H -2.115 22.063 23.167 1.00 . A A . 109 ARG HD3 1 1
12 22814 1 1 109 ARG HE H -0.199 23.058 24.983 1.00 . A A . 109 ARG HE 1 1
12 22815 1 1 109 ARG HG2 H -1.616 19.984 24.016 1.00 . A A . 109 ARG HG2 1 1
12 22816 1 1 109 ARG HG3 H -1.166 21.052 25.322 1.00 . A A . 109 ARG HG3 1 1
12 22817 1 1 109 ARG HH11 H -1.712 23.891 21.869 1.00 . A A . 109 ARG HH11 1 1
12 22818 1 1 109 ARG HH12 H -1.780 25.591 22.238 1.00 . A A . 109 ARG HH12 1 1
12 22819 1 1 109 ARG HH21 H -0.205 25.325 25.381 1.00 . A A . 109 ARG HH21 1 1
12 22820 1 1 109 ARG HH22 H -0.675 26.421 24.143 1.00 . A A . 109 ARG HH22 1 1
12 22821 1 1 109 ARG N N 1.339 20.054 22.085 1.00 . A A . 109 ARG N 1 1
12 22822 1 1 109 ARG NE N -0.597 23.185 24.064 1.00 . A A . 109 ARG NE 1 1
12 22823 1 1 109 ARG NH1 N -1.477 24.659 22.499 1.00 . A A . 109 ARG NH1 1 1
12 22824 1 1 109 ARG NH2 N -0.545 25.453 24.433 1.00 . A A . 109 ARG NH2 1 1
12 22825 1 1 109 ARG O O -0.925 18.485 21.979 1.00 . A A . 109 ARG O 1 1
12 22826 1 1 110 SER C C -1.194 15.379 24.845 1.00 . A A . 110 SER C 1 1
12 22827 1 1 110 SER CA C -1.072 16.011 23.461 1.00 . A A . 110 SER CA 1 1
12 22828 1 1 110 SER CB C -0.551 14.976 22.454 1.00 . A A . 110 SER CB 1 1
12 22829 1 1 110 SER H H 0.579 16.954 24.302 1.00 . A A . 110 SER H 1 1
12 22830 1 1 110 SER HA H -2.034 16.399 23.134 1.00 . A A . 110 SER HA 1 1
12 22831 1 1 110 SER HB2 H 0.356 14.519 22.849 1.00 . A A . 110 SER HB2 1 1
12 22832 1 1 110 SER HB3 H -1.299 14.193 22.319 1.00 . A A . 110 SER HB3 1 1
12 22833 1 1 110 SER HG H 0.392 15.036 20.740 1.00 . A A . 110 SER HG 1 1
12 22834 1 1 110 SER N N -0.132 17.107 23.595 1.00 . A A . 110 SER N 1 1
12 22835 1 1 110 SER O O -0.186 15.254 25.544 1.00 . A A . 110 SER O 1 1
12 22836 1 1 110 SER OG O -0.267 15.580 21.206 1.00 . A A . 110 SER OG 1 1
12 22837 1 1 111 GLY C C -2.700 15.307 27.697 1.00 . A A . 111 GLY C 1 1
12 22838 1 1 111 GLY CA C -2.632 14.326 26.530 1.00 . A A . 111 GLY CA 1 1
12 22839 1 1 111 GLY H H -3.190 15.089 24.629 1.00 . A A . 111 GLY H 1 1
12 22840 1 1 111 GLY HA2 H -3.572 13.786 26.487 1.00 . A A . 111 GLY HA2 1 1
12 22841 1 1 111 GLY HA3 H -1.841 13.603 26.729 1.00 . A A . 111 GLY HA3 1 1
12 22842 1 1 111 GLY N N -2.396 14.961 25.238 1.00 . A A . 111 GLY N 1 1
12 22843 1 1 111 GLY O O -1.775 15.357 28.507 1.00 . A A . 111 GLY O 1 1
12 22844 1 1 112 PRO C C -4.181 16.280 30.176 1.00 . A A . 112 PRO C 1 1
12 22845 1 1 112 PRO CA C -3.911 17.066 28.888 1.00 . A A . 112 PRO CA 1 1
12 22846 1 1 112 PRO CB C -5.113 17.944 28.516 1.00 . A A . 112 PRO CB 1 1
12 22847 1 1 112 PRO CD C -4.915 16.167 26.900 1.00 . A A . 112 PRO CD 1 1
12 22848 1 1 112 PRO CG C -5.942 17.074 27.573 1.00 . A A . 112 PRO CG 1 1
12 22849 1 1 112 PRO HA H -3.015 17.678 29.001 1.00 . A A . 112 PRO HA 1 1
12 22850 1 1 112 PRO HB2 H -5.694 18.234 29.390 1.00 . A A . 112 PRO HB2 1 1
12 22851 1 1 112 PRO HB3 H -4.778 18.835 27.987 1.00 . A A . 112 PRO HB3 1 1
12 22852 1 1 112 PRO HD2 H -5.338 15.173 26.752 1.00 . A A . 112 PRO HD2 1 1
12 22853 1 1 112 PRO HD3 H -4.619 16.594 25.944 1.00 . A A . 112 PRO HD3 1 1
12 22854 1 1 112 PRO HG2 H -6.642 16.470 28.152 1.00 . A A . 112 PRO HG2 1 1
12 22855 1 1 112 PRO HG3 H -6.480 17.674 26.841 1.00 . A A . 112 PRO HG3 1 1
12 22856 1 1 112 PRO N N -3.763 16.124 27.791 1.00 . A A . 112 PRO N 1 1
12 22857 1 1 112 PRO O O -4.936 15.301 30.159 1.00 . A A . 112 PRO O 1 1
12 22858 1 1 113 SER C C -5.184 16.407 33.049 1.00 . A A . 113 SER C 1 1
12 22859 1 1 113 SER CA C -3.787 16.002 32.563 1.00 . A A . 113 SER CA 1 1
12 22860 1 1 113 SER CB C -2.692 16.381 33.563 1.00 . A A . 113 SER CB 1 1
12 22861 1 1 113 SER H H -2.938 17.465 31.292 1.00 . A A . 113 SER H 1 1
12 22862 1 1 113 SER HA H -3.768 14.920 32.425 1.00 . A A . 113 SER HA 1 1
12 22863 1 1 113 SER HB2 H -2.987 16.035 34.554 1.00 . A A . 113 SER HB2 1 1
12 22864 1 1 113 SER HB3 H -1.767 15.878 33.278 1.00 . A A . 113 SER HB3 1 1
12 22865 1 1 113 SER HG H -2.082 17.950 34.498 1.00 . A A . 113 SER HG 1 1
12 22866 1 1 113 SER N N -3.555 16.668 31.287 1.00 . A A . 113 SER N 1 1
12 22867 1 1 113 SER O O -5.984 15.564 33.451 1.00 . A A . 113 SER O 1 1
12 22868 1 1 113 SER OG O -2.447 17.778 33.605 1.00 . A A . 113 SER OG 1 1
12 22869 1 1 114 SER C C -6.978 19.397 32.185 1.00 . A A . 114 SER C 1 1
12 22870 1 1 114 SER CA C -6.706 18.382 33.302 1.00 . A A . 114 SER CA 1 1
12 22871 1 1 114 SER CB C -6.501 19.092 34.650 1.00 . A A . 114 SER CB 1 1
12 22872 1 1 114 SER H H -4.754 18.317 32.601 1.00 . A A . 114 SER H 1 1
12 22873 1 1 114 SER HA H -7.525 17.666 33.371 1.00 . A A . 114 SER HA 1 1
12 22874 1 1 114 SER HB2 H -5.787 19.907 34.516 1.00 . A A . 114 SER HB2 1 1
12 22875 1 1 114 SER HB3 H -7.448 19.514 34.987 1.00 . A A . 114 SER HB3 1 1
12 22876 1 1 114 SER HG H -6.728 17.962 36.231 1.00 . A A . 114 SER HG 1 1
12 22877 1 1 114 SER N N -5.476 17.701 32.944 1.00 . A A . 114 SER N 1 1
12 22878 1 1 114 SER O O -6.051 19.762 31.448 1.00 . A A . 114 SER O 1 1
12 22879 1 1 114 SER OG O -5.994 18.212 35.640 1.00 . A A . 114 SER OG 1 1
12 22880 1 1 115 GLY C C -9.896 20.489 30.418 1.00 . A A . 115 GLY C 1 1
12 22881 1 1 115 GLY CA C -8.558 20.859 31.019 1.00 . A A . 115 GLY CA 1 1
12 22882 1 1 115 GLY H H -8.967 19.573 32.659 1.00 . A A . 115 GLY H 1 1
12 22883 1 1 115 GLY HA2 H -8.603 21.858 31.455 1.00 . A A . 115 GLY HA2 1 1
12 22884 1 1 115 GLY HA3 H -7.820 20.858 30.219 1.00 . A A . 115 GLY HA3 1 1
12 22885 1 1 115 GLY N N -8.213 19.888 32.050 1.00 . A A . 115 GLY N 1 1
12 22886 1 1 115 GLY O O -9.957 19.856 29.361 1.00 . A A . 115 GLY O 1 1
12 22887 1 1 116 GLU C C -12.744 21.605 29.659 1.00 . A A . 116 GLU C 1 1
12 22888 1 1 116 GLU CA C -12.329 20.556 30.696 1.00 . A A . 116 GLU CA 1 1
12 22889 1 1 116 GLU CB C -13.219 20.523 31.952 1.00 . A A . 116 GLU CB 1 1
12 22890 1 1 116 GLU CD C -11.737 18.525 32.726 1.00 . A A . 116 GLU CD 1 1
12 22891 1 1 116 GLU CG C -13.132 19.177 32.707 1.00 . A A . 116 GLU CG 1 1
12 22892 1 1 116 GLU H H -10.832 21.348 31.974 1.00 . A A . 116 GLU H 1 1
12 22893 1 1 116 GLU HA H -12.361 19.577 30.209 1.00 . A A . 116 GLU HA 1 1
12 22894 1 1 116 GLU HB2 H -12.929 21.334 32.623 1.00 . A A . 116 GLU HB2 1 1
12 22895 1 1 116 GLU HB3 H -14.260 20.679 31.659 1.00 . A A . 116 GLU HB3 1 1
12 22896 1 1 116 GLU HG2 H -13.486 19.323 33.730 1.00 . A A . 116 GLU HG2 1 1
12 22897 1 1 116 GLU HG3 H -13.821 18.482 32.226 1.00 . A A . 116 GLU HG3 1 1
12 22898 1 1 116 GLU N N -10.966 20.836 31.114 1.00 . A A . 116 GLU N 1 1
12 22899 1 1 116 GLU O O -12.154 22.690 29.579 1.00 . A A . 116 GLU O 1 1
12 22900 1 1 116 GLU OE1 O -10.821 19.030 33.414 1.00 . A A . 116 GLU OE1 1 1
12 22901 1 1 116 GLU OE2 O -11.539 17.523 31.996 1.00 . A A . 116 GLU OE2 1 1
12 22902 1 1 117 ASN C C -15.844 22.167 27.797 1.00 . A A . 117 ASN C 1 1
12 22903 1 1 117 ASN CA C -14.313 22.149 27.805 1.00 . A A . 117 ASN CA 1 1
12 22904 1 1 117 ASN CB C -13.713 21.717 26.453 1.00 . A A . 117 ASN CB 1 1
12 22905 1 1 117 ASN CG C -13.680 20.206 26.290 1.00 . A A . 117 ASN CG 1 1
12 22906 1 1 117 ASN H H -14.218 20.395 28.985 1.00 . A A . 117 ASN H 1 1
12 22907 1 1 117 ASN HA H -14.001 23.175 27.989 1.00 . A A . 117 ASN HA 1 1
12 22908 1 1 117 ASN HB2 H -14.270 22.159 25.626 1.00 . A A . 117 ASN HB2 1 1
12 22909 1 1 117 ASN HB3 H -12.703 22.110 26.393 1.00 . A A . 117 ASN HB3 1 1
12 22910 1 1 117 ASN HD21 H -11.646 20.172 26.418 1.00 . A A . 117 ASN HD21 1 1
12 22911 1 1 117 ASN HD22 H -12.451 18.610 26.361 1.00 . A A . 117 ASN HD22 1 1
12 22912 1 1 117 ASN N N -13.777 21.300 28.876 1.00 . A A . 117 ASN N 1 1
12 22913 1 1 117 ASN ND2 N -12.490 19.624 26.326 1.00 . A A . 117 ASN ND2 1 1
12 22914 1 1 117 ASN O O -16.471 22.367 26.756 1.00 . A A . 117 ASN O 1 1
12 22915 1 1 117 ASN OD1 O -14.708 19.540 26.230 1.00 . A A . 117 ASN OD1 1 1
12 22916 1 1 118 LEU C C -18.318 23.380 29.157 1.00 . A A . 118 LEU C 1 1
12 22917 1 1 118 LEU CA C -17.898 21.909 29.133 1.00 . A A . 118 LEU CA 1 1
12 22918 1 1 118 LEU CB C -18.310 21.187 30.431 1.00 . A A . 118 LEU CB 1 1
12 22919 1 1 118 LEU CD1 C -16.986 19.006 30.102 1.00 . A A . 118 LEU CD1 1 1
12 22920 1 1 118 LEU CD2 C -18.967 19.081 31.616 1.00 . A A . 118 LEU CD2 1 1
12 22921 1 1 118 LEU CG C -18.362 19.651 30.326 1.00 . A A . 118 LEU CG 1 1
12 22922 1 1 118 LEU H H -15.885 21.761 29.773 1.00 . A A . 118 LEU H 1 1
12 22923 1 1 118 LEU HA H -18.375 21.417 28.283 1.00 . A A . 118 LEU HA 1 1
12 22924 1 1 118 LEU HB2 H -17.649 21.489 31.247 1.00 . A A . 118 LEU HB2 1 1
12 22925 1 1 118 LEU HB3 H -19.316 21.530 30.684 1.00 . A A . 118 LEU HB3 1 1
12 22926 1 1 118 LEU HD11 H -16.283 19.331 30.868 1.00 . A A . 118 LEU HD11 1 1
12 22927 1 1 118 LEU HD12 H -16.606 19.266 29.114 1.00 . A A . 118 LEU HD12 1 1
12 22928 1 1 118 LEU HD13 H -17.074 17.919 30.143 1.00 . A A . 118 LEU HD13 1 1
12 22929 1 1 118 LEU HD21 H -19.051 17.997 31.538 1.00 . A A . 118 LEU HD21 1 1
12 22930 1 1 118 LEU HD22 H -19.964 19.493 31.770 1.00 . A A . 118 LEU HD22 1 1
12 22931 1 1 118 LEU HD23 H -18.339 19.333 32.472 1.00 . A A . 118 LEU HD23 1 1
12 22932 1 1 118 LEU HG H -19.014 19.375 29.497 1.00 . A A . 118 LEU HG 1 1
12 22933 1 1 118 LEU N N -16.453 21.906 28.956 1.00 . A A . 118 LEU N 1 1
12 22934 1 1 118 LEU O O -18.277 24.017 30.210 1.00 . A A . 118 LEU O 1 1
12 22935 1 1 119 TYR C C -20.534 25.317 27.260 1.00 . A A . 119 TYR C 1 1
12 22936 1 1 119 TYR CA C -19.103 25.296 27.804 1.00 . A A . 119 TYR CA 1 1
12 22937 1 1 119 TYR CB C -18.148 25.993 26.824 1.00 . A A . 119 TYR CB 1 1
12 22938 1 1 119 TYR CD1 C -16.442 26.971 28.412 1.00 . A A . 119 TYR CD1 1 1
12 22939 1 1 119 TYR CD2 C -15.677 25.438 26.685 1.00 . A A . 119 TYR CD2 1 1
12 22940 1 1 119 TYR CE1 C -15.122 27.125 28.865 1.00 . A A . 119 TYR CE1 1 1
12 22941 1 1 119 TYR CE2 C -14.352 25.608 27.115 1.00 . A A . 119 TYR CE2 1 1
12 22942 1 1 119 TYR CG C -16.724 26.129 27.321 1.00 . A A . 119 TYR CG 1 1
12 22943 1 1 119 TYR CZ C -14.067 26.448 28.213 1.00 . A A . 119 TYR CZ 1 1
12 22944 1 1 119 TYR H H -18.684 23.326 27.177 1.00 . A A . 119 TYR H 1 1
12 22945 1 1 119 TYR HA H -19.065 25.832 28.755 1.00 . A A . 119 TYR HA 1 1
12 22946 1 1 119 TYR HB2 H -18.156 25.449 25.878 1.00 . A A . 119 TYR HB2 1 1
12 22947 1 1 119 TYR HB3 H -18.521 26.999 26.619 1.00 . A A . 119 TYR HB3 1 1
12 22948 1 1 119 TYR HD1 H -17.239 27.501 28.915 1.00 . A A . 119 TYR HD1 1 1
12 22949 1 1 119 TYR HD2 H -15.878 24.769 25.862 1.00 . A A . 119 TYR HD2 1 1
12 22950 1 1 119 TYR HE1 H -14.927 27.759 29.714 1.00 . A A . 119 TYR HE1 1 1
12 22951 1 1 119 TYR HE2 H -13.557 25.093 26.596 1.00 . A A . 119 TYR HE2 1 1
12 22952 1 1 119 TYR HH H -12.195 25.924 28.268 1.00 . A A . 119 TYR HH 1 1
12 22953 1 1 119 TYR N N -18.678 23.918 27.996 1.00 . A A . 119 TYR N 1 1
12 22954 1 1 119 TYR O O -21.101 24.278 26.924 1.00 . A A . 119 TYR O 1 1
12 22955 1 1 119 TYR OH O -12.783 26.609 28.637 1.00 . A A . 119 TYR OH 1 1
12 22956 1 1 120 PHE C C -22.360 28.194 26.066 1.00 . A A . 120 PHE C 1 1
12 22957 1 1 120 PHE CA C -22.449 26.803 26.699 1.00 . A A . 120 PHE CA 1 1
12 22958 1 1 120 PHE CB C -23.493 26.725 27.825 1.00 . A A . 120 PHE CB 1 1
12 22959 1 1 120 PHE CD1 C -23.874 28.992 28.900 1.00 . A A . 120 PHE CD1 1 1
12 22960 1 1 120 PHE CD2 C -22.504 27.355 30.075 1.00 . A A . 120 PHE CD2 1 1
12 22961 1 1 120 PHE CE1 C -23.673 29.909 29.946 1.00 . A A . 120 PHE CE1 1 1
12 22962 1 1 120 PHE CE2 C -22.304 28.274 31.121 1.00 . A A . 120 PHE CE2 1 1
12 22963 1 1 120 PHE CG C -23.287 27.713 28.960 1.00 . A A . 120 PHE CG 1 1
12 22964 1 1 120 PHE CZ C -22.888 29.551 31.057 1.00 . A A . 120 PHE CZ 1 1
12 22965 1 1 120 PHE H H -20.641 27.357 27.464 1.00 . A A . 120 PHE H 1 1
12 22966 1 1 120 PHE HA H -22.709 26.081 25.923 1.00 . A A . 120 PHE HA 1 1
12 22967 1 1 120 PHE HB2 H -24.481 26.891 27.393 1.00 . A A . 120 PHE HB2 1 1
12 22968 1 1 120 PHE HB3 H -23.490 25.713 28.232 1.00 . A A . 120 PHE HB3 1 1
12 22969 1 1 120 PHE HD1 H -24.477 29.282 28.047 1.00 . A A . 120 PHE HD1 1 1
12 22970 1 1 120 PHE HD2 H -22.050 26.375 30.127 1.00 . A A . 120 PHE HD2 1 1
12 22971 1 1 120 PHE HE1 H -24.121 30.891 29.884 1.00 . A A . 120 PHE HE1 1 1
12 22972 1 1 120 PHE HE2 H -21.699 27.995 31.973 1.00 . A A . 120 PHE HE2 1 1
12 22973 1 1 120 PHE HZ H -22.733 30.260 31.858 1.00 . A A . 120 PHE HZ 1 1
12 22974 1 1 120 PHE N N -21.120 26.508 27.194 1.00 . A A . 120 PHE N 1 1
12 22975 1 1 120 PHE O O -21.303 28.835 26.104 1.00 . A A . 120 PHE O 1 1
12 22976 1 1 121 GLN C C -25.112 30.203 24.913 1.00 . A A . 121 GLN C 1 1
12 22977 1 1 121 GLN CA C -23.635 29.881 24.736 1.00 . A A . 121 GLN CA 1 1
12 22978 1 1 121 GLN CB C -23.298 29.754 23.238 1.00 . A A . 121 GLN CB 1 1
12 22979 1 1 121 GLN CD C -21.443 29.206 21.509 1.00 . A A . 121 GLN CD 1 1
12 22980 1 1 121 GLN CG C -21.814 29.435 22.976 1.00 . A A . 121 GLN CG 1 1
12 22981 1 1 121 GLN H H -24.295 28.075 25.417 1.00 . A A . 121 GLN H 1 1
12 22982 1 1 121 GLN HA H -23.040 30.666 25.202 1.00 . A A . 121 GLN HA 1 1
12 22983 1 1 121 GLN HB2 H -23.926 28.968 22.816 1.00 . A A . 121 GLN HB2 1 1
12 22984 1 1 121 GLN HB3 H -23.547 30.697 22.748 1.00 . A A . 121 GLN HB3 1 1
12 22985 1 1 121 GLN HE21 H -23.363 29.023 20.897 1.00 . A A . 121 GLN HE21 1 1
12 22986 1 1 121 GLN HE22 H -22.136 28.743 19.662 1.00 . A A . 121 GLN HE22 1 1
12 22987 1 1 121 GLN HG2 H -21.204 30.250 23.369 1.00 . A A . 121 GLN HG2 1 1
12 22988 1 1 121 GLN HG3 H -21.543 28.522 23.503 1.00 . A A . 121 GLN HG3 1 1
12 22989 1 1 121 GLN N N -23.438 28.616 25.420 1.00 . A A . 121 GLN N 1 1
12 22990 1 1 121 GLN NE2 N -22.396 28.980 20.618 1.00 . A A . 121 GLN NE2 1 1
12 22991 1 1 121 GLN O O -25.883 29.221 25.025 1.00 . A A . 121 GLN O 1 1
12 22992 1 1 121 GLN OE1 O -20.261 29.163 21.173 1.00 . A A . 121 GLN OE1 1 1
13 22993 1 1 1 MET C C 1.811 9.305 -3.461 1.00 . A A . 1 MET C 1 1
13 22994 1 1 1 MET CA C 0.629 9.807 -4.282 1.00 . A A . 1 MET CA 1 1
13 22995 1 1 1 MET CB C 0.950 11.204 -4.827 1.00 . A A . 1 MET CB 1 1
13 22996 1 1 1 MET CE C 1.525 10.127 -7.747 1.00 . A A . 1 MET CE 1 1
13 22997 1 1 1 MET CG C -0.029 11.604 -5.931 1.00 . A A . 1 MET CG 1 1
13 22998 1 1 1 MET H1 H -0.885 8.898 -3.141 1.00 . A A . 1 MET H1 1 1
13 22999 1 1 1 MET HA H 0.545 9.125 -5.130 1.00 . A A . 1 MET HA 1 1
13 23000 1 1 1 MET HB2 H 0.951 11.923 -4.011 1.00 . A A . 1 MET HB2 1 1
13 23001 1 1 1 MET HB3 H 1.952 11.213 -5.257 1.00 . A A . 1 MET HB3 1 1
13 23002 1 1 1 MET HE1 H 2.069 9.596 -6.964 1.00 . A A . 1 MET HE1 1 1
13 23003 1 1 1 MET HE2 H 1.566 9.539 -8.665 1.00 . A A . 1 MET HE2 1 1
13 23004 1 1 1 MET HE3 H 1.999 11.091 -7.918 1.00 . A A . 1 MET HE3 1 1
13 23005 1 1 1 MET HG2 H -1.008 11.770 -5.484 1.00 . A A . 1 MET HG2 1 1
13 23006 1 1 1 MET HG3 H 0.311 12.546 -6.361 1.00 . A A . 1 MET HG3 1 1
13 23007 1 1 1 MET N N -0.657 9.777 -3.560 1.00 . A A . 1 MET N 1 1
13 23008 1 1 1 MET O O 2.912 9.296 -4.003 1.00 . A A . 1 MET O 1 1
13 23009 1 1 1 MET SD S -0.210 10.378 -7.265 1.00 . A A . 1 MET SD 1 1
13 23010 1 1 2 ILE C C 4.022 9.160 -1.532 1.00 . A A . 2 ILE C 1 1
13 23011 1 1 2 ILE CA C 2.704 8.393 -1.315 1.00 . A A . 2 ILE CA 1 1
13 23012 1 1 2 ILE CB C 2.810 6.858 -1.529 1.00 . A A . 2 ILE CB 1 1
13 23013 1 1 2 ILE CD1 C 1.337 4.677 -1.832 1.00 . A A . 2 ILE CD1 1 1
13 23014 1 1 2 ILE CG1 C 1.407 6.195 -1.646 1.00 . A A . 2 ILE CG1 1 1
13 23015 1 1 2 ILE CG2 C 3.612 6.253 -0.367 1.00 . A A . 2 ILE CG2 1 1
13 23016 1 1 2 ILE H H 0.729 8.933 -1.766 1.00 . A A . 2 ILE H 1 1
13 23017 1 1 2 ILE HA H 2.392 8.565 -0.288 1.00 . A A . 2 ILE HA 1 1
13 23018 1 1 2 ILE HB H 3.354 6.691 -2.454 1.00 . A A . 2 ILE HB 1 1
13 23019 1 1 2 ILE HD11 H 2.122 4.163 -1.283 1.00 . A A . 2 ILE HD11 1 1
13 23020 1 1 2 ILE HD12 H 0.371 4.317 -1.474 1.00 . A A . 2 ILE HD12 1 1
13 23021 1 1 2 ILE HD13 H 1.405 4.441 -2.888 1.00 . A A . 2 ILE HD13 1 1
13 23022 1 1 2 ILE HG12 H 0.828 6.464 -0.763 1.00 . A A . 2 ILE HG12 1 1
13 23023 1 1 2 ILE HG13 H 0.886 6.600 -2.512 1.00 . A A . 2 ILE HG13 1 1
13 23024 1 1 2 ILE HG21 H 4.466 6.876 -0.114 1.00 . A A . 2 ILE HG21 1 1
13 23025 1 1 2 ILE HG22 H 2.978 6.174 0.505 1.00 . A A . 2 ILE HG22 1 1
13 23026 1 1 2 ILE HG23 H 3.963 5.256 -0.611 1.00 . A A . 2 ILE HG23 1 1
13 23027 1 1 2 ILE N N 1.648 8.916 -2.188 1.00 . A A . 2 ILE N 1 1
13 23028 1 1 2 ILE O O 5.088 8.569 -1.724 1.00 . A A . 2 ILE O 1 1
13 23029 1 1 3 VAL C C 5.989 11.390 -0.573 1.00 . A A . 3 VAL C 1 1
13 23030 1 1 3 VAL CA C 5.072 11.368 -1.793 1.00 . A A . 3 VAL CA 1 1
13 23031 1 1 3 VAL CB C 4.595 12.734 -2.320 1.00 . A A . 3 VAL CB 1 1
13 23032 1 1 3 VAL CG1 C 3.570 13.420 -1.410 1.00 . A A . 3 VAL CG1 1 1
13 23033 1 1 3 VAL CG2 C 5.775 13.663 -2.621 1.00 . A A . 3 VAL CG2 1 1
13 23034 1 1 3 VAL H H 3.034 10.916 -1.400 1.00 . A A . 3 VAL H 1 1
13 23035 1 1 3 VAL HA H 5.655 10.920 -2.597 1.00 . A A . 3 VAL HA 1 1
13 23036 1 1 3 VAL HB H 4.094 12.553 -3.272 1.00 . A A . 3 VAL HB 1 1
13 23037 1 1 3 VAL HG11 H 3.921 13.449 -0.383 1.00 . A A . 3 VAL HG11 1 1
13 23038 1 1 3 VAL HG12 H 3.404 14.440 -1.748 1.00 . A A . 3 VAL HG12 1 1
13 23039 1 1 3 VAL HG13 H 2.626 12.878 -1.449 1.00 . A A . 3 VAL HG13 1 1
13 23040 1 1 3 VAL HG21 H 5.420 14.565 -3.121 1.00 . A A . 3 VAL HG21 1 1
13 23041 1 1 3 VAL HG22 H 6.290 13.946 -1.706 1.00 . A A . 3 VAL HG22 1 1
13 23042 1 1 3 VAL HG23 H 6.479 13.155 -3.280 1.00 . A A . 3 VAL HG23 1 1
13 23043 1 1 3 VAL N N 3.936 10.491 -1.563 1.00 . A A . 3 VAL N 1 1
13 23044 1 1 3 VAL O O 5.834 12.175 0.362 1.00 . A A . 3 VAL O 1 1
13 23045 1 1 4 ILE C C 8.890 11.573 0.423 1.00 . A A . 4 ILE C 1 1
13 23046 1 1 4 ILE CA C 7.921 10.390 0.512 1.00 . A A . 4 ILE CA 1 1
13 23047 1 1 4 ILE CB C 8.704 9.065 0.501 1.00 . A A . 4 ILE CB 1 1
13 23048 1 1 4 ILE CD1 C 6.692 7.605 1.252 1.00 . A A . 4 ILE CD1 1 1
13 23049 1 1 4 ILE CG1 C 7.805 7.851 0.225 1.00 . A A . 4 ILE CG1 1 1
13 23050 1 1 4 ILE CG2 C 9.455 8.886 1.832 1.00 . A A . 4 ILE CG2 1 1
13 23051 1 1 4 ILE H H 7.014 9.889 -1.382 1.00 . A A . 4 ILE H 1 1
13 23052 1 1 4 ILE HA H 7.338 10.410 1.430 1.00 . A A . 4 ILE HA 1 1
13 23053 1 1 4 ILE HB H 9.457 9.096 -0.284 1.00 . A A . 4 ILE HB 1 1
13 23054 1 1 4 ILE HD11 H 6.251 6.630 1.063 1.00 . A A . 4 ILE HD11 1 1
13 23055 1 1 4 ILE HD12 H 7.081 7.607 2.267 1.00 . A A . 4 ILE HD12 1 1
13 23056 1 1 4 ILE HD13 H 5.920 8.367 1.142 1.00 . A A . 4 ILE HD13 1 1
13 23057 1 1 4 ILE HG12 H 7.354 7.958 -0.759 1.00 . A A . 4 ILE HG12 1 1
13 23058 1 1 4 ILE HG13 H 8.433 6.971 0.152 1.00 . A A . 4 ILE HG13 1 1
13 23059 1 1 4 ILE HG21 H 9.833 7.872 1.898 1.00 . A A . 4 ILE HG21 1 1
13 23060 1 1 4 ILE HG22 H 10.298 9.576 1.885 1.00 . A A . 4 ILE HG22 1 1
13 23061 1 1 4 ILE HG23 H 8.795 9.068 2.681 1.00 . A A . 4 ILE HG23 1 1
13 23062 1 1 4 ILE N N 6.961 10.488 -0.571 1.00 . A A . 4 ILE N 1 1
13 23063 1 1 4 ILE O O 9.357 12.057 1.458 1.00 . A A . 4 ILE O 1 1
13 23064 1 1 5 SER C C 10.061 13.660 -2.444 1.00 . A A . 5 SER C 1 1
13 23065 1 1 5 SER CA C 10.138 13.125 -1.016 1.00 . A A . 5 SER CA 1 1
13 23066 1 1 5 SER CB C 11.570 12.638 -0.756 1.00 . A A . 5 SER CB 1 1
13 23067 1 1 5 SER H H 8.817 11.607 -1.635 1.00 . A A . 5 SER H 1 1
13 23068 1 1 5 SER HA H 9.886 13.927 -0.320 1.00 . A A . 5 SER HA 1 1
13 23069 1 1 5 SER HB2 H 11.567 11.773 -0.094 1.00 . A A . 5 SER HB2 1 1
13 23070 1 1 5 SER HB3 H 12.035 12.332 -1.692 1.00 . A A . 5 SER HB3 1 1
13 23071 1 1 5 SER HG H 12.285 13.446 0.818 1.00 . A A . 5 SER HG 1 1
13 23072 1 1 5 SER N N 9.220 12.021 -0.797 1.00 . A A . 5 SER N 1 1
13 23073 1 1 5 SER O O 9.316 13.161 -3.290 1.00 . A A . 5 SER O 1 1
13 23074 1 1 5 SER OG O 12.312 13.673 -0.142 1.00 . A A . 5 SER OG 1 1
13 23075 1 1 6 ARG C C 11.192 14.388 -5.142 1.00 . A A . 6 ARG C 1 1
13 23076 1 1 6 ARG CA C 11.081 15.361 -3.972 1.00 . A A . 6 ARG CA 1 1
13 23077 1 1 6 ARG CB C 12.350 16.225 -3.828 1.00 . A A . 6 ARG CB 1 1
13 23078 1 1 6 ARG CD C 11.827 18.145 -5.485 1.00 . A A . 6 ARG CD 1 1
13 23079 1 1 6 ARG CG C 12.765 17.010 -5.082 1.00 . A A . 6 ARG CG 1 1
13 23080 1 1 6 ARG CZ C 11.106 20.325 -4.478 1.00 . A A . 6 ARG CZ 1 1
13 23081 1 1 6 ARG H H 11.462 14.972 -1.921 1.00 . A A . 6 ARG H 1 1
13 23082 1 1 6 ARG HA H 10.222 16.013 -4.137 1.00 . A A . 6 ARG HA 1 1
13 23083 1 1 6 ARG HB2 H 12.217 16.921 -2.998 1.00 . A A . 6 ARG HB2 1 1
13 23084 1 1 6 ARG HB3 H 13.182 15.572 -3.561 1.00 . A A . 6 ARG HB3 1 1
13 23085 1 1 6 ARG HD2 H 12.234 18.611 -6.384 1.00 . A A . 6 ARG HD2 1 1
13 23086 1 1 6 ARG HD3 H 10.839 17.745 -5.709 1.00 . A A . 6 ARG HD3 1 1
13 23087 1 1 6 ARG HE H 12.277 18.939 -3.588 1.00 . A A . 6 ARG HE 1 1
13 23088 1 1 6 ARG HG2 H 13.755 17.432 -4.900 1.00 . A A . 6 ARG HG2 1 1
13 23089 1 1 6 ARG HG3 H 12.849 16.331 -5.926 1.00 . A A . 6 ARG HG3 1 1
13 23090 1 1 6 ARG HH11 H 10.743 20.297 -6.499 1.00 . A A . 6 ARG HH11 1 1
13 23091 1 1 6 ARG HH12 H 10.226 21.724 -5.701 1.00 . A A . 6 ARG HH12 1 1
13 23092 1 1 6 ARG HH21 H 11.472 20.769 -2.516 1.00 . A A . 6 ARG HH21 1 1
13 23093 1 1 6 ARG HH22 H 10.565 21.970 -3.364 1.00 . A A . 6 ARG HH22 1 1
13 23094 1 1 6 ARG N N 10.908 14.655 -2.711 1.00 . A A . 6 ARG N 1 1
13 23095 1 1 6 ARG NE N 11.726 19.145 -4.416 1.00 . A A . 6 ARG NE 1 1
13 23096 1 1 6 ARG NH1 N 10.587 20.774 -5.613 1.00 . A A . 6 ARG NH1 1 1
13 23097 1 1 6 ARG NH2 N 11.020 21.057 -3.377 1.00 . A A . 6 ARG NH2 1 1
13 23098 1 1 6 ARG O O 10.551 14.603 -6.173 1.00 . A A . 6 ARG O 1 1
13 23099 1 1 7 HIS C C 11.508 10.963 -5.751 1.00 . A A . 7 HIS C 1 1
13 23100 1 1 7 HIS CA C 12.183 12.316 -6.038 1.00 . A A . 7 HIS CA 1 1
13 23101 1 1 7 HIS CB C 13.707 12.200 -6.239 1.00 . A A . 7 HIS CB 1 1
13 23102 1 1 7 HIS CD2 C 14.864 14.460 -5.769 1.00 . A A . 7 HIS CD2 1 1
13 23103 1 1 7 HIS CE1 C 15.188 15.156 -7.828 1.00 . A A . 7 HIS CE1 1 1
13 23104 1 1 7 HIS CG C 14.384 13.501 -6.621 1.00 . A A . 7 HIS CG 1 1
13 23105 1 1 7 HIS H H 12.475 13.177 -4.128 1.00 . A A . 7 HIS H 1 1
13 23106 1 1 7 HIS HA H 11.767 12.673 -6.979 1.00 . A A . 7 HIS HA 1 1
13 23107 1 1 7 HIS HB2 H 14.168 11.796 -5.339 1.00 . A A . 7 HIS HB2 1 1
13 23108 1 1 7 HIS HB3 H 13.895 11.491 -7.033 1.00 . A A . 7 HIS HB3 1 1
13 23109 1 1 7 HIS HD1 H 14.546 13.390 -8.760 1.00 . A A . 7 HIS HD1 1 1
13 23110 1 1 7 HIS HD2 H 14.865 14.423 -4.690 1.00 . A A . 7 HIS HD2 1 1
13 23111 1 1 7 HIS HE1 H 15.487 15.754 -8.677 1.00 . A A . 7 HIS HE1 1 1
13 23112 1 1 7 HIS N N 11.960 13.310 -4.995 1.00 . A A . 7 HIS N 1 1
13 23113 1 1 7 HIS ND1 N 14.619 13.940 -7.905 1.00 . A A . 7 HIS ND1 1 1
13 23114 1 1 7 HIS NE2 N 15.331 15.528 -6.544 1.00 . A A . 7 HIS NE2 1 1
13 23115 1 1 7 HIS O O 11.833 9.996 -6.441 1.00 . A A . 7 HIS O 1 1
13 23116 1 1 8 VAL C C 8.402 9.788 -4.200 1.00 . A A . 8 VAL C 1 1
13 23117 1 1 8 VAL CA C 9.911 9.601 -4.432 1.00 . A A . 8 VAL CA 1 1
13 23118 1 1 8 VAL CB C 10.589 9.022 -3.167 1.00 . A A . 8 VAL CB 1 1
13 23119 1 1 8 VAL CG1 C 9.985 7.667 -2.783 1.00 . A A . 8 VAL CG1 1 1
13 23120 1 1 8 VAL CG2 C 12.105 8.840 -3.330 1.00 . A A . 8 VAL CG2 1 1
13 23121 1 1 8 VAL H H 10.316 11.669 -4.237 1.00 . A A . 8 VAL H 1 1
13 23122 1 1 8 VAL HA H 10.052 8.886 -5.240 1.00 . A A . 8 VAL HA 1 1
13 23123 1 1 8 VAL HB H 10.424 9.711 -2.342 1.00 . A A . 8 VAL HB 1 1
13 23124 1 1 8 VAL HG11 H 10.491 7.262 -1.905 1.00 . A A . 8 VAL HG11 1 1
13 23125 1 1 8 VAL HG12 H 8.928 7.778 -2.539 1.00 . A A . 8 VAL HG12 1 1
13 23126 1 1 8 VAL HG13 H 10.096 6.983 -3.621 1.00 . A A . 8 VAL HG13 1 1
13 23127 1 1 8 VAL HG21 H 12.516 8.292 -2.480 1.00 . A A . 8 VAL HG21 1 1
13 23128 1 1 8 VAL HG22 H 12.315 8.298 -4.250 1.00 . A A . 8 VAL HG22 1 1
13 23129 1 1 8 VAL HG23 H 12.600 9.810 -3.372 1.00 . A A . 8 VAL HG23 1 1
13 23130 1 1 8 VAL N N 10.577 10.862 -4.787 1.00 . A A . 8 VAL N 1 1
13 23131 1 1 8 VAL O O 8.022 10.478 -3.249 1.00 . A A . 8 VAL O 1 1
13 23132 1 1 9 ALA C C 5.436 8.063 -5.659 1.00 . A A . 9 ALA C 1 1
13 23133 1 1 9 ALA CA C 6.079 9.248 -4.916 1.00 . A A . 9 ALA CA 1 1
13 23134 1 1 9 ALA CB C 5.574 10.582 -5.486 1.00 . A A . 9 ALA CB 1 1
13 23135 1 1 9 ALA H H 7.894 8.612 -5.797 1.00 . A A . 9 ALA H 1 1
13 23136 1 1 9 ALA HA H 5.793 9.194 -3.868 1.00 . A A . 9 ALA HA 1 1
13 23137 1 1 9 ALA HB1 H 6.108 11.415 -5.030 1.00 . A A . 9 ALA HB1 1 1
13 23138 1 1 9 ALA HB2 H 5.710 10.604 -6.564 1.00 . A A . 9 ALA HB2 1 1
13 23139 1 1 9 ALA HB3 H 4.512 10.696 -5.277 1.00 . A A . 9 ALA HB3 1 1
13 23140 1 1 9 ALA N N 7.539 9.177 -5.025 1.00 . A A . 9 ALA N 1 1
13 23141 1 1 9 ALA O O 5.687 7.899 -6.851 1.00 . A A . 9 ALA O 1 1
13 23142 1 1 10 ILE C C 2.570 6.472 -6.005 1.00 . A A . 10 ILE C 1 1
13 23143 1 1 10 ILE CA C 3.991 6.049 -5.576 1.00 . A A . 10 ILE CA 1 1
13 23144 1 1 10 ILE CB C 3.933 4.836 -4.608 1.00 . A A . 10 ILE CB 1 1
13 23145 1 1 10 ILE CD1 C 5.263 3.456 -2.881 1.00 . A A . 10 ILE CD1 1 1
13 23146 1 1 10 ILE CG1 C 5.303 4.545 -3.965 1.00 . A A . 10 ILE CG1 1 1
13 23147 1 1 10 ILE CG2 C 3.445 3.603 -5.375 1.00 . A A . 10 ILE CG2 1 1
13 23148 1 1 10 ILE H H 4.497 7.402 -3.991 1.00 . A A . 10 ILE H 1 1
13 23149 1 1 10 ILE HA H 4.569 5.752 -6.451 1.00 . A A . 10 ILE HA 1 1
13 23150 1 1 10 ILE HB H 3.222 5.021 -3.809 1.00 . A A . 10 ILE HB 1 1
13 23151 1 1 10 ILE HD11 H 4.751 3.819 -1.986 1.00 . A A . 10 ILE HD11 1 1
13 23152 1 1 10 ILE HD12 H 4.782 2.549 -3.226 1.00 . A A . 10 ILE HD12 1 1
13 23153 1 1 10 ILE HD13 H 6.284 3.205 -2.620 1.00 . A A . 10 ILE HD13 1 1
13 23154 1 1 10 ILE HG12 H 6.016 4.278 -4.744 1.00 . A A . 10 ILE HG12 1 1
13 23155 1 1 10 ILE HG13 H 5.677 5.449 -3.488 1.00 . A A . 10 ILE HG13 1 1
13 23156 1 1 10 ILE HG21 H 4.191 3.330 -6.121 1.00 . A A . 10 ILE HG21 1 1
13 23157 1 1 10 ILE HG22 H 3.294 2.762 -4.702 1.00 . A A . 10 ILE HG22 1 1
13 23158 1 1 10 ILE HG23 H 2.490 3.783 -5.861 1.00 . A A . 10 ILE HG23 1 1
13 23159 1 1 10 ILE N N 4.668 7.207 -4.970 1.00 . A A . 10 ILE N 1 1
13 23160 1 1 10 ILE O O 1.841 7.020 -5.181 1.00 . A A . 10 ILE O 1 1
13 23161 1 1 11 PRO C C -0.402 5.773 -7.043 1.00 . A A . 11 PRO C 1 1
13 23162 1 1 11 PRO CA C 0.760 6.548 -7.694 1.00 . A A . 11 PRO CA 1 1
13 23163 1 1 11 PRO CB C 0.815 6.379 -9.215 1.00 . A A . 11 PRO CB 1 1
13 23164 1 1 11 PRO CD C 2.836 5.511 -8.302 1.00 . A A . 11 PRO CD 1 1
13 23165 1 1 11 PRO CG C 1.822 5.249 -9.413 1.00 . A A . 11 PRO CG 1 1
13 23166 1 1 11 PRO HA H 0.599 7.602 -7.469 1.00 . A A . 11 PRO HA 1 1
13 23167 1 1 11 PRO HB2 H -0.153 6.139 -9.654 1.00 . A A . 11 PRO HB2 1 1
13 23168 1 1 11 PRO HB3 H 1.209 7.296 -9.652 1.00 . A A . 11 PRO HB3 1 1
13 23169 1 1 11 PRO HD2 H 3.280 4.574 -7.973 1.00 . A A . 11 PRO HD2 1 1
13 23170 1 1 11 PRO HD3 H 3.618 6.171 -8.663 1.00 . A A . 11 PRO HD3 1 1
13 23171 1 1 11 PRO HG2 H 1.335 4.287 -9.253 1.00 . A A . 11 PRO HG2 1 1
13 23172 1 1 11 PRO HG3 H 2.286 5.286 -10.400 1.00 . A A . 11 PRO HG3 1 1
13 23173 1 1 11 PRO N N 2.098 6.166 -7.229 1.00 . A A . 11 PRO N 1 1
13 23174 1 1 11 PRO O O -1.536 5.867 -7.513 1.00 . A A . 11 PRO O 1 1
13 23175 1 1 12 ASP C C -1.523 2.908 -5.971 1.00 . A A . 12 ASP C 1 1
13 23176 1 1 12 ASP CA C -1.092 4.181 -5.224 1.00 . A A . 12 ASP CA 1 1
13 23177 1 1 12 ASP CB C -2.295 5.006 -4.716 1.00 . A A . 12 ASP CB 1 1
13 23178 1 1 12 ASP CG C -2.709 4.576 -3.307 1.00 . A A . 12 ASP CG 1 1
13 23179 1 1 12 ASP H H 0.815 4.986 -5.661 1.00 . A A . 12 ASP H 1 1
13 23180 1 1 12 ASP HA H -0.559 3.861 -4.330 1.00 . A A . 12 ASP HA 1 1
13 23181 1 1 12 ASP HB2 H -2.021 6.062 -4.672 1.00 . A A . 12 ASP HB2 1 1
13 23182 1 1 12 ASP HB3 H -3.140 4.899 -5.401 1.00 . A A . 12 ASP HB3 1 1
13 23183 1 1 12 ASP N N -0.138 4.996 -5.988 1.00 . A A . 12 ASP N 1 1
13 23184 1 1 12 ASP O O -2.391 2.185 -5.496 1.00 . A A . 12 ASP O 1 1
13 23185 1 1 12 ASP OD1 O -2.060 5.060 -2.350 1.00 . A A . 12 ASP OD1 1 1
13 23186 1 1 12 ASP OD2 O -3.663 3.784 -3.126 1.00 . A A . 12 ASP OD2 1 1
13 23187 1 1 13 GLY C C -0.122 0.368 -7.930 1.00 . A A . 13 GLY C 1 1
13 23188 1 1 13 GLY CA C -1.225 1.421 -7.934 1.00 . A A . 13 GLY CA 1 1
13 23189 1 1 13 GLY H H -0.191 3.218 -7.471 1.00 . A A . 13 GLY H 1 1
13 23190 1 1 13 GLY HA2 H -2.144 0.954 -7.576 1.00 . A A . 13 GLY HA2 1 1
13 23191 1 1 13 GLY HA3 H -1.396 1.733 -8.961 1.00 . A A . 13 GLY HA3 1 1
13 23192 1 1 13 GLY N N -0.903 2.597 -7.121 1.00 . A A . 13 GLY N 1 1
13 23193 1 1 13 GLY O O -0.321 -0.744 -8.404 1.00 . A A . 13 GLY O 1 1
13 23194 1 1 14 GLU C C 2.066 -1.124 -6.063 1.00 . A A . 14 GLU C 1 1
13 23195 1 1 14 GLU CA C 2.200 -0.214 -7.300 1.00 . A A . 14 GLU CA 1 1
13 23196 1 1 14 GLU CB C 3.474 0.632 -7.231 1.00 . A A . 14 GLU CB 1 1
13 23197 1 1 14 GLU CD C 3.810 1.076 -9.741 1.00 . A A . 14 GLU CD 1 1
13 23198 1 1 14 GLU CG C 3.637 1.676 -8.348 1.00 . A A . 14 GLU CG 1 1
13 23199 1 1 14 GLU H H 1.165 1.625 -7.030 1.00 . A A . 14 GLU H 1 1
13 23200 1 1 14 GLU HA H 2.255 -0.859 -8.171 1.00 . A A . 14 GLU HA 1 1
13 23201 1 1 14 GLU HB2 H 3.437 1.160 -6.286 1.00 . A A . 14 GLU HB2 1 1
13 23202 1 1 14 GLU HB3 H 4.347 -0.018 -7.240 1.00 . A A . 14 GLU HB3 1 1
13 23203 1 1 14 GLU HG2 H 2.786 2.359 -8.352 1.00 . A A . 14 GLU HG2 1 1
13 23204 1 1 14 GLU HG3 H 4.520 2.269 -8.116 1.00 . A A . 14 GLU HG3 1 1
13 23205 1 1 14 GLU N N 1.055 0.694 -7.400 1.00 . A A . 14 GLU N 1 1
13 23206 1 1 14 GLU O O 3.012 -1.807 -5.667 1.00 . A A . 14 GLU O 1 1
13 23207 1 1 14 GLU OE1 O 2.872 0.419 -10.250 1.00 . A A . 14 GLU OE1 1 1
13 23208 1 1 14 GLU OE2 O 4.884 1.316 -10.345 1.00 . A A . 14 GLU OE2 1 1
13 23209 1 1 15 LEU C C -0.627 -2.742 -4.598 1.00 . A A . 15 LEU C 1 1
13 23210 1 1 15 LEU CA C 0.530 -1.828 -4.233 1.00 . A A . 15 LEU CA 1 1
13 23211 1 1 15 LEU CB C 0.101 -0.865 -3.105 1.00 . A A . 15 LEU CB 1 1
13 23212 1 1 15 LEU CD1 C 0.787 1.505 -3.808 1.00 . A A . 15 LEU CD1 1 1
13 23213 1 1 15 LEU CD2 C 0.974 0.898 -1.477 1.00 . A A . 15 LEU CD2 1 1
13 23214 1 1 15 LEU CG C 1.061 0.320 -2.886 1.00 . A A . 15 LEU CG 1 1
13 23215 1 1 15 LEU H H 0.176 -0.511 -5.801 1.00 . A A . 15 LEU H 1 1
13 23216 1 1 15 LEU HA H 1.381 -2.424 -3.897 1.00 . A A . 15 LEU HA 1 1
13 23217 1 1 15 LEU HB2 H -0.901 -0.483 -3.310 1.00 . A A . 15 LEU HB2 1 1
13 23218 1 1 15 LEU HB3 H 0.045 -1.452 -2.187 1.00 . A A . 15 LEU HB3 1 1
13 23219 1 1 15 LEU HD11 H 1.077 1.270 -4.821 1.00 . A A . 15 LEU HD11 1 1
13 23220 1 1 15 LEU HD12 H 1.394 2.346 -3.496 1.00 . A A . 15 LEU HD12 1 1
13 23221 1 1 15 LEU HD13 H -0.271 1.753 -3.756 1.00 . A A . 15 LEU HD13 1 1
13 23222 1 1 15 LEU HD21 H -0.016 1.320 -1.310 1.00 . A A . 15 LEU HD21 1 1
13 23223 1 1 15 LEU HD22 H 1.719 1.693 -1.378 1.00 . A A . 15 LEU HD22 1 1
13 23224 1 1 15 LEU HD23 H 1.159 0.119 -0.743 1.00 . A A . 15 LEU HD23 1 1
13 23225 1 1 15 LEU HG H 2.071 -0.020 -3.069 1.00 . A A . 15 LEU HG 1 1
13 23226 1 1 15 LEU N N 0.900 -1.093 -5.418 1.00 . A A . 15 LEU N 1 1
13 23227 1 1 15 LEU O O -1.387 -2.483 -5.535 1.00 . A A . 15 LEU O 1 1
13 23228 1 1 16 GLU C C -2.651 -4.655 -2.706 1.00 . A A . 16 GLU C 1 1
13 23229 1 1 16 GLU CA C -1.793 -4.810 -3.949 1.00 . A A . 16 GLU CA 1 1
13 23230 1 1 16 GLU CB C -1.135 -6.178 -4.144 1.00 . A A . 16 GLU CB 1 1
13 23231 1 1 16 GLU CD C -2.564 -7.937 -2.937 1.00 . A A . 16 GLU CD 1 1
13 23232 1 1 16 GLU CG C -2.121 -7.338 -4.265 1.00 . A A . 16 GLU CG 1 1
13 23233 1 1 16 GLU H H -0.082 -3.905 -3.077 1.00 . A A . 16 GLU H 1 1
13 23234 1 1 16 GLU HA H -2.403 -4.610 -4.833 1.00 . A A . 16 GLU HA 1 1
13 23235 1 1 16 GLU HB2 H -0.587 -6.125 -5.080 1.00 . A A . 16 GLU HB2 1 1
13 23236 1 1 16 GLU HB3 H -0.407 -6.380 -3.366 1.00 . A A . 16 GLU HB3 1 1
13 23237 1 1 16 GLU HG2 H -2.991 -7.008 -4.833 1.00 . A A . 16 GLU HG2 1 1
13 23238 1 1 16 GLU HG3 H -1.617 -8.133 -4.808 1.00 . A A . 16 GLU HG3 1 1
13 23239 1 1 16 GLU N N -0.768 -3.798 -3.821 1.00 . A A . 16 GLU N 1 1
13 23240 1 1 16 GLU O O -2.284 -5.075 -1.607 1.00 . A A . 16 GLU O 1 1
13 23241 1 1 16 GLU OE1 O -1.745 -8.611 -2.273 1.00 . A A . 16 GLU OE1 1 1
13 23242 1 1 16 GLU OE2 O -3.767 -7.876 -2.601 1.00 . A A . 16 GLU OE2 1 1
13 23243 1 1 17 ILE C C -5.763 -4.752 -1.951 1.00 . A A . 17 ILE C 1 1
13 23244 1 1 17 ILE CA C -4.713 -3.651 -1.828 1.00 . A A . 17 ILE CA 1 1
13 23245 1 1 17 ILE CB C -5.212 -2.200 -1.988 1.00 . A A . 17 ILE CB 1 1
13 23246 1 1 17 ILE CD1 C -4.301 0.150 -2.435 1.00 . A A . 17 ILE CD1 1 1
13 23247 1 1 17 ILE CG1 C -4.023 -1.218 -1.813 1.00 . A A . 17 ILE CG1 1 1
13 23248 1 1 17 ILE CG2 C -6.297 -1.856 -0.957 1.00 . A A . 17 ILE CG2 1 1
13 23249 1 1 17 ILE H H -3.998 -3.617 -3.806 1.00 . A A . 17 ILE H 1 1
13 23250 1 1 17 ILE HA H -4.215 -3.735 -0.866 1.00 . A A . 17 ILE HA 1 1
13 23251 1 1 17 ILE HB H -5.633 -2.087 -2.987 1.00 . A A . 17 ILE HB 1 1
13 23252 1 1 17 ILE HD11 H -3.405 0.764 -2.354 1.00 . A A . 17 ILE HD11 1 1
13 23253 1 1 17 ILE HD12 H -4.547 0.018 -3.489 1.00 . A A . 17 ILE HD12 1 1
13 23254 1 1 17 ILE HD13 H -5.125 0.640 -1.919 1.00 . A A . 17 ILE HD13 1 1
13 23255 1 1 17 ILE HG12 H -3.791 -1.096 -0.754 1.00 . A A . 17 ILE HG12 1 1
13 23256 1 1 17 ILE HG13 H -3.123 -1.604 -2.294 1.00 . A A . 17 ILE HG13 1 1
13 23257 1 1 17 ILE HG21 H -5.867 -1.909 0.041 1.00 . A A . 17 ILE HG21 1 1
13 23258 1 1 17 ILE HG22 H -6.680 -0.852 -1.137 1.00 . A A . 17 ILE HG22 1 1
13 23259 1 1 17 ILE HG23 H -7.131 -2.554 -1.034 1.00 . A A . 17 ILE HG23 1 1
13 23260 1 1 17 ILE N N -3.753 -3.937 -2.873 1.00 . A A . 17 ILE N 1 1
13 23261 1 1 17 ILE O O -6.264 -5.023 -3.048 1.00 . A A . 17 ILE O 1 1
13 23262 1 1 18 THR C C -8.123 -6.273 0.329 1.00 . A A . 18 THR C 1 1
13 23263 1 1 18 THR CA C -7.066 -6.471 -0.750 1.00 . A A . 18 THR CA 1 1
13 23264 1 1 18 THR CB C -6.294 -7.776 -0.428 1.00 . A A . 18 THR CB 1 1
13 23265 1 1 18 THR CG2 C -6.570 -8.857 -1.462 1.00 . A A . 18 THR CG2 1 1
13 23266 1 1 18 THR H H -5.660 -5.081 0.025 1.00 . A A . 18 THR H 1 1
13 23267 1 1 18 THR HA H -7.574 -6.571 -1.710 1.00 . A A . 18 THR HA 1 1
13 23268 1 1 18 THR HB H -6.644 -8.155 0.532 1.00 . A A . 18 THR HB 1 1
13 23269 1 1 18 THR HG1 H -4.522 -7.522 -1.224 1.00 . A A . 18 THR HG1 1 1
13 23270 1 1 18 THR HG21 H -5.878 -9.675 -1.298 1.00 . A A . 18 THR HG21 1 1
13 23271 1 1 18 THR HG22 H -6.435 -8.466 -2.470 1.00 . A A . 18 THR HG22 1 1
13 23272 1 1 18 THR HG23 H -7.581 -9.236 -1.335 1.00 . A A . 18 THR HG23 1 1
13 23273 1 1 18 THR N N -6.120 -5.370 -0.831 1.00 . A A . 18 THR N 1 1
13 23274 1 1 18 THR O O -7.898 -5.599 1.336 1.00 . A A . 18 THR O 1 1
13 23275 1 1 18 THR OG1 O -4.887 -7.625 -0.306 1.00 . A A . 18 THR OG1 1 1
13 23276 1 1 19 ALA C C -10.201 -8.027 2.023 1.00 . A A . 19 ALA C 1 1
13 23277 1 1 19 ALA CA C -10.391 -6.866 1.067 1.00 . A A . 19 ALA CA 1 1
13 23278 1 1 19 ALA CB C -11.704 -7.012 0.297 1.00 . A A . 19 ALA CB 1 1
13 23279 1 1 19 ALA H H -9.410 -7.441 -0.713 1.00 . A A . 19 ALA H 1 1
13 23280 1 1 19 ALA HA H -10.382 -5.956 1.667 1.00 . A A . 19 ALA HA 1 1
13 23281 1 1 19 ALA HB1 H -11.718 -7.962 -0.239 1.00 . A A . 19 ALA HB1 1 1
13 23282 1 1 19 ALA HB2 H -12.546 -6.984 0.987 1.00 . A A . 19 ALA HB2 1 1
13 23283 1 1 19 ALA HB3 H -11.794 -6.200 -0.421 1.00 . A A . 19 ALA HB3 1 1
13 23284 1 1 19 ALA N N -9.281 -6.897 0.134 1.00 . A A . 19 ALA N 1 1
13 23285 1 1 19 ALA O O -9.941 -9.151 1.589 1.00 . A A . 19 ALA O 1 1
13 23286 1 1 20 ILE C C -11.336 -8.574 5.369 1.00 . A A . 20 ILE C 1 1
13 23287 1 1 20 ILE CA C -10.187 -8.737 4.371 1.00 . A A . 20 ILE CA 1 1
13 23288 1 1 20 ILE CB C -8.805 -8.607 5.059 1.00 . A A . 20 ILE CB 1 1
13 23289 1 1 20 ILE CD1 C -7.321 -7.029 6.459 1.00 . A A . 20 ILE CD1 1 1
13 23290 1 1 20 ILE CG1 C -8.392 -7.160 5.368 1.00 . A A . 20 ILE CG1 1 1
13 23291 1 1 20 ILE CG2 C -7.683 -9.286 4.264 1.00 . A A . 20 ILE CG2 1 1
13 23292 1 1 20 ILE H H -10.548 -6.806 3.612 1.00 . A A . 20 ILE H 1 1
13 23293 1 1 20 ILE HA H -10.269 -9.732 3.939 1.00 . A A . 20 ILE HA 1 1
13 23294 1 1 20 ILE HB H -8.904 -9.124 6.001 1.00 . A A . 20 ILE HB 1 1
13 23295 1 1 20 ILE HD11 H -6.375 -7.453 6.127 1.00 . A A . 20 ILE HD11 1 1
13 23296 1 1 20 ILE HD12 H -7.170 -5.978 6.695 1.00 . A A . 20 ILE HD12 1 1
13 23297 1 1 20 ILE HD13 H -7.649 -7.540 7.363 1.00 . A A . 20 ILE HD13 1 1
13 23298 1 1 20 ILE HG12 H -8.047 -6.673 4.456 1.00 . A A . 20 ILE HG12 1 1
13 23299 1 1 20 ILE HG13 H -9.272 -6.638 5.710 1.00 . A A . 20 ILE HG13 1 1
13 23300 1 1 20 ILE HG21 H -7.541 -8.780 3.310 1.00 . A A . 20 ILE HG21 1 1
13 23301 1 1 20 ILE HG22 H -6.754 -9.268 4.838 1.00 . A A . 20 ILE HG22 1 1
13 23302 1 1 20 ILE HG23 H -7.937 -10.324 4.078 1.00 . A A . 20 ILE HG23 1 1
13 23303 1 1 20 ILE N N -10.330 -7.751 3.316 1.00 . A A . 20 ILE N 1 1
13 23304 1 1 20 ILE O O -11.841 -7.466 5.578 1.00 . A A . 20 ILE O 1 1
13 23305 1 1 21 ARG C C -12.208 -10.362 8.272 1.00 . A A . 21 ARG C 1 1
13 23306 1 1 21 ARG CA C -12.775 -9.724 7.020 1.00 . A A . 21 ARG CA 1 1
13 23307 1 1 21 ARG CB C -13.965 -10.523 6.477 1.00 . A A . 21 ARG CB 1 1
13 23308 1 1 21 ARG CD C -16.450 -10.392 6.884 1.00 . A A . 21 ARG CD 1 1
13 23309 1 1 21 ARG CG C -15.087 -10.612 7.527 1.00 . A A . 21 ARG CG 1 1
13 23310 1 1 21 ARG CZ C -18.025 -11.574 5.371 1.00 . A A . 21 ARG CZ 1 1
13 23311 1 1 21 ARG H H -11.278 -10.558 5.817 1.00 . A A . 21 ARG H 1 1
13 23312 1 1 21 ARG HA H -13.115 -8.711 7.238 1.00 . A A . 21 ARG HA 1 1
13 23313 1 1 21 ARG HB2 H -14.318 -10.029 5.571 1.00 . A A . 21 ARG HB2 1 1
13 23314 1 1 21 ARG HB3 H -13.654 -11.533 6.212 1.00 . A A . 21 ARG HB3 1 1
13 23315 1 1 21 ARG HD2 H -17.151 -10.081 7.653 1.00 . A A . 21 ARG HD2 1 1
13 23316 1 1 21 ARG HD3 H -16.334 -9.589 6.162 1.00 . A A . 21 ARG HD3 1 1
13 23317 1 1 21 ARG HE H -16.591 -12.481 6.484 1.00 . A A . 21 ARG HE 1 1
13 23318 1 1 21 ARG HG2 H -15.054 -11.573 8.042 1.00 . A A . 21 ARG HG2 1 1
13 23319 1 1 21 ARG HG3 H -14.958 -9.826 8.268 1.00 . A A . 21 ARG HG3 1 1
13 23320 1 1 21 ARG HH11 H -18.157 -9.530 5.243 1.00 . A A . 21 ARG HH11 1 1
13 23321 1 1 21 ARG HH12 H -19.327 -10.382 4.293 1.00 . A A . 21 ARG HH12 1 1
13 23322 1 1 21 ARG HH21 H -18.072 -13.599 5.228 1.00 . A A . 21 ARG HH21 1 1
13 23323 1 1 21 ARG HH22 H -19.347 -12.790 4.359 1.00 . A A . 21 ARG HH22 1 1
13 23324 1 1 21 ARG N N -11.717 -9.670 6.028 1.00 . A A . 21 ARG N 1 1
13 23325 1 1 21 ARG NE N -16.991 -11.581 6.218 1.00 . A A . 21 ARG NE 1 1
13 23326 1 1 21 ARG NH1 N -18.562 -10.422 4.964 1.00 . A A . 21 ARG NH1 1 1
13 23327 1 1 21 ARG NH2 N -18.528 -12.735 4.963 1.00 . A A . 21 ARG NH2 1 1
13 23328 1 1 21 ARG O O -11.877 -11.546 8.264 1.00 . A A . 21 ARG O 1 1
13 23329 1 1 22 ALA C C -12.658 -10.854 11.277 1.00 . A A . 22 ALA C 1 1
13 23330 1 1 22 ALA CA C -11.514 -10.094 10.590 1.00 . A A . 22 ALA CA 1 1
13 23331 1 1 22 ALA CB C -11.061 -8.903 11.432 1.00 . A A . 22 ALA CB 1 1
13 23332 1 1 22 ALA H H -12.317 -8.611 9.300 1.00 . A A . 22 ALA H 1 1
13 23333 1 1 22 ALA HA H -10.675 -10.765 10.406 1.00 . A A . 22 ALA HA 1 1
13 23334 1 1 22 ALA HB1 H -10.504 -9.251 12.295 1.00 . A A . 22 ALA HB1 1 1
13 23335 1 1 22 ALA HB2 H -10.410 -8.245 10.857 1.00 . A A . 22 ALA HB2 1 1
13 23336 1 1 22 ALA HB3 H -11.931 -8.343 11.777 1.00 . A A . 22 ALA HB3 1 1
13 23337 1 1 22 ALA N N -12.030 -9.576 9.330 1.00 . A A . 22 ALA N 1 1
13 23338 1 1 22 ALA O O -13.824 -10.528 11.044 1.00 . A A . 22 ALA O 1 1
13 23339 1 1 23 GLN C C -12.836 -13.170 14.140 1.00 . A A . 23 GLN C 1 1
13 23340 1 1 23 GLN CA C -13.379 -12.649 12.808 1.00 . A A . 23 GLN CA 1 1
13 23341 1 1 23 GLN CB C -13.825 -13.834 11.925 1.00 . A A . 23 GLN CB 1 1
13 23342 1 1 23 GLN CD C -15.633 -14.556 10.305 1.00 . A A . 23 GLN CD 1 1
13 23343 1 1 23 GLN CG C -14.758 -13.406 10.783 1.00 . A A . 23 GLN CG 1 1
13 23344 1 1 23 GLN H H -11.403 -12.103 12.286 1.00 . A A . 23 GLN H 1 1
13 23345 1 1 23 GLN HA H -14.245 -12.025 13.025 1.00 . A A . 23 GLN HA 1 1
13 23346 1 1 23 GLN HB2 H -12.954 -14.351 11.516 1.00 . A A . 23 GLN HB2 1 1
13 23347 1 1 23 GLN HB3 H -14.363 -14.548 12.545 1.00 . A A . 23 GLN HB3 1 1
13 23348 1 1 23 GLN HE21 H -16.881 -14.417 11.900 1.00 . A A . 23 GLN HE21 1 1
13 23349 1 1 23 GLN HE22 H -17.328 -15.608 10.682 1.00 . A A . 23 GLN HE22 1 1
13 23350 1 1 23 GLN HG2 H -15.415 -12.605 11.124 1.00 . A A . 23 GLN HG2 1 1
13 23351 1 1 23 GLN HG3 H -14.161 -13.033 9.949 1.00 . A A . 23 GLN HG3 1 1
13 23352 1 1 23 GLN N N -12.366 -11.857 12.105 1.00 . A A . 23 GLN N 1 1
13 23353 1 1 23 GLN NE2 N -16.697 -14.874 11.015 1.00 . A A . 23 GLN NE2 1 1
13 23354 1 1 23 GLN O O -11.635 -13.057 14.403 1.00 . A A . 23 GLN O 1 1
13 23355 1 1 23 GLN OE1 O -15.366 -15.180 9.283 1.00 . A A . 23 GLN OE1 1 1
13 23356 1 1 24 GLY C C -12.986 -13.380 17.386 1.00 . A A . 24 GLY C 1 1
13 23357 1 1 24 GLY CA C -13.431 -14.329 16.274 1.00 . A A . 24 GLY CA 1 1
13 23358 1 1 24 GLY H H -14.682 -13.775 14.661 1.00 . A A . 24 GLY H 1 1
13 23359 1 1 24 GLY HA2 H -14.329 -14.847 16.612 1.00 . A A . 24 GLY HA2 1 1
13 23360 1 1 24 GLY HA3 H -12.655 -15.074 16.139 1.00 . A A . 24 GLY HA3 1 1
13 23361 1 1 24 GLY N N -13.716 -13.734 14.972 1.00 . A A . 24 GLY N 1 1
13 23362 1 1 24 GLY O O -13.596 -13.396 18.456 1.00 . A A . 24 GLY O 1 1
13 23363 1 1 25 ALA C C -12.471 -10.662 18.604 1.00 . A A . 25 ALA C 1 1
13 23364 1 1 25 ALA CA C -11.389 -11.635 18.128 1.00 . A A . 25 ALA CA 1 1
13 23365 1 1 25 ALA CB C -10.222 -10.863 17.505 1.00 . A A . 25 ALA CB 1 1
13 23366 1 1 25 ALA H H -11.501 -12.651 16.258 1.00 . A A . 25 ALA H 1 1
13 23367 1 1 25 ALA HA H -11.019 -12.202 18.985 1.00 . A A . 25 ALA HA 1 1
13 23368 1 1 25 ALA HB1 H -9.533 -11.551 17.018 1.00 . A A . 25 ALA HB1 1 1
13 23369 1 1 25 ALA HB2 H -10.598 -10.151 16.774 1.00 . A A . 25 ALA HB2 1 1
13 23370 1 1 25 ALA HB3 H -9.687 -10.318 18.285 1.00 . A A . 25 ALA HB3 1 1
13 23371 1 1 25 ALA N N -11.933 -12.590 17.165 1.00 . A A . 25 ALA N 1 1
13 23372 1 1 25 ALA O O -13.470 -10.455 17.920 1.00 . A A . 25 ALA O 1 1
13 23373 1 1 26 GLY C C -13.166 -7.750 19.429 1.00 . A A . 26 GLY C 1 1
13 23374 1 1 26 GLY CA C -13.221 -9.037 20.239 1.00 . A A . 26 GLY CA 1 1
13 23375 1 1 26 GLY H H -11.404 -10.155 20.259 1.00 . A A . 26 GLY H 1 1
13 23376 1 1 26 GLY HA2 H -14.216 -9.479 20.185 1.00 . A A . 26 GLY HA2 1 1
13 23377 1 1 26 GLY HA3 H -12.987 -8.815 21.280 1.00 . A A . 26 GLY HA3 1 1
13 23378 1 1 26 GLY N N -12.239 -9.965 19.713 1.00 . A A . 26 GLY N 1 1
13 23379 1 1 26 GLY O O -12.134 -7.073 19.376 1.00 . A A . 26 GLY O 1 1
13 23380 1 1 27 GLY C C -15.924 -5.951 17.761 1.00 . A A . 27 GLY C 1 1
13 23381 1 1 27 GLY CA C -14.441 -6.264 17.924 1.00 . A A . 27 GLY CA 1 1
13 23382 1 1 27 GLY H H -15.081 -8.041 18.834 1.00 . A A . 27 GLY H 1 1
13 23383 1 1 27 GLY HA2 H -13.954 -5.426 18.411 1.00 . A A . 27 GLY HA2 1 1
13 23384 1 1 27 GLY HA3 H -13.990 -6.433 16.945 1.00 . A A . 27 GLY HA3 1 1
13 23385 1 1 27 GLY N N -14.271 -7.442 18.751 1.00 . A A . 27 GLY N 1 1
13 23386 1 1 27 GLY O O -16.785 -6.798 18.017 1.00 . A A . 27 GLY O 1 1
13 23387 1 1 28 GLN C C -18.298 -5.148 16.051 1.00 . A A . 28 GLN C 1 1
13 23388 1 1 28 GLN CA C -17.614 -4.291 17.124 1.00 . A A . 28 GLN CA 1 1
13 23389 1 1 28 GLN CB C -17.614 -2.798 16.744 1.00 . A A . 28 GLN CB 1 1
13 23390 1 1 28 GLN CD C -19.085 -0.733 16.408 1.00 . A A . 28 GLN CD 1 1
13 23391 1 1 28 GLN CG C -19.041 -2.247 16.600 1.00 . A A . 28 GLN CG 1 1
13 23392 1 1 28 GLN H H -15.488 -4.080 17.131 1.00 . A A . 28 GLN H 1 1
13 23393 1 1 28 GLN HA H -18.143 -4.407 18.072 1.00 . A A . 28 GLN HA 1 1
13 23394 1 1 28 GLN HB2 H -17.102 -2.233 17.524 1.00 . A A . 28 GLN HB2 1 1
13 23395 1 1 28 GLN HB3 H -17.078 -2.656 15.805 1.00 . A A . 28 GLN HB3 1 1
13 23396 1 1 28 GLN HE21 H -20.790 -0.548 17.524 1.00 . A A . 28 GLN HE21 1 1
13 23397 1 1 28 GLN HE22 H -20.144 0.922 16.817 1.00 . A A . 28 GLN HE22 1 1
13 23398 1 1 28 GLN HG2 H -19.519 -2.708 15.735 1.00 . A A . 28 GLN HG2 1 1
13 23399 1 1 28 GLN HG3 H -19.605 -2.507 17.496 1.00 . A A . 28 GLN HG3 1 1
13 23400 1 1 28 GLN N N -16.241 -4.735 17.320 1.00 . A A . 28 GLN N 1 1
13 23401 1 1 28 GLN NE2 N -20.093 -0.080 16.961 1.00 . A A . 28 GLN NE2 1 1
13 23402 1 1 28 GLN O O -17.832 -5.181 14.915 1.00 . A A . 28 GLN O 1 1
13 23403 1 1 28 GLN OE1 O -18.234 -0.134 15.758 1.00 . A A . 28 GLN OE1 1 1
13 23404 1 1 29 HIS C C -19.447 -7.811 14.822 1.00 . A A . 29 HIS C 1 1
13 23405 1 1 29 HIS CA C -20.209 -6.674 15.515 1.00 . A A . 29 HIS CA 1 1
13 23406 1 1 29 HIS CB C -21.009 -5.816 14.519 1.00 . A A . 29 HIS CB 1 1
13 23407 1 1 29 HIS CD2 C -22.053 -4.196 16.221 1.00 . A A . 29 HIS CD2 1 1
13 23408 1 1 29 HIS CE1 C -24.078 -4.009 15.388 1.00 . A A . 29 HIS CE1 1 1
13 23409 1 1 29 HIS CG C -22.125 -4.988 15.110 1.00 . A A . 29 HIS CG 1 1
13 23410 1 1 29 HIS H H -19.733 -5.760 17.352 1.00 . A A . 29 HIS H 1 1
13 23411 1 1 29 HIS HA H -20.947 -7.176 16.127 1.00 . A A . 29 HIS HA 1 1
13 23412 1 1 29 HIS HB2 H -20.319 -5.154 14.004 1.00 . A A . 29 HIS HB2 1 1
13 23413 1 1 29 HIS HB3 H -21.456 -6.474 13.775 1.00 . A A . 29 HIS HB3 1 1
13 23414 1 1 29 HIS HD1 H -23.786 -5.353 13.802 1.00 . A A . 29 HIS HD1 1 1
13 23415 1 1 29 HIS HD2 H -21.199 -4.063 16.866 1.00 . A A . 29 HIS HD2 1 1
13 23416 1 1 29 HIS HE1 H -25.111 -3.715 15.247 1.00 . A A . 29 HIS HE1 1 1
13 23417 1 1 29 HIS N N -19.402 -5.822 16.399 1.00 . A A . 29 HIS N 1 1
13 23418 1 1 29 HIS ND1 N -23.398 -4.856 14.596 1.00 . A A . 29 HIS ND1 1 1
13 23419 1 1 29 HIS NE2 N -23.280 -3.550 16.368 1.00 . A A . 29 HIS NE2 1 1
13 23420 1 1 29 HIS O O -20.006 -8.446 13.929 1.00 . A A . 29 HIS O 1 1
13 23421 1 1 30 VAL C C -18.081 -10.487 14.441 1.00 . A A . 30 VAL C 1 1
13 23422 1 1 30 VAL CA C -17.361 -9.164 14.712 1.00 . A A . 30 VAL CA 1 1
13 23423 1 1 30 VAL CB C -16.154 -9.342 15.654 1.00 . A A . 30 VAL CB 1 1
13 23424 1 1 30 VAL CG1 C -16.580 -9.833 17.050 1.00 . A A . 30 VAL CG1 1 1
13 23425 1 1 30 VAL CG2 C -15.118 -10.295 15.051 1.00 . A A . 30 VAL CG2 1 1
13 23426 1 1 30 VAL H H -17.831 -7.561 15.999 1.00 . A A . 30 VAL H 1 1
13 23427 1 1 30 VAL HA H -16.994 -8.794 13.753 1.00 . A A . 30 VAL HA 1 1
13 23428 1 1 30 VAL HB H -15.687 -8.364 15.778 1.00 . A A . 30 VAL HB 1 1
13 23429 1 1 30 VAL HG11 H -16.807 -10.897 17.031 1.00 . A A . 30 VAL HG11 1 1
13 23430 1 1 30 VAL HG12 H -15.776 -9.665 17.761 1.00 . A A . 30 VAL HG12 1 1
13 23431 1 1 30 VAL HG13 H -17.456 -9.289 17.397 1.00 . A A . 30 VAL HG13 1 1
13 23432 1 1 30 VAL HG21 H -15.477 -11.323 15.113 1.00 . A A . 30 VAL HG21 1 1
13 23433 1 1 30 VAL HG22 H -14.937 -10.036 14.009 1.00 . A A . 30 VAL HG22 1 1
13 23434 1 1 30 VAL HG23 H -14.177 -10.213 15.591 1.00 . A A . 30 VAL HG23 1 1
13 23435 1 1 30 VAL N N -18.226 -8.123 15.259 1.00 . A A . 30 VAL N 1 1
13 23436 1 1 30 VAL O O -17.810 -11.127 13.423 1.00 . A A . 30 VAL O 1 1
13 23437 1 1 31 ASN C C -20.531 -12.138 13.873 1.00 . A A . 31 ASN C 1 1
13 23438 1 1 31 ASN CA C -19.710 -12.172 15.159 1.00 . A A . 31 ASN CA 1 1
13 23439 1 1 31 ASN CB C -20.633 -12.419 16.353 1.00 . A A . 31 ASN CB 1 1
13 23440 1 1 31 ASN CG C -21.521 -13.623 16.096 1.00 . A A . 31 ASN CG 1 1
13 23441 1 1 31 ASN H H -19.173 -10.352 16.153 1.00 . A A . 31 ASN H 1 1
13 23442 1 1 31 ASN HA H -18.996 -12.991 15.093 1.00 . A A . 31 ASN HA 1 1
13 23443 1 1 31 ASN HB2 H -20.037 -12.593 17.245 1.00 . A A . 31 ASN HB2 1 1
13 23444 1 1 31 ASN HB3 H -21.267 -11.547 16.512 1.00 . A A . 31 ASN HB3 1 1
13 23445 1 1 31 ASN HD21 H -19.959 -14.891 16.384 1.00 . A A . 31 ASN HD21 1 1
13 23446 1 1 31 ASN HD22 H -21.473 -15.656 15.969 1.00 . A A . 31 ASN HD22 1 1
13 23447 1 1 31 ASN N N -18.980 -10.920 15.334 1.00 . A A . 31 ASN N 1 1
13 23448 1 1 31 ASN ND2 N -20.947 -14.812 16.138 1.00 . A A . 31 ASN ND2 1 1
13 23449 1 1 31 ASN O O -20.609 -13.130 13.145 1.00 . A A . 31 ASN O 1 1
13 23450 1 1 31 ASN OD1 O -22.708 -13.467 15.818 1.00 . A A . 31 ASN OD1 1 1
13 23451 1 1 32 LYS C C -21.091 -10.619 11.241 1.00 . A A . 32 LYS C 1 1
13 23452 1 1 32 LYS CA C -21.996 -10.767 12.456 1.00 . A A . 32 LYS CA 1 1
13 23453 1 1 32 LYS CB C -22.907 -9.536 12.660 1.00 . A A . 32 LYS CB 1 1
13 23454 1 1 32 LYS CD C -25.015 -10.121 11.230 1.00 . A A . 32 LYS CD 1 1
13 23455 1 1 32 LYS CE C -24.583 -11.432 10.557 1.00 . A A . 32 LYS CE 1 1
13 23456 1 1 32 LYS CG C -24.409 -9.858 12.622 1.00 . A A . 32 LYS CG 1 1
13 23457 1 1 32 LYS H H -21.042 -10.231 14.274 1.00 . A A . 32 LYS H 1 1
13 23458 1 1 32 LYS HA H -22.596 -11.660 12.329 1.00 . A A . 32 LYS HA 1 1
13 23459 1 1 32 LYS HB2 H -22.697 -9.087 13.632 1.00 . A A . 32 LYS HB2 1 1
13 23460 1 1 32 LYS HB3 H -22.697 -8.773 11.912 1.00 . A A . 32 LYS HB3 1 1
13 23461 1 1 32 LYS HD2 H -26.103 -10.118 11.324 1.00 . A A . 32 LYS HD2 1 1
13 23462 1 1 32 LYS HD3 H -24.747 -9.292 10.572 1.00 . A A . 32 LYS HD3 1 1
13 23463 1 1 32 LYS HE2 H -25.068 -11.514 9.582 1.00 . A A . 32 LYS HE2 1 1
13 23464 1 1 32 LYS HE3 H -23.508 -11.390 10.382 1.00 . A A . 32 LYS HE3 1 1
13 23465 1 1 32 LYS HG2 H -24.622 -10.694 13.288 1.00 . A A . 32 LYS HG2 1 1
13 23466 1 1 32 LYS HG3 H -24.915 -8.984 13.023 1.00 . A A . 32 LYS HG3 1 1
13 23467 1 1 32 LYS HZ1 H -25.845 -12.929 11.265 1.00 . A A . 32 LYS HZ1 1 1
13 23468 1 1 32 LYS HZ2 H -24.671 -12.481 12.340 1.00 . A A . 32 LYS HZ2 1 1
13 23469 1 1 32 LYS HZ3 H -24.262 -13.390 11.062 1.00 . A A . 32 LYS HZ3 1 1
13 23470 1 1 32 LYS N N -21.177 -10.998 13.625 1.00 . A A . 32 LYS N 1 1
13 23471 1 1 32 LYS NZ N -24.886 -12.637 11.365 1.00 . A A . 32 LYS NZ 1 1
13 23472 1 1 32 LYS O O -21.255 -11.391 10.298 1.00 . A A . 32 LYS O 1 1
13 23473 1 1 33 THR C C -18.286 -8.266 10.584 1.00 . A A . 33 THR C 1 1
13 23474 1 1 33 THR CA C -19.284 -9.347 10.140 1.00 . A A . 33 THR CA 1 1
13 23475 1 1 33 THR CB C -20.119 -8.893 8.912 1.00 . A A . 33 THR CB 1 1
13 23476 1 1 33 THR CG2 C -20.924 -7.617 9.188 1.00 . A A . 33 THR CG2 1 1
13 23477 1 1 33 THR H H -20.097 -9.019 12.048 1.00 . A A . 33 THR H 1 1
13 23478 1 1 33 THR HA H -18.743 -10.262 9.892 1.00 . A A . 33 THR HA 1 1
13 23479 1 1 33 THR HB H -20.833 -9.673 8.657 1.00 . A A . 33 THR HB 1 1
13 23480 1 1 33 THR HG1 H -19.861 -8.221 7.111 1.00 . A A . 33 THR HG1 1 1
13 23481 1 1 33 THR HG21 H -21.605 -7.766 10.025 1.00 . A A . 33 THR HG21 1 1
13 23482 1 1 33 THR HG22 H -21.517 -7.357 8.316 1.00 . A A . 33 THR HG22 1 1
13 23483 1 1 33 THR HG23 H -20.258 -6.788 9.421 1.00 . A A . 33 THR HG23 1 1
13 23484 1 1 33 THR N N -20.198 -9.628 11.237 1.00 . A A . 33 THR N 1 1
13 23485 1 1 33 THR O O -18.455 -7.630 11.628 1.00 . A A . 33 THR O 1 1
13 23486 1 1 33 THR OG1 O -19.325 -8.698 7.759 1.00 . A A . 33 THR OG1 1 1
13 23487 1 1 34 SER C C -15.785 -6.603 8.571 1.00 . A A . 34 SER C 1 1
13 23488 1 1 34 SER CA C -16.186 -7.083 9.966 1.00 . A A . 34 SER CA 1 1
13 23489 1 1 34 SER CB C -14.969 -7.685 10.663 1.00 . A A . 34 SER CB 1 1
13 23490 1 1 34 SER H H -17.173 -8.607 8.934 1.00 . A A . 34 SER H 1 1
13 23491 1 1 34 SER HA H -16.561 -6.244 10.556 1.00 . A A . 34 SER HA 1 1
13 23492 1 1 34 SER HB2 H -14.424 -8.295 9.945 1.00 . A A . 34 SER HB2 1 1
13 23493 1 1 34 SER HB3 H -14.316 -6.875 10.986 1.00 . A A . 34 SER HB3 1 1
13 23494 1 1 34 SER HG H -14.934 -9.377 11.591 1.00 . A A . 34 SER HG 1 1
13 23495 1 1 34 SER N N -17.245 -8.064 9.782 1.00 . A A . 34 SER N 1 1
13 23496 1 1 34 SER O O -16.043 -7.293 7.576 1.00 . A A . 34 SER O 1 1
13 23497 1 1 34 SER OG O -15.314 -8.493 11.772 1.00 . A A . 34 SER OG 1 1
13 23498 1 1 35 THR C C -13.268 -4.306 7.393 1.00 . A A . 35 THR C 1 1
13 23499 1 1 35 THR CA C -14.654 -4.907 7.219 1.00 . A A . 35 THR CA 1 1
13 23500 1 1 35 THR CB C -15.663 -3.819 6.833 1.00 . A A . 35 THR CB 1 1
13 23501 1 1 35 THR CG2 C -15.437 -3.326 5.417 1.00 . A A . 35 THR CG2 1 1
13 23502 1 1 35 THR H H -14.875 -4.922 9.307 1.00 . A A . 35 THR H 1 1
13 23503 1 1 35 THR HA H -14.628 -5.668 6.438 1.00 . A A . 35 THR HA 1 1
13 23504 1 1 35 THR HB H -15.545 -2.986 7.527 1.00 . A A . 35 THR HB 1 1
13 23505 1 1 35 THR HG1 H -17.215 -4.509 7.778 1.00 . A A . 35 THR HG1 1 1
13 23506 1 1 35 THR HG21 H -15.524 -4.156 4.716 1.00 . A A . 35 THR HG21 1 1
13 23507 1 1 35 THR HG22 H -14.452 -2.868 5.350 1.00 . A A . 35 THR HG22 1 1
13 23508 1 1 35 THR HG23 H -16.192 -2.576 5.187 1.00 . A A . 35 THR HG23 1 1
13 23509 1 1 35 THR N N -15.082 -5.480 8.483 1.00 . A A . 35 THR N 1 1
13 23510 1 1 35 THR O O -13.082 -3.417 8.220 1.00 . A A . 35 THR O 1 1
13 23511 1 1 35 THR OG1 O -16.986 -4.313 6.856 1.00 . A A . 35 THR OG1 1 1
13 23512 1 1 36 ALA C C -10.269 -4.300 5.350 1.00 . A A . 36 ALA C 1 1
13 23513 1 1 36 ALA CA C -10.935 -4.260 6.715 1.00 . A A . 36 ALA CA 1 1
13 23514 1 1 36 ALA CB C -10.185 -5.070 7.774 1.00 . A A . 36 ALA CB 1 1
13 23515 1 1 36 ALA H H -12.419 -5.524 5.956 1.00 . A A . 36 ALA H 1 1
13 23516 1 1 36 ALA HA H -10.971 -3.212 7.001 1.00 . A A . 36 ALA HA 1 1
13 23517 1 1 36 ALA HB1 H -10.680 -4.933 8.732 1.00 . A A . 36 ALA HB1 1 1
13 23518 1 1 36 ALA HB2 H -10.223 -6.130 7.537 1.00 . A A . 36 ALA HB2 1 1
13 23519 1 1 36 ALA HB3 H -9.151 -4.735 7.836 1.00 . A A . 36 ALA HB3 1 1
13 23520 1 1 36 ALA N N -12.282 -4.780 6.633 1.00 . A A . 36 ALA N 1 1
13 23521 1 1 36 ALA O O -10.827 -4.848 4.393 1.00 . A A . 36 ALA O 1 1
13 23522 1 1 37 ILE C C -6.876 -4.068 4.407 1.00 . A A . 37 ILE C 1 1
13 23523 1 1 37 ILE CA C -8.297 -3.647 4.044 1.00 . A A . 37 ILE CA 1 1
13 23524 1 1 37 ILE CB C -8.346 -2.239 3.394 1.00 . A A . 37 ILE CB 1 1
13 23525 1 1 37 ILE CD1 C -9.914 -2.813 1.399 1.00 . A A . 37 ILE CD1 1 1
13 23526 1 1 37 ILE CG1 C -9.661 -1.945 2.634 1.00 . A A . 37 ILE CG1 1 1
13 23527 1 1 37 ILE CG2 C -7.164 -2.013 2.436 1.00 . A A . 37 ILE CG2 1 1
13 23528 1 1 37 ILE H H -8.665 -3.266 6.078 1.00 . A A . 37 ILE H 1 1
13 23529 1 1 37 ILE HA H -8.688 -4.371 3.330 1.00 . A A . 37 ILE HA 1 1
13 23530 1 1 37 ILE HB H -8.245 -1.498 4.187 1.00 . A A . 37 ILE HB 1 1
13 23531 1 1 37 ILE HD11 H -10.747 -2.385 0.842 1.00 . A A . 37 ILE HD11 1 1
13 23532 1 1 37 ILE HD12 H -9.046 -2.846 0.744 1.00 . A A . 37 ILE HD12 1 1
13 23533 1 1 37 ILE HD13 H -10.179 -3.817 1.717 1.00 . A A . 37 ILE HD13 1 1
13 23534 1 1 37 ILE HG12 H -10.525 -2.044 3.292 1.00 . A A . 37 ILE HG12 1 1
13 23535 1 1 37 ILE HG13 H -9.639 -0.909 2.302 1.00 . A A . 37 ILE HG13 1 1
13 23536 1 1 37 ILE HG21 H -6.243 -1.839 2.995 1.00 . A A . 37 ILE HG21 1 1
13 23537 1 1 37 ILE HG22 H -7.037 -2.876 1.783 1.00 . A A . 37 ILE HG22 1 1
13 23538 1 1 37 ILE HG23 H -7.348 -1.154 1.801 1.00 . A A . 37 ILE HG23 1 1
13 23539 1 1 37 ILE N N -9.087 -3.698 5.260 1.00 . A A . 37 ILE N 1 1
13 23540 1 1 37 ILE O O -6.370 -3.783 5.496 1.00 . A A . 37 ILE O 1 1
13 23541 1 1 38 HIS C C -4.206 -4.525 2.423 1.00 . A A . 38 HIS C 1 1
13 23542 1 1 38 HIS CA C -4.920 -5.313 3.521 1.00 . A A . 38 HIS CA 1 1
13 23543 1 1 38 HIS CB C -4.958 -6.816 3.230 1.00 . A A . 38 HIS CB 1 1
13 23544 1 1 38 HIS CD2 C -3.162 -8.123 4.489 1.00 . A A . 38 HIS CD2 1 1
13 23545 1 1 38 HIS CE1 C -1.724 -8.497 2.888 1.00 . A A . 38 HIS CE1 1 1
13 23546 1 1 38 HIS CG C -3.632 -7.519 3.358 1.00 . A A . 38 HIS CG 1 1
13 23547 1 1 38 HIS H H -6.769 -4.974 2.620 1.00 . A A . 38 HIS H 1 1
13 23548 1 1 38 HIS HA H -4.478 -5.122 4.493 1.00 . A A . 38 HIS HA 1 1
13 23549 1 1 38 HIS HB2 H -5.648 -7.285 3.928 1.00 . A A . 38 HIS HB2 1 1
13 23550 1 1 38 HIS HB3 H -5.353 -6.976 2.229 1.00 . A A . 38 HIS HB3 1 1
13 23551 1 1 38 HIS HD1 H -2.808 -7.536 1.365 1.00 . A A . 38 HIS HD1 1 1
13 23552 1 1 38 HIS HD2 H -3.609 -8.140 5.464 1.00 . A A . 38 HIS HD2 1 1
13 23553 1 1 38 HIS HE1 H -0.865 -8.889 2.369 1.00 . A A . 38 HIS HE1 1 1
13 23554 1 1 38 HIS N N -6.269 -4.801 3.488 1.00 . A A . 38 HIS N 1 1
13 23555 1 1 38 HIS ND1 N -2.720 -7.765 2.354 1.00 . A A . 38 HIS ND1 1 1
13 23556 1 1 38 HIS NE2 N -1.947 -8.725 4.189 1.00 . A A . 38 HIS NE2 1 1
13 23557 1 1 38 HIS O O -4.803 -4.264 1.382 1.00 . A A . 38 HIS O 1 1
13 23558 1 1 39 LEU C C -0.821 -4.021 1.617 1.00 . A A . 39 LEU C 1 1
13 23559 1 1 39 LEU CA C -2.180 -3.362 1.662 1.00 . A A . 39 LEU CA 1 1
13 23560 1 1 39 LEU CB C -2.153 -1.882 2.082 1.00 . A A . 39 LEU CB 1 1
13 23561 1 1 39 LEU CD1 C -1.670 0.479 1.394 1.00 . A A . 39 LEU CD1 1 1
13 23562 1 1 39 LEU CD2 C 0.248 -0.967 1.910 1.00 . A A . 39 LEU CD2 1 1
13 23563 1 1 39 LEU CG C -1.170 -0.966 1.314 1.00 . A A . 39 LEU CG 1 1
13 23564 1 1 39 LEU H H -2.503 -4.366 3.508 1.00 . A A . 39 LEU H 1 1
13 23565 1 1 39 LEU HA H -2.634 -3.433 0.672 1.00 . A A . 39 LEU HA 1 1
13 23566 1 1 39 LEU HB2 H -3.167 -1.507 1.934 1.00 . A A . 39 LEU HB2 1 1
13 23567 1 1 39 LEU HB3 H -1.941 -1.815 3.146 1.00 . A A . 39 LEU HB3 1 1
13 23568 1 1 39 LEU HD11 H -2.677 0.557 0.981 1.00 . A A . 39 LEU HD11 1 1
13 23569 1 1 39 LEU HD12 H -1.024 1.127 0.802 1.00 . A A . 39 LEU HD12 1 1
13 23570 1 1 39 LEU HD13 H -1.659 0.827 2.423 1.00 . A A . 39 LEU HD13 1 1
13 23571 1 1 39 LEU HD21 H 0.795 -0.085 1.584 1.00 . A A . 39 LEU HD21 1 1
13 23572 1 1 39 LEU HD22 H 0.803 -1.847 1.590 1.00 . A A . 39 LEU HD22 1 1
13 23573 1 1 39 LEU HD23 H 0.207 -0.944 2.996 1.00 . A A . 39 LEU HD23 1 1
13 23574 1 1 39 LEU HG H -1.132 -1.261 0.266 1.00 . A A . 39 LEU HG 1 1
13 23575 1 1 39 LEU N N -2.958 -4.124 2.634 1.00 . A A . 39 LEU N 1 1
13 23576 1 1 39 LEU O O -0.145 -4.039 2.642 1.00 . A A . 39 LEU O 1 1
13 23577 1 1 40 ARG C C 1.623 -4.413 -0.748 1.00 . A A . 40 ARG C 1 1
13 23578 1 1 40 ARG CA C 0.816 -5.259 0.230 1.00 . A A . 40 ARG CA 1 1
13 23579 1 1 40 ARG CB C 0.499 -6.645 -0.353 1.00 . A A . 40 ARG CB 1 1
13 23580 1 1 40 ARG CD C 1.457 -8.972 -0.130 1.00 . A A . 40 ARG CD 1 1
13 23581 1 1 40 ARG CG C 1.748 -7.516 -0.514 1.00 . A A . 40 ARG CG 1 1
13 23582 1 1 40 ARG CZ C 0.512 -10.813 -1.594 1.00 . A A . 40 ARG CZ 1 1
13 23583 1 1 40 ARG H H -1.049 -4.550 -0.344 1.00 . A A . 40 ARG H 1 1
13 23584 1 1 40 ARG HA H 1.363 -5.363 1.167 1.00 . A A . 40 ARG HA 1 1
13 23585 1 1 40 ARG HB2 H -0.249 -7.150 0.257 1.00 . A A . 40 ARG HB2 1 1
13 23586 1 1 40 ARG HB3 H 0.046 -6.530 -1.330 1.00 . A A . 40 ARG HB3 1 1
13 23587 1 1 40 ARG HD2 H 2.390 -9.529 -0.123 1.00 . A A . 40 ARG HD2 1 1
13 23588 1 1 40 ARG HD3 H 1.019 -8.971 0.867 1.00 . A A . 40 ARG HD3 1 1
13 23589 1 1 40 ARG HE H -0.226 -8.968 -1.415 1.00 . A A . 40 ARG HE 1 1
13 23590 1 1 40 ARG HG2 H 2.100 -7.455 -1.543 1.00 . A A . 40 ARG HG2 1 1
13 23591 1 1 40 ARG HG3 H 2.537 -7.135 0.128 1.00 . A A . 40 ARG HG3 1 1
13 23592 1 1 40 ARG HH11 H 2.260 -11.487 -0.762 1.00 . A A . 40 ARG HH11 1 1
13 23593 1 1 40 ARG HH12 H 1.433 -12.660 -1.685 1.00 . A A . 40 ARG HH12 1 1
13 23594 1 1 40 ARG HH21 H -1.082 -10.337 -2.718 1.00 . A A . 40 ARG HH21 1 1
13 23595 1 1 40 ARG HH22 H -0.440 -11.929 -3.050 1.00 . A A . 40 ARG HH22 1 1
13 23596 1 1 40 ARG N N -0.443 -4.584 0.472 1.00 . A A . 40 ARG N 1 1
13 23597 1 1 40 ARG NE N 0.506 -9.587 -1.060 1.00 . A A . 40 ARG NE 1 1
13 23598 1 1 40 ARG NH1 N 1.415 -11.733 -1.268 1.00 . A A . 40 ARG NH1 1 1
13 23599 1 1 40 ARG NH2 N -0.437 -11.095 -2.476 1.00 . A A . 40 ARG NH2 1 1
13 23600 1 1 40 ARG O O 1.177 -4.207 -1.873 1.00 . A A . 40 ARG O 1 1
13 23601 1 1 41 PHE C C 4.943 -3.853 -1.366 1.00 . A A . 41 PHE C 1 1
13 23602 1 1 41 PHE CA C 3.641 -3.074 -1.164 1.00 . A A . 41 PHE CA 1 1
13 23603 1 1 41 PHE CB C 3.886 -1.714 -0.516 1.00 . A A . 41 PHE CB 1 1
13 23604 1 1 41 PHE CD1 C 4.877 -0.598 -2.560 1.00 . A A . 41 PHE CD1 1 1
13 23605 1 1 41 PHE CD2 C 6.199 -0.702 -0.519 1.00 . A A . 41 PHE CD2 1 1
13 23606 1 1 41 PHE CE1 C 5.931 0.069 -3.205 1.00 . A A . 41 PHE CE1 1 1
13 23607 1 1 41 PHE CE2 C 7.266 -0.071 -1.174 1.00 . A A . 41 PHE CE2 1 1
13 23608 1 1 41 PHE CG C 4.999 -0.955 -1.204 1.00 . A A . 41 PHE CG 1 1
13 23609 1 1 41 PHE CZ C 7.125 0.331 -2.512 1.00 . A A . 41 PHE CZ 1 1
13 23610 1 1 41 PHE H H 3.085 -4.099 0.612 1.00 . A A . 41 PHE H 1 1
13 23611 1 1 41 PHE HA H 3.168 -2.866 -2.133 1.00 . A A . 41 PHE HA 1 1
13 23612 1 1 41 PHE HB2 H 2.972 -1.129 -0.568 1.00 . A A . 41 PHE HB2 1 1
13 23613 1 1 41 PHE HB3 H 4.131 -1.848 0.536 1.00 . A A . 41 PHE HB3 1 1
13 23614 1 1 41 PHE HD1 H 3.993 -0.872 -3.122 1.00 . A A . 41 PHE HD1 1 1
13 23615 1 1 41 PHE HD2 H 6.315 -1.030 0.501 1.00 . A A . 41 PHE HD2 1 1
13 23616 1 1 41 PHE HE1 H 5.833 0.347 -4.248 1.00 . A A . 41 PHE HE1 1 1
13 23617 1 1 41 PHE HE2 H 8.193 0.110 -0.649 1.00 . A A . 41 PHE HE2 1 1
13 23618 1 1 41 PHE HZ H 7.944 0.827 -3.010 1.00 . A A . 41 PHE HZ 1 1
13 23619 1 1 41 PHE N N 2.767 -3.888 -0.332 1.00 . A A . 41 PHE N 1 1
13 23620 1 1 41 PHE O O 5.710 -4.058 -0.420 1.00 . A A . 41 PHE O 1 1
13 23621 1 1 42 ASP C C 7.459 -4.079 -3.337 1.00 . A A . 42 ASP C 1 1
13 23622 1 1 42 ASP CA C 6.356 -5.069 -2.989 1.00 . A A . 42 ASP CA 1 1
13 23623 1 1 42 ASP CB C 6.059 -5.935 -4.222 1.00 . A A . 42 ASP CB 1 1
13 23624 1 1 42 ASP CG C 5.272 -7.199 -3.919 1.00 . A A . 42 ASP CG 1 1
13 23625 1 1 42 ASP H H 4.504 -4.108 -3.320 1.00 . A A . 42 ASP H 1 1
13 23626 1 1 42 ASP HA H 6.686 -5.712 -2.169 1.00 . A A . 42 ASP HA 1 1
13 23627 1 1 42 ASP HB2 H 5.490 -5.349 -4.944 1.00 . A A . 42 ASP HB2 1 1
13 23628 1 1 42 ASP HB3 H 7.004 -6.225 -4.684 1.00 . A A . 42 ASP HB3 1 1
13 23629 1 1 42 ASP N N 5.175 -4.311 -2.593 1.00 . A A . 42 ASP N 1 1
13 23630 1 1 42 ASP O O 7.421 -3.460 -4.402 1.00 . A A . 42 ASP O 1 1
13 23631 1 1 42 ASP OD1 O 4.228 -7.125 -3.236 1.00 . A A . 42 ASP OD1 1 1
13 23632 1 1 42 ASP OD2 O 5.634 -8.272 -4.446 1.00 . A A . 42 ASP OD2 1 1
13 23633 1 1 43 ILE C C 10.267 -3.316 -4.020 1.00 . A A . 43 ILE C 1 1
13 23634 1 1 43 ILE CA C 9.570 -2.998 -2.689 1.00 . A A . 43 ILE CA 1 1
13 23635 1 1 43 ILE CB C 10.551 -3.095 -1.500 1.00 . A A . 43 ILE CB 1 1
13 23636 1 1 43 ILE CD1 C 10.440 -3.259 1.014 1.00 . A A . 43 ILE CD1 1 1
13 23637 1 1 43 ILE CG1 C 9.956 -2.481 -0.213 1.00 . A A . 43 ILE CG1 1 1
13 23638 1 1 43 ILE CG2 C 11.888 -2.398 -1.784 1.00 . A A . 43 ILE CG2 1 1
13 23639 1 1 43 ILE H H 8.433 -4.451 -1.606 1.00 . A A . 43 ILE H 1 1
13 23640 1 1 43 ILE HA H 9.177 -1.981 -2.747 1.00 . A A . 43 ILE HA 1 1
13 23641 1 1 43 ILE HB H 10.765 -4.152 -1.333 1.00 . A A . 43 ILE HB 1 1
13 23642 1 1 43 ILE HD11 H 11.527 -3.324 1.029 1.00 . A A . 43 ILE HD11 1 1
13 23643 1 1 43 ILE HD12 H 10.088 -2.786 1.924 1.00 . A A . 43 ILE HD12 1 1
13 23644 1 1 43 ILE HD13 H 10.016 -4.254 0.988 1.00 . A A . 43 ILE HD13 1 1
13 23645 1 1 43 ILE HG12 H 10.248 -1.427 -0.127 1.00 . A A . 43 ILE HG12 1 1
13 23646 1 1 43 ILE HG13 H 8.867 -2.532 -0.231 1.00 . A A . 43 ILE HG13 1 1
13 23647 1 1 43 ILE HG21 H 11.699 -1.360 -2.059 1.00 . A A . 43 ILE HG21 1 1
13 23648 1 1 43 ILE HG22 H 12.526 -2.436 -0.901 1.00 . A A . 43 ILE HG22 1 1
13 23649 1 1 43 ILE HG23 H 12.413 -2.895 -2.600 1.00 . A A . 43 ILE HG23 1 1
13 23650 1 1 43 ILE N N 8.452 -3.912 -2.462 1.00 . A A . 43 ILE N 1 1
13 23651 1 1 43 ILE O O 10.600 -2.400 -4.776 1.00 . A A . 43 ILE O 1 1
13 23652 1 1 44 ARG C C 10.363 -4.745 -6.810 1.00 . A A . 44 ARG C 1 1
13 23653 1 1 44 ARG CA C 11.191 -5.005 -5.555 1.00 . A A . 44 ARG CA 1 1
13 23654 1 1 44 ARG CB C 11.587 -6.494 -5.489 1.00 . A A . 44 ARG CB 1 1
13 23655 1 1 44 ARG CD C 14.031 -6.105 -4.834 1.00 . A A . 44 ARG CD 1 1
13 23656 1 1 44 ARG CG C 12.711 -6.809 -4.486 1.00 . A A . 44 ARG CG 1 1
13 23657 1 1 44 ARG CZ C 15.457 -5.837 -6.885 1.00 . A A . 44 ARG CZ 1 1
13 23658 1 1 44 ARG H H 10.205 -5.307 -3.651 1.00 . A A . 44 ARG H 1 1
13 23659 1 1 44 ARG HA H 12.089 -4.389 -5.673 1.00 . A A . 44 ARG HA 1 1
13 23660 1 1 44 ARG HB2 H 10.706 -7.085 -5.239 1.00 . A A . 44 ARG HB2 1 1
13 23661 1 1 44 ARG HB3 H 11.912 -6.820 -6.476 1.00 . A A . 44 ARG HB3 1 1
13 23662 1 1 44 ARG HD2 H 13.857 -5.028 -4.813 1.00 . A A . 44 ARG HD2 1 1
13 23663 1 1 44 ARG HD3 H 14.772 -6.355 -4.075 1.00 . A A . 44 ARG HD3 1 1
13 23664 1 1 44 ARG HE H 14.128 -7.312 -6.594 1.00 . A A . 44 ARG HE 1 1
13 23665 1 1 44 ARG HG2 H 12.402 -6.506 -3.485 1.00 . A A . 44 ARG HG2 1 1
13 23666 1 1 44 ARG HG3 H 12.881 -7.887 -4.472 1.00 . A A . 44 ARG HG3 1 1
13 23667 1 1 44 ARG HH11 H 16.169 -4.563 -5.400 1.00 . A A . 44 ARG HH11 1 1
13 23668 1 1 44 ARG HH12 H 16.860 -4.384 -6.970 1.00 . A A . 44 ARG HH12 1 1
13 23669 1 1 44 ARG HH21 H 15.190 -7.022 -8.534 1.00 . A A . 44 ARG HH21 1 1
13 23670 1 1 44 ARG HH22 H 16.323 -5.705 -8.734 1.00 . A A . 44 ARG HH22 1 1
13 23671 1 1 44 ARG N N 10.517 -4.596 -4.316 1.00 . A A . 44 ARG N 1 1
13 23672 1 1 44 ARG NE N 14.543 -6.495 -6.160 1.00 . A A . 44 ARG NE 1 1
13 23673 1 1 44 ARG NH1 N 16.142 -4.814 -6.387 1.00 . A A . 44 ARG NH1 1 1
13 23674 1 1 44 ARG NH2 N 15.680 -6.225 -8.134 1.00 . A A . 44 ARG NH2 1 1
13 23675 1 1 44 ARG O O 10.920 -4.837 -7.901 1.00 . A A . 44 ARG O 1 1
13 23676 1 1 45 ALA C C 7.908 -2.654 -7.929 1.00 . A A . 45 ALA C 1 1
13 23677 1 1 45 ALA CA C 8.198 -4.157 -7.821 1.00 . A A . 45 ALA CA 1 1
13 23678 1 1 45 ALA CB C 6.896 -4.951 -7.677 1.00 . A A . 45 ALA CB 1 1
13 23679 1 1 45 ALA H H 8.695 -4.380 -5.754 1.00 . A A . 45 ALA H 1 1
13 23680 1 1 45 ALA HA H 8.679 -4.473 -8.746 1.00 . A A . 45 ALA HA 1 1
13 23681 1 1 45 ALA HB1 H 7.111 -6.002 -7.487 1.00 . A A . 45 ALA HB1 1 1
13 23682 1 1 45 ALA HB2 H 6.303 -4.537 -6.865 1.00 . A A . 45 ALA HB2 1 1
13 23683 1 1 45 ALA HB3 H 6.320 -4.870 -8.600 1.00 . A A . 45 ALA HB3 1 1
13 23684 1 1 45 ALA N N 9.077 -4.441 -6.688 1.00 . A A . 45 ALA N 1 1
13 23685 1 1 45 ALA O O 7.094 -2.250 -8.764 1.00 . A A . 45 ALA O 1 1
13 23686 1 1 46 SER C C 9.438 0.378 -7.879 1.00 . A A . 46 SER C 1 1
13 23687 1 1 46 SER CA C 8.367 -0.392 -7.124 1.00 . A A . 46 SER CA 1 1
13 23688 1 1 46 SER CB C 8.345 0.065 -5.663 1.00 . A A . 46 SER CB 1 1
13 23689 1 1 46 SER H H 9.249 -2.204 -6.468 1.00 . A A . 46 SER H 1 1
13 23690 1 1 46 SER HA H 7.389 -0.177 -7.556 1.00 . A A . 46 SER HA 1 1
13 23691 1 1 46 SER HB2 H 7.941 1.077 -5.612 1.00 . A A . 46 SER HB2 1 1
13 23692 1 1 46 SER HB3 H 7.706 -0.600 -5.087 1.00 . A A . 46 SER HB3 1 1
13 23693 1 1 46 SER HG H 9.913 -0.878 -4.978 1.00 . A A . 46 SER HG 1 1
13 23694 1 1 46 SER N N 8.592 -1.824 -7.133 1.00 . A A . 46 SER N 1 1
13 23695 1 1 46 SER O O 10.551 -0.106 -8.114 1.00 . A A . 46 SER O 1 1
13 23696 1 1 46 SER OG O 9.635 0.055 -5.076 1.00 . A A . 46 SER OG 1 1
13 23697 1 1 47 SER C C 10.854 3.309 -7.836 1.00 . A A . 47 SER C 1 1
13 23698 1 1 47 SER CA C 10.034 2.533 -8.873 1.00 . A A . 47 SER CA 1 1
13 23699 1 1 47 SER CB C 9.235 3.436 -9.814 1.00 . A A . 47 SER CB 1 1
13 23700 1 1 47 SER H H 8.195 1.981 -7.963 1.00 . A A . 47 SER H 1 1
13 23701 1 1 47 SER HA H 10.725 1.938 -9.468 1.00 . A A . 47 SER HA 1 1
13 23702 1 1 47 SER HB2 H 8.385 2.875 -10.205 1.00 . A A . 47 SER HB2 1 1
13 23703 1 1 47 SER HB3 H 8.866 4.301 -9.264 1.00 . A A . 47 SER HB3 1 1
13 23704 1 1 47 SER HG H 10.554 4.628 -10.638 1.00 . A A . 47 SER HG 1 1
13 23705 1 1 47 SER N N 9.123 1.634 -8.185 1.00 . A A . 47 SER N 1 1
13 23706 1 1 47 SER O O 11.414 4.355 -8.166 1.00 . A A . 47 SER O 1 1
13 23707 1 1 47 SER OG O 10.017 3.865 -10.917 1.00 . A A . 47 SER OG 1 1
13 23708 1 1 48 LEU C C 13.104 3.539 -5.887 1.00 . A A . 48 LEU C 1 1
13 23709 1 1 48 LEU CA C 11.630 3.482 -5.507 1.00 . A A . 48 LEU CA 1 1
13 23710 1 1 48 LEU CB C 11.581 2.635 -4.220 1.00 . A A . 48 LEU CB 1 1
13 23711 1 1 48 LEU CD1 C 10.546 1.812 -2.145 1.00 . A A . 48 LEU CD1 1 1
13 23712 1 1 48 LEU CD2 C 10.125 4.182 -2.835 1.00 . A A . 48 LEU CD2 1 1
13 23713 1 1 48 LEU CG C 10.333 2.751 -3.336 1.00 . A A . 48 LEU CG 1 1
13 23714 1 1 48 LEU H H 10.401 1.979 -6.377 1.00 . A A . 48 LEU H 1 1
13 23715 1 1 48 LEU HA H 11.243 4.484 -5.341 1.00 . A A . 48 LEU HA 1 1
13 23716 1 1 48 LEU HB2 H 11.727 1.593 -4.499 1.00 . A A . 48 LEU HB2 1 1
13 23717 1 1 48 LEU HB3 H 12.437 2.904 -3.600 1.00 . A A . 48 LEU HB3 1 1
13 23718 1 1 48 LEU HD11 H 9.742 1.928 -1.423 1.00 . A A . 48 LEU HD11 1 1
13 23719 1 1 48 LEU HD12 H 11.487 2.031 -1.645 1.00 . A A . 48 LEU HD12 1 1
13 23720 1 1 48 LEU HD13 H 10.550 0.779 -2.491 1.00 . A A . 48 LEU HD13 1 1
13 23721 1 1 48 LEU HD21 H 9.838 4.809 -3.676 1.00 . A A . 48 LEU HD21 1 1
13 23722 1 1 48 LEU HD22 H 11.031 4.562 -2.364 1.00 . A A . 48 LEU HD22 1 1
13 23723 1 1 48 LEU HD23 H 9.317 4.202 -2.107 1.00 . A A . 48 LEU HD23 1 1
13 23724 1 1 48 LEU HG H 9.448 2.447 -3.892 1.00 . A A . 48 LEU HG 1 1
13 23725 1 1 48 LEU N N 10.879 2.848 -6.577 1.00 . A A . 48 LEU N 1 1
13 23726 1 1 48 LEU O O 13.583 2.662 -6.615 1.00 . A A . 48 LEU O 1 1
13 23727 1 1 49 PRO C C 15.894 3.390 -4.963 1.00 . A A . 49 PRO C 1 1
13 23728 1 1 49 PRO CA C 15.265 4.610 -5.632 1.00 . A A . 49 PRO CA 1 1
13 23729 1 1 49 PRO CB C 15.719 5.919 -4.985 1.00 . A A . 49 PRO CB 1 1
13 23730 1 1 49 PRO CD C 13.411 5.596 -4.490 1.00 . A A . 49 PRO CD 1 1
13 23731 1 1 49 PRO CG C 14.688 6.184 -3.901 1.00 . A A . 49 PRO CG 1 1
13 23732 1 1 49 PRO HA H 15.459 4.617 -6.704 1.00 . A A . 49 PRO HA 1 1
13 23733 1 1 49 PRO HB2 H 16.721 5.837 -4.569 1.00 . A A . 49 PRO HB2 1 1
13 23734 1 1 49 PRO HB3 H 15.662 6.722 -5.710 1.00 . A A . 49 PRO HB3 1 1
13 23735 1 1 49 PRO HD2 H 12.765 5.240 -3.692 1.00 . A A . 49 PRO HD2 1 1
13 23736 1 1 49 PRO HD3 H 12.889 6.337 -5.091 1.00 . A A . 49 PRO HD3 1 1
13 23737 1 1 49 PRO HG2 H 14.974 5.630 -3.012 1.00 . A A . 49 PRO HG2 1 1
13 23738 1 1 49 PRO HG3 H 14.586 7.247 -3.685 1.00 . A A . 49 PRO HG3 1 1
13 23739 1 1 49 PRO N N 13.849 4.518 -5.359 1.00 . A A . 49 PRO N 1 1
13 23740 1 1 49 PRO O O 15.457 2.982 -3.881 1.00 . A A . 49 PRO O 1 1
13 23741 1 1 50 GLU C C 18.003 1.854 -3.547 1.00 . A A . 50 GLU C 1 1
13 23742 1 1 50 GLU CA C 17.640 1.667 -5.023 1.00 . A A . 50 GLU CA 1 1
13 23743 1 1 50 GLU CB C 18.843 1.303 -5.902 1.00 . A A . 50 GLU CB 1 1
13 23744 1 1 50 GLU CD C 20.933 2.131 -7.114 1.00 . A A . 50 GLU CD 1 1
13 23745 1 1 50 GLU CG C 19.861 2.439 -6.068 1.00 . A A . 50 GLU CG 1 1
13 23746 1 1 50 GLU H H 17.262 3.205 -6.448 1.00 . A A . 50 GLU H 1 1
13 23747 1 1 50 GLU HA H 16.947 0.826 -5.073 1.00 . A A . 50 GLU HA 1 1
13 23748 1 1 50 GLU HB2 H 19.353 0.445 -5.464 1.00 . A A . 50 GLU HB2 1 1
13 23749 1 1 50 GLU HB3 H 18.458 1.018 -6.882 1.00 . A A . 50 GLU HB3 1 1
13 23750 1 1 50 GLU HG2 H 19.353 3.352 -6.379 1.00 . A A . 50 GLU HG2 1 1
13 23751 1 1 50 GLU HG3 H 20.340 2.633 -5.105 1.00 . A A . 50 GLU HG3 1 1
13 23752 1 1 50 GLU N N 16.948 2.836 -5.556 1.00 . A A . 50 GLU N 1 1
13 23753 1 1 50 GLU O O 17.823 0.926 -2.768 1.00 . A A . 50 GLU O 1 1
13 23754 1 1 50 GLU OE1 O 20.666 1.451 -8.132 1.00 . A A . 50 GLU OE1 1 1
13 23755 1 1 50 GLU OE2 O 22.044 2.690 -6.992 1.00 . A A . 50 GLU OE2 1 1
13 23756 1 1 51 TYR C C 17.565 3.042 -0.810 1.00 . A A . 51 TYR C 1 1
13 23757 1 1 51 TYR CA C 18.751 3.343 -1.737 1.00 . A A . 51 TYR CA 1 1
13 23758 1 1 51 TYR CB C 19.188 4.804 -1.603 1.00 . A A . 51 TYR CB 1 1
13 23759 1 1 51 TYR CD1 C 20.907 4.813 0.246 1.00 . A A . 51 TYR CD1 1 1
13 23760 1 1 51 TYR CD2 C 18.745 5.827 0.687 1.00 . A A . 51 TYR CD2 1 1
13 23761 1 1 51 TYR CE1 C 21.327 5.145 1.544 1.00 . A A . 51 TYR CE1 1 1
13 23762 1 1 51 TYR CE2 C 19.134 6.108 2.010 1.00 . A A . 51 TYR CE2 1 1
13 23763 1 1 51 TYR CG C 19.625 5.173 -0.197 1.00 . A A . 51 TYR CG 1 1
13 23764 1 1 51 TYR CZ C 20.445 5.793 2.437 1.00 . A A . 51 TYR CZ 1 1
13 23765 1 1 51 TYR H H 18.529 3.786 -3.819 1.00 . A A . 51 TYR H 1 1
13 23766 1 1 51 TYR HA H 19.584 2.696 -1.450 1.00 . A A . 51 TYR HA 1 1
13 23767 1 1 51 TYR HB2 H 20.022 4.989 -2.284 1.00 . A A . 51 TYR HB2 1 1
13 23768 1 1 51 TYR HB3 H 18.361 5.446 -1.904 1.00 . A A . 51 TYR HB3 1 1
13 23769 1 1 51 TYR HD1 H 21.573 4.264 -0.406 1.00 . A A . 51 TYR HD1 1 1
13 23770 1 1 51 TYR HD2 H 17.752 6.095 0.379 1.00 . A A . 51 TYR HD2 1 1
13 23771 1 1 51 TYR HE1 H 22.314 4.859 1.875 1.00 . A A . 51 TYR HE1 1 1
13 23772 1 1 51 TYR HE2 H 18.411 6.548 2.696 1.00 . A A . 51 TYR HE2 1 1
13 23773 1 1 51 TYR HH H 20.094 6.187 4.302 1.00 . A A . 51 TYR HH 1 1
13 23774 1 1 51 TYR N N 18.403 3.062 -3.128 1.00 . A A . 51 TYR N 1 1
13 23775 1 1 51 TYR O O 17.754 2.560 0.305 1.00 . A A . 51 TYR O 1 1
13 23776 1 1 51 TYR OH O 20.866 6.089 3.696 1.00 . A A . 51 TYR OH 1 1
13 23777 1 1 52 TYR C C 14.880 1.633 -0.489 1.00 . A A . 52 TYR C 1 1
13 23778 1 1 52 TYR CA C 15.157 3.121 -0.414 1.00 . A A . 52 TYR CA 1 1
13 23779 1 1 52 TYR CB C 13.915 3.925 -0.826 1.00 . A A . 52 TYR CB 1 1
13 23780 1 1 52 TYR CD1 C 14.991 6.184 -0.344 1.00 . A A . 52 TYR CD1 1 1
13 23781 1 1 52 TYR CD2 C 12.730 5.765 0.449 1.00 . A A . 52 TYR CD2 1 1
13 23782 1 1 52 TYR CE1 C 15.011 7.412 0.333 1.00 . A A . 52 TYR CE1 1 1
13 23783 1 1 52 TYR CE2 C 12.736 7.007 1.106 1.00 . A A . 52 TYR CE2 1 1
13 23784 1 1 52 TYR CG C 13.873 5.330 -0.247 1.00 . A A . 52 TYR CG 1 1
13 23785 1 1 52 TYR CZ C 13.893 7.812 1.094 1.00 . A A . 52 TYR CZ 1 1
13 23786 1 1 52 TYR H H 16.223 3.779 -2.153 1.00 . A A . 52 TYR H 1 1
13 23787 1 1 52 TYR HA H 15.371 3.349 0.628 1.00 . A A . 52 TYR HA 1 1
13 23788 1 1 52 TYR HB2 H 13.837 3.972 -1.905 1.00 . A A . 52 TYR HB2 1 1
13 23789 1 1 52 TYR HB3 H 13.037 3.373 -0.469 1.00 . A A . 52 TYR HB3 1 1
13 23790 1 1 52 TYR HD1 H 15.855 5.907 -0.925 1.00 . A A . 52 TYR HD1 1 1
13 23791 1 1 52 TYR HD2 H 11.856 5.131 0.521 1.00 . A A . 52 TYR HD2 1 1
13 23792 1 1 52 TYR HE1 H 15.884 8.046 0.258 1.00 . A A . 52 TYR HE1 1 1
13 23793 1 1 52 TYR HE2 H 11.872 7.329 1.662 1.00 . A A . 52 TYR HE2 1 1
13 23794 1 1 52 TYR HH H 14.806 9.380 1.820 1.00 . A A . 52 TYR HH 1 1
13 23795 1 1 52 TYR N N 16.340 3.399 -1.222 1.00 . A A . 52 TYR N 1 1
13 23796 1 1 52 TYR O O 14.489 1.070 0.524 1.00 . A A . 52 TYR O 1 1
13 23797 1 1 52 TYR OH O 13.905 8.994 1.766 1.00 . A A . 52 TYR OH 1 1
13 23798 1 1 53 LYS C C 15.697 -1.145 -0.713 1.00 . A A . 53 LYS C 1 1
13 23799 1 1 53 LYS CA C 14.820 -0.445 -1.740 1.00 . A A . 53 LYS CA 1 1
13 23800 1 1 53 LYS CB C 15.030 -1.005 -3.156 1.00 . A A . 53 LYS CB 1 1
13 23801 1 1 53 LYS CD C 14.049 -1.168 -5.497 1.00 . A A . 53 LYS CD 1 1
13 23802 1 1 53 LYS CE C 12.983 -0.559 -6.408 1.00 . A A . 53 LYS CE 1 1
13 23803 1 1 53 LYS CG C 14.018 -0.428 -4.156 1.00 . A A . 53 LYS CG 1 1
13 23804 1 1 53 LYS H H 15.392 1.494 -2.463 1.00 . A A . 53 LYS H 1 1
13 23805 1 1 53 LYS HA H 13.790 -0.616 -1.442 1.00 . A A . 53 LYS HA 1 1
13 23806 1 1 53 LYS HB2 H 16.044 -0.808 -3.502 1.00 . A A . 53 LYS HB2 1 1
13 23807 1 1 53 LYS HB3 H 14.897 -2.086 -3.111 1.00 . A A . 53 LYS HB3 1 1
13 23808 1 1 53 LYS HD2 H 15.035 -1.072 -5.947 1.00 . A A . 53 LYS HD2 1 1
13 23809 1 1 53 LYS HD3 H 13.835 -2.229 -5.349 1.00 . A A . 53 LYS HD3 1 1
13 23810 1 1 53 LYS HE2 H 12.008 -0.970 -6.138 1.00 . A A . 53 LYS HE2 1 1
13 23811 1 1 53 LYS HE3 H 12.948 0.519 -6.257 1.00 . A A . 53 LYS HE3 1 1
13 23812 1 1 53 LYS HG2 H 13.015 -0.503 -3.741 1.00 . A A . 53 LYS HG2 1 1
13 23813 1 1 53 LYS HG3 H 14.242 0.626 -4.326 1.00 . A A . 53 LYS HG3 1 1
13 23814 1 1 53 LYS HZ1 H 13.406 -1.814 -7.985 1.00 . A A . 53 LYS HZ1 1 1
13 23815 1 1 53 LYS HZ2 H 14.045 -0.290 -8.155 1.00 . A A . 53 LYS HZ2 1 1
13 23816 1 1 53 LYS HZ3 H 12.411 -0.562 -8.363 1.00 . A A . 53 LYS HZ3 1 1
13 23817 1 1 53 LYS N N 15.061 0.988 -1.649 1.00 . A A . 53 LYS N 1 1
13 23818 1 1 53 LYS NZ N 13.241 -0.821 -7.835 1.00 . A A . 53 LYS NZ 1 1
13 23819 1 1 53 LYS O O 15.162 -1.879 0.110 1.00 . A A . 53 LYS O 1 1
13 23820 1 1 54 GLU C C 17.530 -1.181 1.704 1.00 . A A . 54 GLU C 1 1
13 23821 1 1 54 GLU CA C 17.919 -1.485 0.255 1.00 . A A . 54 GLU CA 1 1
13 23822 1 1 54 GLU CB C 19.369 -1.050 0.006 1.00 . A A . 54 GLU CB 1 1
13 23823 1 1 54 GLU CD C 21.339 -1.679 -1.541 1.00 . A A . 54 GLU CD 1 1
13 23824 1 1 54 GLU CG C 19.856 -1.321 -1.423 1.00 . A A . 54 GLU CG 1 1
13 23825 1 1 54 GLU H H 17.382 -0.248 -1.404 1.00 . A A . 54 GLU H 1 1
13 23826 1 1 54 GLU HA H 17.866 -2.566 0.117 1.00 . A A . 54 GLU HA 1 1
13 23827 1 1 54 GLU HB2 H 19.471 0.001 0.261 1.00 . A A . 54 GLU HB2 1 1
13 23828 1 1 54 GLU HB3 H 20.002 -1.611 0.680 1.00 . A A . 54 GLU HB3 1 1
13 23829 1 1 54 GLU HG2 H 19.269 -2.146 -1.827 1.00 . A A . 54 GLU HG2 1 1
13 23830 1 1 54 GLU HG3 H 19.680 -0.443 -2.034 1.00 . A A . 54 GLU HG3 1 1
13 23831 1 1 54 GLU N N 17.001 -0.867 -0.693 1.00 . A A . 54 GLU N 1 1
13 23832 1 1 54 GLU O O 17.618 -2.080 2.536 1.00 . A A . 54 GLU O 1 1
13 23833 1 1 54 GLU OE1 O 22.188 -1.197 -0.755 1.00 . A A . 54 GLU OE1 1 1
13 23834 1 1 54 GLU OE2 O 21.677 -2.444 -2.483 1.00 . A A . 54 GLU OE2 1 1
13 23835 1 1 55 ARG C C 15.476 -0.380 3.815 1.00 . A A . 55 ARG C 1 1
13 23836 1 1 55 ARG CA C 16.696 0.421 3.387 1.00 . A A . 55 ARG CA 1 1
13 23837 1 1 55 ARG CB C 16.401 1.938 3.499 1.00 . A A . 55 ARG CB 1 1
13 23838 1 1 55 ARG CD C 18.825 2.691 3.770 1.00 . A A . 55 ARG CD 1 1
13 23839 1 1 55 ARG CG C 17.413 2.731 4.343 1.00 . A A . 55 ARG CG 1 1
13 23840 1 1 55 ARG CZ C 21.158 2.535 4.693 1.00 . A A . 55 ARG CZ 1 1
13 23841 1 1 55 ARG H H 17.044 0.745 1.289 1.00 . A A . 55 ARG H 1 1
13 23842 1 1 55 ARG HA H 17.502 0.153 4.074 1.00 . A A . 55 ARG HA 1 1
13 23843 1 1 55 ARG HB2 H 16.330 2.381 2.508 1.00 . A A . 55 ARG HB2 1 1
13 23844 1 1 55 ARG HB3 H 15.432 2.068 3.982 1.00 . A A . 55 ARG HB3 1 1
13 23845 1 1 55 ARG HD2 H 18.914 1.766 3.231 1.00 . A A . 55 ARG HD2 1 1
13 23846 1 1 55 ARG HD3 H 18.972 3.518 3.077 1.00 . A A . 55 ARG HD3 1 1
13 23847 1 1 55 ARG HE H 19.494 2.784 5.788 1.00 . A A . 55 ARG HE 1 1
13 23848 1 1 55 ARG HG2 H 17.113 3.777 4.374 1.00 . A A . 55 ARG HG2 1 1
13 23849 1 1 55 ARG HG3 H 17.405 2.328 5.357 1.00 . A A . 55 ARG HG3 1 1
13 23850 1 1 55 ARG HH11 H 21.215 2.304 2.656 1.00 . A A . 55 ARG HH11 1 1
13 23851 1 1 55 ARG HH12 H 22.719 2.121 3.487 1.00 . A A . 55 ARG HH12 1 1
13 23852 1 1 55 ARG HH21 H 21.428 2.520 6.690 1.00 . A A . 55 ARG HH21 1 1
13 23853 1 1 55 ARG HH22 H 22.912 2.402 5.783 1.00 . A A . 55 ARG HH22 1 1
13 23854 1 1 55 ARG N N 17.094 0.047 2.023 1.00 . A A . 55 ARG N 1 1
13 23855 1 1 55 ARG NE N 19.841 2.721 4.830 1.00 . A A . 55 ARG NE 1 1
13 23856 1 1 55 ARG NH1 N 21.745 2.411 3.510 1.00 . A A . 55 ARG NH1 1 1
13 23857 1 1 55 ARG NH2 N 21.901 2.480 5.785 1.00 . A A . 55 ARG NH2 1 1
13 23858 1 1 55 ARG O O 15.489 -1.036 4.846 1.00 . A A . 55 ARG O 1 1
13 23859 1 1 56 LEU C C 13.377 -2.555 3.302 1.00 . A A . 56 LEU C 1 1
13 23860 1 1 56 LEU CA C 13.169 -1.034 3.315 1.00 . A A . 56 LEU CA 1 1
13 23861 1 1 56 LEU CB C 12.058 -0.579 2.360 1.00 . A A . 56 LEU CB 1 1
13 23862 1 1 56 LEU CD1 C 10.662 1.230 1.316 1.00 . A A . 56 LEU CD1 1 1
13 23863 1 1 56 LEU CD2 C 11.439 1.549 3.667 1.00 . A A . 56 LEU CD2 1 1
13 23864 1 1 56 LEU CG C 11.784 0.940 2.313 1.00 . A A . 56 LEU CG 1 1
13 23865 1 1 56 LEU H H 14.470 0.225 2.173 1.00 . A A . 56 LEU H 1 1
13 23866 1 1 56 LEU HA H 12.874 -0.769 4.334 1.00 . A A . 56 LEU HA 1 1
13 23867 1 1 56 LEU HB2 H 12.310 -0.923 1.355 1.00 . A A . 56 LEU HB2 1 1
13 23868 1 1 56 LEU HB3 H 11.147 -1.071 2.683 1.00 . A A . 56 LEU HB3 1 1
13 23869 1 1 56 LEU HD11 H 10.929 0.792 0.357 1.00 . A A . 56 LEU HD11 1 1
13 23870 1 1 56 LEU HD12 H 10.543 2.306 1.188 1.00 . A A . 56 LEU HD12 1 1
13 23871 1 1 56 LEU HD13 H 9.721 0.801 1.658 1.00 . A A . 56 LEU HD13 1 1
13 23872 1 1 56 LEU HD21 H 12.308 1.462 4.320 1.00 . A A . 56 LEU HD21 1 1
13 23873 1 1 56 LEU HD22 H 10.582 1.041 4.106 1.00 . A A . 56 LEU HD22 1 1
13 23874 1 1 56 LEU HD23 H 11.223 2.607 3.531 1.00 . A A . 56 LEU HD23 1 1
13 23875 1 1 56 LEU HG H 12.665 1.466 1.966 1.00 . A A . 56 LEU HG 1 1
13 23876 1 1 56 LEU N N 14.409 -0.333 3.018 1.00 . A A . 56 LEU N 1 1
13 23877 1 1 56 LEU O O 12.686 -3.272 4.024 1.00 . A A . 56 LEU O 1 1
13 23878 1 1 57 LEU C C 15.375 -4.879 3.721 1.00 . A A . 57 LEU C 1 1
13 23879 1 1 57 LEU CA C 14.612 -4.507 2.449 1.00 . A A . 57 LEU CA 1 1
13 23880 1 1 57 LEU CB C 15.482 -4.855 1.222 1.00 . A A . 57 LEU CB 1 1
13 23881 1 1 57 LEU CD1 C 15.469 -4.847 -1.316 1.00 . A A . 57 LEU CD1 1 1
13 23882 1 1 57 LEU CD2 C 14.190 -6.567 -0.114 1.00 . A A . 57 LEU CD2 1 1
13 23883 1 1 57 LEU CG C 14.653 -5.107 -0.050 1.00 . A A . 57 LEU CG 1 1
13 23884 1 1 57 LEU H H 14.857 -2.454 1.911 1.00 . A A . 57 LEU H 1 1
13 23885 1 1 57 LEU HA H 13.685 -5.081 2.422 1.00 . A A . 57 LEU HA 1 1
13 23886 1 1 57 LEU HB2 H 16.199 -4.052 1.059 1.00 . A A . 57 LEU HB2 1 1
13 23887 1 1 57 LEU HB3 H 16.066 -5.752 1.431 1.00 . A A . 57 LEU HB3 1 1
13 23888 1 1 57 LEU HD11 H 15.903 -3.851 -1.290 1.00 . A A . 57 LEU HD11 1 1
13 23889 1 1 57 LEU HD12 H 14.828 -4.925 -2.193 1.00 . A A . 57 LEU HD12 1 1
13 23890 1 1 57 LEU HD13 H 16.277 -5.571 -1.387 1.00 . A A . 57 LEU HD13 1 1
13 23891 1 1 57 LEU HD21 H 13.459 -6.694 -0.915 1.00 . A A . 57 LEU HD21 1 1
13 23892 1 1 57 LEU HD22 H 13.755 -6.869 0.837 1.00 . A A . 57 LEU HD22 1 1
13 23893 1 1 57 LEU HD23 H 15.036 -7.220 -0.318 1.00 . A A . 57 LEU HD23 1 1
13 23894 1 1 57 LEU HG H 13.783 -4.451 -0.053 1.00 . A A . 57 LEU HG 1 1
13 23895 1 1 57 LEU N N 14.311 -3.075 2.500 1.00 . A A . 57 LEU N 1 1
13 23896 1 1 57 LEU O O 15.234 -5.996 4.218 1.00 . A A . 57 LEU O 1 1
13 23897 1 1 58 ALA C C 16.265 -3.780 6.715 1.00 . A A . 58 ALA C 1 1
13 23898 1 1 58 ALA CA C 17.025 -4.136 5.435 1.00 . A A . 58 ALA CA 1 1
13 23899 1 1 58 ALA CB C 18.287 -3.284 5.292 1.00 . A A . 58 ALA CB 1 1
13 23900 1 1 58 ALA H H 16.276 -3.068 3.789 1.00 . A A . 58 ALA H 1 1
13 23901 1 1 58 ALA HA H 17.327 -5.179 5.514 1.00 . A A . 58 ALA HA 1 1
13 23902 1 1 58 ALA HB1 H 18.035 -2.226 5.206 1.00 . A A . 58 ALA HB1 1 1
13 23903 1 1 58 ALA HB2 H 18.932 -3.436 6.155 1.00 . A A . 58 ALA HB2 1 1
13 23904 1 1 58 ALA HB3 H 18.825 -3.597 4.404 1.00 . A A . 58 ALA HB3 1 1
13 23905 1 1 58 ALA N N 16.208 -3.973 4.238 1.00 . A A . 58 ALA N 1 1
13 23906 1 1 58 ALA O O 16.813 -3.867 7.814 1.00 . A A . 58 ALA O 1 1
13 23907 1 1 59 ALA C C 13.966 -4.217 8.643 1.00 . A A . 59 ALA C 1 1
13 23908 1 1 59 ALA CA C 14.168 -3.018 7.713 1.00 . A A . 59 ALA CA 1 1
13 23909 1 1 59 ALA CB C 12.825 -2.579 7.136 1.00 . A A . 59 ALA CB 1 1
13 23910 1 1 59 ALA H H 14.614 -3.317 5.668 1.00 . A A . 59 ALA H 1 1
13 23911 1 1 59 ALA HA H 14.623 -2.191 8.258 1.00 . A A . 59 ALA HA 1 1
13 23912 1 1 59 ALA HB1 H 12.120 -2.375 7.938 1.00 . A A . 59 ALA HB1 1 1
13 23913 1 1 59 ALA HB2 H 12.973 -1.689 6.523 1.00 . A A . 59 ALA HB2 1 1
13 23914 1 1 59 ALA HB3 H 12.412 -3.381 6.526 1.00 . A A . 59 ALA HB3 1 1
13 23915 1 1 59 ALA N N 15.007 -3.374 6.593 1.00 . A A . 59 ALA N 1 1
13 23916 1 1 59 ALA O O 14.099 -5.376 8.232 1.00 . A A . 59 ALA O 1 1
13 23917 1 1 60 SER C C 12.042 -4.389 11.512 1.00 . A A . 60 SER C 1 1
13 23918 1 1 60 SER CA C 13.330 -4.929 10.909 1.00 . A A . 60 SER CA 1 1
13 23919 1 1 60 SER CB C 14.530 -5.014 11.868 1.00 . A A . 60 SER CB 1 1
13 23920 1 1 60 SER H H 13.522 -2.965 10.173 1.00 . A A . 60 SER H 1 1
13 23921 1 1 60 SER HA H 13.157 -5.911 10.469 1.00 . A A . 60 SER HA 1 1
13 23922 1 1 60 SER HB2 H 15.407 -5.290 11.284 1.00 . A A . 60 SER HB2 1 1
13 23923 1 1 60 SER HB3 H 14.714 -4.042 12.321 1.00 . A A . 60 SER HB3 1 1
13 23924 1 1 60 SER HG H 13.859 -5.581 13.611 1.00 . A A . 60 SER HG 1 1
13 23925 1 1 60 SER N N 13.614 -3.933 9.892 1.00 . A A . 60 SER N 1 1
13 23926 1 1 60 SER O O 12.084 -3.636 12.490 1.00 . A A . 60 SER O 1 1
13 23927 1 1 60 SER OG O 14.360 -5.976 12.889 1.00 . A A . 60 SER OG 1 1
13 23928 1 1 61 HIS C C 8.691 -5.505 11.405 1.00 . A A . 61 HIS C 1 1
13 23929 1 1 61 HIS CA C 9.593 -4.294 11.335 1.00 . A A . 61 HIS CA 1 1
13 23930 1 1 61 HIS CB C 8.985 -3.307 10.316 1.00 . A A . 61 HIS CB 1 1
13 23931 1 1 61 HIS CD2 C 7.955 -0.988 10.777 1.00 . A A . 61 HIS CD2 1 1
13 23932 1 1 61 HIS CE1 C 6.130 -1.572 11.847 1.00 . A A . 61 HIS CE1 1 1
13 23933 1 1 61 HIS CG C 7.945 -2.356 10.879 1.00 . A A . 61 HIS CG 1 1
13 23934 1 1 61 HIS H H 10.953 -5.368 10.109 1.00 . A A . 61 HIS H 1 1
13 23935 1 1 61 HIS HA H 9.667 -3.813 12.307 1.00 . A A . 61 HIS HA 1 1
13 23936 1 1 61 HIS HB2 H 9.769 -2.742 9.824 1.00 . A A . 61 HIS HB2 1 1
13 23937 1 1 61 HIS HB3 H 8.517 -3.879 9.520 1.00 . A A . 61 HIS HB3 1 1
13 23938 1 1 61 HIS HD1 H 6.500 -3.619 11.862 1.00 . A A . 61 HIS HD1 1 1
13 23939 1 1 61 HIS HD2 H 8.728 -0.392 10.312 1.00 . A A . 61 HIS HD2 1 1
13 23940 1 1 61 HIS HE1 H 5.193 -1.540 12.386 1.00 . A A . 61 HIS HE1 1 1
13 23941 1 1 61 HIS N N 10.907 -4.735 10.906 1.00 . A A . 61 HIS N 1 1
13 23942 1 1 61 HIS ND1 N 6.791 -2.702 11.551 1.00 . A A . 61 HIS ND1 1 1
13 23943 1 1 61 HIS NE2 N 6.782 -0.498 11.372 1.00 . A A . 61 HIS NE2 1 1
13 23944 1 1 61 HIS O O 8.645 -6.285 10.456 1.00 . A A . 61 HIS O 1 1
13 23945 1 1 62 HIS C C 5.798 -6.717 11.553 1.00 . A A . 62 HIS C 1 1
13 23946 1 1 62 HIS CA C 6.887 -6.655 12.641 1.00 . A A . 62 HIS CA 1 1
13 23947 1 1 62 HIS CB C 6.262 -6.478 14.033 1.00 . A A . 62 HIS CB 1 1
13 23948 1 1 62 HIS CD2 C 4.022 -5.248 14.109 1.00 . A A . 62 HIS CD2 1 1
13 23949 1 1 62 HIS CE1 C 4.706 -3.211 14.596 1.00 . A A . 62 HIS CE1 1 1
13 23950 1 1 62 HIS CG C 5.390 -5.256 14.171 1.00 . A A . 62 HIS CG 1 1
13 23951 1 1 62 HIS H H 7.961 -4.889 13.176 1.00 . A A . 62 HIS H 1 1
13 23952 1 1 62 HIS HA H 7.418 -7.605 12.606 1.00 . A A . 62 HIS HA 1 1
13 23953 1 1 62 HIS HB2 H 5.644 -7.350 14.250 1.00 . A A . 62 HIS HB2 1 1
13 23954 1 1 62 HIS HB3 H 7.051 -6.442 14.785 1.00 . A A . 62 HIS HB3 1 1
13 23955 1 1 62 HIS HD1 H 6.760 -3.636 14.617 1.00 . A A . 62 HIS HD1 1 1
13 23956 1 1 62 HIS HD2 H 3.383 -6.101 13.920 1.00 . A A . 62 HIS HD2 1 1
13 23957 1 1 62 HIS HE1 H 4.711 -2.158 14.849 1.00 . A A . 62 HIS HE1 1 1
13 23958 1 1 62 HIS N N 7.850 -5.570 12.434 1.00 . A A . 62 HIS N 1 1
13 23959 1 1 62 HIS ND1 N 5.804 -3.974 14.471 1.00 . A A . 62 HIS ND1 1 1
13 23960 1 1 62 HIS NE2 N 3.603 -3.945 14.379 1.00 . A A . 62 HIS NE2 1 1
13 23961 1 1 62 HIS O O 4.813 -7.446 11.699 1.00 . A A . 62 HIS O 1 1
13 23962 1 1 63 LEU C C 5.657 -6.044 8.070 1.00 . A A . 63 LEU C 1 1
13 23963 1 1 63 LEU CA C 4.972 -5.742 9.421 1.00 . A A . 63 LEU CA 1 1
13 23964 1 1 63 LEU CB C 4.320 -4.347 9.418 1.00 . A A . 63 LEU CB 1 1
13 23965 1 1 63 LEU CD1 C 3.089 -2.416 10.456 1.00 . A A . 63 LEU CD1 1 1
13 23966 1 1 63 LEU CD2 C 2.415 -4.728 11.033 1.00 . A A . 63 LEU CD2 1 1
13 23967 1 1 63 LEU CG C 3.606 -3.844 10.681 1.00 . A A . 63 LEU CG 1 1
13 23968 1 1 63 LEU H H 6.725 -5.299 10.494 1.00 . A A . 63 LEU H 1 1
13 23969 1 1 63 LEU HA H 4.178 -6.481 9.539 1.00 . A A . 63 LEU HA 1 1
13 23970 1 1 63 LEU HB2 H 5.086 -3.623 9.149 1.00 . A A . 63 LEU HB2 1 1
13 23971 1 1 63 LEU HB3 H 3.559 -4.361 8.649 1.00 . A A . 63 LEU HB3 1 1
13 23972 1 1 63 LEU HD11 H 3.912 -1.763 10.170 1.00 . A A . 63 LEU HD11 1 1
13 23973 1 1 63 LEU HD12 H 2.649 -2.038 11.379 1.00 . A A . 63 LEU HD12 1 1
13 23974 1 1 63 LEU HD13 H 2.344 -2.405 9.658 1.00 . A A . 63 LEU HD13 1 1
13 23975 1 1 63 LEU HD21 H 1.870 -4.294 11.873 1.00 . A A . 63 LEU HD21 1 1
13 23976 1 1 63 LEU HD22 H 2.793 -5.696 11.341 1.00 . A A . 63 LEU HD22 1 1
13 23977 1 1 63 LEU HD23 H 1.758 -4.851 10.174 1.00 . A A . 63 LEU HD23 1 1
13 23978 1 1 63 LEU HG H 4.302 -3.833 11.517 1.00 . A A . 63 LEU HG 1 1
13 23979 1 1 63 LEU N N 5.881 -5.846 10.543 1.00 . A A . 63 LEU N 1 1
13 23980 1 1 63 LEU O O 4.947 -6.061 7.063 1.00 . A A . 63 LEU O 1 1
13 23981 1 1 64 ILE C C 8.406 -7.853 6.800 1.00 . A A . 64 ILE C 1 1
13 23982 1 1 64 ILE CA C 7.670 -6.511 6.707 1.00 . A A . 64 ILE CA 1 1
13 23983 1 1 64 ILE CB C 8.661 -5.364 6.365 1.00 . A A . 64 ILE CB 1 1
13 23984 1 1 64 ILE CD1 C 9.070 -2.839 6.505 1.00 . A A . 64 ILE CD1 1 1
13 23985 1 1 64 ILE CG1 C 8.044 -3.965 6.577 1.00 . A A . 64 ILE CG1 1 1
13 23986 1 1 64 ILE CG2 C 9.159 -5.469 4.905 1.00 . A A . 64 ILE CG2 1 1
13 23987 1 1 64 ILE H H 7.604 -6.217 8.788 1.00 . A A . 64 ILE H 1 1
13 23988 1 1 64 ILE HA H 6.937 -6.583 5.903 1.00 . A A . 64 ILE HA 1 1
13 23989 1 1 64 ILE HB H 9.517 -5.454 7.033 1.00 . A A . 64 ILE HB 1 1
13 23990 1 1 64 ILE HD11 H 9.581 -2.809 5.546 1.00 . A A . 64 ILE HD11 1 1
13 23991 1 1 64 ILE HD12 H 8.551 -1.898 6.629 1.00 . A A . 64 ILE HD12 1 1
13 23992 1 1 64 ILE HD13 H 9.795 -2.975 7.308 1.00 . A A . 64 ILE HD13 1 1
13 23993 1 1 64 ILE HG12 H 7.264 -3.799 5.849 1.00 . A A . 64 ILE HG12 1 1
13 23994 1 1 64 ILE HG13 H 7.579 -3.885 7.555 1.00 . A A . 64 ILE HG13 1 1
13 23995 1 1 64 ILE HG21 H 9.923 -4.722 4.697 1.00 . A A . 64 ILE HG21 1 1
13 23996 1 1 64 ILE HG22 H 9.628 -6.429 4.723 1.00 . A A . 64 ILE HG22 1 1
13 23997 1 1 64 ILE HG23 H 8.332 -5.349 4.213 1.00 . A A . 64 ILE HG23 1 1
13 23998 1 1 64 ILE N N 6.984 -6.233 7.979 1.00 . A A . 64 ILE N 1 1
13 23999 1 1 64 ILE O O 8.799 -8.268 7.889 1.00 . A A . 64 ILE O 1 1
13 24000 1 1 65 SER C C 10.736 -9.580 5.079 1.00 . A A . 65 SER C 1 1
13 24001 1 1 65 SER CA C 9.290 -9.804 5.552 1.00 . A A . 65 SER CA 1 1
13 24002 1 1 65 SER CB C 8.530 -10.667 4.534 1.00 . A A . 65 SER CB 1 1
13 24003 1 1 65 SER H H 8.249 -8.150 4.794 1.00 . A A . 65 SER H 1 1
13 24004 1 1 65 SER HA H 9.302 -10.314 6.519 1.00 . A A . 65 SER HA 1 1
13 24005 1 1 65 SER HB2 H 9.075 -11.595 4.361 1.00 . A A . 65 SER HB2 1 1
13 24006 1 1 65 SER HB3 H 7.546 -10.913 4.936 1.00 . A A . 65 SER HB3 1 1
13 24007 1 1 65 SER HG H 8.006 -10.610 2.659 1.00 . A A . 65 SER HG 1 1
13 24008 1 1 65 SER N N 8.593 -8.529 5.666 1.00 . A A . 65 SER N 1 1
13 24009 1 1 65 SER O O 11.085 -8.500 4.583 1.00 . A A . 65 SER O 1 1
13 24010 1 1 65 SER OG O 8.368 -9.984 3.298 1.00 . A A . 65 SER OG 1 1
13 24011 1 1 66 SER C C 13.026 -10.423 3.205 1.00 . A A . 66 SER C 1 1
13 24012 1 1 66 SER CA C 12.977 -10.565 4.740 1.00 . A A . 66 SER CA 1 1
13 24013 1 1 66 SER CB C 13.679 -11.862 5.185 1.00 . A A . 66 SER CB 1 1
13 24014 1 1 66 SER H H 11.269 -11.482 5.590 1.00 . A A . 66 SER H 1 1
13 24015 1 1 66 SER HA H 13.472 -9.704 5.193 1.00 . A A . 66 SER HA 1 1
13 24016 1 1 66 SER HB2 H 12.981 -12.494 5.733 1.00 . A A . 66 SER HB2 1 1
13 24017 1 1 66 SER HB3 H 14.030 -12.414 4.314 1.00 . A A . 66 SER HB3 1 1
13 24018 1 1 66 SER HG H 14.757 -12.328 6.720 1.00 . A A . 66 SER HG 1 1
13 24019 1 1 66 SER N N 11.583 -10.608 5.186 1.00 . A A . 66 SER N 1 1
13 24020 1 1 66 SER O O 14.024 -9.952 2.654 1.00 . A A . 66 SER O 1 1
13 24021 1 1 66 SER OG O 14.771 -11.613 6.039 1.00 . A A . 66 SER OG 1 1
13 24022 1 1 67 ASP C C 11.468 -9.326 0.597 1.00 . A A . 67 ASP C 1 1
13 24023 1 1 67 ASP CA C 11.747 -10.755 1.073 1.00 . A A . 67 ASP CA 1 1
13 24024 1 1 67 ASP CB C 10.552 -11.624 0.644 1.00 . A A . 67 ASP CB 1 1
13 24025 1 1 67 ASP CG C 10.723 -13.094 0.998 1.00 . A A . 67 ASP CG 1 1
13 24026 1 1 67 ASP H H 11.177 -11.185 3.072 1.00 . A A . 67 ASP H 1 1
13 24027 1 1 67 ASP HA H 12.646 -11.125 0.578 1.00 . A A . 67 ASP HA 1 1
13 24028 1 1 67 ASP HB2 H 9.641 -11.241 1.108 1.00 . A A . 67 ASP HB2 1 1
13 24029 1 1 67 ASP HB3 H 10.438 -11.547 -0.438 1.00 . A A . 67 ASP HB3 1 1
13 24030 1 1 67 ASP N N 11.937 -10.808 2.523 1.00 . A A . 67 ASP N 1 1
13 24031 1 1 67 ASP O O 11.435 -9.075 -0.610 1.00 . A A . 67 ASP O 1 1
13 24032 1 1 67 ASP OD1 O 11.601 -13.761 0.410 1.00 . A A . 67 ASP OD1 1 1
13 24033 1 1 67 ASP OD2 O 10.056 -13.558 1.952 1.00 . A A . 67 ASP OD2 1 1
13 24034 1 1 68 GLY C C 9.546 -6.786 0.699 1.00 . A A . 68 GLY C 1 1
13 24035 1 1 68 GLY CA C 10.960 -7.003 1.207 1.00 . A A . 68 GLY CA 1 1
13 24036 1 1 68 GLY H H 11.275 -8.659 2.499 1.00 . A A . 68 GLY H 1 1
13 24037 1 1 68 GLY HA2 H 11.113 -6.403 2.103 1.00 . A A . 68 GLY HA2 1 1
13 24038 1 1 68 GLY HA3 H 11.641 -6.660 0.436 1.00 . A A . 68 GLY HA3 1 1
13 24039 1 1 68 GLY N N 11.235 -8.390 1.521 1.00 . A A . 68 GLY N 1 1
13 24040 1 1 68 GLY O O 9.365 -6.196 -0.368 1.00 . A A . 68 GLY O 1 1
13 24041 1 1 69 VAL C C 6.532 -6.444 2.320 1.00 . A A . 69 VAL C 1 1
13 24042 1 1 69 VAL CA C 7.146 -7.072 1.069 1.00 . A A . 69 VAL CA 1 1
13 24043 1 1 69 VAL CB C 6.510 -8.399 0.615 1.00 . A A . 69 VAL CB 1 1
13 24044 1 1 69 VAL CG1 C 5.052 -8.157 0.220 1.00 . A A . 69 VAL CG1 1 1
13 24045 1 1 69 VAL CG2 C 7.251 -9.002 -0.590 1.00 . A A . 69 VAL CG2 1 1
13 24046 1 1 69 VAL H H 8.709 -7.740 2.307 1.00 . A A . 69 VAL H 1 1
13 24047 1 1 69 VAL HA H 7.078 -6.364 0.237 1.00 . A A . 69 VAL HA 1 1
13 24048 1 1 69 VAL HB H 6.536 -9.117 1.435 1.00 . A A . 69 VAL HB 1 1
13 24049 1 1 69 VAL HG11 H 4.606 -9.091 -0.116 1.00 . A A . 69 VAL HG11 1 1
13 24050 1 1 69 VAL HG12 H 4.493 -7.798 1.081 1.00 . A A . 69 VAL HG12 1 1
13 24051 1 1 69 VAL HG13 H 4.986 -7.425 -0.588 1.00 . A A . 69 VAL HG13 1 1
13 24052 1 1 69 VAL HG21 H 8.274 -9.266 -0.320 1.00 . A A . 69 VAL HG21 1 1
13 24053 1 1 69 VAL HG22 H 6.746 -9.912 -0.917 1.00 . A A . 69 VAL HG22 1 1
13 24054 1 1 69 VAL HG23 H 7.265 -8.293 -1.418 1.00 . A A . 69 VAL HG23 1 1
13 24055 1 1 69 VAL N N 8.543 -7.252 1.435 1.00 . A A . 69 VAL N 1 1
13 24056 1 1 69 VAL O O 6.517 -7.062 3.387 1.00 . A A . 69 VAL O 1 1
13 24057 1 1 70 ILE C C 4.077 -4.676 3.311 1.00 . A A . 70 ILE C 1 1
13 24058 1 1 70 ILE CA C 5.580 -4.386 3.306 1.00 . A A . 70 ILE CA 1 1
13 24059 1 1 70 ILE CB C 5.895 -2.880 3.077 1.00 . A A . 70 ILE CB 1 1
13 24060 1 1 70 ILE CD1 C 7.860 -1.141 3.080 1.00 . A A . 70 ILE CD1 1 1
13 24061 1 1 70 ILE CG1 C 7.413 -2.607 2.937 1.00 . A A . 70 ILE CG1 1 1
13 24062 1 1 70 ILE CG2 C 5.314 -2.020 4.201 1.00 . A A . 70 ILE CG2 1 1
13 24063 1 1 70 ILE H H 6.201 -4.719 1.312 1.00 . A A . 70 ILE H 1 1
13 24064 1 1 70 ILE HA H 6.007 -4.706 4.255 1.00 . A A . 70 ILE HA 1 1
13 24065 1 1 70 ILE HB H 5.420 -2.566 2.151 1.00 . A A . 70 ILE HB 1 1
13 24066 1 1 70 ILE HD11 H 7.735 -0.799 4.109 1.00 . A A . 70 ILE HD11 1 1
13 24067 1 1 70 ILE HD12 H 8.913 -1.059 2.831 1.00 . A A . 70 ILE HD12 1 1
13 24068 1 1 70 ILE HD13 H 7.291 -0.495 2.417 1.00 . A A . 70 ILE HD13 1 1
13 24069 1 1 70 ILE HG12 H 7.952 -3.181 3.684 1.00 . A A . 70 ILE HG12 1 1
13 24070 1 1 70 ILE HG13 H 7.724 -2.962 1.956 1.00 . A A . 70 ILE HG13 1 1
13 24071 1 1 70 ILE HG21 H 5.827 -2.240 5.132 1.00 . A A . 70 ILE HG21 1 1
13 24072 1 1 70 ILE HG22 H 5.459 -0.968 3.999 1.00 . A A . 70 ILE HG22 1 1
13 24073 1 1 70 ILE HG23 H 4.245 -2.190 4.307 1.00 . A A . 70 ILE HG23 1 1
13 24074 1 1 70 ILE N N 6.167 -5.165 2.225 1.00 . A A . 70 ILE N 1 1
13 24075 1 1 70 ILE O O 3.418 -4.370 2.320 1.00 . A A . 70 ILE O 1 1
13 24076 1 1 71 VAL C C 1.456 -4.834 5.634 1.00 . A A . 71 VAL C 1 1
13 24077 1 1 71 VAL CA C 2.085 -5.567 4.443 1.00 . A A . 71 VAL CA 1 1
13 24078 1 1 71 VAL CB C 1.780 -7.069 4.375 1.00 . A A . 71 VAL CB 1 1
13 24079 1 1 71 VAL CG1 C 2.472 -7.731 3.185 1.00 . A A . 71 VAL CG1 1 1
13 24080 1 1 71 VAL CG2 C 2.145 -7.805 5.658 1.00 . A A . 71 VAL CG2 1 1
13 24081 1 1 71 VAL H H 4.082 -5.520 5.174 1.00 . A A . 71 VAL H 1 1
13 24082 1 1 71 VAL HA H 1.633 -5.151 3.553 1.00 . A A . 71 VAL HA 1 1
13 24083 1 1 71 VAL HB H 0.711 -7.179 4.205 1.00 . A A . 71 VAL HB 1 1
13 24084 1 1 71 VAL HG11 H 2.070 -8.732 3.045 1.00 . A A . 71 VAL HG11 1 1
13 24085 1 1 71 VAL HG12 H 2.262 -7.136 2.302 1.00 . A A . 71 VAL HG12 1 1
13 24086 1 1 71 VAL HG13 H 3.549 -7.784 3.348 1.00 . A A . 71 VAL HG13 1 1
13 24087 1 1 71 VAL HG21 H 1.493 -7.465 6.466 1.00 . A A . 71 VAL HG21 1 1
13 24088 1 1 71 VAL HG22 H 1.993 -8.867 5.508 1.00 . A A . 71 VAL HG22 1 1
13 24089 1 1 71 VAL HG23 H 3.187 -7.616 5.909 1.00 . A A . 71 VAL HG23 1 1
13 24090 1 1 71 VAL N N 3.518 -5.280 4.367 1.00 . A A . 71 VAL N 1 1
13 24091 1 1 71 VAL O O 1.997 -4.806 6.739 1.00 . A A . 71 VAL O 1 1
13 24092 1 1 72 ILE C C -1.874 -3.981 6.467 1.00 . A A . 72 ILE C 1 1
13 24093 1 1 72 ILE CA C -0.441 -3.450 6.427 1.00 . A A . 72 ILE CA 1 1
13 24094 1 1 72 ILE CB C -0.344 -1.943 6.056 1.00 . A A . 72 ILE CB 1 1
13 24095 1 1 72 ILE CD1 C 1.368 -0.046 5.629 1.00 . A A . 72 ILE CD1 1 1
13 24096 1 1 72 ILE CG1 C 1.143 -1.512 5.997 1.00 . A A . 72 ILE CG1 1 1
13 24097 1 1 72 ILE CG2 C -1.142 -1.017 6.999 1.00 . A A . 72 ILE CG2 1 1
13 24098 1 1 72 ILE H H -0.082 -4.288 4.488 1.00 . A A . 72 ILE H 1 1
13 24099 1 1 72 ILE HA H 0.005 -3.583 7.411 1.00 . A A . 72 ILE HA 1 1
13 24100 1 1 72 ILE HB H -0.766 -1.822 5.060 1.00 . A A . 72 ILE HB 1 1
13 24101 1 1 72 ILE HD11 H 2.384 0.068 5.251 1.00 . A A . 72 ILE HD11 1 1
13 24102 1 1 72 ILE HD12 H 0.670 0.262 4.853 1.00 . A A . 72 ILE HD12 1 1
13 24103 1 1 72 ILE HD13 H 1.233 0.583 6.505 1.00 . A A . 72 ILE HD13 1 1
13 24104 1 1 72 ILE HG12 H 1.628 -1.711 6.954 1.00 . A A . 72 ILE HG12 1 1
13 24105 1 1 72 ILE HG13 H 1.658 -2.091 5.231 1.00 . A A . 72 ILE HG13 1 1
13 24106 1 1 72 ILE HG21 H -1.090 0.013 6.643 1.00 . A A . 72 ILE HG21 1 1
13 24107 1 1 72 ILE HG22 H -2.198 -1.278 7.002 1.00 . A A . 72 ILE HG22 1 1
13 24108 1 1 72 ILE HG23 H -0.740 -1.070 8.011 1.00 . A A . 72 ILE HG23 1 1
13 24109 1 1 72 ILE N N 0.298 -4.221 5.426 1.00 . A A . 72 ILE N 1 1
13 24110 1 1 72 ILE O O -2.340 -4.568 5.485 1.00 . A A . 72 ILE O 1 1
13 24111 1 1 73 LYS C C -4.636 -3.030 8.439 1.00 . A A . 73 LYS C 1 1
13 24112 1 1 73 LYS CA C -3.957 -4.224 7.794 1.00 . A A . 73 LYS CA 1 1
13 24113 1 1 73 LYS CB C -4.064 -5.493 8.658 1.00 . A A . 73 LYS CB 1 1
13 24114 1 1 73 LYS CD C -3.457 -7.986 8.695 1.00 . A A . 73 LYS CD 1 1
13 24115 1 1 73 LYS CE C -2.536 -9.024 8.045 1.00 . A A . 73 LYS CE 1 1
13 24116 1 1 73 LYS CG C -3.204 -6.614 8.074 1.00 . A A . 73 LYS CG 1 1
13 24117 1 1 73 LYS H H -2.140 -3.328 8.375 1.00 . A A . 73 LYS H 1 1
13 24118 1 1 73 LYS HA H -4.418 -4.424 6.827 1.00 . A A . 73 LYS HA 1 1
13 24119 1 1 73 LYS HB2 H -3.758 -5.296 9.686 1.00 . A A . 73 LYS HB2 1 1
13 24120 1 1 73 LYS HB3 H -5.105 -5.804 8.663 1.00 . A A . 73 LYS HB3 1 1
13 24121 1 1 73 LYS HD2 H -3.230 -7.922 9.759 1.00 . A A . 73 LYS HD2 1 1
13 24122 1 1 73 LYS HD3 H -4.495 -8.283 8.529 1.00 . A A . 73 LYS HD3 1 1
13 24123 1 1 73 LYS HE2 H -2.933 -9.308 7.068 1.00 . A A . 73 LYS HE2 1 1
13 24124 1 1 73 LYS HE3 H -1.552 -8.583 7.875 1.00 . A A . 73 LYS HE3 1 1
13 24125 1 1 73 LYS HG2 H -3.399 -6.664 7.006 1.00 . A A . 73 LYS HG2 1 1
13 24126 1 1 73 LYS HG3 H -2.156 -6.361 8.242 1.00 . A A . 73 LYS HG3 1 1
13 24127 1 1 73 LYS HZ1 H -2.133 -11.029 8.309 1.00 . A A . 73 LYS HZ1 1 1
13 24128 1 1 73 LYS HZ2 H -3.255 -10.449 9.357 1.00 . A A . 73 LYS HZ2 1 1
13 24129 1 1 73 LYS HZ3 H -1.682 -10.094 9.603 1.00 . A A . 73 LYS HZ3 1 1
13 24130 1 1 73 LYS N N -2.573 -3.808 7.594 1.00 . A A . 73 LYS N 1 1
13 24131 1 1 73 LYS NZ N -2.385 -10.229 8.883 1.00 . A A . 73 LYS NZ 1 1
13 24132 1 1 73 LYS O O -4.502 -2.833 9.641 1.00 . A A . 73 LYS O 1 1
13 24133 1 1 74 ALA C C -7.439 -1.371 8.479 1.00 . A A . 74 ALA C 1 1
13 24134 1 1 74 ALA CA C -5.999 -1.023 8.122 1.00 . A A . 74 ALA CA 1 1
13 24135 1 1 74 ALA CB C -5.955 0.045 7.032 1.00 . A A . 74 ALA CB 1 1
13 24136 1 1 74 ALA H H -5.384 -2.450 6.664 1.00 . A A . 74 ALA H 1 1
13 24137 1 1 74 ALA HA H -5.492 -0.629 9.005 1.00 . A A . 74 ALA HA 1 1
13 24138 1 1 74 ALA HB1 H -6.340 -0.373 6.103 1.00 . A A . 74 ALA HB1 1 1
13 24139 1 1 74 ALA HB2 H -6.566 0.908 7.305 1.00 . A A . 74 ALA HB2 1 1
13 24140 1 1 74 ALA HB3 H -4.932 0.382 6.891 1.00 . A A . 74 ALA HB3 1 1
13 24141 1 1 74 ALA N N -5.312 -2.213 7.645 1.00 . A A . 74 ALA N 1 1
13 24142 1 1 74 ALA O O -8.193 -1.912 7.659 1.00 . A A . 74 ALA O 1 1
13 24143 1 1 75 GLN C C -9.344 -0.471 11.446 1.00 . A A . 75 GLN C 1 1
13 24144 1 1 75 GLN CA C -9.126 -1.378 10.250 1.00 . A A . 75 GLN CA 1 1
13 24145 1 1 75 GLN CB C -9.314 -2.867 10.577 1.00 . A A . 75 GLN CB 1 1
13 24146 1 1 75 GLN CD C -8.323 -5.126 11.058 1.00 . A A . 75 GLN CD 1 1
13 24147 1 1 75 GLN CG C -8.106 -3.624 11.166 1.00 . A A . 75 GLN CG 1 1
13 24148 1 1 75 GLN H H -7.137 -0.698 10.377 1.00 . A A . 75 GLN H 1 1
13 24149 1 1 75 GLN HA H -9.847 -1.106 9.487 1.00 . A A . 75 GLN HA 1 1
13 24150 1 1 75 GLN HB2 H -10.176 -2.991 11.235 1.00 . A A . 75 GLN HB2 1 1
13 24151 1 1 75 GLN HB3 H -9.555 -3.336 9.635 1.00 . A A . 75 GLN HB3 1 1
13 24152 1 1 75 GLN HE21 H -6.709 -5.375 9.876 1.00 . A A . 75 GLN HE21 1 1
13 24153 1 1 75 GLN HE22 H -7.635 -6.830 10.213 1.00 . A A . 75 GLN HE22 1 1
13 24154 1 1 75 GLN HG2 H -7.189 -3.379 10.633 1.00 . A A . 75 GLN HG2 1 1
13 24155 1 1 75 GLN HG3 H -7.967 -3.349 12.210 1.00 . A A . 75 GLN HG3 1 1
13 24156 1 1 75 GLN N N -7.794 -1.142 9.740 1.00 . A A . 75 GLN N 1 1
13 24157 1 1 75 GLN NE2 N -7.496 -5.834 10.307 1.00 . A A . 75 GLN NE2 1 1
13 24158 1 1 75 GLN O O -8.743 -0.672 12.503 1.00 . A A . 75 GLN O 1 1
13 24159 1 1 75 GLN OE1 O -9.247 -5.681 11.644 1.00 . A A . 75 GLN OE1 1 1
13 24160 1 1 76 GLU C C -12.054 2.074 11.789 1.00 . A A . 76 GLU C 1 1
13 24161 1 1 76 GLU CA C -10.691 1.500 12.217 1.00 . A A . 76 GLU CA 1 1
13 24162 1 1 76 GLU CB C -9.669 2.658 12.303 1.00 . A A . 76 GLU CB 1 1
13 24163 1 1 76 GLU CD C -7.276 3.336 13.078 1.00 . A A . 76 GLU CD 1 1
13 24164 1 1 76 GLU CG C -8.277 2.220 12.803 1.00 . A A . 76 GLU CG 1 1
13 24165 1 1 76 GLU H H -10.672 0.510 10.349 1.00 . A A . 76 GLU H 1 1
13 24166 1 1 76 GLU HA H -10.798 1.048 13.202 1.00 . A A . 76 GLU HA 1 1
13 24167 1 1 76 GLU HB2 H -9.568 3.128 11.324 1.00 . A A . 76 GLU HB2 1 1
13 24168 1 1 76 GLU HB3 H -10.073 3.399 12.991 1.00 . A A . 76 GLU HB3 1 1
13 24169 1 1 76 GLU HG2 H -8.397 1.644 13.722 1.00 . A A . 76 GLU HG2 1 1
13 24170 1 1 76 GLU HG3 H -7.821 1.595 12.039 1.00 . A A . 76 GLU HG3 1 1
13 24171 1 1 76 GLU N N -10.262 0.479 11.268 1.00 . A A . 76 GLU N 1 1
13 24172 1 1 76 GLU O O -12.836 2.470 12.650 1.00 . A A . 76 GLU O 1 1
13 24173 1 1 76 GLU OE1 O -7.681 4.481 13.361 1.00 . A A . 76 GLU OE1 1 1
13 24174 1 1 76 GLU OE2 O -6.056 3.043 13.047 1.00 . A A . 76 GLU OE2 1 1
13 24175 1 1 77 TYR C C -14.624 1.522 9.735 1.00 . A A . 77 TYR C 1 1
13 24176 1 1 77 TYR CA C -13.609 2.655 9.929 1.00 . A A . 77 TYR CA 1 1
13 24177 1 1 77 TYR CB C -13.326 3.333 8.577 1.00 . A A . 77 TYR CB 1 1
13 24178 1 1 77 TYR CD1 C -10.950 4.215 8.715 1.00 . A A . 77 TYR CD1 1 1
13 24179 1 1 77 TYR CD2 C -12.775 5.796 8.427 1.00 . A A . 77 TYR CD2 1 1
13 24180 1 1 77 TYR CE1 C -10.034 5.276 8.709 1.00 . A A . 77 TYR CE1 1 1
13 24181 1 1 77 TYR CE2 C -11.854 6.856 8.347 1.00 . A A . 77 TYR CE2 1 1
13 24182 1 1 77 TYR CG C -12.328 4.473 8.596 1.00 . A A . 77 TYR CG 1 1
13 24183 1 1 77 TYR CZ C -10.473 6.598 8.490 1.00 . A A . 77 TYR CZ 1 1
13 24184 1 1 77 TYR H H -11.689 1.799 9.815 1.00 . A A . 77 TYR H 1 1
13 24185 1 1 77 TYR HA H -14.031 3.399 10.607 1.00 . A A . 77 TYR HA 1 1
13 24186 1 1 77 TYR HB2 H -12.956 2.586 7.884 1.00 . A A . 77 TYR HB2 1 1
13 24187 1 1 77 TYR HB3 H -14.264 3.704 8.165 1.00 . A A . 77 TYR HB3 1 1
13 24188 1 1 77 TYR HD1 H -10.579 3.207 8.808 1.00 . A A . 77 TYR HD1 1 1
13 24189 1 1 77 TYR HD2 H -13.828 6.007 8.321 1.00 . A A . 77 TYR HD2 1 1
13 24190 1 1 77 TYR HE1 H -8.987 5.082 8.858 1.00 . A A . 77 TYR HE1 1 1
13 24191 1 1 77 TYR HE2 H -12.229 7.853 8.170 1.00 . A A . 77 TYR HE2 1 1
13 24192 1 1 77 TYR HH H -9.886 8.490 8.279 1.00 . A A . 77 TYR HH 1 1
13 24193 1 1 77 TYR N N -12.358 2.130 10.486 1.00 . A A . 77 TYR N 1 1
13 24194 1 1 77 TYR O O -14.281 0.344 9.874 1.00 . A A . 77 TYR O 1 1
13 24195 1 1 77 TYR OH O -9.541 7.585 8.379 1.00 . A A . 77 TYR OH 1 1
13 24196 1 1 78 ARG C C -17.227 0.602 7.646 1.00 . A A . 78 ARG C 1 1
13 24197 1 1 78 ARG CA C -16.942 0.873 9.129 1.00 . A A . 78 ARG CA 1 1
13 24198 1 1 78 ARG CB C -18.223 1.356 9.837 1.00 . A A . 78 ARG CB 1 1
13 24199 1 1 78 ARG CD C -17.512 0.501 12.186 1.00 . A A . 78 ARG CD 1 1
13 24200 1 1 78 ARG CG C -18.089 1.648 11.339 1.00 . A A . 78 ARG CG 1 1
13 24201 1 1 78 ARG CZ C -19.406 -1.083 12.655 1.00 . A A . 78 ARG CZ 1 1
13 24202 1 1 78 ARG H H -16.097 2.831 9.244 1.00 . A A . 78 ARG H 1 1
13 24203 1 1 78 ARG HA H -16.657 -0.085 9.569 1.00 . A A . 78 ARG HA 1 1
13 24204 1 1 78 ARG HB2 H -18.564 2.270 9.347 1.00 . A A . 78 ARG HB2 1 1
13 24205 1 1 78 ARG HB3 H -19.003 0.605 9.713 1.00 . A A . 78 ARG HB3 1 1
13 24206 1 1 78 ARG HD2 H -16.475 0.332 11.897 1.00 . A A . 78 ARG HD2 1 1
13 24207 1 1 78 ARG HD3 H -17.516 0.809 13.232 1.00 . A A . 78 ARG HD3 1 1
13 24208 1 1 78 ARG HE H -17.730 -1.535 11.624 1.00 . A A . 78 ARG HE 1 1
13 24209 1 1 78 ARG HG2 H -17.454 2.524 11.475 1.00 . A A . 78 ARG HG2 1 1
13 24210 1 1 78 ARG HG3 H -19.078 1.908 11.712 1.00 . A A . 78 ARG HG3 1 1
13 24211 1 1 78 ARG HH11 H -19.818 0.796 13.412 1.00 . A A . 78 ARG HH11 1 1
13 24212 1 1 78 ARG HH12 H -20.983 -0.448 13.765 1.00 . A A . 78 ARG HH12 1 1
13 24213 1 1 78 ARG HH21 H -19.360 -3.104 12.208 1.00 . A A . 78 ARG HH21 1 1
13 24214 1 1 78 ARG HH22 H -20.731 -2.528 13.135 1.00 . A A . 78 ARG HH22 1 1
13 24215 1 1 78 ARG N N -15.864 1.843 9.350 1.00 . A A . 78 ARG N 1 1
13 24216 1 1 78 ARG NE N -18.248 -0.774 12.065 1.00 . A A . 78 ARG NE 1 1
13 24217 1 1 78 ARG NH1 N -20.131 -0.167 13.287 1.00 . A A . 78 ARG NH1 1 1
13 24218 1 1 78 ARG NH2 N -19.868 -2.329 12.638 1.00 . A A . 78 ARG NH2 1 1
13 24219 1 1 78 ARG O O -18.201 -0.104 7.355 1.00 . A A . 78 ARG O 1 1
13 24220 1 1 79 SER C C -15.255 0.758 4.647 1.00 . A A . 79 SER C 1 1
13 24221 1 1 79 SER CA C -16.629 0.984 5.282 1.00 . A A . 79 SER CA 1 1
13 24222 1 1 79 SER CB C -17.361 2.213 4.736 1.00 . A A . 79 SER CB 1 1
13 24223 1 1 79 SER H H -15.662 1.731 6.990 1.00 . A A . 79 SER H 1 1
13 24224 1 1 79 SER HA H -17.224 0.094 5.093 1.00 . A A . 79 SER HA 1 1
13 24225 1 1 79 SER HB2 H -17.122 3.070 5.357 1.00 . A A . 79 SER HB2 1 1
13 24226 1 1 79 SER HB3 H -17.024 2.441 3.728 1.00 . A A . 79 SER HB3 1 1
13 24227 1 1 79 SER HG H -19.104 2.870 4.340 1.00 . A A . 79 SER HG 1 1
13 24228 1 1 79 SER N N -16.457 1.169 6.715 1.00 . A A . 79 SER N 1 1
13 24229 1 1 79 SER O O -14.356 1.585 4.784 1.00 . A A . 79 SER O 1 1
13 24230 1 1 79 SER OG O -18.765 2.045 4.744 1.00 . A A . 79 SER OG 1 1
13 24231 1 1 80 GLN C C -13.285 0.143 2.225 1.00 . A A . 80 GLN C 1 1
13 24232 1 1 80 GLN CA C -13.908 -0.834 3.231 1.00 . A A . 80 GLN CA 1 1
13 24233 1 1 80 GLN CB C -14.283 -2.144 2.502 1.00 . A A . 80 GLN CB 1 1
13 24234 1 1 80 GLN CD C -13.737 -4.629 2.447 1.00 . A A . 80 GLN CD 1 1
13 24235 1 1 80 GLN CG C -13.205 -3.215 2.658 1.00 . A A . 80 GLN CG 1 1
13 24236 1 1 80 GLN H H -15.909 -0.969 3.860 1.00 . A A . 80 GLN H 1 1
13 24237 1 1 80 GLN HA H -13.160 -1.052 4.000 1.00 . A A . 80 GLN HA 1 1
13 24238 1 1 80 GLN HB2 H -15.204 -2.549 2.905 1.00 . A A . 80 GLN HB2 1 1
13 24239 1 1 80 GLN HB3 H -14.467 -1.954 1.442 1.00 . A A . 80 GLN HB3 1 1
13 24240 1 1 80 GLN HE21 H -12.590 -5.367 3.934 1.00 . A A . 80 GLN HE21 1 1
13 24241 1 1 80 GLN HE22 H -13.815 -6.471 3.309 1.00 . A A . 80 GLN HE22 1 1
13 24242 1 1 80 GLN HG2 H -12.441 -3.028 1.921 1.00 . A A . 80 GLN HG2 1 1
13 24243 1 1 80 GLN HG3 H -12.776 -3.133 3.655 1.00 . A A . 80 GLN HG3 1 1
13 24244 1 1 80 GLN N N -15.106 -0.354 3.921 1.00 . A A . 80 GLN N 1 1
13 24245 1 1 80 GLN NE2 N -13.347 -5.568 3.289 1.00 . A A . 80 GLN NE2 1 1
13 24246 1 1 80 GLN O O -12.233 -0.160 1.662 1.00 . A A . 80 GLN O 1 1
13 24247 1 1 80 GLN OE1 O -14.483 -4.895 1.506 1.00 . A A . 80 GLN OE1 1 1
13 24248 1 1 81 GLU C C -12.645 3.350 1.748 1.00 . A A . 81 GLU C 1 1
13 24249 1 1 81 GLU CA C -13.483 2.300 1.018 1.00 . A A . 81 GLU CA 1 1
13 24250 1 1 81 GLU CB C -14.729 2.892 0.352 1.00 . A A . 81 GLU CB 1 1
13 24251 1 1 81 GLU CD C -15.711 4.158 -1.583 1.00 . A A . 81 GLU CD 1 1
13 24252 1 1 81 GLU CG C -14.428 3.598 -0.968 1.00 . A A . 81 GLU CG 1 1
13 24253 1 1 81 GLU H H -14.770 1.455 2.474 1.00 . A A . 81 GLU H 1 1
13 24254 1 1 81 GLU HA H -12.868 1.838 0.247 1.00 . A A . 81 GLU HA 1 1
13 24255 1 1 81 GLU HB2 H -15.408 2.073 0.116 1.00 . A A . 81 GLU HB2 1 1
13 24256 1 1 81 GLU HB3 H -15.229 3.577 1.038 1.00 . A A . 81 GLU HB3 1 1
13 24257 1 1 81 GLU HG2 H -13.724 4.411 -0.795 1.00 . A A . 81 GLU HG2 1 1
13 24258 1 1 81 GLU HG3 H -13.976 2.877 -1.645 1.00 . A A . 81 GLU HG3 1 1
13 24259 1 1 81 GLU N N -13.925 1.274 1.955 1.00 . A A . 81 GLU N 1 1
13 24260 1 1 81 GLU O O -11.916 4.119 1.124 1.00 . A A . 81 GLU O 1 1
13 24261 1 1 81 GLU OE1 O -16.702 3.399 -1.756 1.00 . A A . 81 GLU OE1 1 1
13 24262 1 1 81 GLU OE2 O -15.765 5.385 -1.800 1.00 . A A . 81 GLU OE2 1 1
13 24263 1 1 82 LEU C C -10.793 3.505 4.532 1.00 . A A . 82 LEU C 1 1
13 24264 1 1 82 LEU CA C -11.978 4.251 3.944 1.00 . A A . 82 LEU CA 1 1
13 24265 1 1 82 LEU CB C -12.851 4.788 5.080 1.00 . A A . 82 LEU CB 1 1
13 24266 1 1 82 LEU CD1 C -13.798 6.637 3.583 1.00 . A A . 82 LEU CD1 1 1
13 24267 1 1 82 LEU CD2 C -15.262 4.728 4.246 1.00 . A A . 82 LEU CD2 1 1
13 24268 1 1 82 LEU CG C -14.088 5.596 4.658 1.00 . A A . 82 LEU CG 1 1
13 24269 1 1 82 LEU H H -13.348 2.689 3.518 1.00 . A A . 82 LEU H 1 1
13 24270 1 1 82 LEU HA H -11.616 5.098 3.370 1.00 . A A . 82 LEU HA 1 1
13 24271 1 1 82 LEU HB2 H -13.159 3.965 5.724 1.00 . A A . 82 LEU HB2 1 1
13 24272 1 1 82 LEU HB3 H -12.220 5.445 5.682 1.00 . A A . 82 LEU HB3 1 1
13 24273 1 1 82 LEU HD11 H -14.667 7.274 3.432 1.00 . A A . 82 LEU HD11 1 1
13 24274 1 1 82 LEU HD12 H -13.568 6.146 2.642 1.00 . A A . 82 LEU HD12 1 1
13 24275 1 1 82 LEU HD13 H -12.954 7.251 3.891 1.00 . A A . 82 LEU HD13 1 1
13 24276 1 1 82 LEU HD21 H -16.161 5.342 4.182 1.00 . A A . 82 LEU HD21 1 1
13 24277 1 1 82 LEU HD22 H -15.373 3.994 5.033 1.00 . A A . 82 LEU HD22 1 1
13 24278 1 1 82 LEU HD23 H -15.095 4.248 3.287 1.00 . A A . 82 LEU HD23 1 1
13 24279 1 1 82 LEU HG H -14.435 6.093 5.548 1.00 . A A . 82 LEU HG 1 1
13 24280 1 1 82 LEU N N -12.715 3.350 3.078 1.00 . A A . 82 LEU N 1 1
13 24281 1 1 82 LEU O O -9.736 4.087 4.739 1.00 . A A . 82 LEU O 1 1
13 24282 1 1 83 ASN C C -8.632 1.430 4.351 1.00 . A A . 83 ASN C 1 1
13 24283 1 1 83 ASN CA C -9.832 1.403 5.309 1.00 . A A . 83 ASN CA 1 1
13 24284 1 1 83 ASN CB C -10.322 -0.018 5.624 1.00 . A A . 83 ASN CB 1 1
13 24285 1 1 83 ASN CG C -11.444 -0.064 6.659 1.00 . A A . 83 ASN CG 1 1
13 24286 1 1 83 ASN H H -11.795 1.726 4.570 1.00 . A A . 83 ASN H 1 1
13 24287 1 1 83 ASN HA H -9.526 1.874 6.245 1.00 . A A . 83 ASN HA 1 1
13 24288 1 1 83 ASN HB2 H -10.701 -0.458 4.709 1.00 . A A . 83 ASN HB2 1 1
13 24289 1 1 83 ASN HB3 H -9.473 -0.599 5.974 1.00 . A A . 83 ASN HB3 1 1
13 24290 1 1 83 ASN HD21 H -10.705 -1.632 7.724 1.00 . A A . 83 ASN HD21 1 1
13 24291 1 1 83 ASN HD22 H -12.241 -1.049 8.230 1.00 . A A . 83 ASN HD22 1 1
13 24292 1 1 83 ASN N N -10.913 2.192 4.744 1.00 . A A . 83 ASN N 1 1
13 24293 1 1 83 ASN ND2 N -11.422 -0.941 7.636 1.00 . A A . 83 ASN ND2 1 1
13 24294 1 1 83 ASN O O -7.494 1.334 4.788 1.00 . A A . 83 ASN O 1 1
13 24295 1 1 83 ASN OD1 O -12.424 0.651 6.565 1.00 . A A . 83 ASN OD1 1 1
13 24296 1 1 84 ARG C C -7.001 2.929 2.188 1.00 . A A . 84 ARG C 1 1
13 24297 1 1 84 ARG CA C -7.773 1.624 2.050 1.00 . A A . 84 ARG CA 1 1
13 24298 1 1 84 ARG CB C -8.279 1.411 0.622 1.00 . A A . 84 ARG CB 1 1
13 24299 1 1 84 ARG CD C -9.794 2.337 -1.142 1.00 . A A . 84 ARG CD 1 1
13 24300 1 1 84 ARG CG C -9.618 2.097 0.345 1.00 . A A . 84 ARG CG 1 1
13 24301 1 1 84 ARG CZ C -9.466 4.632 -2.101 1.00 . A A . 84 ARG CZ 1 1
13 24302 1 1 84 ARG H H -9.811 1.639 2.729 1.00 . A A . 84 ARG H 1 1
13 24303 1 1 84 ARG HA H -7.059 0.837 2.252 1.00 . A A . 84 ARG HA 1 1
13 24304 1 1 84 ARG HB2 H -7.514 1.771 -0.067 1.00 . A A . 84 ARG HB2 1 1
13 24305 1 1 84 ARG HB3 H -8.408 0.345 0.437 1.00 . A A . 84 ARG HB3 1 1
13 24306 1 1 84 ARG HD2 H -9.493 1.431 -1.664 1.00 . A A . 84 ARG HD2 1 1
13 24307 1 1 84 ARG HD3 H -10.858 2.509 -1.293 1.00 . A A . 84 ARG HD3 1 1
13 24308 1 1 84 ARG HE H -7.977 3.432 -1.434 1.00 . A A . 84 ARG HE 1 1
13 24309 1 1 84 ARG HG2 H -10.419 1.450 0.698 1.00 . A A . 84 ARG HG2 1 1
13 24310 1 1 84 ARG HG3 H -9.697 3.046 0.868 1.00 . A A . 84 ARG HG3 1 1
13 24311 1 1 84 ARG HH11 H -11.314 3.911 -2.598 1.00 . A A . 84 ARG HH11 1 1
13 24312 1 1 84 ARG HH12 H -11.166 5.639 -2.671 1.00 . A A . 84 ARG HH12 1 1
13 24313 1 1 84 ARG HH21 H -7.679 5.679 -2.042 1.00 . A A . 84 ARG HH21 1 1
13 24314 1 1 84 ARG HH22 H -8.995 6.479 -2.808 1.00 . A A . 84 ARG HH22 1 1
13 24315 1 1 84 ARG N N -8.853 1.563 3.038 1.00 . A A . 84 ARG N 1 1
13 24316 1 1 84 ARG NE N -8.983 3.490 -1.593 1.00 . A A . 84 ARG NE 1 1
13 24317 1 1 84 ARG NH1 N -10.740 4.739 -2.454 1.00 . A A . 84 ARG NH1 1 1
13 24318 1 1 84 ARG NH2 N -8.675 5.685 -2.251 1.00 . A A . 84 ARG NH2 1 1
13 24319 1 1 84 ARG O O -5.775 2.897 2.294 1.00 . A A . 84 ARG O 1 1
13 24320 1 1 85 GLU C C -6.344 5.447 3.742 1.00 . A A . 85 GLU C 1 1
13 24321 1 1 85 GLU CA C -7.005 5.356 2.359 1.00 . A A . 85 GLU CA 1 1
13 24322 1 1 85 GLU CB C -7.923 6.555 2.060 1.00 . A A . 85 GLU CB 1 1
13 24323 1 1 85 GLU CD C -9.946 7.846 3.002 1.00 . A A . 85 GLU CD 1 1
13 24324 1 1 85 GLU CG C -9.178 6.527 2.924 1.00 . A A . 85 GLU CG 1 1
13 24325 1 1 85 GLU H H -8.695 4.082 2.138 1.00 . A A . 85 GLU H 1 1
13 24326 1 1 85 GLU HA H -6.214 5.371 1.622 1.00 . A A . 85 GLU HA 1 1
13 24327 1 1 85 GLU HB2 H -7.368 7.470 2.260 1.00 . A A . 85 GLU HB2 1 1
13 24328 1 1 85 GLU HB3 H -8.211 6.535 1.009 1.00 . A A . 85 GLU HB3 1 1
13 24329 1 1 85 GLU HG2 H -9.832 5.744 2.544 1.00 . A A . 85 GLU HG2 1 1
13 24330 1 1 85 GLU HG3 H -8.853 6.279 3.929 1.00 . A A . 85 GLU HG3 1 1
13 24331 1 1 85 GLU N N -7.689 4.074 2.215 1.00 . A A . 85 GLU N 1 1
13 24332 1 1 85 GLU O O -5.431 6.241 3.953 1.00 . A A . 85 GLU O 1 1
13 24333 1 1 85 GLU OE1 O -10.723 8.173 2.074 1.00 . A A . 85 GLU OE1 1 1
13 24334 1 1 85 GLU OE2 O -9.839 8.515 4.057 1.00 . A A . 85 GLU OE2 1 1
13 24335 1 1 86 ALA C C -4.975 3.671 6.085 1.00 . A A . 86 ALA C 1 1
13 24336 1 1 86 ALA CA C -6.223 4.563 6.024 1.00 . A A . 86 ALA CA 1 1
13 24337 1 1 86 ALA CB C -7.324 4.052 6.939 1.00 . A A . 86 ALA CB 1 1
13 24338 1 1 86 ALA H H -7.523 3.976 4.476 1.00 . A A . 86 ALA H 1 1
13 24339 1 1 86 ALA HA H -5.952 5.573 6.323 1.00 . A A . 86 ALA HA 1 1
13 24340 1 1 86 ALA HB1 H -7.016 4.174 7.966 1.00 . A A . 86 ALA HB1 1 1
13 24341 1 1 86 ALA HB2 H -8.230 4.633 6.771 1.00 . A A . 86 ALA HB2 1 1
13 24342 1 1 86 ALA HB3 H -7.521 3.001 6.745 1.00 . A A . 86 ALA HB3 1 1
13 24343 1 1 86 ALA N N -6.765 4.609 4.689 1.00 . A A . 86 ALA N 1 1
13 24344 1 1 86 ALA O O -4.246 3.700 7.080 1.00 . A A . 86 ALA O 1 1
13 24345 1 1 87 ALA C C -2.418 2.728 4.354 1.00 . A A . 87 ALA C 1 1
13 24346 1 1 87 ALA CA C -3.596 1.963 4.951 1.00 . A A . 87 ALA CA 1 1
13 24347 1 1 87 ALA CB C -3.950 0.744 4.089 1.00 . A A . 87 ALA CB 1 1
13 24348 1 1 87 ALA H H -5.377 2.875 4.268 1.00 . A A . 87 ALA H 1 1
13 24349 1 1 87 ALA HA H -3.322 1.624 5.949 1.00 . A A . 87 ALA HA 1 1
13 24350 1 1 87 ALA HB1 H -3.140 0.019 4.151 1.00 . A A . 87 ALA HB1 1 1
13 24351 1 1 87 ALA HB2 H -4.869 0.281 4.441 1.00 . A A . 87 ALA HB2 1 1
13 24352 1 1 87 ALA HB3 H -4.088 1.043 3.050 1.00 . A A . 87 ALA HB3 1 1
13 24353 1 1 87 ALA N N -4.737 2.853 5.053 1.00 . A A . 87 ALA N 1 1
13 24354 1 1 87 ALA O O -1.297 2.587 4.844 1.00 . A A . 87 ALA O 1 1
13 24355 1 1 88 LEU C C -0.870 5.206 3.718 1.00 . A A . 88 LEU C 1 1
13 24356 1 1 88 LEU CA C -1.618 4.356 2.689 1.00 . A A . 88 LEU CA 1 1
13 24357 1 1 88 LEU CB C -2.168 5.160 1.485 1.00 . A A . 88 LEU CB 1 1
13 24358 1 1 88 LEU CD1 C -2.043 7.691 1.818 1.00 . A A . 88 LEU CD1 1 1
13 24359 1 1 88 LEU CD2 C -4.083 6.706 0.807 1.00 . A A . 88 LEU CD2 1 1
13 24360 1 1 88 LEU CG C -2.945 6.452 1.804 1.00 . A A . 88 LEU CG 1 1
13 24361 1 1 88 LEU H H -3.607 3.638 2.967 1.00 . A A . 88 LEU H 1 1
13 24362 1 1 88 LEU HA H -0.910 3.632 2.289 1.00 . A A . 88 LEU HA 1 1
13 24363 1 1 88 LEU HB2 H -1.355 5.410 0.805 1.00 . A A . 88 LEU HB2 1 1
13 24364 1 1 88 LEU HB3 H -2.818 4.485 0.938 1.00 . A A . 88 LEU HB3 1 1
13 24365 1 1 88 LEU HD11 H -1.649 7.858 0.815 1.00 . A A . 88 LEU HD11 1 1
13 24366 1 1 88 LEU HD12 H -1.219 7.564 2.516 1.00 . A A . 88 LEU HD12 1 1
13 24367 1 1 88 LEU HD13 H -2.629 8.562 2.117 1.00 . A A . 88 LEU HD13 1 1
13 24368 1 1 88 LEU HD21 H -4.840 7.355 1.258 1.00 . A A . 88 LEU HD21 1 1
13 24369 1 1 88 LEU HD22 H -4.556 5.770 0.520 1.00 . A A . 88 LEU HD22 1 1
13 24370 1 1 88 LEU HD23 H -3.703 7.163 -0.105 1.00 . A A . 88 LEU HD23 1 1
13 24371 1 1 88 LEU HG H -3.375 6.340 2.788 1.00 . A A . 88 LEU HG 1 1
13 24372 1 1 88 LEU N N -2.666 3.571 3.338 1.00 . A A . 88 LEU N 1 1
13 24373 1 1 88 LEU O O 0.355 5.271 3.663 1.00 . A A . 88 LEU O 1 1
13 24374 1 1 89 ALA C C 0.110 5.837 6.481 1.00 . A A . 89 ALA C 1 1
13 24375 1 1 89 ALA CA C -0.964 6.626 5.722 1.00 . A A . 89 ALA CA 1 1
13 24376 1 1 89 ALA CB C -2.063 7.126 6.665 1.00 . A A . 89 ALA CB 1 1
13 24377 1 1 89 ALA H H -2.578 5.703 4.671 1.00 . A A . 89 ALA H 1 1
13 24378 1 1 89 ALA HA H -0.488 7.487 5.250 1.00 . A A . 89 ALA HA 1 1
13 24379 1 1 89 ALA HB1 H -2.522 6.289 7.194 1.00 . A A . 89 ALA HB1 1 1
13 24380 1 1 89 ALA HB2 H -1.631 7.813 7.393 1.00 . A A . 89 ALA HB2 1 1
13 24381 1 1 89 ALA HB3 H -2.839 7.645 6.105 1.00 . A A . 89 ALA HB3 1 1
13 24382 1 1 89 ALA N N -1.573 5.801 4.685 1.00 . A A . 89 ALA N 1 1
13 24383 1 1 89 ALA O O 1.262 6.264 6.568 1.00 . A A . 89 ALA O 1 1
13 24384 1 1 90 ARG C C 1.854 3.373 6.944 1.00 . A A . 90 ARG C 1 1
13 24385 1 1 90 ARG CA C 0.608 3.763 7.735 1.00 . A A . 90 ARG CA 1 1
13 24386 1 1 90 ARG CB C -0.203 2.538 8.158 1.00 . A A . 90 ARG CB 1 1
13 24387 1 1 90 ARG CD C -2.156 1.613 9.380 1.00 . A A . 90 ARG CD 1 1
13 24388 1 1 90 ARG CG C -1.294 2.860 9.187 1.00 . A A . 90 ARG CG 1 1
13 24389 1 1 90 ARG CZ C -2.832 1.423 11.799 1.00 . A A . 90 ARG CZ 1 1
13 24390 1 1 90 ARG H H -1.224 4.369 6.856 1.00 . A A . 90 ARG H 1 1
13 24391 1 1 90 ARG HA H 0.943 4.296 8.627 1.00 . A A . 90 ARG HA 1 1
13 24392 1 1 90 ARG HB2 H -0.659 2.101 7.274 1.00 . A A . 90 ARG HB2 1 1
13 24393 1 1 90 ARG HB3 H 0.467 1.802 8.593 1.00 . A A . 90 ARG HB3 1 1
13 24394 1 1 90 ARG HD2 H -2.749 1.456 8.479 1.00 . A A . 90 ARG HD2 1 1
13 24395 1 1 90 ARG HD3 H -1.502 0.752 9.509 1.00 . A A . 90 ARG HD3 1 1
13 24396 1 1 90 ARG HE H -3.992 2.129 10.301 1.00 . A A . 90 ARG HE 1 1
13 24397 1 1 90 ARG HG2 H -0.824 3.142 10.130 1.00 . A A . 90 ARG HG2 1 1
13 24398 1 1 90 ARG HG3 H -1.927 3.678 8.840 1.00 . A A . 90 ARG HG3 1 1
13 24399 1 1 90 ARG HH11 H -0.849 0.907 11.544 1.00 . A A . 90 ARG HH11 1 1
13 24400 1 1 90 ARG HH12 H -1.482 0.708 13.150 1.00 . A A . 90 ARG HH12 1 1
13 24401 1 1 90 ARG HH21 H -4.707 1.952 12.479 1.00 . A A . 90 ARG HH21 1 1
13 24402 1 1 90 ARG HH22 H -3.672 1.321 13.683 1.00 . A A . 90 ARG HH22 1 1
13 24403 1 1 90 ARG N N -0.262 4.651 6.975 1.00 . A A . 90 ARG N 1 1
13 24404 1 1 90 ARG NE N -3.072 1.745 10.524 1.00 . A A . 90 ARG NE 1 1
13 24405 1 1 90 ARG NH1 N -1.637 0.990 12.182 1.00 . A A . 90 ARG NH1 1 1
13 24406 1 1 90 ARG NH2 N -3.792 1.542 12.702 1.00 . A A . 90 ARG NH2 1 1
13 24407 1 1 90 ARG O O 2.914 3.205 7.551 1.00 . A A . 90 ARG O 1 1
13 24408 1 1 91 LEU C C 3.867 4.026 4.748 1.00 . A A . 91 LEU C 1 1
13 24409 1 1 91 LEU CA C 2.882 2.859 4.774 1.00 . A A . 91 LEU CA 1 1
13 24410 1 1 91 LEU CB C 2.420 2.467 3.361 1.00 . A A . 91 LEU CB 1 1
13 24411 1 1 91 LEU CD1 C 4.495 1.100 2.821 1.00 . A A . 91 LEU CD1 1 1
13 24412 1 1 91 LEU CD2 C 3.094 1.935 0.984 1.00 . A A . 91 LEU CD2 1 1
13 24413 1 1 91 LEU CG C 3.592 2.249 2.388 1.00 . A A . 91 LEU CG 1 1
13 24414 1 1 91 LEU H H 0.841 3.353 5.189 1.00 . A A . 91 LEU H 1 1
13 24415 1 1 91 LEU HA H 3.395 2.013 5.218 1.00 . A A . 91 LEU HA 1 1
13 24416 1 1 91 LEU HB2 H 1.820 1.560 3.402 1.00 . A A . 91 LEU HB2 1 1
13 24417 1 1 91 LEU HB3 H 1.790 3.257 2.976 1.00 . A A . 91 LEU HB3 1 1
13 24418 1 1 91 LEU HD11 H 5.258 0.916 2.064 1.00 . A A . 91 LEU HD11 1 1
13 24419 1 1 91 LEU HD12 H 3.894 0.199 2.943 1.00 . A A . 91 LEU HD12 1 1
13 24420 1 1 91 LEU HD13 H 4.997 1.341 3.757 1.00 . A A . 91 LEU HD13 1 1
13 24421 1 1 91 LEU HD21 H 2.620 0.959 0.969 1.00 . A A . 91 LEU HD21 1 1
13 24422 1 1 91 LEU HD22 H 3.927 1.937 0.281 1.00 . A A . 91 LEU HD22 1 1
13 24423 1 1 91 LEU HD23 H 2.374 2.688 0.677 1.00 . A A . 91 LEU HD23 1 1
13 24424 1 1 91 LEU HG H 4.173 3.162 2.335 1.00 . A A . 91 LEU HG 1 1
13 24425 1 1 91 LEU N N 1.745 3.209 5.620 1.00 . A A . 91 LEU N 1 1
13 24426 1 1 91 LEU O O 5.047 3.846 5.039 1.00 . A A . 91 LEU O 1 1
13 24427 1 1 92 VAL C C 4.966 6.601 5.729 1.00 . A A . 92 VAL C 1 1
13 24428 1 1 92 VAL CA C 4.248 6.421 4.378 1.00 . A A . 92 VAL CA 1 1
13 24429 1 1 92 VAL CB C 3.394 7.682 4.100 1.00 . A A . 92 VAL CB 1 1
13 24430 1 1 92 VAL CG1 C 4.204 8.992 4.126 1.00 . A A . 92 VAL CG1 1 1
13 24431 1 1 92 VAL CG2 C 2.695 7.614 2.747 1.00 . A A . 92 VAL CG2 1 1
13 24432 1 1 92 VAL H H 2.405 5.294 4.194 1.00 . A A . 92 VAL H 1 1
13 24433 1 1 92 VAL HA H 4.971 6.277 3.563 1.00 . A A . 92 VAL HA 1 1
13 24434 1 1 92 VAL HB H 2.624 7.757 4.867 1.00 . A A . 92 VAL HB 1 1
13 24435 1 1 92 VAL HG11 H 5.048 8.926 3.439 1.00 . A A . 92 VAL HG11 1 1
13 24436 1 1 92 VAL HG12 H 3.568 9.831 3.838 1.00 . A A . 92 VAL HG12 1 1
13 24437 1 1 92 VAL HG13 H 4.574 9.182 5.133 1.00 . A A . 92 VAL HG13 1 1
13 24438 1 1 92 VAL HG21 H 2.186 6.661 2.624 1.00 . A A . 92 VAL HG21 1 1
13 24439 1 1 92 VAL HG22 H 1.956 8.408 2.691 1.00 . A A . 92 VAL HG22 1 1
13 24440 1 1 92 VAL HG23 H 3.429 7.743 1.954 1.00 . A A . 92 VAL HG23 1 1
13 24441 1 1 92 VAL N N 3.392 5.229 4.424 1.00 . A A . 92 VAL N 1 1
13 24442 1 1 92 VAL O O 6.136 6.984 5.772 1.00 . A A . 92 VAL O 1 1
13 24443 1 1 93 ALA C C 5.899 5.549 8.450 1.00 . A A . 93 ALA C 1 1
13 24444 1 1 93 ALA CA C 4.719 6.474 8.191 1.00 . A A . 93 ALA CA 1 1
13 24445 1 1 93 ALA CB C 3.571 6.223 9.174 1.00 . A A . 93 ALA CB 1 1
13 24446 1 1 93 ALA H H 3.302 6.025 6.668 1.00 . A A . 93 ALA H 1 1
13 24447 1 1 93 ALA HA H 5.062 7.502 8.325 1.00 . A A . 93 ALA HA 1 1
13 24448 1 1 93 ALA HB1 H 3.921 6.387 10.192 1.00 . A A . 93 ALA HB1 1 1
13 24449 1 1 93 ALA HB2 H 2.752 6.912 8.966 1.00 . A A . 93 ALA HB2 1 1
13 24450 1 1 93 ALA HB3 H 3.214 5.199 9.095 1.00 . A A . 93 ALA HB3 1 1
13 24451 1 1 93 ALA N N 4.248 6.343 6.826 1.00 . A A . 93 ALA N 1 1
13 24452 1 1 93 ALA O O 6.965 6.036 8.823 1.00 . A A . 93 ALA O 1 1
13 24453 1 1 94 MET C C 7.977 3.551 7.551 1.00 . A A . 94 MET C 1 1
13 24454 1 1 94 MET CA C 6.810 3.279 8.498 1.00 . A A . 94 MET CA 1 1
13 24455 1 1 94 MET CB C 6.290 1.845 8.418 1.00 . A A . 94 MET CB 1 1
13 24456 1 1 94 MET CE C 5.990 -1.165 7.909 1.00 . A A . 94 MET CE 1 1
13 24457 1 1 94 MET CG C 5.728 1.473 7.045 1.00 . A A . 94 MET CG 1 1
13 24458 1 1 94 MET H H 4.822 3.899 7.965 1.00 . A A . 94 MET H 1 1
13 24459 1 1 94 MET HA H 7.205 3.415 9.510 1.00 . A A . 94 MET HA 1 1
13 24460 1 1 94 MET HB2 H 7.111 1.176 8.675 1.00 . A A . 94 MET HB2 1 1
13 24461 1 1 94 MET HB3 H 5.500 1.725 9.159 1.00 . A A . 94 MET HB3 1 1
13 24462 1 1 94 MET HE1 H 5.838 -2.205 7.643 1.00 . A A . 94 MET HE1 1 1
13 24463 1 1 94 MET HE2 H 7.021 -0.894 7.702 1.00 . A A . 94 MET HE2 1 1
13 24464 1 1 94 MET HE3 H 5.784 -1.039 8.969 1.00 . A A . 94 MET HE3 1 1
13 24465 1 1 94 MET HG2 H 5.007 2.222 6.755 1.00 . A A . 94 MET HG2 1 1
13 24466 1 1 94 MET HG3 H 6.523 1.504 6.304 1.00 . A A . 94 MET HG3 1 1
13 24467 1 1 94 MET N N 5.727 4.237 8.276 1.00 . A A . 94 MET N 1 1
13 24468 1 1 94 MET O O 9.123 3.392 7.952 1.00 . A A . 94 MET O 1 1
13 24469 1 1 94 MET SD S 4.871 -0.114 6.952 1.00 . A A . 94 MET SD 1 1
13 24470 1 1 95 ILE C C 9.701 5.395 6.075 1.00 . A A . 95 ILE C 1 1
13 24471 1 1 95 ILE CA C 8.845 4.309 5.405 1.00 . A A . 95 ILE CA 1 1
13 24472 1 1 95 ILE CB C 8.292 4.720 4.028 1.00 . A A . 95 ILE CB 1 1
13 24473 1 1 95 ILE CD1 C 6.912 3.814 2.099 1.00 . A A . 95 ILE CD1 1 1
13 24474 1 1 95 ILE CG1 C 7.776 3.460 3.306 1.00 . A A . 95 ILE CG1 1 1
13 24475 1 1 95 ILE CG2 C 9.371 5.411 3.169 1.00 . A A . 95 ILE CG2 1 1
13 24476 1 1 95 ILE H H 6.785 4.125 5.997 1.00 . A A . 95 ILE H 1 1
13 24477 1 1 95 ILE HA H 9.467 3.420 5.290 1.00 . A A . 95 ILE HA 1 1
13 24478 1 1 95 ILE HB H 7.456 5.412 4.183 1.00 . A A . 95 ILE HB 1 1
13 24479 1 1 95 ILE HD11 H 7.512 4.323 1.349 1.00 . A A . 95 ILE HD11 1 1
13 24480 1 1 95 ILE HD12 H 6.522 2.896 1.665 1.00 . A A . 95 ILE HD12 1 1
13 24481 1 1 95 ILE HD13 H 6.085 4.456 2.401 1.00 . A A . 95 ILE HD13 1 1
13 24482 1 1 95 ILE HG12 H 8.617 2.847 2.978 1.00 . A A . 95 ILE HG12 1 1
13 24483 1 1 95 ILE HG13 H 7.175 2.856 3.983 1.00 . A A . 95 ILE HG13 1 1
13 24484 1 1 95 ILE HG21 H 8.974 5.674 2.193 1.00 . A A . 95 ILE HG21 1 1
13 24485 1 1 95 ILE HG22 H 9.708 6.331 3.647 1.00 . A A . 95 ILE HG22 1 1
13 24486 1 1 95 ILE HG23 H 10.227 4.749 3.034 1.00 . A A . 95 ILE HG23 1 1
13 24487 1 1 95 ILE N N 7.742 4.003 6.316 1.00 . A A . 95 ILE N 1 1
13 24488 1 1 95 ILE O O 10.932 5.314 6.071 1.00 . A A . 95 ILE O 1 1
13 24489 1 1 96 LYS C C 10.333 7.041 8.721 1.00 . A A . 96 LYS C 1 1
13 24490 1 1 96 LYS CA C 9.716 7.496 7.384 1.00 . A A . 96 LYS CA 1 1
13 24491 1 1 96 LYS CB C 8.733 8.672 7.543 1.00 . A A . 96 LYS CB 1 1
13 24492 1 1 96 LYS CD C 7.298 10.400 6.365 1.00 . A A . 96 LYS CD 1 1
13 24493 1 1 96 LYS CE C 7.062 11.127 5.034 1.00 . A A . 96 LYS CE 1 1
13 24494 1 1 96 LYS CG C 8.397 9.342 6.198 1.00 . A A . 96 LYS CG 1 1
13 24495 1 1 96 LYS H H 8.044 6.405 6.658 1.00 . A A . 96 LYS H 1 1
13 24496 1 1 96 LYS HA H 10.555 7.834 6.773 1.00 . A A . 96 LYS HA 1 1
13 24497 1 1 96 LYS HB2 H 7.819 8.323 8.022 1.00 . A A . 96 LYS HB2 1 1
13 24498 1 1 96 LYS HB3 H 9.185 9.429 8.183 1.00 . A A . 96 LYS HB3 1 1
13 24499 1 1 96 LYS HD2 H 6.375 9.919 6.692 1.00 . A A . 96 LYS HD2 1 1
13 24500 1 1 96 LYS HD3 H 7.610 11.119 7.123 1.00 . A A . 96 LYS HD3 1 1
13 24501 1 1 96 LYS HE2 H 8.027 11.470 4.651 1.00 . A A . 96 LYS HE2 1 1
13 24502 1 1 96 LYS HE3 H 6.628 10.435 4.310 1.00 . A A . 96 LYS HE3 1 1
13 24503 1 1 96 LYS HG2 H 9.297 9.818 5.806 1.00 . A A . 96 LYS HG2 1 1
13 24504 1 1 96 LYS HG3 H 8.065 8.599 5.473 1.00 . A A . 96 LYS HG3 1 1
13 24505 1 1 96 LYS HZ1 H 6.571 12.931 5.897 1.00 . A A . 96 LYS HZ1 1 1
13 24506 1 1 96 LYS HZ2 H 5.228 12.086 5.443 1.00 . A A . 96 LYS HZ2 1 1
13 24507 1 1 96 LYS HZ3 H 6.197 12.875 4.348 1.00 . A A . 96 LYS HZ3 1 1
13 24508 1 1 96 LYS N N 9.059 6.398 6.684 1.00 . A A . 96 LYS N 1 1
13 24509 1 1 96 LYS NZ N 6.187 12.308 5.190 1.00 . A A . 96 LYS NZ 1 1
13 24510 1 1 96 LYS O O 10.790 7.896 9.475 1.00 . A A . 96 LYS O 1 1
13 24511 1 1 97 GLU C C 12.155 4.364 9.904 1.00 . A A . 97 GLU C 1 1
13 24512 1 1 97 GLU CA C 10.923 5.195 10.278 1.00 . A A . 97 GLU CA 1 1
13 24513 1 1 97 GLU CB C 9.960 4.248 11.011 1.00 . A A . 97 GLU CB 1 1
13 24514 1 1 97 GLU CD C 9.096 6.040 12.626 1.00 . A A . 97 GLU CD 1 1
13 24515 1 1 97 GLU CG C 8.751 4.915 11.656 1.00 . A A . 97 GLU CG 1 1
13 24516 1 1 97 GLU H H 9.942 5.075 8.420 1.00 . A A . 97 GLU H 1 1
13 24517 1 1 97 GLU HA H 11.203 5.979 10.978 1.00 . A A . 97 GLU HA 1 1
13 24518 1 1 97 GLU HB2 H 9.609 3.469 10.340 1.00 . A A . 97 GLU HB2 1 1
13 24519 1 1 97 GLU HB3 H 10.511 3.737 11.796 1.00 . A A . 97 GLU HB3 1 1
13 24520 1 1 97 GLU HG2 H 8.094 5.292 10.880 1.00 . A A . 97 GLU HG2 1 1
13 24521 1 1 97 GLU HG3 H 8.221 4.152 12.208 1.00 . A A . 97 GLU HG3 1 1
13 24522 1 1 97 GLU N N 10.333 5.751 9.061 1.00 . A A . 97 GLU N 1 1
13 24523 1 1 97 GLU O O 13.166 4.392 10.598 1.00 . A A . 97 GLU O 1 1
13 24524 1 1 97 GLU OE1 O 10.064 5.913 13.409 1.00 . A A . 97 GLU OE1 1 1
13 24525 1 1 97 GLU OE2 O 8.382 7.067 12.606 1.00 . A A . 97 GLU OE2 1 1
13 24526 1 1 98 LEU C C 14.183 3.405 7.414 1.00 . A A . 98 LEU C 1 1
13 24527 1 1 98 LEU CA C 13.113 2.740 8.275 1.00 . A A . 98 LEU CA 1 1
13 24528 1 1 98 LEU CB C 12.419 1.652 7.436 1.00 . A A . 98 LEU CB 1 1
13 24529 1 1 98 LEU CD1 C 10.381 0.183 7.180 1.00 . A A . 98 LEU CD1 1 1
13 24530 1 1 98 LEU CD2 C 11.758 0.054 9.303 1.00 . A A . 98 LEU CD2 1 1
13 24531 1 1 98 LEU CG C 11.265 0.940 8.169 1.00 . A A . 98 LEU CG 1 1
13 24532 1 1 98 LEU H H 11.203 3.671 8.278 1.00 . A A . 98 LEU H 1 1
13 24533 1 1 98 LEU HA H 13.612 2.262 9.120 1.00 . A A . 98 LEU HA 1 1
13 24534 1 1 98 LEU HB2 H 12.021 2.115 6.535 1.00 . A A . 98 LEU HB2 1 1
13 24535 1 1 98 LEU HB3 H 13.163 0.916 7.125 1.00 . A A . 98 LEU HB3 1 1
13 24536 1 1 98 LEU HD11 H 9.572 -0.289 7.734 1.00 . A A . 98 LEU HD11 1 1
13 24537 1 1 98 LEU HD12 H 10.957 -0.568 6.644 1.00 . A A . 98 LEU HD12 1 1
13 24538 1 1 98 LEU HD13 H 9.947 0.883 6.467 1.00 . A A . 98 LEU HD13 1 1
13 24539 1 1 98 LEU HD21 H 12.056 0.686 10.141 1.00 . A A . 98 LEU HD21 1 1
13 24540 1 1 98 LEU HD22 H 12.616 -0.528 8.981 1.00 . A A . 98 LEU HD22 1 1
13 24541 1 1 98 LEU HD23 H 10.960 -0.606 9.639 1.00 . A A . 98 LEU HD23 1 1
13 24542 1 1 98 LEU HG H 10.618 1.673 8.631 1.00 . A A . 98 LEU HG 1 1
13 24543 1 1 98 LEU N N 12.078 3.641 8.785 1.00 . A A . 98 LEU N 1 1
13 24544 1 1 98 LEU O O 15.263 2.851 7.248 1.00 . A A . 98 LEU O 1 1
13 24545 1 1 99 THR C C 15.603 6.408 6.738 1.00 . A A . 99 THR C 1 1
13 24546 1 1 99 THR CA C 14.864 5.285 5.998 1.00 . A A . 99 THR CA 1 1
13 24547 1 1 99 THR CB C 14.128 5.834 4.762 1.00 . A A . 99 THR CB 1 1
13 24548 1 1 99 THR CG2 C 13.603 4.689 3.897 1.00 . A A . 99 THR CG2 1 1
13 24549 1 1 99 THR H H 12.991 4.971 7.032 1.00 . A A . 99 THR H 1 1
13 24550 1 1 99 THR HA H 15.630 4.578 5.631 1.00 . A A . 99 THR HA 1 1
13 24551 1 1 99 THR HB H 14.832 6.422 4.169 1.00 . A A . 99 THR HB 1 1
13 24552 1 1 99 THR HG1 H 12.302 6.090 5.419 1.00 . A A . 99 THR HG1 1 1
13 24553 1 1 99 THR HG21 H 12.868 4.099 4.440 1.00 . A A . 99 THR HG21 1 1
13 24554 1 1 99 THR HG22 H 14.439 4.053 3.615 1.00 . A A . 99 THR HG22 1 1
13 24555 1 1 99 THR HG23 H 13.165 5.085 2.986 1.00 . A A . 99 THR HG23 1 1
13 24556 1 1 99 THR N N 13.906 4.581 6.855 1.00 . A A . 99 THR N 1 1
13 24557 1 1 99 THR O O 16.509 7.017 6.158 1.00 . A A . 99 THR O 1 1
13 24558 1 1 99 THR OG1 O 13.032 6.661 5.118 1.00 . A A . 99 THR OG1 1 1
13 24559 1 1 100 THR C C 15.980 7.466 10.236 1.00 . A A . 100 THR C 1 1
13 24560 1 1 100 THR CA C 15.909 7.785 8.741 1.00 . A A . 100 THR CA 1 1
13 24561 1 1 100 THR CB C 15.137 9.077 8.414 1.00 . A A . 100 THR CB 1 1
13 24562 1 1 100 THR CG2 C 13.877 9.290 9.255 1.00 . A A . 100 THR CG2 1 1
13 24563 1 1 100 THR H H 14.521 6.223 8.464 1.00 . A A . 100 THR H 1 1
13 24564 1 1 100 THR HA H 16.927 7.886 8.377 1.00 . A A . 100 THR HA 1 1
13 24565 1 1 100 THR HB H 14.807 8.996 7.378 1.00 . A A . 100 THR HB 1 1
13 24566 1 1 100 THR HG1 H 15.438 10.991 8.400 1.00 . A A . 100 THR HG1 1 1
13 24567 1 1 100 THR HG21 H 13.326 10.153 8.883 1.00 . A A . 100 THR HG21 1 1
13 24568 1 1 100 THR HG22 H 14.133 9.451 10.300 1.00 . A A . 100 THR HG22 1 1
13 24569 1 1 100 THR HG23 H 13.245 8.409 9.180 1.00 . A A . 100 THR HG23 1 1
13 24570 1 1 100 THR N N 15.261 6.717 7.993 1.00 . A A . 100 THR N 1 1
13 24571 1 1 100 THR O O 15.143 6.723 10.751 1.00 . A A . 100 THR O 1 1
13 24572 1 1 100 THR OG1 O 15.997 10.192 8.485 1.00 . A A . 100 THR OG1 1 1
13 24573 1 1 101 GLU C C 16.121 8.652 13.177 1.00 . A A . 101 GLU C 1 1
13 24574 1 1 101 GLU CA C 17.121 7.816 12.380 1.00 . A A . 101 GLU CA 1 1
13 24575 1 1 101 GLU CB C 18.548 8.146 12.840 1.00 . A A . 101 GLU CB 1 1
13 24576 1 1 101 GLU CD C 19.320 5.724 12.985 1.00 . A A . 101 GLU CD 1 1
13 24577 1 1 101 GLU CG C 19.570 7.104 12.365 1.00 . A A . 101 GLU CG 1 1
13 24578 1 1 101 GLU H H 17.622 8.637 10.474 1.00 . A A . 101 GLU H 1 1
13 24579 1 1 101 GLU HA H 16.928 6.767 12.596 1.00 . A A . 101 GLU HA 1 1
13 24580 1 1 101 GLU HB2 H 18.831 9.133 12.485 1.00 . A A . 101 GLU HB2 1 1
13 24581 1 1 101 GLU HB3 H 18.571 8.186 13.928 1.00 . A A . 101 GLU HB3 1 1
13 24582 1 1 101 GLU HG2 H 19.540 7.033 11.276 1.00 . A A . 101 GLU HG2 1 1
13 24583 1 1 101 GLU HG3 H 20.563 7.447 12.654 1.00 . A A . 101 GLU HG3 1 1
13 24584 1 1 101 GLU N N 16.958 8.037 10.946 1.00 . A A . 101 GLU N 1 1
13 24585 1 1 101 GLU O O 15.574 8.154 14.166 1.00 . A A . 101 GLU O 1 1
13 24586 1 1 101 GLU OE1 O 19.085 5.644 14.217 1.00 . A A . 101 GLU OE1 1 1
13 24587 1 1 101 GLU OE2 O 19.342 4.716 12.248 1.00 . A A . 101 GLU OE2 1 1
13 24588 1 1 102 LYS C C 14.327 11.731 12.352 1.00 . A A . 102 LYS C 1 1
13 24589 1 1 102 LYS CA C 14.970 10.850 13.414 1.00 . A A . 102 LYS CA 1 1
13 24590 1 1 102 LYS CB C 15.701 11.737 14.446 1.00 . A A . 102 LYS CB 1 1
13 24591 1 1 102 LYS CD C 15.851 12.332 16.918 1.00 . A A . 102 LYS CD 1 1
13 24592 1 1 102 LYS CE C 17.288 12.865 16.810 1.00 . A A . 102 LYS CE 1 1
13 24593 1 1 102 LYS CG C 15.478 11.258 15.882 1.00 . A A . 102 LYS CG 1 1
13 24594 1 1 102 LYS H H 16.367 10.258 11.956 1.00 . A A . 102 LYS H 1 1
13 24595 1 1 102 LYS HA H 14.173 10.285 13.902 1.00 . A A . 102 LYS HA 1 1
13 24596 1 1 102 LYS HB2 H 16.769 11.766 14.231 1.00 . A A . 102 LYS HB2 1 1
13 24597 1 1 102 LYS HB3 H 15.333 12.761 14.382 1.00 . A A . 102 LYS HB3 1 1
13 24598 1 1 102 LYS HD2 H 15.166 13.174 16.815 1.00 . A A . 102 LYS HD2 1 1
13 24599 1 1 102 LYS HD3 H 15.698 11.918 17.916 1.00 . A A . 102 LYS HD3 1 1
13 24600 1 1 102 LYS HE2 H 17.416 13.419 15.879 1.00 . A A . 102 LYS HE2 1 1
13 24601 1 1 102 LYS HE3 H 17.451 13.562 17.635 1.00 . A A . 102 LYS HE3 1 1
13 24602 1 1 102 LYS HG2 H 14.426 11.013 16.021 1.00 . A A . 102 LYS HG2 1 1
13 24603 1 1 102 LYS HG3 H 16.062 10.357 16.049 1.00 . A A . 102 LYS HG3 1 1
13 24604 1 1 102 LYS HZ1 H 17.990 11.065 17.527 1.00 . A A . 102 LYS HZ1 1 1
13 24605 1 1 102 LYS HZ2 H 19.142 12.191 17.336 1.00 . A A . 102 LYS HZ2 1 1
13 24606 1 1 102 LYS HZ3 H 18.541 11.419 15.994 1.00 . A A . 102 LYS HZ3 1 1
13 24607 1 1 102 LYS N N 15.890 9.909 12.781 1.00 . A A . 102 LYS N 1 1
13 24608 1 1 102 LYS NZ N 18.307 11.801 16.904 1.00 . A A . 102 LYS NZ 1 1
13 24609 1 1 102 LYS O O 14.767 11.796 11.207 1.00 . A A . 102 LYS O 1 1
13 24610 1 1 103 LYS C C 12.800 14.833 12.387 1.00 . A A . 103 LYS C 1 1
13 24611 1 1 103 LYS CA C 12.517 13.392 11.973 1.00 . A A . 103 LYS CA 1 1
13 24612 1 1 103 LYS CB C 11.038 13.014 12.168 1.00 . A A . 103 LYS CB 1 1
13 24613 1 1 103 LYS CD C 10.745 11.400 10.223 1.00 . A A . 103 LYS CD 1 1
13 24614 1 1 103 LYS CE C 9.586 12.121 9.522 1.00 . A A . 103 LYS CE 1 1
13 24615 1 1 103 LYS CG C 10.718 11.572 11.746 1.00 . A A . 103 LYS CG 1 1
13 24616 1 1 103 LYS H H 13.018 12.342 13.739 1.00 . A A . 103 LYS H 1 1
13 24617 1 1 103 LYS HA H 12.789 13.293 10.920 1.00 . A A . 103 LYS HA 1 1
13 24618 1 1 103 LYS HB2 H 10.795 13.115 13.224 1.00 . A A . 103 LYS HB2 1 1
13 24619 1 1 103 LYS HB3 H 10.403 13.708 11.615 1.00 . A A . 103 LYS HB3 1 1
13 24620 1 1 103 LYS HD2 H 11.693 11.761 9.833 1.00 . A A . 103 LYS HD2 1 1
13 24621 1 1 103 LYS HD3 H 10.706 10.343 9.984 1.00 . A A . 103 LYS HD3 1 1
13 24622 1 1 103 LYS HE2 H 9.712 13.199 9.636 1.00 . A A . 103 LYS HE2 1 1
13 24623 1 1 103 LYS HE3 H 9.627 11.890 8.457 1.00 . A A . 103 LYS HE3 1 1
13 24624 1 1 103 LYS HG2 H 11.428 10.874 12.190 1.00 . A A . 103 LYS HG2 1 1
13 24625 1 1 103 LYS HG3 H 9.740 11.306 12.140 1.00 . A A . 103 LYS HG3 1 1
13 24626 1 1 103 LYS HZ1 H 8.164 12.114 11.013 1.00 . A A . 103 LYS HZ1 1 1
13 24627 1 1 103 LYS HZ2 H 8.193 10.718 10.159 1.00 . A A . 103 LYS HZ2 1 1
13 24628 1 1 103 LYS HZ3 H 7.511 12.139 9.548 1.00 . A A . 103 LYS HZ3 1 1
13 24629 1 1 103 LYS N N 13.309 12.472 12.782 1.00 . A A . 103 LYS N 1 1
13 24630 1 1 103 LYS NZ N 8.274 11.728 10.079 1.00 . A A . 103 LYS NZ 1 1
13 24631 1 1 103 LYS O O 11.897 15.666 12.386 1.00 . A A . 103 LYS O 1 1
13 24632 1 1 104 ALA C C 13.678 16.904 14.510 1.00 . A A . 104 ALA C 1 1
13 24633 1 1 104 ALA CA C 14.464 16.450 13.261 1.00 . A A . 104 ALA CA 1 1
13 24634 1 1 104 ALA CB C 14.429 17.457 12.101 1.00 . A A . 104 ALA CB 1 1
13 24635 1 1 104 ALA H H 14.755 14.415 12.774 1.00 . A A . 104 ALA H 1 1
13 24636 1 1 104 ALA HA H 15.505 16.348 13.560 1.00 . A A . 104 ALA HA 1 1
13 24637 1 1 104 ALA HB1 H 13.402 17.682 11.819 1.00 . A A . 104 ALA HB1 1 1
13 24638 1 1 104 ALA HB2 H 14.923 18.382 12.399 1.00 . A A . 104 ALA HB2 1 1
13 24639 1 1 104 ALA HB3 H 14.942 17.035 11.241 1.00 . A A . 104 ALA HB3 1 1
13 24640 1 1 104 ALA N N 14.036 15.131 12.800 1.00 . A A . 104 ALA N 1 1
13 24641 1 1 104 ALA O O 13.582 18.092 14.811 1.00 . A A . 104 ALA O 1 1
13 24642 1 1 105 ARG C C 13.255 16.394 17.608 1.00 . A A . 105 ARG C 1 1
13 24643 1 1 105 ARG CA C 12.291 16.231 16.439 1.00 . A A . 105 ARG CA 1 1
13 24644 1 1 105 ARG CB C 11.286 15.086 16.668 1.00 . A A . 105 ARG CB 1 1
13 24645 1 1 105 ARG CD C 9.464 13.682 15.555 1.00 . A A . 105 ARG CD 1 1
13 24646 1 1 105 ARG CG C 10.208 15.022 15.570 1.00 . A A . 105 ARG CG 1 1
13 24647 1 1 105 ARG CZ C 7.541 12.630 16.736 1.00 . A A . 105 ARG CZ 1 1
13 24648 1 1 105 ARG H H 13.182 15.003 14.960 1.00 . A A . 105 ARG H 1 1
13 24649 1 1 105 ARG HA H 11.732 17.159 16.305 1.00 . A A . 105 ARG HA 1 1
13 24650 1 1 105 ARG HB2 H 11.836 14.148 16.690 1.00 . A A . 105 ARG HB2 1 1
13 24651 1 1 105 ARG HB3 H 10.802 15.223 17.634 1.00 . A A . 105 ARG HB3 1 1
13 24652 1 1 105 ARG HD2 H 8.939 13.589 14.606 1.00 . A A . 105 ARG HD2 1 1
13 24653 1 1 105 ARG HD3 H 10.182 12.867 15.631 1.00 . A A . 105 ARG HD3 1 1
13 24654 1 1 105 ARG HE H 8.531 14.279 17.363 1.00 . A A . 105 ARG HE 1 1
13 24655 1 1 105 ARG HG2 H 9.500 15.841 15.697 1.00 . A A . 105 ARG HG2 1 1
13 24656 1 1 105 ARG HG3 H 10.676 15.138 14.597 1.00 . A A . 105 ARG HG3 1 1
13 24657 1 1 105 ARG HH11 H 8.319 11.349 15.328 1.00 . A A . 105 ARG HH11 1 1
13 24658 1 1 105 ARG HH12 H 6.705 10.966 15.862 1.00 . A A . 105 ARG HH12 1 1
13 24659 1 1 105 ARG HH21 H 6.670 13.496 18.374 1.00 . A A . 105 ARG HH21 1 1
13 24660 1 1 105 ARG HH22 H 6.017 11.965 17.934 1.00 . A A . 105 ARG HH22 1 1
13 24661 1 1 105 ARG N N 13.074 15.963 15.240 1.00 . A A . 105 ARG N 1 1
13 24662 1 1 105 ARG NE N 8.478 13.575 16.632 1.00 . A A . 105 ARG NE 1 1
13 24663 1 1 105 ARG NH1 N 7.511 11.587 15.910 1.00 . A A . 105 ARG NH1 1 1
13 24664 1 1 105 ARG NH2 N 6.637 12.736 17.701 1.00 . A A . 105 ARG NH2 1 1
13 24665 1 1 105 ARG O O 13.682 15.402 18.209 1.00 . A A . 105 ARG O 1 1
13 24666 1 1 106 ARG C C 14.080 19.166 19.768 1.00 . A A . 106 ARG C 1 1
13 24667 1 1 106 ARG CA C 14.556 17.919 19.035 1.00 . A A . 106 ARG CA 1 1
13 24668 1 1 106 ARG CB C 16.003 18.030 18.536 1.00 . A A . 106 ARG CB 1 1
13 24669 1 1 106 ARG CD C 17.869 19.247 17.523 1.00 . A A . 106 ARG CD 1 1
13 24670 1 1 106 ARG CG C 16.397 19.373 17.909 1.00 . A A . 106 ARG CG 1 1
13 24671 1 1 106 ARG CZ C 19.559 20.501 16.229 1.00 . A A . 106 ARG CZ 1 1
13 24672 1 1 106 ARG H H 13.282 18.422 17.414 1.00 . A A . 106 ARG H 1 1
13 24673 1 1 106 ARG HA H 14.525 17.089 19.736 1.00 . A A . 106 ARG HA 1 1
13 24674 1 1 106 ARG HB2 H 16.662 17.856 19.385 1.00 . A A . 106 ARG HB2 1 1
13 24675 1 1 106 ARG HB3 H 16.188 17.232 17.817 1.00 . A A . 106 ARG HB3 1 1
13 24676 1 1 106 ARG HD2 H 18.458 18.972 18.398 1.00 . A A . 106 ARG HD2 1 1
13 24677 1 1 106 ARG HD3 H 17.946 18.451 16.787 1.00 . A A . 106 ARG HD3 1 1
13 24678 1 1 106 ARG HE H 17.948 21.341 17.172 1.00 . A A . 106 ARG HE 1 1
13 24679 1 1 106 ARG HG2 H 15.787 19.575 17.029 1.00 . A A . 106 ARG HG2 1 1
13 24680 1 1 106 ARG HG3 H 16.278 20.177 18.632 1.00 . A A . 106 ARG HG3 1 1
13 24681 1 1 106 ARG HH11 H 19.946 18.484 16.348 1.00 . A A . 106 ARG HH11 1 1
13 24682 1 1 106 ARG HH12 H 21.120 19.437 15.496 1.00 . A A . 106 ARG HH12 1 1
13 24683 1 1 106 ARG HH21 H 19.655 22.525 16.149 1.00 . A A . 106 ARG HH21 1 1
13 24684 1 1 106 ARG HH22 H 20.942 21.686 15.324 1.00 . A A . 106 ARG HH22 1 1
13 24685 1 1 106 ARG N N 13.647 17.627 17.926 1.00 . A A . 106 ARG N 1 1
13 24686 1 1 106 ARG NE N 18.433 20.474 16.953 1.00 . A A . 106 ARG NE 1 1
13 24687 1 1 106 ARG NH1 N 20.211 19.380 15.941 1.00 . A A . 106 ARG NH1 1 1
13 24688 1 1 106 ARG NH2 N 20.049 21.654 15.797 1.00 . A A . 106 ARG NH2 1 1
13 24689 1 1 106 ARG O O 13.417 19.994 19.135 1.00 . A A . 106 ARG O 1 1
13 24690 1 1 107 PRO C C 14.684 21.772 21.275 1.00 . A A . 107 PRO C 1 1
13 24691 1 1 107 PRO CA C 13.976 20.513 21.787 1.00 . A A . 107 PRO CA 1 1
13 24692 1 1 107 PRO CB C 14.296 20.220 23.255 1.00 . A A . 107 PRO CB 1 1
13 24693 1 1 107 PRO CD C 15.177 18.448 21.913 1.00 . A A . 107 PRO CD 1 1
13 24694 1 1 107 PRO CG C 15.459 19.233 23.192 1.00 . A A . 107 PRO CG 1 1
13 24695 1 1 107 PRO HA H 12.897 20.629 21.675 1.00 . A A . 107 PRO HA 1 1
13 24696 1 1 107 PRO HB2 H 14.570 21.122 23.796 1.00 . A A . 107 PRO HB2 1 1
13 24697 1 1 107 PRO HB3 H 13.436 19.742 23.725 1.00 . A A . 107 PRO HB3 1 1
13 24698 1 1 107 PRO HD2 H 16.113 18.146 21.451 1.00 . A A . 107 PRO HD2 1 1
13 24699 1 1 107 PRO HD3 H 14.576 17.569 22.148 1.00 . A A . 107 PRO HD3 1 1
13 24700 1 1 107 PRO HG2 H 16.399 19.778 23.093 1.00 . A A . 107 PRO HG2 1 1
13 24701 1 1 107 PRO HG3 H 15.485 18.584 24.068 1.00 . A A . 107 PRO HG3 1 1
13 24702 1 1 107 PRO N N 14.413 19.344 21.053 1.00 . A A . 107 PRO N 1 1
13 24703 1 1 107 PRO O O 15.901 21.784 21.057 1.00 . A A . 107 PRO O 1 1
13 24704 1 1 108 THR C C 13.685 25.223 21.575 1.00 . A A . 108 THR C 1 1
13 24705 1 1 108 THR CA C 14.337 24.156 20.672 1.00 . A A . 108 THR CA 1 1
13 24706 1 1 108 THR CB C 14.020 24.345 19.168 1.00 . A A . 108 THR CB 1 1
13 24707 1 1 108 THR CG2 C 14.714 25.573 18.578 1.00 . A A . 108 THR CG2 1 1
13 24708 1 1 108 THR H H 12.919 22.700 21.314 1.00 . A A . 108 THR H 1 1
13 24709 1 1 108 THR HA H 15.418 24.233 20.808 1.00 . A A . 108 THR HA 1 1
13 24710 1 1 108 THR HB H 12.941 24.450 19.046 1.00 . A A . 108 THR HB 1 1
13 24711 1 1 108 THR HG1 H 14.110 23.306 17.503 1.00 . A A . 108 THR HG1 1 1
13 24712 1 1 108 THR HG21 H 15.797 25.486 18.682 1.00 . A A . 108 THR HG21 1 1
13 24713 1 1 108 THR HG22 H 14.386 26.474 19.096 1.00 . A A . 108 THR HG22 1 1
13 24714 1 1 108 THR HG23 H 14.464 25.674 17.521 1.00 . A A . 108 THR HG23 1 1
13 24715 1 1 108 THR N N 13.899 22.833 21.117 1.00 . A A . 108 THR N 1 1
13 24716 1 1 108 THR O O 14.222 26.320 21.742 1.00 . A A . 108 THR O 1 1
13 24717 1 1 108 THR OG1 O 14.452 23.222 18.410 1.00 . A A . 108 THR OG1 1 1
13 24718 1 1 109 ARG C C 11.317 25.008 24.294 1.00 . A A . 109 ARG C 1 1
13 24719 1 1 109 ARG CA C 11.792 25.796 23.083 1.00 . A A . 109 ARG CA 1 1
13 24720 1 1 109 ARG CB C 10.620 26.457 22.332 1.00 . A A . 109 ARG CB 1 1
13 24721 1 1 109 ARG CD C 11.428 28.830 22.152 1.00 . A A . 109 ARG CD 1 1
13 24722 1 1 109 ARG CG C 11.049 27.573 21.367 1.00 . A A . 109 ARG CG 1 1
13 24723 1 1 109 ARG CZ C 12.320 31.100 21.680 1.00 . A A . 109 ARG CZ 1 1
13 24724 1 1 109 ARG H H 12.128 24.000 22.034 1.00 . A A . 109 ARG H 1 1
13 24725 1 1 109 ARG HA H 12.464 26.566 23.464 1.00 . A A . 109 ARG HA 1 1
13 24726 1 1 109 ARG HB2 H 10.082 25.696 21.765 1.00 . A A . 109 ARG HB2 1 1
13 24727 1 1 109 ARG HB3 H 9.928 26.880 23.062 1.00 . A A . 109 ARG HB3 1 1
13 24728 1 1 109 ARG HD2 H 10.527 29.239 22.610 1.00 . A A . 109 ARG HD2 1 1
13 24729 1 1 109 ARG HD3 H 12.133 28.570 22.935 1.00 . A A . 109 ARG HD3 1 1
13 24730 1 1 109 ARG HE H 12.311 29.545 20.361 1.00 . A A . 109 ARG HE 1 1
13 24731 1 1 109 ARG HG2 H 11.884 27.240 20.754 1.00 . A A . 109 ARG HG2 1 1
13 24732 1 1 109 ARG HG3 H 10.216 27.817 20.706 1.00 . A A . 109 ARG HG3 1 1
13 24733 1 1 109 ARG HH11 H 11.840 30.796 23.639 1.00 . A A . 109 ARG HH11 1 1
13 24734 1 1 109 ARG HH12 H 12.218 32.445 23.241 1.00 . A A . 109 ARG HH12 1 1
13 24735 1 1 109 ARG HH21 H 12.966 31.706 19.817 1.00 . A A . 109 ARG HH21 1 1
13 24736 1 1 109 ARG HH22 H 13.050 32.928 21.032 1.00 . A A . 109 ARG HH22 1 1
13 24737 1 1 109 ARG N N 12.534 24.909 22.192 1.00 . A A . 109 ARG N 1 1
13 24738 1 1 109 ARG NE N 12.044 29.852 21.300 1.00 . A A . 109 ARG NE 1 1
13 24739 1 1 109 ARG NH1 N 12.113 31.477 22.938 1.00 . A A . 109 ARG NH1 1 1
13 24740 1 1 109 ARG NH2 N 12.763 31.979 20.789 1.00 . A A . 109 ARG NH2 1 1
13 24741 1 1 109 ARG O O 11.870 25.186 25.376 1.00 . A A . 109 ARG O 1 1
13 24742 1 1 110 SER C C 10.826 22.369 25.794 1.00 . A A . 110 SER C 1 1
13 24743 1 1 110 SER CA C 9.780 23.303 25.171 1.00 . A A . 110 SER CA 1 1
13 24744 1 1 110 SER CB C 8.603 22.492 24.620 1.00 . A A . 110 SER CB 1 1
13 24745 1 1 110 SER H H 9.920 24.023 23.195 1.00 . A A . 110 SER H 1 1
13 24746 1 1 110 SER HA H 9.416 23.976 25.950 1.00 . A A . 110 SER HA 1 1
13 24747 1 1 110 SER HB2 H 8.991 21.640 24.058 1.00 . A A . 110 SER HB2 1 1
13 24748 1 1 110 SER HB3 H 8.008 22.122 25.453 1.00 . A A . 110 SER HB3 1 1
13 24749 1 1 110 SER HG H 7.523 24.079 24.260 1.00 . A A . 110 SER HG 1 1
13 24750 1 1 110 SER N N 10.339 24.121 24.104 1.00 . A A . 110 SER N 1 1
13 24751 1 1 110 SER O O 11.913 22.160 25.241 1.00 . A A . 110 SER O 1 1
13 24752 1 1 110 SER OG O 7.774 23.265 23.763 1.00 . A A . 110 SER OG 1 1
13 24753 1 1 111 GLY C C 12.346 21.602 28.452 1.00 . A A . 111 GLY C 1 1
13 24754 1 1 111 GLY CA C 11.321 20.818 27.626 1.00 . A A . 111 GLY CA 1 1
13 24755 1 1 111 GLY H H 9.557 21.932 27.324 1.00 . A A . 111 GLY H 1 1
13 24756 1 1 111 GLY HA2 H 10.718 20.206 28.297 1.00 . A A . 111 GLY HA2 1 1
13 24757 1 1 111 GLY HA3 H 11.837 20.170 26.918 1.00 . A A . 111 GLY HA3 1 1
13 24758 1 1 111 GLY N N 10.451 21.729 26.903 1.00 . A A . 111 GLY N 1 1
13 24759 1 1 111 GLY O O 12.280 22.835 28.527 1.00 . A A . 111 GLY O 1 1
13 24760 1 1 112 PRO C C 15.307 22.259 28.995 1.00 . A A . 112 PRO C 1 1
13 24761 1 1 112 PRO CA C 14.297 21.570 29.911 1.00 . A A . 112 PRO CA 1 1
13 24762 1 1 112 PRO CB C 14.932 20.461 30.749 1.00 . A A . 112 PRO CB 1 1
13 24763 1 1 112 PRO CD C 13.486 19.477 29.093 1.00 . A A . 112 PRO CD 1 1
13 24764 1 1 112 PRO CG C 14.786 19.229 29.860 1.00 . A A . 112 PRO CG 1 1
13 24765 1 1 112 PRO HA H 13.822 22.295 30.568 1.00 . A A . 112 PRO HA 1 1
13 24766 1 1 112 PRO HB2 H 15.976 20.668 30.992 1.00 . A A . 112 PRO HB2 1 1
13 24767 1 1 112 PRO HB3 H 14.351 20.318 31.661 1.00 . A A . 112 PRO HB3 1 1
13 24768 1 1 112 PRO HD2 H 13.576 19.102 28.073 1.00 . A A . 112 PRO HD2 1 1
13 24769 1 1 112 PRO HD3 H 12.649 18.999 29.593 1.00 . A A . 112 PRO HD3 1 1
13 24770 1 1 112 PRO HG2 H 15.621 19.178 29.160 1.00 . A A . 112 PRO HG2 1 1
13 24771 1 1 112 PRO HG3 H 14.732 18.320 30.454 1.00 . A A . 112 PRO HG3 1 1
13 24772 1 1 112 PRO N N 13.291 20.913 29.101 1.00 . A A . 112 PRO N 1 1
13 24773 1 1 112 PRO O O 15.623 21.754 27.908 1.00 . A A . 112 PRO O 1 1
13 24774 1 1 113 SER C C 18.129 23.504 28.778 1.00 . A A . 113 SER C 1 1
13 24775 1 1 113 SER CA C 16.765 24.199 28.664 1.00 . A A . 113 SER CA 1 1
13 24776 1 1 113 SER CB C 16.765 25.644 29.185 1.00 . A A . 113 SER CB 1 1
13 24777 1 1 113 SER H H 15.511 23.822 30.301 1.00 . A A . 113 SER H 1 1
13 24778 1 1 113 SER HA H 16.481 24.219 27.611 1.00 . A A . 113 SER HA 1 1
13 24779 1 1 113 SER HB2 H 17.629 26.180 28.795 1.00 . A A . 113 SER HB2 1 1
13 24780 1 1 113 SER HB3 H 15.865 26.138 28.822 1.00 . A A . 113 SER HB3 1 1
13 24781 1 1 113 SER HG H 16.543 26.606 30.863 1.00 . A A . 113 SER HG 1 1
13 24782 1 1 113 SER N N 15.782 23.431 29.407 1.00 . A A . 113 SER N 1 1
13 24783 1 1 113 SER O O 18.272 22.443 29.399 1.00 . A A . 113 SER O 1 1
13 24784 1 1 113 SER OG O 16.768 25.697 30.601 1.00 . A A . 113 SER OG 1 1
13 24785 1 1 114 SER C C 21.516 24.624 28.053 1.00 . A A . 114 SER C 1 1
13 24786 1 1 114 SER CA C 20.510 23.479 28.162 1.00 . A A . 114 SER CA 1 1
13 24787 1 1 114 SER CB C 20.644 22.441 27.047 1.00 . A A . 114 SER CB 1 1
13 24788 1 1 114 SER H H 19.050 24.906 27.622 1.00 . A A . 114 SER H 1 1
13 24789 1 1 114 SER HA H 20.678 22.984 29.120 1.00 . A A . 114 SER HA 1 1
13 24790 1 1 114 SER HB2 H 20.430 22.909 26.091 1.00 . A A . 114 SER HB2 1 1
13 24791 1 1 114 SER HB3 H 21.659 22.047 27.028 1.00 . A A . 114 SER HB3 1 1
13 24792 1 1 114 SER HG H 19.168 21.623 28.033 1.00 . A A . 114 SER HG 1 1
13 24793 1 1 114 SER N N 19.160 24.035 28.130 1.00 . A A . 114 SER N 1 1
13 24794 1 1 114 SER O O 21.155 25.714 27.606 1.00 . A A . 114 SER O 1 1
13 24795 1 1 114 SER OG O 19.719 21.386 27.267 1.00 . A A . 114 SER OG 1 1
13 24796 1 1 115 GLY C C 24.363 25.698 27.076 1.00 . A A . 115 GLY C 1 1
13 24797 1 1 115 GLY CA C 23.818 25.372 28.460 1.00 . A A . 115 GLY CA 1 1
13 24798 1 1 115 GLY H H 22.988 23.458 28.820 1.00 . A A . 115 GLY H 1 1
13 24799 1 1 115 GLY HA2 H 23.435 26.293 28.902 1.00 . A A . 115 GLY HA2 1 1
13 24800 1 1 115 GLY HA3 H 24.642 25.021 29.080 1.00 . A A . 115 GLY HA3 1 1
13 24801 1 1 115 GLY N N 22.759 24.374 28.469 1.00 . A A . 115 GLY N 1 1
13 24802 1 1 115 GLY O O 24.341 26.858 26.682 1.00 . A A . 115 GLY O 1 1
13 24803 1 1 116 GLU C C 25.040 23.734 24.086 1.00 . A A . 116 GLU C 1 1
13 24804 1 1 116 GLU CA C 25.437 24.889 25.022 1.00 . A A . 116 GLU CA 1 1
13 24805 1 1 116 GLU CB C 26.955 25.075 25.183 1.00 . A A . 116 GLU CB 1 1
13 24806 1 1 116 GLU CD C 28.802 25.256 23.490 1.00 . A A . 116 GLU CD 1 1
13 24807 1 1 116 GLU CG C 27.558 25.927 24.054 1.00 . A A . 116 GLU CG 1 1
13 24808 1 1 116 GLU H H 24.856 23.750 26.701 1.00 . A A . 116 GLU H 1 1
13 24809 1 1 116 GLU HA H 25.025 25.809 24.604 1.00 . A A . 116 GLU HA 1 1
13 24810 1 1 116 GLU HB2 H 27.170 25.581 26.125 1.00 . A A . 116 GLU HB2 1 1
13 24811 1 1 116 GLU HB3 H 27.425 24.091 25.230 1.00 . A A . 116 GLU HB3 1 1
13 24812 1 1 116 GLU HG2 H 26.840 26.044 23.240 1.00 . A A . 116 GLU HG2 1 1
13 24813 1 1 116 GLU HG3 H 27.793 26.923 24.431 1.00 . A A . 116 GLU HG3 1 1
13 24814 1 1 116 GLU N N 24.859 24.693 26.349 1.00 . A A . 116 GLU N 1 1
13 24815 1 1 116 GLU O O 24.107 22.984 24.401 1.00 . A A . 116 GLU O 1 1
13 24816 1 1 116 GLU OE1 O 28.577 24.277 22.747 1.00 . A A . 116 GLU OE1 1 1
13 24817 1 1 116 GLU OE2 O 29.923 25.691 23.820 1.00 . A A . 116 GLU OE2 1 1
13 24818 1 1 117 ASN C C 26.703 22.069 21.301 1.00 . A A . 117 ASN C 1 1
13 24819 1 1 117 ASN CA C 25.392 22.587 21.903 1.00 . A A . 117 ASN CA 1 1
13 24820 1 1 117 ASN CB C 24.398 23.134 20.849 1.00 . A A . 117 ASN CB 1 1
13 24821 1 1 117 ASN CG C 23.008 22.554 21.020 1.00 . A A . 117 ASN CG 1 1
13 24822 1 1 117 ASN H H 26.444 24.239 22.691 1.00 . A A . 117 ASN H 1 1
13 24823 1 1 117 ASN HA H 24.934 21.730 22.398 1.00 . A A . 117 ASN HA 1 1
13 24824 1 1 117 ASN HB2 H 24.359 24.223 20.887 1.00 . A A . 117 ASN HB2 1 1
13 24825 1 1 117 ASN HB3 H 24.713 22.865 19.847 1.00 . A A . 117 ASN HB3 1 1
13 24826 1 1 117 ASN HD21 H 23.695 20.664 20.720 1.00 . A A . 117 ASN HD21 1 1
13 24827 1 1 117 ASN HD22 H 21.975 20.790 20.991 1.00 . A A . 117 ASN HD22 1 1
13 24828 1 1 117 ASN N N 25.667 23.613 22.911 1.00 . A A . 117 ASN N 1 1
13 24829 1 1 117 ASN ND2 N 22.878 21.243 20.941 1.00 . A A . 117 ASN ND2 1 1
13 24830 1 1 117 ASN O O 26.882 22.028 20.077 1.00 . A A . 117 ASN O 1 1
13 24831 1 1 117 ASN OD1 O 22.038 23.283 21.238 1.00 . A A . 117 ASN OD1 1 1
13 24832 1 1 118 LEU C C 28.856 19.960 20.806 1.00 . A A . 118 LEU C 1 1
13 24833 1 1 118 LEU CA C 28.896 21.057 21.873 1.00 . A A . 118 LEU CA 1 1
13 24834 1 1 118 LEU CB C 29.652 20.621 23.142 1.00 . A A . 118 LEU CB 1 1
13 24835 1 1 118 LEU CD1 C 30.166 18.945 24.926 1.00 . A A . 118 LEU CD1 1 1
13 24836 1 1 118 LEU CD2 C 27.789 19.238 24.205 1.00 . A A . 118 LEU CD2 1 1
13 24837 1 1 118 LEU CG C 29.249 19.259 23.741 1.00 . A A . 118 LEU CG 1 1
13 24838 1 1 118 LEU H H 27.354 21.680 23.168 1.00 . A A . 118 LEU H 1 1
13 24839 1 1 118 LEU HA H 29.454 21.896 21.473 1.00 . A A . 118 LEU HA 1 1
13 24840 1 1 118 LEU HB2 H 30.711 20.570 22.884 1.00 . A A . 118 LEU HB2 1 1
13 24841 1 1 118 LEU HB3 H 29.549 21.402 23.897 1.00 . A A . 118 LEU HB3 1 1
13 24842 1 1 118 LEU HD11 H 31.202 18.928 24.586 1.00 . A A . 118 LEU HD11 1 1
13 24843 1 1 118 LEU HD12 H 29.919 17.967 25.335 1.00 . A A . 118 LEU HD12 1 1
13 24844 1 1 118 LEU HD13 H 30.055 19.705 25.699 1.00 . A A . 118 LEU HD13 1 1
13 24845 1 1 118 LEU HD21 H 27.600 20.073 24.880 1.00 . A A . 118 LEU HD21 1 1
13 24846 1 1 118 LEU HD22 H 27.575 18.296 24.711 1.00 . A A . 118 LEU HD22 1 1
13 24847 1 1 118 LEU HD23 H 27.135 19.312 23.337 1.00 . A A . 118 LEU HD23 1 1
13 24848 1 1 118 LEU HG H 29.392 18.479 22.998 1.00 . A A . 118 LEU HG 1 1
13 24849 1 1 118 LEU N N 27.580 21.596 22.191 1.00 . A A . 118 LEU N 1 1
13 24850 1 1 118 LEU O O 27.830 19.308 20.584 1.00 . A A . 118 LEU O 1 1
13 24851 1 1 119 TYR C C 30.225 17.362 19.673 1.00 . A A . 119 TYR C 1 1
13 24852 1 1 119 TYR CA C 30.217 18.779 19.103 1.00 . A A . 119 TYR CA 1 1
13 24853 1 1 119 TYR CB C 31.582 19.071 18.457 1.00 . A A . 119 TYR CB 1 1
13 24854 1 1 119 TYR CD1 C 31.096 20.543 16.476 1.00 . A A . 119 TYR CD1 1 1
13 24855 1 1 119 TYR CD2 C 32.169 21.544 18.422 1.00 . A A . 119 TYR CD2 1 1
13 24856 1 1 119 TYR CE1 C 31.057 21.794 15.843 1.00 . A A . 119 TYR CE1 1 1
13 24857 1 1 119 TYR CE2 C 32.147 22.799 17.787 1.00 . A A . 119 TYR CE2 1 1
13 24858 1 1 119 TYR CG C 31.635 20.417 17.767 1.00 . A A . 119 TYR CG 1 1
13 24859 1 1 119 TYR CZ C 31.587 22.931 16.498 1.00 . A A . 119 TYR CZ 1 1
13 24860 1 1 119 TYR H H 30.795 20.313 20.399 1.00 . A A . 119 TYR H 1 1
13 24861 1 1 119 TYR HA H 29.436 18.884 18.347 1.00 . A A . 119 TYR HA 1 1
13 24862 1 1 119 TYR HB2 H 32.362 19.018 19.219 1.00 . A A . 119 TYR HB2 1 1
13 24863 1 1 119 TYR HB3 H 31.800 18.302 17.714 1.00 . A A . 119 TYR HB3 1 1
13 24864 1 1 119 TYR HD1 H 30.701 19.674 15.971 1.00 . A A . 119 TYR HD1 1 1
13 24865 1 1 119 TYR HD2 H 32.588 21.464 19.415 1.00 . A A . 119 TYR HD2 1 1
13 24866 1 1 119 TYR HE1 H 30.612 21.857 14.865 1.00 . A A . 119 TYR HE1 1 1
13 24867 1 1 119 TYR HE2 H 32.541 23.665 18.295 1.00 . A A . 119 TYR HE2 1 1
13 24868 1 1 119 TYR HH H 31.112 24.141 15.048 1.00 . A A . 119 TYR HH 1 1
13 24869 1 1 119 TYR N N 29.999 19.753 20.157 1.00 . A A . 119 TYR N 1 1
13 24870 1 1 119 TYR O O 30.277 17.161 20.890 1.00 . A A . 119 TYR O 1 1
13 24871 1 1 119 TYR OH O 31.564 24.150 15.892 1.00 . A A . 119 TYR OH 1 1
13 24872 1 1 120 PHE C C 31.226 14.346 18.100 1.00 . A A . 120 PHE C 1 1
13 24873 1 1 120 PHE CA C 30.278 14.974 19.117 1.00 . A A . 120 PHE CA 1 1
13 24874 1 1 120 PHE CB C 28.875 14.367 19.057 1.00 . A A . 120 PHE CB 1 1
13 24875 1 1 120 PHE CD1 C 28.661 12.668 20.907 1.00 . A A . 120 PHE CD1 1 1
13 24876 1 1 120 PHE CD2 C 29.018 11.880 18.630 1.00 . A A . 120 PHE CD2 1 1
13 24877 1 1 120 PHE CE1 C 28.646 11.341 21.362 1.00 . A A . 120 PHE CE1 1 1
13 24878 1 1 120 PHE CE2 C 28.991 10.550 19.087 1.00 . A A . 120 PHE CE2 1 1
13 24879 1 1 120 PHE CG C 28.838 12.937 19.539 1.00 . A A . 120 PHE CG 1 1
13 24880 1 1 120 PHE CZ C 28.792 10.280 20.452 1.00 . A A . 120 PHE CZ 1 1
13 24881 1 1 120 PHE H H 30.182 16.556 17.792 1.00 . A A . 120 PHE H 1 1
13 24882 1 1 120 PHE HA H 30.683 14.887 20.126 1.00 . A A . 120 PHE HA 1 1
13 24883 1 1 120 PHE HB2 H 28.200 14.963 19.672 1.00 . A A . 120 PHE HB2 1 1
13 24884 1 1 120 PHE HB3 H 28.505 14.404 18.032 1.00 . A A . 120 PHE HB3 1 1
13 24885 1 1 120 PHE HD1 H 28.540 13.484 21.607 1.00 . A A . 120 PHE HD1 1 1
13 24886 1 1 120 PHE HD2 H 29.192 12.097 17.583 1.00 . A A . 120 PHE HD2 1 1
13 24887 1 1 120 PHE HE1 H 28.510 11.148 22.417 1.00 . A A . 120 PHE HE1 1 1
13 24888 1 1 120 PHE HE2 H 29.132 9.743 18.382 1.00 . A A . 120 PHE HE2 1 1
13 24889 1 1 120 PHE HZ H 28.764 9.260 20.811 1.00 . A A . 120 PHE HZ 1 1
13 24890 1 1 120 PHE N N 30.232 16.374 18.786 1.00 . A A . 120 PHE N 1 1
13 24891 1 1 120 PHE O O 31.065 14.581 16.898 1.00 . A A . 120 PHE O 1 1
13 24892 1 1 121 GLN C C 32.679 11.613 17.380 1.00 . A A . 121 GLN C 1 1
13 24893 1 1 121 GLN CA C 33.234 12.985 17.711 1.00 . A A . 121 GLN CA 1 1
13 24894 1 1 121 GLN CB C 34.593 12.914 18.429 1.00 . A A . 121 GLN CB 1 1
13 24895 1 1 121 GLN CD C 37.035 12.296 18.271 1.00 . A A . 121 GLN CD 1 1
13 24896 1 1 121 GLN CG C 35.712 12.399 17.514 1.00 . A A . 121 GLN CG 1 1
13 24897 1 1 121 GLN H H 32.336 13.476 19.558 1.00 . A A . 121 GLN H 1 1
13 24898 1 1 121 GLN HA H 33.347 13.551 16.784 1.00 . A A . 121 GLN HA 1 1
13 24899 1 1 121 GLN HB2 H 34.870 13.913 18.771 1.00 . A A . 121 GLN HB2 1 1
13 24900 1 1 121 GLN HB3 H 34.513 12.262 19.300 1.00 . A A . 121 GLN HB3 1 1
13 24901 1 1 121 GLN HE21 H 36.623 10.420 18.938 1.00 . A A . 121 GLN HE21 1 1
13 24902 1 1 121 GLN HE22 H 38.154 11.138 19.442 1.00 . A A . 121 GLN HE22 1 1
13 24903 1 1 121 GLN HG2 H 35.445 11.417 17.120 1.00 . A A . 121 GLN HG2 1 1
13 24904 1 1 121 GLN HG3 H 35.832 13.085 16.674 1.00 . A A . 121 GLN HG3 1 1
13 24905 1 1 121 GLN N N 32.258 13.643 18.568 1.00 . A A . 121 GLN N 1 1
13 24906 1 1 121 GLN NE2 N 37.282 11.184 18.943 1.00 . A A . 121 GLN NE2 1 1
13 24907 1 1 121 GLN O O 32.466 10.825 18.332 1.00 . A A . 121 GLN O 1 1
13 24908 1 1 121 GLN OE1 O 37.844 13.215 18.277 1.00 . A A . 121 GLN OE1 1 1
14 24909 1 1 1 MET C C 1.792 9.405 -3.177 1.00 . A A . 1 MET C 1 1
14 24910 1 1 1 MET CA C 0.671 9.880 -4.090 1.00 . A A . 1 MET CA 1 1
14 24911 1 1 1 MET CB C 0.920 11.341 -4.473 1.00 . A A . 1 MET CB 1 1
14 24912 1 1 1 MET CE C 1.529 10.600 -7.597 1.00 . A A . 1 MET CE 1 1
14 24913 1 1 1 MET CG C -0.007 11.820 -5.589 1.00 . A A . 1 MET CG 1 1
14 24914 1 1 1 MET H1 H -0.904 8.653 -3.433 1.00 . A A . 1 MET H1 1 1
14 24915 1 1 1 MET HA H 0.762 9.282 -4.996 1.00 . A A . 1 MET HA 1 1
14 24916 1 1 1 MET HB2 H 0.843 11.973 -3.589 1.00 . A A . 1 MET HB2 1 1
14 24917 1 1 1 MET HB3 H 1.940 11.426 -4.846 1.00 . A A . 1 MET HB3 1 1
14 24918 1 1 1 MET HE1 H 2.177 10.087 -6.884 1.00 . A A . 1 MET HE1 1 1
14 24919 1 1 1 MET HE2 H 1.547 10.061 -8.543 1.00 . A A . 1 MET HE2 1 1
14 24920 1 1 1 MET HE3 H 1.904 11.610 -7.763 1.00 . A A . 1 MET HE3 1 1
14 24921 1 1 1 MET HG2 H -0.996 12.003 -5.169 1.00 . A A . 1 MET HG2 1 1
14 24922 1 1 1 MET HG3 H 0.380 12.768 -5.965 1.00 . A A . 1 MET HG3 1 1
14 24923 1 1 1 MET N N -0.680 9.620 -3.560 1.00 . A A . 1 MET N 1 1
14 24924 1 1 1 MET O O 2.910 9.331 -3.675 1.00 . A A . 1 MET O 1 1
14 24925 1 1 1 MET SD S -0.179 10.662 -6.981 1.00 . A A . 1 MET SD 1 1
14 24926 1 1 2 ILE C C 3.918 9.329 -1.164 1.00 . A A . 2 ILE C 1 1
14 24927 1 1 2 ILE CA C 2.562 8.631 -0.928 1.00 . A A . 2 ILE CA 1 1
14 24928 1 1 2 ILE CB C 2.587 7.084 -1.098 1.00 . A A . 2 ILE CB 1 1
14 24929 1 1 2 ILE CD1 C 1.022 5.076 -1.471 1.00 . A A . 2 ILE CD1 1 1
14 24930 1 1 2 ILE CG1 C 1.169 6.482 -0.892 1.00 . A A . 2 ILE CG1 1 1
14 24931 1 1 2 ILE CG2 C 3.579 6.347 -0.166 1.00 . A A . 2 ILE CG2 1 1
14 24932 1 1 2 ILE H H 0.626 9.214 -1.498 1.00 . A A . 2 ILE H 1 1
14 24933 1 1 2 ILE HA H 2.230 8.874 0.083 1.00 . A A . 2 ILE HA 1 1
14 24934 1 1 2 ILE HB H 2.900 6.891 -2.127 1.00 . A A . 2 ILE HB 1 1
14 24935 1 1 2 ILE HD11 H 0.081 4.643 -1.136 1.00 . A A . 2 ILE HD11 1 1
14 24936 1 1 2 ILE HD12 H 0.993 5.125 -2.556 1.00 . A A . 2 ILE HD12 1 1
14 24937 1 1 2 ILE HD13 H 1.844 4.437 -1.167 1.00 . A A . 2 ILE HD13 1 1
14 24938 1 1 2 ILE HG12 H 0.936 6.463 0.169 1.00 . A A . 2 ILE HG12 1 1
14 24939 1 1 2 ILE HG13 H 0.392 7.073 -1.372 1.00 . A A . 2 ILE HG13 1 1
14 24940 1 1 2 ILE HG21 H 4.334 7.023 0.232 1.00 . A A . 2 ILE HG21 1 1
14 24941 1 1 2 ILE HG22 H 3.077 5.852 0.664 1.00 . A A . 2 ILE HG22 1 1
14 24942 1 1 2 ILE HG23 H 4.099 5.582 -0.732 1.00 . A A . 2 ILE HG23 1 1
14 24943 1 1 2 ILE N N 1.563 9.136 -1.881 1.00 . A A . 2 ILE N 1 1
14 24944 1 1 2 ILE O O 4.953 8.691 -1.357 1.00 . A A . 2 ILE O 1 1
14 24945 1 1 3 VAL C C 5.974 11.399 -0.217 1.00 . A A . 3 VAL C 1 1
14 24946 1 1 3 VAL CA C 5.113 11.433 -1.469 1.00 . A A . 3 VAL CA 1 1
14 24947 1 1 3 VAL CB C 4.834 12.859 -1.976 1.00 . A A . 3 VAL CB 1 1
14 24948 1 1 3 VAL CG1 C 6.088 13.595 -2.473 1.00 . A A . 3 VAL CG1 1 1
14 24949 1 1 3 VAL CG2 C 3.674 12.991 -2.967 1.00 . A A . 3 VAL CG2 1 1
14 24950 1 1 3 VAL H H 3.035 11.158 -1.057 1.00 . A A . 3 VAL H 1 1
14 24951 1 1 3 VAL HA H 5.665 10.921 -2.245 1.00 . A A . 3 VAL HA 1 1
14 24952 1 1 3 VAL HB H 4.496 13.402 -1.135 1.00 . A A . 3 VAL HB 1 1
14 24953 1 1 3 VAL HG11 H 5.850 14.642 -2.664 1.00 . A A . 3 VAL HG11 1 1
14 24954 1 1 3 VAL HG12 H 6.860 13.564 -1.706 1.00 . A A . 3 VAL HG12 1 1
14 24955 1 1 3 VAL HG13 H 6.494 13.149 -3.382 1.00 . A A . 3 VAL HG13 1 1
14 24956 1 1 3 VAL HG21 H 3.879 12.484 -3.901 1.00 . A A . 3 VAL HG21 1 1
14 24957 1 1 3 VAL HG22 H 2.767 12.594 -2.527 1.00 . A A . 3 VAL HG22 1 1
14 24958 1 1 3 VAL HG23 H 3.489 14.042 -3.160 1.00 . A A . 3 VAL HG23 1 1
14 24959 1 1 3 VAL N N 3.898 10.663 -1.221 1.00 . A A . 3 VAL N 1 1
14 24960 1 1 3 VAL O O 5.683 12.047 0.788 1.00 . A A . 3 VAL O 1 1
14 24961 1 1 4 ILE C C 8.964 11.539 0.745 1.00 . A A . 4 ILE C 1 1
14 24962 1 1 4 ILE CA C 7.938 10.399 0.830 1.00 . A A . 4 ILE CA 1 1
14 24963 1 1 4 ILE CB C 8.680 9.045 0.751 1.00 . A A . 4 ILE CB 1 1
14 24964 1 1 4 ILE CD1 C 6.709 7.560 1.554 1.00 . A A . 4 ILE CD1 1 1
14 24965 1 1 4 ILE CG1 C 7.779 7.821 0.489 1.00 . A A . 4 ILE CG1 1 1
14 24966 1 1 4 ILE CG2 C 9.508 8.848 2.035 1.00 . A A . 4 ILE CG2 1 1
14 24967 1 1 4 ILE H H 7.139 10.092 -1.146 1.00 . A A . 4 ILE H 1 1
14 24968 1 1 4 ILE HA H 7.363 10.411 1.754 1.00 . A A . 4 ILE HA 1 1
14 24969 1 1 4 ILE HB H 9.385 9.090 -0.077 1.00 . A A . 4 ILE HB 1 1
14 24970 1 1 4 ILE HD11 H 5.969 8.365 1.532 1.00 . A A . 4 ILE HD11 1 1
14 24971 1 1 4 ILE HD12 H 6.228 6.608 1.337 1.00 . A A . 4 ILE HD12 1 1
14 24972 1 1 4 ILE HD13 H 7.159 7.490 2.542 1.00 . A A . 4 ILE HD13 1 1
14 24973 1 1 4 ILE HG12 H 7.282 7.940 -0.471 1.00 . A A . 4 ILE HG12 1 1
14 24974 1 1 4 ILE HG13 H 8.409 6.938 0.387 1.00 . A A . 4 ILE HG13 1 1
14 24975 1 1 4 ILE HG21 H 10.322 9.570 2.073 1.00 . A A . 4 ILE HG21 1 1
14 24976 1 1 4 ILE HG22 H 8.884 8.987 2.914 1.00 . A A . 4 ILE HG22 1 1
14 24977 1 1 4 ILE HG23 H 9.940 7.856 2.068 1.00 . A A . 4 ILE HG23 1 1
14 24978 1 1 4 ILE N N 7.000 10.563 -0.257 1.00 . A A . 4 ILE N 1 1
14 24979 1 1 4 ILE O O 9.373 12.096 1.769 1.00 . A A . 4 ILE O 1 1
14 24980 1 1 5 SER C C 10.313 13.485 -2.117 1.00 . A A . 5 SER C 1 1
14 24981 1 1 5 SER CA C 10.431 12.888 -0.711 1.00 . A A . 5 SER CA 1 1
14 24982 1 1 5 SER CB C 11.782 12.194 -0.490 1.00 . A A . 5 SER CB 1 1
14 24983 1 1 5 SER H H 9.057 11.398 -1.298 1.00 . A A . 5 SER H 1 1
14 24984 1 1 5 SER HA H 10.306 13.693 0.010 1.00 . A A . 5 SER HA 1 1
14 24985 1 1 5 SER HB2 H 11.747 11.627 0.440 1.00 . A A . 5 SER HB2 1 1
14 24986 1 1 5 SER HB3 H 11.970 11.498 -1.310 1.00 . A A . 5 SER HB3 1 1
14 24987 1 1 5 SER HG H 13.394 12.822 0.384 1.00 . A A . 5 SER HG 1 1
14 24988 1 1 5 SER N N 9.422 11.867 -0.472 1.00 . A A . 5 SER N 1 1
14 24989 1 1 5 SER O O 9.475 13.053 -2.903 1.00 . A A . 5 SER O 1 1
14 24990 1 1 5 SER OG O 12.849 13.109 -0.389 1.00 . A A . 5 SER OG 1 1
14 24991 1 1 6 ARG C C 11.147 14.338 -4.955 1.00 . A A . 6 ARG C 1 1
14 24992 1 1 6 ARG CA C 11.270 15.194 -3.697 1.00 . A A . 6 ARG CA 1 1
14 24993 1 1 6 ARG CB C 12.574 16.025 -3.744 1.00 . A A . 6 ARG CB 1 1
14 24994 1 1 6 ARG CD C 15.113 16.108 -3.556 1.00 . A A . 6 ARG CD 1 1
14 24995 1 1 6 ARG CG C 13.856 15.245 -3.408 1.00 . A A . 6 ARG CG 1 1
14 24996 1 1 6 ARG CZ C 17.495 15.328 -3.887 1.00 . A A . 6 ARG CZ 1 1
14 24997 1 1 6 ARG H H 11.823 14.713 -1.694 1.00 . A A . 6 ARG H 1 1
14 24998 1 1 6 ARG HA H 10.432 15.892 -3.734 1.00 . A A . 6 ARG HA 1 1
14 24999 1 1 6 ARG HB2 H 12.682 16.445 -4.745 1.00 . A A . 6 ARG HB2 1 1
14 25000 1 1 6 ARG HB3 H 12.492 16.852 -3.042 1.00 . A A . 6 ARG HB3 1 1
14 25001 1 1 6 ARG HD2 H 15.156 16.492 -4.573 1.00 . A A . 6 ARG HD2 1 1
14 25002 1 1 6 ARG HD3 H 15.055 16.954 -2.872 1.00 . A A . 6 ARG HD3 1 1
14 25003 1 1 6 ARG HE H 16.232 14.691 -2.457 1.00 . A A . 6 ARG HE 1 1
14 25004 1 1 6 ARG HG2 H 13.799 14.888 -2.383 1.00 . A A . 6 ARG HG2 1 1
14 25005 1 1 6 ARG HG3 H 13.944 14.384 -4.063 1.00 . A A . 6 ARG HG3 1 1
14 25006 1 1 6 ARG HH11 H 17.013 16.802 -5.212 1.00 . A A . 6 ARG HH11 1 1
14 25007 1 1 6 ARG HH12 H 18.566 16.104 -5.483 1.00 . A A . 6 ARG HH12 1 1
14 25008 1 1 6 ARG HH21 H 18.226 13.825 -2.730 1.00 . A A . 6 ARG HH21 1 1
14 25009 1 1 6 ARG HH22 H 19.357 14.448 -3.902 1.00 . A A . 6 ARG HH22 1 1
14 25010 1 1 6 ARG N N 11.179 14.455 -2.431 1.00 . A A . 6 ARG N 1 1
14 25011 1 1 6 ARG NE N 16.319 15.322 -3.248 1.00 . A A . 6 ARG NE 1 1
14 25012 1 1 6 ARG NH1 N 17.736 16.154 -4.898 1.00 . A A . 6 ARG NH1 1 1
14 25013 1 1 6 ARG NH2 N 18.426 14.474 -3.486 1.00 . A A . 6 ARG NH2 1 1
14 25014 1 1 6 ARG O O 10.501 14.768 -5.906 1.00 . A A . 6 ARG O 1 1
14 25015 1 1 7 HIS C C 11.149 10.856 -5.682 1.00 . A A . 7 HIS C 1 1
14 25016 1 1 7 HIS CA C 11.716 12.217 -6.086 1.00 . A A . 7 HIS CA 1 1
14 25017 1 1 7 HIS CB C 13.155 12.068 -6.608 1.00 . A A . 7 HIS CB 1 1
14 25018 1 1 7 HIS CD2 C 15.164 13.604 -6.326 1.00 . A A . 7 HIS CD2 1 1
14 25019 1 1 7 HIS CE1 C 14.402 15.441 -7.263 1.00 . A A . 7 HIS CE1 1 1
14 25020 1 1 7 HIS CG C 13.904 13.358 -6.790 1.00 . A A . 7 HIS CG 1 1
14 25021 1 1 7 HIS H H 12.246 12.854 -4.134 1.00 . A A . 7 HIS H 1 1
14 25022 1 1 7 HIS HA H 11.095 12.623 -6.886 1.00 . A A . 7 HIS HA 1 1
14 25023 1 1 7 HIS HB2 H 13.717 11.467 -5.893 1.00 . A A . 7 HIS HB2 1 1
14 25024 1 1 7 HIS HB3 H 13.140 11.535 -7.561 1.00 . A A . 7 HIS HB3 1 1
14 25025 1 1 7 HIS HD1 H 12.526 14.666 -7.813 1.00 . A A . 7 HIS HD1 1 1
14 25026 1 1 7 HIS HD2 H 15.791 12.910 -5.785 1.00 . A A . 7 HIS HD2 1 1
14 25027 1 1 7 HIS HE1 H 14.323 16.461 -7.614 1.00 . A A . 7 HIS HE1 1 1
14 25028 1 1 7 HIS N N 11.728 13.136 -4.950 1.00 . A A . 7 HIS N 1 1
14 25029 1 1 7 HIS ND1 N 13.434 14.517 -7.367 1.00 . A A . 7 HIS ND1 1 1
14 25030 1 1 7 HIS NE2 N 15.476 14.927 -6.643 1.00 . A A . 7 HIS NE2 1 1
14 25031 1 1 7 HIS O O 11.498 9.838 -6.287 1.00 . A A . 7 HIS O 1 1
14 25032 1 1 8 VAL C C 8.292 9.742 -3.831 1.00 . A A . 8 VAL C 1 1
14 25033 1 1 8 VAL CA C 9.773 9.548 -4.130 1.00 . A A . 8 VAL CA 1 1
14 25034 1 1 8 VAL CB C 10.549 9.068 -2.890 1.00 . A A . 8 VAL CB 1 1
14 25035 1 1 8 VAL CG1 C 10.015 7.701 -2.467 1.00 . A A . 8 VAL CG1 1 1
14 25036 1 1 8 VAL CG2 C 12.065 8.954 -3.110 1.00 . A A . 8 VAL CG2 1 1
14 25037 1 1 8 VAL H H 10.061 11.645 -4.146 1.00 . A A . 8 VAL H 1 1
14 25038 1 1 8 VAL HA H 9.871 8.776 -4.890 1.00 . A A . 8 VAL HA 1 1
14 25039 1 1 8 VAL HB H 10.382 9.773 -2.080 1.00 . A A . 8 VAL HB 1 1
14 25040 1 1 8 VAL HG11 H 10.165 7.002 -3.290 1.00 . A A . 8 VAL HG11 1 1
14 25041 1 1 8 VAL HG12 H 10.537 7.353 -1.583 1.00 . A A . 8 VAL HG12 1 1
14 25042 1 1 8 VAL HG13 H 8.951 7.761 -2.231 1.00 . A A . 8 VAL HG13 1 1
14 25043 1 1 8 VAL HG21 H 12.546 8.535 -2.225 1.00 . A A . 8 VAL HG21 1 1
14 25044 1 1 8 VAL HG22 H 12.260 8.309 -3.966 1.00 . A A . 8 VAL HG22 1 1
14 25045 1 1 8 VAL HG23 H 12.495 9.938 -3.299 1.00 . A A . 8 VAL HG23 1 1
14 25046 1 1 8 VAL N N 10.343 10.792 -4.620 1.00 . A A . 8 VAL N 1 1
14 25047 1 1 8 VAL O O 7.965 10.351 -2.813 1.00 . A A . 8 VAL O 1 1
14 25048 1 1 9 ALA C C 5.348 8.094 -5.305 1.00 . A A . 9 ALA C 1 1
14 25049 1 1 9 ALA CA C 5.964 9.290 -4.558 1.00 . A A . 9 ALA CA 1 1
14 25050 1 1 9 ALA CB C 5.474 10.664 -5.037 1.00 . A A . 9 ALA CB 1 1
14 25051 1 1 9 ALA H H 7.768 8.736 -5.499 1.00 . A A . 9 ALA H 1 1
14 25052 1 1 9 ALA HA H 5.675 9.215 -3.515 1.00 . A A . 9 ALA HA 1 1
14 25053 1 1 9 ALA HB1 H 5.659 11.407 -4.248 1.00 . A A . 9 ALA HB1 1 1
14 25054 1 1 9 ALA HB2 H 5.967 10.952 -5.964 1.00 . A A . 9 ALA HB2 1 1
14 25055 1 1 9 ALA HB3 H 4.402 10.635 -5.202 1.00 . A A . 9 ALA HB3 1 1
14 25056 1 1 9 ALA N N 7.412 9.221 -4.681 1.00 . A A . 9 ALA N 1 1
14 25057 1 1 9 ALA O O 5.624 7.873 -6.489 1.00 . A A . 9 ALA O 1 1
14 25058 1 1 10 ILE C C 2.535 6.535 -5.528 1.00 . A A . 10 ILE C 1 1
14 25059 1 1 10 ILE CA C 3.946 6.068 -5.127 1.00 . A A . 10 ILE CA 1 1
14 25060 1 1 10 ILE CB C 3.877 4.871 -4.153 1.00 . A A . 10 ILE CB 1 1
14 25061 1 1 10 ILE CD1 C 5.078 3.457 -2.388 1.00 . A A . 10 ILE CD1 1 1
14 25062 1 1 10 ILE CG1 C 5.188 4.630 -3.376 1.00 . A A . 10 ILE CG1 1 1
14 25063 1 1 10 ILE CG2 C 3.462 3.628 -4.961 1.00 . A A . 10 ILE CG2 1 1
14 25064 1 1 10 ILE H H 4.428 7.489 -3.613 1.00 . A A . 10 ILE H 1 1
14 25065 1 1 10 ILE HA H 4.514 5.751 -5.996 1.00 . A A . 10 ILE HA 1 1
14 25066 1 1 10 ILE HB H 3.097 5.065 -3.422 1.00 . A A . 10 ILE HB 1 1
14 25067 1 1 10 ILE HD11 H 5.084 2.516 -2.933 1.00 . A A . 10 ILE HD11 1 1
14 25068 1 1 10 ILE HD12 H 5.927 3.473 -1.705 1.00 . A A . 10 ILE HD12 1 1
14 25069 1 1 10 ILE HD13 H 4.145 3.523 -1.821 1.00 . A A . 10 ILE HD13 1 1
14 25070 1 1 10 ILE HG12 H 6.009 4.460 -4.076 1.00 . A A . 10 ILE HG12 1 1
14 25071 1 1 10 ILE HG13 H 5.424 5.523 -2.796 1.00 . A A . 10 ILE HG13 1 1
14 25072 1 1 10 ILE HG21 H 3.324 2.766 -4.315 1.00 . A A . 10 ILE HG21 1 1
14 25073 1 1 10 ILE HG22 H 2.513 3.786 -5.472 1.00 . A A . 10 ILE HG22 1 1
14 25074 1 1 10 ILE HG23 H 4.224 3.385 -5.701 1.00 . A A . 10 ILE HG23 1 1
14 25075 1 1 10 ILE N N 4.621 7.240 -4.574 1.00 . A A . 10 ILE N 1 1
14 25076 1 1 10 ILE O O 1.785 6.995 -4.667 1.00 . A A . 10 ILE O 1 1
14 25077 1 1 11 PRO C C -0.404 6.008 -6.737 1.00 . A A . 11 PRO C 1 1
14 25078 1 1 11 PRO CA C 0.790 6.820 -7.259 1.00 . A A . 11 PRO CA 1 1
14 25079 1 1 11 PRO CB C 0.914 6.804 -8.787 1.00 . A A . 11 PRO CB 1 1
14 25080 1 1 11 PRO CD C 2.883 5.835 -7.872 1.00 . A A . 11 PRO CD 1 1
14 25081 1 1 11 PRO CG C 1.932 5.700 -9.046 1.00 . A A . 11 PRO CG 1 1
14 25082 1 1 11 PRO HA H 0.637 7.853 -6.949 1.00 . A A . 11 PRO HA 1 1
14 25083 1 1 11 PRO HB2 H -0.025 6.620 -9.305 1.00 . A A . 11 PRO HB2 1 1
14 25084 1 1 11 PRO HB3 H 1.324 7.757 -9.114 1.00 . A A . 11 PRO HB3 1 1
14 25085 1 1 11 PRO HD2 H 3.300 4.861 -7.620 1.00 . A A . 11 PRO HD2 1 1
14 25086 1 1 11 PRO HD3 H 3.679 6.532 -8.121 1.00 . A A . 11 PRO HD3 1 1
14 25087 1 1 11 PRO HG2 H 1.439 4.729 -9.027 1.00 . A A . 11 PRO HG2 1 1
14 25088 1 1 11 PRO HG3 H 2.475 5.844 -9.972 1.00 . A A . 11 PRO HG3 1 1
14 25089 1 1 11 PRO N N 2.100 6.379 -6.783 1.00 . A A . 11 PRO N 1 1
14 25090 1 1 11 PRO O O -1.473 6.077 -7.344 1.00 . A A . 11 PRO O 1 1
14 25091 1 1 12 ASP C C -1.726 3.174 -5.911 1.00 . A A . 12 ASP C 1 1
14 25092 1 1 12 ASP CA C -1.248 4.347 -5.031 1.00 . A A . 12 ASP CA 1 1
14 25093 1 1 12 ASP CB C -2.473 5.158 -4.536 1.00 . A A . 12 ASP CB 1 1
14 25094 1 1 12 ASP CG C -2.246 5.939 -3.243 1.00 . A A . 12 ASP CG 1 1
14 25095 1 1 12 ASP H H 0.676 5.222 -5.241 1.00 . A A . 12 ASP H 1 1
14 25096 1 1 12 ASP HA H -0.787 3.916 -4.141 1.00 . A A . 12 ASP HA 1 1
14 25097 1 1 12 ASP HB2 H -2.826 5.844 -5.306 1.00 . A A . 12 ASP HB2 1 1
14 25098 1 1 12 ASP HB3 H -3.295 4.466 -4.344 1.00 . A A . 12 ASP HB3 1 1
14 25099 1 1 12 ASP N N -0.235 5.200 -5.681 1.00 . A A . 12 ASP N 1 1
14 25100 1 1 12 ASP O O -2.449 2.302 -5.423 1.00 . A A . 12 ASP O 1 1
14 25101 1 1 12 ASP OD1 O -1.655 7.045 -3.283 1.00 . A A . 12 ASP OD1 1 1
14 25102 1 1 12 ASP OD2 O -2.785 5.500 -2.200 1.00 . A A . 12 ASP OD2 1 1
14 25103 1 1 13 GLY C C -0.759 0.884 -8.092 1.00 . A A . 13 GLY C 1 1
14 25104 1 1 13 GLY CA C -1.720 2.058 -8.119 1.00 . A A . 13 GLY CA 1 1
14 25105 1 1 13 GLY H H -0.716 3.818 -7.544 1.00 . A A . 13 GLY H 1 1
14 25106 1 1 13 GLY HA2 H -2.727 1.710 -7.887 1.00 . A A . 13 GLY HA2 1 1
14 25107 1 1 13 GLY HA3 H -1.736 2.467 -9.129 1.00 . A A . 13 GLY HA3 1 1
14 25108 1 1 13 GLY N N -1.318 3.101 -7.182 1.00 . A A . 13 GLY N 1 1
14 25109 1 1 13 GLY O O -1.153 -0.236 -8.403 1.00 . A A . 13 GLY O 1 1
14 25110 1 1 14 GLU C C 1.353 -0.777 -6.334 1.00 . A A . 14 GLU C 1 1
14 25111 1 1 14 GLU CA C 1.542 0.148 -7.552 1.00 . A A . 14 GLU CA 1 1
14 25112 1 1 14 GLU CB C 2.870 0.907 -7.398 1.00 . A A . 14 GLU CB 1 1
14 25113 1 1 14 GLU CD C 3.206 1.179 -9.923 1.00 . A A . 14 GLU CD 1 1
14 25114 1 1 14 GLU CG C 3.244 1.849 -8.550 1.00 . A A . 14 GLU CG 1 1
14 25115 1 1 14 GLU H H 0.705 2.083 -7.431 1.00 . A A . 14 GLU H 1 1
14 25116 1 1 14 GLU HA H 1.549 -0.447 -8.461 1.00 . A A . 14 GLU HA 1 1
14 25117 1 1 14 GLU HB2 H 2.782 1.521 -6.501 1.00 . A A . 14 GLU HB2 1 1
14 25118 1 1 14 GLU HB3 H 3.683 0.195 -7.264 1.00 . A A . 14 GLU HB3 1 1
14 25119 1 1 14 GLU HG2 H 2.555 2.694 -8.543 1.00 . A A . 14 GLU HG2 1 1
14 25120 1 1 14 GLU HG3 H 4.248 2.239 -8.368 1.00 . A A . 14 GLU HG3 1 1
14 25121 1 1 14 GLU N N 0.477 1.132 -7.661 1.00 . A A . 14 GLU N 1 1
14 25122 1 1 14 GLU O O 2.218 -1.611 -6.051 1.00 . A A . 14 GLU O 1 1
14 25123 1 1 14 GLU OE1 O 4.046 0.296 -10.203 1.00 . A A . 14 GLU OE1 1 1
14 25124 1 1 14 GLU OE2 O 2.352 1.583 -10.742 1.00 . A A . 14 GLU OE2 1 1
14 25125 1 1 15 LEU C C -1.119 -2.379 -4.637 1.00 . A A . 15 LEU C 1 1
14 25126 1 1 15 LEU CA C -0.017 -1.361 -4.369 1.00 . A A . 15 LEU CA 1 1
14 25127 1 1 15 LEU CB C -0.417 -0.450 -3.193 1.00 . A A . 15 LEU CB 1 1
14 25128 1 1 15 LEU CD1 C 0.120 1.457 -1.658 1.00 . A A . 15 LEU CD1 1 1
14 25129 1 1 15 LEU CD2 C 1.894 0.636 -3.068 1.00 . A A . 15 LEU CD2 1 1
14 25130 1 1 15 LEU CG C 0.390 0.856 -3.030 1.00 . A A . 15 LEU CG 1 1
14 25131 1 1 15 LEU H H -0.389 0.113 -5.859 1.00 . A A . 15 LEU H 1 1
14 25132 1 1 15 LEU HA H 0.888 -1.898 -4.073 1.00 . A A . 15 LEU HA 1 1
14 25133 1 1 15 LEU HB2 H -1.470 -0.185 -3.300 1.00 . A A . 15 LEU HB2 1 1
14 25134 1 1 15 LEU HB3 H -0.311 -1.052 -2.286 1.00 . A A . 15 LEU HB3 1 1
14 25135 1 1 15 LEU HD11 H -0.940 1.675 -1.539 1.00 . A A . 15 LEU HD11 1 1
14 25136 1 1 15 LEU HD12 H 0.703 2.368 -1.546 1.00 . A A . 15 LEU HD12 1 1
14 25137 1 1 15 LEU HD13 H 0.453 0.744 -0.904 1.00 . A A . 15 LEU HD13 1 1
14 25138 1 1 15 LEU HD21 H 2.112 -0.208 -2.424 1.00 . A A . 15 LEU HD21 1 1
14 25139 1 1 15 LEU HD22 H 2.432 1.510 -2.703 1.00 . A A . 15 LEU HD22 1 1
14 25140 1 1 15 LEU HD23 H 2.230 0.423 -4.082 1.00 . A A . 15 LEU HD23 1 1
14 25141 1 1 15 LEU HG H 0.106 1.574 -3.800 1.00 . A A . 15 LEU HG 1 1
14 25142 1 1 15 LEU N N 0.275 -0.583 -5.562 1.00 . A A . 15 LEU N 1 1
14 25143 1 1 15 LEU O O -2.144 -2.067 -5.261 1.00 . A A . 15 LEU O 1 1
14 25144 1 1 16 GLU C C -2.686 -4.619 -3.010 1.00 . A A . 16 GLU C 1 1
14 25145 1 1 16 GLU CA C -1.794 -4.724 -4.249 1.00 . A A . 16 GLU CA 1 1
14 25146 1 1 16 GLU CB C -0.996 -6.034 -4.303 1.00 . A A . 16 GLU CB 1 1
14 25147 1 1 16 GLU CD C -1.417 -8.498 -3.890 1.00 . A A . 16 GLU CD 1 1
14 25148 1 1 16 GLU CG C -1.959 -7.213 -4.489 1.00 . A A . 16 GLU CG 1 1
14 25149 1 1 16 GLU H H -0.043 -3.772 -3.643 1.00 . A A . 16 GLU H 1 1
14 25150 1 1 16 GLU HA H -2.384 -4.647 -5.159 1.00 . A A . 16 GLU HA 1 1
14 25151 1 1 16 GLU HB2 H -0.299 -6.011 -5.143 1.00 . A A . 16 GLU HB2 1 1
14 25152 1 1 16 GLU HB3 H -0.420 -6.157 -3.390 1.00 . A A . 16 GLU HB3 1 1
14 25153 1 1 16 GLU HG2 H -2.910 -7.007 -3.997 1.00 . A A . 16 GLU HG2 1 1
14 25154 1 1 16 GLU HG3 H -2.145 -7.351 -5.552 1.00 . A A . 16 GLU HG3 1 1
14 25155 1 1 16 GLU N N -0.900 -3.594 -4.151 1.00 . A A . 16 GLU N 1 1
14 25156 1 1 16 GLU O O -2.256 -4.893 -1.886 1.00 . A A . 16 GLU O 1 1
14 25157 1 1 16 GLU OE1 O -1.660 -8.743 -2.687 1.00 . A A . 16 GLU OE1 1 1
14 25158 1 1 16 GLU OE2 O -0.815 -9.323 -4.617 1.00 . A A . 16 GLU OE2 1 1
14 25159 1 1 17 ILE C C -5.924 -5.158 -2.151 1.00 . A A . 17 ILE C 1 1
14 25160 1 1 17 ILE CA C -4.891 -4.029 -2.110 1.00 . A A . 17 ILE CA 1 1
14 25161 1 1 17 ILE CB C -5.480 -2.610 -2.251 1.00 . A A . 17 ILE CB 1 1
14 25162 1 1 17 ILE CD1 C -4.705 -0.217 -2.661 1.00 . A A . 17 ILE CD1 1 1
14 25163 1 1 17 ILE CG1 C -4.364 -1.559 -2.022 1.00 . A A . 17 ILE CG1 1 1
14 25164 1 1 17 ILE CG2 C -6.626 -2.342 -1.268 1.00 . A A . 17 ILE CG2 1 1
14 25165 1 1 17 ILE H H -4.248 -3.986 -4.131 1.00 . A A . 17 ILE H 1 1
14 25166 1 1 17 ILE HA H -4.369 -4.072 -1.158 1.00 . A A . 17 ILE HA 1 1
14 25167 1 1 17 ILE HB H -5.868 -2.510 -3.265 1.00 . A A . 17 ILE HB 1 1
14 25168 1 1 17 ILE HD11 H -4.934 -0.384 -3.713 1.00 . A A . 17 ILE HD11 1 1
14 25169 1 1 17 ILE HD12 H -5.557 0.234 -2.161 1.00 . A A . 17 ILE HD12 1 1
14 25170 1 1 17 ILE HD13 H -3.846 0.446 -2.582 1.00 . A A . 17 ILE HD13 1 1
14 25171 1 1 17 ILE HG12 H -4.179 -1.425 -0.955 1.00 . A A . 17 ILE HG12 1 1
14 25172 1 1 17 ILE HG13 H -3.424 -1.875 -2.470 1.00 . A A . 17 ILE HG13 1 1
14 25173 1 1 17 ILE HG21 H -7.428 -3.068 -1.412 1.00 . A A . 17 ILE HG21 1 1
14 25174 1 1 17 ILE HG22 H -6.234 -2.416 -0.257 1.00 . A A . 17 ILE HG22 1 1
14 25175 1 1 17 ILE HG23 H -7.047 -1.348 -1.426 1.00 . A A . 17 ILE HG23 1 1
14 25176 1 1 17 ILE N N -3.934 -4.207 -3.193 1.00 . A A . 17 ILE N 1 1
14 25177 1 1 17 ILE O O -6.481 -5.445 -3.209 1.00 . A A . 17 ILE O 1 1
14 25178 1 1 18 THR C C -8.227 -6.646 0.154 1.00 . A A . 18 THR C 1 1
14 25179 1 1 18 THR CA C -7.163 -6.882 -0.907 1.00 . A A . 18 THR CA 1 1
14 25180 1 1 18 THR CB C -6.519 -8.267 -0.705 1.00 . A A . 18 THR CB 1 1
14 25181 1 1 18 THR CG2 C -6.434 -8.969 -2.050 1.00 . A A . 18 THR CG2 1 1
14 25182 1 1 18 THR H H -5.700 -5.509 -0.169 1.00 . A A . 18 THR H 1 1
14 25183 1 1 18 THR HA H -7.718 -6.906 -1.847 1.00 . A A . 18 THR HA 1 1
14 25184 1 1 18 THR HB H -7.184 -8.845 -0.057 1.00 . A A . 18 THR HB 1 1
14 25185 1 1 18 THR HG1 H -4.581 -7.828 -0.583 1.00 . A A . 18 THR HG1 1 1
14 25186 1 1 18 THR HG21 H -7.439 -8.976 -2.474 1.00 . A A . 18 THR HG21 1 1
14 25187 1 1 18 THR HG22 H -6.090 -9.991 -1.904 1.00 . A A . 18 THR HG22 1 1
14 25188 1 1 18 THR HG23 H -5.766 -8.420 -2.712 1.00 . A A . 18 THR HG23 1 1
14 25189 1 1 18 THR N N -6.190 -5.799 -1.008 1.00 . A A . 18 THR N 1 1
14 25190 1 1 18 THR O O -8.051 -5.888 1.114 1.00 . A A . 18 THR O 1 1
14 25191 1 1 18 THR OG1 O -5.259 -8.308 -0.068 1.00 . A A . 18 THR OG1 1 1
14 25192 1 1 19 ALA C C -10.428 -8.437 1.832 1.00 . A A . 19 ALA C 1 1
14 25193 1 1 19 ALA CA C -10.501 -7.310 0.824 1.00 . A A . 19 ALA CA 1 1
14 25194 1 1 19 ALA CB C -11.771 -7.396 -0.025 1.00 . A A . 19 ALA CB 1 1
14 25195 1 1 19 ALA H H -9.421 -7.963 -0.840 1.00 . A A . 19 ALA H 1 1
14 25196 1 1 19 ALA HA H -10.450 -6.378 1.365 1.00 . A A . 19 ALA HA 1 1
14 25197 1 1 19 ALA HB1 H -11.800 -8.349 -0.557 1.00 . A A . 19 ALA HB1 1 1
14 25198 1 1 19 ALA HB2 H -12.646 -7.321 0.618 1.00 . A A . 19 ALA HB2 1 1
14 25199 1 1 19 ALA HB3 H -11.772 -6.584 -0.753 1.00 . A A . 19 ALA HB3 1 1
14 25200 1 1 19 ALA N N -9.347 -7.347 -0.033 1.00 . A A . 19 ALA N 1 1
14 25201 1 1 19 ALA O O -10.403 -9.619 1.479 1.00 . A A . 19 ALA O 1 1
14 25202 1 1 20 ILE C C -11.545 -8.895 5.121 1.00 . A A . 20 ILE C 1 1
14 25203 1 1 20 ILE CA C -10.344 -9.026 4.198 1.00 . A A . 20 ILE CA 1 1
14 25204 1 1 20 ILE CB C -9.006 -8.858 4.932 1.00 . A A . 20 ILE CB 1 1
14 25205 1 1 20 ILE CD1 C -7.440 -7.295 6.206 1.00 . A A . 20 ILE CD1 1 1
14 25206 1 1 20 ILE CG1 C -8.607 -7.402 5.221 1.00 . A A . 20 ILE CG1 1 1
14 25207 1 1 20 ILE CG2 C -7.904 -9.558 4.133 1.00 . A A . 20 ILE CG2 1 1
14 25208 1 1 20 ILE H H -10.455 -7.092 3.365 1.00 . A A . 20 ILE H 1 1
14 25209 1 1 20 ILE HA H -10.375 -10.045 3.807 1.00 . A A . 20 ILE HA 1 1
14 25210 1 1 20 ILE HB H -9.127 -9.345 5.887 1.00 . A A . 20 ILE HB 1 1
14 25211 1 1 20 ILE HD11 H -7.627 -7.923 7.074 1.00 . A A . 20 ILE HD11 1 1
14 25212 1 1 20 ILE HD12 H -6.514 -7.608 5.727 1.00 . A A . 20 ILE HD12 1 1
14 25213 1 1 20 ILE HD13 H -7.331 -6.264 6.534 1.00 . A A . 20 ILE HD13 1 1
14 25214 1 1 20 ILE HG12 H -8.340 -6.897 4.294 1.00 . A A . 20 ILE HG12 1 1
14 25215 1 1 20 ILE HG13 H -9.465 -6.897 5.646 1.00 . A A . 20 ILE HG13 1 1
14 25216 1 1 20 ILE HG21 H -7.780 -9.061 3.170 1.00 . A A . 20 ILE HG21 1 1
14 25217 1 1 20 ILE HG22 H -6.964 -9.515 4.675 1.00 . A A . 20 ILE HG22 1 1
14 25218 1 1 20 ILE HG23 H -8.165 -10.607 3.975 1.00 . A A . 20 ILE HG23 1 1
14 25219 1 1 20 ILE N N -10.427 -8.073 3.107 1.00 . A A . 20 ILE N 1 1
14 25220 1 1 20 ILE O O -12.132 -7.820 5.263 1.00 . A A . 20 ILE O 1 1
14 25221 1 1 21 ARG C C -12.565 -10.991 7.810 1.00 . A A . 21 ARG C 1 1
14 25222 1 1 21 ARG CA C -13.050 -10.166 6.619 1.00 . A A . 21 ARG CA 1 1
14 25223 1 1 21 ARG CB C -14.252 -10.826 5.912 1.00 . A A . 21 ARG CB 1 1
14 25224 1 1 21 ARG CD C -14.207 -10.136 3.396 1.00 . A A . 21 ARG CD 1 1
14 25225 1 1 21 ARG CG C -14.870 -9.977 4.779 1.00 . A A . 21 ARG CG 1 1
14 25226 1 1 21 ARG CZ C -13.656 -12.195 2.033 1.00 . A A . 21 ARG CZ 1 1
14 25227 1 1 21 ARG H H -11.409 -10.888 5.540 1.00 . A A . 21 ARG H 1 1
14 25228 1 1 21 ARG HA H -13.344 -9.182 6.970 1.00 . A A . 21 ARG HA 1 1
14 25229 1 1 21 ARG HB2 H -13.967 -11.809 5.532 1.00 . A A . 21 ARG HB2 1 1
14 25230 1 1 21 ARG HB3 H -15.028 -10.979 6.664 1.00 . A A . 21 ARG HB3 1 1
14 25231 1 1 21 ARG HD2 H -14.634 -9.393 2.723 1.00 . A A . 21 ARG HD2 1 1
14 25232 1 1 21 ARG HD3 H -13.138 -9.963 3.464 1.00 . A A . 21 ARG HD3 1 1
14 25233 1 1 21 ARG HE H -15.368 -11.861 3.014 1.00 . A A . 21 ARG HE 1 1
14 25234 1 1 21 ARG HG2 H -15.920 -10.254 4.678 1.00 . A A . 21 ARG HG2 1 1
14 25235 1 1 21 ARG HG3 H -14.840 -8.924 5.065 1.00 . A A . 21 ARG HG3 1 1
14 25236 1 1 21 ARG HH11 H -12.017 -10.920 1.894 1.00 . A A . 21 ARG HH11 1 1
14 25237 1 1 21 ARG HH12 H -11.895 -12.431 1.069 1.00 . A A . 21 ARG HH12 1 1
14 25238 1 1 21 ARG HH21 H -15.012 -13.696 1.942 1.00 . A A . 21 ARG HH21 1 1
14 25239 1 1 21 ARG HH22 H -13.566 -13.976 1.013 1.00 . A A . 21 ARG HH22 1 1
14 25240 1 1 21 ARG N N -11.933 -10.029 5.701 1.00 . A A . 21 ARG N 1 1
14 25241 1 1 21 ARG NE N -14.453 -11.465 2.824 1.00 . A A . 21 ARG NE 1 1
14 25242 1 1 21 ARG NH1 N -12.456 -11.790 1.627 1.00 . A A . 21 ARG NH1 1 1
14 25243 1 1 21 ARG NH2 N -14.100 -13.374 1.634 1.00 . A A . 21 ARG NH2 1 1
14 25244 1 1 21 ARG O O -11.537 -11.669 7.715 1.00 . A A . 21 ARG O 1 1
14 25245 1 1 22 ALA C C -14.193 -12.498 10.558 1.00 . A A . 22 ALA C 1 1
14 25246 1 1 22 ALA CA C -12.969 -11.689 10.143 1.00 . A A . 22 ALA CA 1 1
14 25247 1 1 22 ALA CB C -12.521 -10.742 11.263 1.00 . A A . 22 ALA CB 1 1
14 25248 1 1 22 ALA H H -14.125 -10.389 8.961 1.00 . A A . 22 ALA H 1 1
14 25249 1 1 22 ALA HA H -12.152 -12.386 9.943 1.00 . A A . 22 ALA HA 1 1
14 25250 1 1 22 ALA HB1 H -12.218 -11.319 12.136 1.00 . A A . 22 ALA HB1 1 1
14 25251 1 1 22 ALA HB2 H -11.668 -10.155 10.929 1.00 . A A . 22 ALA HB2 1 1
14 25252 1 1 22 ALA HB3 H -13.338 -10.080 11.549 1.00 . A A . 22 ALA HB3 1 1
14 25253 1 1 22 ALA N N -13.287 -10.948 8.926 1.00 . A A . 22 ALA N 1 1
14 25254 1 1 22 ALA O O -15.302 -12.238 10.086 1.00 . A A . 22 ALA O 1 1
14 25255 1 1 23 GLN C C -14.307 -15.202 13.097 1.00 . A A . 23 GLN C 1 1
14 25256 1 1 23 GLN CA C -14.976 -14.395 11.981 1.00 . A A . 23 GLN CA 1 1
14 25257 1 1 23 GLN CB C -15.568 -15.291 10.874 1.00 . A A . 23 GLN CB 1 1
14 25258 1 1 23 GLN CD C -13.886 -17.197 10.503 1.00 . A A . 23 GLN CD 1 1
14 25259 1 1 23 GLN CG C -14.568 -15.964 9.919 1.00 . A A . 23 GLN CG 1 1
14 25260 1 1 23 GLN H H -13.044 -13.640 11.785 1.00 . A A . 23 GLN H 1 1
14 25261 1 1 23 GLN HA H -15.786 -13.811 12.419 1.00 . A A . 23 GLN HA 1 1
14 25262 1 1 23 GLN HB2 H -16.214 -16.053 11.310 1.00 . A A . 23 GLN HB2 1 1
14 25263 1 1 23 GLN HB3 H -16.212 -14.656 10.271 1.00 . A A . 23 GLN HB3 1 1
14 25264 1 1 23 GLN HE21 H -15.522 -18.407 10.215 1.00 . A A . 23 GLN HE21 1 1
14 25265 1 1 23 GLN HE22 H -14.090 -19.157 10.901 1.00 . A A . 23 GLN HE22 1 1
14 25266 1 1 23 GLN HG2 H -15.122 -16.260 9.032 1.00 . A A . 23 GLN HG2 1 1
14 25267 1 1 23 GLN HG3 H -13.811 -15.256 9.584 1.00 . A A . 23 GLN HG3 1 1
14 25268 1 1 23 GLN N N -13.981 -13.480 11.433 1.00 . A A . 23 GLN N 1 1
14 25269 1 1 23 GLN NE2 N -14.540 -18.347 10.485 1.00 . A A . 23 GLN NE2 1 1
14 25270 1 1 23 GLN O O -13.130 -14.975 13.394 1.00 . A A . 23 GLN O 1 1
14 25271 1 1 23 GLN OE1 O -12.743 -17.153 10.951 1.00 . A A . 23 GLN OE1 1 1
14 25272 1 1 24 GLY C C -14.098 -16.130 16.003 1.00 . A A . 24 GLY C 1 1
14 25273 1 1 24 GLY CA C -14.527 -16.960 14.795 1.00 . A A . 24 GLY CA 1 1
14 25274 1 1 24 GLY H H -16.000 -16.270 13.432 1.00 . A A . 24 GLY H 1 1
14 25275 1 1 24 GLY HA2 H -15.293 -17.673 15.094 1.00 . A A . 24 GLY HA2 1 1
14 25276 1 1 24 GLY HA3 H -13.658 -17.508 14.435 1.00 . A A . 24 GLY HA3 1 1
14 25277 1 1 24 GLY N N -15.038 -16.128 13.716 1.00 . A A . 24 GLY N 1 1
14 25278 1 1 24 GLY O O -14.364 -14.926 16.079 1.00 . A A . 24 GLY O 1 1
14 25279 1 1 25 ALA C C -11.512 -15.855 17.997 1.00 . A A . 25 ALA C 1 1
14 25280 1 1 25 ALA CA C -13.001 -16.153 18.194 1.00 . A A . 25 ALA CA 1 1
14 25281 1 1 25 ALA CB C -13.258 -17.051 19.404 1.00 . A A . 25 ALA CB 1 1
14 25282 1 1 25 ALA H H -13.295 -17.777 16.867 1.00 . A A . 25 ALA H 1 1
14 25283 1 1 25 ALA HA H -13.534 -15.216 18.358 1.00 . A A . 25 ALA HA 1 1
14 25284 1 1 25 ALA HB1 H -14.322 -17.274 19.483 1.00 . A A . 25 ALA HB1 1 1
14 25285 1 1 25 ALA HB2 H -12.695 -17.979 19.308 1.00 . A A . 25 ALA HB2 1 1
14 25286 1 1 25 ALA HB3 H -12.942 -16.526 20.304 1.00 . A A . 25 ALA HB3 1 1
14 25287 1 1 25 ALA N N -13.494 -16.795 16.985 1.00 . A A . 25 ALA N 1 1
14 25288 1 1 25 ALA O O -10.832 -16.530 17.210 1.00 . A A . 25 ALA O 1 1
14 25289 1 1 26 GLY C C -8.801 -14.949 19.840 1.00 . A A . 26 GLY C 1 1
14 25290 1 1 26 GLY CA C -9.616 -14.443 18.657 1.00 . A A . 26 GLY CA 1 1
14 25291 1 1 26 GLY H H -11.624 -14.360 19.351 1.00 . A A . 26 GLY H 1 1
14 25292 1 1 26 GLY HA2 H -9.174 -14.800 17.729 1.00 . A A . 26 GLY HA2 1 1
14 25293 1 1 26 GLY HA3 H -9.582 -13.355 18.649 1.00 . A A . 26 GLY HA3 1 1
14 25294 1 1 26 GLY N N -11.002 -14.866 18.728 1.00 . A A . 26 GLY N 1 1
14 25295 1 1 26 GLY O O -9.229 -14.858 20.996 1.00 . A A . 26 GLY O 1 1
14 25296 1 1 27 GLY C C -5.189 -15.581 20.170 1.00 . A A . 27 GLY C 1 1
14 25297 1 1 27 GLY CA C -6.632 -15.930 20.527 1.00 . A A . 27 GLY CA 1 1
14 25298 1 1 27 GLY H H -7.309 -15.462 18.584 1.00 . A A . 27 GLY H 1 1
14 25299 1 1 27 GLY HA2 H -6.839 -15.505 21.506 1.00 . A A . 27 GLY HA2 1 1
14 25300 1 1 27 GLY HA3 H -6.729 -17.013 20.596 1.00 . A A . 27 GLY HA3 1 1
14 25301 1 1 27 GLY N N -7.587 -15.413 19.559 1.00 . A A . 27 GLY N 1 1
14 25302 1 1 27 GLY O O -4.302 -15.852 20.981 1.00 . A A . 27 GLY O 1 1
14 25303 1 1 28 GLN C C -3.606 -13.070 18.210 1.00 . A A . 28 GLN C 1 1
14 25304 1 1 28 GLN CA C -3.602 -14.557 18.579 1.00 . A A . 28 GLN CA 1 1
14 25305 1 1 28 GLN CB C -3.157 -15.507 17.459 1.00 . A A . 28 GLN CB 1 1
14 25306 1 1 28 GLN CD C -1.250 -16.674 16.339 1.00 . A A . 28 GLN CD 1 1
14 25307 1 1 28 GLN CG C -1.635 -15.554 17.299 1.00 . A A . 28 GLN CG 1 1
14 25308 1 1 28 GLN H H -5.700 -14.753 18.386 1.00 . A A . 28 GLN H 1 1
14 25309 1 1 28 GLN HA H -2.907 -14.677 19.412 1.00 . A A . 28 GLN HA 1 1
14 25310 1 1 28 GLN HB2 H -3.488 -16.516 17.710 1.00 . A A . 28 GLN HB2 1 1
14 25311 1 1 28 GLN HB3 H -3.625 -15.227 16.514 1.00 . A A . 28 GLN HB3 1 1
14 25312 1 1 28 GLN HE21 H -0.014 -17.585 17.671 1.00 . A A . 28 GLN HE21 1 1
14 25313 1 1 28 GLN HE22 H -0.223 -18.409 16.127 1.00 . A A . 28 GLN HE22 1 1
14 25314 1 1 28 GLN HG2 H -1.281 -14.601 16.908 1.00 . A A . 28 GLN HG2 1 1
14 25315 1 1 28 GLN HG3 H -1.174 -15.730 18.271 1.00 . A A . 28 GLN HG3 1 1
14 25316 1 1 28 GLN N N -4.935 -14.946 19.022 1.00 . A A . 28 GLN N 1 1
14 25317 1 1 28 GLN NE2 N -0.438 -17.632 16.748 1.00 . A A . 28 GLN NE2 1 1
14 25318 1 1 28 GLN O O -2.889 -12.301 18.847 1.00 . A A . 28 GLN O 1 1
14 25319 1 1 28 GLN OE1 O -1.705 -16.697 15.198 1.00 . A A . 28 GLN OE1 1 1
14 25320 1 1 29 HIS C C -5.953 -10.966 16.392 1.00 . A A . 29 HIS C 1 1
14 25321 1 1 29 HIS CA C -4.507 -11.248 16.805 1.00 . A A . 29 HIS CA 1 1
14 25322 1 1 29 HIS CB C -3.484 -10.879 15.714 1.00 . A A . 29 HIS CB 1 1
14 25323 1 1 29 HIS CD2 C -2.726 -12.481 13.859 1.00 . A A . 29 HIS CD2 1 1
14 25324 1 1 29 HIS CE1 C -4.341 -12.169 12.389 1.00 . A A . 29 HIS CE1 1 1
14 25325 1 1 29 HIS CG C -3.618 -11.584 14.382 1.00 . A A . 29 HIS CG 1 1
14 25326 1 1 29 HIS H H -4.977 -13.309 16.713 1.00 . A A . 29 HIS H 1 1
14 25327 1 1 29 HIS HA H -4.278 -10.628 17.671 1.00 . A A . 29 HIS HA 1 1
14 25328 1 1 29 HIS HB2 H -3.557 -9.807 15.533 1.00 . A A . 29 HIS HB2 1 1
14 25329 1 1 29 HIS HB3 H -2.483 -11.063 16.106 1.00 . A A . 29 HIS HB3 1 1
14 25330 1 1 29 HIS HD1 H -5.419 -10.777 13.511 1.00 . A A . 29 HIS HD1 1 1
14 25331 1 1 29 HIS HD2 H -1.821 -12.828 14.343 1.00 . A A . 29 HIS HD2 1 1
14 25332 1 1 29 HIS HE1 H -4.966 -12.234 11.506 1.00 . A A . 29 HIS HE1 1 1
14 25333 1 1 29 HIS N N -4.402 -12.648 17.217 1.00 . A A . 29 HIS N 1 1
14 25334 1 1 29 HIS ND1 N -4.601 -11.376 13.438 1.00 . A A . 29 HIS ND1 1 1
14 25335 1 1 29 HIS NE2 N -3.186 -12.831 12.581 1.00 . A A . 29 HIS NE2 1 1
14 25336 1 1 29 HIS O O -6.546 -11.727 15.618 1.00 . A A . 29 HIS O 1 1
14 25337 1 1 30 VAL C C -8.086 -8.012 16.814 1.00 . A A . 30 VAL C 1 1
14 25338 1 1 30 VAL CA C -7.942 -9.525 16.600 1.00 . A A . 30 VAL CA 1 1
14 25339 1 1 30 VAL CB C -8.895 -10.392 17.458 1.00 . A A . 30 VAL CB 1 1
14 25340 1 1 30 VAL CG1 C -8.876 -10.004 18.942 1.00 . A A . 30 VAL CG1 1 1
14 25341 1 1 30 VAL CG2 C -10.319 -10.413 16.888 1.00 . A A . 30 VAL CG2 1 1
14 25342 1 1 30 VAL H H -6.071 -9.283 17.547 1.00 . A A . 30 VAL H 1 1
14 25343 1 1 30 VAL HA H -8.126 -9.735 15.547 1.00 . A A . 30 VAL HA 1 1
14 25344 1 1 30 VAL HB H -8.547 -11.423 17.403 1.00 . A A . 30 VAL HB 1 1
14 25345 1 1 30 VAL HG11 H -9.504 -10.689 19.509 1.00 . A A . 30 VAL HG11 1 1
14 25346 1 1 30 VAL HG12 H -7.856 -10.055 19.327 1.00 . A A . 30 VAL HG12 1 1
14 25347 1 1 30 VAL HG13 H -9.246 -8.984 19.072 1.00 . A A . 30 VAL HG13 1 1
14 25348 1 1 30 VAL HG21 H -10.765 -9.424 16.919 1.00 . A A . 30 VAL HG21 1 1
14 25349 1 1 30 VAL HG22 H -10.307 -10.772 15.858 1.00 . A A . 30 VAL HG22 1 1
14 25350 1 1 30 VAL HG23 H -10.940 -11.088 17.479 1.00 . A A . 30 VAL HG23 1 1
14 25351 1 1 30 VAL N N -6.566 -9.905 16.912 1.00 . A A . 30 VAL N 1 1
14 25352 1 1 30 VAL O O -7.301 -7.417 17.549 1.00 . A A . 30 VAL O 1 1
14 25353 1 1 31 ASN C C -10.814 -5.611 16.430 1.00 . A A . 31 ASN C 1 1
14 25354 1 1 31 ASN CA C -9.320 -5.931 16.302 1.00 . A A . 31 ASN CA 1 1
14 25355 1 1 31 ASN CB C -8.718 -5.200 15.083 1.00 . A A . 31 ASN CB 1 1
14 25356 1 1 31 ASN CG C -7.232 -5.482 14.897 1.00 . A A . 31 ASN CG 1 1
14 25357 1 1 31 ASN H H -9.691 -7.919 15.596 1.00 . A A . 31 ASN H 1 1
14 25358 1 1 31 ASN HA H -8.824 -5.550 17.196 1.00 . A A . 31 ASN HA 1 1
14 25359 1 1 31 ASN HB2 H -9.268 -5.481 14.186 1.00 . A A . 31 ASN HB2 1 1
14 25360 1 1 31 ASN HB3 H -8.840 -4.124 15.221 1.00 . A A . 31 ASN HB3 1 1
14 25361 1 1 31 ASN HD21 H -7.514 -6.262 13.037 1.00 . A A . 31 ASN HD21 1 1
14 25362 1 1 31 ASN HD22 H -5.859 -6.258 13.646 1.00 . A A . 31 ASN HD22 1 1
14 25363 1 1 31 ASN N N -9.082 -7.378 16.189 1.00 . A A . 31 ASN N 1 1
14 25364 1 1 31 ASN ND2 N -6.844 -6.071 13.779 1.00 . A A . 31 ASN ND2 1 1
14 25365 1 1 31 ASN O O -11.212 -4.452 16.315 1.00 . A A . 31 ASN O 1 1
14 25366 1 1 31 ASN OD1 O -6.421 -5.246 15.785 1.00 . A A . 31 ASN OD1 1 1
14 25367 1 1 32 LYS C C -13.761 -5.863 15.504 1.00 . A A . 32 LYS C 1 1
14 25368 1 1 32 LYS CA C -13.126 -6.511 16.746 1.00 . A A . 32 LYS CA 1 1
14 25369 1 1 32 LYS CB C -13.502 -5.821 18.080 1.00 . A A . 32 LYS CB 1 1
14 25370 1 1 32 LYS CD C -14.979 -7.593 19.193 1.00 . A A . 32 LYS CD 1 1
14 25371 1 1 32 LYS CE C -16.419 -7.986 19.517 1.00 . A A . 32 LYS CE 1 1
14 25372 1 1 32 LYS CG C -14.891 -6.166 18.640 1.00 . A A . 32 LYS CG 1 1
14 25373 1 1 32 LYS H H -11.292 -7.554 16.729 1.00 . A A . 32 LYS H 1 1
14 25374 1 1 32 LYS HA H -13.496 -7.535 16.784 1.00 . A A . 32 LYS HA 1 1
14 25375 1 1 32 LYS HB2 H -12.762 -6.061 18.845 1.00 . A A . 32 LYS HB2 1 1
14 25376 1 1 32 LYS HB3 H -13.470 -4.749 17.928 1.00 . A A . 32 LYS HB3 1 1
14 25377 1 1 32 LYS HD2 H -14.610 -8.301 18.451 1.00 . A A . 32 LYS HD2 1 1
14 25378 1 1 32 LYS HD3 H -14.358 -7.683 20.086 1.00 . A A . 32 LYS HD3 1 1
14 25379 1 1 32 LYS HE2 H -17.033 -7.855 18.623 1.00 . A A . 32 LYS HE2 1 1
14 25380 1 1 32 LYS HE3 H -16.428 -9.042 19.788 1.00 . A A . 32 LYS HE3 1 1
14 25381 1 1 32 LYS HG2 H -15.108 -5.469 19.450 1.00 . A A . 32 LYS HG2 1 1
14 25382 1 1 32 LYS HG3 H -15.649 -6.028 17.871 1.00 . A A . 32 LYS HG3 1 1
14 25383 1 1 32 LYS HZ1 H -17.948 -7.532 20.824 1.00 . A A . 32 LYS HZ1 1 1
14 25384 1 1 32 LYS HZ2 H -17.077 -6.222 20.407 1.00 . A A . 32 LYS HZ2 1 1
14 25385 1 1 32 LYS HZ3 H -16.456 -7.343 21.474 1.00 . A A . 32 LYS HZ3 1 1
14 25386 1 1 32 LYS N N -11.669 -6.624 16.626 1.00 . A A . 32 LYS N 1 1
14 25387 1 1 32 LYS NZ N -17.004 -7.212 20.630 1.00 . A A . 32 LYS NZ 1 1
14 25388 1 1 32 LYS O O -14.910 -5.424 15.568 1.00 . A A . 32 LYS O 1 1
14 25389 1 1 33 THR C C -13.376 -6.276 11.987 1.00 . A A . 33 THR C 1 1
14 25390 1 1 33 THR CA C -13.543 -5.250 13.104 1.00 . A A . 33 THR CA 1 1
14 25391 1 1 33 THR CB C -12.711 -3.990 12.803 1.00 . A A . 33 THR CB 1 1
14 25392 1 1 33 THR CG2 C -13.099 -2.799 13.681 1.00 . A A . 33 THR CG2 1 1
14 25393 1 1 33 THR H H -12.143 -6.196 14.333 1.00 . A A . 33 THR H 1 1
14 25394 1 1 33 THR HA H -14.595 -4.979 13.175 1.00 . A A . 33 THR HA 1 1
14 25395 1 1 33 THR HB H -12.867 -3.707 11.763 1.00 . A A . 33 THR HB 1 1
14 25396 1 1 33 THR HG1 H -11.104 -5.014 12.443 1.00 . A A . 33 THR HG1 1 1
14 25397 1 1 33 THR HG21 H -12.457 -1.951 13.447 1.00 . A A . 33 THR HG21 1 1
14 25398 1 1 33 THR HG22 H -12.984 -3.044 14.734 1.00 . A A . 33 THR HG22 1 1
14 25399 1 1 33 THR HG23 H -14.131 -2.514 13.482 1.00 . A A . 33 THR HG23 1 1
14 25400 1 1 33 THR N N -13.081 -5.836 14.359 1.00 . A A . 33 THR N 1 1
14 25401 1 1 33 THR O O -12.264 -6.785 11.814 1.00 . A A . 33 THR O 1 1
14 25402 1 1 33 THR OG1 O -11.334 -4.258 12.996 1.00 . A A . 33 THR OG1 1 1
14 25403 1 1 34 SER C C -14.102 -6.820 8.802 1.00 . A A . 34 SER C 1 1
14 25404 1 1 34 SER CA C -14.377 -7.517 10.126 1.00 . A A . 34 SER CA 1 1
14 25405 1 1 34 SER CB C -15.690 -8.283 10.031 1.00 . A A . 34 SER CB 1 1
14 25406 1 1 34 SER H H -15.325 -6.126 11.399 1.00 . A A . 34 SER H 1 1
14 25407 1 1 34 SER HA H -13.576 -8.233 10.303 1.00 . A A . 34 SER HA 1 1
14 25408 1 1 34 SER HB2 H -16.488 -7.577 9.815 1.00 . A A . 34 SER HB2 1 1
14 25409 1 1 34 SER HB3 H -15.631 -9.003 9.214 1.00 . A A . 34 SER HB3 1 1
14 25410 1 1 34 SER HG H -16.787 -9.471 11.067 1.00 . A A . 34 SER HG 1 1
14 25411 1 1 34 SER N N -14.430 -6.564 11.224 1.00 . A A . 34 SER N 1 1
14 25412 1 1 34 SER O O -13.152 -7.205 8.131 1.00 . A A . 34 SER O 1 1
14 25413 1 1 34 SER OG O -15.958 -8.968 11.233 1.00 . A A . 34 SER OG 1 1
14 25414 1 1 35 THR C C -13.440 -4.325 7.202 1.00 . A A . 35 THR C 1 1
14 25415 1 1 35 THR CA C -14.750 -5.115 7.146 1.00 . A A . 35 THR CA 1 1
14 25416 1 1 35 THR CB C -15.969 -4.215 6.869 1.00 . A A . 35 THR CB 1 1
14 25417 1 1 35 THR CG2 C -15.929 -3.758 5.413 1.00 . A A . 35 THR CG2 1 1
14 25418 1 1 35 THR H H -15.694 -5.548 8.994 1.00 . A A . 35 THR H 1 1
14 25419 1 1 35 THR HA H -14.673 -5.846 6.337 1.00 . A A . 35 THR HA 1 1
14 25420 1 1 35 THR HB H -15.947 -3.345 7.525 1.00 . A A . 35 THR HB 1 1
14 25421 1 1 35 THR HG1 H -17.912 -4.268 7.061 1.00 . A A . 35 THR HG1 1 1
14 25422 1 1 35 THR HG21 H -15.895 -4.624 4.752 1.00 . A A . 35 THR HG21 1 1
14 25423 1 1 35 THR HG22 H -15.046 -3.142 5.251 1.00 . A A . 35 THR HG22 1 1
14 25424 1 1 35 THR HG23 H -16.814 -3.172 5.173 1.00 . A A . 35 THR HG23 1 1
14 25425 1 1 35 THR N N -14.920 -5.838 8.402 1.00 . A A . 35 THR N 1 1
14 25426 1 1 35 THR O O -13.415 -3.176 7.646 1.00 . A A . 35 THR O 1 1
14 25427 1 1 35 THR OG1 O -17.184 -4.912 7.081 1.00 . A A . 35 THR OG1 1 1
14 25428 1 1 36 ALA C C -10.402 -4.453 5.311 1.00 . A A . 36 ALA C 1 1
14 25429 1 1 36 ALA CA C -11.034 -4.346 6.695 1.00 . A A . 36 ALA CA 1 1
14 25430 1 1 36 ALA CB C -10.215 -5.092 7.746 1.00 . A A . 36 ALA CB 1 1
14 25431 1 1 36 ALA H H -12.459 -5.884 6.374 1.00 . A A . 36 ALA H 1 1
14 25432 1 1 36 ALA HA H -11.082 -3.286 6.967 1.00 . A A . 36 ALA HA 1 1
14 25433 1 1 36 ALA HB1 H -10.671 -4.944 8.719 1.00 . A A . 36 ALA HB1 1 1
14 25434 1 1 36 ALA HB2 H -10.212 -6.164 7.541 1.00 . A A . 36 ALA HB2 1 1
14 25435 1 1 36 ALA HB3 H -9.196 -4.717 7.743 1.00 . A A . 36 ALA HB3 1 1
14 25436 1 1 36 ALA N N -12.362 -4.928 6.710 1.00 . A A . 36 ALA N 1 1
14 25437 1 1 36 ALA O O -11.006 -4.993 4.379 1.00 . A A . 36 ALA O 1 1
14 25438 1 1 37 ILE C C -7.013 -4.366 4.275 1.00 . A A . 37 ILE C 1 1
14 25439 1 1 37 ILE CA C -8.428 -3.925 3.933 1.00 . A A . 37 ILE CA 1 1
14 25440 1 1 37 ILE CB C -8.458 -2.546 3.223 1.00 . A A . 37 ILE CB 1 1
14 25441 1 1 37 ILE CD1 C -10.121 -3.136 1.338 1.00 . A A . 37 ILE CD1 1 1
14 25442 1 1 37 ILE CG1 C -9.815 -2.244 2.551 1.00 . A A . 37 ILE CG1 1 1
14 25443 1 1 37 ILE CG2 C -7.357 -2.398 2.154 1.00 . A A . 37 ILE CG2 1 1
14 25444 1 1 37 ILE H H -8.742 -3.495 5.985 1.00 . A A . 37 ILE H 1 1
14 25445 1 1 37 ILE HA H -8.842 -4.672 3.261 1.00 . A A . 37 ILE HA 1 1
14 25446 1 1 37 ILE HB H -8.284 -1.780 3.978 1.00 . A A . 37 ILE HB 1 1
14 25447 1 1 37 ILE HD11 H -11.027 -2.783 0.861 1.00 . A A . 37 ILE HD11 1 1
14 25448 1 1 37 ILE HD12 H -9.336 -3.079 0.585 1.00 . A A . 37 ILE HD12 1 1
14 25449 1 1 37 ILE HD13 H -10.249 -4.169 1.661 1.00 . A A . 37 ILE HD13 1 1
14 25450 1 1 37 ILE HG12 H -10.616 -2.350 3.284 1.00 . A A . 37 ILE HG12 1 1
14 25451 1 1 37 ILE HG13 H -9.813 -1.205 2.219 1.00 . A A . 37 ILE HG13 1 1
14 25452 1 1 37 ILE HG21 H -7.475 -1.464 1.609 1.00 . A A . 37 ILE HG21 1 1
14 25453 1 1 37 ILE HG22 H -6.363 -2.397 2.598 1.00 . A A . 37 ILE HG22 1 1
14 25454 1 1 37 ILE HG23 H -7.388 -3.233 1.458 1.00 . A A . 37 ILE HG23 1 1
14 25455 1 1 37 ILE N N -9.194 -3.912 5.173 1.00 . A A . 37 ILE N 1 1
14 25456 1 1 37 ILE O O -6.518 -4.148 5.382 1.00 . A A . 37 ILE O 1 1
14 25457 1 1 38 HIS C C -4.255 -4.733 2.278 1.00 . A A . 38 HIS C 1 1
14 25458 1 1 38 HIS CA C -5.023 -5.509 3.346 1.00 . A A . 38 HIS CA 1 1
14 25459 1 1 38 HIS CB C -5.102 -7.000 3.018 1.00 . A A . 38 HIS CB 1 1
14 25460 1 1 38 HIS CD2 C -3.392 -8.338 4.326 1.00 . A A . 38 HIS CD2 1 1
14 25461 1 1 38 HIS CE1 C -1.928 -8.788 2.761 1.00 . A A . 38 HIS CE1 1 1
14 25462 1 1 38 HIS CG C -3.810 -7.747 3.171 1.00 . A A . 38 HIS CG 1 1
14 25463 1 1 38 HIS H H -6.853 -5.134 2.421 1.00 . A A . 38 HIS H 1 1
14 25464 1 1 38 HIS HA H -4.581 -5.352 4.328 1.00 . A A . 38 HIS HA 1 1
14 25465 1 1 38 HIS HB2 H -5.834 -7.471 3.667 1.00 . A A . 38 HIS HB2 1 1
14 25466 1 1 38 HIS HB3 H -5.470 -7.113 2.006 1.00 . A A . 38 HIS HB3 1 1
14 25467 1 1 38 HIS HD1 H -2.932 -7.766 1.204 1.00 . A A . 38 HIS HD1 1 1
14 25468 1 1 38 HIS HD2 H -3.918 -8.290 5.266 1.00 . A A . 38 HIS HD2 1 1
14 25469 1 1 38 HIS HE1 H -1.035 -9.137 2.259 1.00 . A A . 38 HIS HE1 1 1
14 25470 1 1 38 HIS N N -6.371 -5.000 3.307 1.00 . A A . 38 HIS N 1 1
14 25471 1 1 38 HIS ND1 N -2.884 -8.030 2.191 1.00 . A A . 38 HIS ND1 1 1
14 25472 1 1 38 HIS NE2 N -2.194 -9.001 4.066 1.00 . A A . 38 HIS NE2 1 1
14 25473 1 1 38 HIS O O -4.693 -4.702 1.129 1.00 . A A . 38 HIS O 1 1
14 25474 1 1 39 LEU C C -1.024 -4.052 1.620 1.00 . A A . 39 LEU C 1 1
14 25475 1 1 39 LEU CA C -2.334 -3.292 1.721 1.00 . A A . 39 LEU CA 1 1
14 25476 1 1 39 LEU CB C -2.171 -1.843 2.220 1.00 . A A . 39 LEU CB 1 1
14 25477 1 1 39 LEU CD1 C -1.649 0.460 1.306 1.00 . A A . 39 LEU CD1 1 1
14 25478 1 1 39 LEU CD2 C 0.244 -0.957 2.007 1.00 . A A . 39 LEU CD2 1 1
14 25479 1 1 39 LEU CG C -1.168 -0.994 1.402 1.00 . A A . 39 LEU CG 1 1
14 25480 1 1 39 LEU H H -2.855 -4.131 3.603 1.00 . A A . 39 LEU H 1 1
14 25481 1 1 39 LEU HA H -2.800 -3.259 0.736 1.00 . A A . 39 LEU HA 1 1
14 25482 1 1 39 LEU HB2 H -3.156 -1.381 2.177 1.00 . A A . 39 LEU HB2 1 1
14 25483 1 1 39 LEU HB3 H -1.874 -1.849 3.264 1.00 . A A . 39 LEU HB3 1 1
14 25484 1 1 39 LEU HD11 H -2.517 0.515 0.653 1.00 . A A . 39 LEU HD11 1 1
14 25485 1 1 39 LEU HD12 H -0.872 1.097 0.889 1.00 . A A . 39 LEU HD12 1 1
14 25486 1 1 39 LEU HD13 H -1.905 0.842 2.291 1.00 . A A . 39 LEU HD13 1 1
14 25487 1 1 39 LEU HD21 H 0.956 -0.644 1.247 1.00 . A A . 39 LEU HD21 1 1
14 25488 1 1 39 LEU HD22 H 0.548 -1.938 2.366 1.00 . A A . 39 LEU HD22 1 1
14 25489 1 1 39 LEU HD23 H 0.290 -0.240 2.826 1.00 . A A . 39 LEU HD23 1 1
14 25490 1 1 39 LEU HG H -1.105 -1.396 0.390 1.00 . A A . 39 LEU HG 1 1
14 25491 1 1 39 LEU N N -3.170 -4.061 2.640 1.00 . A A . 39 LEU N 1 1
14 25492 1 1 39 LEU O O -0.429 -4.360 2.653 1.00 . A A . 39 LEU O 1 1
14 25493 1 1 40 ARG C C 1.436 -4.264 -0.891 1.00 . A A . 40 ARG C 1 1
14 25494 1 1 40 ARG CA C 0.650 -5.079 0.127 1.00 . A A . 40 ARG CA 1 1
14 25495 1 1 40 ARG CB C 0.277 -6.481 -0.374 1.00 . A A . 40 ARG CB 1 1
14 25496 1 1 40 ARG CD C 1.044 -8.740 -1.160 1.00 . A A . 40 ARG CD 1 1
14 25497 1 1 40 ARG CG C 1.488 -7.353 -0.691 1.00 . A A . 40 ARG CG 1 1
14 25498 1 1 40 ARG CZ C 2.062 -10.856 -0.265 1.00 . A A . 40 ARG CZ 1 1
14 25499 1 1 40 ARG H H -1.107 -4.086 -0.428 1.00 . A A . 40 ARG H 1 1
14 25500 1 1 40 ARG HA H 1.236 -5.174 1.046 1.00 . A A . 40 ARG HA 1 1
14 25501 1 1 40 ARG HB2 H -0.311 -6.978 0.399 1.00 . A A . 40 ARG HB2 1 1
14 25502 1 1 40 ARG HB3 H -0.331 -6.403 -1.270 1.00 . A A . 40 ARG HB3 1 1
14 25503 1 1 40 ARG HD2 H 0.160 -9.032 -0.597 1.00 . A A . 40 ARG HD2 1 1
14 25504 1 1 40 ARG HD3 H 0.792 -8.689 -2.218 1.00 . A A . 40 ARG HD3 1 1
14 25505 1 1 40 ARG HE H 2.973 -9.532 -1.494 1.00 . A A . 40 ARG HE 1 1
14 25506 1 1 40 ARG HG2 H 2.081 -6.894 -1.484 1.00 . A A . 40 ARG HG2 1 1
14 25507 1 1 40 ARG HG3 H 2.076 -7.450 0.219 1.00 . A A . 40 ARG HG3 1 1
14 25508 1 1 40 ARG HH11 H 0.061 -11.050 -0.381 1.00 . A A . 40 ARG HH11 1 1
14 25509 1 1 40 ARG HH12 H 0.812 -12.228 0.628 1.00 . A A . 40 ARG HH12 1 1
14 25510 1 1 40 ARG HH21 H 4.096 -11.166 -0.242 1.00 . A A . 40 ARG HH21 1 1
14 25511 1 1 40 ARG HH22 H 3.191 -12.373 0.550 1.00 . A A . 40 ARG HH22 1 1
14 25512 1 1 40 ARG N N -0.580 -4.352 0.402 1.00 . A A . 40 ARG N 1 1
14 25513 1 1 40 ARG NE N 2.115 -9.730 -0.979 1.00 . A A . 40 ARG NE 1 1
14 25514 1 1 40 ARG NH1 N 0.895 -11.347 0.128 1.00 . A A . 40 ARG NH1 1 1
14 25515 1 1 40 ARG NH2 N 3.181 -11.480 0.063 1.00 . A A . 40 ARG NH2 1 1
14 25516 1 1 40 ARG O O 0.945 -3.996 -1.986 1.00 . A A . 40 ARG O 1 1
14 25517 1 1 41 PHE C C 4.876 -3.813 -1.587 1.00 . A A . 41 PHE C 1 1
14 25518 1 1 41 PHE CA C 3.545 -3.082 -1.354 1.00 . A A . 41 PHE CA 1 1
14 25519 1 1 41 PHE CB C 3.748 -1.741 -0.644 1.00 . A A . 41 PHE CB 1 1
14 25520 1 1 41 PHE CD1 C 4.749 -0.662 -2.686 1.00 . A A . 41 PHE CD1 1 1
14 25521 1 1 41 PHE CD2 C 5.953 -0.524 -0.577 1.00 . A A . 41 PHE CD2 1 1
14 25522 1 1 41 PHE CE1 C 5.798 -0.012 -3.338 1.00 . A A . 41 PHE CE1 1 1
14 25523 1 1 41 PHE CE2 C 7.025 0.095 -1.231 1.00 . A A . 41 PHE CE2 1 1
14 25524 1 1 41 PHE CG C 4.820 -0.916 -1.307 1.00 . A A . 41 PHE CG 1 1
14 25525 1 1 41 PHE CZ C 6.945 0.345 -2.612 1.00 . A A . 41 PHE CZ 1 1
14 25526 1 1 41 PHE H H 2.988 -4.114 0.392 1.00 . A A . 41 PHE H 1 1
14 25527 1 1 41 PHE HA H 3.081 -2.896 -2.321 1.00 . A A . 41 PHE HA 1 1
14 25528 1 1 41 PHE HB2 H 2.811 -1.187 -0.622 1.00 . A A . 41 PHE HB2 1 1
14 25529 1 1 41 PHE HB3 H 4.033 -1.931 0.390 1.00 . A A . 41 PHE HB3 1 1
14 25530 1 1 41 PHE HD1 H 3.902 -0.993 -3.268 1.00 . A A . 41 PHE HD1 1 1
14 25531 1 1 41 PHE HD2 H 6.021 -0.746 0.474 1.00 . A A . 41 PHE HD2 1 1
14 25532 1 1 41 PHE HE1 H 5.716 0.172 -4.399 1.00 . A A . 41 PHE HE1 1 1
14 25533 1 1 41 PHE HE2 H 7.912 0.346 -0.669 1.00 . A A . 41 PHE HE2 1 1
14 25534 1 1 41 PHE HZ H 7.763 0.798 -3.136 1.00 . A A . 41 PHE HZ 1 1
14 25535 1 1 41 PHE N N 2.650 -3.870 -0.531 1.00 . A A . 41 PHE N 1 1
14 25536 1 1 41 PHE O O 5.644 -3.990 -0.643 1.00 . A A . 41 PHE O 1 1
14 25537 1 1 42 ASP C C 7.512 -3.962 -3.460 1.00 . A A . 42 ASP C 1 1
14 25538 1 1 42 ASP CA C 6.362 -4.937 -3.250 1.00 . A A . 42 ASP CA 1 1
14 25539 1 1 42 ASP CB C 6.114 -5.665 -4.582 1.00 . A A . 42 ASP CB 1 1
14 25540 1 1 42 ASP CG C 5.064 -6.757 -4.488 1.00 . A A . 42 ASP CG 1 1
14 25541 1 1 42 ASP H H 4.497 -4.055 -3.575 1.00 . A A . 42 ASP H 1 1
14 25542 1 1 42 ASP HA H 6.646 -5.657 -2.482 1.00 . A A . 42 ASP HA 1 1
14 25543 1 1 42 ASP HB2 H 5.780 -4.939 -5.326 1.00 . A A . 42 ASP HB2 1 1
14 25544 1 1 42 ASP HB3 H 7.051 -6.112 -4.923 1.00 . A A . 42 ASP HB3 1 1
14 25545 1 1 42 ASP N N 5.155 -4.223 -2.828 1.00 . A A . 42 ASP N 1 1
14 25546 1 1 42 ASP O O 7.549 -3.228 -4.452 1.00 . A A . 42 ASP O 1 1
14 25547 1 1 42 ASP OD1 O 3.867 -6.434 -4.645 1.00 . A A . 42 ASP OD1 1 1
14 25548 1 1 42 ASP OD2 O 5.435 -7.939 -4.289 1.00 . A A . 42 ASP OD2 1 1
14 25549 1 1 43 ILE C C 10.437 -3.415 -3.898 1.00 . A A . 43 ILE C 1 1
14 25550 1 1 43 ILE CA C 9.606 -3.018 -2.679 1.00 . A A . 43 ILE CA 1 1
14 25551 1 1 43 ILE CB C 10.452 -2.979 -1.391 1.00 . A A . 43 ILE CB 1 1
14 25552 1 1 43 ILE CD1 C 9.976 -3.201 1.106 1.00 . A A . 43 ILE CD1 1 1
14 25553 1 1 43 ILE CG1 C 9.600 -2.490 -0.194 1.00 . A A . 43 ILE CG1 1 1
14 25554 1 1 43 ILE CG2 C 11.679 -2.054 -1.556 1.00 . A A . 43 ILE CG2 1 1
14 25555 1 1 43 ILE H H 8.432 -4.549 -1.741 1.00 . A A . 43 ILE H 1 1
14 25556 1 1 43 ILE HA H 9.203 -2.019 -2.851 1.00 . A A . 43 ILE HA 1 1
14 25557 1 1 43 ILE HB H 10.825 -3.985 -1.196 1.00 . A A . 43 ILE HB 1 1
14 25558 1 1 43 ILE HD11 H 9.427 -4.136 1.172 1.00 . A A . 43 ILE HD11 1 1
14 25559 1 1 43 ILE HD12 H 11.047 -3.397 1.150 1.00 . A A . 43 ILE HD12 1 1
14 25560 1 1 43 ILE HD13 H 9.673 -2.593 1.949 1.00 . A A . 43 ILE HD13 1 1
14 25561 1 1 43 ILE HG12 H 9.726 -1.418 -0.074 1.00 . A A . 43 ILE HG12 1 1
14 25562 1 1 43 ILE HG13 H 8.536 -2.662 -0.357 1.00 . A A . 43 ILE HG13 1 1
14 25563 1 1 43 ILE HG21 H 12.349 -2.449 -2.321 1.00 . A A . 43 ILE HG21 1 1
14 25564 1 1 43 ILE HG22 H 11.362 -1.052 -1.843 1.00 . A A . 43 ILE HG22 1 1
14 25565 1 1 43 ILE HG23 H 12.240 -2.012 -0.622 1.00 . A A . 43 ILE HG23 1 1
14 25566 1 1 43 ILE N N 8.478 -3.927 -2.544 1.00 . A A . 43 ILE N 1 1
14 25567 1 1 43 ILE O O 10.820 -2.520 -4.652 1.00 . A A . 43 ILE O 1 1
14 25568 1 1 44 ARG C C 10.909 -4.958 -6.595 1.00 . A A . 44 ARG C 1 1
14 25569 1 1 44 ARG CA C 11.541 -5.197 -5.225 1.00 . A A . 44 ARG CA 1 1
14 25570 1 1 44 ARG CB C 11.805 -6.711 -5.081 1.00 . A A . 44 ARG CB 1 1
14 25571 1 1 44 ARG CD C 13.893 -6.619 -3.609 1.00 . A A . 44 ARG CD 1 1
14 25572 1 1 44 ARG CG C 12.463 -7.143 -3.759 1.00 . A A . 44 ARG CG 1 1
14 25573 1 1 44 ARG CZ C 15.634 -6.549 -5.439 1.00 . A A . 44 ARG CZ 1 1
14 25574 1 1 44 ARG H H 10.377 -5.401 -3.442 1.00 . A A . 44 ARG H 1 1
14 25575 1 1 44 ARG HA H 12.494 -4.670 -5.237 1.00 . A A . 44 ARG HA 1 1
14 25576 1 1 44 ARG HB2 H 10.859 -7.243 -5.188 1.00 . A A . 44 ARG HB2 1 1
14 25577 1 1 44 ARG HB3 H 12.436 -7.043 -5.909 1.00 . A A . 44 ARG HB3 1 1
14 25578 1 1 44 ARG HD2 H 13.861 -5.532 -3.678 1.00 . A A . 44 ARG HD2 1 1
14 25579 1 1 44 ARG HD3 H 14.255 -6.907 -2.625 1.00 . A A . 44 ARG HD3 1 1
14 25580 1 1 44 ARG HE H 14.762 -8.213 -4.647 1.00 . A A . 44 ARG HE 1 1
14 25581 1 1 44 ARG HG2 H 11.877 -6.784 -2.913 1.00 . A A . 44 ARG HG2 1 1
14 25582 1 1 44 ARG HG3 H 12.471 -8.232 -3.712 1.00 . A A . 44 ARG HG3 1 1
14 25583 1 1 44 ARG HH11 H 15.451 -4.752 -4.522 1.00 . A A . 44 ARG HH11 1 1
14 25584 1 1 44 ARG HH12 H 16.507 -4.747 -5.897 1.00 . A A . 44 ARG HH12 1 1
14 25585 1 1 44 ARG HH21 H 16.126 -8.225 -6.490 1.00 . A A . 44 ARG HH21 1 1
14 25586 1 1 44 ARG HH22 H 16.805 -6.750 -7.122 1.00 . A A . 44 ARG HH22 1 1
14 25587 1 1 44 ARG N N 10.734 -4.705 -4.098 1.00 . A A . 44 ARG N 1 1
14 25588 1 1 44 ARG NE N 14.804 -7.194 -4.609 1.00 . A A . 44 ARG NE 1 1
14 25589 1 1 44 ARG NH1 N 15.833 -5.240 -5.305 1.00 . A A . 44 ARG NH1 1 1
14 25590 1 1 44 ARG NH2 N 16.258 -7.215 -6.398 1.00 . A A . 44 ARG NH2 1 1
14 25591 1 1 44 ARG O O 11.599 -5.164 -7.587 1.00 . A A . 44 ARG O 1 1
14 25592 1 1 45 ALA C C 8.417 -2.845 -8.046 1.00 . A A . 45 ALA C 1 1
14 25593 1 1 45 ALA CA C 8.937 -4.281 -7.915 1.00 . A A . 45 ALA CA 1 1
14 25594 1 1 45 ALA CB C 7.777 -5.275 -7.987 1.00 . A A . 45 ALA CB 1 1
14 25595 1 1 45 ALA H H 9.149 -4.383 -5.801 1.00 . A A . 45 ALA H 1 1
14 25596 1 1 45 ALA HA H 9.593 -4.489 -8.753 1.00 . A A . 45 ALA HA 1 1
14 25597 1 1 45 ALA HB1 H 7.048 -5.050 -7.207 1.00 . A A . 45 ALA HB1 1 1
14 25598 1 1 45 ALA HB2 H 7.289 -5.185 -8.957 1.00 . A A . 45 ALA HB2 1 1
14 25599 1 1 45 ALA HB3 H 8.145 -6.294 -7.868 1.00 . A A . 45 ALA HB3 1 1
14 25600 1 1 45 ALA N N 9.651 -4.525 -6.665 1.00 . A A . 45 ALA N 1 1
14 25601 1 1 45 ALA O O 7.670 -2.549 -8.982 1.00 . A A . 45 ALA O 1 1
14 25602 1 1 46 SER C C 9.293 0.490 -7.767 1.00 . A A . 46 SER C 1 1
14 25603 1 1 46 SER CA C 8.369 -0.557 -7.159 1.00 . A A . 46 SER CA 1 1
14 25604 1 1 46 SER CB C 8.155 -0.182 -5.687 1.00 . A A . 46 SER CB 1 1
14 25605 1 1 46 SER H H 9.464 -2.251 -6.434 1.00 . A A . 46 SER H 1 1
14 25606 1 1 46 SER HA H 7.405 -0.514 -7.668 1.00 . A A . 46 SER HA 1 1
14 25607 1 1 46 SER HB2 H 7.689 0.802 -5.633 1.00 . A A . 46 SER HB2 1 1
14 25608 1 1 46 SER HB3 H 7.488 -0.903 -5.219 1.00 . A A . 46 SER HB3 1 1
14 25609 1 1 46 SER HG H 9.714 -1.067 -4.959 1.00 . A A . 46 SER HG 1 1
14 25610 1 1 46 SER N N 8.850 -1.933 -7.169 1.00 . A A . 46 SER N 1 1
14 25611 1 1 46 SER O O 10.497 0.280 -7.916 1.00 . A A . 46 SER O 1 1
14 25612 1 1 46 SER OG O 9.383 -0.154 -4.968 1.00 . A A . 46 SER OG 1 1
14 25613 1 1 47 SER C C 10.248 3.534 -7.439 1.00 . A A . 47 SER C 1 1
14 25614 1 1 47 SER CA C 9.375 2.863 -8.516 1.00 . A A . 47 SER CA 1 1
14 25615 1 1 47 SER CB C 8.306 3.864 -8.979 1.00 . A A . 47 SER CB 1 1
14 25616 1 1 47 SER H H 7.722 1.746 -7.845 1.00 . A A . 47 SER H 1 1
14 25617 1 1 47 SER HA H 10.009 2.586 -9.358 1.00 . A A . 47 SER HA 1 1
14 25618 1 1 47 SER HB2 H 7.705 4.168 -8.121 1.00 . A A . 47 SER HB2 1 1
14 25619 1 1 47 SER HB3 H 8.791 4.749 -9.394 1.00 . A A . 47 SER HB3 1 1
14 25620 1 1 47 SER HG H 7.942 3.382 -10.813 1.00 . A A . 47 SER HG 1 1
14 25621 1 1 47 SER N N 8.717 1.673 -7.989 1.00 . A A . 47 SER N 1 1
14 25622 1 1 47 SER O O 10.792 4.610 -7.682 1.00 . A A . 47 SER O 1 1
14 25623 1 1 47 SER OG O 7.459 3.299 -9.962 1.00 . A A . 47 SER OG 1 1
14 25624 1 1 48 LEU C C 12.606 3.428 -5.562 1.00 . A A . 48 LEU C 1 1
14 25625 1 1 48 LEU CA C 11.143 3.565 -5.155 1.00 . A A . 48 LEU CA 1 1
14 25626 1 1 48 LEU CB C 10.918 2.848 -3.819 1.00 . A A . 48 LEU CB 1 1
14 25627 1 1 48 LEU CD1 C 9.553 2.292 -1.850 1.00 . A A . 48 LEU CD1 1 1
14 25628 1 1 48 LEU CD2 C 9.152 4.471 -2.957 1.00 . A A . 48 LEU CD2 1 1
14 25629 1 1 48 LEU CG C 9.544 3.018 -3.200 1.00 . A A . 48 LEU CG 1 1
14 25630 1 1 48 LEU H H 9.864 2.097 -6.070 1.00 . A A . 48 LEU H 1 1
14 25631 1 1 48 LEU HA H 10.896 4.619 -5.054 1.00 . A A . 48 LEU HA 1 1
14 25632 1 1 48 LEU HB2 H 10.998 1.786 -3.992 1.00 . A A . 48 LEU HB2 1 1
14 25633 1 1 48 LEU HB3 H 11.677 3.170 -3.107 1.00 . A A . 48 LEU HB3 1 1
14 25634 1 1 48 LEU HD11 H 10.319 2.699 -1.196 1.00 . A A . 48 LEU HD11 1 1
14 25635 1 1 48 LEU HD12 H 9.733 1.227 -2.003 1.00 . A A . 48 LEU HD12 1 1
14 25636 1 1 48 LEU HD13 H 8.585 2.414 -1.367 1.00 . A A . 48 LEU HD13 1 1
14 25637 1 1 48 LEU HD21 H 8.190 4.525 -2.444 1.00 . A A . 48 LEU HD21 1 1
14 25638 1 1 48 LEU HD22 H 9.051 4.992 -3.909 1.00 . A A . 48 LEU HD22 1 1
14 25639 1 1 48 LEU HD23 H 9.919 4.957 -2.355 1.00 . A A . 48 LEU HD23 1 1
14 25640 1 1 48 LEU HG H 8.861 2.525 -3.889 1.00 . A A . 48 LEU HG 1 1
14 25641 1 1 48 LEU N N 10.323 2.984 -6.217 1.00 . A A . 48 LEU N 1 1
14 25642 1 1 48 LEU O O 12.935 2.425 -6.198 1.00 . A A . 48 LEU O 1 1
14 25643 1 1 49 PRO C C 15.647 3.054 -4.915 1.00 . A A . 49 PRO C 1 1
14 25644 1 1 49 PRO CA C 14.914 4.270 -5.483 1.00 . A A . 49 PRO CA 1 1
14 25645 1 1 49 PRO CB C 15.507 5.587 -4.975 1.00 . A A . 49 PRO CB 1 1
14 25646 1 1 49 PRO CD C 13.195 5.516 -4.356 1.00 . A A . 49 PRO CD 1 1
14 25647 1 1 49 PRO CG C 14.549 6.013 -3.871 1.00 . A A . 49 PRO CG 1 1
14 25648 1 1 49 PRO HA H 15.003 4.240 -6.568 1.00 . A A . 49 PRO HA 1 1
14 25649 1 1 49 PRO HB2 H 16.523 5.468 -4.599 1.00 . A A . 49 PRO HB2 1 1
14 25650 1 1 49 PRO HB3 H 15.480 6.329 -5.764 1.00 . A A . 49 PRO HB3 1 1
14 25651 1 1 49 PRO HD2 H 12.557 5.294 -3.500 1.00 . A A . 49 PRO HD2 1 1
14 25652 1 1 49 PRO HD3 H 12.708 6.254 -4.997 1.00 . A A . 49 PRO HD3 1 1
14 25653 1 1 49 PRO HG2 H 14.823 5.480 -2.969 1.00 . A A . 49 PRO HG2 1 1
14 25654 1 1 49 PRO HG3 H 14.547 7.087 -3.702 1.00 . A A . 49 PRO HG3 1 1
14 25655 1 1 49 PRO N N 13.501 4.322 -5.123 1.00 . A A . 49 PRO N 1 1
14 25656 1 1 49 PRO O O 15.151 2.375 -4.007 1.00 . A A . 49 PRO O 1 1
14 25657 1 1 50 GLU C C 18.082 1.833 -3.552 1.00 . A A . 50 GLU C 1 1
14 25658 1 1 50 GLU CA C 17.771 1.744 -5.045 1.00 . A A . 50 GLU CA 1 1
14 25659 1 1 50 GLU CB C 19.039 1.785 -5.923 1.00 . A A . 50 GLU CB 1 1
14 25660 1 1 50 GLU CD C 20.919 3.310 -6.751 1.00 . A A . 50 GLU CD 1 1
14 25661 1 1 50 GLU CG C 19.969 2.969 -5.608 1.00 . A A . 50 GLU CG 1 1
14 25662 1 1 50 GLU H H 17.169 3.447 -6.160 1.00 . A A . 50 GLU H 1 1
14 25663 1 1 50 GLU HA H 17.277 0.787 -5.221 1.00 . A A . 50 GLU HA 1 1
14 25664 1 1 50 GLU HB2 H 19.596 0.858 -5.792 1.00 . A A . 50 GLU HB2 1 1
14 25665 1 1 50 GLU HB3 H 18.733 1.835 -6.968 1.00 . A A . 50 GLU HB3 1 1
14 25666 1 1 50 GLU HG2 H 19.359 3.852 -5.410 1.00 . A A . 50 GLU HG2 1 1
14 25667 1 1 50 GLU HG3 H 20.549 2.745 -4.710 1.00 . A A . 50 GLU HG3 1 1
14 25668 1 1 50 GLU N N 16.862 2.829 -5.423 1.00 . A A . 50 GLU N 1 1
14 25669 1 1 50 GLU O O 17.982 0.830 -2.851 1.00 . A A . 50 GLU O 1 1
14 25670 1 1 50 GLU OE1 O 21.780 2.482 -7.131 1.00 . A A . 50 GLU OE1 1 1
14 25671 1 1 50 GLU OE2 O 20.845 4.458 -7.248 1.00 . A A . 50 GLU OE2 1 1
14 25672 1 1 51 TYR C C 17.503 2.771 -0.799 1.00 . A A . 51 TYR C 1 1
14 25673 1 1 51 TYR CA C 18.653 3.301 -1.654 1.00 . A A . 51 TYR CA 1 1
14 25674 1 1 51 TYR CB C 18.839 4.815 -1.455 1.00 . A A . 51 TYR CB 1 1
14 25675 1 1 51 TYR CD1 C 20.653 5.193 0.247 1.00 . A A . 51 TYR CD1 1 1
14 25676 1 1 51 TYR CD2 C 18.338 5.469 0.957 1.00 . A A . 51 TYR CD2 1 1
14 25677 1 1 51 TYR CE1 C 21.082 5.426 1.561 1.00 . A A . 51 TYR CE1 1 1
14 25678 1 1 51 TYR CE2 C 18.764 5.712 2.275 1.00 . A A . 51 TYR CE2 1 1
14 25679 1 1 51 TYR CG C 19.280 5.185 -0.055 1.00 . A A . 51 TYR CG 1 1
14 25680 1 1 51 TYR CZ C 20.141 5.646 2.587 1.00 . A A . 51 TYR CZ 1 1
14 25681 1 1 51 TYR H H 18.417 3.816 -3.700 1.00 . A A . 51 TYR H 1 1
14 25682 1 1 51 TYR HA H 19.575 2.776 -1.383 1.00 . A A . 51 TYR HA 1 1
14 25683 1 1 51 TYR HB2 H 19.596 5.166 -2.157 1.00 . A A . 51 TYR HB2 1 1
14 25684 1 1 51 TYR HB3 H 17.914 5.343 -1.694 1.00 . A A . 51 TYR HB3 1 1
14 25685 1 1 51 TYR HD1 H 21.392 4.976 -0.513 1.00 . A A . 51 TYR HD1 1 1
14 25686 1 1 51 TYR HD2 H 17.281 5.473 0.744 1.00 . A A . 51 TYR HD2 1 1
14 25687 1 1 51 TYR HE1 H 22.141 5.396 1.779 1.00 . A A . 51 TYR HE1 1 1
14 25688 1 1 51 TYR HE2 H 18.035 5.901 3.055 1.00 . A A . 51 TYR HE2 1 1
14 25689 1 1 51 TYR HH H 21.369 5.231 4.005 1.00 . A A . 51 TYR HH 1 1
14 25690 1 1 51 TYR N N 18.348 3.045 -3.053 1.00 . A A . 51 TYR N 1 1
14 25691 1 1 51 TYR O O 17.712 2.107 0.212 1.00 . A A . 51 TYR O 1 1
14 25692 1 1 51 TYR OH O 20.551 5.753 3.876 1.00 . A A . 51 TYR OH 1 1
14 25693 1 1 52 TYR C C 14.914 1.086 -0.604 1.00 . A A . 52 TYR C 1 1
14 25694 1 1 52 TYR CA C 15.083 2.607 -0.503 1.00 . A A . 52 TYR CA 1 1
14 25695 1 1 52 TYR CB C 13.823 3.326 -0.997 1.00 . A A . 52 TYR CB 1 1
14 25696 1 1 52 TYR CD1 C 14.652 5.689 -0.439 1.00 . A A . 52 TYR CD1 1 1
14 25697 1 1 52 TYR CD2 C 12.312 5.145 -0.099 1.00 . A A . 52 TYR CD2 1 1
14 25698 1 1 52 TYR CE1 C 14.431 6.994 0.021 1.00 . A A . 52 TYR CE1 1 1
14 25699 1 1 52 TYR CE2 C 12.079 6.452 0.357 1.00 . A A . 52 TYR CE2 1 1
14 25700 1 1 52 TYR CG C 13.603 4.747 -0.492 1.00 . A A . 52 TYR CG 1 1
14 25701 1 1 52 TYR CZ C 13.138 7.383 0.428 1.00 . A A . 52 TYR CZ 1 1
14 25702 1 1 52 TYR H H 16.158 3.594 -2.067 1.00 . A A . 52 TYR H 1 1
14 25703 1 1 52 TYR HA H 15.230 2.853 0.550 1.00 . A A . 52 TYR HA 1 1
14 25704 1 1 52 TYR HB2 H 13.806 3.339 -2.077 1.00 . A A . 52 TYR HB2 1 1
14 25705 1 1 52 TYR HB3 H 12.985 2.706 -0.693 1.00 . A A . 52 TYR HB3 1 1
14 25706 1 1 52 TYR HD1 H 15.642 5.451 -0.792 1.00 . A A . 52 TYR HD1 1 1
14 25707 1 1 52 TYR HD2 H 11.489 4.448 -0.137 1.00 . A A . 52 TYR HD2 1 1
14 25708 1 1 52 TYR HE1 H 15.257 7.692 0.044 1.00 . A A . 52 TYR HE1 1 1
14 25709 1 1 52 TYR HE2 H 11.084 6.734 0.649 1.00 . A A . 52 TYR HE2 1 1
14 25710 1 1 52 TYR HH H 13.750 9.115 1.008 1.00 . A A . 52 TYR HH 1 1
14 25711 1 1 52 TYR N N 16.264 3.052 -1.222 1.00 . A A . 52 TYR N 1 1
14 25712 1 1 52 TYR O O 14.247 0.517 0.254 1.00 . A A . 52 TYR O 1 1
14 25713 1 1 52 TYR OH O 12.913 8.644 0.886 1.00 . A A . 52 TYR OH 1 1
14 25714 1 1 53 LYS C C 16.016 -1.629 -0.544 1.00 . A A . 53 LYS C 1 1
14 25715 1 1 53 LYS CA C 15.320 -1.037 -1.761 1.00 . A A . 53 LYS CA 1 1
14 25716 1 1 53 LYS CB C 15.961 -1.615 -3.052 1.00 . A A . 53 LYS CB 1 1
14 25717 1 1 53 LYS CD C 14.100 -1.644 -4.859 1.00 . A A . 53 LYS CD 1 1
14 25718 1 1 53 LYS CE C 13.080 -0.543 -5.186 1.00 . A A . 53 LYS CE 1 1
14 25719 1 1 53 LYS CG C 15.452 -1.078 -4.388 1.00 . A A . 53 LYS CG 1 1
14 25720 1 1 53 LYS H H 15.989 0.908 -2.349 1.00 . A A . 53 LYS H 1 1
14 25721 1 1 53 LYS HA H 14.277 -1.320 -1.687 1.00 . A A . 53 LYS HA 1 1
14 25722 1 1 53 LYS HB2 H 17.034 -1.437 -3.028 1.00 . A A . 53 LYS HB2 1 1
14 25723 1 1 53 LYS HB3 H 15.847 -2.695 -3.064 1.00 . A A . 53 LYS HB3 1 1
14 25724 1 1 53 LYS HD2 H 14.254 -2.254 -5.750 1.00 . A A . 53 LYS HD2 1 1
14 25725 1 1 53 LYS HD3 H 13.681 -2.298 -4.096 1.00 . A A . 53 LYS HD3 1 1
14 25726 1 1 53 LYS HE2 H 13.331 0.019 -6.085 1.00 . A A . 53 LYS HE2 1 1
14 25727 1 1 53 LYS HE3 H 12.109 -0.994 -5.384 1.00 . A A . 53 LYS HE3 1 1
14 25728 1 1 53 LYS HG2 H 15.410 -0.004 -4.318 1.00 . A A . 53 LYS HG2 1 1
14 25729 1 1 53 LYS HG3 H 16.202 -1.302 -5.138 1.00 . A A . 53 LYS HG3 1 1
14 25730 1 1 53 LYS HZ1 H 12.383 1.169 -4.450 1.00 . A A . 53 LYS HZ1 1 1
14 25731 1 1 53 LYS HZ2 H 13.888 0.863 -3.940 1.00 . A A . 53 LYS HZ2 1 1
14 25732 1 1 53 LYS HZ3 H 12.606 0.013 -3.268 1.00 . A A . 53 LYS HZ3 1 1
14 25733 1 1 53 LYS N N 15.437 0.419 -1.648 1.00 . A A . 53 LYS N 1 1
14 25734 1 1 53 LYS NZ N 12.979 0.434 -4.102 1.00 . A A . 53 LYS NZ 1 1
14 25735 1 1 53 LYS O O 15.365 -2.236 0.301 1.00 . A A . 53 LYS O 1 1
14 25736 1 1 54 GLU C C 17.651 -1.432 1.998 1.00 . A A . 54 GLU C 1 1
14 25737 1 1 54 GLU CA C 18.145 -1.912 0.639 1.00 . A A . 54 GLU CA 1 1
14 25738 1 1 54 GLU CB C 19.625 -1.560 0.413 1.00 . A A . 54 GLU CB 1 1
14 25739 1 1 54 GLU CD C 21.581 -2.351 -1.059 1.00 . A A . 54 GLU CD 1 1
14 25740 1 1 54 GLU CG C 20.080 -2.039 -0.973 1.00 . A A . 54 GLU CG 1 1
14 25741 1 1 54 GLU H H 17.803 -0.887 -1.182 1.00 . A A . 54 GLU H 1 1
14 25742 1 1 54 GLU HA H 18.074 -3.000 0.639 1.00 . A A . 54 GLU HA 1 1
14 25743 1 1 54 GLU HB2 H 19.773 -0.484 0.486 1.00 . A A . 54 GLU HB2 1 1
14 25744 1 1 54 GLU HB3 H 20.224 -2.045 1.185 1.00 . A A . 54 GLU HB3 1 1
14 25745 1 1 54 GLU HG2 H 19.525 -2.945 -1.223 1.00 . A A . 54 GLU HG2 1 1
14 25746 1 1 54 GLU HG3 H 19.814 -1.284 -1.722 1.00 . A A . 54 GLU HG3 1 1
14 25747 1 1 54 GLU N N 17.325 -1.401 -0.447 1.00 . A A . 54 GLU N 1 1
14 25748 1 1 54 GLU O O 17.656 -2.200 2.948 1.00 . A A . 54 GLU O 1 1
14 25749 1 1 54 GLU OE1 O 21.970 -3.522 -0.826 1.00 . A A . 54 GLU OE1 1 1
14 25750 1 1 54 GLU OE2 O 22.334 -1.499 -1.584 1.00 . A A . 54 GLU OE2 1 1
14 25751 1 1 55 ARG C C 15.512 -0.485 3.943 1.00 . A A . 55 ARG C 1 1
14 25752 1 1 55 ARG CA C 16.665 0.320 3.387 1.00 . A A . 55 ARG CA 1 1
14 25753 1 1 55 ARG CB C 16.268 1.801 3.251 1.00 . A A . 55 ARG CB 1 1
14 25754 1 1 55 ARG CD C 18.700 2.517 3.673 1.00 . A A . 55 ARG CD 1 1
14 25755 1 1 55 ARG CG C 17.214 2.744 3.987 1.00 . A A . 55 ARG CG 1 1
14 25756 1 1 55 ARG CZ C 19.541 2.881 6.028 1.00 . A A . 55 ARG CZ 1 1
14 25757 1 1 55 ARG H H 17.160 0.377 1.282 1.00 . A A . 55 ARG H 1 1
14 25758 1 1 55 ARG HA H 17.479 0.219 4.105 1.00 . A A . 55 ARG HA 1 1
14 25759 1 1 55 ARG HB2 H 16.235 2.085 2.209 1.00 . A A . 55 ARG HB2 1 1
14 25760 1 1 55 ARG HB3 H 15.268 1.956 3.658 1.00 . A A . 55 ARG HB3 1 1
14 25761 1 1 55 ARG HD2 H 18.818 1.697 2.964 1.00 . A A . 55 ARG HD2 1 1
14 25762 1 1 55 ARG HD3 H 19.106 3.394 3.189 1.00 . A A . 55 ARG HD3 1 1
14 25763 1 1 55 ARG HE H 19.912 1.274 4.845 1.00 . A A . 55 ARG HE 1 1
14 25764 1 1 55 ARG HG2 H 16.958 3.766 3.714 1.00 . A A . 55 ARG HG2 1 1
14 25765 1 1 55 ARG HG3 H 17.027 2.628 5.055 1.00 . A A . 55 ARG HG3 1 1
14 25766 1 1 55 ARG HH11 H 18.669 4.600 5.336 1.00 . A A . 55 ARG HH11 1 1
14 25767 1 1 55 ARG HH12 H 19.221 4.664 6.978 1.00 . A A . 55 ARG HH12 1 1
14 25768 1 1 55 ARG HH21 H 20.203 1.285 7.077 1.00 . A A . 55 ARG HH21 1 1
14 25769 1 1 55 ARG HH22 H 20.018 2.726 8.023 1.00 . A A . 55 ARG HH22 1 1
14 25770 1 1 55 ARG N N 17.141 -0.206 2.108 1.00 . A A . 55 ARG N 1 1
14 25771 1 1 55 ARG NE N 19.463 2.188 4.884 1.00 . A A . 55 ARG NE 1 1
14 25772 1 1 55 ARG NH1 N 19.114 4.138 6.114 1.00 . A A . 55 ARG NH1 1 1
14 25773 1 1 55 ARG NH2 N 20.038 2.290 7.101 1.00 . A A . 55 ARG NH2 1 1
14 25774 1 1 55 ARG O O 15.565 -0.958 5.074 1.00 . A A . 55 ARG O 1 1
14 25775 1 1 56 LEU C C 13.514 -2.849 3.620 1.00 . A A . 56 LEU C 1 1
14 25776 1 1 56 LEU CA C 13.262 -1.339 3.541 1.00 . A A . 56 LEU CA 1 1
14 25777 1 1 56 LEU CB C 12.137 -0.989 2.563 1.00 . A A . 56 LEU CB 1 1
14 25778 1 1 56 LEU CD1 C 10.918 0.765 1.203 1.00 . A A . 56 LEU CD1 1 1
14 25779 1 1 56 LEU CD2 C 11.360 1.215 3.607 1.00 . A A . 56 LEU CD2 1 1
14 25780 1 1 56 LEU CG C 11.886 0.523 2.359 1.00 . A A . 56 LEU CG 1 1
14 25781 1 1 56 LEU H H 14.502 -0.207 2.224 1.00 . A A . 56 LEU H 1 1
14 25782 1 1 56 LEU HA H 12.967 -0.999 4.539 1.00 . A A . 56 LEU HA 1 1
14 25783 1 1 56 LEU HB2 H 12.394 -1.441 1.608 1.00 . A A . 56 LEU HB2 1 1
14 25784 1 1 56 LEU HB3 H 11.226 -1.449 2.935 1.00 . A A . 56 LEU HB3 1 1
14 25785 1 1 56 LEU HD11 H 9.954 0.310 1.427 1.00 . A A . 56 LEU HD11 1 1
14 25786 1 1 56 LEU HD12 H 11.349 0.331 0.301 1.00 . A A . 56 LEU HD12 1 1
14 25787 1 1 56 LEU HD13 H 10.798 1.837 1.050 1.00 . A A . 56 LEU HD13 1 1
14 25788 1 1 56 LEU HD21 H 11.075 2.231 3.348 1.00 . A A . 56 LEU HD21 1 1
14 25789 1 1 56 LEU HD22 H 12.160 1.259 4.346 1.00 . A A . 56 LEU HD22 1 1
14 25790 1 1 56 LEU HD23 H 10.503 0.686 4.016 1.00 . A A . 56 LEU HD23 1 1
14 25791 1 1 56 LEU HG H 12.811 1.031 2.109 1.00 . A A . 56 LEU HG 1 1
14 25792 1 1 56 LEU N N 14.460 -0.622 3.147 1.00 . A A . 56 LEU N 1 1
14 25793 1 1 56 LEU O O 12.762 -3.539 4.302 1.00 . A A . 56 LEU O 1 1
14 25794 1 1 57 LEU C C 15.712 -5.081 4.231 1.00 . A A . 57 LEU C 1 1
14 25795 1 1 57 LEU CA C 14.900 -4.789 2.961 1.00 . A A . 57 LEU CA 1 1
14 25796 1 1 57 LEU CB C 15.713 -5.139 1.701 1.00 . A A . 57 LEU CB 1 1
14 25797 1 1 57 LEU CD1 C 15.621 -5.194 -0.845 1.00 . A A . 57 LEU CD1 1 1
14 25798 1 1 57 LEU CD2 C 14.219 -6.785 0.440 1.00 . A A . 57 LEU CD2 1 1
14 25799 1 1 57 LEU CG C 14.829 -5.380 0.458 1.00 . A A . 57 LEU CG 1 1
14 25800 1 1 57 LEU H H 15.128 -2.750 2.382 1.00 . A A . 57 LEU H 1 1
14 25801 1 1 57 LEU HA H 13.993 -5.397 2.993 1.00 . A A . 57 LEU HA 1 1
14 25802 1 1 57 LEU HB2 H 16.416 -4.329 1.515 1.00 . A A . 57 LEU HB2 1 1
14 25803 1 1 57 LEU HB3 H 16.309 -6.028 1.880 1.00 . A A . 57 LEU HB3 1 1
14 25804 1 1 57 LEU HD11 H 16.345 -4.388 -0.746 1.00 . A A . 57 LEU HD11 1 1
14 25805 1 1 57 LEU HD12 H 14.932 -4.947 -1.647 1.00 . A A . 57 LEU HD12 1 1
14 25806 1 1 57 LEU HD13 H 16.161 -6.108 -1.088 1.00 . A A . 57 LEU HD13 1 1
14 25807 1 1 57 LEU HD21 H 13.599 -6.907 -0.451 1.00 . A A . 57 LEU HD21 1 1
14 25808 1 1 57 LEU HD22 H 13.602 -6.934 1.326 1.00 . A A . 57 LEU HD22 1 1
14 25809 1 1 57 LEU HD23 H 15.002 -7.544 0.428 1.00 . A A . 57 LEU HD23 1 1
14 25810 1 1 57 LEU HG H 14.001 -4.670 0.464 1.00 . A A . 57 LEU HG 1 1
14 25811 1 1 57 LEU N N 14.542 -3.368 2.937 1.00 . A A . 57 LEU N 1 1
14 25812 1 1 57 LEU O O 15.560 -6.145 4.837 1.00 . A A . 57 LEU O 1 1
14 25813 1 1 58 ALA C C 16.665 -3.778 7.116 1.00 . A A . 58 ALA C 1 1
14 25814 1 1 58 ALA CA C 17.408 -4.226 5.844 1.00 . A A . 58 ALA CA 1 1
14 25815 1 1 58 ALA CB C 18.673 -3.392 5.628 1.00 . A A . 58 ALA CB 1 1
14 25816 1 1 58 ALA H H 16.655 -3.280 4.122 1.00 . A A . 58 ALA H 1 1
14 25817 1 1 58 ALA HA H 17.706 -5.263 5.968 1.00 . A A . 58 ALA HA 1 1
14 25818 1 1 58 ALA HB1 H 18.395 -2.347 5.495 1.00 . A A . 58 ALA HB1 1 1
14 25819 1 1 58 ALA HB2 H 19.332 -3.489 6.491 1.00 . A A . 58 ALA HB2 1 1
14 25820 1 1 58 ALA HB3 H 19.201 -3.741 4.741 1.00 . A A . 58 ALA HB3 1 1
14 25821 1 1 58 ALA N N 16.561 -4.138 4.656 1.00 . A A . 58 ALA N 1 1
14 25822 1 1 58 ALA O O 17.265 -3.681 8.196 1.00 . A A . 58 ALA O 1 1
14 25823 1 1 59 ALA C C 14.040 -4.224 8.833 1.00 . A A . 59 ALA C 1 1
14 25824 1 1 59 ALA CA C 14.521 -2.999 8.061 1.00 . A A . 59 ALA CA 1 1
14 25825 1 1 59 ALA CB C 13.296 -2.334 7.440 1.00 . A A . 59 ALA CB 1 1
14 25826 1 1 59 ALA H H 14.960 -3.529 6.070 1.00 . A A . 59 ALA H 1 1
14 25827 1 1 59 ALA HA H 15.042 -2.302 8.718 1.00 . A A . 59 ALA HA 1 1
14 25828 1 1 59 ALA HB1 H 12.544 -2.177 8.206 1.00 . A A . 59 ALA HB1 1 1
14 25829 1 1 59 ALA HB2 H 13.577 -1.388 6.977 1.00 . A A . 59 ALA HB2 1 1
14 25830 1 1 59 ALA HB3 H 12.858 -2.994 6.697 1.00 . A A . 59 ALA HB3 1 1
14 25831 1 1 59 ALA N N 15.387 -3.427 6.979 1.00 . A A . 59 ALA N 1 1
14 25832 1 1 59 ALA O O 13.868 -5.290 8.236 1.00 . A A . 59 ALA O 1 1
14 25833 1 1 60 SER C C 11.891 -4.740 11.520 1.00 . A A . 60 SER C 1 1
14 25834 1 1 60 SER CA C 13.240 -5.159 10.947 1.00 . A A . 60 SER CA 1 1
14 25835 1 1 60 SER CB C 14.289 -5.560 11.991 1.00 . A A . 60 SER CB 1 1
14 25836 1 1 60 SER H H 13.885 -3.173 10.572 1.00 . A A . 60 SER H 1 1
14 25837 1 1 60 SER HA H 13.071 -6.036 10.325 1.00 . A A . 60 SER HA 1 1
14 25838 1 1 60 SER HB2 H 15.246 -5.695 11.489 1.00 . A A . 60 SER HB2 1 1
14 25839 1 1 60 SER HB3 H 14.385 -4.768 12.734 1.00 . A A . 60 SER HB3 1 1
14 25840 1 1 60 SER HG H 13.994 -7.501 11.969 1.00 . A A . 60 SER HG 1 1
14 25841 1 1 60 SER N N 13.729 -4.068 10.120 1.00 . A A . 60 SER N 1 1
14 25842 1 1 60 SER O O 11.788 -4.160 12.605 1.00 . A A . 60 SER O 1 1
14 25843 1 1 60 SER OG O 13.937 -6.779 12.625 1.00 . A A . 60 SER OG 1 1
14 25844 1 1 61 HIS C C 8.750 -6.076 10.973 1.00 . A A . 61 HIS C 1 1
14 25845 1 1 61 HIS CA C 9.461 -4.743 11.092 1.00 . A A . 61 HIS CA 1 1
14 25846 1 1 61 HIS CB C 8.801 -3.724 10.154 1.00 . A A . 61 HIS CB 1 1
14 25847 1 1 61 HIS CD2 C 7.579 -1.567 10.795 1.00 . A A . 61 HIS CD2 1 1
14 25848 1 1 61 HIS CE1 C 5.906 -2.387 11.958 1.00 . A A . 61 HIS CE1 1 1
14 25849 1 1 61 HIS CG C 7.707 -2.929 10.827 1.00 . A A . 61 HIS CG 1 1
14 25850 1 1 61 HIS H H 11.005 -5.481 9.871 1.00 . A A . 61 HIS H 1 1
14 25851 1 1 61 HIS HA H 9.398 -4.378 12.111 1.00 . A A . 61 HIS HA 1 1
14 25852 1 1 61 HIS HB2 H 9.543 -3.055 9.733 1.00 . A A . 61 HIS HB2 1 1
14 25853 1 1 61 HIS HB3 H 8.362 -4.241 9.307 1.00 . A A . 61 HIS HB3 1 1
14 25854 1 1 61 HIS HD1 H 6.463 -4.383 11.847 1.00 . A A . 61 HIS HD1 1 1
14 25855 1 1 61 HIS HD2 H 8.238 -0.875 10.287 1.00 . A A . 61 HIS HD2 1 1
14 25856 1 1 61 HIS HE1 H 5.004 -2.481 12.546 1.00 . A A . 61 HIS HE1 1 1
14 25857 1 1 61 HIS N N 10.841 -5.011 10.748 1.00 . A A . 61 HIS N 1 1
14 25858 1 1 61 HIS ND1 N 6.660 -3.429 11.576 1.00 . A A . 61 HIS ND1 1 1
14 25859 1 1 61 HIS NE2 N 6.420 -1.232 11.506 1.00 . A A . 61 HIS NE2 1 1
14 25860 1 1 61 HIS O O 8.771 -6.666 9.892 1.00 . A A . 61 HIS O 1 1
14 25861 1 1 62 HIS C C 6.194 -7.811 10.950 1.00 . A A . 62 HIS C 1 1
14 25862 1 1 62 HIS CA C 7.299 -7.761 12.032 1.00 . A A . 62 HIS CA 1 1
14 25863 1 1 62 HIS CB C 6.701 -7.940 13.436 1.00 . A A . 62 HIS CB 1 1
14 25864 1 1 62 HIS CD2 C 4.381 -6.897 13.296 1.00 . A A . 62 HIS CD2 1 1
14 25865 1 1 62 HIS CE1 C 4.692 -5.032 14.404 1.00 . A A . 62 HIS CE1 1 1
14 25866 1 1 62 HIS CG C 5.667 -6.886 13.751 1.00 . A A . 62 HIS CG 1 1
14 25867 1 1 62 HIS H H 8.062 -5.987 12.886 1.00 . A A . 62 HIS H 1 1
14 25868 1 1 62 HIS HA H 7.993 -8.584 11.851 1.00 . A A . 62 HIS HA 1 1
14 25869 1 1 62 HIS HB2 H 6.230 -8.922 13.502 1.00 . A A . 62 HIS HB2 1 1
14 25870 1 1 62 HIS HB3 H 7.494 -7.908 14.183 1.00 . A A . 62 HIS HB3 1 1
14 25871 1 1 62 HIS HD1 H 6.652 -5.485 15.044 1.00 . A A . 62 HIS HD1 1 1
14 25872 1 1 62 HIS HD2 H 3.941 -7.686 12.703 1.00 . A A . 62 HIS HD2 1 1
14 25873 1 1 62 HIS HE1 H 4.503 -4.082 14.886 1.00 . A A . 62 HIS HE1 1 1
14 25874 1 1 62 HIS N N 8.041 -6.501 12.017 1.00 . A A . 62 HIS N 1 1
14 25875 1 1 62 HIS ND1 N 5.850 -5.716 14.456 1.00 . A A . 62 HIS ND1 1 1
14 25876 1 1 62 HIS NE2 N 3.775 -5.701 13.687 1.00 . A A . 62 HIS NE2 1 1
14 25877 1 1 62 HIS O O 5.495 -8.813 10.814 1.00 . A A . 62 HIS O 1 1
14 25878 1 1 63 LEU C C 5.534 -6.774 7.790 1.00 . A A . 63 LEU C 1 1
14 25879 1 1 63 LEU CA C 4.949 -6.578 9.192 1.00 . A A . 63 LEU CA 1 1
14 25880 1 1 63 LEU CB C 4.289 -5.186 9.247 1.00 . A A . 63 LEU CB 1 1
14 25881 1 1 63 LEU CD1 C 2.880 -3.444 10.398 1.00 . A A . 63 LEU CD1 1 1
14 25882 1 1 63 LEU CD2 C 2.226 -5.838 10.590 1.00 . A A . 63 LEU CD2 1 1
14 25883 1 1 63 LEU CG C 3.417 -4.878 10.465 1.00 . A A . 63 LEU CG 1 1
14 25884 1 1 63 LEU H H 6.560 -5.918 10.386 1.00 . A A . 63 LEU H 1 1
14 25885 1 1 63 LEU HA H 4.178 -7.330 9.333 1.00 . A A . 63 LEU HA 1 1
14 25886 1 1 63 LEU HB2 H 5.069 -4.425 9.178 1.00 . A A . 63 LEU HB2 1 1
14 25887 1 1 63 LEU HB3 H 3.646 -5.101 8.379 1.00 . A A . 63 LEU HB3 1 1
14 25888 1 1 63 LEU HD11 H 2.225 -3.329 9.531 1.00 . A A . 63 LEU HD11 1 1
14 25889 1 1 63 LEU HD12 H 3.710 -2.742 10.308 1.00 . A A . 63 LEU HD12 1 1
14 25890 1 1 63 LEU HD13 H 2.326 -3.227 11.312 1.00 . A A . 63 LEU HD13 1 1
14 25891 1 1 63 LEU HD21 H 1.588 -5.534 11.418 1.00 . A A . 63 LEU HD21 1 1
14 25892 1 1 63 LEU HD22 H 2.574 -6.853 10.776 1.00 . A A . 63 LEU HD22 1 1
14 25893 1 1 63 LEU HD23 H 1.642 -5.832 9.671 1.00 . A A . 63 LEU HD23 1 1
14 25894 1 1 63 LEU HG H 4.051 -4.950 11.338 1.00 . A A . 63 LEU HG 1 1
14 25895 1 1 63 LEU N N 5.949 -6.702 10.240 1.00 . A A . 63 LEU N 1 1
14 25896 1 1 63 LEU O O 4.751 -7.054 6.883 1.00 . A A . 63 LEU O 1 1
14 25897 1 1 64 ILE C C 7.882 -8.302 6.062 1.00 . A A . 64 ILE C 1 1
14 25898 1 1 64 ILE CA C 7.483 -6.842 6.292 1.00 . A A . 64 ILE CA 1 1
14 25899 1 1 64 ILE CB C 8.716 -5.901 6.214 1.00 . A A . 64 ILE CB 1 1
14 25900 1 1 64 ILE CD1 C 9.345 -3.389 6.335 1.00 . A A . 64 ILE CD1 1 1
14 25901 1 1 64 ILE CG1 C 8.236 -4.441 6.339 1.00 . A A . 64 ILE CG1 1 1
14 25902 1 1 64 ILE CG2 C 9.514 -6.066 4.903 1.00 . A A . 64 ILE CG2 1 1
14 25903 1 1 64 ILE H H 7.481 -6.485 8.382 1.00 . A A . 64 ILE H 1 1
14 25904 1 1 64 ILE HA H 6.768 -6.512 5.531 1.00 . A A . 64 ILE HA 1 1
14 25905 1 1 64 ILE HB H 9.384 -6.125 7.047 1.00 . A A . 64 ILE HB 1 1
14 25906 1 1 64 ILE HD11 H 8.891 -2.421 6.543 1.00 . A A . 64 ILE HD11 1 1
14 25907 1 1 64 ILE HD12 H 10.078 -3.624 7.106 1.00 . A A . 64 ILE HD12 1 1
14 25908 1 1 64 ILE HD13 H 9.825 -3.342 5.357 1.00 . A A . 64 ILE HD13 1 1
14 25909 1 1 64 ILE HG12 H 7.562 -4.235 5.519 1.00 . A A . 64 ILE HG12 1 1
14 25910 1 1 64 ILE HG13 H 7.660 -4.312 7.254 1.00 . A A . 64 ILE HG13 1 1
14 25911 1 1 64 ILE HG21 H 9.886 -7.086 4.814 1.00 . A A . 64 ILE HG21 1 1
14 25912 1 1 64 ILE HG22 H 8.889 -5.828 4.042 1.00 . A A . 64 ILE HG22 1 1
14 25913 1 1 64 ILE HG23 H 10.396 -5.425 4.902 1.00 . A A . 64 ILE HG23 1 1
14 25914 1 1 64 ILE N N 6.860 -6.711 7.610 1.00 . A A . 64 ILE N 1 1
14 25915 1 1 64 ILE O O 8.385 -8.966 6.973 1.00 . A A . 64 ILE O 1 1
14 25916 1 1 65 SER C C 9.433 -10.232 3.918 1.00 . A A . 65 SER C 1 1
14 25917 1 1 65 SER CA C 7.982 -10.137 4.400 1.00 . A A . 65 SER CA 1 1
14 25918 1 1 65 SER CB C 7.039 -10.510 3.250 1.00 . A A . 65 SER CB 1 1
14 25919 1 1 65 SER H H 7.247 -8.158 4.168 1.00 . A A . 65 SER H 1 1
14 25920 1 1 65 SER HA H 7.831 -10.823 5.231 1.00 . A A . 65 SER HA 1 1
14 25921 1 1 65 SER HB2 H 7.212 -9.833 2.417 1.00 . A A . 65 SER HB2 1 1
14 25922 1 1 65 SER HB3 H 7.247 -11.527 2.917 1.00 . A A . 65 SER HB3 1 1
14 25923 1 1 65 SER HG H 5.490 -11.252 4.135 1.00 . A A . 65 SER HG 1 1
14 25924 1 1 65 SER N N 7.670 -8.785 4.842 1.00 . A A . 65 SER N 1 1
14 25925 1 1 65 SER O O 10.020 -9.236 3.487 1.00 . A A . 65 SER O 1 1
14 25926 1 1 65 SER OG O 5.689 -10.423 3.660 1.00 . A A . 65 SER OG 1 1
14 25927 1 1 66 SER C C 11.629 -11.283 2.060 1.00 . A A . 66 SER C 1 1
14 25928 1 1 66 SER CA C 11.338 -11.778 3.485 1.00 . A A . 66 SER CA 1 1
14 25929 1 1 66 SER CB C 11.508 -13.303 3.621 1.00 . A A . 66 SER CB 1 1
14 25930 1 1 66 SER H H 9.421 -12.215 4.277 1.00 . A A . 66 SER H 1 1
14 25931 1 1 66 SER HA H 12.038 -11.295 4.167 1.00 . A A . 66 SER HA 1 1
14 25932 1 1 66 SER HB2 H 11.239 -13.595 4.636 1.00 . A A . 66 SER HB2 1 1
14 25933 1 1 66 SER HB3 H 10.835 -13.809 2.929 1.00 . A A . 66 SER HB3 1 1
14 25934 1 1 66 SER HG H 13.235 -13.976 4.229 1.00 . A A . 66 SER HG 1 1
14 25935 1 1 66 SER N N 9.978 -11.451 3.903 1.00 . A A . 66 SER N 1 1
14 25936 1 1 66 SER O O 12.766 -10.903 1.764 1.00 . A A . 66 SER O 1 1
14 25937 1 1 66 SER OG O 12.831 -13.739 3.377 1.00 . A A . 66 SER OG 1 1
14 25938 1 1 67 ASP C C 10.729 -9.290 -0.334 1.00 . A A . 67 ASP C 1 1
14 25939 1 1 67 ASP CA C 10.663 -10.816 -0.207 1.00 . A A . 67 ASP CA 1 1
14 25940 1 1 67 ASP CB C 9.371 -11.249 -0.923 1.00 . A A . 67 ASP CB 1 1
14 25941 1 1 67 ASP CG C 9.025 -12.723 -0.793 1.00 . A A . 67 ASP CG 1 1
14 25942 1 1 67 ASP H H 9.708 -11.574 1.515 1.00 . A A . 67 ASP H 1 1
14 25943 1 1 67 ASP HA H 11.523 -11.269 -0.703 1.00 . A A . 67 ASP HA 1 1
14 25944 1 1 67 ASP HB2 H 8.539 -10.693 -0.491 1.00 . A A . 67 ASP HB2 1 1
14 25945 1 1 67 ASP HB3 H 9.440 -10.993 -1.985 1.00 . A A . 67 ASP HB3 1 1
14 25946 1 1 67 ASP N N 10.611 -11.246 1.195 1.00 . A A . 67 ASP N 1 1
14 25947 1 1 67 ASP O O 10.694 -8.745 -1.439 1.00 . A A . 67 ASP O 1 1
14 25948 1 1 67 ASP OD1 O 8.454 -13.092 0.256 1.00 . A A . 67 ASP OD1 1 1
14 25949 1 1 67 ASP OD2 O 9.138 -13.459 -1.794 1.00 . A A . 67 ASP OD2 1 1
14 25950 1 1 68 GLY C C 9.455 -6.628 0.399 1.00 . A A . 68 GLY C 1 1
14 25951 1 1 68 GLY CA C 10.811 -7.139 0.845 1.00 . A A . 68 GLY CA 1 1
14 25952 1 1 68 GLY H H 10.808 -9.055 1.680 1.00 . A A . 68 GLY H 1 1
14 25953 1 1 68 GLY HA2 H 10.994 -6.860 1.881 1.00 . A A . 68 GLY HA2 1 1
14 25954 1 1 68 GLY HA3 H 11.571 -6.740 0.181 1.00 . A A . 68 GLY HA3 1 1
14 25955 1 1 68 GLY N N 10.783 -8.577 0.790 1.00 . A A . 68 GLY N 1 1
14 25956 1 1 68 GLY O O 9.365 -5.866 -0.561 1.00 . A A . 68 GLY O 1 1
14 25957 1 1 69 VAL C C 6.465 -6.084 2.080 1.00 . A A . 69 VAL C 1 1
14 25958 1 1 69 VAL CA C 7.034 -6.652 0.788 1.00 . A A . 69 VAL CA 1 1
14 25959 1 1 69 VAL CB C 6.226 -7.838 0.229 1.00 . A A . 69 VAL CB 1 1
14 25960 1 1 69 VAL CG1 C 4.793 -7.417 -0.095 1.00 . A A . 69 VAL CG1 1 1
14 25961 1 1 69 VAL CG2 C 6.836 -8.421 -1.052 1.00 . A A . 69 VAL CG2 1 1
14 25962 1 1 69 VAL H H 8.526 -7.677 1.871 1.00 . A A . 69 VAL H 1 1
14 25963 1 1 69 VAL HA H 7.044 -5.871 0.031 1.00 . A A . 69 VAL HA 1 1
14 25964 1 1 69 VAL HB H 6.188 -8.627 0.977 1.00 . A A . 69 VAL HB 1 1
14 25965 1 1 69 VAL HG11 H 4.291 -7.071 0.808 1.00 . A A . 69 VAL HG11 1 1
14 25966 1 1 69 VAL HG12 H 4.788 -6.626 -0.845 1.00 . A A . 69 VAL HG12 1 1
14 25967 1 1 69 VAL HG13 H 4.258 -8.277 -0.488 1.00 . A A . 69 VAL HG13 1 1
14 25968 1 1 69 VAL HG21 H 6.315 -9.339 -1.327 1.00 . A A . 69 VAL HG21 1 1
14 25969 1 1 69 VAL HG22 H 6.750 -7.714 -1.872 1.00 . A A . 69 VAL HG22 1 1
14 25970 1 1 69 VAL HG23 H 7.888 -8.651 -0.915 1.00 . A A . 69 VAL HG23 1 1
14 25971 1 1 69 VAL N N 8.397 -7.051 1.087 1.00 . A A . 69 VAL N 1 1
14 25972 1 1 69 VAL O O 6.526 -6.741 3.119 1.00 . A A . 69 VAL O 1 1
14 25973 1 1 70 ILE C C 3.948 -4.496 3.163 1.00 . A A . 70 ILE C 1 1
14 25974 1 1 70 ILE CA C 5.431 -4.138 3.174 1.00 . A A . 70 ILE CA 1 1
14 25975 1 1 70 ILE CB C 5.702 -2.619 3.068 1.00 . A A . 70 ILE CB 1 1
14 25976 1 1 70 ILE CD1 C 7.699 -0.979 2.995 1.00 . A A . 70 ILE CD1 1 1
14 25977 1 1 70 ILE CG1 C 7.147 -2.311 3.510 1.00 . A A . 70 ILE CG1 1 1
14 25978 1 1 70 ILE CG2 C 4.739 -1.798 3.937 1.00 . A A . 70 ILE CG2 1 1
14 25979 1 1 70 ILE H H 6.000 -4.371 1.138 1.00 . A A . 70 ILE H 1 1
14 25980 1 1 70 ILE HA H 5.877 -4.519 4.094 1.00 . A A . 70 ILE HA 1 1
14 25981 1 1 70 ILE HB H 5.566 -2.315 2.032 1.00 . A A . 70 ILE HB 1 1
14 25982 1 1 70 ILE HD11 H 7.076 -0.149 3.320 1.00 . A A . 70 ILE HD11 1 1
14 25983 1 1 70 ILE HD12 H 8.702 -0.843 3.395 1.00 . A A . 70 ILE HD12 1 1
14 25984 1 1 70 ILE HD13 H 7.751 -1.001 1.907 1.00 . A A . 70 ILE HD13 1 1
14 25985 1 1 70 ILE HG12 H 7.189 -2.288 4.597 1.00 . A A . 70 ILE HG12 1 1
14 25986 1 1 70 ILE HG13 H 7.810 -3.106 3.167 1.00 . A A . 70 ILE HG13 1 1
14 25987 1 1 70 ILE HG21 H 5.051 -0.760 3.976 1.00 . A A . 70 ILE HG21 1 1
14 25988 1 1 70 ILE HG22 H 3.727 -1.853 3.535 1.00 . A A . 70 ILE HG22 1 1
14 25989 1 1 70 ILE HG23 H 4.745 -2.177 4.948 1.00 . A A . 70 ILE HG23 1 1
14 25990 1 1 70 ILE N N 6.019 -4.831 2.043 1.00 . A A . 70 ILE N 1 1
14 25991 1 1 70 ILE O O 3.233 -4.158 2.220 1.00 . A A . 70 ILE O 1 1
14 25992 1 1 71 VAL C C 1.534 -4.744 5.516 1.00 . A A . 71 VAL C 1 1
14 25993 1 1 71 VAL CA C 2.112 -5.602 4.380 1.00 . A A . 71 VAL CA 1 1
14 25994 1 1 71 VAL CB C 2.062 -7.115 4.654 1.00 . A A . 71 VAL CB 1 1
14 25995 1 1 71 VAL CG1 C 0.607 -7.576 4.738 1.00 . A A . 71 VAL CG1 1 1
14 25996 1 1 71 VAL CG2 C 2.769 -7.924 3.551 1.00 . A A . 71 VAL CG2 1 1
14 25997 1 1 71 VAL H H 4.145 -5.433 4.942 1.00 . A A . 71 VAL H 1 1
14 25998 1 1 71 VAL HA H 1.553 -5.420 3.462 1.00 . A A . 71 VAL HA 1 1
14 25999 1 1 71 VAL HB H 2.547 -7.328 5.603 1.00 . A A . 71 VAL HB 1 1
14 26000 1 1 71 VAL HG11 H 0.136 -7.184 5.641 1.00 . A A . 71 VAL HG11 1 1
14 26001 1 1 71 VAL HG12 H 0.057 -7.228 3.862 1.00 . A A . 71 VAL HG12 1 1
14 26002 1 1 71 VAL HG13 H 0.579 -8.663 4.774 1.00 . A A . 71 VAL HG13 1 1
14 26003 1 1 71 VAL HG21 H 2.336 -7.695 2.578 1.00 . A A . 71 VAL HG21 1 1
14 26004 1 1 71 VAL HG22 H 3.838 -7.701 3.533 1.00 . A A . 71 VAL HG22 1 1
14 26005 1 1 71 VAL HG23 H 2.668 -8.992 3.745 1.00 . A A . 71 VAL HG23 1 1
14 26006 1 1 71 VAL N N 3.495 -5.188 4.202 1.00 . A A . 71 VAL N 1 1
14 26007 1 1 71 VAL O O 2.222 -4.477 6.506 1.00 . A A . 71 VAL O 1 1
14 26008 1 1 72 ILE C C -1.865 -3.909 6.427 1.00 . A A . 72 ILE C 1 1
14 26009 1 1 72 ILE CA C -0.402 -3.445 6.398 1.00 . A A . 72 ILE CA 1 1
14 26010 1 1 72 ILE CB C -0.274 -1.933 6.044 1.00 . A A . 72 ILE CB 1 1
14 26011 1 1 72 ILE CD1 C 1.417 -0.055 5.477 1.00 . A A . 72 ILE CD1 1 1
14 26012 1 1 72 ILE CG1 C 1.197 -1.534 5.788 1.00 . A A . 72 ILE CG1 1 1
14 26013 1 1 72 ILE CG2 C -0.906 -1.013 7.114 1.00 . A A . 72 ILE CG2 1 1
14 26014 1 1 72 ILE H H -0.255 -4.503 4.572 1.00 . A A . 72 ILE H 1 1
14 26015 1 1 72 ILE HA H 0.044 -3.604 7.379 1.00 . A A . 72 ILE HA 1 1
14 26016 1 1 72 ILE HB H -0.818 -1.759 5.120 1.00 . A A . 72 ILE HB 1 1
14 26017 1 1 72 ILE HD11 H 0.584 0.339 4.898 1.00 . A A . 72 ILE HD11 1 1
14 26018 1 1 72 ILE HD12 H 1.494 0.512 6.406 1.00 . A A . 72 ILE HD12 1 1
14 26019 1 1 72 ILE HD13 H 2.335 0.043 4.896 1.00 . A A . 72 ILE HD13 1 1
14 26020 1 1 72 ILE HG12 H 1.809 -1.803 6.651 1.00 . A A . 72 ILE HG12 1 1
14 26021 1 1 72 ILE HG13 H 1.562 -2.082 4.921 1.00 . A A . 72 ILE HG13 1 1
14 26022 1 1 72 ILE HG21 H -1.965 -1.227 7.235 1.00 . A A . 72 ILE HG21 1 1
14 26023 1 1 72 ILE HG22 H -0.392 -1.118 8.068 1.00 . A A . 72 ILE HG22 1 1
14 26024 1 1 72 ILE HG23 H -0.854 0.028 6.798 1.00 . A A . 72 ILE HG23 1 1
14 26025 1 1 72 ILE N N 0.290 -4.273 5.402 1.00 . A A . 72 ILE N 1 1
14 26026 1 1 72 ILE O O -2.371 -4.433 5.433 1.00 . A A . 72 ILE O 1 1
14 26027 1 1 73 LYS C C -4.635 -2.984 8.529 1.00 . A A . 73 LYS C 1 1
14 26028 1 1 73 LYS CA C -3.941 -4.103 7.758 1.00 . A A . 73 LYS CA 1 1
14 26029 1 1 73 LYS CB C -4.056 -5.447 8.499 1.00 . A A . 73 LYS CB 1 1
14 26030 1 1 73 LYS CD C -3.590 -7.931 8.405 1.00 . A A . 73 LYS CD 1 1
14 26031 1 1 73 LYS CE C -2.671 -9.005 7.820 1.00 . A A . 73 LYS CE 1 1
14 26032 1 1 73 LYS CG C -3.246 -6.558 7.821 1.00 . A A . 73 LYS CG 1 1
14 26033 1 1 73 LYS H H -2.098 -3.316 8.359 1.00 . A A . 73 LYS H 1 1
14 26034 1 1 73 LYS HA H -4.412 -4.216 6.784 1.00 . A A . 73 LYS HA 1 1
14 26035 1 1 73 LYS HB2 H -3.701 -5.342 9.526 1.00 . A A . 73 LYS HB2 1 1
14 26036 1 1 73 LYS HB3 H -5.109 -5.726 8.522 1.00 . A A . 73 LYS HB3 1 1
14 26037 1 1 73 LYS HD2 H -3.434 -7.880 9.480 1.00 . A A . 73 LYS HD2 1 1
14 26038 1 1 73 LYS HD3 H -4.632 -8.185 8.195 1.00 . A A . 73 LYS HD3 1 1
14 26039 1 1 73 LYS HE2 H -2.996 -9.264 6.813 1.00 . A A . 73 LYS HE2 1 1
14 26040 1 1 73 LYS HE3 H -1.659 -8.605 7.744 1.00 . A A . 73 LYS HE3 1 1
14 26041 1 1 73 LYS HG2 H -3.442 -6.530 6.753 1.00 . A A . 73 LYS HG2 1 1
14 26042 1 1 73 LYS HG3 H -2.182 -6.375 7.981 1.00 . A A . 73 LYS HG3 1 1
14 26043 1 1 73 LYS HZ1 H -1.928 -10.866 8.268 1.00 . A A . 73 LYS HZ1 1 1
14 26044 1 1 73 LYS HZ2 H -3.510 -10.731 8.633 1.00 . A A . 73 LYS HZ2 1 1
14 26045 1 1 73 LYS HZ3 H -2.358 -10.024 9.601 1.00 . A A . 73 LYS HZ3 1 1
14 26046 1 1 73 LYS N N -2.545 -3.741 7.569 1.00 . A A . 73 LYS N 1 1
14 26047 1 1 73 LYS NZ N -2.627 -10.228 8.642 1.00 . A A . 73 LYS NZ 1 1
14 26048 1 1 73 LYS O O -4.589 -2.962 9.760 1.00 . A A . 73 LYS O 1 1
14 26049 1 1 74 ALA C C -7.448 -1.496 8.622 1.00 . A A . 74 ALA C 1 1
14 26050 1 1 74 ALA CA C -6.032 -0.959 8.430 1.00 . A A . 74 ALA CA 1 1
14 26051 1 1 74 ALA CB C -6.004 0.283 7.536 1.00 . A A . 74 ALA CB 1 1
14 26052 1 1 74 ALA H H -5.285 -2.152 6.820 1.00 . A A . 74 ALA H 1 1
14 26053 1 1 74 ALA HA H -5.593 -0.701 9.393 1.00 . A A . 74 ALA HA 1 1
14 26054 1 1 74 ALA HB1 H -4.991 0.676 7.447 1.00 . A A . 74 ALA HB1 1 1
14 26055 1 1 74 ALA HB2 H -6.387 0.035 6.552 1.00 . A A . 74 ALA HB2 1 1
14 26056 1 1 74 ALA HB3 H -6.635 1.055 7.969 1.00 . A A . 74 ALA HB3 1 1
14 26057 1 1 74 ALA N N -5.298 -2.069 7.829 1.00 . A A . 74 ALA N 1 1
14 26058 1 1 74 ALA O O -8.029 -2.054 7.681 1.00 . A A . 74 ALA O 1 1
14 26059 1 1 75 GLN C C -9.869 -0.981 11.232 1.00 . A A . 75 GLN C 1 1
14 26060 1 1 75 GLN CA C -9.286 -1.915 10.184 1.00 . A A . 75 GLN CA 1 1
14 26061 1 1 75 GLN CB C -9.170 -3.353 10.759 1.00 . A A . 75 GLN CB 1 1
14 26062 1 1 75 GLN CD C -8.109 -5.665 10.525 1.00 . A A . 75 GLN CD 1 1
14 26063 1 1 75 GLN CG C -7.950 -4.174 10.304 1.00 . A A . 75 GLN CG 1 1
14 26064 1 1 75 GLN H H -7.470 -0.939 10.591 1.00 . A A . 75 GLN H 1 1
14 26065 1 1 75 GLN HA H -9.916 -1.938 9.297 1.00 . A A . 75 GLN HA 1 1
14 26066 1 1 75 GLN HB2 H -9.113 -3.323 11.845 1.00 . A A . 75 GLN HB2 1 1
14 26067 1 1 75 GLN HB3 H -10.086 -3.884 10.515 1.00 . A A . 75 GLN HB3 1 1
14 26068 1 1 75 GLN HE21 H -7.188 -6.080 8.768 1.00 . A A . 75 GLN HE21 1 1
14 26069 1 1 75 GLN HE22 H -7.671 -7.461 9.740 1.00 . A A . 75 GLN HE22 1 1
14 26070 1 1 75 GLN HG2 H -7.767 -4.019 9.247 1.00 . A A . 75 GLN HG2 1 1
14 26071 1 1 75 GLN HG3 H -7.067 -3.834 10.844 1.00 . A A . 75 GLN HG3 1 1
14 26072 1 1 75 GLN N N -7.965 -1.411 9.849 1.00 . A A . 75 GLN N 1 1
14 26073 1 1 75 GLN NE2 N -7.637 -6.462 9.584 1.00 . A A . 75 GLN NE2 1 1
14 26074 1 1 75 GLN O O -9.360 -0.950 12.348 1.00 . A A . 75 GLN O 1 1
14 26075 1 1 75 GLN OE1 O -8.665 -6.125 11.521 1.00 . A A . 75 GLN OE1 1 1
14 26076 1 1 76 GLU C C -13.009 0.928 11.261 1.00 . A A . 76 GLU C 1 1
14 26077 1 1 76 GLU CA C -11.614 0.656 11.813 1.00 . A A . 76 GLU CA 1 1
14 26078 1 1 76 GLU CB C -10.867 2.011 11.936 1.00 . A A . 76 GLU CB 1 1
14 26079 1 1 76 GLU CD C -9.738 1.478 14.197 1.00 . A A . 76 GLU CD 1 1
14 26080 1 1 76 GLU CG C -9.581 2.050 12.782 1.00 . A A . 76 GLU CG 1 1
14 26081 1 1 76 GLU H H -11.301 -0.339 9.963 1.00 . A A . 76 GLU H 1 1
14 26082 1 1 76 GLU HA H -11.723 0.204 12.799 1.00 . A A . 76 GLU HA 1 1
14 26083 1 1 76 GLU HB2 H -10.620 2.378 10.938 1.00 . A A . 76 GLU HB2 1 1
14 26084 1 1 76 GLU HB3 H -11.556 2.735 12.375 1.00 . A A . 76 GLU HB3 1 1
14 26085 1 1 76 GLU HG2 H -8.786 1.522 12.253 1.00 . A A . 76 GLU HG2 1 1
14 26086 1 1 76 GLU HG3 H -9.268 3.093 12.867 1.00 . A A . 76 GLU HG3 1 1
14 26087 1 1 76 GLU N N -10.941 -0.268 10.910 1.00 . A A . 76 GLU N 1 1
14 26088 1 1 76 GLU O O -14.011 0.554 11.867 1.00 . A A . 76 GLU O 1 1
14 26089 1 1 76 GLU OE1 O -10.865 1.467 14.743 1.00 . A A . 76 GLU OE1 1 1
14 26090 1 1 76 GLU OE2 O -8.716 1.036 14.783 1.00 . A A . 76 GLU OE2 1 1
14 26091 1 1 77 TYR C C -15.120 0.731 9.065 1.00 . A A . 77 TYR C 1 1
14 26092 1 1 77 TYR CA C -14.298 1.940 9.435 1.00 . A A . 77 TYR CA 1 1
14 26093 1 1 77 TYR CB C -14.017 2.730 8.156 1.00 . A A . 77 TYR CB 1 1
14 26094 1 1 77 TYR CD1 C -11.745 3.825 8.192 1.00 . A A . 77 TYR CD1 1 1
14 26095 1 1 77 TYR CD2 C -13.722 5.222 8.451 1.00 . A A . 77 TYR CD2 1 1
14 26096 1 1 77 TYR CE1 C -10.941 4.973 8.215 1.00 . A A . 77 TYR CE1 1 1
14 26097 1 1 77 TYR CE2 C -12.918 6.375 8.436 1.00 . A A . 77 TYR CE2 1 1
14 26098 1 1 77 TYR CG C -13.140 3.950 8.309 1.00 . A A . 77 TYR CG 1 1
14 26099 1 1 77 TYR CZ C -11.517 6.255 8.321 1.00 . A A . 77 TYR CZ 1 1
14 26100 1 1 77 TYR H H -12.204 1.818 9.630 1.00 . A A . 77 TYR H 1 1
14 26101 1 1 77 TYR HA H -14.858 2.574 10.118 1.00 . A A . 77 TYR HA 1 1
14 26102 1 1 77 TYR HB2 H -13.552 2.069 7.425 1.00 . A A . 77 TYR HB2 1 1
14 26103 1 1 77 TYR HB3 H -14.971 3.044 7.737 1.00 . A A . 77 TYR HB3 1 1
14 26104 1 1 77 TYR HD1 H -11.281 2.859 8.059 1.00 . A A . 77 TYR HD1 1 1
14 26105 1 1 77 TYR HD2 H -14.794 5.338 8.535 1.00 . A A . 77 TYR HD2 1 1
14 26106 1 1 77 TYR HE1 H -9.875 4.884 8.118 1.00 . A A . 77 TYR HE1 1 1
14 26107 1 1 77 TYR HE2 H -13.399 7.339 8.497 1.00 . A A . 77 TYR HE2 1 1
14 26108 1 1 77 TYR HH H -11.123 8.213 8.380 1.00 . A A . 77 TYR HH 1 1
14 26109 1 1 77 TYR N N -13.062 1.558 10.084 1.00 . A A . 77 TYR N 1 1
14 26110 1 1 77 TYR O O -14.569 -0.313 8.705 1.00 . A A . 77 TYR O 1 1
14 26111 1 1 77 TYR OH O -10.697 7.341 8.297 1.00 . A A . 77 TYR OH 1 1
14 26112 1 1 78 ARG C C -17.323 -0.418 7.163 1.00 . A A . 78 ARG C 1 1
14 26113 1 1 78 ARG CA C -17.315 -0.212 8.681 1.00 . A A . 78 ARG CA 1 1
14 26114 1 1 78 ARG CB C -18.743 0.038 9.195 1.00 . A A . 78 ARG CB 1 1
14 26115 1 1 78 ARG CD C -18.583 -1.166 11.440 1.00 . A A . 78 ARG CD 1 1
14 26116 1 1 78 ARG CG C -18.880 0.153 10.721 1.00 . A A . 78 ARG CG 1 1
14 26117 1 1 78 ARG CZ C -19.242 -1.910 13.750 1.00 . A A . 78 ARG CZ 1 1
14 26118 1 1 78 ARG H H -16.836 1.767 9.369 1.00 . A A . 78 ARG H 1 1
14 26119 1 1 78 ARG HA H -16.902 -1.117 9.130 1.00 . A A . 78 ARG HA 1 1
14 26120 1 1 78 ARG HB2 H -19.106 0.966 8.760 1.00 . A A . 78 ARG HB2 1 1
14 26121 1 1 78 ARG HB3 H -19.397 -0.764 8.849 1.00 . A A . 78 ARG HB3 1 1
14 26122 1 1 78 ARG HD2 H -19.263 -1.928 11.062 1.00 . A A . 78 ARG HD2 1 1
14 26123 1 1 78 ARG HD3 H -17.556 -1.471 11.232 1.00 . A A . 78 ARG HD3 1 1
14 26124 1 1 78 ARG HE H -18.345 -0.146 13.272 1.00 . A A . 78 ARG HE 1 1
14 26125 1 1 78 ARG HG2 H -18.215 0.932 11.090 1.00 . A A . 78 ARG HG2 1 1
14 26126 1 1 78 ARG HG3 H -19.905 0.449 10.948 1.00 . A A . 78 ARG HG3 1 1
14 26127 1 1 78 ARG HH11 H -19.702 -3.388 12.362 1.00 . A A . 78 ARG HH11 1 1
14 26128 1 1 78 ARG HH12 H -20.081 -3.730 14.039 1.00 . A A . 78 ARG HH12 1 1
14 26129 1 1 78 ARG HH21 H -18.909 -0.818 15.482 1.00 . A A . 78 ARG HH21 1 1
14 26130 1 1 78 ARG HH22 H -19.661 -2.349 15.686 1.00 . A A . 78 ARG HH22 1 1
14 26131 1 1 78 ARG N N -16.442 0.889 9.054 1.00 . A A . 78 ARG N 1 1
14 26132 1 1 78 ARG NE N -18.735 -1.016 12.895 1.00 . A A . 78 ARG NE 1 1
14 26133 1 1 78 ARG NH1 N -19.700 -3.090 13.341 1.00 . A A . 78 ARG NH1 1 1
14 26134 1 1 78 ARG NH2 N -19.256 -1.671 15.051 1.00 . A A . 78 ARG NH2 1 1
14 26135 1 1 78 ARG O O -17.788 -1.465 6.724 1.00 . A A . 78 ARG O 1 1
14 26136 1 1 79 SER C C -15.422 -0.032 4.392 1.00 . A A . 79 SER C 1 1
14 26137 1 1 79 SER CA C -16.793 0.401 4.899 1.00 . A A . 79 SER CA 1 1
14 26138 1 1 79 SER CB C -17.181 1.741 4.266 1.00 . A A . 79 SER CB 1 1
14 26139 1 1 79 SER H H -16.439 1.357 6.772 1.00 . A A . 79 SER H 1 1
14 26140 1 1 79 SER HA H -17.527 -0.340 4.587 1.00 . A A . 79 SER HA 1 1
14 26141 1 1 79 SER HB2 H -16.487 2.512 4.598 1.00 . A A . 79 SER HB2 1 1
14 26142 1 1 79 SER HB3 H -17.130 1.660 3.178 1.00 . A A . 79 SER HB3 1 1
14 26143 1 1 79 SER HG H -18.669 2.985 4.219 1.00 . A A . 79 SER HG 1 1
14 26144 1 1 79 SER N N -16.810 0.518 6.355 1.00 . A A . 79 SER N 1 1
14 26145 1 1 79 SER O O -14.389 0.525 4.776 1.00 . A A . 79 SER O 1 1
14 26146 1 1 79 SER OG O -18.492 2.107 4.641 1.00 . A A . 79 SER OG 1 1
14 26147 1 1 80 GLN C C -13.574 -0.560 1.823 1.00 . A A . 80 GLN C 1 1
14 26148 1 1 80 GLN CA C -14.207 -1.540 2.837 1.00 . A A . 80 GLN CA 1 1
14 26149 1 1 80 GLN CB C -14.573 -2.910 2.217 1.00 . A A . 80 GLN CB 1 1
14 26150 1 1 80 GLN CD C -13.886 -5.376 2.362 1.00 . A A . 80 GLN CD 1 1
14 26151 1 1 80 GLN CG C -13.425 -3.923 2.304 1.00 . A A . 80 GLN CG 1 1
14 26152 1 1 80 GLN H H -16.291 -1.400 3.184 1.00 . A A . 80 GLN H 1 1
14 26153 1 1 80 GLN HA H -13.482 -1.703 3.639 1.00 . A A . 80 GLN HA 1 1
14 26154 1 1 80 GLN HB2 H -15.421 -3.331 2.754 1.00 . A A . 80 GLN HB2 1 1
14 26155 1 1 80 GLN HB3 H -14.872 -2.789 1.176 1.00 . A A . 80 GLN HB3 1 1
14 26156 1 1 80 GLN HE21 H -12.619 -5.749 3.887 1.00 . A A . 80 GLN HE21 1 1
14 26157 1 1 80 GLN HE22 H -13.668 -7.077 3.491 1.00 . A A . 80 GLN HE22 1 1
14 26158 1 1 80 GLN HG2 H -12.796 -3.806 1.428 1.00 . A A . 80 GLN HG2 1 1
14 26159 1 1 80 GLN HG3 H -12.847 -3.717 3.205 1.00 . A A . 80 GLN HG3 1 1
14 26160 1 1 80 GLN N N -15.409 -0.985 3.460 1.00 . A A . 80 GLN N 1 1
14 26161 1 1 80 GLN NE2 N -13.372 -6.133 3.311 1.00 . A A . 80 GLN NE2 1 1
14 26162 1 1 80 GLN O O -12.700 -0.943 1.051 1.00 . A A . 80 GLN O 1 1
14 26163 1 1 80 GLN OE1 O -14.694 -5.851 1.563 1.00 . A A . 80 GLN OE1 1 1
14 26164 1 1 81 GLU C C -12.834 2.900 1.719 1.00 . A A . 81 GLU C 1 1
14 26165 1 1 81 GLU CA C -13.512 1.764 0.945 1.00 . A A . 81 GLU CA 1 1
14 26166 1 1 81 GLU CB C -14.706 2.266 0.133 1.00 . A A . 81 GLU CB 1 1
14 26167 1 1 81 GLU CD C -15.414 3.337 -2.067 1.00 . A A . 81 GLU CD 1 1
14 26168 1 1 81 GLU CG C -14.252 2.872 -1.193 1.00 . A A . 81 GLU CG 1 1
14 26169 1 1 81 GLU H H -14.698 0.969 2.485 1.00 . A A . 81 GLU H 1 1
14 26170 1 1 81 GLU HA H -12.784 1.341 0.250 1.00 . A A . 81 GLU HA 1 1
14 26171 1 1 81 GLU HB2 H -15.359 1.423 -0.084 1.00 . A A . 81 GLU HB2 1 1
14 26172 1 1 81 GLU HB3 H -15.272 2.995 0.715 1.00 . A A . 81 GLU HB3 1 1
14 26173 1 1 81 GLU HG2 H -13.603 3.719 -0.993 1.00 . A A . 81 GLU HG2 1 1
14 26174 1 1 81 GLU HG3 H -13.669 2.131 -1.735 1.00 . A A . 81 GLU HG3 1 1
14 26175 1 1 81 GLU N N -13.984 0.713 1.832 1.00 . A A . 81 GLU N 1 1
14 26176 1 1 81 GLU O O -12.097 3.679 1.130 1.00 . A A . 81 GLU O 1 1
14 26177 1 1 81 GLU OE1 O -16.512 2.730 -2.016 1.00 . A A . 81 GLU OE1 1 1
14 26178 1 1 81 GLU OE2 O -15.218 4.321 -2.814 1.00 . A A . 81 GLU OE2 1 1
14 26179 1 1 82 LEU C C -11.189 3.450 4.578 1.00 . A A . 82 LEU C 1 1
14 26180 1 1 82 LEU CA C -12.433 4.011 3.891 1.00 . A A . 82 LEU CA 1 1
14 26181 1 1 82 LEU CB C -13.441 4.484 4.953 1.00 . A A . 82 LEU CB 1 1
14 26182 1 1 82 LEU CD1 C -15.697 5.423 5.572 1.00 . A A . 82 LEU CD1 1 1
14 26183 1 1 82 LEU CD2 C -14.615 6.193 3.457 1.00 . A A . 82 LEU CD2 1 1
14 26184 1 1 82 LEU CG C -14.779 5.019 4.417 1.00 . A A . 82 LEU CG 1 1
14 26185 1 1 82 LEU H H -13.664 2.311 3.468 1.00 . A A . 82 LEU H 1 1
14 26186 1 1 82 LEU HA H -12.121 4.874 3.300 1.00 . A A . 82 LEU HA 1 1
14 26187 1 1 82 LEU HB2 H -13.657 3.647 5.611 1.00 . A A . 82 LEU HB2 1 1
14 26188 1 1 82 LEU HB3 H -12.967 5.265 5.549 1.00 . A A . 82 LEU HB3 1 1
14 26189 1 1 82 LEU HD11 H -15.227 6.223 6.150 1.00 . A A . 82 LEU HD11 1 1
14 26190 1 1 82 LEU HD12 H -15.874 4.564 6.218 1.00 . A A . 82 LEU HD12 1 1
14 26191 1 1 82 LEU HD13 H -16.655 5.771 5.184 1.00 . A A . 82 LEU HD13 1 1
14 26192 1 1 82 LEU HD21 H -14.085 6.999 3.962 1.00 . A A . 82 LEU HD21 1 1
14 26193 1 1 82 LEU HD22 H -15.590 6.558 3.137 1.00 . A A . 82 LEU HD22 1 1
14 26194 1 1 82 LEU HD23 H -14.048 5.892 2.575 1.00 . A A . 82 LEU HD23 1 1
14 26195 1 1 82 LEU HG H -15.270 4.216 3.881 1.00 . A A . 82 LEU HG 1 1
14 26196 1 1 82 LEU N N -13.041 2.980 3.039 1.00 . A A . 82 LEU N 1 1
14 26197 1 1 82 LEU O O -10.268 4.178 4.942 1.00 . A A . 82 LEU O 1 1
14 26198 1 1 83 ASN C C -8.778 1.544 4.476 1.00 . A A . 83 ASN C 1 1
14 26199 1 1 83 ASN CA C -9.994 1.483 5.395 1.00 . A A . 83 ASN CA 1 1
14 26200 1 1 83 ASN CB C -10.307 0.025 5.756 1.00 . A A . 83 ASN CB 1 1
14 26201 1 1 83 ASN CG C -11.207 -0.073 6.978 1.00 . A A . 83 ASN CG 1 1
14 26202 1 1 83 ASN H H -11.919 1.577 4.426 1.00 . A A . 83 ASN H 1 1
14 26203 1 1 83 ASN HA H -9.740 2.018 6.314 1.00 . A A . 83 ASN HA 1 1
14 26204 1 1 83 ASN HB2 H -10.756 -0.488 4.907 1.00 . A A . 83 ASN HB2 1 1
14 26205 1 1 83 ASN HB3 H -9.372 -0.485 6.002 1.00 . A A . 83 ASN HB3 1 1
14 26206 1 1 83 ASN HD21 H -12.965 -0.216 5.910 1.00 . A A . 83 ASN HD21 1 1
14 26207 1 1 83 ASN HD22 H -13.079 -0.451 7.620 1.00 . A A . 83 ASN HD22 1 1
14 26208 1 1 83 ASN N N -11.137 2.125 4.752 1.00 . A A . 83 ASN N 1 1
14 26209 1 1 83 ASN ND2 N -12.497 -0.281 6.801 1.00 . A A . 83 ASN ND2 1 1
14 26210 1 1 83 ASN O O -7.644 1.516 4.945 1.00 . A A . 83 ASN O 1 1
14 26211 1 1 83 ASN OD1 O -10.756 0.062 8.105 1.00 . A A . 83 ASN OD1 1 1
14 26212 1 1 84 ARG C C -7.063 2.919 2.377 1.00 . A A . 84 ARG C 1 1
14 26213 1 1 84 ARG CA C -7.883 1.642 2.207 1.00 . A A . 84 ARG CA 1 1
14 26214 1 1 84 ARG CB C -8.334 1.408 0.767 1.00 . A A . 84 ARG CB 1 1
14 26215 1 1 84 ARG CD C -9.643 2.488 -1.072 1.00 . A A . 84 ARG CD 1 1
14 26216 1 1 84 ARG CG C -9.628 2.134 0.404 1.00 . A A . 84 ARG CG 1 1
14 26217 1 1 84 ARG CZ C -8.995 4.653 -2.167 1.00 . A A . 84 ARG CZ 1 1
14 26218 1 1 84 ARG H H -9.936 1.615 2.820 1.00 . A A . 84 ARG H 1 1
14 26219 1 1 84 ARG HA H -7.227 0.811 2.417 1.00 . A A . 84 ARG HA 1 1
14 26220 1 1 84 ARG HB2 H -7.524 1.706 0.100 1.00 . A A . 84 ARG HB2 1 1
14 26221 1 1 84 ARG HB3 H -8.500 0.341 0.611 1.00 . A A . 84 ARG HB3 1 1
14 26222 1 1 84 ARG HD2 H -9.360 1.603 -1.642 1.00 . A A . 84 ARG HD2 1 1
14 26223 1 1 84 ARG HD3 H -10.672 2.765 -1.304 1.00 . A A . 84 ARG HD3 1 1
14 26224 1 1 84 ARG HE H -7.810 3.590 -0.920 1.00 . A A . 84 ARG HE 1 1
14 26225 1 1 84 ARG HG2 H -10.466 1.468 0.613 1.00 . A A . 84 ARG HG2 1 1
14 26226 1 1 84 ARG HG3 H -9.758 3.039 0.992 1.00 . A A . 84 ARG HG3 1 1
14 26227 1 1 84 ARG HH11 H -10.570 3.784 -3.107 1.00 . A A . 84 ARG HH11 1 1
14 26228 1 1 84 ARG HH12 H -10.253 5.469 -3.524 1.00 . A A . 84 ARG HH12 1 1
14 26229 1 1 84 ARG HH21 H -7.279 5.753 -1.773 1.00 . A A . 84 ARG HH21 1 1
14 26230 1 1 84 ARG HH22 H -8.462 6.501 -2.803 1.00 . A A . 84 ARG HH22 1 1
14 26231 1 1 84 ARG N N -8.986 1.589 3.158 1.00 . A A . 84 ARG N 1 1
14 26232 1 1 84 ARG NE N -8.723 3.607 -1.377 1.00 . A A . 84 ARG NE 1 1
14 26233 1 1 84 ARG NH1 N -10.079 4.658 -2.928 1.00 . A A . 84 ARG NH1 1 1
14 26234 1 1 84 ARG NH2 N -8.193 5.708 -2.217 1.00 . A A . 84 ARG NH2 1 1
14 26235 1 1 84 ARG O O -5.836 2.825 2.479 1.00 . A A . 84 ARG O 1 1
14 26236 1 1 85 GLU C C -6.271 5.426 3.971 1.00 . A A . 85 GLU C 1 1
14 26237 1 1 85 GLU CA C -6.982 5.346 2.615 1.00 . A A . 85 GLU CA 1 1
14 26238 1 1 85 GLU CB C -7.888 6.558 2.333 1.00 . A A . 85 GLU CB 1 1
14 26239 1 1 85 GLU CD C -9.845 8.020 3.126 1.00 . A A . 85 GLU CD 1 1
14 26240 1 1 85 GLU CG C -9.054 6.718 3.316 1.00 . A A . 85 GLU CG 1 1
14 26241 1 1 85 GLU H H -8.710 4.143 2.388 1.00 . A A . 85 GLU H 1 1
14 26242 1 1 85 GLU HA H -6.196 5.361 1.862 1.00 . A A . 85 GLU HA 1 1
14 26243 1 1 85 GLU HB2 H -7.261 7.446 2.380 1.00 . A A . 85 GLU HB2 1 1
14 26244 1 1 85 GLU HB3 H -8.288 6.467 1.322 1.00 . A A . 85 GLU HB3 1 1
14 26245 1 1 85 GLU HG2 H -9.726 5.872 3.188 1.00 . A A . 85 GLU HG2 1 1
14 26246 1 1 85 GLU HG3 H -8.645 6.701 4.324 1.00 . A A . 85 GLU HG3 1 1
14 26247 1 1 85 GLU N N -7.707 4.086 2.462 1.00 . A A . 85 GLU N 1 1
14 26248 1 1 85 GLU O O -5.296 6.160 4.119 1.00 . A A . 85 GLU O 1 1
14 26249 1 1 85 GLU OE1 O -9.252 9.116 3.239 1.00 . A A . 85 GLU OE1 1 1
14 26250 1 1 85 GLU OE2 O -11.077 7.962 2.885 1.00 . A A . 85 GLU OE2 1 1
14 26251 1 1 86 ALA C C -4.726 3.909 6.273 1.00 . A A . 86 ALA C 1 1
14 26252 1 1 86 ALA CA C -6.079 4.637 6.264 1.00 . A A . 86 ALA CA 1 1
14 26253 1 1 86 ALA CB C -7.056 4.045 7.278 1.00 . A A . 86 ALA CB 1 1
14 26254 1 1 86 ALA H H -7.503 4.048 4.790 1.00 . A A . 86 ALA H 1 1
14 26255 1 1 86 ALA HA H -5.909 5.679 6.527 1.00 . A A . 86 ALA HA 1 1
14 26256 1 1 86 ALA HB1 H -7.299 3.019 7.020 1.00 . A A . 86 ALA HB1 1 1
14 26257 1 1 86 ALA HB2 H -6.622 4.081 8.278 1.00 . A A . 86 ALA HB2 1 1
14 26258 1 1 86 ALA HB3 H -7.964 4.640 7.258 1.00 . A A . 86 ALA HB3 1 1
14 26259 1 1 86 ALA N N -6.698 4.631 4.953 1.00 . A A . 86 ALA N 1 1
14 26260 1 1 86 ALA O O -3.864 4.227 7.091 1.00 . A A . 86 ALA O 1 1
14 26261 1 1 87 ALA C C -2.158 2.977 4.598 1.00 . A A . 87 ALA C 1 1
14 26262 1 1 87 ALA CA C -3.235 2.209 5.349 1.00 . A A . 87 ALA CA 1 1
14 26263 1 1 87 ALA CB C -3.380 0.825 4.740 1.00 . A A . 87 ALA CB 1 1
14 26264 1 1 87 ALA H H -5.241 2.701 4.727 1.00 . A A . 87 ALA H 1 1
14 26265 1 1 87 ALA HA H -2.889 2.070 6.373 1.00 . A A . 87 ALA HA 1 1
14 26266 1 1 87 ALA HB1 H -3.811 0.903 3.746 1.00 . A A . 87 ALA HB1 1 1
14 26267 1 1 87 ALA HB2 H -2.403 0.355 4.656 1.00 . A A . 87 ALA HB2 1 1
14 26268 1 1 87 ALA HB3 H -3.993 0.207 5.390 1.00 . A A . 87 ALA HB3 1 1
14 26269 1 1 87 ALA N N -4.507 2.930 5.384 1.00 . A A . 87 ALA N 1 1
14 26270 1 1 87 ALA O O -0.985 2.793 4.923 1.00 . A A . 87 ALA O 1 1
14 26271 1 1 88 LEU C C -0.725 5.453 3.904 1.00 . A A . 88 LEU C 1 1
14 26272 1 1 88 LEU CA C -1.492 4.594 2.895 1.00 . A A . 88 LEU CA 1 1
14 26273 1 1 88 LEU CB C -2.083 5.386 1.708 1.00 . A A . 88 LEU CB 1 1
14 26274 1 1 88 LEU CD1 C -1.849 7.918 2.045 1.00 . A A . 88 LEU CD1 1 1
14 26275 1 1 88 LEU CD2 C -3.952 7.009 1.102 1.00 . A A . 88 LEU CD2 1 1
14 26276 1 1 88 LEU CG C -2.792 6.713 2.059 1.00 . A A . 88 LEU CG 1 1
14 26277 1 1 88 LEU H H -3.489 3.946 3.378 1.00 . A A . 88 LEU H 1 1
14 26278 1 1 88 LEU HA H -0.783 3.877 2.478 1.00 . A A . 88 LEU HA 1 1
14 26279 1 1 88 LEU HB2 H -1.286 5.597 0.994 1.00 . A A . 88 LEU HB2 1 1
14 26280 1 1 88 LEU HB3 H -2.784 4.721 1.206 1.00 . A A . 88 LEU HB3 1 1
14 26281 1 1 88 LEU HD11 H -2.400 8.792 2.389 1.00 . A A . 88 LEU HD11 1 1
14 26282 1 1 88 LEU HD12 H -1.486 8.090 1.032 1.00 . A A . 88 LEU HD12 1 1
14 26283 1 1 88 LEU HD13 H -1.001 7.761 2.707 1.00 . A A . 88 LEU HD13 1 1
14 26284 1 1 88 LEU HD21 H -3.580 7.336 0.130 1.00 . A A . 88 LEU HD21 1 1
14 26285 1 1 88 LEU HD22 H -4.613 7.766 1.534 1.00 . A A . 88 LEU HD22 1 1
14 26286 1 1 88 LEU HD23 H -4.537 6.109 0.936 1.00 . A A . 88 LEU HD23 1 1
14 26287 1 1 88 LEU HG H -3.198 6.624 3.059 1.00 . A A . 88 LEU HG 1 1
14 26288 1 1 88 LEU N N -2.512 3.826 3.620 1.00 . A A . 88 LEU N 1 1
14 26289 1 1 88 LEU O O 0.483 5.625 3.775 1.00 . A A . 88 LEU O 1 1
14 26290 1 1 89 ALA C C 0.283 5.939 6.693 1.00 . A A . 89 ALA C 1 1
14 26291 1 1 89 ALA CA C -0.799 6.753 5.985 1.00 . A A . 89 ALA CA 1 1
14 26292 1 1 89 ALA CB C -1.868 7.199 6.987 1.00 . A A . 89 ALA CB 1 1
14 26293 1 1 89 ALA H H -2.403 5.761 4.986 1.00 . A A . 89 ALA H 1 1
14 26294 1 1 89 ALA HA H -0.334 7.630 5.535 1.00 . A A . 89 ALA HA 1 1
14 26295 1 1 89 ALA HB1 H -1.382 7.712 7.816 1.00 . A A . 89 ALA HB1 1 1
14 26296 1 1 89 ALA HB2 H -2.569 7.877 6.507 1.00 . A A . 89 ALA HB2 1 1
14 26297 1 1 89 ALA HB3 H -2.401 6.337 7.389 1.00 . A A . 89 ALA HB3 1 1
14 26298 1 1 89 ALA N N -1.411 5.946 4.941 1.00 . A A . 89 ALA N 1 1
14 26299 1 1 89 ALA O O 1.409 6.403 6.849 1.00 . A A . 89 ALA O 1 1
14 26300 1 1 90 ARG C C 2.011 3.472 6.911 1.00 . A A . 90 ARG C 1 1
14 26301 1 1 90 ARG CA C 0.833 3.805 7.807 1.00 . A A . 90 ARG CA 1 1
14 26302 1 1 90 ARG CB C 0.049 2.559 8.239 1.00 . A A . 90 ARG CB 1 1
14 26303 1 1 90 ARG CD C -1.993 1.818 9.598 1.00 . A A . 90 ARG CD 1 1
14 26304 1 1 90 ARG CG C -1.040 2.952 9.244 1.00 . A A . 90 ARG CG 1 1
14 26305 1 1 90 ARG CZ C -2.839 1.999 11.969 1.00 . A A . 90 ARG CZ 1 1
14 26306 1 1 90 ARG H H -1.001 4.390 6.939 1.00 . A A . 90 ARG H 1 1
14 26307 1 1 90 ARG HA H 1.229 4.309 8.692 1.00 . A A . 90 ARG HA 1 1
14 26308 1 1 90 ARG HB2 H -0.412 2.107 7.365 1.00 . A A . 90 ARG HB2 1 1
14 26309 1 1 90 ARG HB3 H 0.729 1.839 8.698 1.00 . A A . 90 ARG HB3 1 1
14 26310 1 1 90 ARG HD2 H -2.569 1.548 8.713 1.00 . A A . 90 ARG HD2 1 1
14 26311 1 1 90 ARG HD3 H -1.398 0.959 9.894 1.00 . A A . 90 ARG HD3 1 1
14 26312 1 1 90 ARG HE H -3.581 2.983 10.365 1.00 . A A . 90 ARG HE 1 1
14 26313 1 1 90 ARG HG2 H -0.551 3.298 10.154 1.00 . A A . 90 ARG HG2 1 1
14 26314 1 1 90 ARG HG3 H -1.647 3.756 8.834 1.00 . A A . 90 ARG HG3 1 1
14 26315 1 1 90 ARG HH11 H -1.588 0.413 11.800 1.00 . A A . 90 ARG HH11 1 1
14 26316 1 1 90 ARG HH12 H -1.865 0.949 13.440 1.00 . A A . 90 ARG HH12 1 1
14 26317 1 1 90 ARG HH21 H -4.210 3.430 12.562 1.00 . A A . 90 ARG HH21 1 1
14 26318 1 1 90 ARG HH22 H -3.555 2.496 13.824 1.00 . A A . 90 ARG HH22 1 1
14 26319 1 1 90 ARG N N -0.060 4.717 7.109 1.00 . A A . 90 ARG N 1 1
14 26320 1 1 90 ARG NE N -2.919 2.263 10.658 1.00 . A A . 90 ARG NE 1 1
14 26321 1 1 90 ARG NH1 N -1.992 1.089 12.436 1.00 . A A . 90 ARG NH1 1 1
14 26322 1 1 90 ARG NH2 N -3.637 2.629 12.821 1.00 . A A . 90 ARG NH2 1 1
14 26323 1 1 90 ARG O O 3.134 3.453 7.395 1.00 . A A . 90 ARG O 1 1
14 26324 1 1 91 LEU C C 3.824 4.077 4.598 1.00 . A A . 91 LEU C 1 1
14 26325 1 1 91 LEU CA C 2.805 2.942 4.640 1.00 . A A . 91 LEU CA 1 1
14 26326 1 1 91 LEU CB C 2.178 2.674 3.259 1.00 . A A . 91 LEU CB 1 1
14 26327 1 1 91 LEU CD1 C 4.102 1.220 2.436 1.00 . A A . 91 LEU CD1 1 1
14 26328 1 1 91 LEU CD2 C 2.515 2.220 0.819 1.00 . A A . 91 LEU CD2 1 1
14 26329 1 1 91 LEU CG C 3.221 2.436 2.155 1.00 . A A . 91 LEU CG 1 1
14 26330 1 1 91 LEU H H 0.793 3.281 5.337 1.00 . A A . 91 LEU H 1 1
14 26331 1 1 91 LEU HA H 3.329 2.059 4.987 1.00 . A A . 91 LEU HA 1 1
14 26332 1 1 91 LEU HB2 H 1.513 1.813 3.324 1.00 . A A . 91 LEU HB2 1 1
14 26333 1 1 91 LEU HB3 H 1.576 3.534 2.970 1.00 . A A . 91 LEU HB3 1 1
14 26334 1 1 91 LEU HD11 H 4.747 1.423 3.291 1.00 . A A . 91 LEU HD11 1 1
14 26335 1 1 91 LEU HD12 H 4.732 1.012 1.572 1.00 . A A . 91 LEU HD12 1 1
14 26336 1 1 91 LEU HD13 H 3.470 0.352 2.631 1.00 . A A . 91 LEU HD13 1 1
14 26337 1 1 91 LEU HD21 H 1.937 1.301 0.847 1.00 . A A . 91 LEU HD21 1 1
14 26338 1 1 91 LEU HD22 H 3.247 2.146 0.018 1.00 . A A . 91 LEU HD22 1 1
14 26339 1 1 91 LEU HD23 H 1.846 3.053 0.618 1.00 . A A . 91 LEU HD23 1 1
14 26340 1 1 91 LEU HG H 3.846 3.318 2.060 1.00 . A A . 91 LEU HG 1 1
14 26341 1 1 91 LEU N N 1.768 3.249 5.619 1.00 . A A . 91 LEU N 1 1
14 26342 1 1 91 LEU O O 5.016 3.850 4.791 1.00 . A A . 91 LEU O 1 1
14 26343 1 1 92 VAL C C 5.010 6.649 5.598 1.00 . A A . 92 VAL C 1 1
14 26344 1 1 92 VAL CA C 4.203 6.492 4.304 1.00 . A A . 92 VAL CA 1 1
14 26345 1 1 92 VAL CB C 3.318 7.747 4.087 1.00 . A A . 92 VAL CB 1 1
14 26346 1 1 92 VAL CG1 C 4.071 9.085 4.201 1.00 . A A . 92 VAL CG1 1 1
14 26347 1 1 92 VAL CG2 C 2.651 7.746 2.712 1.00 . A A . 92 VAL CG2 1 1
14 26348 1 1 92 VAL H H 2.347 5.373 4.210 1.00 . A A . 92 VAL H 1 1
14 26349 1 1 92 VAL HA H 4.902 6.391 3.475 1.00 . A A . 92 VAL HA 1 1
14 26350 1 1 92 VAL HB H 2.533 7.752 4.839 1.00 . A A . 92 VAL HB 1 1
14 26351 1 1 92 VAL HG11 H 4.916 9.097 3.513 1.00 . A A . 92 VAL HG11 1 1
14 26352 1 1 92 VAL HG12 H 3.405 9.918 3.970 1.00 . A A . 92 VAL HG12 1 1
14 26353 1 1 92 VAL HG13 H 4.434 9.219 5.219 1.00 . A A . 92 VAL HG13 1 1
14 26354 1 1 92 VAL HG21 H 2.234 6.769 2.487 1.00 . A A . 92 VAL HG21 1 1
14 26355 1 1 92 VAL HG22 H 1.837 8.466 2.684 1.00 . A A . 92 VAL HG22 1 1
14 26356 1 1 92 VAL HG23 H 3.379 8.014 1.956 1.00 . A A . 92 VAL HG23 1 1
14 26357 1 1 92 VAL N N 3.353 5.298 4.360 1.00 . A A . 92 VAL N 1 1
14 26358 1 1 92 VAL O O 6.167 7.065 5.559 1.00 . A A . 92 VAL O 1 1
14 26359 1 1 93 ALA C C 6.066 5.485 8.258 1.00 . A A . 93 ALA C 1 1
14 26360 1 1 93 ALA CA C 4.950 6.489 8.060 1.00 . A A . 93 ALA CA 1 1
14 26361 1 1 93 ALA CB C 3.849 6.320 9.107 1.00 . A A . 93 ALA CB 1 1
14 26362 1 1 93 ALA H H 3.437 6.009 6.652 1.00 . A A . 93 ALA H 1 1
14 26363 1 1 93 ALA HA H 5.374 7.491 8.161 1.00 . A A . 93 ALA HA 1 1
14 26364 1 1 93 ALA HB1 H 3.060 7.043 8.919 1.00 . A A . 93 ALA HB1 1 1
14 26365 1 1 93 ALA HB2 H 3.428 5.319 9.049 1.00 . A A . 93 ALA HB2 1 1
14 26366 1 1 93 ALA HB3 H 4.260 6.481 10.103 1.00 . A A . 93 ALA HB3 1 1
14 26367 1 1 93 ALA N N 4.378 6.365 6.735 1.00 . A A . 93 ALA N 1 1
14 26368 1 1 93 ALA O O 7.200 5.882 8.491 1.00 . A A . 93 ALA O 1 1
14 26369 1 1 94 MET C C 7.919 3.399 7.325 1.00 . A A . 94 MET C 1 1
14 26370 1 1 94 MET CA C 6.783 3.166 8.318 1.00 . A A . 94 MET CA 1 1
14 26371 1 1 94 MET CB C 6.200 1.755 8.292 1.00 . A A . 94 MET CB 1 1
14 26372 1 1 94 MET CE C 5.671 -1.306 7.942 1.00 . A A . 94 MET CE 1 1
14 26373 1 1 94 MET CG C 5.600 1.357 6.942 1.00 . A A . 94 MET CG 1 1
14 26374 1 1 94 MET H H 4.815 3.924 7.946 1.00 . A A . 94 MET H 1 1
14 26375 1 1 94 MET HA H 7.190 3.307 9.318 1.00 . A A . 94 MET HA 1 1
14 26376 1 1 94 MET HB2 H 7.010 1.064 8.547 1.00 . A A . 94 MET HB2 1 1
14 26377 1 1 94 MET HB3 H 5.420 1.695 9.054 1.00 . A A . 94 MET HB3 1 1
14 26378 1 1 94 MET HE1 H 5.901 -0.851 8.902 1.00 . A A . 94 MET HE1 1 1
14 26379 1 1 94 MET HE2 H 5.133 -2.233 8.137 1.00 . A A . 94 MET HE2 1 1
14 26380 1 1 94 MET HE3 H 6.593 -1.518 7.399 1.00 . A A . 94 MET HE3 1 1
14 26381 1 1 94 MET HG2 H 4.930 2.144 6.612 1.00 . A A . 94 MET HG2 1 1
14 26382 1 1 94 MET HG3 H 6.403 1.318 6.207 1.00 . A A . 94 MET HG3 1 1
14 26383 1 1 94 MET N N 5.770 4.189 8.145 1.00 . A A . 94 MET N 1 1
14 26384 1 1 94 MET O O 9.068 3.235 7.702 1.00 . A A . 94 MET O 1 1
14 26385 1 1 94 MET SD S 4.624 -0.183 6.977 1.00 . A A . 94 MET SD 1 1
14 26386 1 1 95 ILE C C 9.621 5.202 5.745 1.00 . A A . 95 ILE C 1 1
14 26387 1 1 95 ILE CA C 8.747 4.086 5.144 1.00 . A A . 95 ILE CA 1 1
14 26388 1 1 95 ILE CB C 8.180 4.435 3.746 1.00 . A A . 95 ILE CB 1 1
14 26389 1 1 95 ILE CD1 C 6.836 3.452 1.789 1.00 . A A . 95 ILE CD1 1 1
14 26390 1 1 95 ILE CG1 C 7.652 3.157 3.055 1.00 . A A . 95 ILE CG1 1 1
14 26391 1 1 95 ILE CG2 C 9.265 5.070 2.853 1.00 . A A . 95 ILE CG2 1 1
14 26392 1 1 95 ILE H H 6.698 3.961 5.798 1.00 . A A . 95 ILE H 1 1
14 26393 1 1 95 ILE HA H 9.355 3.176 5.082 1.00 . A A . 95 ILE HA 1 1
14 26394 1 1 95 ILE HB H 7.354 5.147 3.871 1.00 . A A . 95 ILE HB 1 1
14 26395 1 1 95 ILE HD11 H 6.020 4.132 2.033 1.00 . A A . 95 ILE HD11 1 1
14 26396 1 1 95 ILE HD12 H 7.457 3.894 1.012 1.00 . A A . 95 ILE HD12 1 1
14 26397 1 1 95 ILE HD13 H 6.428 2.523 1.398 1.00 . A A . 95 ILE HD13 1 1
14 26398 1 1 95 ILE HG12 H 8.487 2.506 2.791 1.00 . A A . 95 ILE HG12 1 1
14 26399 1 1 95 ILE HG13 H 7.013 2.604 3.743 1.00 . A A . 95 ILE HG13 1 1
14 26400 1 1 95 ILE HG21 H 8.863 5.315 1.876 1.00 . A A . 95 ILE HG21 1 1
14 26401 1 1 95 ILE HG22 H 9.630 5.994 3.297 1.00 . A A . 95 ILE HG22 1 1
14 26402 1 1 95 ILE HG23 H 10.099 4.381 2.725 1.00 . A A . 95 ILE HG23 1 1
14 26403 1 1 95 ILE N N 7.661 3.830 6.086 1.00 . A A . 95 ILE N 1 1
14 26404 1 1 95 ILE O O 10.847 5.070 5.757 1.00 . A A . 95 ILE O 1 1
14 26405 1 1 96 LYS C C 10.444 7.024 8.168 1.00 . A A . 96 LYS C 1 1
14 26406 1 1 96 LYS CA C 9.750 7.412 6.853 1.00 . A A . 96 LYS CA 1 1
14 26407 1 1 96 LYS CB C 8.788 8.587 7.086 1.00 . A A . 96 LYS CB 1 1
14 26408 1 1 96 LYS CD C 7.384 10.388 6.011 1.00 . A A . 96 LYS CD 1 1
14 26409 1 1 96 LYS CE C 7.010 11.059 4.682 1.00 . A A . 96 LYS CE 1 1
14 26410 1 1 96 LYS CG C 8.426 9.294 5.770 1.00 . A A . 96 LYS CG 1 1
14 26411 1 1 96 LYS H H 8.004 6.365 6.217 1.00 . A A . 96 LYS H 1 1
14 26412 1 1 96 LYS HA H 10.538 7.735 6.169 1.00 . A A . 96 LYS HA 1 1
14 26413 1 1 96 LYS HB2 H 7.881 8.231 7.579 1.00 . A A . 96 LYS HB2 1 1
14 26414 1 1 96 LYS HB3 H 9.261 9.313 7.745 1.00 . A A . 96 LYS HB3 1 1
14 26415 1 1 96 LYS HD2 H 6.493 9.940 6.454 1.00 . A A . 96 LYS HD2 1 1
14 26416 1 1 96 LYS HD3 H 7.785 11.121 6.711 1.00 . A A . 96 LYS HD3 1 1
14 26417 1 1 96 LYS HE2 H 7.920 11.394 4.178 1.00 . A A . 96 LYS HE2 1 1
14 26418 1 1 96 LYS HE3 H 6.509 10.328 4.050 1.00 . A A . 96 LYS HE3 1 1
14 26419 1 1 96 LYS HG2 H 9.323 9.742 5.341 1.00 . A A . 96 LYS HG2 1 1
14 26420 1 1 96 LYS HG3 H 8.021 8.578 5.056 1.00 . A A . 96 LYS HG3 1 1
14 26421 1 1 96 LYS HZ1 H 5.692 12.544 4.037 1.00 . A A . 96 LYS HZ1 1 1
14 26422 1 1 96 LYS HZ2 H 6.674 12.998 5.259 1.00 . A A . 96 LYS HZ2 1 1
14 26423 1 1 96 LYS HZ3 H 5.383 12.006 5.552 1.00 . A A . 96 LYS HZ3 1 1
14 26424 1 1 96 LYS N N 9.022 6.294 6.240 1.00 . A A . 96 LYS N 1 1
14 26425 1 1 96 LYS NZ N 6.127 12.221 4.893 1.00 . A A . 96 LYS NZ 1 1
14 26426 1 1 96 LYS O O 11.342 7.755 8.590 1.00 . A A . 96 LYS O 1 1
14 26427 1 1 97 GLU C C 11.762 4.327 9.729 1.00 . A A . 97 GLU C 1 1
14 26428 1 1 97 GLU CA C 10.663 5.369 10.006 1.00 . A A . 97 GLU CA 1 1
14 26429 1 1 97 GLU CB C 9.553 4.716 10.854 1.00 . A A . 97 GLU CB 1 1
14 26430 1 1 97 GLU CD C 8.035 6.729 11.387 1.00 . A A . 97 GLU CD 1 1
14 26431 1 1 97 GLU CG C 8.925 5.610 11.932 1.00 . A A . 97 GLU CG 1 1
14 26432 1 1 97 GLU H H 9.332 5.343 8.374 1.00 . A A . 97 GLU H 1 1
14 26433 1 1 97 GLU HA H 11.121 6.190 10.557 1.00 . A A . 97 GLU HA 1 1
14 26434 1 1 97 GLU HB2 H 8.769 4.344 10.204 1.00 . A A . 97 GLU HB2 1 1
14 26435 1 1 97 GLU HB3 H 9.974 3.848 11.361 1.00 . A A . 97 GLU HB3 1 1
14 26436 1 1 97 GLU HG2 H 8.327 4.976 12.586 1.00 . A A . 97 GLU HG2 1 1
14 26437 1 1 97 GLU HG3 H 9.714 6.049 12.540 1.00 . A A . 97 GLU HG3 1 1
14 26438 1 1 97 GLU N N 10.089 5.887 8.772 1.00 . A A . 97 GLU N 1 1
14 26439 1 1 97 GLU O O 12.623 4.124 10.584 1.00 . A A . 97 GLU O 1 1
14 26440 1 1 97 GLU OE1 O 8.592 7.763 10.959 1.00 . A A . 97 GLU OE1 1 1
14 26441 1 1 97 GLU OE2 O 6.788 6.632 11.506 1.00 . A A . 97 GLU OE2 1 1
14 26442 1 1 98 LEU C C 13.830 3.187 7.215 1.00 . A A . 98 LEU C 1 1
14 26443 1 1 98 LEU CA C 12.753 2.671 8.161 1.00 . A A . 98 LEU CA 1 1
14 26444 1 1 98 LEU CB C 12.020 1.543 7.418 1.00 . A A . 98 LEU CB 1 1
14 26445 1 1 98 LEU CD1 C 10.184 -0.167 7.414 1.00 . A A . 98 LEU CD1 1 1
14 26446 1 1 98 LEU CD2 C 11.669 0.071 9.446 1.00 . A A . 98 LEU CD2 1 1
14 26447 1 1 98 LEU CG C 11.001 0.793 8.282 1.00 . A A . 98 LEU CG 1 1
14 26448 1 1 98 LEU H H 11.020 3.901 7.914 1.00 . A A . 98 LEU H 1 1
14 26449 1 1 98 LEU HA H 13.245 2.264 9.048 1.00 . A A . 98 LEU HA 1 1
14 26450 1 1 98 LEU HB2 H 11.501 1.971 6.561 1.00 . A A . 98 LEU HB2 1 1
14 26451 1 1 98 LEU HB3 H 12.756 0.832 7.038 1.00 . A A . 98 LEU HB3 1 1
14 26452 1 1 98 LEU HD11 H 9.656 0.402 6.647 1.00 . A A . 98 LEU HD11 1 1
14 26453 1 1 98 LEU HD12 H 9.451 -0.682 8.035 1.00 . A A . 98 LEU HD12 1 1
14 26454 1 1 98 LEU HD13 H 10.843 -0.894 6.939 1.00 . A A . 98 LEU HD13 1 1
14 26455 1 1 98 LEU HD21 H 11.772 0.779 10.269 1.00 . A A . 98 LEU HD21 1 1
14 26456 1 1 98 LEU HD22 H 12.666 -0.256 9.158 1.00 . A A . 98 LEU HD22 1 1
14 26457 1 1 98 LEU HD23 H 11.079 -0.790 9.773 1.00 . A A . 98 LEU HD23 1 1
14 26458 1 1 98 LEU HG H 10.323 1.515 8.716 1.00 . A A . 98 LEU HG 1 1
14 26459 1 1 98 LEU N N 11.777 3.695 8.551 1.00 . A A . 98 LEU N 1 1
14 26460 1 1 98 LEU O O 14.944 2.677 7.204 1.00 . A A . 98 LEU O 1 1
14 26461 1 1 99 THR C C 15.559 5.573 6.055 1.00 . A A . 99 THR C 1 1
14 26462 1 1 99 THR CA C 14.483 4.694 5.414 1.00 . A A . 99 THR CA 1 1
14 26463 1 1 99 THR CB C 13.801 5.456 4.268 1.00 . A A . 99 THR CB 1 1
14 26464 1 1 99 THR CG2 C 13.089 4.482 3.334 1.00 . A A . 99 THR CG2 1 1
14 26465 1 1 99 THR H H 12.557 4.515 6.446 1.00 . A A . 99 THR H 1 1
14 26466 1 1 99 THR HA H 15.007 3.846 4.986 1.00 . A A . 99 THR HA 1 1
14 26467 1 1 99 THR HB H 14.565 5.976 3.688 1.00 . A A . 99 THR HB 1 1
14 26468 1 1 99 THR HG1 H 12.129 5.912 5.150 1.00 . A A . 99 THR HG1 1 1
14 26469 1 1 99 THR HG21 H 13.822 3.838 2.844 1.00 . A A . 99 THR HG21 1 1
14 26470 1 1 99 THR HG22 H 12.544 5.042 2.581 1.00 . A A . 99 THR HG22 1 1
14 26471 1 1 99 THR HG23 H 12.391 3.876 3.905 1.00 . A A . 99 THR HG23 1 1
14 26472 1 1 99 THR N N 13.503 4.161 6.368 1.00 . A A . 99 THR N 1 1
14 26473 1 1 99 THR O O 16.627 5.769 5.468 1.00 . A A . 99 THR O 1 1
14 26474 1 1 99 THR OG1 O 12.862 6.411 4.736 1.00 . A A . 99 THR OG1 1 1
14 26475 1 1 100 THR C C 15.901 6.738 9.484 1.00 . A A . 100 THR C 1 1
14 26476 1 1 100 THR CA C 16.140 6.979 7.993 1.00 . A A . 100 THR CA 1 1
14 26477 1 1 100 THR CB C 15.771 8.389 7.502 1.00 . A A . 100 THR CB 1 1
14 26478 1 1 100 THR CG2 C 14.388 8.858 7.970 1.00 . A A . 100 THR CG2 1 1
14 26479 1 1 100 THR H H 14.406 5.935 7.695 1.00 . A A . 100 THR H 1 1
14 26480 1 1 100 THR HA H 17.173 6.741 7.747 1.00 . A A . 100 THR HA 1 1
14 26481 1 1 100 THR HB H 15.715 8.313 6.418 1.00 . A A . 100 THR HB 1 1
14 26482 1 1 100 THR HG1 H 17.613 8.995 7.597 1.00 . A A . 100 THR HG1 1 1
14 26483 1 1 100 THR HG21 H 14.111 9.772 7.449 1.00 . A A . 100 THR HG21 1 1
14 26484 1 1 100 THR HG22 H 14.380 9.028 9.047 1.00 . A A . 100 THR HG22 1 1
14 26485 1 1 100 THR HG23 H 13.642 8.102 7.733 1.00 . A A . 100 THR HG23 1 1
14 26486 1 1 100 THR N N 15.282 6.106 7.238 1.00 . A A . 100 THR N 1 1
14 26487 1 1 100 THR O O 14.934 6.073 9.862 1.00 . A A . 100 THR O 1 1
14 26488 1 1 100 THR OG1 O 16.737 9.368 7.830 1.00 . A A . 100 THR OG1 1 1
14 26489 1 1 101 GLU C C 16.362 8.528 12.356 1.00 . A A . 101 GLU C 1 1
14 26490 1 1 101 GLU CA C 16.685 7.152 11.769 1.00 . A A . 101 GLU CA 1 1
14 26491 1 1 101 GLU CB C 18.014 6.592 12.284 1.00 . A A . 101 GLU CB 1 1
14 26492 1 1 101 GLU CD C 19.255 5.872 14.356 1.00 . A A . 101 GLU CD 1 1
14 26493 1 1 101 GLU CG C 17.886 6.122 13.736 1.00 . A A . 101 GLU CG 1 1
14 26494 1 1 101 GLU H H 17.545 7.836 9.981 1.00 . A A . 101 GLU H 1 1
14 26495 1 1 101 GLU HA H 15.897 6.442 12.028 1.00 . A A . 101 GLU HA 1 1
14 26496 1 1 101 GLU HB2 H 18.319 5.743 11.670 1.00 . A A . 101 GLU HB2 1 1
14 26497 1 1 101 GLU HB3 H 18.779 7.367 12.206 1.00 . A A . 101 GLU HB3 1 1
14 26498 1 1 101 GLU HG2 H 17.383 6.888 14.327 1.00 . A A . 101 GLU HG2 1 1
14 26499 1 1 101 GLU HG3 H 17.284 5.213 13.770 1.00 . A A . 101 GLU HG3 1 1
14 26500 1 1 101 GLU N N 16.770 7.289 10.327 1.00 . A A . 101 GLU N 1 1
14 26501 1 1 101 GLU O O 17.007 9.526 12.006 1.00 . A A . 101 GLU O 1 1
14 26502 1 1 101 GLU OE1 O 19.988 6.871 14.559 1.00 . A A . 101 GLU OE1 1 1
14 26503 1 1 101 GLU OE2 O 19.576 4.715 14.700 1.00 . A A . 101 GLU OE2 1 1
14 26504 1 1 102 LYS C C 14.586 9.505 15.370 1.00 . A A . 102 LYS C 1 1
14 26505 1 1 102 LYS CA C 14.892 9.796 13.904 1.00 . A A . 102 LYS CA 1 1
14 26506 1 1 102 LYS CB C 13.642 10.344 13.194 1.00 . A A . 102 LYS CB 1 1
14 26507 1 1 102 LYS CD C 12.883 11.981 11.408 1.00 . A A . 102 LYS CD 1 1
14 26508 1 1 102 LYS CE C 13.480 13.011 10.455 1.00 . A A . 102 LYS CE 1 1
14 26509 1 1 102 LYS CG C 14.017 11.079 11.904 1.00 . A A . 102 LYS CG 1 1
14 26510 1 1 102 LYS H H 14.861 7.750 13.474 1.00 . A A . 102 LYS H 1 1
14 26511 1 1 102 LYS HA H 15.681 10.544 13.879 1.00 . A A . 102 LYS HA 1 1
14 26512 1 1 102 LYS HB2 H 12.944 9.534 12.977 1.00 . A A . 102 LYS HB2 1 1
14 26513 1 1 102 LYS HB3 H 13.145 11.050 13.861 1.00 . A A . 102 LYS HB3 1 1
14 26514 1 1 102 LYS HD2 H 12.117 11.392 10.904 1.00 . A A . 102 LYS HD2 1 1
14 26515 1 1 102 LYS HD3 H 12.444 12.507 12.252 1.00 . A A . 102 LYS HD3 1 1
14 26516 1 1 102 LYS HE2 H 14.386 13.404 10.919 1.00 . A A . 102 LYS HE2 1 1
14 26517 1 1 102 LYS HE3 H 13.760 12.512 9.526 1.00 . A A . 102 LYS HE3 1 1
14 26518 1 1 102 LYS HG2 H 14.884 11.704 12.116 1.00 . A A . 102 LYS HG2 1 1
14 26519 1 1 102 LYS HG3 H 14.290 10.363 11.127 1.00 . A A . 102 LYS HG3 1 1
14 26520 1 1 102 LYS HZ1 H 13.058 14.866 9.693 1.00 . A A . 102 LYS HZ1 1 1
14 26521 1 1 102 LYS HZ2 H 12.211 14.554 11.043 1.00 . A A . 102 LYS HZ2 1 1
14 26522 1 1 102 LYS HZ3 H 11.766 13.838 9.624 1.00 . A A . 102 LYS HZ3 1 1
14 26523 1 1 102 LYS N N 15.356 8.597 13.226 1.00 . A A . 102 LYS N 1 1
14 26524 1 1 102 LYS NZ N 12.558 14.132 10.185 1.00 . A A . 102 LYS NZ 1 1
14 26525 1 1 102 LYS O O 14.463 8.349 15.780 1.00 . A A . 102 LYS O 1 1
14 26526 1 1 103 LYS C C 12.805 11.237 17.746 1.00 . A A . 103 LYS C 1 1
14 26527 1 1 103 LYS CA C 14.144 10.533 17.584 1.00 . A A . 103 LYS CA 1 1
14 26528 1 1 103 LYS CB C 15.263 11.223 18.384 1.00 . A A . 103 LYS CB 1 1
14 26529 1 1 103 LYS CD C 16.414 9.317 19.612 1.00 . A A . 103 LYS CD 1 1
14 26530 1 1 103 LYS CE C 17.619 8.371 19.743 1.00 . A A . 103 LYS CE 1 1
14 26531 1 1 103 LYS CG C 16.542 10.372 18.499 1.00 . A A . 103 LYS CG 1 1
14 26532 1 1 103 LYS H H 14.573 11.487 15.746 1.00 . A A . 103 LYS H 1 1
14 26533 1 1 103 LYS HA H 14.043 9.497 17.909 1.00 . A A . 103 LYS HA 1 1
14 26534 1 1 103 LYS HB2 H 15.511 12.168 17.896 1.00 . A A . 103 LYS HB2 1 1
14 26535 1 1 103 LYS HB3 H 14.901 11.456 19.386 1.00 . A A . 103 LYS HB3 1 1
14 26536 1 1 103 LYS HD2 H 16.266 9.827 20.565 1.00 . A A . 103 LYS HD2 1 1
14 26537 1 1 103 LYS HD3 H 15.537 8.699 19.417 1.00 . A A . 103 LYS HD3 1 1
14 26538 1 1 103 LYS HE2 H 17.475 7.748 20.628 1.00 . A A . 103 LYS HE2 1 1
14 26539 1 1 103 LYS HE3 H 17.648 7.716 18.875 1.00 . A A . 103 LYS HE3 1 1
14 26540 1 1 103 LYS HG2 H 16.757 9.885 17.547 1.00 . A A . 103 LYS HG2 1 1
14 26541 1 1 103 LYS HG3 H 17.372 11.040 18.735 1.00 . A A . 103 LYS HG3 1 1
14 26542 1 1 103 LYS HZ1 H 18.849 9.854 20.499 1.00 . A A . 103 LYS HZ1 1 1
14 26543 1 1 103 LYS HZ2 H 19.182 9.446 18.938 1.00 . A A . 103 LYS HZ2 1 1
14 26544 1 1 103 LYS HZ3 H 19.644 8.444 20.134 1.00 . A A . 103 LYS HZ3 1 1
14 26545 1 1 103 LYS N N 14.453 10.570 16.160 1.00 . A A . 103 LYS N 1 1
14 26546 1 1 103 LYS NZ N 18.911 9.076 19.847 1.00 . A A . 103 LYS NZ 1 1
14 26547 1 1 103 LYS O O 12.628 12.343 17.224 1.00 . A A . 103 LYS O 1 1
14 26548 1 1 104 ALA C C 10.028 10.661 20.026 1.00 . A A . 104 ALA C 1 1
14 26549 1 1 104 ALA CA C 10.511 11.124 18.652 1.00 . A A . 104 ALA CA 1 1
14 26550 1 1 104 ALA CB C 9.577 10.614 17.548 1.00 . A A . 104 ALA CB 1 1
14 26551 1 1 104 ALA H H 12.034 9.693 18.831 1.00 . A A . 104 ALA H 1 1
14 26552 1 1 104 ALA HA H 10.535 12.216 18.630 1.00 . A A . 104 ALA HA 1 1
14 26553 1 1 104 ALA HB1 H 9.929 10.956 16.573 1.00 . A A . 104 ALA HB1 1 1
14 26554 1 1 104 ALA HB2 H 9.548 9.524 17.564 1.00 . A A . 104 ALA HB2 1 1
14 26555 1 1 104 ALA HB3 H 8.569 10.998 17.708 1.00 . A A . 104 ALA HB3 1 1
14 26556 1 1 104 ALA N N 11.848 10.596 18.413 1.00 . A A . 104 ALA N 1 1
14 26557 1 1 104 ALA O O 10.683 9.842 20.677 1.00 . A A . 104 ALA O 1 1
14 26558 1 1 105 ARG C C 7.749 9.385 21.714 1.00 . A A . 105 ARG C 1 1
14 26559 1 1 105 ARG CA C 8.294 10.814 21.774 1.00 . A A . 105 ARG CA 1 1
14 26560 1 1 105 ARG CB C 7.236 11.857 22.173 1.00 . A A . 105 ARG CB 1 1
14 26561 1 1 105 ARG CD C 7.534 11.383 24.701 1.00 . A A . 105 ARG CD 1 1
14 26562 1 1 105 ARG CG C 6.562 11.608 23.535 1.00 . A A . 105 ARG CG 1 1
14 26563 1 1 105 ARG CZ C 8.189 13.612 25.642 1.00 . A A . 105 ARG CZ 1 1
14 26564 1 1 105 ARG H H 8.388 11.841 19.903 1.00 . A A . 105 ARG H 1 1
14 26565 1 1 105 ARG HA H 9.083 10.853 22.518 1.00 . A A . 105 ARG HA 1 1
14 26566 1 1 105 ARG HB2 H 7.704 12.843 22.195 1.00 . A A . 105 ARG HB2 1 1
14 26567 1 1 105 ARG HB3 H 6.462 11.872 21.410 1.00 . A A . 105 ARG HB3 1 1
14 26568 1 1 105 ARG HD2 H 6.948 11.210 25.603 1.00 . A A . 105 ARG HD2 1 1
14 26569 1 1 105 ARG HD3 H 8.118 10.480 24.525 1.00 . A A . 105 ARG HD3 1 1
14 26570 1 1 105 ARG HE H 9.343 12.471 24.438 1.00 . A A . 105 ARG HE 1 1
14 26571 1 1 105 ARG HG2 H 5.922 12.461 23.765 1.00 . A A . 105 ARG HG2 1 1
14 26572 1 1 105 ARG HG3 H 5.919 10.732 23.462 1.00 . A A . 105 ARG HG3 1 1
14 26573 1 1 105 ARG HH11 H 6.230 13.158 26.029 1.00 . A A . 105 ARG HH11 1 1
14 26574 1 1 105 ARG HH12 H 6.770 14.595 26.787 1.00 . A A . 105 ARG HH12 1 1
14 26575 1 1 105 ARG HH21 H 10.091 14.340 25.451 1.00 . A A . 105 ARG HH21 1 1
14 26576 1 1 105 ARG HH22 H 8.963 15.397 26.253 1.00 . A A . 105 ARG HH22 1 1
14 26577 1 1 105 ARG N N 8.881 11.173 20.482 1.00 . A A . 105 ARG N 1 1
14 26578 1 1 105 ARG NE N 8.450 12.519 24.914 1.00 . A A . 105 ARG NE 1 1
14 26579 1 1 105 ARG NH1 N 6.989 13.820 26.170 1.00 . A A . 105 ARG NH1 1 1
14 26580 1 1 105 ARG NH2 N 9.168 14.477 25.863 1.00 . A A . 105 ARG NH2 1 1
14 26581 1 1 105 ARG O O 6.580 9.183 21.373 1.00 . A A . 105 ARG O 1 1
14 26582 1 1 106 ARG C C 7.097 6.716 23.049 1.00 . A A . 106 ARG C 1 1
14 26583 1 1 106 ARG CA C 8.191 6.977 22.006 1.00 . A A . 106 ARG CA 1 1
14 26584 1 1 106 ARG CB C 9.421 6.059 22.178 1.00 . A A . 106 ARG CB 1 1
14 26585 1 1 106 ARG CD C 10.754 7.118 24.086 1.00 . A A . 106 ARG CD 1 1
14 26586 1 1 106 ARG CG C 9.997 5.882 23.596 1.00 . A A . 106 ARG CG 1 1
14 26587 1 1 106 ARG CZ C 11.870 7.878 26.172 1.00 . A A . 106 ARG CZ 1 1
14 26588 1 1 106 ARG H H 9.527 8.636 22.281 1.00 . A A . 106 ARG H 1 1
14 26589 1 1 106 ARG HA H 7.775 6.781 21.019 1.00 . A A . 106 ARG HA 1 1
14 26590 1 1 106 ARG HB2 H 9.143 5.069 21.821 1.00 . A A . 106 ARG HB2 1 1
14 26591 1 1 106 ARG HB3 H 10.213 6.413 21.519 1.00 . A A . 106 ARG HB3 1 1
14 26592 1 1 106 ARG HD2 H 11.497 7.402 23.341 1.00 . A A . 106 ARG HD2 1 1
14 26593 1 1 106 ARG HD3 H 10.042 7.933 24.205 1.00 . A A . 106 ARG HD3 1 1
14 26594 1 1 106 ARG HE H 11.537 5.923 25.663 1.00 . A A . 106 ARG HE 1 1
14 26595 1 1 106 ARG HG2 H 9.200 5.632 24.292 1.00 . A A . 106 ARG HG2 1 1
14 26596 1 1 106 ARG HG3 H 10.686 5.040 23.581 1.00 . A A . 106 ARG HG3 1 1
14 26597 1 1 106 ARG HH11 H 11.550 9.410 24.832 1.00 . A A . 106 ARG HH11 1 1
14 26598 1 1 106 ARG HH12 H 12.278 9.856 26.355 1.00 . A A . 106 ARG HH12 1 1
14 26599 1 1 106 ARG HH21 H 12.466 6.678 27.748 1.00 . A A . 106 ARG HH21 1 1
14 26600 1 1 106 ARG HH22 H 12.525 8.397 28.016 1.00 . A A . 106 ARG HH22 1 1
14 26601 1 1 106 ARG N N 8.585 8.389 22.018 1.00 . A A . 106 ARG N 1 1
14 26602 1 1 106 ARG NE N 11.433 6.893 25.375 1.00 . A A . 106 ARG NE 1 1
14 26603 1 1 106 ARG NH1 N 11.846 9.143 25.773 1.00 . A A . 106 ARG NH1 1 1
14 26604 1 1 106 ARG NH2 N 12.373 7.622 27.373 1.00 . A A . 106 ARG NH2 1 1
14 26605 1 1 106 ARG O O 7.104 7.392 24.079 1.00 . A A . 106 ARG O 1 1
14 26606 1 1 107 PRO C C 5.631 4.734 25.085 1.00 . A A . 107 PRO C 1 1
14 26607 1 1 107 PRO CA C 5.149 5.402 23.793 1.00 . A A . 107 PRO CA 1 1
14 26608 1 1 107 PRO CB C 4.190 4.490 23.020 1.00 . A A . 107 PRO CB 1 1
14 26609 1 1 107 PRO CD C 6.121 4.855 21.682 1.00 . A A . 107 PRO CD 1 1
14 26610 1 1 107 PRO CG C 5.116 3.764 22.049 1.00 . A A . 107 PRO CG 1 1
14 26611 1 1 107 PRO HA H 4.624 6.319 24.059 1.00 . A A . 107 PRO HA 1 1
14 26612 1 1 107 PRO HB2 H 3.660 3.795 23.672 1.00 . A A . 107 PRO HB2 1 1
14 26613 1 1 107 PRO HB3 H 3.478 5.100 22.459 1.00 . A A . 107 PRO HB3 1 1
14 26614 1 1 107 PRO HD2 H 7.077 4.408 21.418 1.00 . A A . 107 PRO HD2 1 1
14 26615 1 1 107 PRO HD3 H 5.733 5.441 20.849 1.00 . A A . 107 PRO HD3 1 1
14 26616 1 1 107 PRO HG2 H 5.623 2.945 22.562 1.00 . A A . 107 PRO HG2 1 1
14 26617 1 1 107 PRO HG3 H 4.580 3.394 21.176 1.00 . A A . 107 PRO HG3 1 1
14 26618 1 1 107 PRO N N 6.224 5.712 22.855 1.00 . A A . 107 PRO N 1 1
14 26619 1 1 107 PRO O O 4.869 4.676 26.047 1.00 . A A . 107 PRO O 1 1
14 26620 1 1 108 THR C C 6.868 2.235 26.756 1.00 . A A . 108 THR C 1 1
14 26621 1 1 108 THR CA C 7.517 3.558 26.301 1.00 . A A . 108 THR CA 1 1
14 26622 1 1 108 THR CB C 7.749 4.515 27.497 1.00 . A A . 108 THR CB 1 1
14 26623 1 1 108 THR CG2 C 8.712 5.649 27.149 1.00 . A A . 108 THR CG2 1 1
14 26624 1 1 108 THR H H 7.457 4.308 24.332 1.00 . A A . 108 THR H 1 1
14 26625 1 1 108 THR HA H 8.507 3.267 25.948 1.00 . A A . 108 THR HA 1 1
14 26626 1 1 108 THR HB H 8.198 3.946 28.312 1.00 . A A . 108 THR HB 1 1
14 26627 1 1 108 THR HG1 H 5.894 5.023 27.256 1.00 . A A . 108 THR HG1 1 1
14 26628 1 1 108 THR HG21 H 8.271 6.323 26.414 1.00 . A A . 108 THR HG21 1 1
14 26629 1 1 108 THR HG22 H 9.639 5.234 26.763 1.00 . A A . 108 THR HG22 1 1
14 26630 1 1 108 THR HG23 H 8.943 6.216 28.050 1.00 . A A . 108 THR HG23 1 1
14 26631 1 1 108 THR N N 6.875 4.238 25.158 1.00 . A A . 108 THR N 1 1
14 26632 1 1 108 THR O O 7.499 1.485 27.507 1.00 . A A . 108 THR O 1 1
14 26633 1 1 108 THR OG1 O 6.554 5.102 27.978 1.00 . A A . 108 THR OG1 1 1
14 26634 1 1 109 ARG C C 5.670 -0.528 26.213 1.00 . A A . 109 ARG C 1 1
14 26635 1 1 109 ARG CA C 4.891 0.726 26.631 1.00 . A A . 109 ARG CA 1 1
14 26636 1 1 109 ARG CB C 3.528 0.824 25.908 1.00 . A A . 109 ARG CB 1 1
14 26637 1 1 109 ARG CD C 1.539 -0.048 27.358 1.00 . A A . 109 ARG CD 1 1
14 26638 1 1 109 ARG CG C 2.485 -0.283 26.170 1.00 . A A . 109 ARG CG 1 1
14 26639 1 1 109 ARG CZ C 1.531 -0.155 29.851 1.00 . A A . 109 ARG CZ 1 1
14 26640 1 1 109 ARG H H 5.198 2.599 25.695 1.00 . A A . 109 ARG H 1 1
14 26641 1 1 109 ARG HA H 4.744 0.715 27.711 1.00 . A A . 109 ARG HA 1 1
14 26642 1 1 109 ARG HB2 H 3.066 1.785 26.142 1.00 . A A . 109 ARG HB2 1 1
14 26643 1 1 109 ARG HB3 H 3.729 0.821 24.834 1.00 . A A . 109 ARG HB3 1 1
14 26644 1 1 109 ARG HD2 H 1.071 0.933 27.256 1.00 . A A . 109 ARG HD2 1 1
14 26645 1 1 109 ARG HD3 H 0.753 -0.802 27.303 1.00 . A A . 109 ARG HD3 1 1
14 26646 1 1 109 ARG HE H 3.191 -0.226 28.709 1.00 . A A . 109 ARG HE 1 1
14 26647 1 1 109 ARG HG2 H 1.852 -0.338 25.283 1.00 . A A . 109 ARG HG2 1 1
14 26648 1 1 109 ARG HG3 H 2.958 -1.255 26.266 1.00 . A A . 109 ARG HG3 1 1
14 26649 1 1 109 ARG HH11 H -0.359 -0.260 29.043 1.00 . A A . 109 ARG HH11 1 1
14 26650 1 1 109 ARG HH12 H -0.283 -0.353 30.758 1.00 . A A . 109 ARG HH12 1 1
14 26651 1 1 109 ARG HH21 H 3.217 -0.158 30.970 1.00 . A A . 109 ARG HH21 1 1
14 26652 1 1 109 ARG HH22 H 1.771 -0.155 31.919 1.00 . A A . 109 ARG HH22 1 1
14 26653 1 1 109 ARG N N 5.649 1.929 26.300 1.00 . A A . 109 ARG N 1 1
14 26654 1 1 109 ARG NE N 2.184 -0.134 28.682 1.00 . A A . 109 ARG NE 1 1
14 26655 1 1 109 ARG NH1 N 0.207 -0.176 29.887 1.00 . A A . 109 ARG NH1 1 1
14 26656 1 1 109 ARG NH2 N 2.208 -0.167 30.995 1.00 . A A . 109 ARG NH2 1 1
14 26657 1 1 109 ARG O O 6.415 -0.528 25.230 1.00 . A A . 109 ARG O 1 1
14 26658 1 1 110 SER C C 4.901 -3.970 26.908 1.00 . A A . 110 SER C 1 1
14 26659 1 1 110 SER CA C 6.031 -2.937 26.767 1.00 . A A . 110 SER CA 1 1
14 26660 1 1 110 SER CB C 7.207 -3.105 27.737 1.00 . A A . 110 SER CB 1 1
14 26661 1 1 110 SER H H 4.823 -1.552 27.733 1.00 . A A . 110 SER H 1 1
14 26662 1 1 110 SER HA H 6.431 -3.028 25.758 1.00 . A A . 110 SER HA 1 1
14 26663 1 1 110 SER HB2 H 7.529 -4.147 27.763 1.00 . A A . 110 SER HB2 1 1
14 26664 1 1 110 SER HB3 H 8.034 -2.504 27.356 1.00 . A A . 110 SER HB3 1 1
14 26665 1 1 110 SER HG H 7.808 -2.532 29.466 1.00 . A A . 110 SER HG 1 1
14 26666 1 1 110 SER N N 5.449 -1.614 26.943 1.00 . A A . 110 SER N 1 1
14 26667 1 1 110 SER O O 3.734 -3.584 26.961 1.00 . A A . 110 SER O 1 1
14 26668 1 1 110 SER OG O 6.928 -2.663 29.053 1.00 . A A . 110 SER OG 1 1
14 26669 1 1 111 GLY C C 3.324 -6.395 25.803 1.00 . A A . 111 GLY C 1 1
14 26670 1 1 111 GLY CA C 4.200 -6.326 27.056 1.00 . A A . 111 GLY CA 1 1
14 26671 1 1 111 GLY H H 6.173 -5.566 26.901 1.00 . A A . 111 GLY H 1 1
14 26672 1 1 111 GLY HA2 H 4.688 -7.287 27.207 1.00 . A A . 111 GLY HA2 1 1
14 26673 1 1 111 GLY HA3 H 3.567 -6.123 27.918 1.00 . A A . 111 GLY HA3 1 1
14 26674 1 1 111 GLY N N 5.204 -5.269 26.940 1.00 . A A . 111 GLY N 1 1
14 26675 1 1 111 GLY O O 2.132 -6.103 25.881 1.00 . A A . 111 GLY O 1 1
14 26676 1 1 112 PRO C C 2.199 -8.082 23.266 1.00 . A A . 112 PRO C 1 1
14 26677 1 1 112 PRO CA C 3.143 -6.869 23.378 1.00 . A A . 112 PRO CA 1 1
14 26678 1 1 112 PRO CB C 4.248 -6.890 22.316 1.00 . A A . 112 PRO CB 1 1
14 26679 1 1 112 PRO CD C 5.265 -7.160 24.438 1.00 . A A . 112 PRO CD 1 1
14 26680 1 1 112 PRO CG C 5.354 -7.679 23.008 1.00 . A A . 112 PRO CG 1 1
14 26681 1 1 112 PRO HA H 2.544 -5.966 23.244 1.00 . A A . 112 PRO HA 1 1
14 26682 1 1 112 PRO HB2 H 3.943 -7.349 21.378 1.00 . A A . 112 PRO HB2 1 1
14 26683 1 1 112 PRO HB3 H 4.586 -5.870 22.135 1.00 . A A . 112 PRO HB3 1 1
14 26684 1 1 112 PRO HD2 H 5.566 -7.941 25.130 1.00 . A A . 112 PRO HD2 1 1
14 26685 1 1 112 PRO HD3 H 5.895 -6.279 24.552 1.00 . A A . 112 PRO HD3 1 1
14 26686 1 1 112 PRO HG2 H 5.120 -8.745 22.993 1.00 . A A . 112 PRO HG2 1 1
14 26687 1 1 112 PRO HG3 H 6.331 -7.490 22.567 1.00 . A A . 112 PRO HG3 1 1
14 26688 1 1 112 PRO N N 3.874 -6.786 24.641 1.00 . A A . 112 PRO N 1 1
14 26689 1 1 112 PRO O O 1.728 -8.380 22.164 1.00 . A A . 112 PRO O 1 1
14 26690 1 1 113 SER C C -0.108 -9.695 25.244 1.00 . A A . 113 SER C 1 1
14 26691 1 1 113 SER CA C 1.081 -10.002 24.339 1.00 . A A . 113 SER CA 1 1
14 26692 1 1 113 SER CB C 1.876 -11.225 24.823 1.00 . A A . 113 SER CB 1 1
14 26693 1 1 113 SER H H 2.343 -8.592 25.237 1.00 . A A . 113 SER H 1 1
14 26694 1 1 113 SER HA H 0.712 -10.210 23.335 1.00 . A A . 113 SER HA 1 1
14 26695 1 1 113 SER HB2 H 2.554 -11.546 24.030 1.00 . A A . 113 SER HB2 1 1
14 26696 1 1 113 SER HB3 H 2.472 -10.966 25.695 1.00 . A A . 113 SER HB3 1 1
14 26697 1 1 113 SER HG H 1.577 -13.046 25.406 1.00 . A A . 113 SER HG 1 1
14 26698 1 1 113 SER N N 1.960 -8.842 24.334 1.00 . A A . 113 SER N 1 1
14 26699 1 1 113 SER O O 0.012 -8.939 26.210 1.00 . A A . 113 SER O 1 1
14 26700 1 1 113 SER OG O 1.020 -12.293 25.171 1.00 . A A . 113 SER OG 1 1
14 26701 1 1 114 SER C C -2.290 -10.807 27.061 1.00 . A A . 114 SER C 1 1
14 26702 1 1 114 SER CA C -2.475 -10.068 25.722 1.00 . A A . 114 SER CA 1 1
14 26703 1 1 114 SER CB C -3.682 -10.583 24.924 1.00 . A A . 114 SER CB 1 1
14 26704 1 1 114 SER H H -1.321 -10.866 24.115 1.00 . A A . 114 SER H 1 1
14 26705 1 1 114 SER HA H -2.612 -9.004 25.919 1.00 . A A . 114 SER HA 1 1
14 26706 1 1 114 SER HB2 H -3.737 -10.036 23.982 1.00 . A A . 114 SER HB2 1 1
14 26707 1 1 114 SER HB3 H -3.550 -11.642 24.704 1.00 . A A . 114 SER HB3 1 1
14 26708 1 1 114 SER HG H -5.170 -11.305 25.945 1.00 . A A . 114 SER HG 1 1
14 26709 1 1 114 SER N N -1.275 -10.250 24.917 1.00 . A A . 114 SER N 1 1
14 26710 1 1 114 SER O O -2.946 -10.455 28.044 1.00 . A A . 114 SER O 1 1
14 26711 1 1 114 SER OG O -4.907 -10.419 25.607 1.00 . A A . 114 SER OG 1 1
14 26712 1 1 115 GLY C C 0.334 -12.334 28.767 1.00 . A A . 115 GLY C 1 1
14 26713 1 1 115 GLY CA C -1.076 -12.619 28.266 1.00 . A A . 115 GLY CA 1 1
14 26714 1 1 115 GLY H H -0.892 -12.032 26.263 1.00 . A A . 115 GLY H 1 1
14 26715 1 1 115 GLY HA2 H -1.788 -12.428 29.064 1.00 . A A . 115 GLY HA2 1 1
14 26716 1 1 115 GLY HA3 H -1.141 -13.666 27.975 1.00 . A A . 115 GLY HA3 1 1
14 26717 1 1 115 GLY N N -1.399 -11.805 27.111 1.00 . A A . 115 GLY N 1 1
14 26718 1 1 115 GLY O O 0.873 -11.241 28.591 1.00 . A A . 115 GLY O 1 1
14 26719 1 1 116 GLU C C 3.222 -13.849 29.024 1.00 . A A . 116 GLU C 1 1
14 26720 1 1 116 GLU CA C 2.251 -13.240 30.031 1.00 . A A . 116 GLU CA 1 1
14 26721 1 1 116 GLU CB C 2.255 -14.026 31.343 1.00 . A A . 116 GLU CB 1 1
14 26722 1 1 116 GLU CD C 3.545 -15.132 33.186 1.00 . A A . 116 GLU CD 1 1
14 26723 1 1 116 GLU CG C 3.634 -14.205 31.975 1.00 . A A . 116 GLU CG 1 1
14 26724 1 1 116 GLU H H 0.414 -14.183 29.590 1.00 . A A . 116 GLU H 1 1
14 26725 1 1 116 GLU HA H 2.539 -12.206 30.230 1.00 . A A . 116 GLU HA 1 1
14 26726 1 1 116 GLU HB2 H 1.610 -13.512 32.048 1.00 . A A . 116 GLU HB2 1 1
14 26727 1 1 116 GLU HB3 H 1.843 -15.011 31.154 1.00 . A A . 116 GLU HB3 1 1
14 26728 1 1 116 GLU HG2 H 4.328 -14.639 31.258 1.00 . A A . 116 GLU HG2 1 1
14 26729 1 1 116 GLU HG3 H 4.014 -13.226 32.262 1.00 . A A . 116 GLU HG3 1 1
14 26730 1 1 116 GLU N N 0.907 -13.302 29.475 1.00 . A A . 116 GLU N 1 1
14 26731 1 1 116 GLU O O 4.199 -13.207 28.636 1.00 . A A . 116 GLU O 1 1
14 26732 1 1 116 GLU OE1 O 3.460 -16.373 33.002 1.00 . A A . 116 GLU OE1 1 1
14 26733 1 1 116 GLU OE2 O 3.555 -14.614 34.326 1.00 . A A . 116 GLU OE2 1 1
14 26734 1 1 117 ASN C C 2.972 -15.936 26.379 1.00 . A A . 117 ASN C 1 1
14 26735 1 1 117 ASN CA C 3.756 -15.859 27.679 1.00 . A A . 117 ASN CA 1 1
14 26736 1 1 117 ASN CB C 4.038 -17.277 28.217 1.00 . A A . 117 ASN CB 1 1
14 26737 1 1 117 ASN CG C 5.244 -17.328 29.148 1.00 . A A . 117 ASN CG 1 1
14 26738 1 1 117 ASN H H 2.129 -15.541 28.999 1.00 . A A . 117 ASN H 1 1
14 26739 1 1 117 ASN HA H 4.705 -15.354 27.494 1.00 . A A . 117 ASN HA 1 1
14 26740 1 1 117 ASN HB2 H 3.159 -17.667 28.733 1.00 . A A . 117 ASN HB2 1 1
14 26741 1 1 117 ASN HB3 H 4.243 -17.931 27.370 1.00 . A A . 117 ASN HB3 1 1
14 26742 1 1 117 ASN HD21 H 5.493 -19.330 28.883 1.00 . A A . 117 ASN HD21 1 1
14 26743 1 1 117 ASN HD22 H 6.710 -18.540 29.870 1.00 . A A . 117 ASN HD22 1 1
14 26744 1 1 117 ASN N N 2.960 -15.097 28.632 1.00 . A A . 117 ASN N 1 1
14 26745 1 1 117 ASN ND2 N 5.884 -18.478 29.273 1.00 . A A . 117 ASN ND2 1 1
14 26746 1 1 117 ASN O O 1.738 -15.917 26.397 1.00 . A A . 117 ASN O 1 1
14 26747 1 1 117 ASN OD1 O 5.612 -16.342 29.773 1.00 . A A . 117 ASN OD1 1 1
14 26748 1 1 118 LEU C C 4.123 -16.675 22.974 1.00 . A A . 118 LEU C 1 1
14 26749 1 1 118 LEU CA C 3.071 -16.131 23.924 1.00 . A A . 118 LEU CA 1 1
14 26750 1 1 118 LEU CB C 2.592 -14.749 23.458 1.00 . A A . 118 LEU CB 1 1
14 26751 1 1 118 LEU CD1 C 0.583 -15.504 22.093 1.00 . A A . 118 LEU CD1 1 1
14 26752 1 1 118 LEU CD2 C 1.639 -13.276 21.679 1.00 . A A . 118 LEU CD2 1 1
14 26753 1 1 118 LEU CG C 1.909 -14.731 22.078 1.00 . A A . 118 LEU CG 1 1
14 26754 1 1 118 LEU H H 4.681 -16.052 25.296 1.00 . A A . 118 LEU H 1 1
14 26755 1 1 118 LEU HA H 2.223 -16.812 23.969 1.00 . A A . 118 LEU HA 1 1
14 26756 1 1 118 LEU HB2 H 1.880 -14.384 24.190 1.00 . A A . 118 LEU HB2 1 1
14 26757 1 1 118 LEU HB3 H 3.448 -14.073 23.439 1.00 . A A . 118 LEU HB3 1 1
14 26758 1 1 118 LEU HD11 H 0.091 -15.408 21.124 1.00 . A A . 118 LEU HD11 1 1
14 26759 1 1 118 LEU HD12 H -0.077 -15.110 22.867 1.00 . A A . 118 LEU HD12 1 1
14 26760 1 1 118 LEU HD13 H 0.762 -16.562 22.278 1.00 . A A . 118 LEU HD13 1 1
14 26761 1 1 118 LEU HD21 H 0.966 -12.809 22.399 1.00 . A A . 118 LEU HD21 1 1
14 26762 1 1 118 LEU HD22 H 1.184 -13.244 20.688 1.00 . A A . 118 LEU HD22 1 1
14 26763 1 1 118 LEU HD23 H 2.582 -12.733 21.656 1.00 . A A . 118 LEU HD23 1 1
14 26764 1 1 118 LEU HG H 2.571 -15.168 21.334 1.00 . A A . 118 LEU HG 1 1
14 26765 1 1 118 LEU N N 3.665 -16.037 25.249 1.00 . A A . 118 LEU N 1 1
14 26766 1 1 118 LEU O O 5.191 -16.076 22.841 1.00 . A A . 118 LEU O 1 1
14 26767 1 1 119 TYR C C 4.656 -17.693 20.089 1.00 . A A . 119 TYR C 1 1
14 26768 1 1 119 TYR CA C 4.770 -18.438 21.422 1.00 . A A . 119 TYR CA 1 1
14 26769 1 1 119 TYR CB C 4.392 -19.909 21.246 1.00 . A A . 119 TYR CB 1 1
14 26770 1 1 119 TYR CD1 C 6.596 -21.104 21.311 1.00 . A A . 119 TYR CD1 1 1
14 26771 1 1 119 TYR CD2 C 5.383 -21.048 19.200 1.00 . A A . 119 TYR CD2 1 1
14 26772 1 1 119 TYR CE1 C 7.635 -21.823 20.705 1.00 . A A . 119 TYR CE1 1 1
14 26773 1 1 119 TYR CE2 C 6.418 -21.773 18.586 1.00 . A A . 119 TYR CE2 1 1
14 26774 1 1 119 TYR CG C 5.474 -20.715 20.564 1.00 . A A . 119 TYR CG 1 1
14 26775 1 1 119 TYR CZ C 7.548 -22.162 19.338 1.00 . A A . 119 TYR CZ 1 1
14 26776 1 1 119 TYR H H 2.963 -18.268 22.531 1.00 . A A . 119 TYR H 1 1
14 26777 1 1 119 TYR HA H 5.788 -18.356 21.804 1.00 . A A . 119 TYR HA 1 1
14 26778 1 1 119 TYR HB2 H 4.212 -20.345 22.229 1.00 . A A . 119 TYR HB2 1 1
14 26779 1 1 119 TYR HB3 H 3.460 -19.979 20.685 1.00 . A A . 119 TYR HB3 1 1
14 26780 1 1 119 TYR HD1 H 6.668 -20.848 22.358 1.00 . A A . 119 TYR HD1 1 1
14 26781 1 1 119 TYR HD2 H 4.533 -20.734 18.607 1.00 . A A . 119 TYR HD2 1 1
14 26782 1 1 119 TYR HE1 H 8.500 -22.090 21.294 1.00 . A A . 119 TYR HE1 1 1
14 26783 1 1 119 TYR HE2 H 6.355 -22.017 17.536 1.00 . A A . 119 TYR HE2 1 1
14 26784 1 1 119 TYR HH H 8.539 -22.821 17.795 1.00 . A A . 119 TYR HH 1 1
14 26785 1 1 119 TYR N N 3.857 -17.830 22.373 1.00 . A A . 119 TYR N 1 1
14 26786 1 1 119 TYR O O 3.660 -17.007 19.849 1.00 . A A . 119 TYR O 1 1
14 26787 1 1 119 TYR OH O 8.542 -22.891 18.768 1.00 . A A . 119 TYR OH 1 1
14 26788 1 1 120 PHE C C 6.140 -18.243 16.901 1.00 . A A . 120 PHE C 1 1
14 26789 1 1 120 PHE CA C 5.644 -17.210 17.894 1.00 . A A . 120 PHE CA 1 1
14 26790 1 1 120 PHE CB C 6.538 -15.965 17.862 1.00 . A A . 120 PHE CB 1 1
14 26791 1 1 120 PHE CD1 C 6.415 -14.766 20.075 1.00 . A A . 120 PHE CD1 1 1
14 26792 1 1 120 PHE CD2 C 5.269 -13.785 18.163 1.00 . A A . 120 PHE CD2 1 1
14 26793 1 1 120 PHE CE1 C 6.004 -13.692 20.874 1.00 . A A . 120 PHE CE1 1 1
14 26794 1 1 120 PHE CE2 C 4.853 -12.708 18.968 1.00 . A A . 120 PHE CE2 1 1
14 26795 1 1 120 PHE CG C 6.057 -14.814 18.718 1.00 . A A . 120 PHE CG 1 1
14 26796 1 1 120 PHE CZ C 5.225 -12.668 20.324 1.00 . A A . 120 PHE CZ 1 1
14 26797 1 1 120 PHE H H 6.439 -18.416 19.431 1.00 . A A . 120 PHE H 1 1
14 26798 1 1 120 PHE HA H 4.627 -16.915 17.622 1.00 . A A . 120 PHE HA 1 1
14 26799 1 1 120 PHE HB2 H 7.548 -16.241 18.169 1.00 . A A . 120 PHE HB2 1 1
14 26800 1 1 120 PHE HB3 H 6.599 -15.622 16.831 1.00 . A A . 120 PHE HB3 1 1
14 26801 1 1 120 PHE HD1 H 7.005 -15.557 20.511 1.00 . A A . 120 PHE HD1 1 1
14 26802 1 1 120 PHE HD2 H 4.996 -13.806 17.117 1.00 . A A . 120 PHE HD2 1 1
14 26803 1 1 120 PHE HE1 H 6.288 -13.652 21.912 1.00 . A A . 120 PHE HE1 1 1
14 26804 1 1 120 PHE HE2 H 4.269 -11.908 18.539 1.00 . A A . 120 PHE HE2 1 1
14 26805 1 1 120 PHE HZ H 4.936 -11.858 20.970 1.00 . A A . 120 PHE HZ 1 1
14 26806 1 1 120 PHE N N 5.641 -17.840 19.205 1.00 . A A . 120 PHE N 1 1
14 26807 1 1 120 PHE O O 7.238 -18.791 17.067 1.00 . A A . 120 PHE O 1 1
14 26808 1 1 121 GLN C C 5.475 -18.757 13.462 1.00 . A A . 121 GLN C 1 1
14 26809 1 1 121 GLN CA C 5.643 -19.455 14.802 1.00 . A A . 121 GLN CA 1 1
14 26810 1 1 121 GLN CB C 4.798 -20.731 14.963 1.00 . A A . 121 GLN CB 1 1
14 26811 1 1 121 GLN CD C 2.534 -21.812 15.204 1.00 . A A . 121 GLN CD 1 1
14 26812 1 1 121 GLN CG C 3.281 -20.532 14.830 1.00 . A A . 121 GLN CG 1 1
14 26813 1 1 121 GLN H H 4.464 -18.032 15.780 1.00 . A A . 121 GLN H 1 1
14 26814 1 1 121 GLN HA H 6.684 -19.757 14.876 1.00 . A A . 121 GLN HA 1 1
14 26815 1 1 121 GLN HB2 H 5.118 -21.462 14.221 1.00 . A A . 121 GLN HB2 1 1
14 26816 1 1 121 GLN HB3 H 5.005 -21.152 15.945 1.00 . A A . 121 GLN HB3 1 1
14 26817 1 1 121 GLN HE21 H 1.770 -22.022 13.339 1.00 . A A . 121 GLN HE21 1 1
14 26818 1 1 121 GLN HE22 H 1.280 -23.225 14.534 1.00 . A A . 121 GLN HE22 1 1
14 26819 1 1 121 GLN HG2 H 2.949 -19.734 15.492 1.00 . A A . 121 GLN HG2 1 1
14 26820 1 1 121 GLN HG3 H 3.043 -20.243 13.806 1.00 . A A . 121 GLN HG3 1 1
14 26821 1 1 121 GLN N N 5.346 -18.513 15.871 1.00 . A A . 121 GLN N 1 1
14 26822 1 1 121 GLN NE2 N 1.800 -22.402 14.281 1.00 . A A . 121 GLN NE2 1 1
14 26823 1 1 121 GLN O O 5.622 -19.438 12.425 1.00 . A A . 121 GLN O 1 1
14 26824 1 1 121 GLN OE1 O 2.634 -22.317 16.320 1.00 . A A . 121 GLN OE1 1 1
15 26825 1 1 1 MET C C 2.018 9.678 -4.115 1.00 . A A . 1 MET C 1 1
15 26826 1 1 1 MET CA C 1.113 10.110 -5.264 1.00 . A A . 1 MET CA 1 1
15 26827 1 1 1 MET CB C 1.677 11.406 -5.872 1.00 . A A . 1 MET CB 1 1
15 26828 1 1 1 MET CE C 3.309 9.966 -8.293 1.00 . A A . 1 MET CE 1 1
15 26829 1 1 1 MET CG C 1.250 11.639 -7.319 1.00 . A A . 1 MET CG 1 1
15 26830 1 1 1 MET H1 H -0.714 9.291 -4.619 1.00 . A A . 1 MET H1 1 1
15 26831 1 1 1 MET HA H 1.213 9.331 -6.018 1.00 . A A . 1 MET HA 1 1
15 26832 1 1 1 MET HB2 H 1.446 12.247 -5.228 1.00 . A A . 1 MET HB2 1 1
15 26833 1 1 1 MET HB3 H 2.761 11.352 -5.907 1.00 . A A . 1 MET HB3 1 1
15 26834 1 1 1 MET HE1 H 3.830 10.892 -8.542 1.00 . A A . 1 MET HE1 1 1
15 26835 1 1 1 MET HE2 H 3.573 9.654 -7.282 1.00 . A A . 1 MET HE2 1 1
15 26836 1 1 1 MET HE3 H 3.611 9.183 -8.990 1.00 . A A . 1 MET HE3 1 1
15 26837 1 1 1 MET HG2 H 0.201 11.909 -7.341 1.00 . A A . 1 MET HG2 1 1
15 26838 1 1 1 MET HG3 H 1.812 12.483 -7.716 1.00 . A A . 1 MET HG3 1 1
15 26839 1 1 1 MET N N -0.322 10.158 -4.926 1.00 . A A . 1 MET N 1 1
15 26840 1 1 1 MET O O 3.203 9.526 -4.384 1.00 . A A . 1 MET O 1 1
15 26841 1 1 1 MET SD S 1.516 10.218 -8.419 1.00 . A A . 1 MET SD 1 1
15 26842 1 1 2 ILE C C 3.848 9.678 -1.789 1.00 . A A . 2 ILE C 1 1
15 26843 1 1 2 ILE CA C 2.426 9.072 -1.743 1.00 . A A . 2 ILE CA 1 1
15 26844 1 1 2 ILE CB C 2.429 7.515 -1.701 1.00 . A A . 2 ILE CB 1 1
15 26845 1 1 2 ILE CD1 C 0.983 5.370 -1.952 1.00 . A A . 2 ILE CD1 1 1
15 26846 1 1 2 ILE CG1 C 1.020 6.905 -1.885 1.00 . A A . 2 ILE CG1 1 1
15 26847 1 1 2 ILE CG2 C 2.964 7.013 -0.352 1.00 . A A . 2 ILE CG2 1 1
15 26848 1 1 2 ILE H H 0.603 9.649 -2.617 1.00 . A A . 2 ILE H 1 1
15 26849 1 1 2 ILE HA H 1.952 9.432 -0.837 1.00 . A A . 2 ILE HA 1 1
15 26850 1 1 2 ILE HB H 3.076 7.154 -2.502 1.00 . A A . 2 ILE HB 1 1
15 26851 1 1 2 ILE HD11 H 1.724 4.918 -1.299 1.00 . A A . 2 ILE HD11 1 1
15 26852 1 1 2 ILE HD12 H 0.006 5.025 -1.620 1.00 . A A . 2 ILE HD12 1 1
15 26853 1 1 2 ILE HD13 H 1.166 5.036 -2.969 1.00 . A A . 2 ILE HD13 1 1
15 26854 1 1 2 ILE HG12 H 0.378 7.230 -1.066 1.00 . A A . 2 ILE HG12 1 1
15 26855 1 1 2 ILE HG13 H 0.587 7.280 -2.809 1.00 . A A . 2 ILE HG13 1 1
15 26856 1 1 2 ILE HG21 H 3.804 7.611 -0.029 1.00 . A A . 2 ILE HG21 1 1
15 26857 1 1 2 ILE HG22 H 2.182 7.088 0.395 1.00 . A A . 2 ILE HG22 1 1
15 26858 1 1 2 ILE HG23 H 3.319 5.984 -0.423 1.00 . A A . 2 ILE HG23 1 1
15 26859 1 1 2 ILE N N 1.578 9.527 -2.858 1.00 . A A . 2 ILE N 1 1
15 26860 1 1 2 ILE O O 4.854 8.978 -1.702 1.00 . A A . 2 ILE O 1 1
15 26861 1 1 3 VAL C C 5.936 11.646 -0.714 1.00 . A A . 3 VAL C 1 1
15 26862 1 1 3 VAL CA C 5.231 11.684 -2.075 1.00 . A A . 3 VAL CA 1 1
15 26863 1 1 3 VAL CB C 5.064 13.108 -2.644 1.00 . A A . 3 VAL CB 1 1
15 26864 1 1 3 VAL CG1 C 6.378 13.896 -2.724 1.00 . A A . 3 VAL CG1 1 1
15 26865 1 1 3 VAL CG2 C 4.308 13.251 -3.969 1.00 . A A . 3 VAL CG2 1 1
15 26866 1 1 3 VAL H H 3.076 11.505 -2.055 1.00 . A A . 3 VAL H 1 1
15 26867 1 1 3 VAL HA H 5.855 11.126 -2.760 1.00 . A A . 3 VAL HA 1 1
15 26868 1 1 3 VAL HB H 4.434 13.607 -1.955 1.00 . A A . 3 VAL HB 1 1
15 26869 1 1 3 VAL HG11 H 7.078 13.371 -3.367 1.00 . A A . 3 VAL HG11 1 1
15 26870 1 1 3 VAL HG12 H 6.198 14.893 -3.126 1.00 . A A . 3 VAL HG12 1 1
15 26871 1 1 3 VAL HG13 H 6.824 14.008 -1.735 1.00 . A A . 3 VAL HG13 1 1
15 26872 1 1 3 VAL HG21 H 3.503 12.529 -4.025 1.00 . A A . 3 VAL HG21 1 1
15 26873 1 1 3 VAL HG22 H 3.878 14.251 -4.021 1.00 . A A . 3 VAL HG22 1 1
15 26874 1 1 3 VAL HG23 H 4.971 13.132 -4.819 1.00 . A A . 3 VAL HG23 1 1
15 26875 1 1 3 VAL N N 3.947 10.991 -1.987 1.00 . A A . 3 VAL N 1 1
15 26876 1 1 3 VAL O O 5.565 12.368 0.222 1.00 . A A . 3 VAL O 1 1
15 26877 1 1 4 ILE C C 8.859 11.598 0.618 1.00 . A A . 4 ILE C 1 1
15 26878 1 1 4 ILE CA C 7.732 10.557 0.605 1.00 . A A . 4 ILE CA 1 1
15 26879 1 1 4 ILE CB C 8.375 9.148 0.632 1.00 . A A . 4 ILE CB 1 1
15 26880 1 1 4 ILE CD1 C 6.247 7.782 1.200 1.00 . A A . 4 ILE CD1 1 1
15 26881 1 1 4 ILE CG1 C 7.448 7.968 0.273 1.00 . A A . 4 ILE CG1 1 1
15 26882 1 1 4 ILE CG2 C 9.025 8.898 2.002 1.00 . A A . 4 ILE CG2 1 1
15 26883 1 1 4 ILE H H 7.128 10.217 -1.420 1.00 . A A . 4 ILE H 1 1
15 26884 1 1 4 ILE HA H 7.109 10.677 1.487 1.00 . A A . 4 ILE HA 1 1
15 26885 1 1 4 ILE HB H 9.179 9.137 -0.105 1.00 . A A . 4 ILE HB 1 1
15 26886 1 1 4 ILE HD11 H 5.598 8.656 1.127 1.00 . A A . 4 ILE HD11 1 1
15 26887 1 1 4 ILE HD12 H 5.699 6.896 0.883 1.00 . A A . 4 ILE HD12 1 1
15 26888 1 1 4 ILE HD13 H 6.573 7.636 2.229 1.00 . A A . 4 ILE HD13 1 1
15 26889 1 1 4 ILE HG12 H 7.084 8.091 -0.745 1.00 . A A . 4 ILE HG12 1 1
15 26890 1 1 4 ILE HG13 H 8.033 7.048 0.288 1.00 . A A . 4 ILE HG13 1 1
15 26891 1 1 4 ILE HG21 H 9.455 7.903 2.030 1.00 . A A . 4 ILE HG21 1 1
15 26892 1 1 4 ILE HG22 H 9.841 9.599 2.178 1.00 . A A . 4 ILE HG22 1 1
15 26893 1 1 4 ILE HG23 H 8.300 8.996 2.809 1.00 . A A . 4 ILE HG23 1 1
15 26894 1 1 4 ILE N N 6.915 10.753 -0.585 1.00 . A A . 4 ILE N 1 1
15 26895 1 1 4 ILE O O 9.261 12.058 1.686 1.00 . A A . 4 ILE O 1 1
15 26896 1 1 5 SER C C 10.458 13.504 -2.096 1.00 . A A . 5 SER C 1 1
15 26897 1 1 5 SER CA C 10.506 12.889 -0.695 1.00 . A A . 5 SER CA 1 1
15 26898 1 1 5 SER CB C 11.836 12.146 -0.459 1.00 . A A . 5 SER CB 1 1
15 26899 1 1 5 SER H H 9.057 11.543 -1.413 1.00 . A A . 5 SER H 1 1
15 26900 1 1 5 SER HA H 10.393 13.678 0.048 1.00 . A A . 5 SER HA 1 1
15 26901 1 1 5 SER HB2 H 11.757 11.531 0.437 1.00 . A A . 5 SER HB2 1 1
15 26902 1 1 5 SER HB3 H 12.045 11.492 -1.305 1.00 . A A . 5 SER HB3 1 1
15 26903 1 1 5 SER HG H 13.708 12.545 -0.047 1.00 . A A . 5 SER HG 1 1
15 26904 1 1 5 SER N N 9.417 11.934 -0.548 1.00 . A A . 5 SER N 1 1
15 26905 1 1 5 SER O O 9.711 13.049 -2.968 1.00 . A A . 5 SER O 1 1
15 26906 1 1 5 SER OG O 12.907 13.052 -0.289 1.00 . A A . 5 SER OG 1 1
15 26907 1 1 6 ARG C C 11.587 14.265 -4.808 1.00 . A A . 6 ARG C 1 1
15 26908 1 1 6 ARG CA C 11.460 15.214 -3.612 1.00 . A A . 6 ARG CA 1 1
15 26909 1 1 6 ARG CB C 12.686 16.134 -3.459 1.00 . A A . 6 ARG CB 1 1
15 26910 1 1 6 ARG CD C 14.316 17.807 -4.296 1.00 . A A . 6 ARG CD 1 1
15 26911 1 1 6 ARG CG C 12.994 17.090 -4.617 1.00 . A A . 6 ARG CG 1 1
15 26912 1 1 6 ARG CZ C 15.993 18.960 -5.767 1.00 . A A . 6 ARG CZ 1 1
15 26913 1 1 6 ARG H H 11.899 14.802 -1.571 1.00 . A A . 6 ARG H 1 1
15 26914 1 1 6 ARG HA H 10.570 15.831 -3.750 1.00 . A A . 6 ARG HA 1 1
15 26915 1 1 6 ARG HB2 H 12.539 16.747 -2.569 1.00 . A A . 6 ARG HB2 1 1
15 26916 1 1 6 ARG HB3 H 13.560 15.504 -3.295 1.00 . A A . 6 ARG HB3 1 1
15 26917 1 1 6 ARG HD2 H 14.197 18.377 -3.374 1.00 . A A . 6 ARG HD2 1 1
15 26918 1 1 6 ARG HD3 H 15.088 17.053 -4.139 1.00 . A A . 6 ARG HD3 1 1
15 26919 1 1 6 ARG HE H 14.000 19.300 -5.762 1.00 . A A . 6 ARG HE 1 1
15 26920 1 1 6 ARG HG2 H 13.097 16.526 -5.544 1.00 . A A . 6 ARG HG2 1 1
15 26921 1 1 6 ARG HG3 H 12.189 17.820 -4.714 1.00 . A A . 6 ARG HG3 1 1
15 26922 1 1 6 ARG HH11 H 16.969 17.818 -4.351 1.00 . A A . 6 ARG HH11 1 1
15 26923 1 1 6 ARG HH12 H 17.978 18.624 -5.484 1.00 . A A . 6 ARG HH12 1 1
15 26924 1 1 6 ARG HH21 H 15.495 20.260 -7.285 1.00 . A A . 6 ARG HH21 1 1
15 26925 1 1 6 ARG HH22 H 17.196 19.977 -7.048 1.00 . A A . 6 ARG HH22 1 1
15 26926 1 1 6 ARG N N 11.321 14.490 -2.347 1.00 . A A . 6 ARG N 1 1
15 26927 1 1 6 ARG NE N 14.735 18.724 -5.368 1.00 . A A . 6 ARG NE 1 1
15 26928 1 1 6 ARG NH1 N 17.035 18.391 -5.179 1.00 . A A . 6 ARG NH1 1 1
15 26929 1 1 6 ARG NH2 N 16.231 19.781 -6.778 1.00 . A A . 6 ARG NH2 1 1
15 26930 1 1 6 ARG O O 11.045 14.567 -5.871 1.00 . A A . 6 ARG O 1 1
15 26931 1 1 7 HIS C C 11.676 10.767 -5.445 1.00 . A A . 7 HIS C 1 1
15 26932 1 1 7 HIS CA C 12.417 12.093 -5.681 1.00 . A A . 7 HIS CA 1 1
15 26933 1 1 7 HIS CB C 13.934 11.914 -5.875 1.00 . A A . 7 HIS CB 1 1
15 26934 1 1 7 HIS CD2 C 15.042 14.222 -5.561 1.00 . A A . 7 HIS CD2 1 1
15 26935 1 1 7 HIS CE1 C 15.303 14.796 -7.667 1.00 . A A . 7 HIS CE1 1 1
15 26936 1 1 7 HIS CG C 14.595 13.191 -6.346 1.00 . A A . 7 HIS CG 1 1
15 26937 1 1 7 HIS H H 12.627 12.915 -3.730 1.00 . A A . 7 HIS H 1 1
15 26938 1 1 7 HIS HA H 12.035 12.478 -6.620 1.00 . A A . 7 HIS HA 1 1
15 26939 1 1 7 HIS HB2 H 14.390 11.588 -4.939 1.00 . A A . 7 HIS HB2 1 1
15 26940 1 1 7 HIS HB3 H 14.112 11.138 -6.621 1.00 . A A . 7 HIS HB3 1 1
15 26941 1 1 7 HIS HD1 H 14.654 12.975 -8.483 1.00 . A A . 7 HIS HD1 1 1
15 26942 1 1 7 HIS HD2 H 15.047 14.236 -4.480 1.00 . A A . 7 HIS HD2 1 1
15 26943 1 1 7 HIS HE1 H 15.576 15.331 -8.567 1.00 . A A . 7 HIS HE1 1 1
15 26944 1 1 7 HIS N N 12.208 13.093 -4.630 1.00 . A A . 7 HIS N 1 1
15 26945 1 1 7 HIS ND1 N 14.774 13.564 -7.657 1.00 . A A . 7 HIS ND1 1 1
15 26946 1 1 7 HIS NE2 N 15.463 15.255 -6.412 1.00 . A A . 7 HIS NE2 1 1
15 26947 1 1 7 HIS O O 11.814 9.847 -6.258 1.00 . A A . 7 HIS O 1 1
15 26948 1 1 8 VAL C C 8.637 9.738 -3.908 1.00 . A A . 8 VAL C 1 1
15 26949 1 1 8 VAL CA C 10.127 9.436 -4.040 1.00 . A A . 8 VAL CA 1 1
15 26950 1 1 8 VAL CB C 10.712 8.831 -2.748 1.00 . A A . 8 VAL CB 1 1
15 26951 1 1 8 VAL CG1 C 9.962 7.555 -2.351 1.00 . A A . 8 VAL CG1 1 1
15 26952 1 1 8 VAL CG2 C 12.199 8.495 -2.918 1.00 . A A . 8 VAL CG2 1 1
15 26953 1 1 8 VAL H H 10.757 11.425 -3.743 1.00 . A A . 8 VAL H 1 1
15 26954 1 1 8 VAL HA H 10.256 8.689 -4.818 1.00 . A A . 8 VAL HA 1 1
15 26955 1 1 8 VAL HB H 10.614 9.556 -1.943 1.00 . A A . 8 VAL HB 1 1
15 26956 1 1 8 VAL HG11 H 10.418 7.109 -1.469 1.00 . A A . 8 VAL HG11 1 1
15 26957 1 1 8 VAL HG12 H 8.921 7.781 -2.123 1.00 . A A . 8 VAL HG12 1 1
15 26958 1 1 8 VAL HG13 H 9.994 6.847 -3.175 1.00 . A A . 8 VAL HG13 1 1
15 26959 1 1 8 VAL HG21 H 12.779 9.402 -3.081 1.00 . A A . 8 VAL HG21 1 1
15 26960 1 1 8 VAL HG22 H 12.571 7.999 -2.021 1.00 . A A . 8 VAL HG22 1 1
15 26961 1 1 8 VAL HG23 H 12.328 7.834 -3.774 1.00 . A A . 8 VAL HG23 1 1
15 26962 1 1 8 VAL N N 10.865 10.653 -4.386 1.00 . A A . 8 VAL N 1 1
15 26963 1 1 8 VAL O O 8.255 10.475 -3.001 1.00 . A A . 8 VAL O 1 1
15 26964 1 1 9 ALA C C 5.785 8.151 -5.635 1.00 . A A . 9 ALA C 1 1
15 26965 1 1 9 ALA CA C 6.355 9.334 -4.836 1.00 . A A . 9 ALA CA 1 1
15 26966 1 1 9 ALA CB C 6.003 10.712 -5.415 1.00 . A A . 9 ALA CB 1 1
15 26967 1 1 9 ALA H H 8.207 8.588 -5.519 1.00 . A A . 9 ALA H 1 1
15 26968 1 1 9 ALA HA H 5.943 9.289 -3.830 1.00 . A A . 9 ALA HA 1 1
15 26969 1 1 9 ALA HB1 H 4.928 10.845 -5.452 1.00 . A A . 9 ALA HB1 1 1
15 26970 1 1 9 ALA HB2 H 6.373 11.497 -4.748 1.00 . A A . 9 ALA HB2 1 1
15 26971 1 1 9 ALA HB3 H 6.426 10.830 -6.411 1.00 . A A . 9 ALA HB3 1 1
15 26972 1 1 9 ALA N N 7.811 9.185 -4.799 1.00 . A A . 9 ALA N 1 1
15 26973 1 1 9 ALA O O 6.285 7.866 -6.723 1.00 . A A . 9 ALA O 1 1
15 26974 1 1 10 ILE C C 2.773 6.625 -6.205 1.00 . A A . 10 ILE C 1 1
15 26975 1 1 10 ILE CA C 4.158 6.231 -5.656 1.00 . A A . 10 ILE CA 1 1
15 26976 1 1 10 ILE CB C 4.017 5.097 -4.603 1.00 . A A . 10 ILE CB 1 1
15 26977 1 1 10 ILE CD1 C 5.184 3.787 -2.699 1.00 . A A . 10 ILE CD1 1 1
15 26978 1 1 10 ILE CG1 C 5.305 4.880 -3.768 1.00 . A A . 10 ILE CG1 1 1
15 26979 1 1 10 ILE CG2 C 3.592 3.786 -5.297 1.00 . A A . 10 ILE CG2 1 1
15 26980 1 1 10 ILE H H 4.476 7.736 -4.178 1.00 . A A . 10 ILE H 1 1
15 26981 1 1 10 ILE HA H 4.764 5.864 -6.476 1.00 . A A . 10 ILE HA 1 1
15 26982 1 1 10 ILE HB H 3.227 5.378 -3.908 1.00 . A A . 10 ILE HB 1 1
15 26983 1 1 10 ILE HD11 H 4.295 3.955 -2.087 1.00 . A A . 10 ILE HD11 1 1
15 26984 1 1 10 ILE HD12 H 5.116 2.810 -3.175 1.00 . A A . 10 ILE HD12 1 1
15 26985 1 1 10 ILE HD13 H 6.077 3.798 -2.072 1.00 . A A . 10 ILE HD13 1 1
15 26986 1 1 10 ILE HG12 H 6.132 4.626 -4.430 1.00 . A A . 10 ILE HG12 1 1
15 26987 1 1 10 ILE HG13 H 5.559 5.804 -3.244 1.00 . A A . 10 ILE HG13 1 1
15 26988 1 1 10 ILE HG21 H 3.377 3.014 -4.565 1.00 . A A . 10 ILE HG21 1 1
15 26989 1 1 10 ILE HG22 H 2.674 3.917 -5.865 1.00 . A A . 10 ILE HG22 1 1
15 26990 1 1 10 ILE HG23 H 4.388 3.431 -5.958 1.00 . A A . 10 ILE HG23 1 1
15 26991 1 1 10 ILE N N 4.825 7.407 -5.071 1.00 . A A . 10 ILE N 1 1
15 26992 1 1 10 ILE O O 2.018 7.262 -5.481 1.00 . A A . 10 ILE O 1 1
15 26993 1 1 11 PRO C C -0.173 5.952 -7.326 1.00 . A A . 11 PRO C 1 1
15 26994 1 1 11 PRO CA C 1.061 6.575 -8.001 1.00 . A A . 11 PRO CA 1 1
15 26995 1 1 11 PRO CB C 1.165 6.152 -9.474 1.00 . A A . 11 PRO CB 1 1
15 26996 1 1 11 PRO CD C 3.138 5.450 -8.381 1.00 . A A . 11 PRO CD 1 1
15 26997 1 1 11 PRO CG C 2.131 4.976 -9.420 1.00 . A A . 11 PRO CG 1 1
15 26998 1 1 11 PRO HA H 0.929 7.652 -7.958 1.00 . A A . 11 PRO HA 1 1
15 26999 1 1 11 PRO HB2 H 0.211 5.854 -9.904 1.00 . A A . 11 PRO HB2 1 1
15 27000 1 1 11 PRO HB3 H 1.608 6.960 -10.059 1.00 . A A . 11 PRO HB3 1 1
15 27001 1 1 11 PRO HD2 H 3.631 4.594 -7.923 1.00 . A A . 11 PRO HD2 1 1
15 27002 1 1 11 PRO HD3 H 3.878 6.099 -8.847 1.00 . A A . 11 PRO HD3 1 1
15 27003 1 1 11 PRO HG2 H 1.614 4.085 -9.059 1.00 . A A . 11 PRO HG2 1 1
15 27004 1 1 11 PRO HG3 H 2.594 4.784 -10.384 1.00 . A A . 11 PRO HG3 1 1
15 27005 1 1 11 PRO N N 2.362 6.220 -7.419 1.00 . A A . 11 PRO N 1 1
15 27006 1 1 11 PRO O O -1.274 6.091 -7.860 1.00 . A A . 11 PRO O 1 1
15 27007 1 1 12 ASP C C -1.583 3.289 -6.186 1.00 . A A . 12 ASP C 1 1
15 27008 1 1 12 ASP CA C -1.063 4.533 -5.445 1.00 . A A . 12 ASP CA 1 1
15 27009 1 1 12 ASP CB C -2.250 5.447 -5.042 1.00 . A A . 12 ASP CB 1 1
15 27010 1 1 12 ASP CG C -1.899 6.657 -4.167 1.00 . A A . 12 ASP CG 1 1
15 27011 1 1 12 ASP H H 0.919 5.166 -5.844 1.00 . A A . 12 ASP H 1 1
15 27012 1 1 12 ASP HA H -0.610 4.189 -4.516 1.00 . A A . 12 ASP HA 1 1
15 27013 1 1 12 ASP HB2 H -2.781 5.790 -5.925 1.00 . A A . 12 ASP HB2 1 1
15 27014 1 1 12 ASP HB3 H -2.965 4.837 -4.487 1.00 . A A . 12 ASP HB3 1 1
15 27015 1 1 12 ASP N N -0.013 5.218 -6.220 1.00 . A A . 12 ASP N 1 1
15 27016 1 1 12 ASP O O -2.220 2.436 -5.572 1.00 . A A . 12 ASP O 1 1
15 27017 1 1 12 ASP OD1 O -1.304 7.634 -4.678 1.00 . A A . 12 ASP OD1 1 1
15 27018 1 1 12 ASP OD2 O -2.284 6.652 -2.971 1.00 . A A . 12 ASP OD2 1 1
15 27019 1 1 13 GLY C C -0.610 0.942 -8.468 1.00 . A A . 13 GLY C 1 1
15 27020 1 1 13 GLY CA C -1.683 2.020 -8.324 1.00 . A A . 13 GLY CA 1 1
15 27021 1 1 13 GLY H H -0.747 3.862 -7.935 1.00 . A A . 13 GLY H 1 1
15 27022 1 1 13 GLY HA2 H -2.578 1.562 -7.916 1.00 . A A . 13 GLY HA2 1 1
15 27023 1 1 13 GLY HA3 H -1.933 2.416 -9.308 1.00 . A A . 13 GLY HA3 1 1
15 27024 1 1 13 GLY N N -1.266 3.131 -7.477 1.00 . A A . 13 GLY N 1 1
15 27025 1 1 13 GLY O O -0.887 -0.143 -8.968 1.00 . A A . 13 GLY O 1 1
15 27026 1 1 14 GLU C C 1.679 -0.706 -6.936 1.00 . A A . 14 GLU C 1 1
15 27027 1 1 14 GLU CA C 1.740 0.293 -8.102 1.00 . A A . 14 GLU CA 1 1
15 27028 1 1 14 GLU CB C 3.062 1.084 -8.061 1.00 . A A . 14 GLU CB 1 1
15 27029 1 1 14 GLU CD C 4.246 0.367 -10.162 1.00 . A A . 14 GLU CD 1 1
15 27030 1 1 14 GLU CG C 3.513 1.514 -9.460 1.00 . A A . 14 GLU CG 1 1
15 27031 1 1 14 GLU H H 0.783 2.142 -7.639 1.00 . A A . 14 GLU H 1 1
15 27032 1 1 14 GLU HA H 1.676 -0.264 -9.034 1.00 . A A . 14 GLU HA 1 1
15 27033 1 1 14 GLU HB2 H 2.927 1.965 -7.438 1.00 . A A . 14 GLU HB2 1 1
15 27034 1 1 14 GLU HB3 H 3.858 0.486 -7.615 1.00 . A A . 14 GLU HB3 1 1
15 27035 1 1 14 GLU HG2 H 2.656 1.856 -10.041 1.00 . A A . 14 GLU HG2 1 1
15 27036 1 1 14 GLU HG3 H 4.197 2.360 -9.359 1.00 . A A . 14 GLU HG3 1 1
15 27037 1 1 14 GLU N N 0.622 1.234 -8.044 1.00 . A A . 14 GLU N 1 1
15 27038 1 1 14 GLU O O 2.579 -1.539 -6.793 1.00 . A A . 14 GLU O 1 1
15 27039 1 1 14 GLU OE1 O 3.602 -0.513 -10.791 1.00 . A A . 14 GLU OE1 1 1
15 27040 1 1 14 GLU OE2 O 5.490 0.297 -10.058 1.00 . A A . 14 GLU OE2 1 1
15 27041 1 1 15 LEU C C -0.585 -2.530 -5.163 1.00 . A A . 15 LEU C 1 1
15 27042 1 1 15 LEU CA C 0.450 -1.438 -4.909 1.00 . A A . 15 LEU CA 1 1
15 27043 1 1 15 LEU CB C -0.013 -0.547 -3.737 1.00 . A A . 15 LEU CB 1 1
15 27044 1 1 15 LEU CD1 C 0.345 1.586 -2.334 1.00 . A A . 15 LEU CD1 1 1
15 27045 1 1 15 LEU CD2 C 2.251 0.527 -3.404 1.00 . A A . 15 LEU CD2 1 1
15 27046 1 1 15 LEU CG C 0.760 0.784 -3.565 1.00 . A A . 15 LEU CG 1 1
15 27047 1 1 15 LEU H H -0.040 0.098 -6.283 1.00 . A A . 15 LEU H 1 1
15 27048 1 1 15 LEU HA H 1.393 -1.917 -4.639 1.00 . A A . 15 LEU HA 1 1
15 27049 1 1 15 LEU HB2 H -1.073 -0.316 -3.875 1.00 . A A . 15 LEU HB2 1 1
15 27050 1 1 15 LEU HB3 H 0.090 -1.176 -2.854 1.00 . A A . 15 LEU HB3 1 1
15 27051 1 1 15 LEU HD11 H 0.649 1.082 -1.423 1.00 . A A . 15 LEU HD11 1 1
15 27052 1 1 15 LEU HD12 H -0.732 1.748 -2.340 1.00 . A A . 15 LEU HD12 1 1
15 27053 1 1 15 LEU HD13 H 0.867 2.541 -2.354 1.00 . A A . 15 LEU HD13 1 1
15 27054 1 1 15 LEU HD21 H 2.779 1.434 -3.121 1.00 . A A . 15 LEU HD21 1 1
15 27055 1 1 15 LEU HD22 H 2.678 0.162 -4.336 1.00 . A A . 15 LEU HD22 1 1
15 27056 1 1 15 LEU HD23 H 2.398 -0.217 -2.630 1.00 . A A . 15 LEU HD23 1 1
15 27057 1 1 15 LEU HG H 0.599 1.415 -4.440 1.00 . A A . 15 LEU HG 1 1
15 27058 1 1 15 LEU N N 0.656 -0.604 -6.084 1.00 . A A . 15 LEU N 1 1
15 27059 1 1 15 LEU O O -1.343 -2.467 -6.132 1.00 . A A . 15 LEU O 1 1
15 27060 1 1 16 GLU C C -2.487 -4.541 -3.071 1.00 . A A . 16 GLU C 1 1
15 27061 1 1 16 GLU CA C -1.614 -4.603 -4.325 1.00 . A A . 16 GLU CA 1 1
15 27062 1 1 16 GLU CB C -0.898 -5.950 -4.502 1.00 . A A . 16 GLU CB 1 1
15 27063 1 1 16 GLU CD C -2.579 -6.989 -6.132 1.00 . A A . 16 GLU CD 1 1
15 27064 1 1 16 GLU CG C -1.907 -7.083 -4.753 1.00 . A A . 16 GLU CG 1 1
15 27065 1 1 16 GLU H H -0.001 -3.473 -3.473 1.00 . A A . 16 GLU H 1 1
15 27066 1 1 16 GLU HA H -2.254 -4.461 -5.198 1.00 . A A . 16 GLU HA 1 1
15 27067 1 1 16 GLU HB2 H -0.213 -5.883 -5.347 1.00 . A A . 16 GLU HB2 1 1
15 27068 1 1 16 GLU HB3 H -0.311 -6.174 -3.609 1.00 . A A . 16 GLU HB3 1 1
15 27069 1 1 16 GLU HG2 H -1.379 -8.036 -4.683 1.00 . A A . 16 GLU HG2 1 1
15 27070 1 1 16 GLU HG3 H -2.673 -7.055 -3.972 1.00 . A A . 16 GLU HG3 1 1
15 27071 1 1 16 GLU N N -0.664 -3.497 -4.247 1.00 . A A . 16 GLU N 1 1
15 27072 1 1 16 GLU O O -2.121 -5.010 -1.987 1.00 . A A . 16 GLU O 1 1
15 27073 1 1 16 GLU OE1 O -1.858 -6.919 -7.152 1.00 . A A . 16 GLU OE1 1 1
15 27074 1 1 16 GLU OE2 O -3.829 -7.016 -6.194 1.00 . A A . 16 GLU OE2 1 1
15 27075 1 1 17 ILE C C -5.636 -4.898 -2.284 1.00 . A A . 17 ILE C 1 1
15 27076 1 1 17 ILE CA C -4.637 -3.741 -2.166 1.00 . A A . 17 ILE CA 1 1
15 27077 1 1 17 ILE CB C -5.264 -2.339 -2.294 1.00 . A A . 17 ILE CB 1 1
15 27078 1 1 17 ILE CD1 C -4.697 0.036 -2.963 1.00 . A A . 17 ILE CD1 1 1
15 27079 1 1 17 ILE CG1 C -4.180 -1.233 -2.298 1.00 . A A . 17 ILE CG1 1 1
15 27080 1 1 17 ILE CG2 C -6.249 -2.068 -1.144 1.00 . A A . 17 ILE CG2 1 1
15 27081 1 1 17 ILE H H -3.890 -3.574 -4.143 1.00 . A A . 17 ILE H 1 1
15 27082 1 1 17 ILE HA H -4.133 -3.781 -1.206 1.00 . A A . 17 ILE HA 1 1
15 27083 1 1 17 ILE HB H -5.804 -2.309 -3.236 1.00 . A A . 17 ILE HB 1 1
15 27084 1 1 17 ILE HD11 H -3.855 0.698 -3.154 1.00 . A A . 17 ILE HD11 1 1
15 27085 1 1 17 ILE HD12 H -5.173 -0.216 -3.908 1.00 . A A . 17 ILE HD12 1 1
15 27086 1 1 17 ILE HD13 H -5.420 0.524 -2.316 1.00 . A A . 17 ILE HD13 1 1
15 27087 1 1 17 ILE HG12 H -3.849 -1.021 -1.281 1.00 . A A . 17 ILE HG12 1 1
15 27088 1 1 17 ILE HG13 H -3.304 -1.534 -2.869 1.00 . A A . 17 ILE HG13 1 1
15 27089 1 1 17 ILE HG21 H -5.727 -2.152 -0.192 1.00 . A A . 17 ILE HG21 1 1
15 27090 1 1 17 ILE HG22 H -6.651 -1.060 -1.223 1.00 . A A . 17 ILE HG22 1 1
15 27091 1 1 17 ILE HG23 H -7.086 -2.766 -1.178 1.00 . A A . 17 ILE HG23 1 1
15 27092 1 1 17 ILE N N -3.655 -3.931 -3.221 1.00 . A A . 17 ILE N 1 1
15 27093 1 1 17 ILE O O -5.896 -5.394 -3.381 1.00 . A A . 17 ILE O 1 1
15 27094 1 1 18 THR C C -8.152 -6.272 0.008 1.00 . A A . 18 THR C 1 1
15 27095 1 1 18 THR CA C -7.153 -6.438 -1.127 1.00 . A A . 18 THR CA 1 1
15 27096 1 1 18 THR CB C -6.404 -7.769 -0.899 1.00 . A A . 18 THR CB 1 1
15 27097 1 1 18 THR CG2 C -6.477 -8.673 -2.122 1.00 . A A . 18 THR CG2 1 1
15 27098 1 1 18 THR H H -5.964 -4.898 -0.279 1.00 . A A . 18 THR H 1 1
15 27099 1 1 18 THR HA H -7.704 -6.468 -2.071 1.00 . A A . 18 THR HA 1 1
15 27100 1 1 18 THR HB H -6.892 -8.288 -0.072 1.00 . A A . 18 THR HB 1 1
15 27101 1 1 18 THR HG1 H -4.967 -6.693 -0.196 1.00 . A A . 18 THR HG1 1 1
15 27102 1 1 18 THR HG21 H -5.932 -9.599 -1.940 1.00 . A A . 18 THR HG21 1 1
15 27103 1 1 18 THR HG22 H -6.062 -8.165 -2.993 1.00 . A A . 18 THR HG22 1 1
15 27104 1 1 18 THR HG23 H -7.521 -8.919 -2.304 1.00 . A A . 18 THR HG23 1 1
15 27105 1 1 18 THR N N -6.204 -5.338 -1.164 1.00 . A A . 18 THR N 1 1
15 27106 1 1 18 THR O O -7.872 -5.609 1.008 1.00 . A A . 18 THR O 1 1
15 27107 1 1 18 THR OG1 O -5.044 -7.605 -0.529 1.00 . A A . 18 THR OG1 1 1
15 27108 1 1 19 ALA C C -10.156 -8.126 1.769 1.00 . A A . 19 ALA C 1 1
15 27109 1 1 19 ALA CA C -10.361 -6.936 0.852 1.00 . A A . 19 ALA CA 1 1
15 27110 1 1 19 ALA CB C -11.708 -7.013 0.133 1.00 . A A . 19 ALA CB 1 1
15 27111 1 1 19 ALA H H -9.459 -7.462 -0.977 1.00 . A A . 19 ALA H 1 1
15 27112 1 1 19 ALA HA H -10.298 -6.051 1.473 1.00 . A A . 19 ALA HA 1 1
15 27113 1 1 19 ALA HB1 H -11.890 -6.095 -0.427 1.00 . A A . 19 ALA HB1 1 1
15 27114 1 1 19 ALA HB2 H -11.707 -7.861 -0.551 1.00 . A A . 19 ALA HB2 1 1
15 27115 1 1 19 ALA HB3 H -12.512 -7.164 0.850 1.00 . A A . 19 ALA HB3 1 1
15 27116 1 1 19 ALA N N -9.298 -6.935 -0.130 1.00 . A A . 19 ALA N 1 1
15 27117 1 1 19 ALA O O -9.960 -9.249 1.296 1.00 . A A . 19 ALA O 1 1
15 27118 1 1 20 ILE C C -11.243 -8.873 5.030 1.00 . A A . 20 ILE C 1 1
15 27119 1 1 20 ILE CA C -10.036 -8.898 4.101 1.00 . A A . 20 ILE CA 1 1
15 27120 1 1 20 ILE CB C -8.707 -8.727 4.871 1.00 . A A . 20 ILE CB 1 1
15 27121 1 1 20 ILE CD1 C -7.201 -7.107 6.174 1.00 . A A . 20 ILE CD1 1 1
15 27122 1 1 20 ILE CG1 C -8.281 -7.269 5.098 1.00 . A A . 20 ILE CG1 1 1
15 27123 1 1 20 ILE CG2 C -7.581 -9.482 4.172 1.00 . A A . 20 ILE CG2 1 1
15 27124 1 1 20 ILE H H -10.374 -6.941 3.406 1.00 . A A . 20 ILE H 1 1
15 27125 1 1 20 ILE HA H -10.035 -9.885 3.633 1.00 . A A . 20 ILE HA 1 1
15 27126 1 1 20 ILE HB H -8.852 -9.179 5.844 1.00 . A A . 20 ILE HB 1 1
15 27127 1 1 20 ILE HD11 H -7.542 -7.583 7.086 1.00 . A A . 20 ILE HD11 1 1
15 27128 1 1 20 ILE HD12 H -6.255 -7.551 5.864 1.00 . A A . 20 ILE HD12 1 1
15 27129 1 1 20 ILE HD13 H -7.041 -6.052 6.376 1.00 . A A . 20 ILE HD13 1 1
15 27130 1 1 20 ILE HG12 H -7.942 -6.829 4.163 1.00 . A A . 20 ILE HG12 1 1
15 27131 1 1 20 ILE HG13 H -9.153 -6.728 5.426 1.00 . A A . 20 ILE HG13 1 1
15 27132 1 1 20 ILE HG21 H -7.879 -10.520 4.050 1.00 . A A . 20 ILE HG21 1 1
15 27133 1 1 20 ILE HG22 H -7.401 -9.037 3.194 1.00 . A A . 20 ILE HG22 1 1
15 27134 1 1 20 ILE HG23 H -6.679 -9.453 4.787 1.00 . A A . 20 ILE HG23 1 1
15 27135 1 1 20 ILE N N -10.202 -7.884 3.074 1.00 . A A . 20 ILE N 1 1
15 27136 1 1 20 ILE O O -11.967 -7.875 5.129 1.00 . A A . 20 ILE O 1 1
15 27137 1 1 21 ARG C C -12.045 -10.880 7.901 1.00 . A A . 21 ARG C 1 1
15 27138 1 1 21 ARG CA C -12.550 -10.185 6.647 1.00 . A A . 21 ARG CA 1 1
15 27139 1 1 21 ARG CB C -13.689 -10.980 5.972 1.00 . A A . 21 ARG CB 1 1
15 27140 1 1 21 ARG CD C -14.397 -13.192 4.902 1.00 . A A . 21 ARG CD 1 1
15 27141 1 1 21 ARG CG C -13.343 -12.461 5.735 1.00 . A A . 21 ARG CG 1 1
15 27142 1 1 21 ARG CZ C -16.809 -13.809 5.049 1.00 . A A . 21 ARG CZ 1 1
15 27143 1 1 21 ARG H H -10.819 -10.776 5.590 1.00 . A A . 21 ARG H 1 1
15 27144 1 1 21 ARG HA H -12.929 -9.202 6.922 1.00 . A A . 21 ARG HA 1 1
15 27145 1 1 21 ARG HB2 H -14.577 -10.922 6.601 1.00 . A A . 21 ARG HB2 1 1
15 27146 1 1 21 ARG HB3 H -13.922 -10.510 5.015 1.00 . A A . 21 ARG HB3 1 1
15 27147 1 1 21 ARG HD2 H -14.546 -12.650 3.968 1.00 . A A . 21 ARG HD2 1 1
15 27148 1 1 21 ARG HD3 H -14.012 -14.182 4.663 1.00 . A A . 21 ARG HD3 1 1
15 27149 1 1 21 ARG HE H -15.697 -13.139 6.594 1.00 . A A . 21 ARG HE 1 1
15 27150 1 1 21 ARG HG2 H -12.401 -12.519 5.193 1.00 . A A . 21 ARG HG2 1 1
15 27151 1 1 21 ARG HG3 H -13.225 -12.979 6.688 1.00 . A A . 21 ARG HG3 1 1
15 27152 1 1 21 ARG HH11 H -15.966 -14.292 3.248 1.00 . A A . 21 ARG HH11 1 1
15 27153 1 1 21 ARG HH12 H -17.677 -14.417 3.264 1.00 . A A . 21 ARG HH12 1 1
15 27154 1 1 21 ARG HH21 H -17.877 -13.585 6.763 1.00 . A A . 21 ARG HH21 1 1
15 27155 1 1 21 ARG HH22 H -18.725 -14.372 5.455 1.00 . A A . 21 ARG HH22 1 1
15 27156 1 1 21 ARG N N -11.457 -9.991 5.714 1.00 . A A . 21 ARG N 1 1
15 27157 1 1 21 ARG NE N -15.680 -13.351 5.605 1.00 . A A . 21 ARG NE 1 1
15 27158 1 1 21 ARG NH1 N -16.830 -14.222 3.787 1.00 . A A . 21 ARG NH1 1 1
15 27159 1 1 21 ARG NH2 N -17.910 -13.874 5.789 1.00 . A A . 21 ARG NH2 1 1
15 27160 1 1 21 ARG O O -10.946 -11.439 7.936 1.00 . A A . 21 ARG O 1 1
15 27161 1 1 22 ALA C C -13.870 -12.347 10.391 1.00 . A A . 22 ALA C 1 1
15 27162 1 1 22 ALA CA C -12.690 -11.390 10.235 1.00 . A A . 22 ALA CA 1 1
15 27163 1 1 22 ALA CB C -12.702 -10.301 11.308 1.00 . A A . 22 ALA CB 1 1
15 27164 1 1 22 ALA H H -13.754 -10.326 8.810 1.00 . A A . 22 ALA H 1 1
15 27165 1 1 22 ALA HA H -11.751 -11.943 10.274 1.00 . A A . 22 ALA HA 1 1
15 27166 1 1 22 ALA HB1 H -11.882 -9.607 11.134 1.00 . A A . 22 ALA HB1 1 1
15 27167 1 1 22 ALA HB2 H -13.654 -9.772 11.292 1.00 . A A . 22 ALA HB2 1 1
15 27168 1 1 22 ALA HB3 H -12.572 -10.744 12.290 1.00 . A A . 22 ALA HB3 1 1
15 27169 1 1 22 ALA N N -12.873 -10.796 8.931 1.00 . A A . 22 ALA N 1 1
15 27170 1 1 22 ALA O O -14.904 -12.169 9.732 1.00 . A A . 22 ALA O 1 1
15 27171 1 1 23 GLN C C -14.797 -14.769 12.972 1.00 . A A . 23 GLN C 1 1
15 27172 1 1 23 GLN CA C -14.767 -14.356 11.495 1.00 . A A . 23 GLN CA 1 1
15 27173 1 1 23 GLN CB C -14.616 -15.535 10.516 1.00 . A A . 23 GLN CB 1 1
15 27174 1 1 23 GLN CD C -13.272 -17.521 9.722 1.00 . A A . 23 GLN CD 1 1
15 27175 1 1 23 GLN CG C -13.345 -16.371 10.723 1.00 . A A . 23 GLN CG 1 1
15 27176 1 1 23 GLN H H -12.854 -13.440 11.750 1.00 . A A . 23 GLN H 1 1
15 27177 1 1 23 GLN HA H -15.738 -13.899 11.294 1.00 . A A . 23 GLN HA 1 1
15 27178 1 1 23 GLN HB2 H -15.487 -16.183 10.615 1.00 . A A . 23 GLN HB2 1 1
15 27179 1 1 23 GLN HB3 H -14.620 -15.149 9.495 1.00 . A A . 23 GLN HB3 1 1
15 27180 1 1 23 GLN HE21 H -11.477 -16.920 9.014 1.00 . A A . 23 GLN HE21 1 1
15 27181 1 1 23 GLN HE22 H -12.059 -18.451 8.421 1.00 . A A . 23 GLN HE22 1 1
15 27182 1 1 23 GLN HG2 H -12.466 -15.735 10.620 1.00 . A A . 23 GLN HG2 1 1
15 27183 1 1 23 GLN HG3 H -13.348 -16.796 11.726 1.00 . A A . 23 GLN HG3 1 1
15 27184 1 1 23 GLN N N -13.729 -13.359 11.241 1.00 . A A . 23 GLN N 1 1
15 27185 1 1 23 GLN NE2 N -12.254 -17.566 8.881 1.00 . A A . 23 GLN NE2 1 1
15 27186 1 1 23 GLN O O -15.325 -15.829 13.316 1.00 . A A . 23 GLN O 1 1
15 27187 1 1 23 GLN OE1 O -14.150 -18.373 9.664 1.00 . A A . 23 GLN OE1 1 1
15 27188 1 1 24 GLY C C -15.419 -13.770 15.887 1.00 . A A . 24 GLY C 1 1
15 27189 1 1 24 GLY CA C -14.106 -14.229 15.274 1.00 . A A . 24 GLY CA 1 1
15 27190 1 1 24 GLY H H -13.732 -13.126 13.529 1.00 . A A . 24 GLY H 1 1
15 27191 1 1 24 GLY HA2 H -13.952 -15.279 15.490 1.00 . A A . 24 GLY HA2 1 1
15 27192 1 1 24 GLY HA3 H -13.287 -13.667 15.720 1.00 . A A . 24 GLY HA3 1 1
15 27193 1 1 24 GLY N N -14.151 -13.991 13.843 1.00 . A A . 24 GLY N 1 1
15 27194 1 1 24 GLY O O -16.195 -13.050 15.247 1.00 . A A . 24 GLY O 1 1
15 27195 1 1 25 ALA C C -16.532 -12.742 18.807 1.00 . A A . 25 ALA C 1 1
15 27196 1 1 25 ALA CA C -16.875 -13.891 17.859 1.00 . A A . 25 ALA CA 1 1
15 27197 1 1 25 ALA CB C -17.336 -15.117 18.655 1.00 . A A . 25 ALA CB 1 1
15 27198 1 1 25 ALA H H -15.010 -14.807 17.577 1.00 . A A . 25 ALA H 1 1
15 27199 1 1 25 ALA HA H -17.673 -13.580 17.183 1.00 . A A . 25 ALA HA 1 1
15 27200 1 1 25 ALA HB1 H -18.247 -14.877 19.205 1.00 . A A . 25 ALA HB1 1 1
15 27201 1 1 25 ALA HB2 H -17.542 -15.943 17.976 1.00 . A A . 25 ALA HB2 1 1
15 27202 1 1 25 ALA HB3 H -16.565 -15.418 19.366 1.00 . A A . 25 ALA HB3 1 1
15 27203 1 1 25 ALA N N -15.684 -14.230 17.102 1.00 . A A . 25 ALA N 1 1
15 27204 1 1 25 ALA O O -15.356 -12.467 19.066 1.00 . A A . 25 ALA O 1 1
15 27205 1 1 26 GLY C C -17.182 -11.575 21.641 1.00 . A A . 26 GLY C 1 1
15 27206 1 1 26 GLY CA C -17.420 -10.978 20.254 1.00 . A A . 26 GLY CA 1 1
15 27207 1 1 26 GLY H H -18.501 -12.352 19.054 1.00 . A A . 26 GLY H 1 1
15 27208 1 1 26 GLY HA2 H -16.577 -10.346 19.972 1.00 . A A . 26 GLY HA2 1 1
15 27209 1 1 26 GLY HA3 H -18.332 -10.383 20.269 1.00 . A A . 26 GLY HA3 1 1
15 27210 1 1 26 GLY N N -17.563 -12.075 19.316 1.00 . A A . 26 GLY N 1 1
15 27211 1 1 26 GLY O O -17.486 -12.744 21.895 1.00 . A A . 26 GLY O 1 1
15 27212 1 1 27 GLY C C -16.335 -9.891 24.706 1.00 . A A . 27 GLY C 1 1
15 27213 1 1 27 GLY CA C -16.243 -11.171 23.895 1.00 . A A . 27 GLY CA 1 1
15 27214 1 1 27 GLY H H -16.351 -9.847 22.246 1.00 . A A . 27 GLY H 1 1
15 27215 1 1 27 GLY HA2 H -16.969 -11.890 24.277 1.00 . A A . 27 GLY HA2 1 1
15 27216 1 1 27 GLY HA3 H -15.237 -11.590 23.944 1.00 . A A . 27 GLY HA3 1 1
15 27217 1 1 27 GLY N N -16.560 -10.803 22.522 1.00 . A A . 27 GLY N 1 1
15 27218 1 1 27 GLY O O -17.242 -9.088 24.469 1.00 . A A . 27 GLY O 1 1
15 27219 1 1 28 GLN C C -15.137 -7.287 25.473 1.00 . A A . 28 GLN C 1 1
15 27220 1 1 28 GLN CA C -15.514 -8.427 26.425 1.00 . A A . 28 GLN CA 1 1
15 27221 1 1 28 GLN CB C -14.604 -8.456 27.657 1.00 . A A . 28 GLN CB 1 1
15 27222 1 1 28 GLN CD C -16.200 -6.790 28.767 1.00 . A A . 28 GLN CD 1 1
15 27223 1 1 28 GLN CG C -14.743 -7.181 28.500 1.00 . A A . 28 GLN CG 1 1
15 27224 1 1 28 GLN H H -14.700 -10.334 25.886 1.00 . A A . 28 GLN H 1 1
15 27225 1 1 28 GLN HA H -16.545 -8.285 26.747 1.00 . A A . 28 GLN HA 1 1
15 27226 1 1 28 GLN HB2 H -14.869 -9.316 28.269 1.00 . A A . 28 GLN HB2 1 1
15 27227 1 1 28 GLN HB3 H -13.567 -8.557 27.339 1.00 . A A . 28 GLN HB3 1 1
15 27228 1 1 28 GLN HE21 H -16.638 -8.506 29.797 1.00 . A A . 28 GLN HE21 1 1
15 27229 1 1 28 GLN HE22 H -17.897 -7.282 29.702 1.00 . A A . 28 GLN HE22 1 1
15 27230 1 1 28 GLN HG2 H -14.220 -7.322 29.446 1.00 . A A . 28 GLN HG2 1 1
15 27231 1 1 28 GLN HG3 H -14.254 -6.362 27.973 1.00 . A A . 28 GLN HG3 1 1
15 27232 1 1 28 GLN N N -15.444 -9.678 25.680 1.00 . A A . 28 GLN N 1 1
15 27233 1 1 28 GLN NE2 N -16.963 -7.611 29.462 1.00 . A A . 28 GLN NE2 1 1
15 27234 1 1 28 GLN O O -15.791 -6.249 25.455 1.00 . A A . 28 GLN O 1 1
15 27235 1 1 28 GLN OE1 O -16.677 -5.760 28.301 1.00 . A A . 28 GLN OE1 1 1
15 27236 1 1 29 HIS C C -13.026 -7.299 22.496 1.00 . A A . 29 HIS C 1 1
15 27237 1 1 29 HIS CA C -13.603 -6.535 23.692 1.00 . A A . 29 HIS CA 1 1
15 27238 1 1 29 HIS CB C -12.565 -5.643 24.381 1.00 . A A . 29 HIS CB 1 1
15 27239 1 1 29 HIS CD2 C -13.350 -3.354 23.584 1.00 . A A . 29 HIS CD2 1 1
15 27240 1 1 29 HIS CE1 C -11.531 -2.670 22.558 1.00 . A A . 29 HIS CE1 1 1
15 27241 1 1 29 HIS CG C -12.396 -4.332 23.678 1.00 . A A . 29 HIS CG 1 1
15 27242 1 1 29 HIS H H -13.592 -8.361 24.707 1.00 . A A . 29 HIS H 1 1
15 27243 1 1 29 HIS HA H -14.438 -5.922 23.348 1.00 . A A . 29 HIS HA 1 1
15 27244 1 1 29 HIS HB2 H -12.890 -5.422 25.400 1.00 . A A . 29 HIS HB2 1 1
15 27245 1 1 29 HIS HB3 H -11.608 -6.162 24.439 1.00 . A A . 29 HIS HB3 1 1
15 27246 1 1 29 HIS HD1 H -10.371 -4.391 22.944 1.00 . A A . 29 HIS HD1 1 1
15 27247 1 1 29 HIS HD2 H -14.350 -3.387 23.999 1.00 . A A . 29 HIS HD2 1 1
15 27248 1 1 29 HIS HE1 H -10.830 -2.056 22.011 1.00 . A A . 29 HIS HE1 1 1
15 27249 1 1 29 HIS N N -14.098 -7.492 24.664 1.00 . A A . 29 HIS N 1 1
15 27250 1 1 29 HIS ND1 N -11.260 -3.895 23.039 1.00 . A A . 29 HIS ND1 1 1
15 27251 1 1 29 HIS NE2 N -12.790 -2.303 22.861 1.00 . A A . 29 HIS NE2 1 1
15 27252 1 1 29 HIS O O -12.901 -8.529 22.563 1.00 . A A . 29 HIS O 1 1
15 27253 1 1 30 VAL C C -11.026 -6.267 19.642 1.00 . A A . 30 VAL C 1 1
15 27254 1 1 30 VAL CA C -12.130 -7.177 20.184 1.00 . A A . 30 VAL CA 1 1
15 27255 1 1 30 VAL CB C -13.241 -7.339 19.122 1.00 . A A . 30 VAL CB 1 1
15 27256 1 1 30 VAL CG1 C -14.378 -8.263 19.577 1.00 . A A . 30 VAL CG1 1 1
15 27257 1 1 30 VAL CG2 C -13.799 -5.984 18.661 1.00 . A A . 30 VAL CG2 1 1
15 27258 1 1 30 VAL H H -12.789 -5.601 21.383 1.00 . A A . 30 VAL H 1 1
15 27259 1 1 30 VAL HA H -11.694 -8.153 20.401 1.00 . A A . 30 VAL HA 1 1
15 27260 1 1 30 VAL HB H -12.796 -7.799 18.248 1.00 . A A . 30 VAL HB 1 1
15 27261 1 1 30 VAL HG11 H -14.924 -7.801 20.396 1.00 . A A . 30 VAL HG11 1 1
15 27262 1 1 30 VAL HG12 H -15.068 -8.442 18.752 1.00 . A A . 30 VAL HG12 1 1
15 27263 1 1 30 VAL HG13 H -13.970 -9.215 19.922 1.00 . A A . 30 VAL HG13 1 1
15 27264 1 1 30 VAL HG21 H -12.988 -5.377 18.248 1.00 . A A . 30 VAL HG21 1 1
15 27265 1 1 30 VAL HG22 H -14.543 -6.136 17.882 1.00 . A A . 30 VAL HG22 1 1
15 27266 1 1 30 VAL HG23 H -14.251 -5.448 19.495 1.00 . A A . 30 VAL HG23 1 1
15 27267 1 1 30 VAL N N -12.683 -6.606 21.408 1.00 . A A . 30 VAL N 1 1
15 27268 1 1 30 VAL O O -10.889 -5.123 20.081 1.00 . A A . 30 VAL O 1 1
15 27269 1 1 31 ASN C C -9.139 -6.218 16.468 1.00 . A A . 31 ASN C 1 1
15 27270 1 1 31 ASN CA C -9.220 -5.992 17.979 1.00 . A A . 31 ASN CA 1 1
15 27271 1 1 31 ASN CB C -7.888 -6.377 18.623 1.00 . A A . 31 ASN CB 1 1
15 27272 1 1 31 ASN CG C -7.436 -7.786 18.244 1.00 . A A . 31 ASN CG 1 1
15 27273 1 1 31 ASN H H -10.477 -7.692 18.327 1.00 . A A . 31 ASN H 1 1
15 27274 1 1 31 ASN HA H -9.375 -4.924 18.142 1.00 . A A . 31 ASN HA 1 1
15 27275 1 1 31 ASN HB2 H -7.136 -5.661 18.294 1.00 . A A . 31 ASN HB2 1 1
15 27276 1 1 31 ASN HB3 H -8.006 -6.277 19.703 1.00 . A A . 31 ASN HB3 1 1
15 27277 1 1 31 ASN HD21 H -8.177 -8.507 19.957 1.00 . A A . 31 ASN HD21 1 1
15 27278 1 1 31 ASN HD22 H -7.469 -9.725 18.916 1.00 . A A . 31 ASN HD22 1 1
15 27279 1 1 31 ASN N N -10.302 -6.736 18.624 1.00 . A A . 31 ASN N 1 1
15 27280 1 1 31 ASN ND2 N -7.764 -8.764 19.065 1.00 . A A . 31 ASN ND2 1 1
15 27281 1 1 31 ASN O O -8.283 -5.626 15.810 1.00 . A A . 31 ASN O 1 1
15 27282 1 1 31 ASN OD1 O -6.829 -8.020 17.196 1.00 . A A . 31 ASN OD1 1 1
15 27283 1 1 32 LYS C C -11.440 -7.287 13.999 1.00 . A A . 32 LYS C 1 1
15 27284 1 1 32 LYS CA C -9.999 -7.392 14.477 1.00 . A A . 32 LYS CA 1 1
15 27285 1 1 32 LYS CB C -9.407 -8.799 14.329 1.00 . A A . 32 LYS CB 1 1
15 27286 1 1 32 LYS CD C -8.242 -10.446 12.848 1.00 . A A . 32 LYS CD 1 1
15 27287 1 1 32 LYS CE C -7.618 -10.632 11.471 1.00 . A A . 32 LYS CE 1 1
15 27288 1 1 32 LYS CG C -8.947 -9.090 12.903 1.00 . A A . 32 LYS CG 1 1
15 27289 1 1 32 LYS H H -10.687 -7.550 16.459 1.00 . A A . 32 LYS H 1 1
15 27290 1 1 32 LYS HA H -9.380 -6.674 13.932 1.00 . A A . 32 LYS HA 1 1
15 27291 1 1 32 LYS HB2 H -8.534 -8.877 14.980 1.00 . A A . 32 LYS HB2 1 1
15 27292 1 1 32 LYS HB3 H -10.137 -9.546 14.647 1.00 . A A . 32 LYS HB3 1 1
15 27293 1 1 32 LYS HD2 H -7.450 -10.471 13.594 1.00 . A A . 32 LYS HD2 1 1
15 27294 1 1 32 LYS HD3 H -8.963 -11.238 13.050 1.00 . A A . 32 LYS HD3 1 1
15 27295 1 1 32 LYS HE2 H -8.399 -10.517 10.717 1.00 . A A . 32 LYS HE2 1 1
15 27296 1 1 32 LYS HE3 H -6.873 -9.849 11.322 1.00 . A A . 32 LYS HE3 1 1
15 27297 1 1 32 LYS HG2 H -9.809 -9.097 12.237 1.00 . A A . 32 LYS HG2 1 1
15 27298 1 1 32 LYS HG3 H -8.247 -8.316 12.591 1.00 . A A . 32 LYS HG3 1 1
15 27299 1 1 32 LYS HZ1 H -7.639 -12.684 11.501 1.00 . A A . 32 LYS HZ1 1 1
15 27300 1 1 32 LYS HZ2 H -6.147 -12.018 11.885 1.00 . A A . 32 LYS HZ2 1 1
15 27301 1 1 32 LYS HZ3 H -6.692 -12.072 10.332 1.00 . A A . 32 LYS HZ3 1 1
15 27302 1 1 32 LYS N N -9.989 -7.076 15.901 1.00 . A A . 32 LYS N 1 1
15 27303 1 1 32 LYS NZ N -6.974 -11.945 11.303 1.00 . A A . 32 LYS NZ 1 1
15 27304 1 1 32 LYS O O -12.336 -7.712 14.733 1.00 . A A . 32 LYS O 1 1
15 27305 1 1 33 THR C C -13.161 -7.004 10.814 1.00 . A A . 33 THR C 1 1
15 27306 1 1 33 THR CA C -13.039 -6.606 12.285 1.00 . A A . 33 THR CA 1 1
15 27307 1 1 33 THR CB C -13.503 -5.152 12.525 1.00 . A A . 33 THR CB 1 1
15 27308 1 1 33 THR CG2 C -13.717 -4.864 14.010 1.00 . A A . 33 THR CG2 1 1
15 27309 1 1 33 THR H H -10.932 -6.417 12.209 1.00 . A A . 33 THR H 1 1
15 27310 1 1 33 THR HA H -13.708 -7.264 12.841 1.00 . A A . 33 THR HA 1 1
15 27311 1 1 33 THR HB H -14.451 -4.993 12.014 1.00 . A A . 33 THR HB 1 1
15 27312 1 1 33 THR HG1 H -12.618 -3.411 12.612 1.00 . A A . 33 THR HG1 1 1
15 27313 1 1 33 THR HG21 H -14.153 -3.873 14.112 1.00 . A A . 33 THR HG21 1 1
15 27314 1 1 33 THR HG22 H -12.767 -4.891 14.543 1.00 . A A . 33 THR HG22 1 1
15 27315 1 1 33 THR HG23 H -14.394 -5.607 14.438 1.00 . A A . 33 THR HG23 1 1
15 27316 1 1 33 THR N N -11.681 -6.763 12.798 1.00 . A A . 33 THR N 1 1
15 27317 1 1 33 THR O O -12.167 -7.186 10.101 1.00 . A A . 33 THR O 1 1
15 27318 1 1 33 THR OG1 O -12.566 -4.201 12.053 1.00 . A A . 33 THR OG1 1 1
15 27319 1 1 34 SER C C -14.679 -6.318 8.171 1.00 . A A . 34 SER C 1 1
15 27320 1 1 34 SER CA C -14.686 -7.614 8.994 1.00 . A A . 34 SER CA 1 1
15 27321 1 1 34 SER CB C -16.016 -8.391 8.914 1.00 . A A . 34 SER CB 1 1
15 27322 1 1 34 SER H H -15.188 -7.108 10.977 1.00 . A A . 34 SER H 1 1
15 27323 1 1 34 SER HA H -13.887 -8.246 8.611 1.00 . A A . 34 SER HA 1 1
15 27324 1 1 34 SER HB2 H -16.472 -8.247 7.935 1.00 . A A . 34 SER HB2 1 1
15 27325 1 1 34 SER HB3 H -15.788 -9.452 9.022 1.00 . A A . 34 SER HB3 1 1
15 27326 1 1 34 SER HG H -17.596 -7.426 9.563 1.00 . A A . 34 SER HG 1 1
15 27327 1 1 34 SER N N -14.391 -7.262 10.372 1.00 . A A . 34 SER N 1 1
15 27328 1 1 34 SER O O -14.533 -5.230 8.728 1.00 . A A . 34 SER O 1 1
15 27329 1 1 34 SER OG O -16.947 -8.052 9.933 1.00 . A A . 34 SER OG 1 1
15 27330 1 1 35 THR C C -13.511 -4.432 6.042 1.00 . A A . 35 THR C 1 1
15 27331 1 1 35 THR CA C -14.821 -5.263 5.974 1.00 . A A . 35 THR CA 1 1
15 27332 1 1 35 THR CB C -16.107 -4.453 6.274 1.00 . A A . 35 THR CB 1 1
15 27333 1 1 35 THR CG2 C -16.550 -3.821 4.972 1.00 . A A . 35 THR CG2 1 1
15 27334 1 1 35 THR H H -14.926 -7.324 6.396 1.00 . A A . 35 THR H 1 1
15 27335 1 1 35 THR HA H -14.904 -5.663 4.967 1.00 . A A . 35 THR HA 1 1
15 27336 1 1 35 THR HB H -15.899 -3.672 7.010 1.00 . A A . 35 THR HB 1 1
15 27337 1 1 35 THR HG1 H -17.964 -4.625 6.699 1.00 . A A . 35 THR HG1 1 1
15 27338 1 1 35 THR HG21 H -15.772 -3.130 4.702 1.00 . A A . 35 THR HG21 1 1
15 27339 1 1 35 THR HG22 H -17.484 -3.280 5.093 1.00 . A A . 35 THR HG22 1 1
15 27340 1 1 35 THR HG23 H -16.654 -4.572 4.191 1.00 . A A . 35 THR HG23 1 1
15 27341 1 1 35 THR N N -14.796 -6.429 6.847 1.00 . A A . 35 THR N 1 1
15 27342 1 1 35 THR O O -13.509 -3.207 5.886 1.00 . A A . 35 THR O 1 1
15 27343 1 1 35 THR OG1 O -17.212 -5.228 6.723 1.00 . A A . 35 THR OG1 1 1
15 27344 1 1 36 ALA C C -10.292 -4.462 5.086 1.00 . A A . 36 ALA C 1 1
15 27345 1 1 36 ALA CA C -11.058 -4.491 6.412 1.00 . A A . 36 ALA CA 1 1
15 27346 1 1 36 ALA CB C -10.321 -5.351 7.447 1.00 . A A . 36 ALA CB 1 1
15 27347 1 1 36 ALA H H -12.395 -6.103 6.380 1.00 . A A . 36 ALA H 1 1
15 27348 1 1 36 ALA HA H -11.156 -3.464 6.783 1.00 . A A . 36 ALA HA 1 1
15 27349 1 1 36 ALA HB1 H -10.357 -6.404 7.172 1.00 . A A . 36 ALA HB1 1 1
15 27350 1 1 36 ALA HB2 H -9.282 -5.030 7.527 1.00 . A A . 36 ALA HB2 1 1
15 27351 1 1 36 ALA HB3 H -10.810 -5.250 8.416 1.00 . A A . 36 ALA HB3 1 1
15 27352 1 1 36 ALA N N -12.376 -5.096 6.278 1.00 . A A . 36 ALA N 1 1
15 27353 1 1 36 ALA O O -10.729 -5.071 4.103 1.00 . A A . 36 ALA O 1 1
15 27354 1 1 37 ILE C C -6.865 -4.161 4.186 1.00 . A A . 37 ILE C 1 1
15 27355 1 1 37 ILE CA C -8.293 -3.725 3.852 1.00 . A A . 37 ILE CA 1 1
15 27356 1 1 37 ILE CB C -8.368 -2.318 3.208 1.00 . A A . 37 ILE CB 1 1
15 27357 1 1 37 ILE CD1 C -10.022 -2.910 1.304 1.00 . A A . 37 ILE CD1 1 1
15 27358 1 1 37 ILE CG1 C -9.741 -2.051 2.544 1.00 . A A . 37 ILE CG1 1 1
15 27359 1 1 37 ILE CG2 C -7.248 -2.125 2.167 1.00 . A A . 37 ILE CG2 1 1
15 27360 1 1 37 ILE H H -8.791 -3.319 5.876 1.00 . A A . 37 ILE H 1 1
15 27361 1 1 37 ILE HA H -8.665 -4.441 3.122 1.00 . A A . 37 ILE HA 1 1
15 27362 1 1 37 ILE HB H -8.223 -1.571 3.992 1.00 . A A . 37 ILE HB 1 1
15 27363 1 1 37 ILE HD11 H -9.237 -2.798 0.560 1.00 . A A . 37 ILE HD11 1 1
15 27364 1 1 37 ILE HD12 H -10.105 -3.954 1.585 1.00 . A A . 37 ILE HD12 1 1
15 27365 1 1 37 ILE HD13 H -10.957 -2.594 0.855 1.00 . A A . 37 ILE HD13 1 1
15 27366 1 1 37 ILE HG12 H -10.550 -2.190 3.263 1.00 . A A . 37 ILE HG12 1 1
15 27367 1 1 37 ILE HG13 H -9.783 -1.010 2.238 1.00 . A A . 37 ILE HG13 1 1
15 27368 1 1 37 ILE HG21 H -7.458 -1.277 1.523 1.00 . A A . 37 ILE HG21 1 1
15 27369 1 1 37 ILE HG22 H -6.292 -1.945 2.663 1.00 . A A . 37 ILE HG22 1 1
15 27370 1 1 37 ILE HG23 H -7.172 -3.001 1.522 1.00 . A A . 37 ILE HG23 1 1
15 27371 1 1 37 ILE N N -9.127 -3.808 5.051 1.00 . A A . 37 ILE N 1 1
15 27372 1 1 37 ILE O O -6.339 -3.880 5.267 1.00 . A A . 37 ILE O 1 1
15 27373 1 1 38 HIS C C -4.169 -4.741 2.143 1.00 . A A . 38 HIS C 1 1
15 27374 1 1 38 HIS CA C -4.924 -5.428 3.267 1.00 . A A . 38 HIS CA 1 1
15 27375 1 1 38 HIS CB C -4.933 -6.942 3.053 1.00 . A A . 38 HIS CB 1 1
15 27376 1 1 38 HIS CD2 C -3.197 -8.014 4.559 1.00 . A A . 38 HIS CD2 1 1
15 27377 1 1 38 HIS CE1 C -1.575 -8.403 3.139 1.00 . A A . 38 HIS CE1 1 1
15 27378 1 1 38 HIS CG C -3.597 -7.571 3.333 1.00 . A A . 38 HIS CG 1 1
15 27379 1 1 38 HIS H H -6.785 -5.062 2.385 1.00 . A A . 38 HIS H 1 1
15 27380 1 1 38 HIS HA H -4.474 -5.198 4.230 1.00 . A A . 38 HIS HA 1 1
15 27381 1 1 38 HIS HB2 H -5.660 -7.386 3.722 1.00 . A A . 38 HIS HB2 1 1
15 27382 1 1 38 HIS HB3 H -5.248 -7.181 2.039 1.00 . A A . 38 HIS HB3 1 1
15 27383 1 1 38 HIS HD1 H -2.515 -7.574 1.453 1.00 . A A . 38 HIS HD1 1 1
15 27384 1 1 38 HIS HD2 H -3.756 -7.917 5.469 1.00 . A A . 38 HIS HD2 1 1
15 27385 1 1 38 HIS HE1 H -0.630 -8.724 2.721 1.00 . A A . 38 HIS HE1 1 1
15 27386 1 1 38 HIS N N -6.268 -4.891 3.242 1.00 . A A . 38 HIS N 1 1
15 27387 1 1 38 HIS ND1 N -2.565 -7.807 2.448 1.00 . A A . 38 HIS ND1 1 1
15 27388 1 1 38 HIS NE2 N -1.939 -8.597 4.419 1.00 . A A . 38 HIS NE2 1 1
15 27389 1 1 38 HIS O O -4.500 -4.949 0.974 1.00 . A A . 38 HIS O 1 1
15 27390 1 1 39 LEU C C -1.037 -3.790 1.523 1.00 . A A . 39 LEU C 1 1
15 27391 1 1 39 LEU CA C -2.400 -3.112 1.576 1.00 . A A . 39 LEU CA 1 1
15 27392 1 1 39 LEU CB C -2.358 -1.659 2.096 1.00 . A A . 39 LEU CB 1 1
15 27393 1 1 39 LEU CD1 C -1.812 0.756 1.444 1.00 . A A . 39 LEU CD1 1 1
15 27394 1 1 39 LEU CD2 C 0.016 -0.729 2.002 1.00 . A A . 39 LEU CD2 1 1
15 27395 1 1 39 LEU CG C -1.384 -0.707 1.371 1.00 . A A . 39 LEU CG 1 1
15 27396 1 1 39 LEU H H -3.028 -3.804 3.492 1.00 . A A . 39 LEU H 1 1
15 27397 1 1 39 LEU HA H -2.839 -3.113 0.577 1.00 . A A . 39 LEU HA 1 1
15 27398 1 1 39 LEU HB2 H -3.368 -1.263 1.993 1.00 . A A . 39 LEU HB2 1 1
15 27399 1 1 39 LEU HB3 H -2.108 -1.678 3.156 1.00 . A A . 39 LEU HB3 1 1
15 27400 1 1 39 LEU HD11 H -1.182 1.360 0.788 1.00 . A A . 39 LEU HD11 1 1
15 27401 1 1 39 LEU HD12 H -1.710 1.115 2.461 1.00 . A A . 39 LEU HD12 1 1
15 27402 1 1 39 LEU HD13 H -2.841 0.858 1.116 1.00 . A A . 39 LEU HD13 1 1
15 27403 1 1 39 LEU HD21 H 0.644 0.048 1.562 1.00 . A A . 39 LEU HD21 1 1
15 27404 1 1 39 LEU HD22 H 0.486 -1.685 1.801 1.00 . A A . 39 LEU HD22 1 1
15 27405 1 1 39 LEU HD23 H -0.035 -0.564 3.072 1.00 . A A . 39 LEU HD23 1 1
15 27406 1 1 39 LEU HG H -1.358 -0.986 0.321 1.00 . A A . 39 LEU HG 1 1
15 27407 1 1 39 LEU N N -3.226 -3.881 2.497 1.00 . A A . 39 LEU N 1 1
15 27408 1 1 39 LEU O O -0.433 -3.989 2.579 1.00 . A A . 39 LEU O 1 1
15 27409 1 1 40 ARG C C 1.586 -4.006 -0.845 1.00 . A A . 40 ARG C 1 1
15 27410 1 1 40 ARG CA C 0.746 -4.798 0.145 1.00 . A A . 40 ARG CA 1 1
15 27411 1 1 40 ARG CB C 0.509 -6.211 -0.375 1.00 . A A . 40 ARG CB 1 1
15 27412 1 1 40 ARG CD C 1.551 -8.409 -0.894 1.00 . A A . 40 ARG CD 1 1
15 27413 1 1 40 ARG CG C 1.825 -6.937 -0.626 1.00 . A A . 40 ARG CG 1 1
15 27414 1 1 40 ARG CZ C 1.164 -9.936 -2.807 1.00 . A A . 40 ARG CZ 1 1
15 27415 1 1 40 ARG H H -1.044 -4.006 -0.533 1.00 . A A . 40 ARG H 1 1
15 27416 1 1 40 ARG HA H 1.272 -4.852 1.097 1.00 . A A . 40 ARG HA 1 1
15 27417 1 1 40 ARG HB2 H -0.065 -6.750 0.377 1.00 . A A . 40 ARG HB2 1 1
15 27418 1 1 40 ARG HB3 H -0.048 -6.184 -1.306 1.00 . A A . 40 ARG HB3 1 1
15 27419 1 1 40 ARG HD2 H 2.436 -8.967 -0.602 1.00 . A A . 40 ARG HD2 1 1
15 27420 1 1 40 ARG HD3 H 0.706 -8.716 -0.281 1.00 . A A . 40 ARG HD3 1 1
15 27421 1 1 40 ARG HE H 1.210 -7.913 -2.942 1.00 . A A . 40 ARG HE 1 1
15 27422 1 1 40 ARG HG2 H 2.374 -6.498 -1.461 1.00 . A A . 40 ARG HG2 1 1
15 27423 1 1 40 ARG HG3 H 2.421 -6.858 0.277 1.00 . A A . 40 ARG HG3 1 1
15 27424 1 1 40 ARG HH11 H 1.508 -10.902 -1.026 1.00 . A A . 40 ARG HH11 1 1
15 27425 1 1 40 ARG HH12 H 1.302 -11.928 -2.421 1.00 . A A . 40 ARG HH12 1 1
15 27426 1 1 40 ARG HH21 H 1.021 -9.325 -4.761 1.00 . A A . 40 ARG HH21 1 1
15 27427 1 1 40 ARG HH22 H 0.925 -11.030 -4.522 1.00 . A A . 40 ARG HH22 1 1
15 27428 1 1 40 ARG N N -0.543 -4.154 0.335 1.00 . A A . 40 ARG N 1 1
15 27429 1 1 40 ARG NE N 1.258 -8.700 -2.305 1.00 . A A . 40 ARG NE 1 1
15 27430 1 1 40 ARG NH1 N 1.298 -11.002 -2.022 1.00 . A A . 40 ARG NH1 1 1
15 27431 1 1 40 ARG NH2 N 0.941 -10.101 -4.099 1.00 . A A . 40 ARG NH2 1 1
15 27432 1 1 40 ARG O O 1.125 -3.718 -1.950 1.00 . A A . 40 ARG O 1 1
15 27433 1 1 41 PHE C C 5.066 -3.762 -1.377 1.00 . A A . 41 PHE C 1 1
15 27434 1 1 41 PHE CA C 3.796 -2.923 -1.213 1.00 . A A . 41 PHE CA 1 1
15 27435 1 1 41 PHE CB C 4.110 -1.603 -0.495 1.00 . A A . 41 PHE CB 1 1
15 27436 1 1 41 PHE CD1 C 5.137 -0.478 -2.508 1.00 . A A . 41 PHE CD1 1 1
15 27437 1 1 41 PHE CD2 C 6.228 -0.246 -0.350 1.00 . A A . 41 PHE CD2 1 1
15 27438 1 1 41 PHE CE1 C 6.112 0.336 -3.104 1.00 . A A . 41 PHE CE1 1 1
15 27439 1 1 41 PHE CE2 C 7.209 0.565 -0.942 1.00 . A A . 41 PHE CE2 1 1
15 27440 1 1 41 PHE CG C 5.191 -0.767 -1.134 1.00 . A A . 41 PHE CG 1 1
15 27441 1 1 41 PHE CZ C 7.150 0.855 -2.318 1.00 . A A . 41 PHE CZ 1 1
15 27442 1 1 41 PHE H H 3.070 -3.931 0.484 1.00 . A A . 41 PHE H 1 1
15 27443 1 1 41 PHE HA H 3.394 -2.700 -2.200 1.00 . A A . 41 PHE HA 1 1
15 27444 1 1 41 PHE HB2 H 3.221 -0.991 -0.469 1.00 . A A . 41 PHE HB2 1 1
15 27445 1 1 41 PHE HB3 H 4.388 -1.828 0.534 1.00 . A A . 41 PHE HB3 1 1
15 27446 1 1 41 PHE HD1 H 4.327 -0.876 -3.100 1.00 . A A . 41 PHE HD1 1 1
15 27447 1 1 41 PHE HD2 H 6.249 -0.465 0.704 1.00 . A A . 41 PHE HD2 1 1
15 27448 1 1 41 PHE HE1 H 6.060 0.567 -4.165 1.00 . A A . 41 PHE HE1 1 1
15 27449 1 1 41 PHE HE2 H 8.002 0.960 -0.335 1.00 . A A . 41 PHE HE2 1 1
15 27450 1 1 41 PHE HZ H 7.884 1.483 -2.793 1.00 . A A . 41 PHE HZ 1 1
15 27451 1 1 41 PHE N N 2.805 -3.663 -0.446 1.00 . A A . 41 PHE N 1 1
15 27452 1 1 41 PHE O O 5.822 -3.911 -0.412 1.00 . A A . 41 PHE O 1 1
15 27453 1 1 42 ASP C C 7.501 -4.242 -3.320 1.00 . A A . 42 ASP C 1 1
15 27454 1 1 42 ASP CA C 6.415 -5.215 -2.870 1.00 . A A . 42 ASP CA 1 1
15 27455 1 1 42 ASP CB C 6.185 -6.363 -3.887 1.00 . A A . 42 ASP CB 1 1
15 27456 1 1 42 ASP CG C 5.150 -6.217 -5.007 1.00 . A A . 42 ASP CG 1 1
15 27457 1 1 42 ASP H H 4.598 -4.241 -3.302 1.00 . A A . 42 ASP H 1 1
15 27458 1 1 42 ASP HA H 6.766 -5.695 -1.961 1.00 . A A . 42 ASP HA 1 1
15 27459 1 1 42 ASP HB2 H 7.145 -6.610 -4.343 1.00 . A A . 42 ASP HB2 1 1
15 27460 1 1 42 ASP HB3 H 5.898 -7.245 -3.327 1.00 . A A . 42 ASP HB3 1 1
15 27461 1 1 42 ASP N N 5.247 -4.402 -2.534 1.00 . A A . 42 ASP N 1 1
15 27462 1 1 42 ASP O O 7.500 -3.733 -4.435 1.00 . A A . 42 ASP O 1 1
15 27463 1 1 42 ASP OD1 O 4.375 -5.232 -5.038 1.00 . A A . 42 ASP OD1 1 1
15 27464 1 1 42 ASP OD2 O 5.049 -7.157 -5.828 1.00 . A A . 42 ASP OD2 1 1
15 27465 1 1 43 ILE C C 10.307 -3.424 -3.924 1.00 . A A . 43 ILE C 1 1
15 27466 1 1 43 ILE CA C 9.571 -3.059 -2.628 1.00 . A A . 43 ILE CA 1 1
15 27467 1 1 43 ILE CB C 10.480 -3.093 -1.385 1.00 . A A . 43 ILE CB 1 1
15 27468 1 1 43 ILE CD1 C 10.204 -3.486 1.109 1.00 . A A . 43 ILE CD1 1 1
15 27469 1 1 43 ILE CG1 C 9.748 -2.654 -0.096 1.00 . A A . 43 ILE CG1 1 1
15 27470 1 1 43 ILE CG2 C 11.731 -2.219 -1.580 1.00 . A A . 43 ILE CG2 1 1
15 27471 1 1 43 ILE H H 8.378 -4.431 -1.530 1.00 . A A . 43 ILE H 1 1
15 27472 1 1 43 ILE HA H 9.170 -2.050 -2.738 1.00 . A A . 43 ILE HA 1 1
15 27473 1 1 43 ILE HB H 10.805 -4.123 -1.254 1.00 . A A . 43 ILE HB 1 1
15 27474 1 1 43 ILE HD11 H 11.291 -3.548 1.151 1.00 . A A . 43 ILE HD11 1 1
15 27475 1 1 43 ILE HD12 H 9.838 -3.037 2.028 1.00 . A A . 43 ILE HD12 1 1
15 27476 1 1 43 ILE HD13 H 9.787 -4.485 1.041 1.00 . A A . 43 ILE HD13 1 1
15 27477 1 1 43 ILE HG12 H 9.945 -1.599 0.089 1.00 . A A . 43 ILE HG12 1 1
15 27478 1 1 43 ILE HG13 H 8.668 -2.771 -0.188 1.00 . A A . 43 ILE HG13 1 1
15 27479 1 1 43 ILE HG21 H 11.443 -1.188 -1.765 1.00 . A A . 43 ILE HG21 1 1
15 27480 1 1 43 ILE HG22 H 12.370 -2.275 -0.699 1.00 . A A . 43 ILE HG22 1 1
15 27481 1 1 43 ILE HG23 H 12.299 -2.570 -2.442 1.00 . A A . 43 ILE HG23 1 1
15 27482 1 1 43 ILE N N 8.445 -3.966 -2.424 1.00 . A A . 43 ILE N 1 1
15 27483 1 1 43 ILE O O 10.545 -2.536 -4.748 1.00 . A A . 43 ILE O 1 1
15 27484 1 1 44 ARG C C 10.552 -4.799 -6.619 1.00 . A A . 44 ARG C 1 1
15 27485 1 1 44 ARG CA C 11.337 -5.156 -5.353 1.00 . A A . 44 ARG CA 1 1
15 27486 1 1 44 ARG CB C 11.537 -6.688 -5.305 1.00 . A A . 44 ARG CB 1 1
15 27487 1 1 44 ARG CD C 12.859 -8.447 -4.007 1.00 . A A . 44 ARG CD 1 1
15 27488 1 1 44 ARG CG C 12.919 -7.147 -4.817 1.00 . A A . 44 ARG CG 1 1
15 27489 1 1 44 ARG CZ C 14.088 -10.289 -5.194 1.00 . A A . 44 ARG CZ 1 1
15 27490 1 1 44 ARG H H 10.439 -5.392 -3.422 1.00 . A A . 44 ARG H 1 1
15 27491 1 1 44 ARG HA H 12.300 -4.656 -5.434 1.00 . A A . 44 ARG HA 1 1
15 27492 1 1 44 ARG HB2 H 10.746 -7.129 -4.695 1.00 . A A . 44 ARG HB2 1 1
15 27493 1 1 44 ARG HB3 H 11.429 -7.095 -6.310 1.00 . A A . 44 ARG HB3 1 1
15 27494 1 1 44 ARG HD2 H 12.878 -8.181 -2.949 1.00 . A A . 44 ARG HD2 1 1
15 27495 1 1 44 ARG HD3 H 11.935 -8.987 -4.214 1.00 . A A . 44 ARG HD3 1 1
15 27496 1 1 44 ARG HE H 14.825 -9.141 -3.690 1.00 . A A . 44 ARG HE 1 1
15 27497 1 1 44 ARG HG2 H 13.583 -7.258 -5.676 1.00 . A A . 44 ARG HG2 1 1
15 27498 1 1 44 ARG HG3 H 13.353 -6.393 -4.182 1.00 . A A . 44 ARG HG3 1 1
15 27499 1 1 44 ARG HH11 H 12.259 -9.920 -6.015 1.00 . A A . 44 ARG HH11 1 1
15 27500 1 1 44 ARG HH12 H 13.108 -11.211 -6.770 1.00 . A A . 44 ARG HH12 1 1
15 27501 1 1 44 ARG HH21 H 15.948 -10.931 -4.583 1.00 . A A . 44 ARG HH21 1 1
15 27502 1 1 44 ARG HH22 H 15.224 -11.840 -5.881 1.00 . A A . 44 ARG HH22 1 1
15 27503 1 1 44 ARG N N 10.649 -4.703 -4.136 1.00 . A A . 44 ARG N 1 1
15 27504 1 1 44 ARG NE N 14.010 -9.320 -4.277 1.00 . A A . 44 ARG NE 1 1
15 27505 1 1 44 ARG NH1 N 13.087 -10.494 -6.046 1.00 . A A . 44 ARG NH1 1 1
15 27506 1 1 44 ARG NH2 N 15.168 -11.054 -5.238 1.00 . A A . 44 ARG NH2 1 1
15 27507 1 1 44 ARG O O 11.169 -4.628 -7.665 1.00 . A A . 44 ARG O 1 1
15 27508 1 1 45 ALA C C 8.146 -2.861 -7.874 1.00 . A A . 45 ALA C 1 1
15 27509 1 1 45 ALA CA C 8.353 -4.363 -7.662 1.00 . A A . 45 ALA CA 1 1
15 27510 1 1 45 ALA CB C 6.997 -5.013 -7.368 1.00 . A A . 45 ALA CB 1 1
15 27511 1 1 45 ALA H H 8.759 -4.804 -5.656 1.00 . A A . 45 ALA H 1 1
15 27512 1 1 45 ALA HA H 8.769 -4.808 -8.565 1.00 . A A . 45 ALA HA 1 1
15 27513 1 1 45 ALA HB1 H 6.483 -4.466 -6.579 1.00 . A A . 45 ALA HB1 1 1
15 27514 1 1 45 ALA HB2 H 6.362 -4.990 -8.250 1.00 . A A . 45 ALA HB2 1 1
15 27515 1 1 45 ALA HB3 H 7.131 -6.051 -7.058 1.00 . A A . 45 ALA HB3 1 1
15 27516 1 1 45 ALA N N 9.229 -4.670 -6.541 1.00 . A A . 45 ALA N 1 1
15 27517 1 1 45 ALA O O 7.479 -2.468 -8.838 1.00 . A A . 45 ALA O 1 1
15 27518 1 1 46 SER C C 9.714 0.170 -7.791 1.00 . A A . 46 SER C 1 1
15 27519 1 1 46 SER CA C 8.551 -0.572 -7.137 1.00 . A A . 46 SER CA 1 1
15 27520 1 1 46 SER CB C 8.294 -0.049 -5.721 1.00 . A A . 46 SER CB 1 1
15 27521 1 1 46 SER H H 9.280 -2.378 -6.269 1.00 . A A . 46 SER H 1 1
15 27522 1 1 46 SER HA H 7.645 -0.395 -7.711 1.00 . A A . 46 SER HA 1 1
15 27523 1 1 46 SER HB2 H 7.944 0.983 -5.776 1.00 . A A . 46 SER HB2 1 1
15 27524 1 1 46 SER HB3 H 7.519 -0.661 -5.259 1.00 . A A . 46 SER HB3 1 1
15 27525 1 1 46 SER HG H 9.783 -1.016 -4.889 1.00 . A A . 46 SER HG 1 1
15 27526 1 1 46 SER N N 8.742 -2.009 -7.040 1.00 . A A . 46 SER N 1 1
15 27527 1 1 46 SER O O 10.805 -0.377 -7.966 1.00 . A A . 46 SER O 1 1
15 27528 1 1 46 SER OG O 9.461 -0.095 -4.918 1.00 . A A . 46 SER OG 1 1
15 27529 1 1 47 SER C C 11.328 3.021 -7.680 1.00 . A A . 47 SER C 1 1
15 27530 1 1 47 SER CA C 10.470 2.326 -8.744 1.00 . A A . 47 SER CA 1 1
15 27531 1 1 47 SER CB C 9.761 3.362 -9.626 1.00 . A A . 47 SER CB 1 1
15 27532 1 1 47 SER H H 8.552 1.811 -7.948 1.00 . A A . 47 SER H 1 1
15 27533 1 1 47 SER HA H 11.131 1.736 -9.381 1.00 . A A . 47 SER HA 1 1
15 27534 1 1 47 SER HB2 H 10.507 3.908 -10.205 1.00 . A A . 47 SER HB2 1 1
15 27535 1 1 47 SER HB3 H 9.085 2.852 -10.312 1.00 . A A . 47 SER HB3 1 1
15 27536 1 1 47 SER HG H 8.611 4.914 -9.456 1.00 . A A . 47 SER HG 1 1
15 27537 1 1 47 SER N N 9.485 1.439 -8.129 1.00 . A A . 47 SER N 1 1
15 27538 1 1 47 SER O O 12.046 3.978 -7.998 1.00 . A A . 47 SER O 1 1
15 27539 1 1 47 SER OG O 9.028 4.282 -8.845 1.00 . A A . 47 SER OG 1 1
15 27540 1 1 48 LEU C C 13.450 3.212 -5.639 1.00 . A A . 48 LEU C 1 1
15 27541 1 1 48 LEU CA C 11.960 3.177 -5.315 1.00 . A A . 48 LEU CA 1 1
15 27542 1 1 48 LEU CB C 11.776 2.378 -4.019 1.00 . A A . 48 LEU CB 1 1
15 27543 1 1 48 LEU CD1 C 10.462 1.736 -2.021 1.00 . A A . 48 LEU CD1 1 1
15 27544 1 1 48 LEU CD2 C 10.300 4.085 -2.822 1.00 . A A . 48 LEU CD2 1 1
15 27545 1 1 48 LEU CG C 10.465 2.628 -3.265 1.00 . A A . 48 LEU CG 1 1
15 27546 1 1 48 LEU H H 10.601 1.812 -6.218 1.00 . A A . 48 LEU H 1 1
15 27547 1 1 48 LEU HA H 11.595 4.193 -5.195 1.00 . A A . 48 LEU HA 1 1
15 27548 1 1 48 LEU HB2 H 11.868 1.322 -4.259 1.00 . A A . 48 LEU HB2 1 1
15 27549 1 1 48 LEU HB3 H 12.600 2.622 -3.349 1.00 . A A . 48 LEU HB3 1 1
15 27550 1 1 48 LEU HD11 H 11.414 1.802 -1.499 1.00 . A A . 48 LEU HD11 1 1
15 27551 1 1 48 LEU HD12 H 10.293 0.704 -2.330 1.00 . A A . 48 LEU HD12 1 1
15 27552 1 1 48 LEU HD13 H 9.667 2.036 -1.345 1.00 . A A . 48 LEU HD13 1 1
15 27553 1 1 48 LEU HD21 H 9.403 4.188 -2.210 1.00 . A A . 48 LEU HD21 1 1
15 27554 1 1 48 LEU HD22 H 10.162 4.706 -3.705 1.00 . A A . 48 LEU HD22 1 1
15 27555 1 1 48 LEU HD23 H 11.173 4.419 -2.261 1.00 . A A . 48 LEU HD23 1 1
15 27556 1 1 48 LEU HG H 9.621 2.371 -3.902 1.00 . A A . 48 LEU HG 1 1
15 27557 1 1 48 LEU N N 11.210 2.595 -6.411 1.00 . A A . 48 LEU N 1 1
15 27558 1 1 48 LEU O O 13.961 2.292 -6.284 1.00 . A A . 48 LEU O 1 1
15 27559 1 1 49 PRO C C 16.271 3.202 -4.704 1.00 . A A . 49 PRO C 1 1
15 27560 1 1 49 PRO CA C 15.577 4.372 -5.378 1.00 . A A . 49 PRO CA 1 1
15 27561 1 1 49 PRO CB C 15.979 5.716 -4.766 1.00 . A A . 49 PRO CB 1 1
15 27562 1 1 49 PRO CD C 13.646 5.358 -4.369 1.00 . A A . 49 PRO CD 1 1
15 27563 1 1 49 PRO CG C 14.877 6.023 -3.764 1.00 . A A . 49 PRO CG 1 1
15 27564 1 1 49 PRO HA H 15.786 4.367 -6.449 1.00 . A A . 49 PRO HA 1 1
15 27565 1 1 49 PRO HB2 H 16.958 5.682 -4.284 1.00 . A A . 49 PRO HB2 1 1
15 27566 1 1 49 PRO HB3 H 15.951 6.469 -5.540 1.00 . A A . 49 PRO HB3 1 1
15 27567 1 1 49 PRO HD2 H 12.990 5.019 -3.570 1.00 . A A . 49 PRO HD2 1 1
15 27568 1 1 49 PRO HD3 H 13.103 6.034 -5.026 1.00 . A A . 49 PRO HD3 1 1
15 27569 1 1 49 PRO HG2 H 15.121 5.539 -2.823 1.00 . A A . 49 PRO HG2 1 1
15 27570 1 1 49 PRO HG3 H 14.737 7.093 -3.623 1.00 . A A . 49 PRO HG3 1 1
15 27571 1 1 49 PRO N N 14.154 4.242 -5.148 1.00 . A A . 49 PRO N 1 1
15 27572 1 1 49 PRO O O 15.813 2.712 -3.665 1.00 . A A . 49 PRO O 1 1
15 27573 1 1 50 GLU C C 18.478 1.830 -3.215 1.00 . A A . 50 GLU C 1 1
15 27574 1 1 50 GLU CA C 18.216 1.707 -4.724 1.00 . A A . 50 GLU CA 1 1
15 27575 1 1 50 GLU CB C 19.538 1.620 -5.510 1.00 . A A . 50 GLU CB 1 1
15 27576 1 1 50 GLU CD C 21.752 2.753 -6.003 1.00 . A A . 50 GLU CD 1 1
15 27577 1 1 50 GLU CG C 20.305 2.952 -5.570 1.00 . A A . 50 GLU CG 1 1
15 27578 1 1 50 GLU H H 17.731 3.256 -6.098 1.00 . A A . 50 GLU H 1 1
15 27579 1 1 50 GLU HA H 17.621 0.800 -4.890 1.00 . A A . 50 GLU HA 1 1
15 27580 1 1 50 GLU HB2 H 20.179 0.882 -5.029 1.00 . A A . 50 GLU HB2 1 1
15 27581 1 1 50 GLU HB3 H 19.326 1.284 -6.526 1.00 . A A . 50 GLU HB3 1 1
15 27582 1 1 50 GLU HG2 H 19.812 3.635 -6.261 1.00 . A A . 50 GLU HG2 1 1
15 27583 1 1 50 GLU HG3 H 20.313 3.416 -4.584 1.00 . A A . 50 GLU HG3 1 1
15 27584 1 1 50 GLU N N 17.421 2.811 -5.238 1.00 . A A . 50 GLU N 1 1
15 27585 1 1 50 GLU O O 18.485 0.817 -2.512 1.00 . A A . 50 GLU O 1 1
15 27586 1 1 50 GLU OE1 O 21.993 2.082 -7.034 1.00 . A A . 50 GLU OE1 1 1
15 27587 1 1 50 GLU OE2 O 22.645 3.257 -5.288 1.00 . A A . 50 GLU OE2 1 1
15 27588 1 1 51 TYR C C 17.679 2.879 -0.494 1.00 . A A . 51 TYR C 1 1
15 27589 1 1 51 TYR CA C 18.878 3.356 -1.315 1.00 . A A . 51 TYR CA 1 1
15 27590 1 1 51 TYR CB C 19.130 4.864 -1.149 1.00 . A A . 51 TYR CB 1 1
15 27591 1 1 51 TYR CD1 C 20.629 4.930 0.887 1.00 . A A . 51 TYR CD1 1 1
15 27592 1 1 51 TYR CD2 C 18.422 5.946 1.027 1.00 . A A . 51 TYR CD2 1 1
15 27593 1 1 51 TYR CE1 C 20.865 5.261 2.233 1.00 . A A . 51 TYR CE1 1 1
15 27594 1 1 51 TYR CE2 C 18.631 6.247 2.386 1.00 . A A . 51 TYR CE2 1 1
15 27595 1 1 51 TYR CG C 19.407 5.270 0.283 1.00 . A A . 51 TYR CG 1 1
15 27596 1 1 51 TYR CZ C 19.859 5.900 2.992 1.00 . A A . 51 TYR CZ 1 1
15 27597 1 1 51 TYR H H 18.622 3.829 -3.373 1.00 . A A . 51 TYR H 1 1
15 27598 1 1 51 TYR HA H 19.763 2.807 -0.989 1.00 . A A . 51 TYR HA 1 1
15 27599 1 1 51 TYR HB2 H 19.989 5.148 -1.758 1.00 . A A . 51 TYR HB2 1 1
15 27600 1 1 51 TYR HB3 H 18.265 5.420 -1.517 1.00 . A A . 51 TYR HB3 1 1
15 27601 1 1 51 TYR HD1 H 21.393 4.417 0.318 1.00 . A A . 51 TYR HD1 1 1
15 27602 1 1 51 TYR HD2 H 17.495 6.227 0.555 1.00 . A A . 51 TYR HD2 1 1
15 27603 1 1 51 TYR HE1 H 21.812 5.016 2.692 1.00 . A A . 51 TYR HE1 1 1
15 27604 1 1 51 TYR HE2 H 17.849 6.732 2.962 1.00 . A A . 51 TYR HE2 1 1
15 27605 1 1 51 TYR HH H 19.668 5.644 4.951 1.00 . A A . 51 TYR HH 1 1
15 27606 1 1 51 TYR N N 18.639 3.061 -2.717 1.00 . A A . 51 TYR N 1 1
15 27607 1 1 51 TYR O O 17.851 2.188 0.510 1.00 . A A . 51 TYR O 1 1
15 27608 1 1 51 TYR OH O 20.091 6.229 4.289 1.00 . A A . 51 TYR OH 1 1
15 27609 1 1 52 TYR C C 15.074 1.350 -0.336 1.00 . A A . 52 TYR C 1 1
15 27610 1 1 52 TYR CA C 15.241 2.860 -0.218 1.00 . A A . 52 TYR CA 1 1
15 27611 1 1 52 TYR CB C 13.985 3.551 -0.772 1.00 . A A . 52 TYR CB 1 1
15 27612 1 1 52 TYR CD1 C 14.616 5.963 -0.208 1.00 . A A . 52 TYR CD1 1 1
15 27613 1 1 52 TYR CD2 C 12.362 5.185 0.260 1.00 . A A . 52 TYR CD2 1 1
15 27614 1 1 52 TYR CE1 C 14.293 7.227 0.316 1.00 . A A . 52 TYR CE1 1 1
15 27615 1 1 52 TYR CE2 C 12.031 6.448 0.774 1.00 . A A . 52 TYR CE2 1 1
15 27616 1 1 52 TYR CG C 13.658 4.930 -0.224 1.00 . A A . 52 TYR CG 1 1
15 27617 1 1 52 TYR CZ C 12.991 7.480 0.811 1.00 . A A . 52 TYR CZ 1 1
15 27618 1 1 52 TYR H H 16.387 3.821 -1.743 1.00 . A A . 52 TYR H 1 1
15 27619 1 1 52 TYR HA H 15.331 3.100 0.834 1.00 . A A . 52 TYR HA 1 1
15 27620 1 1 52 TYR HB2 H 14.047 3.608 -1.853 1.00 . A A . 52 TYR HB2 1 1
15 27621 1 1 52 TYR HB3 H 13.135 2.902 -0.543 1.00 . A A . 52 TYR HB3 1 1
15 27622 1 1 52 TYR HD1 H 15.603 5.802 -0.614 1.00 . A A . 52 TYR HD1 1 1
15 27623 1 1 52 TYR HD2 H 11.611 4.408 0.256 1.00 . A A . 52 TYR HD2 1 1
15 27624 1 1 52 TYR HE1 H 15.045 8.001 0.317 1.00 . A A . 52 TYR HE1 1 1
15 27625 1 1 52 TYR HE2 H 11.041 6.625 1.154 1.00 . A A . 52 TYR HE2 1 1
15 27626 1 1 52 TYR HH H 13.333 9.367 1.331 1.00 . A A . 52 TYR HH 1 1
15 27627 1 1 52 TYR N N 16.461 3.264 -0.904 1.00 . A A . 52 TYR N 1 1
15 27628 1 1 52 TYR O O 14.708 0.708 0.642 1.00 . A A . 52 TYR O 1 1
15 27629 1 1 52 TYR OH O 12.630 8.693 1.316 1.00 . A A . 52 TYR OH 1 1
15 27630 1 1 53 LYS C C 15.954 -1.430 -0.666 1.00 . A A . 53 LYS C 1 1
15 27631 1 1 53 LYS CA C 15.193 -0.663 -1.737 1.00 . A A . 53 LYS CA 1 1
15 27632 1 1 53 LYS CB C 15.686 -1.050 -3.141 1.00 . A A . 53 LYS CB 1 1
15 27633 1 1 53 LYS CD C 13.756 -1.334 -4.790 1.00 . A A . 53 LYS CD 1 1
15 27634 1 1 53 LYS CE C 13.339 -1.002 -6.224 1.00 . A A . 53 LYS CE 1 1
15 27635 1 1 53 LYS CG C 14.896 -0.433 -4.310 1.00 . A A . 53 LYS CG 1 1
15 27636 1 1 53 LYS H H 15.628 1.364 -2.288 1.00 . A A . 53 LYS H 1 1
15 27637 1 1 53 LYS HA H 14.147 -0.918 -1.614 1.00 . A A . 53 LYS HA 1 1
15 27638 1 1 53 LYS HB2 H 16.723 -0.738 -3.242 1.00 . A A . 53 LYS HB2 1 1
15 27639 1 1 53 LYS HB3 H 15.689 -2.137 -3.227 1.00 . A A . 53 LYS HB3 1 1
15 27640 1 1 53 LYS HD2 H 14.058 -2.376 -4.748 1.00 . A A . 53 LYS HD2 1 1
15 27641 1 1 53 LYS HD3 H 12.904 -1.173 -4.134 1.00 . A A . 53 LYS HD3 1 1
15 27642 1 1 53 LYS HE2 H 12.304 -1.315 -6.373 1.00 . A A . 53 LYS HE2 1 1
15 27643 1 1 53 LYS HE3 H 13.399 0.081 -6.349 1.00 . A A . 53 LYS HE3 1 1
15 27644 1 1 53 LYS HG2 H 14.489 0.540 -4.035 1.00 . A A . 53 LYS HG2 1 1
15 27645 1 1 53 LYS HG3 H 15.589 -0.276 -5.132 1.00 . A A . 53 LYS HG3 1 1
15 27646 1 1 53 LYS HZ1 H 14.161 -2.683 -7.160 1.00 . A A . 53 LYS HZ1 1 1
15 27647 1 1 53 LYS HZ2 H 15.154 -1.370 -7.170 1.00 . A A . 53 LYS HZ2 1 1
15 27648 1 1 53 LYS HZ3 H 13.845 -1.437 -8.170 1.00 . A A . 53 LYS HZ3 1 1
15 27649 1 1 53 LYS N N 15.329 0.773 -1.516 1.00 . A A . 53 LYS N 1 1
15 27650 1 1 53 LYS NZ N 14.187 -1.670 -7.241 1.00 . A A . 53 LYS NZ 1 1
15 27651 1 1 53 LYS O O 15.367 -2.242 0.051 1.00 . A A . 53 LYS O 1 1
15 27652 1 1 54 GLU C C 17.673 -1.446 1.880 1.00 . A A . 54 GLU C 1 1
15 27653 1 1 54 GLU CA C 18.095 -1.781 0.449 1.00 . A A . 54 GLU CA 1 1
15 27654 1 1 54 GLU CB C 19.546 -1.350 0.226 1.00 . A A . 54 GLU CB 1 1
15 27655 1 1 54 GLU CD C 21.259 -2.784 -0.954 1.00 . A A . 54 GLU CD 1 1
15 27656 1 1 54 GLU CG C 20.095 -1.814 -1.138 1.00 . A A . 54 GLU CG 1 1
15 27657 1 1 54 GLU H H 17.660 -0.450 -1.152 1.00 . A A . 54 GLU H 1 1
15 27658 1 1 54 GLU HA H 18.029 -2.862 0.314 1.00 . A A . 54 GLU HA 1 1
15 27659 1 1 54 GLU HB2 H 19.611 -0.270 0.331 1.00 . A A . 54 GLU HB2 1 1
15 27660 1 1 54 GLU HB3 H 20.165 -1.752 1.024 1.00 . A A . 54 GLU HB3 1 1
15 27661 1 1 54 GLU HG2 H 19.316 -2.293 -1.731 1.00 . A A . 54 GLU HG2 1 1
15 27662 1 1 54 GLU HG3 H 20.443 -0.945 -1.695 1.00 . A A . 54 GLU HG3 1 1
15 27663 1 1 54 GLU N N 17.241 -1.132 -0.527 1.00 . A A . 54 GLU N 1 1
15 27664 1 1 54 GLU O O 17.760 -2.318 2.739 1.00 . A A . 54 GLU O 1 1
15 27665 1 1 54 GLU OE1 O 22.376 -2.310 -0.656 1.00 . A A . 54 GLU OE1 1 1
15 27666 1 1 54 GLU OE2 O 21.047 -4.016 -0.986 1.00 . A A . 54 GLU OE2 1 1
15 27667 1 1 55 ARG C C 15.630 -0.656 3.980 1.00 . A A . 55 ARG C 1 1
15 27668 1 1 55 ARG CA C 16.807 0.173 3.521 1.00 . A A . 55 ARG CA 1 1
15 27669 1 1 55 ARG CB C 16.466 1.681 3.635 1.00 . A A . 55 ARG CB 1 1
15 27670 1 1 55 ARG CD C 18.842 2.519 3.532 1.00 . A A . 55 ARG CD 1 1
15 27671 1 1 55 ARG CG C 17.557 2.501 4.345 1.00 . A A . 55 ARG CG 1 1
15 27672 1 1 55 ARG CZ C 21.248 2.284 4.191 1.00 . A A . 55 ARG CZ 1 1
15 27673 1 1 55 ARG H H 17.161 0.458 1.404 1.00 . A A . 55 ARG H 1 1
15 27674 1 1 55 ARG HA H 17.622 -0.059 4.208 1.00 . A A . 55 ARG HA 1 1
15 27675 1 1 55 ARG HB2 H 16.270 2.097 2.648 1.00 . A A . 55 ARG HB2 1 1
15 27676 1 1 55 ARG HB3 H 15.555 1.793 4.225 1.00 . A A . 55 ARG HB3 1 1
15 27677 1 1 55 ARG HD2 H 18.933 1.541 3.091 1.00 . A A . 55 ARG HD2 1 1
15 27678 1 1 55 ARG HD3 H 18.766 3.261 2.737 1.00 . A A . 55 ARG HD3 1 1
15 27679 1 1 55 ARG HE H 19.847 3.350 5.203 1.00 . A A . 55 ARG HE 1 1
15 27680 1 1 55 ARG HG2 H 17.231 3.531 4.475 1.00 . A A . 55 ARG HG2 1 1
15 27681 1 1 55 ARG HG3 H 17.743 2.061 5.326 1.00 . A A . 55 ARG HG3 1 1
15 27682 1 1 55 ARG HH11 H 20.764 1.222 2.523 1.00 . A A . 55 ARG HH11 1 1
15 27683 1 1 55 ARG HH12 H 22.409 1.044 3.031 1.00 . A A . 55 ARG HH12 1 1
15 27684 1 1 55 ARG HH21 H 22.092 3.281 5.775 1.00 . A A . 55 ARG HH21 1 1
15 27685 1 1 55 ARG HH22 H 23.162 2.209 4.917 1.00 . A A . 55 ARG HH22 1 1
15 27686 1 1 55 ARG N N 17.217 -0.217 2.163 1.00 . A A . 55 ARG N 1 1
15 27687 1 1 55 ARG NE N 20.020 2.788 4.367 1.00 . A A . 55 ARG NE 1 1
15 27688 1 1 55 ARG NH1 N 21.490 1.455 3.178 1.00 . A A . 55 ARG NH1 1 1
15 27689 1 1 55 ARG NH2 N 22.232 2.610 5.018 1.00 . A A . 55 ARG NH2 1 1
15 27690 1 1 55 ARG O O 15.672 -1.231 5.063 1.00 . A A . 55 ARG O 1 1
15 27691 1 1 56 LEU C C 13.658 -2.955 3.558 1.00 . A A . 56 LEU C 1 1
15 27692 1 1 56 LEU CA C 13.374 -1.447 3.480 1.00 . A A . 56 LEU CA 1 1
15 27693 1 1 56 LEU CB C 12.261 -1.080 2.485 1.00 . A A . 56 LEU CB 1 1
15 27694 1 1 56 LEU CD1 C 10.898 0.690 1.277 1.00 . A A . 56 LEU CD1 1 1
15 27695 1 1 56 LEU CD2 C 11.502 1.090 3.650 1.00 . A A . 56 LEU CD2 1 1
15 27696 1 1 56 LEU CG C 11.953 0.430 2.354 1.00 . A A . 56 LEU CG 1 1
15 27697 1 1 56 LEU H H 14.641 -0.205 2.283 1.00 . A A . 56 LEU H 1 1
15 27698 1 1 56 LEU HA H 13.048 -1.139 4.475 1.00 . A A . 56 LEU HA 1 1
15 27699 1 1 56 LEU HB2 H 12.550 -1.463 1.506 1.00 . A A . 56 LEU HB2 1 1
15 27700 1 1 56 LEU HB3 H 11.354 -1.587 2.808 1.00 . A A . 56 LEU HB3 1 1
15 27701 1 1 56 LEU HD11 H 10.760 1.762 1.145 1.00 . A A . 56 LEU HD11 1 1
15 27702 1 1 56 LEU HD12 H 9.951 0.232 1.554 1.00 . A A . 56 LEU HD12 1 1
15 27703 1 1 56 LEU HD13 H 11.252 0.271 0.337 1.00 . A A . 56 LEU HD13 1 1
15 27704 1 1 56 LEU HD21 H 11.253 2.131 3.441 1.00 . A A . 56 LEU HD21 1 1
15 27705 1 1 56 LEU HD22 H 12.331 1.071 4.357 1.00 . A A . 56 LEU HD22 1 1
15 27706 1 1 56 LEU HD23 H 10.639 0.572 4.063 1.00 . A A . 56 LEU HD23 1 1
15 27707 1 1 56 LEU HG H 12.845 0.961 2.053 1.00 . A A . 56 LEU HG 1 1
15 27708 1 1 56 LEU N N 14.583 -0.708 3.163 1.00 . A A . 56 LEU N 1 1
15 27709 1 1 56 LEU O O 13.034 -3.636 4.368 1.00 . A A . 56 LEU O 1 1
15 27710 1 1 57 LEU C C 15.808 -5.259 4.003 1.00 . A A . 57 LEU C 1 1
15 27711 1 1 57 LEU CA C 14.956 -4.912 2.781 1.00 . A A . 57 LEU CA 1 1
15 27712 1 1 57 LEU CB C 15.780 -5.283 1.541 1.00 . A A . 57 LEU CB 1 1
15 27713 1 1 57 LEU CD1 C 15.822 -5.524 -0.934 1.00 . A A . 57 LEU CD1 1 1
15 27714 1 1 57 LEU CD2 C 14.298 -6.977 0.334 1.00 . A A . 57 LEU CD2 1 1
15 27715 1 1 57 LEU CG C 14.932 -5.586 0.304 1.00 . A A . 57 LEU CG 1 1
15 27716 1 1 57 LEU H H 15.084 -2.889 2.101 1.00 . A A . 57 LEU H 1 1
15 27717 1 1 57 LEU HA H 14.054 -5.518 2.814 1.00 . A A . 57 LEU HA 1 1
15 27718 1 1 57 LEU HB2 H 16.478 -4.471 1.332 1.00 . A A . 57 LEU HB2 1 1
15 27719 1 1 57 LEU HB3 H 16.379 -6.168 1.761 1.00 . A A . 57 LEU HB3 1 1
15 27720 1 1 57 LEU HD11 H 16.703 -6.143 -0.773 1.00 . A A . 57 LEU HD11 1 1
15 27721 1 1 57 LEU HD12 H 16.157 -4.499 -1.104 1.00 . A A . 57 LEU HD12 1 1
15 27722 1 1 57 LEU HD13 H 15.295 -5.904 -1.810 1.00 . A A . 57 LEU HD13 1 1
15 27723 1 1 57 LEU HD21 H 13.677 -7.087 1.221 1.00 . A A . 57 LEU HD21 1 1
15 27724 1 1 57 LEU HD22 H 15.075 -7.741 0.368 1.00 . A A . 57 LEU HD22 1 1
15 27725 1 1 57 LEU HD23 H 13.690 -7.127 -0.563 1.00 . A A . 57 LEU HD23 1 1
15 27726 1 1 57 LEU HG H 14.133 -4.849 0.212 1.00 . A A . 57 LEU HG 1 1
15 27727 1 1 57 LEU N N 14.596 -3.486 2.759 1.00 . A A . 57 LEU N 1 1
15 27728 1 1 57 LEU O O 15.774 -6.392 4.479 1.00 . A A . 57 LEU O 1 1
15 27729 1 1 58 ALA C C 16.790 -4.097 6.951 1.00 . A A . 58 ALA C 1 1
15 27730 1 1 58 ALA CA C 17.479 -4.470 5.634 1.00 . A A . 58 ALA CA 1 1
15 27731 1 1 58 ALA CB C 18.715 -3.587 5.418 1.00 . A A . 58 ALA CB 1 1
15 27732 1 1 58 ALA H H 16.587 -3.393 4.039 1.00 . A A . 58 ALA H 1 1
15 27733 1 1 58 ALA HA H 17.805 -5.509 5.706 1.00 . A A . 58 ALA HA 1 1
15 27734 1 1 58 ALA HB1 H 19.352 -3.636 6.299 1.00 . A A . 58 ALA HB1 1 1
15 27735 1 1 58 ALA HB2 H 19.280 -3.929 4.552 1.00 . A A . 58 ALA HB2 1 1
15 27736 1 1 58 ALA HB3 H 18.419 -2.549 5.253 1.00 . A A . 58 ALA HB3 1 1
15 27737 1 1 58 ALA N N 16.603 -4.304 4.484 1.00 . A A . 58 ALA N 1 1
15 27738 1 1 58 ALA O O 17.337 -4.362 8.019 1.00 . A A . 58 ALA O 1 1
15 27739 1 1 59 ALA C C 14.378 -4.266 8.903 1.00 . A A . 59 ALA C 1 1
15 27740 1 1 59 ALA CA C 14.902 -3.069 8.104 1.00 . A A . 59 ALA CA 1 1
15 27741 1 1 59 ALA CB C 13.766 -2.123 7.718 1.00 . A A . 59 ALA CB 1 1
15 27742 1 1 59 ALA H H 15.197 -3.281 6.006 1.00 . A A . 59 ALA H 1 1
15 27743 1 1 59 ALA HA H 15.607 -2.522 8.733 1.00 . A A . 59 ALA HA 1 1
15 27744 1 1 59 ALA HB1 H 14.140 -1.302 7.109 1.00 . A A . 59 ALA HB1 1 1
15 27745 1 1 59 ALA HB2 H 12.995 -2.660 7.162 1.00 . A A . 59 ALA HB2 1 1
15 27746 1 1 59 ALA HB3 H 13.355 -1.710 8.633 1.00 . A A . 59 ALA HB3 1 1
15 27747 1 1 59 ALA N N 15.611 -3.474 6.905 1.00 . A A . 59 ALA N 1 1
15 27748 1 1 59 ALA O O 14.209 -5.367 8.371 1.00 . A A . 59 ALA O 1 1
15 27749 1 1 60 SER C C 12.197 -4.407 11.649 1.00 . A A . 60 SER C 1 1
15 27750 1 1 60 SER CA C 13.534 -4.952 11.139 1.00 . A A . 60 SER CA 1 1
15 27751 1 1 60 SER CB C 14.592 -5.156 12.238 1.00 . A A . 60 SER CB 1 1
15 27752 1 1 60 SER H H 14.217 -3.073 10.524 1.00 . A A . 60 SER H 1 1
15 27753 1 1 60 SER HA H 13.362 -5.916 10.662 1.00 . A A . 60 SER HA 1 1
15 27754 1 1 60 SER HB2 H 15.486 -5.577 11.785 1.00 . A A . 60 SER HB2 1 1
15 27755 1 1 60 SER HB3 H 14.846 -4.190 12.674 1.00 . A A . 60 SER HB3 1 1
15 27756 1 1 60 SER HG H 13.810 -6.834 12.879 1.00 . A A . 60 SER HG 1 1
15 27757 1 1 60 SER N N 14.050 -4.002 10.168 1.00 . A A . 60 SER N 1 1
15 27758 1 1 60 SER O O 12.170 -3.550 12.544 1.00 . A A . 60 SER O 1 1
15 27759 1 1 60 SER OG O 14.175 -6.023 13.275 1.00 . A A . 60 SER OG 1 1
15 27760 1 1 61 HIS C C 8.852 -5.663 11.315 1.00 . A A . 61 HIS C 1 1
15 27761 1 1 61 HIS CA C 9.749 -4.429 11.356 1.00 . A A . 61 HIS CA 1 1
15 27762 1 1 61 HIS CB C 9.217 -3.404 10.350 1.00 . A A . 61 HIS CB 1 1
15 27763 1 1 61 HIS CD2 C 7.757 -1.326 10.287 1.00 . A A . 61 HIS CD2 1 1
15 27764 1 1 61 HIS CE1 C 6.386 -1.716 11.953 1.00 . A A . 61 HIS CE1 1 1
15 27765 1 1 61 HIS CG C 8.088 -2.532 10.832 1.00 . A A . 61 HIS CG 1 1
15 27766 1 1 61 HIS H H 11.178 -5.518 10.270 1.00 . A A . 61 HIS H 1 1
15 27767 1 1 61 HIS HA H 9.750 -3.996 12.358 1.00 . A A . 61 HIS HA 1 1
15 27768 1 1 61 HIS HB2 H 10.019 -2.762 10.010 1.00 . A A . 61 HIS HB2 1 1
15 27769 1 1 61 HIS HB3 H 8.873 -3.941 9.474 1.00 . A A . 61 HIS HB3 1 1
15 27770 1 1 61 HIS HD1 H 7.302 -3.481 12.591 1.00 . A A . 61 HIS HD1 1 1
15 27771 1 1 61 HIS HD2 H 8.262 -0.865 9.453 1.00 . A A . 61 HIS HD2 1 1
15 27772 1 1 61 HIS HE1 H 5.609 -1.596 12.695 1.00 . A A . 61 HIS HE1 1 1
15 27773 1 1 61 HIS N N 11.102 -4.813 11.001 1.00 . A A . 61 HIS N 1 1
15 27774 1 1 61 HIS ND1 N 7.223 -2.764 11.878 1.00 . A A . 61 HIS ND1 1 1
15 27775 1 1 61 HIS NE2 N 6.666 -0.819 10.997 1.00 . A A . 61 HIS NE2 1 1
15 27776 1 1 61 HIS O O 8.805 -6.345 10.293 1.00 . A A . 61 HIS O 1 1
15 27777 1 1 62 HIS C C 5.989 -6.947 11.312 1.00 . A A . 62 HIS C 1 1
15 27778 1 1 62 HIS CA C 7.073 -6.982 12.418 1.00 . A A . 62 HIS CA 1 1
15 27779 1 1 62 HIS CB C 6.421 -6.985 13.811 1.00 . A A . 62 HIS CB 1 1
15 27780 1 1 62 HIS CD2 C 3.973 -6.224 13.816 1.00 . A A . 62 HIS CD2 1 1
15 27781 1 1 62 HIS CE1 C 4.219 -4.095 14.314 1.00 . A A . 62 HIS CE1 1 1
15 27782 1 1 62 HIS CG C 5.309 -5.974 13.972 1.00 . A A . 62 HIS CG 1 1
15 27783 1 1 62 HIS H H 8.115 -5.267 13.149 1.00 . A A . 62 HIS H 1 1
15 27784 1 1 62 HIS HA H 7.644 -7.905 12.304 1.00 . A A . 62 HIS HA 1 1
15 27785 1 1 62 HIS HB2 H 6.005 -7.975 13.981 1.00 . A A . 62 HIS HB2 1 1
15 27786 1 1 62 HIS HB3 H 7.181 -6.821 14.576 1.00 . A A . 62 HIS HB3 1 1
15 27787 1 1 62 HIS HD1 H 6.329 -4.172 14.501 1.00 . A A . 62 HIS HD1 1 1
15 27788 1 1 62 HIS HD2 H 3.535 -7.179 13.559 1.00 . A A . 62 HIS HD2 1 1
15 27789 1 1 62 HIS HE1 H 4.009 -3.058 14.549 1.00 . A A . 62 HIS HE1 1 1
15 27790 1 1 62 HIS N N 8.015 -5.862 12.335 1.00 . A A . 62 HIS N 1 1
15 27791 1 1 62 HIS ND1 N 5.449 -4.639 14.274 1.00 . A A . 62 HIS ND1 1 1
15 27792 1 1 62 HIS NE2 N 3.288 -5.025 14.041 1.00 . A A . 62 HIS NE2 1 1
15 27793 1 1 62 HIS O O 5.098 -7.799 11.282 1.00 . A A . 62 HIS O 1 1
15 27794 1 1 63 LEU C C 5.706 -6.023 7.981 1.00 . A A . 63 LEU C 1 1
15 27795 1 1 63 LEU CA C 5.062 -5.739 9.343 1.00 . A A . 63 LEU CA 1 1
15 27796 1 1 63 LEU CB C 4.499 -4.311 9.373 1.00 . A A . 63 LEU CB 1 1
15 27797 1 1 63 LEU CD1 C 3.128 -2.558 10.509 1.00 . A A . 63 LEU CD1 1 1
15 27798 1 1 63 LEU CD2 C 2.322 -4.903 10.598 1.00 . A A . 63 LEU CD2 1 1
15 27799 1 1 63 LEU CG C 3.575 -4.017 10.569 1.00 . A A . 63 LEU CG 1 1
15 27800 1 1 63 LEU H H 6.760 -5.272 10.526 1.00 . A A . 63 LEU H 1 1
15 27801 1 1 63 LEU HA H 4.233 -6.431 9.456 1.00 . A A . 63 LEU HA 1 1
15 27802 1 1 63 LEU HB2 H 5.336 -3.610 9.387 1.00 . A A . 63 LEU HB2 1 1
15 27803 1 1 63 LEU HB3 H 3.934 -4.142 8.456 1.00 . A A . 63 LEU HB3 1 1
15 27804 1 1 63 LEU HD11 H 2.566 -2.386 9.590 1.00 . A A . 63 LEU HD11 1 1
15 27805 1 1 63 LEU HD12 H 4.005 -1.912 10.512 1.00 . A A . 63 LEU HD12 1 1
15 27806 1 1 63 LEU HD13 H 2.523 -2.318 11.386 1.00 . A A . 63 LEU HD13 1 1
15 27807 1 1 63 LEU HD21 H 2.599 -5.930 10.826 1.00 . A A . 63 LEU HD21 1 1
15 27808 1 1 63 LEU HD22 H 1.814 -4.872 9.632 1.00 . A A . 63 LEU HD22 1 1
15 27809 1 1 63 LEU HD23 H 1.647 -4.566 11.385 1.00 . A A . 63 LEU HD23 1 1
15 27810 1 1 63 LEU HG H 4.138 -4.162 11.488 1.00 . A A . 63 LEU HG 1 1
15 27811 1 1 63 LEU N N 5.999 -5.928 10.444 1.00 . A A . 63 LEU N 1 1
15 27812 1 1 63 LEU O O 4.974 -6.162 6.996 1.00 . A A . 63 LEU O 1 1
15 27813 1 1 64 ILE C C 8.171 -7.850 6.637 1.00 . A A . 64 ILE C 1 1
15 27814 1 1 64 ILE CA C 7.749 -6.374 6.651 1.00 . A A . 64 ILE CA 1 1
15 27815 1 1 64 ILE CB C 8.959 -5.413 6.531 1.00 . A A . 64 ILE CB 1 1
15 27816 1 1 64 ILE CD1 C 9.784 -3.037 6.962 1.00 . A A . 64 ILE CD1 1 1
15 27817 1 1 64 ILE CG1 C 8.569 -3.931 6.712 1.00 . A A . 64 ILE CG1 1 1
15 27818 1 1 64 ILE CG2 C 9.659 -5.534 5.166 1.00 . A A . 64 ILE CG2 1 1
15 27819 1 1 64 ILE H H 7.629 -6.002 8.723 1.00 . A A . 64 ILE H 1 1
15 27820 1 1 64 ILE HA H 7.084 -6.194 5.807 1.00 . A A . 64 ILE HA 1 1
15 27821 1 1 64 ILE HB H 9.668 -5.682 7.313 1.00 . A A . 64 ILE HB 1 1
15 27822 1 1 64 ILE HD11 H 10.273 -2.786 6.020 1.00 . A A . 64 ILE HD11 1 1
15 27823 1 1 64 ILE HD12 H 9.438 -2.130 7.446 1.00 . A A . 64 ILE HD12 1 1
15 27824 1 1 64 ILE HD13 H 10.498 -3.531 7.623 1.00 . A A . 64 ILE HD13 1 1
15 27825 1 1 64 ILE HG12 H 8.043 -3.578 5.833 1.00 . A A . 64 ILE HG12 1 1
15 27826 1 1 64 ILE HG13 H 7.894 -3.805 7.555 1.00 . A A . 64 ILE HG13 1 1
15 27827 1 1 64 ILE HG21 H 10.051 -6.534 5.050 1.00 . A A . 64 ILE HG21 1 1
15 27828 1 1 64 ILE HG22 H 8.962 -5.332 4.354 1.00 . A A . 64 ILE HG22 1 1
15 27829 1 1 64 ILE HG23 H 10.509 -4.856 5.099 1.00 . A A . 64 ILE HG23 1 1
15 27830 1 1 64 ILE N N 7.038 -6.113 7.899 1.00 . A A . 64 ILE N 1 1
15 27831 1 1 64 ILE O O 8.334 -8.485 7.686 1.00 . A A . 64 ILE O 1 1
15 27832 1 1 65 SER C C 10.224 -9.862 5.027 1.00 . A A . 65 SER C 1 1
15 27833 1 1 65 SER CA C 8.716 -9.799 5.238 1.00 . A A . 65 SER CA 1 1
15 27834 1 1 65 SER CB C 8.052 -10.336 3.970 1.00 . A A . 65 SER CB 1 1
15 27835 1 1 65 SER H H 8.150 -7.868 4.608 1.00 . A A . 65 SER H 1 1
15 27836 1 1 65 SER HA H 8.426 -10.414 6.092 1.00 . A A . 65 SER HA 1 1
15 27837 1 1 65 SER HB2 H 8.263 -11.400 3.878 1.00 . A A . 65 SER HB2 1 1
15 27838 1 1 65 SER HB3 H 6.982 -10.195 4.026 1.00 . A A . 65 SER HB3 1 1
15 27839 1 1 65 SER HG H 8.084 -10.109 2.079 1.00 . A A . 65 SER HG 1 1
15 27840 1 1 65 SER N N 8.301 -8.423 5.445 1.00 . A A . 65 SER N 1 1
15 27841 1 1 65 SER O O 10.897 -8.841 4.847 1.00 . A A . 65 SER O 1 1
15 27842 1 1 65 SER OG O 8.535 -9.674 2.819 1.00 . A A . 65 SER OG 1 1
15 27843 1 1 66 SER C C 12.300 -11.681 3.297 1.00 . A A . 66 SER C 1 1
15 27844 1 1 66 SER CA C 12.193 -11.279 4.772 1.00 . A A . 66 SER CA 1 1
15 27845 1 1 66 SER CB C 12.739 -12.292 5.772 1.00 . A A . 66 SER CB 1 1
15 27846 1 1 66 SER H H 10.215 -11.891 5.177 1.00 . A A . 66 SER H 1 1
15 27847 1 1 66 SER HA H 12.756 -10.352 4.893 1.00 . A A . 66 SER HA 1 1
15 27848 1 1 66 SER HB2 H 12.229 -13.252 5.663 1.00 . A A . 66 SER HB2 1 1
15 27849 1 1 66 SER HB3 H 13.804 -12.434 5.591 1.00 . A A . 66 SER HB3 1 1
15 27850 1 1 66 SER HG H 13.298 -12.139 7.609 1.00 . A A . 66 SER HG 1 1
15 27851 1 1 66 SER N N 10.779 -11.067 5.026 1.00 . A A . 66 SER N 1 1
15 27852 1 1 66 SER O O 12.907 -12.693 2.949 1.00 . A A . 66 SER O 1 1
15 27853 1 1 66 SER OG O 12.549 -11.775 7.080 1.00 . A A . 66 SER OG 1 1
15 27854 1 1 67 ASP C C 11.652 -9.762 0.242 1.00 . A A . 67 ASP C 1 1
15 27855 1 1 67 ASP CA C 11.574 -11.090 0.984 1.00 . A A . 67 ASP CA 1 1
15 27856 1 1 67 ASP CB C 10.232 -11.732 0.652 1.00 . A A . 67 ASP CB 1 1
15 27857 1 1 67 ASP CG C 10.047 -12.108 -0.815 1.00 . A A . 67 ASP CG 1 1
15 27858 1 1 67 ASP H H 11.158 -10.100 2.828 1.00 . A A . 67 ASP H 1 1
15 27859 1 1 67 ASP HA H 12.380 -11.744 0.650 1.00 . A A . 67 ASP HA 1 1
15 27860 1 1 67 ASP HB2 H 10.122 -12.613 1.274 1.00 . A A . 67 ASP HB2 1 1
15 27861 1 1 67 ASP HB3 H 9.437 -11.041 0.916 1.00 . A A . 67 ASP HB3 1 1
15 27862 1 1 67 ASP N N 11.634 -10.904 2.435 1.00 . A A . 67 ASP N 1 1
15 27863 1 1 67 ASP O O 12.269 -9.677 -0.819 1.00 . A A . 67 ASP O 1 1
15 27864 1 1 67 ASP OD1 O 9.716 -11.222 -1.641 1.00 . A A . 67 ASP OD1 1 1
15 27865 1 1 67 ASP OD2 O 10.073 -13.322 -1.114 1.00 . A A . 67 ASP OD2 1 1
15 27866 1 1 68 GLY C C 9.613 -6.899 -0.021 1.00 . A A . 68 GLY C 1 1
15 27867 1 1 68 GLY CA C 11.024 -7.392 0.206 1.00 . A A . 68 GLY CA 1 1
15 27868 1 1 68 GLY H H 10.558 -8.833 1.678 1.00 . A A . 68 GLY H 1 1
15 27869 1 1 68 GLY HA2 H 11.524 -6.685 0.863 1.00 . A A . 68 GLY HA2 1 1
15 27870 1 1 68 GLY HA3 H 11.532 -7.402 -0.756 1.00 . A A . 68 GLY HA3 1 1
15 27871 1 1 68 GLY N N 11.047 -8.713 0.803 1.00 . A A . 68 GLY N 1 1
15 27872 1 1 68 GLY O O 9.355 -6.343 -1.088 1.00 . A A . 68 GLY O 1 1
15 27873 1 1 69 VAL C C 6.834 -6.234 2.172 1.00 . A A . 69 VAL C 1 1
15 27874 1 1 69 VAL CA C 7.321 -6.661 0.786 1.00 . A A . 69 VAL CA 1 1
15 27875 1 1 69 VAL CB C 6.465 -7.715 0.044 1.00 . A A . 69 VAL CB 1 1
15 27876 1 1 69 VAL CG1 C 6.518 -9.126 0.627 1.00 . A A . 69 VAL CG1 1 1
15 27877 1 1 69 VAL CG2 C 4.999 -7.314 -0.057 1.00 . A A . 69 VAL CG2 1 1
15 27878 1 1 69 VAL H H 8.904 -7.582 1.796 1.00 . A A . 69 VAL H 1 1
15 27879 1 1 69 VAL HA H 7.332 -5.766 0.166 1.00 . A A . 69 VAL HA 1 1
15 27880 1 1 69 VAL HB H 6.847 -7.782 -0.974 1.00 . A A . 69 VAL HB 1 1
15 27881 1 1 69 VAL HG11 H 5.807 -9.765 0.101 1.00 . A A . 69 VAL HG11 1 1
15 27882 1 1 69 VAL HG12 H 7.512 -9.540 0.474 1.00 . A A . 69 VAL HG12 1 1
15 27883 1 1 69 VAL HG13 H 6.247 -9.105 1.683 1.00 . A A . 69 VAL HG13 1 1
15 27884 1 1 69 VAL HG21 H 4.538 -7.353 0.930 1.00 . A A . 69 VAL HG21 1 1
15 27885 1 1 69 VAL HG22 H 4.904 -6.310 -0.457 1.00 . A A . 69 VAL HG22 1 1
15 27886 1 1 69 VAL HG23 H 4.490 -8.000 -0.733 1.00 . A A . 69 VAL HG23 1 1
15 27887 1 1 69 VAL N N 8.692 -7.120 0.917 1.00 . A A . 69 VAL N 1 1
15 27888 1 1 69 VAL O O 7.159 -6.866 3.179 1.00 . A A . 69 VAL O 1 1
15 27889 1 1 70 ILE C C 4.027 -4.740 3.330 1.00 . A A . 70 ILE C 1 1
15 27890 1 1 70 ILE CA C 5.536 -4.517 3.410 1.00 . A A . 70 ILE CA 1 1
15 27891 1 1 70 ILE CB C 5.851 -2.993 3.448 1.00 . A A . 70 ILE CB 1 1
15 27892 1 1 70 ILE CD1 C 7.790 -1.240 3.447 1.00 . A A . 70 ILE CD1 1 1
15 27893 1 1 70 ILE CG1 C 7.330 -2.673 3.130 1.00 . A A . 70 ILE CG1 1 1
15 27894 1 1 70 ILE CG2 C 5.416 -2.402 4.798 1.00 . A A . 70 ILE CG2 1 1
15 27895 1 1 70 ILE H H 5.896 -4.663 1.336 1.00 . A A . 70 ILE H 1 1
15 27896 1 1 70 ILE HA H 5.940 -5.000 4.300 1.00 . A A . 70 ILE HA 1 1
15 27897 1 1 70 ILE HB H 5.262 -2.503 2.673 1.00 . A A . 70 ILE HB 1 1
15 27898 1 1 70 ILE HD11 H 7.129 -0.518 2.969 1.00 . A A . 70 ILE HD11 1 1
15 27899 1 1 70 ILE HD12 H 7.801 -1.068 4.524 1.00 . A A . 70 ILE HD12 1 1
15 27900 1 1 70 ILE HD13 H 8.801 -1.096 3.072 1.00 . A A . 70 ILE HD13 1 1
15 27901 1 1 70 ILE HG12 H 7.980 -3.365 3.659 1.00 . A A . 70 ILE HG12 1 1
15 27902 1 1 70 ILE HG13 H 7.480 -2.832 2.062 1.00 . A A . 70 ILE HG13 1 1
15 27903 1 1 70 ILE HG21 H 5.545 -1.318 4.792 1.00 . A A . 70 ILE HG21 1 1
15 27904 1 1 70 ILE HG22 H 4.359 -2.593 4.982 1.00 . A A . 70 ILE HG22 1 1
15 27905 1 1 70 ILE HG23 H 5.997 -2.837 5.606 1.00 . A A . 70 ILE HG23 1 1
15 27906 1 1 70 ILE N N 6.110 -5.118 2.216 1.00 . A A . 70 ILE N 1 1
15 27907 1 1 70 ILE O O 3.447 -4.504 2.261 1.00 . A A . 70 ILE O 1 1
15 27908 1 1 71 VAL C C 1.332 -4.596 5.617 1.00 . A A . 71 VAL C 1 1
15 27909 1 1 71 VAL CA C 1.926 -5.363 4.438 1.00 . A A . 71 VAL CA 1 1
15 27910 1 1 71 VAL CB C 1.509 -6.843 4.402 1.00 . A A . 71 VAL CB 1 1
15 27911 1 1 71 VAL CG1 C 1.867 -7.476 3.056 1.00 . A A . 71 VAL CG1 1 1
15 27912 1 1 71 VAL CG2 C 2.101 -7.686 5.530 1.00 . A A . 71 VAL CG2 1 1
15 27913 1 1 71 VAL H H 3.869 -5.349 5.284 1.00 . A A . 71 VAL H 1 1
15 27914 1 1 71 VAL HA H 1.515 -4.910 3.543 1.00 . A A . 71 VAL HA 1 1
15 27915 1 1 71 VAL HB H 0.424 -6.879 4.501 1.00 . A A . 71 VAL HB 1 1
15 27916 1 1 71 VAL HG11 H 1.347 -6.935 2.272 1.00 . A A . 71 VAL HG11 1 1
15 27917 1 1 71 VAL HG12 H 2.943 -7.443 2.884 1.00 . A A . 71 VAL HG12 1 1
15 27918 1 1 71 VAL HG13 H 1.539 -8.511 3.036 1.00 . A A . 71 VAL HG13 1 1
15 27919 1 1 71 VAL HG21 H 3.187 -7.731 5.434 1.00 . A A . 71 VAL HG21 1 1
15 27920 1 1 71 VAL HG22 H 1.825 -7.247 6.487 1.00 . A A . 71 VAL HG22 1 1
15 27921 1 1 71 VAL HG23 H 1.688 -8.694 5.484 1.00 . A A . 71 VAL HG23 1 1
15 27922 1 1 71 VAL N N 3.375 -5.162 4.418 1.00 . A A . 71 VAL N 1 1
15 27923 1 1 71 VAL O O 1.923 -4.523 6.698 1.00 . A A . 71 VAL O 1 1
15 27924 1 1 72 ILE C C -2.030 -3.725 6.375 1.00 . A A . 72 ILE C 1 1
15 27925 1 1 72 ILE CA C -0.585 -3.245 6.402 1.00 . A A . 72 ILE CA 1 1
15 27926 1 1 72 ILE CB C -0.439 -1.739 6.072 1.00 . A A . 72 ILE CB 1 1
15 27927 1 1 72 ILE CD1 C 1.318 0.084 5.637 1.00 . A A . 72 ILE CD1 1 1
15 27928 1 1 72 ILE CG1 C 1.052 -1.337 6.111 1.00 . A A . 72 ILE CG1 1 1
15 27929 1 1 72 ILE CG2 C -1.262 -0.832 7.010 1.00 . A A . 72 ILE CG2 1 1
15 27930 1 1 72 ILE H H -0.298 -4.119 4.502 1.00 . A A . 72 ILE H 1 1
15 27931 1 1 72 ILE HA H -0.164 -3.429 7.391 1.00 . A A . 72 ILE HA 1 1
15 27932 1 1 72 ILE HB H -0.808 -1.586 5.059 1.00 . A A . 72 ILE HB 1 1
15 27933 1 1 72 ILE HD11 H 2.289 0.101 5.141 1.00 . A A . 72 ILE HD11 1 1
15 27934 1 1 72 ILE HD12 H 0.565 0.393 4.918 1.00 . A A . 72 ILE HD12 1 1
15 27935 1 1 72 ILE HD13 H 1.313 0.761 6.488 1.00 . A A . 72 ILE HD13 1 1
15 27936 1 1 72 ILE HG12 H 1.453 -1.466 7.117 1.00 . A A . 72 ILE HG12 1 1
15 27937 1 1 72 ILE HG13 H 1.619 -1.979 5.442 1.00 . A A . 72 ILE HG13 1 1
15 27938 1 1 72 ILE HG21 H -0.904 -0.914 8.036 1.00 . A A . 72 ILE HG21 1 1
15 27939 1 1 72 ILE HG22 H -1.178 0.204 6.685 1.00 . A A . 72 ILE HG22 1 1
15 27940 1 1 72 ILE HG23 H -2.320 -1.088 6.970 1.00 . A A . 72 ILE HG23 1 1
15 27941 1 1 72 ILE N N 0.141 -4.032 5.415 1.00 . A A . 72 ILE N 1 1
15 27942 1 1 72 ILE O O -2.586 -4.029 5.316 1.00 . A A . 72 ILE O 1 1
15 27943 1 1 73 LYS C C -4.705 -3.054 8.451 1.00 . A A . 73 LYS C 1 1
15 27944 1 1 73 LYS CA C -4.019 -4.220 7.767 1.00 . A A . 73 LYS CA 1 1
15 27945 1 1 73 LYS CB C -4.072 -5.532 8.579 1.00 . A A . 73 LYS CB 1 1
15 27946 1 1 73 LYS CD C -3.134 -7.947 8.597 1.00 . A A . 73 LYS CD 1 1
15 27947 1 1 73 LYS CE C -1.899 -8.712 8.100 1.00 . A A . 73 LYS CE 1 1
15 27948 1 1 73 LYS CG C -3.007 -6.519 8.070 1.00 . A A . 73 LYS CG 1 1
15 27949 1 1 73 LYS H H -2.129 -3.518 8.387 1.00 . A A . 73 LYS H 1 1
15 27950 1 1 73 LYS HA H -4.490 -4.402 6.800 1.00 . A A . 73 LYS HA 1 1
15 27951 1 1 73 LYS HB2 H -3.895 -5.333 9.639 1.00 . A A . 73 LYS HB2 1 1
15 27952 1 1 73 LYS HB3 H -5.070 -5.964 8.483 1.00 . A A . 73 LYS HB3 1 1
15 27953 1 1 73 LYS HD2 H -3.159 -7.929 9.688 1.00 . A A . 73 LYS HD2 1 1
15 27954 1 1 73 LYS HD3 H -4.045 -8.409 8.200 1.00 . A A . 73 LYS HD3 1 1
15 27955 1 1 73 LYS HE2 H -2.025 -8.890 7.031 1.00 . A A . 73 LYS HE2 1 1
15 27956 1 1 73 LYS HE3 H -1.003 -8.103 8.227 1.00 . A A . 73 LYS HE3 1 1
15 27957 1 1 73 LYS HG2 H -3.041 -6.543 6.983 1.00 . A A . 73 LYS HG2 1 1
15 27958 1 1 73 LYS HG3 H -2.024 -6.148 8.366 1.00 . A A . 73 LYS HG3 1 1
15 27959 1 1 73 LYS HZ1 H -0.949 -10.523 8.362 1.00 . A A . 73 LYS HZ1 1 1
15 27960 1 1 73 LYS HZ2 H -2.563 -10.544 8.760 1.00 . A A . 73 LYS HZ2 1 1
15 27961 1 1 73 LYS HZ3 H -1.464 -9.871 9.773 1.00 . A A . 73 LYS HZ3 1 1
15 27962 1 1 73 LYS N N -2.647 -3.783 7.553 1.00 . A A . 73 LYS N 1 1
15 27963 1 1 73 LYS NZ N -1.707 -9.999 8.796 1.00 . A A . 73 LYS NZ 1 1
15 27964 1 1 73 LYS O O -4.480 -2.824 9.640 1.00 . A A . 73 LYS O 1 1
15 27965 1 1 74 ALA C C -7.578 -1.525 8.397 1.00 . A A . 74 ALA C 1 1
15 27966 1 1 74 ALA CA C -6.137 -1.090 8.164 1.00 . A A . 74 ALA CA 1 1
15 27967 1 1 74 ALA CB C -6.037 0.037 7.140 1.00 . A A . 74 ALA CB 1 1
15 27968 1 1 74 ALA H H -5.569 -2.510 6.705 1.00 . A A . 74 ALA H 1 1
15 27969 1 1 74 ALA HA H -5.698 -0.749 9.104 1.00 . A A . 74 ALA HA 1 1
15 27970 1 1 74 ALA HB1 H -6.393 -0.313 6.171 1.00 . A A . 74 ALA HB1 1 1
15 27971 1 1 74 ALA HB2 H -6.653 0.876 7.458 1.00 . A A . 74 ALA HB2 1 1
15 27972 1 1 74 ALA HB3 H -5.002 0.373 7.072 1.00 . A A . 74 ALA HB3 1 1
15 27973 1 1 74 ALA N N -5.419 -2.252 7.673 1.00 . A A . 74 ALA N 1 1
15 27974 1 1 74 ALA O O -8.206 -2.088 7.489 1.00 . A A . 74 ALA O 1 1
15 27975 1 1 75 GLN C C -9.865 -0.976 11.209 1.00 . A A . 75 GLN C 1 1
15 27976 1 1 75 GLN CA C -9.411 -1.756 9.987 1.00 . A A . 75 GLN CA 1 1
15 27977 1 1 75 GLN CB C -9.519 -3.271 10.174 1.00 . A A . 75 GLN CB 1 1
15 27978 1 1 75 GLN CD C -8.419 -5.486 10.558 1.00 . A A . 75 GLN CD 1 1
15 27979 1 1 75 GLN CG C -8.369 -4.005 10.872 1.00 . A A . 75 GLN CG 1 1
15 27980 1 1 75 GLN H H -7.512 -0.921 10.350 1.00 . A A . 75 GLN H 1 1
15 27981 1 1 75 GLN HA H -10.067 -1.500 9.157 1.00 . A A . 75 GLN HA 1 1
15 27982 1 1 75 GLN HB2 H -10.449 -3.516 10.677 1.00 . A A . 75 GLN HB2 1 1
15 27983 1 1 75 GLN HB3 H -9.571 -3.657 9.169 1.00 . A A . 75 GLN HB3 1 1
15 27984 1 1 75 GLN HE21 H -7.137 -5.203 9.045 1.00 . A A . 75 GLN HE21 1 1
15 27985 1 1 75 GLN HE22 H -7.551 -6.873 9.341 1.00 . A A . 75 GLN HE22 1 1
15 27986 1 1 75 GLN HG2 H -7.410 -3.626 10.522 1.00 . A A . 75 GLN HG2 1 1
15 27987 1 1 75 GLN HG3 H -8.422 -3.872 11.944 1.00 . A A . 75 GLN HG3 1 1
15 27988 1 1 75 GLN N N -8.054 -1.391 9.633 1.00 . A A . 75 GLN N 1 1
15 27989 1 1 75 GLN NE2 N -7.699 -5.887 9.522 1.00 . A A . 75 GLN NE2 1 1
15 27990 1 1 75 GLN O O -9.324 -1.164 12.298 1.00 . A A . 75 GLN O 1 1
15 27991 1 1 75 GLN OE1 O -9.111 -6.272 11.206 1.00 . A A . 75 GLN OE1 1 1
15 27992 1 1 76 GLU C C -12.955 1.009 11.492 1.00 . A A . 76 GLU C 1 1
15 27993 1 1 76 GLU CA C -11.524 0.731 11.970 1.00 . A A . 76 GLU CA 1 1
15 27994 1 1 76 GLU CB C -10.813 2.089 12.115 1.00 . A A . 76 GLU CB 1 1
15 27995 1 1 76 GLU CD C -9.043 1.444 13.909 1.00 . A A . 76 GLU CD 1 1
15 27996 1 1 76 GLU CG C -9.343 2.067 12.548 1.00 . A A . 76 GLU CG 1 1
15 27997 1 1 76 GLU H H -11.220 -0.083 10.049 1.00 . A A . 76 GLU H 1 1
15 27998 1 1 76 GLU HA H -11.545 0.226 12.930 1.00 . A A . 76 GLU HA 1 1
15 27999 1 1 76 GLU HB2 H -10.853 2.609 11.156 1.00 . A A . 76 GLU HB2 1 1
15 28000 1 1 76 GLU HB3 H -11.372 2.688 12.835 1.00 . A A . 76 GLU HB3 1 1
15 28001 1 1 76 GLU HG2 H -8.749 1.561 11.789 1.00 . A A . 76 GLU HG2 1 1
15 28002 1 1 76 GLU HG3 H -8.993 3.097 12.577 1.00 . A A . 76 GLU HG3 1 1
15 28003 1 1 76 GLU N N -10.871 -0.133 10.998 1.00 . A A . 76 GLU N 1 1
15 28004 1 1 76 GLU O O -13.919 0.870 12.249 1.00 . A A . 76 GLU O 1 1
15 28005 1 1 76 GLU OE1 O -9.935 1.305 14.783 1.00 . A A . 76 GLU OE1 1 1
15 28006 1 1 76 GLU OE2 O -7.839 1.189 14.141 1.00 . A A . 76 GLU OE2 1 1
15 28007 1 1 77 TYR C C -15.194 0.502 9.327 1.00 . A A . 77 TYR C 1 1
15 28008 1 1 77 TYR CA C -14.360 1.748 9.593 1.00 . A A . 77 TYR CA 1 1
15 28009 1 1 77 TYR CB C -14.088 2.480 8.272 1.00 . A A . 77 TYR CB 1 1
15 28010 1 1 77 TYR CD1 C -14.132 4.977 8.674 1.00 . A A . 77 TYR CD1 1 1
15 28011 1 1 77 TYR CD2 C -11.980 3.886 8.348 1.00 . A A . 77 TYR CD2 1 1
15 28012 1 1 77 TYR CE1 C -13.483 6.215 8.812 1.00 . A A . 77 TYR CE1 1 1
15 28013 1 1 77 TYR CE2 C -11.325 5.117 8.483 1.00 . A A . 77 TYR CE2 1 1
15 28014 1 1 77 TYR CG C -13.383 3.809 8.444 1.00 . A A . 77 TYR CG 1 1
15 28015 1 1 77 TYR CZ C -12.078 6.289 8.709 1.00 . A A . 77 TYR CZ 1 1
15 28016 1 1 77 TYR H H -12.277 1.509 9.639 1.00 . A A . 77 TYR H 1 1
15 28017 1 1 77 TYR HA H -14.917 2.412 10.256 1.00 . A A . 77 TYR HA 1 1
15 28018 1 1 77 TYR HB2 H -13.496 1.839 7.618 1.00 . A A . 77 TYR HB2 1 1
15 28019 1 1 77 TYR HB3 H -15.034 2.658 7.761 1.00 . A A . 77 TYR HB3 1 1
15 28020 1 1 77 TYR HD1 H -15.213 4.944 8.706 1.00 . A A . 77 TYR HD1 1 1
15 28021 1 1 77 TYR HD2 H -11.389 3.009 8.157 1.00 . A A . 77 TYR HD2 1 1
15 28022 1 1 77 TYR HE1 H -14.061 7.118 8.957 1.00 . A A . 77 TYR HE1 1 1
15 28023 1 1 77 TYR HE2 H -10.245 5.170 8.412 1.00 . A A . 77 TYR HE2 1 1
15 28024 1 1 77 TYR HH H -10.840 7.561 8.027 1.00 . A A . 77 TYR HH 1 1
15 28025 1 1 77 TYR N N -13.094 1.417 10.224 1.00 . A A . 77 TYR N 1 1
15 28026 1 1 77 TYR O O -14.693 -0.627 9.330 1.00 . A A . 77 TYR O 1 1
15 28027 1 1 77 TYR OH O -11.449 7.488 8.786 1.00 . A A . 77 TYR OH 1 1
15 28028 1 1 78 ARG C C -17.480 -0.579 7.275 1.00 . A A . 78 ARG C 1 1
15 28029 1 1 78 ARG CA C -17.421 -0.365 8.792 1.00 . A A . 78 ARG CA 1 1
15 28030 1 1 78 ARG CB C -18.803 -0.008 9.377 1.00 . A A . 78 ARG CB 1 1
15 28031 1 1 78 ARG CD C -19.233 -1.658 11.295 1.00 . A A . 78 ARG CD 1 1
15 28032 1 1 78 ARG CG C -19.612 -1.220 9.872 1.00 . A A . 78 ARG CG 1 1
15 28033 1 1 78 ARG CZ C -19.553 -0.829 13.645 1.00 . A A . 78 ARG CZ 1 1
15 28034 1 1 78 ARG H H -16.851 1.661 9.086 1.00 . A A . 78 ARG H 1 1
15 28035 1 1 78 ARG HA H -17.054 -1.282 9.256 1.00 . A A . 78 ARG HA 1 1
15 28036 1 1 78 ARG HB2 H -18.685 0.683 10.212 1.00 . A A . 78 ARG HB2 1 1
15 28037 1 1 78 ARG HB3 H -19.375 0.506 8.608 1.00 . A A . 78 ARG HB3 1 1
15 28038 1 1 78 ARG HD2 H -19.598 -2.673 11.454 1.00 . A A . 78 ARG HD2 1 1
15 28039 1 1 78 ARG HD3 H -18.147 -1.667 11.387 1.00 . A A . 78 ARG HD3 1 1
15 28040 1 1 78 ARG HE H -20.498 -0.100 11.999 1.00 . A A . 78 ARG HE 1 1
15 28041 1 1 78 ARG HG2 H -20.672 -0.967 9.873 1.00 . A A . 78 ARG HG2 1 1
15 28042 1 1 78 ARG HG3 H -19.468 -2.054 9.184 1.00 . A A . 78 ARG HG3 1 1
15 28043 1 1 78 ARG HH11 H -18.063 -2.205 13.477 1.00 . A A . 78 ARG HH11 1 1
15 28044 1 1 78 ARG HH12 H -18.328 -1.669 15.087 1.00 . A A . 78 ARG HH12 1 1
15 28045 1 1 78 ARG HH21 H -20.977 0.550 14.201 1.00 . A A . 78 ARG HH21 1 1
15 28046 1 1 78 ARG HH22 H -19.972 -0.044 15.483 1.00 . A A . 78 ARG HH22 1 1
15 28047 1 1 78 ARG N N -16.486 0.711 9.083 1.00 . A A . 78 ARG N 1 1
15 28048 1 1 78 ARG NE N -19.832 -0.788 12.331 1.00 . A A . 78 ARG NE 1 1
15 28049 1 1 78 ARG NH1 N -18.649 -1.677 14.118 1.00 . A A . 78 ARG NH1 1 1
15 28050 1 1 78 ARG NH2 N -20.204 -0.051 14.501 1.00 . A A . 78 ARG NH2 1 1
15 28051 1 1 78 ARG O O -17.953 -1.627 6.848 1.00 . A A . 78 ARG O 1 1
15 28052 1 1 79 SER C C -15.560 0.027 4.494 1.00 . A A . 79 SER C 1 1
15 28053 1 1 79 SER CA C -16.970 0.302 5.013 1.00 . A A . 79 SER CA 1 1
15 28054 1 1 79 SER CB C -17.509 1.613 4.436 1.00 . A A . 79 SER CB 1 1
15 28055 1 1 79 SER H H -16.597 1.212 6.880 1.00 . A A . 79 SER H 1 1
15 28056 1 1 79 SER HA H -17.631 -0.503 4.691 1.00 . A A . 79 SER HA 1 1
15 28057 1 1 79 SER HB2 H -16.866 2.433 4.754 1.00 . A A . 79 SER HB2 1 1
15 28058 1 1 79 SER HB3 H -17.509 1.565 3.345 1.00 . A A . 79 SER HB3 1 1
15 28059 1 1 79 SER HG H -19.452 1.480 4.236 1.00 . A A . 79 SER HG 1 1
15 28060 1 1 79 SER N N -16.977 0.369 6.467 1.00 . A A . 79 SER N 1 1
15 28061 1 1 79 SER O O -14.603 0.738 4.813 1.00 . A A . 79 SER O 1 1
15 28062 1 1 79 SER OG O -18.825 1.853 4.892 1.00 . A A . 79 SER OG 1 1
15 28063 1 1 80 GLN C C -13.575 -0.357 2.040 1.00 . A A . 80 GLN C 1 1
15 28064 1 1 80 GLN CA C -14.212 -1.409 2.960 1.00 . A A . 80 GLN CA 1 1
15 28065 1 1 80 GLN CB C -14.519 -2.701 2.167 1.00 . A A . 80 GLN CB 1 1
15 28066 1 1 80 GLN CD C -13.881 -5.174 2.374 1.00 . A A . 80 GLN CD 1 1
15 28067 1 1 80 GLN CG C -13.382 -3.739 2.185 1.00 . A A . 80 GLN CG 1 1
15 28068 1 1 80 GLN H H -16.289 -1.486 3.386 1.00 . A A . 80 GLN H 1 1
15 28069 1 1 80 GLN HA H -13.509 -1.630 3.762 1.00 . A A . 80 GLN HA 1 1
15 28070 1 1 80 GLN HB2 H -15.410 -3.169 2.571 1.00 . A A . 80 GLN HB2 1 1
15 28071 1 1 80 GLN HB3 H -14.759 -2.447 1.135 1.00 . A A . 80 GLN HB3 1 1
15 28072 1 1 80 GLN HE21 H -12.318 -5.635 3.572 1.00 . A A . 80 GLN HE21 1 1
15 28073 1 1 80 GLN HE22 H -13.453 -6.935 3.328 1.00 . A A . 80 GLN HE22 1 1
15 28074 1 1 80 GLN HG2 H -12.844 -3.686 1.240 1.00 . A A . 80 GLN HG2 1 1
15 28075 1 1 80 GLN HG3 H -12.683 -3.505 2.989 1.00 . A A . 80 GLN HG3 1 1
15 28076 1 1 80 GLN N N -15.453 -0.951 3.592 1.00 . A A . 80 GLN N 1 1
15 28077 1 1 80 GLN NE2 N -13.167 -5.986 3.134 1.00 . A A . 80 GLN NE2 1 1
15 28078 1 1 80 GLN O O -12.506 -0.587 1.476 1.00 . A A . 80 GLN O 1 1
15 28079 1 1 80 GLN OE1 O -14.911 -5.588 1.852 1.00 . A A . 80 GLN OE1 1 1
15 28080 1 1 81 GLU C C -13.093 2.981 1.814 1.00 . A A . 81 GLU C 1 1
15 28081 1 1 81 GLU CA C -13.823 1.894 1.026 1.00 . A A . 81 GLU CA 1 1
15 28082 1 1 81 GLU CB C -15.084 2.458 0.366 1.00 . A A . 81 GLU CB 1 1
15 28083 1 1 81 GLU CD C -16.043 3.526 -1.674 1.00 . A A . 81 GLU CD 1 1
15 28084 1 1 81 GLU CG C -14.759 3.063 -0.998 1.00 . A A . 81 GLU CG 1 1
15 28085 1 1 81 GLU H H -15.089 0.886 2.363 1.00 . A A . 81 GLU H 1 1
15 28086 1 1 81 GLU HA H -13.158 1.519 0.249 1.00 . A A . 81 GLU HA 1 1
15 28087 1 1 81 GLU HB2 H -15.804 1.653 0.216 1.00 . A A . 81 GLU HB2 1 1
15 28088 1 1 81 GLU HB3 H -15.544 3.206 1.011 1.00 . A A . 81 GLU HB3 1 1
15 28089 1 1 81 GLU HG2 H -14.081 3.909 -0.884 1.00 . A A . 81 GLU HG2 1 1
15 28090 1 1 81 GLU HG3 H -14.268 2.303 -1.606 1.00 . A A . 81 GLU HG3 1 1
15 28091 1 1 81 GLU N N -14.231 0.782 1.862 1.00 . A A . 81 GLU N 1 1
15 28092 1 1 81 GLU O O -12.381 3.778 1.217 1.00 . A A . 81 GLU O 1 1
15 28093 1 1 81 GLU OE1 O -16.704 2.715 -2.363 1.00 . A A . 81 GLU OE1 1 1
15 28094 1 1 81 GLU OE2 O -16.414 4.708 -1.481 1.00 . A A . 81 GLU OE2 1 1
15 28095 1 1 82 LEU C C -11.303 3.407 4.637 1.00 . A A . 82 LEU C 1 1
15 28096 1 1 82 LEU CA C -12.557 3.987 3.995 1.00 . A A . 82 LEU CA 1 1
15 28097 1 1 82 LEU CB C -13.519 4.458 5.091 1.00 . A A . 82 LEU CB 1 1
15 28098 1 1 82 LEU CD1 C -15.705 5.457 5.769 1.00 . A A . 82 LEU CD1 1 1
15 28099 1 1 82 LEU CD2 C -14.659 6.199 3.626 1.00 . A A . 82 LEU CD2 1 1
15 28100 1 1 82 LEU CG C -14.853 5.023 4.579 1.00 . A A . 82 LEU CG 1 1
15 28101 1 1 82 LEU H H -13.821 2.312 3.581 1.00 . A A . 82 LEU H 1 1
15 28102 1 1 82 LEU HA H -12.260 4.853 3.400 1.00 . A A . 82 LEU HA 1 1
15 28103 1 1 82 LEU HB2 H -13.733 3.611 5.739 1.00 . A A . 82 LEU HB2 1 1
15 28104 1 1 82 LEU HB3 H -13.009 5.224 5.681 1.00 . A A . 82 LEU HB3 1 1
15 28105 1 1 82 LEU HD11 H -16.647 5.881 5.431 1.00 . A A . 82 LEU HD11 1 1
15 28106 1 1 82 LEU HD12 H -15.176 6.218 6.344 1.00 . A A . 82 LEU HD12 1 1
15 28107 1 1 82 LEU HD13 H -15.911 4.592 6.395 1.00 . A A . 82 LEU HD13 1 1
15 28108 1 1 82 LEU HD21 H -14.100 6.995 4.123 1.00 . A A . 82 LEU HD21 1 1
15 28109 1 1 82 LEU HD22 H -15.631 6.579 3.323 1.00 . A A . 82 LEU HD22 1 1
15 28110 1 1 82 LEU HD23 H -14.130 5.883 2.728 1.00 . A A . 82 LEU HD23 1 1
15 28111 1 1 82 LEU HG H -15.396 4.239 4.051 1.00 . A A . 82 LEU HG 1 1
15 28112 1 1 82 LEU N N -13.216 2.994 3.144 1.00 . A A . 82 LEU N 1 1
15 28113 1 1 82 LEU O O -10.335 4.121 4.897 1.00 . A A . 82 LEU O 1 1
15 28114 1 1 83 ASN C C -8.991 1.401 4.499 1.00 . A A . 83 ASN C 1 1
15 28115 1 1 83 ASN CA C -10.160 1.412 5.484 1.00 . A A . 83 ASN CA 1 1
15 28116 1 1 83 ASN CB C -10.543 -0.022 5.886 1.00 . A A . 83 ASN CB 1 1
15 28117 1 1 83 ASN CG C -11.298 -0.079 7.209 1.00 . A A . 83 ASN CG 1 1
15 28118 1 1 83 ASN H H -12.124 1.569 4.637 1.00 . A A . 83 ASN H 1 1
15 28119 1 1 83 ASN HA H -9.835 1.963 6.370 1.00 . A A . 83 ASN HA 1 1
15 28120 1 1 83 ASN HB2 H -11.117 -0.499 5.090 1.00 . A A . 83 ASN HB2 1 1
15 28121 1 1 83 ASN HB3 H -9.623 -0.589 6.018 1.00 . A A . 83 ASN HB3 1 1
15 28122 1 1 83 ASN HD21 H -12.689 -1.477 6.564 1.00 . A A . 83 ASN HD21 1 1
15 28123 1 1 83 ASN HD22 H -12.750 -1.041 8.222 1.00 . A A . 83 ASN HD22 1 1
15 28124 1 1 83 ASN N N -11.301 2.093 4.882 1.00 . A A . 83 ASN N 1 1
15 28125 1 1 83 ASN ND2 N -12.340 -0.885 7.305 1.00 . A A . 83 ASN ND2 1 1
15 28126 1 1 83 ASN O O -7.838 1.329 4.909 1.00 . A A . 83 ASN O 1 1
15 28127 1 1 83 ASN OD1 O -10.947 0.600 8.173 1.00 . A A . 83 ASN OD1 1 1
15 28128 1 1 84 ARG C C -7.350 2.691 2.306 1.00 . A A . 84 ARG C 1 1
15 28129 1 1 84 ARG CA C -8.227 1.457 2.171 1.00 . A A . 84 ARG CA 1 1
15 28130 1 1 84 ARG CB C -8.777 1.280 0.744 1.00 . A A . 84 ARG CB 1 1
15 28131 1 1 84 ARG CD C -10.361 2.288 -0.979 1.00 . A A . 84 ARG CD 1 1
15 28132 1 1 84 ARG CG C -10.109 1.989 0.496 1.00 . A A . 84 ARG CG 1 1
15 28133 1 1 84 ARG CZ C -10.152 0.184 -2.347 1.00 . A A . 84 ARG CZ 1 1
15 28134 1 1 84 ARG H H -10.233 1.514 2.910 1.00 . A A . 84 ARG H 1 1
15 28135 1 1 84 ARG HA H -7.564 0.623 2.347 1.00 . A A . 84 ARG HA 1 1
15 28136 1 1 84 ARG HB2 H -8.024 1.647 0.044 1.00 . A A . 84 ARG HB2 1 1
15 28137 1 1 84 ARG HB3 H -8.923 0.221 0.544 1.00 . A A . 84 ARG HB3 1 1
15 28138 1 1 84 ARG HD2 H -11.098 3.086 -1.024 1.00 . A A . 84 ARG HD2 1 1
15 28139 1 1 84 ARG HD3 H -9.429 2.656 -1.397 1.00 . A A . 84 ARG HD3 1 1
15 28140 1 1 84 ARG HE H -11.871 1.152 -1.929 1.00 . A A . 84 ARG HE 1 1
15 28141 1 1 84 ARG HG2 H -10.922 1.392 0.900 1.00 . A A . 84 ARG HG2 1 1
15 28142 1 1 84 ARG HG3 H -10.098 2.937 1.024 1.00 . A A . 84 ARG HG3 1 1
15 28143 1 1 84 ARG HH11 H -8.306 1.075 -2.169 1.00 . A A . 84 ARG HH11 1 1
15 28144 1 1 84 ARG HH12 H -8.327 -0.529 -2.855 1.00 . A A . 84 ARG HH12 1 1
15 28145 1 1 84 ARG HH21 H -11.722 -0.798 -3.267 1.00 . A A . 84 ARG HH21 1 1
15 28146 1 1 84 ARG HH22 H -10.156 -1.458 -3.486 1.00 . A A . 84 ARG HH22 1 1
15 28147 1 1 84 ARG N N -9.268 1.451 3.192 1.00 . A A . 84 ARG N 1 1
15 28148 1 1 84 ARG NE N -10.877 1.135 -1.743 1.00 . A A . 84 ARG NE 1 1
15 28149 1 1 84 ARG NH1 N -8.826 0.221 -2.374 1.00 . A A . 84 ARG NH1 1 1
15 28150 1 1 84 ARG NH2 N -10.758 -0.847 -2.925 1.00 . A A . 84 ARG NH2 1 1
15 28151 1 1 84 ARG O O -6.129 2.539 2.371 1.00 . A A . 84 ARG O 1 1
15 28152 1 1 85 GLU C C -6.393 5.162 3.813 1.00 . A A . 85 GLU C 1 1
15 28153 1 1 85 GLU CA C -7.137 5.093 2.481 1.00 . A A . 85 GLU CA 1 1
15 28154 1 1 85 GLU CB C -7.956 6.356 2.174 1.00 . A A . 85 GLU CB 1 1
15 28155 1 1 85 GLU CD C -9.585 8.053 3.142 1.00 . A A . 85 GLU CD 1 1
15 28156 1 1 85 GLU CG C -9.068 6.619 3.187 1.00 . A A . 85 GLU CG 1 1
15 28157 1 1 85 GLU H H -8.945 3.978 2.346 1.00 . A A . 85 GLU H 1 1
15 28158 1 1 85 GLU HA H -6.376 5.028 1.711 1.00 . A A . 85 GLU HA 1 1
15 28159 1 1 85 GLU HB2 H -7.277 7.210 2.176 1.00 . A A . 85 GLU HB2 1 1
15 28160 1 1 85 GLU HB3 H -8.395 6.267 1.180 1.00 . A A . 85 GLU HB3 1 1
15 28161 1 1 85 GLU HG2 H -9.896 5.932 3.016 1.00 . A A . 85 GLU HG2 1 1
15 28162 1 1 85 GLU HG3 H -8.661 6.442 4.179 1.00 . A A . 85 GLU HG3 1 1
15 28163 1 1 85 GLU N N -7.942 3.884 2.383 1.00 . A A . 85 GLU N 1 1
15 28164 1 1 85 GLU O O -5.345 5.798 3.889 1.00 . A A . 85 GLU O 1 1
15 28165 1 1 85 GLU OE1 O -9.757 8.635 2.051 1.00 . A A . 85 GLU OE1 1 1
15 28166 1 1 85 GLU OE2 O -9.787 8.637 4.233 1.00 . A A . 85 GLU OE2 1 1
15 28167 1 1 86 ALA C C -4.892 3.712 6.127 1.00 . A A . 86 ALA C 1 1
15 28168 1 1 86 ALA CA C -6.209 4.508 6.144 1.00 . A A . 86 ALA CA 1 1
15 28169 1 1 86 ALA CB C -7.166 3.982 7.210 1.00 . A A . 86 ALA CB 1 1
15 28170 1 1 86 ALA H H -7.744 3.976 4.763 1.00 . A A . 86 ALA H 1 1
15 28171 1 1 86 ALA HA H -5.992 5.547 6.370 1.00 . A A . 86 ALA HA 1 1
15 28172 1 1 86 ALA HB1 H -7.476 2.968 6.966 1.00 . A A . 86 ALA HB1 1 1
15 28173 1 1 86 ALA HB2 H -6.658 3.983 8.176 1.00 . A A . 86 ALA HB2 1 1
15 28174 1 1 86 ALA HB3 H -8.040 4.630 7.272 1.00 . A A . 86 ALA HB3 1 1
15 28175 1 1 86 ALA N N -6.879 4.488 4.856 1.00 . A A . 86 ALA N 1 1
15 28176 1 1 86 ALA O O -4.007 3.955 6.952 1.00 . A A . 86 ALA O 1 1
15 28177 1 1 87 ALA C C -2.373 2.719 4.490 1.00 . A A . 87 ALA C 1 1
15 28178 1 1 87 ALA CA C -3.540 1.946 5.103 1.00 . A A . 87 ALA CA 1 1
15 28179 1 1 87 ALA CB C -3.840 0.686 4.288 1.00 . A A . 87 ALA CB 1 1
15 28180 1 1 87 ALA H H -5.496 2.607 4.543 1.00 . A A . 87 ALA H 1 1
15 28181 1 1 87 ALA HA H -3.247 1.639 6.107 1.00 . A A . 87 ALA HA 1 1
15 28182 1 1 87 ALA HB1 H -4.687 0.147 4.703 1.00 . A A . 87 ALA HB1 1 1
15 28183 1 1 87 ALA HB2 H -4.070 0.949 3.256 1.00 . A A . 87 ALA HB2 1 1
15 28184 1 1 87 ALA HB3 H -2.968 0.038 4.318 1.00 . A A . 87 ALA HB3 1 1
15 28185 1 1 87 ALA N N -4.740 2.762 5.199 1.00 . A A . 87 ALA N 1 1
15 28186 1 1 87 ALA O O -1.247 2.605 4.974 1.00 . A A . 87 ALA O 1 1
15 28187 1 1 88 LEU C C -0.882 5.238 3.705 1.00 . A A . 88 LEU C 1 1
15 28188 1 1 88 LEU CA C -1.580 4.271 2.751 1.00 . A A . 88 LEU CA 1 1
15 28189 1 1 88 LEU CB C -2.175 4.941 1.496 1.00 . A A . 88 LEU CB 1 1
15 28190 1 1 88 LEU CD1 C -1.968 7.479 1.585 1.00 . A A . 88 LEU CD1 1 1
15 28191 1 1 88 LEU CD2 C -4.090 6.429 0.793 1.00 . A A . 88 LEU CD2 1 1
15 28192 1 1 88 LEU CG C -2.902 6.276 1.742 1.00 . A A . 88 LEU CG 1 1
15 28193 1 1 88 LEU H H -3.555 3.567 3.062 1.00 . A A . 88 LEU H 1 1
15 28194 1 1 88 LEU HA H -0.802 3.586 2.410 1.00 . A A . 88 LEU HA 1 1
15 28195 1 1 88 LEU HB2 H -1.389 5.112 0.766 1.00 . A A . 88 LEU HB2 1 1
15 28196 1 1 88 LEU HB3 H -2.861 4.224 1.042 1.00 . A A . 88 LEU HB3 1 1
15 28197 1 1 88 LEU HD11 H -1.065 7.363 2.177 1.00 . A A . 88 LEU HD11 1 1
15 28198 1 1 88 LEU HD12 H -2.489 8.360 1.953 1.00 . A A . 88 LEU HD12 1 1
15 28199 1 1 88 LEU HD13 H -1.697 7.618 0.538 1.00 . A A . 88 LEU HD13 1 1
15 28200 1 1 88 LEU HD21 H -3.741 6.595 -0.222 1.00 . A A . 88 LEU HD21 1 1
15 28201 1 1 88 LEU HD22 H -4.737 7.247 1.129 1.00 . A A . 88 LEU HD22 1 1
15 28202 1 1 88 LEU HD23 H -4.664 5.512 0.783 1.00 . A A . 88 LEU HD23 1 1
15 28203 1 1 88 LEU HG H -3.288 6.283 2.753 1.00 . A A . 88 LEU HG 1 1
15 28204 1 1 88 LEU N N -2.617 3.502 3.433 1.00 . A A . 88 LEU N 1 1
15 28205 1 1 88 LEU O O 0.326 5.429 3.581 1.00 . A A . 88 LEU O 1 1
15 28206 1 1 89 ALA C C 0.072 6.027 6.423 1.00 . A A . 89 ALA C 1 1
15 28207 1 1 89 ALA CA C -1.020 6.746 5.626 1.00 . A A . 89 ALA CA 1 1
15 28208 1 1 89 ALA CB C -2.130 7.286 6.529 1.00 . A A . 89 ALA CB 1 1
15 28209 1 1 89 ALA H H -2.592 5.618 4.716 1.00 . A A . 89 ALA H 1 1
15 28210 1 1 89 ALA HA H -0.566 7.578 5.087 1.00 . A A . 89 ALA HA 1 1
15 28211 1 1 89 ALA HB1 H -1.716 8.059 7.172 1.00 . A A . 89 ALA HB1 1 1
15 28212 1 1 89 ALA HB2 H -2.925 7.718 5.923 1.00 . A A . 89 ALA HB2 1 1
15 28213 1 1 89 ALA HB3 H -2.538 6.489 7.149 1.00 . A A . 89 ALA HB3 1 1
15 28214 1 1 89 ALA N N -1.603 5.818 4.666 1.00 . A A . 89 ALA N 1 1
15 28215 1 1 89 ALA O O 1.214 6.483 6.499 1.00 . A A . 89 ALA O 1 1
15 28216 1 1 90 ARG C C 1.879 3.639 6.916 1.00 . A A . 90 ARG C 1 1
15 28217 1 1 90 ARG CA C 0.640 4.008 7.724 1.00 . A A . 90 ARG CA 1 1
15 28218 1 1 90 ARG CB C -0.097 2.751 8.196 1.00 . A A . 90 ARG CB 1 1
15 28219 1 1 90 ARG CD C -2.031 1.776 9.448 1.00 . A A . 90 ARG CD 1 1
15 28220 1 1 90 ARG CG C -1.269 3.066 9.134 1.00 . A A . 90 ARG CG 1 1
15 28221 1 1 90 ARG CZ C -3.064 2.302 11.705 1.00 . A A . 90 ARG CZ 1 1
15 28222 1 1 90 ARG H H -1.216 4.530 6.838 1.00 . A A . 90 ARG H 1 1
15 28223 1 1 90 ARG HA H 0.963 4.580 8.596 1.00 . A A . 90 ARG HA 1 1
15 28224 1 1 90 ARG HB2 H -0.471 2.220 7.324 1.00 . A A . 90 ARG HB2 1 1
15 28225 1 1 90 ARG HB3 H 0.609 2.106 8.720 1.00 . A A . 90 ARG HB3 1 1
15 28226 1 1 90 ARG HD2 H -2.461 1.398 8.521 1.00 . A A . 90 ARG HD2 1 1
15 28227 1 1 90 ARG HD3 H -1.326 1.038 9.819 1.00 . A A . 90 ARG HD3 1 1
15 28228 1 1 90 ARG HE H -4.072 1.909 10.016 1.00 . A A . 90 ARG HE 1 1
15 28229 1 1 90 ARG HG2 H -0.869 3.494 10.048 1.00 . A A . 90 ARG HG2 1 1
15 28230 1 1 90 ARG HG3 H -1.953 3.782 8.680 1.00 . A A . 90 ARG HG3 1 1
15 28231 1 1 90 ARG HH11 H -1.022 2.246 11.844 1.00 . A A . 90 ARG HH11 1 1
15 28232 1 1 90 ARG HH12 H -1.839 2.632 13.320 1.00 . A A . 90 ARG HH12 1 1
15 28233 1 1 90 ARG HH21 H -5.069 2.416 11.821 1.00 . A A . 90 ARG HH21 1 1
15 28234 1 1 90 ARG HH22 H -4.304 2.830 13.309 1.00 . A A . 90 ARG HH22 1 1
15 28235 1 1 90 ARG N N -0.262 4.841 6.941 1.00 . A A . 90 ARG N 1 1
15 28236 1 1 90 ARG NE N -3.131 1.983 10.405 1.00 . A A . 90 ARG NE 1 1
15 28237 1 1 90 ARG NH1 N -1.901 2.386 12.346 1.00 . A A . 90 ARG NH1 1 1
15 28238 1 1 90 ARG NH2 N -4.205 2.531 12.346 1.00 . A A . 90 ARG NH2 1 1
15 28239 1 1 90 ARG O O 2.976 3.650 7.470 1.00 . A A . 90 ARG O 1 1
15 28240 1 1 91 LEU C C 3.849 4.148 4.724 1.00 . A A . 91 LEU C 1 1
15 28241 1 1 91 LEU CA C 2.870 2.978 4.776 1.00 . A A . 91 LEU CA 1 1
15 28242 1 1 91 LEU CB C 2.418 2.547 3.374 1.00 . A A . 91 LEU CB 1 1
15 28243 1 1 91 LEU CD1 C 4.512 1.146 2.945 1.00 . A A . 91 LEU CD1 1 1
15 28244 1 1 91 LEU CD2 C 3.086 1.895 1.034 1.00 . A A . 91 LEU CD2 1 1
15 28245 1 1 91 LEU CG C 3.597 2.264 2.426 1.00 . A A . 91 LEU CG 1 1
15 28246 1 1 91 LEU H H 0.802 3.331 5.218 1.00 . A A . 91 LEU H 1 1
15 28247 1 1 91 LEU HA H 3.380 2.138 5.242 1.00 . A A . 91 LEU HA 1 1
15 28248 1 1 91 LEU HB2 H 1.793 1.660 3.440 1.00 . A A . 91 LEU HB2 1 1
15 28249 1 1 91 LEU HB3 H 1.809 3.340 2.957 1.00 . A A . 91 LEU HB3 1 1
15 28250 1 1 91 LEU HD11 H 5.018 1.456 3.858 1.00 . A A . 91 LEU HD11 1 1
15 28251 1 1 91 LEU HD12 H 5.271 0.921 2.201 1.00 . A A . 91 LEU HD12 1 1
15 28252 1 1 91 LEU HD13 H 3.932 0.247 3.148 1.00 . A A . 91 LEU HD13 1 1
15 28253 1 1 91 LEU HD21 H 2.387 2.659 0.690 1.00 . A A . 91 LEU HD21 1 1
15 28254 1 1 91 LEU HD22 H 2.579 0.935 1.067 1.00 . A A . 91 LEU HD22 1 1
15 28255 1 1 91 LEU HD23 H 3.921 1.837 0.333 1.00 . A A . 91 LEU HD23 1 1
15 28256 1 1 91 LEU HG H 4.177 3.174 2.319 1.00 . A A . 91 LEU HG 1 1
15 28257 1 1 91 LEU N N 1.732 3.332 5.620 1.00 . A A . 91 LEU N 1 1
15 28258 1 1 91 LEU O O 5.044 3.961 4.935 1.00 . A A . 91 LEU O 1 1
15 28259 1 1 92 VAL C C 5.004 6.714 5.734 1.00 . A A . 92 VAL C 1 1
15 28260 1 1 92 VAL CA C 4.218 6.548 4.420 1.00 . A A . 92 VAL CA 1 1
15 28261 1 1 92 VAL CB C 3.378 7.829 4.205 1.00 . A A . 92 VAL CB 1 1
15 28262 1 1 92 VAL CG1 C 4.243 9.106 4.194 1.00 . A A . 92 VAL CG1 1 1
15 28263 1 1 92 VAL CG2 C 2.579 7.780 2.901 1.00 . A A . 92 VAL CG2 1 1
15 28264 1 1 92 VAL H H 2.360 5.431 4.306 1.00 . A A . 92 VAL H 1 1
15 28265 1 1 92 VAL HA H 4.894 6.423 3.573 1.00 . A A . 92 VAL HA 1 1
15 28266 1 1 92 VAL HB H 2.671 7.925 5.024 1.00 . A A . 92 VAL HB 1 1
15 28267 1 1 92 VAL HG11 H 4.662 9.280 5.187 1.00 . A A . 92 VAL HG11 1 1
15 28268 1 1 92 VAL HG12 H 5.062 9.015 3.481 1.00 . A A . 92 VAL HG12 1 1
15 28269 1 1 92 VAL HG13 H 3.639 9.975 3.951 1.00 . A A . 92 VAL HG13 1 1
15 28270 1 1 92 VAL HG21 H 3.248 8.035 2.085 1.00 . A A . 92 VAL HG21 1 1
15 28271 1 1 92 VAL HG22 H 2.162 6.787 2.728 1.00 . A A . 92 VAL HG22 1 1
15 28272 1 1 92 VAL HG23 H 1.753 8.489 2.943 1.00 . A A . 92 VAL HG23 1 1
15 28273 1 1 92 VAL N N 3.358 5.361 4.475 1.00 . A A . 92 VAL N 1 1
15 28274 1 1 92 VAL O O 6.182 7.070 5.721 1.00 . A A . 92 VAL O 1 1
15 28275 1 1 93 ALA C C 5.989 5.672 8.474 1.00 . A A . 93 ALA C 1 1
15 28276 1 1 93 ALA CA C 4.848 6.631 8.204 1.00 . A A . 93 ALA CA 1 1
15 28277 1 1 93 ALA CB C 3.737 6.448 9.234 1.00 . A A . 93 ALA CB 1 1
15 28278 1 1 93 ALA H H 3.366 6.186 6.739 1.00 . A A . 93 ALA H 1 1
15 28279 1 1 93 ALA HA H 5.232 7.647 8.299 1.00 . A A . 93 ALA HA 1 1
15 28280 1 1 93 ALA HB1 H 4.148 6.661 10.219 1.00 . A A . 93 ALA HB1 1 1
15 28281 1 1 93 ALA HB2 H 2.916 7.128 9.017 1.00 . A A . 93 ALA HB2 1 1
15 28282 1 1 93 ALA HB3 H 3.373 5.424 9.228 1.00 . A A . 93 ALA HB3 1 1
15 28283 1 1 93 ALA N N 4.321 6.490 6.859 1.00 . A A . 93 ALA N 1 1
15 28284 1 1 93 ALA O O 7.076 6.110 8.855 1.00 . A A . 93 ALA O 1 1
15 28285 1 1 94 MET C C 7.908 3.615 7.531 1.00 . A A . 94 MET C 1 1
15 28286 1 1 94 MET CA C 6.758 3.367 8.506 1.00 . A A . 94 MET CA 1 1
15 28287 1 1 94 MET CB C 6.169 1.952 8.449 1.00 . A A . 94 MET CB 1 1
15 28288 1 1 94 MET CE C 5.503 -1.115 7.798 1.00 . A A . 94 MET CE 1 1
15 28289 1 1 94 MET CG C 5.567 1.605 7.087 1.00 . A A . 94 MET CG 1 1
15 28290 1 1 94 MET H H 4.813 4.096 7.971 1.00 . A A . 94 MET H 1 1
15 28291 1 1 94 MET HA H 7.149 3.513 9.514 1.00 . A A . 94 MET HA 1 1
15 28292 1 1 94 MET HB2 H 6.954 1.235 8.690 1.00 . A A . 94 MET HB2 1 1
15 28293 1 1 94 MET HB3 H 5.390 1.875 9.209 1.00 . A A . 94 MET HB3 1 1
15 28294 1 1 94 MET HE1 H 6.520 -1.089 7.400 1.00 . A A . 94 MET HE1 1 1
15 28295 1 1 94 MET HE2 H 5.524 -0.939 8.867 1.00 . A A . 94 MET HE2 1 1
15 28296 1 1 94 MET HE3 H 5.056 -2.092 7.621 1.00 . A A . 94 MET HE3 1 1
15 28297 1 1 94 MET HG2 H 4.968 2.441 6.763 1.00 . A A . 94 MET HG2 1 1
15 28298 1 1 94 MET HG3 H 6.365 1.514 6.356 1.00 . A A . 94 MET HG3 1 1
15 28299 1 1 94 MET N N 5.738 4.376 8.283 1.00 . A A . 94 MET N 1 1
15 28300 1 1 94 MET O O 9.060 3.482 7.924 1.00 . A A . 94 MET O 1 1
15 28301 1 1 94 MET SD S 4.478 0.158 7.029 1.00 . A A . 94 MET SD 1 1
15 28302 1 1 95 ILE C C 9.645 5.361 5.968 1.00 . A A . 95 ILE C 1 1
15 28303 1 1 95 ILE CA C 8.740 4.287 5.335 1.00 . A A . 95 ILE CA 1 1
15 28304 1 1 95 ILE CB C 8.199 4.675 3.939 1.00 . A A . 95 ILE CB 1 1
15 28305 1 1 95 ILE CD1 C 6.909 3.743 1.923 1.00 . A A . 95 ILE CD1 1 1
15 28306 1 1 95 ILE CG1 C 7.699 3.415 3.198 1.00 . A A . 95 ILE CG1 1 1
15 28307 1 1 95 ILE CG2 C 9.297 5.340 3.085 1.00 . A A . 95 ILE CG2 1 1
15 28308 1 1 95 ILE H H 6.694 4.120 5.959 1.00 . A A . 95 ILE H 1 1
15 28309 1 1 95 ILE HA H 9.320 3.367 5.230 1.00 . A A . 95 ILE HA 1 1
15 28310 1 1 95 ILE HB H 7.368 5.375 4.067 1.00 . A A . 95 ILE HB 1 1
15 28311 1 1 95 ILE HD11 H 6.486 2.827 1.514 1.00 . A A . 95 ILE HD11 1 1
15 28312 1 1 95 ILE HD12 H 6.105 4.442 2.160 1.00 . A A . 95 ILE HD12 1 1
15 28313 1 1 95 ILE HD13 H 7.557 4.173 1.161 1.00 . A A . 95 ILE HD13 1 1
15 28314 1 1 95 ILE HG12 H 8.545 2.778 2.937 1.00 . A A . 95 ILE HG12 1 1
15 28315 1 1 95 ILE HG13 H 7.052 2.837 3.857 1.00 . A A . 95 ILE HG13 1 1
15 28316 1 1 95 ILE HG21 H 8.908 5.616 2.108 1.00 . A A . 95 ILE HG21 1 1
15 28317 1 1 95 ILE HG22 H 9.646 6.258 3.558 1.00 . A A . 95 ILE HG22 1 1
15 28318 1 1 95 ILE HG23 H 10.142 4.659 2.956 1.00 . A A . 95 ILE HG23 1 1
15 28319 1 1 95 ILE N N 7.653 4.016 6.276 1.00 . A A . 95 ILE N 1 1
15 28320 1 1 95 ILE O O 10.863 5.164 6.016 1.00 . A A . 95 ILE O 1 1
15 28321 1 1 96 LYS C C 10.521 7.142 8.444 1.00 . A A . 96 LYS C 1 1
15 28322 1 1 96 LYS CA C 9.823 7.545 7.137 1.00 . A A . 96 LYS CA 1 1
15 28323 1 1 96 LYS CB C 8.877 8.726 7.383 1.00 . A A . 96 LYS CB 1 1
15 28324 1 1 96 LYS CD C 7.482 10.494 6.303 1.00 . A A . 96 LYS CD 1 1
15 28325 1 1 96 LYS CE C 7.425 11.393 5.071 1.00 . A A . 96 LYS CE 1 1
15 28326 1 1 96 LYS CG C 8.539 9.422 6.066 1.00 . A A . 96 LYS CG 1 1
15 28327 1 1 96 LYS H H 8.064 6.597 6.441 1.00 . A A . 96 LYS H 1 1
15 28328 1 1 96 LYS HA H 10.607 7.873 6.454 1.00 . A A . 96 LYS HA 1 1
15 28329 1 1 96 LYS HB2 H 7.964 8.371 7.860 1.00 . A A . 96 LYS HB2 1 1
15 28330 1 1 96 LYS HB3 H 9.355 9.454 8.043 1.00 . A A . 96 LYS HB3 1 1
15 28331 1 1 96 LYS HD2 H 6.516 10.008 6.453 1.00 . A A . 96 LYS HD2 1 1
15 28332 1 1 96 LYS HD3 H 7.718 11.081 7.193 1.00 . A A . 96 LYS HD3 1 1
15 28333 1 1 96 LYS HE2 H 7.740 10.828 4.193 1.00 . A A . 96 LYS HE2 1 1
15 28334 1 1 96 LYS HE3 H 6.388 11.688 4.937 1.00 . A A . 96 LYS HE3 1 1
15 28335 1 1 96 LYS HG2 H 9.443 9.873 5.660 1.00 . A A . 96 LYS HG2 1 1
15 28336 1 1 96 LYS HG3 H 8.154 8.710 5.334 1.00 . A A . 96 LYS HG3 1 1
15 28337 1 1 96 LYS HZ1 H 8.295 13.154 4.390 1.00 . A A . 96 LYS HZ1 1 1
15 28338 1 1 96 LYS HZ2 H 9.241 12.342 5.455 1.00 . A A . 96 LYS HZ2 1 1
15 28339 1 1 96 LYS HZ3 H 7.931 13.184 5.980 1.00 . A A . 96 LYS HZ3 1 1
15 28340 1 1 96 LYS N N 9.075 6.459 6.494 1.00 . A A . 96 LYS N 1 1
15 28341 1 1 96 LYS NZ N 8.281 12.589 5.230 1.00 . A A . 96 LYS NZ 1 1
15 28342 1 1 96 LYS O O 11.163 7.988 9.059 1.00 . A A . 96 LYS O 1 1
15 28343 1 1 97 GLU C C 12.133 4.352 9.749 1.00 . A A . 97 GLU C 1 1
15 28344 1 1 97 GLU CA C 11.057 5.388 10.086 1.00 . A A . 97 GLU CA 1 1
15 28345 1 1 97 GLU CB C 9.972 4.759 10.963 1.00 . A A . 97 GLU CB 1 1
15 28346 1 1 97 GLU CD C 9.820 6.334 13.008 1.00 . A A . 97 GLU CD 1 1
15 28347 1 1 97 GLU CG C 9.162 5.816 11.725 1.00 . A A . 97 GLU CG 1 1
15 28348 1 1 97 GLU H H 9.879 5.228 8.336 1.00 . A A . 97 GLU H 1 1
15 28349 1 1 97 GLU HA H 11.534 6.215 10.618 1.00 . A A . 97 GLU HA 1 1
15 28350 1 1 97 GLU HB2 H 9.287 4.185 10.340 1.00 . A A . 97 GLU HB2 1 1
15 28351 1 1 97 GLU HB3 H 10.425 4.048 11.645 1.00 . A A . 97 GLU HB3 1 1
15 28352 1 1 97 GLU HG2 H 8.944 6.660 11.069 1.00 . A A . 97 GLU HG2 1 1
15 28353 1 1 97 GLU HG3 H 8.211 5.371 11.998 1.00 . A A . 97 GLU HG3 1 1
15 28354 1 1 97 GLU N N 10.426 5.889 8.872 1.00 . A A . 97 GLU N 1 1
15 28355 1 1 97 GLU O O 13.125 4.226 10.463 1.00 . A A . 97 GLU O 1 1
15 28356 1 1 97 GLU OE1 O 10.916 5.880 13.403 1.00 . A A . 97 GLU OE1 1 1
15 28357 1 1 97 GLU OE2 O 9.199 7.201 13.668 1.00 . A A . 97 GLU OE2 1 1
15 28358 1 1 98 LEU C C 14.001 3.163 7.268 1.00 . A A . 98 LEU C 1 1
15 28359 1 1 98 LEU CA C 12.904 2.597 8.181 1.00 . A A . 98 LEU CA 1 1
15 28360 1 1 98 LEU CB C 12.126 1.529 7.391 1.00 . A A . 98 LEU CB 1 1
15 28361 1 1 98 LEU CD1 C 9.883 0.472 7.047 1.00 . A A . 98 LEU CD1 1 1
15 28362 1 1 98 LEU CD2 C 11.214 -0.148 9.109 1.00 . A A . 98 LEU CD2 1 1
15 28363 1 1 98 LEU CG C 10.887 0.950 8.105 1.00 . A A . 98 LEU CG 1 1
15 28364 1 1 98 LEU H H 11.120 3.779 8.114 1.00 . A A . 98 LEU H 1 1
15 28365 1 1 98 LEU HA H 13.372 2.123 9.042 1.00 . A A . 98 LEU HA 1 1
15 28366 1 1 98 LEU HB2 H 11.809 1.991 6.459 1.00 . A A . 98 LEU HB2 1 1
15 28367 1 1 98 LEU HB3 H 12.804 0.720 7.125 1.00 . A A . 98 LEU HB3 1 1
15 28368 1 1 98 LEU HD11 H 9.594 1.306 6.413 1.00 . A A . 98 LEU HD11 1 1
15 28369 1 1 98 LEU HD12 H 8.986 0.091 7.533 1.00 . A A . 98 LEU HD12 1 1
15 28370 1 1 98 LEU HD13 H 10.343 -0.296 6.425 1.00 . A A . 98 LEU HD13 1 1
15 28371 1 1 98 LEU HD21 H 10.408 -0.219 9.839 1.00 . A A . 98 LEU HD21 1 1
15 28372 1 1 98 LEU HD22 H 12.123 0.113 9.651 1.00 . A A . 98 LEU HD22 1 1
15 28373 1 1 98 LEU HD23 H 11.319 -1.103 8.602 1.00 . A A . 98 LEU HD23 1 1
15 28374 1 1 98 LEU HG H 10.407 1.719 8.690 1.00 . A A . 98 LEU HG 1 1
15 28375 1 1 98 LEU N N 11.973 3.630 8.638 1.00 . A A . 98 LEU N 1 1
15 28376 1 1 98 LEU O O 15.053 2.549 7.117 1.00 . A A . 98 LEU O 1 1
15 28377 1 1 99 THR C C 15.444 6.158 6.332 1.00 . A A . 99 THR C 1 1
15 28378 1 1 99 THR CA C 14.723 4.955 5.720 1.00 . A A . 99 THR CA 1 1
15 28379 1 1 99 THR CB C 13.947 5.435 4.481 1.00 . A A . 99 THR CB 1 1
15 28380 1 1 99 THR CG2 C 13.375 4.260 3.693 1.00 . A A . 99 THR CG2 1 1
15 28381 1 1 99 THR H H 12.878 4.759 6.811 1.00 . A A . 99 THR H 1 1
15 28382 1 1 99 THR HA H 15.485 4.230 5.392 1.00 . A A . 99 THR HA 1 1
15 28383 1 1 99 THR HB H 14.628 5.994 3.844 1.00 . A A . 99 THR HB 1 1
15 28384 1 1 99 THR HG1 H 12.176 5.777 5.240 1.00 . A A . 99 THR HG1 1 1
15 28385 1 1 99 THR HG21 H 12.631 3.732 4.285 1.00 . A A . 99 THR HG21 1 1
15 28386 1 1 99 THR HG22 H 14.183 3.580 3.431 1.00 . A A . 99 THR HG22 1 1
15 28387 1 1 99 THR HG23 H 12.931 4.628 2.773 1.00 . A A . 99 THR HG23 1 1
15 28388 1 1 99 THR N N 13.769 4.316 6.640 1.00 . A A . 99 THR N 1 1
15 28389 1 1 99 THR O O 16.519 6.552 5.877 1.00 . A A . 99 THR O 1 1
15 28390 1 1 99 THR OG1 O 12.875 6.304 4.804 1.00 . A A . 99 THR OG1 1 1
15 28391 1 1 100 THR C C 14.706 7.841 9.481 1.00 . A A . 100 THR C 1 1
15 28392 1 1 100 THR CA C 15.296 7.930 8.070 1.00 . A A . 100 THR CA 1 1
15 28393 1 1 100 THR CB C 14.797 9.125 7.245 1.00 . A A . 100 THR CB 1 1
15 28394 1 1 100 THR CG2 C 13.290 9.393 7.336 1.00 . A A . 100 THR CG2 1 1
15 28395 1 1 100 THR H H 13.965 6.443 7.692 1.00 . A A . 100 THR H 1 1
15 28396 1 1 100 THR HA H 16.385 7.915 8.121 1.00 . A A . 100 THR HA 1 1
15 28397 1 1 100 THR HB H 14.985 8.851 6.212 1.00 . A A . 100 THR HB 1 1
15 28398 1 1 100 THR HG1 H 16.465 10.098 7.409 1.00 . A A . 100 THR HG1 1 1
15 28399 1 1 100 THR HG21 H 13.007 10.171 6.627 1.00 . A A . 100 THR HG21 1 1
15 28400 1 1 100 THR HG22 H 13.005 9.704 8.342 1.00 . A A . 100 THR HG22 1 1
15 28401 1 1 100 THR HG23 H 12.745 8.482 7.089 1.00 . A A . 100 THR HG23 1 1
15 28402 1 1 100 THR N N 14.841 6.772 7.343 1.00 . A A . 100 THR N 1 1
15 28403 1 1 100 THR O O 14.201 6.787 9.872 1.00 . A A . 100 THR O 1 1
15 28404 1 1 100 THR OG1 O 15.518 10.299 7.559 1.00 . A A . 100 THR OG1 1 1
15 28405 1 1 101 GLU C C 13.521 10.290 11.771 1.00 . A A . 101 GLU C 1 1
15 28406 1 1 101 GLU CA C 14.230 8.958 11.595 1.00 . A A . 101 GLU CA 1 1
15 28407 1 1 101 GLU CB C 15.357 8.787 12.611 1.00 . A A . 101 GLU CB 1 1
15 28408 1 1 101 GLU CD C 15.954 8.135 14.951 1.00 . A A . 101 GLU CD 1 1
15 28409 1 1 101 GLU CG C 14.840 8.173 13.912 1.00 . A A . 101 GLU CG 1 1
15 28410 1 1 101 GLU H H 15.188 9.769 9.902 1.00 . A A . 101 GLU H 1 1
15 28411 1 1 101 GLU HA H 13.514 8.141 11.715 1.00 . A A . 101 GLU HA 1 1
15 28412 1 1 101 GLU HB2 H 16.115 8.132 12.194 1.00 . A A . 101 GLU HB2 1 1
15 28413 1 1 101 GLU HB3 H 15.823 9.753 12.817 1.00 . A A . 101 GLU HB3 1 1
15 28414 1 1 101 GLU HG2 H 14.011 8.776 14.289 1.00 . A A . 101 GLU HG2 1 1
15 28415 1 1 101 GLU HG3 H 14.476 7.163 13.722 1.00 . A A . 101 GLU HG3 1 1
15 28416 1 1 101 GLU N N 14.771 8.921 10.253 1.00 . A A . 101 GLU N 1 1
15 28417 1 1 101 GLU O O 14.147 11.345 11.617 1.00 . A A . 101 GLU O 1 1
15 28418 1 1 101 GLU OE1 O 17.030 7.546 14.664 1.00 . A A . 101 GLU OE1 1 1
15 28419 1 1 101 GLU OE2 O 15.788 8.801 15.997 1.00 . A A . 101 GLU OE2 1 1
15 28420 1 1 102 LYS C C 11.927 12.191 13.451 1.00 . A A . 102 LYS C 1 1
15 28421 1 1 102 LYS CA C 11.369 11.385 12.270 1.00 . A A . 102 LYS CA 1 1
15 28422 1 1 102 LYS CB C 9.970 10.819 12.551 1.00 . A A . 102 LYS CB 1 1
15 28423 1 1 102 LYS CD C 8.424 12.150 11.063 1.00 . A A . 102 LYS CD 1 1
15 28424 1 1 102 LYS CE C 7.199 13.047 11.172 1.00 . A A . 102 LYS CE 1 1
15 28425 1 1 102 LYS CG C 8.862 11.862 12.497 1.00 . A A . 102 LYS CG 1 1
15 28426 1 1 102 LYS H H 11.762 9.342 12.156 1.00 . A A . 102 LYS H 1 1
15 28427 1 1 102 LYS HA H 11.363 11.990 11.367 1.00 . A A . 102 LYS HA 1 1
15 28428 1 1 102 LYS HB2 H 9.736 10.023 11.841 1.00 . A A . 102 LYS HB2 1 1
15 28429 1 1 102 LYS HB3 H 9.977 10.379 13.541 1.00 . A A . 102 LYS HB3 1 1
15 28430 1 1 102 LYS HD2 H 9.220 12.668 10.530 1.00 . A A . 102 LYS HD2 1 1
15 28431 1 1 102 LYS HD3 H 8.167 11.218 10.557 1.00 . A A . 102 LYS HD3 1 1
15 28432 1 1 102 LYS HE2 H 6.491 12.569 11.849 1.00 . A A . 102 LYS HE2 1 1
15 28433 1 1 102 LYS HE3 H 7.508 13.995 11.609 1.00 . A A . 102 LYS HE3 1 1
15 28434 1 1 102 LYS HG2 H 8.008 11.478 13.052 1.00 . A A . 102 LYS HG2 1 1
15 28435 1 1 102 LYS HG3 H 9.200 12.783 12.966 1.00 . A A . 102 LYS HG3 1 1
15 28436 1 1 102 LYS HZ1 H 5.772 13.910 9.999 1.00 . A A . 102 LYS HZ1 1 1
15 28437 1 1 102 LYS HZ2 H 6.187 12.395 9.503 1.00 . A A . 102 LYS HZ2 1 1
15 28438 1 1 102 LYS HZ3 H 7.194 13.681 9.201 1.00 . A A . 102 LYS HZ3 1 1
15 28439 1 1 102 LYS N N 12.219 10.233 12.048 1.00 . A A . 102 LYS N 1 1
15 28440 1 1 102 LYS NZ N 6.551 13.272 9.869 1.00 . A A . 102 LYS NZ 1 1
15 28441 1 1 102 LYS O O 12.461 11.592 14.394 1.00 . A A . 102 LYS O 1 1
15 28442 1 1 103 LYS C C 11.301 15.497 14.810 1.00 . A A . 103 LYS C 1 1
15 28443 1 1 103 LYS CA C 12.303 14.384 14.505 1.00 . A A . 103 LYS CA 1 1
15 28444 1 1 103 LYS CB C 13.699 14.925 14.136 1.00 . A A . 103 LYS CB 1 1
15 28445 1 1 103 LYS CD C 14.198 15.944 16.461 1.00 . A A . 103 LYS CD 1 1
15 28446 1 1 103 LYS CE C 15.291 16.049 17.530 1.00 . A A . 103 LYS CE 1 1
15 28447 1 1 103 LYS CG C 14.652 15.001 15.340 1.00 . A A . 103 LYS CG 1 1
15 28448 1 1 103 LYS H H 11.357 13.967 12.639 1.00 . A A . 103 LYS H 1 1
15 28449 1 1 103 LYS HA H 12.407 13.763 15.397 1.00 . A A . 103 LYS HA 1 1
15 28450 1 1 103 LYS HB2 H 14.164 14.255 13.409 1.00 . A A . 103 LYS HB2 1 1
15 28451 1 1 103 LYS HB3 H 13.615 15.908 13.668 1.00 . A A . 103 LYS HB3 1 1
15 28452 1 1 103 LYS HD2 H 14.010 16.930 16.036 1.00 . A A . 103 LYS HD2 1 1
15 28453 1 1 103 LYS HD3 H 13.280 15.585 16.922 1.00 . A A . 103 LYS HD3 1 1
15 28454 1 1 103 LYS HE2 H 16.272 15.972 17.054 1.00 . A A . 103 LYS HE2 1 1
15 28455 1 1 103 LYS HE3 H 15.224 17.029 18.006 1.00 . A A . 103 LYS HE3 1 1
15 28456 1 1 103 LYS HG2 H 14.791 14.001 15.747 1.00 . A A . 103 LYS HG2 1 1
15 28457 1 1 103 LYS HG3 H 15.617 15.349 14.970 1.00 . A A . 103 LYS HG3 1 1
15 28458 1 1 103 LYS HZ1 H 15.946 15.046 19.203 1.00 . A A . 103 LYS HZ1 1 1
15 28459 1 1 103 LYS HZ2 H 15.068 14.074 18.196 1.00 . A A . 103 LYS HZ2 1 1
15 28460 1 1 103 LYS HZ3 H 14.330 15.209 19.143 1.00 . A A . 103 LYS HZ3 1 1
15 28461 1 1 103 LYS N N 11.801 13.524 13.431 1.00 . A A . 103 LYS N 1 1
15 28462 1 1 103 LYS NZ N 15.152 15.014 18.574 1.00 . A A . 103 LYS NZ 1 1
15 28463 1 1 103 LYS O O 11.004 16.318 13.934 1.00 . A A . 103 LYS O 1 1
15 28464 1 1 104 ALA C C 10.532 17.802 16.931 1.00 . A A . 104 ALA C 1 1
15 28465 1 1 104 ALA CA C 9.834 16.494 16.552 1.00 . A A . 104 ALA CA 1 1
15 28466 1 1 104 ALA CB C 9.121 15.877 17.765 1.00 . A A . 104 ALA CB 1 1
15 28467 1 1 104 ALA H H 11.091 14.818 16.704 1.00 . A A . 104 ALA H 1 1
15 28468 1 1 104 ALA HA H 9.092 16.696 15.778 1.00 . A A . 104 ALA HA 1 1
15 28469 1 1 104 ALA HB1 H 9.842 15.650 18.553 1.00 . A A . 104 ALA HB1 1 1
15 28470 1 1 104 ALA HB2 H 8.389 16.585 18.154 1.00 . A A . 104 ALA HB2 1 1
15 28471 1 1 104 ALA HB3 H 8.618 14.956 17.472 1.00 . A A . 104 ALA HB3 1 1
15 28472 1 1 104 ALA N N 10.798 15.531 16.044 1.00 . A A . 104 ALA N 1 1
15 28473 1 1 104 ALA O O 10.839 18.037 18.105 1.00 . A A . 104 ALA O 1 1
15 28474 1 1 105 ARG C C 10.442 20.834 16.907 1.00 . A A . 105 ARG C 1 1
15 28475 1 1 105 ARG CA C 11.506 19.929 16.290 1.00 . A A . 105 ARG CA 1 1
15 28476 1 1 105 ARG CB C 12.144 20.544 15.039 1.00 . A A . 105 ARG CB 1 1
15 28477 1 1 105 ARG CD C 14.177 21.762 16.126 1.00 . A A . 105 ARG CD 1 1
15 28478 1 1 105 ARG CG C 12.895 21.866 15.283 1.00 . A A . 105 ARG CG 1 1
15 28479 1 1 105 ARG CZ C 14.384 21.060 18.542 1.00 . A A . 105 ARG CZ 1 1
15 28480 1 1 105 ARG H H 10.587 18.447 15.005 1.00 . A A . 105 ARG H 1 1
15 28481 1 1 105 ARG HA H 12.287 19.729 17.024 1.00 . A A . 105 ARG HA 1 1
15 28482 1 1 105 ARG HB2 H 12.840 19.825 14.605 1.00 . A A . 105 ARG HB2 1 1
15 28483 1 1 105 ARG HB3 H 11.355 20.727 14.308 1.00 . A A . 105 ARG HB3 1 1
15 28484 1 1 105 ARG HD2 H 14.684 20.833 15.882 1.00 . A A . 105 ARG HD2 1 1
15 28485 1 1 105 ARG HD3 H 14.838 22.577 15.829 1.00 . A A . 105 ARG HD3 1 1
15 28486 1 1 105 ARG HE H 13.516 22.761 17.865 1.00 . A A . 105 ARG HE 1 1
15 28487 1 1 105 ARG HG2 H 13.198 22.233 14.305 1.00 . A A . 105 ARG HG2 1 1
15 28488 1 1 105 ARG HG3 H 12.228 22.613 15.711 1.00 . A A . 105 ARG HG3 1 1
15 28489 1 1 105 ARG HH11 H 15.165 19.607 17.304 1.00 . A A . 105 ARG HH11 1 1
15 28490 1 1 105 ARG HH12 H 15.396 19.306 18.974 1.00 . A A . 105 ARG HH12 1 1
15 28491 1 1 105 ARG HH21 H 13.970 22.366 20.073 1.00 . A A . 105 ARG HH21 1 1
15 28492 1 1 105 ARG HH22 H 14.569 20.830 20.569 1.00 . A A . 105 ARG HH22 1 1
15 28493 1 1 105 ARG N N 10.858 18.659 15.960 1.00 . A A . 105 ARG N 1 1
15 28494 1 1 105 ARG NE N 13.947 21.889 17.580 1.00 . A A . 105 ARG NE 1 1
15 28495 1 1 105 ARG NH1 N 14.964 19.902 18.264 1.00 . A A . 105 ARG NH1 1 1
15 28496 1 1 105 ARG NH2 N 14.232 21.421 19.806 1.00 . A A . 105 ARG NH2 1 1
15 28497 1 1 105 ARG O O 9.281 20.827 16.482 1.00 . A A . 105 ARG O 1 1
15 28498 1 1 106 ARG C C 10.714 23.790 18.938 1.00 . A A . 106 ARG C 1 1
15 28499 1 1 106 ARG CA C 9.897 22.541 18.600 1.00 . A A . 106 ARG CA 1 1
15 28500 1 1 106 ARG CB C 9.319 21.813 19.837 1.00 . A A . 106 ARG CB 1 1
15 28501 1 1 106 ARG CD C 7.167 20.994 20.935 1.00 . A A . 106 ARG CD 1 1
15 28502 1 1 106 ARG CG C 7.838 22.111 20.115 1.00 . A A . 106 ARG CG 1 1
15 28503 1 1 106 ARG CZ C 8.105 20.591 23.245 1.00 . A A . 106 ARG CZ 1 1
15 28504 1 1 106 ARG H H 11.755 21.611 18.243 1.00 . A A . 106 ARG H 1 1
15 28505 1 1 106 ARG HA H 9.096 22.808 17.909 1.00 . A A . 106 ARG HA 1 1
15 28506 1 1 106 ARG HB2 H 9.388 20.743 19.646 1.00 . A A . 106 ARG HB2 1 1
15 28507 1 1 106 ARG HB3 H 9.919 22.032 20.722 1.00 . A A . 106 ARG HB3 1 1
15 28508 1 1 106 ARG HD2 H 6.108 20.987 20.680 1.00 . A A . 106 ARG HD2 1 1
15 28509 1 1 106 ARG HD3 H 7.563 20.017 20.651 1.00 . A A . 106 ARG HD3 1 1
15 28510 1 1 106 ARG HE H 6.563 21.820 22.765 1.00 . A A . 106 ARG HE 1 1
15 28511 1 1 106 ARG HG2 H 7.732 23.068 20.628 1.00 . A A . 106 ARG HG2 1 1
15 28512 1 1 106 ARG HG3 H 7.313 22.170 19.161 1.00 . A A . 106 ARG HG3 1 1
15 28513 1 1 106 ARG HH11 H 9.311 19.631 21.855 1.00 . A A . 106 ARG HH11 1 1
15 28514 1 1 106 ARG HH12 H 9.714 19.403 23.524 1.00 . A A . 106 ARG HH12 1 1
15 28515 1 1 106 ARG HH21 H 7.190 21.292 24.954 1.00 . A A . 106 ARG HH21 1 1
15 28516 1 1 106 ARG HH22 H 8.573 20.266 25.200 1.00 . A A . 106 ARG HH22 1 1
15 28517 1 1 106 ARG N N 10.802 21.621 17.914 1.00 . A A . 106 ARG N 1 1
15 28518 1 1 106 ARG NE N 7.270 21.199 22.389 1.00 . A A . 106 ARG NE 1 1
15 28519 1 1 106 ARG NH1 N 9.102 19.818 22.833 1.00 . A A . 106 ARG NH1 1 1
15 28520 1 1 106 ARG NH2 N 7.950 20.749 24.552 1.00 . A A . 106 ARG NH2 1 1
15 28521 1 1 106 ARG O O 11.910 23.636 19.215 1.00 . A A . 106 ARG O 1 1
15 28522 1 1 107 PRO C C 11.155 26.330 20.737 1.00 . A A . 107 PRO C 1 1
15 28523 1 1 107 PRO CA C 10.882 26.227 19.229 1.00 . A A . 107 PRO CA 1 1
15 28524 1 1 107 PRO CB C 9.991 27.363 18.710 1.00 . A A . 107 PRO CB 1 1
15 28525 1 1 107 PRO CD C 8.756 25.313 18.595 1.00 . A A . 107 PRO CD 1 1
15 28526 1 1 107 PRO CG C 8.579 26.807 18.858 1.00 . A A . 107 PRO CG 1 1
15 28527 1 1 107 PRO HA H 11.831 26.240 18.692 1.00 . A A . 107 PRO HA 1 1
15 28528 1 1 107 PRO HB2 H 10.116 28.294 19.266 1.00 . A A . 107 PRO HB2 1 1
15 28529 1 1 107 PRO HB3 H 10.199 27.530 17.652 1.00 . A A . 107 PRO HB3 1 1
15 28530 1 1 107 PRO HD2 H 8.065 24.746 19.215 1.00 . A A . 107 PRO HD2 1 1
15 28531 1 1 107 PRO HD3 H 8.574 25.104 17.541 1.00 . A A . 107 PRO HD3 1 1
15 28532 1 1 107 PRO HG2 H 8.228 26.963 19.880 1.00 . A A . 107 PRO HG2 1 1
15 28533 1 1 107 PRO HG3 H 7.898 27.262 18.139 1.00 . A A . 107 PRO HG3 1 1
15 28534 1 1 107 PRO N N 10.144 25.005 18.915 1.00 . A A . 107 PRO N 1 1
15 28535 1 1 107 PRO O O 10.734 25.462 21.513 1.00 . A A . 107 PRO O 1 1
15 28536 1 1 108 THR C C 11.678 29.040 22.941 1.00 . A A . 108 THR C 1 1
15 28537 1 1 108 THR CA C 12.159 27.633 22.576 1.00 . A A . 108 THR CA 1 1
15 28538 1 1 108 THR CB C 13.661 27.434 22.859 1.00 . A A . 108 THR CB 1 1
15 28539 1 1 108 THR CG2 C 13.897 27.141 24.345 1.00 . A A . 108 THR CG2 1 1
15 28540 1 1 108 THR H H 12.163 28.071 20.488 1.00 . A A . 108 THR H 1 1
15 28541 1 1 108 THR HA H 11.615 26.920 23.196 1.00 . A A . 108 THR HA 1 1
15 28542 1 1 108 THR HB H 14.198 28.343 22.591 1.00 . A A . 108 THR HB 1 1
15 28543 1 1 108 THR HG1 H 14.646 26.800 21.325 1.00 . A A . 108 THR HG1 1 1
15 28544 1 1 108 THR HG21 H 13.461 27.932 24.955 1.00 . A A . 108 THR HG21 1 1
15 28545 1 1 108 THR HG22 H 14.965 27.109 24.557 1.00 . A A . 108 THR HG22 1 1
15 28546 1 1 108 THR HG23 H 13.445 26.187 24.622 1.00 . A A . 108 THR HG23 1 1
15 28547 1 1 108 THR N N 11.836 27.392 21.170 1.00 . A A . 108 THR N 1 1
15 28548 1 1 108 THR O O 12.340 30.027 22.625 1.00 . A A . 108 THR O 1 1
15 28549 1 1 108 THR OG1 O 14.212 26.370 22.097 1.00 . A A . 108 THR OG1 1 1
15 28550 1 1 109 ARG C C 9.704 30.374 25.500 1.00 . A A . 109 ARG C 1 1
15 28551 1 1 109 ARG CA C 9.886 30.412 23.985 1.00 . A A . 109 ARG CA 1 1
15 28552 1 1 109 ARG CB C 8.540 30.603 23.258 1.00 . A A . 109 ARG CB 1 1
15 28553 1 1 109 ARG CD C 7.418 30.803 20.966 1.00 . A A . 109 ARG CD 1 1
15 28554 1 1 109 ARG CG C 8.721 30.934 21.766 1.00 . A A . 109 ARG CG 1 1
15 28555 1 1 109 ARG CZ C 6.156 32.987 21.059 1.00 . A A . 109 ARG CZ 1 1
15 28556 1 1 109 ARG H H 9.989 28.310 23.791 1.00 . A A . 109 ARG H 1 1
15 28557 1 1 109 ARG HA H 10.546 31.248 23.743 1.00 . A A . 109 ARG HA 1 1
15 28558 1 1 109 ARG HB2 H 7.943 29.693 23.367 1.00 . A A . 109 ARG HB2 1 1
15 28559 1 1 109 ARG HB3 H 7.993 31.424 23.721 1.00 . A A . 109 ARG HB3 1 1
15 28560 1 1 109 ARG HD2 H 7.638 30.999 19.920 1.00 . A A . 109 ARG HD2 1 1
15 28561 1 1 109 ARG HD3 H 7.066 29.772 21.039 1.00 . A A . 109 ARG HD3 1 1
15 28562 1 1 109 ARG HE H 5.613 31.246 21.954 1.00 . A A . 109 ARG HE 1 1
15 28563 1 1 109 ARG HG2 H 9.121 31.945 21.663 1.00 . A A . 109 ARG HG2 1 1
15 28564 1 1 109 ARG HG3 H 9.442 30.244 21.328 1.00 . A A . 109 ARG HG3 1 1
15 28565 1 1 109 ARG HH11 H 7.928 33.230 20.013 1.00 . A A . 109 ARG HH11 1 1
15 28566 1 1 109 ARG HH12 H 6.839 34.541 19.920 1.00 . A A . 109 ARG HH12 1 1
15 28567 1 1 109 ARG HH21 H 4.226 33.102 21.771 1.00 . A A . 109 ARG HH21 1 1
15 28568 1 1 109 ARG HH22 H 4.860 34.569 21.148 1.00 . A A . 109 ARG HH22 1 1
15 28569 1 1 109 ARG N N 10.501 29.153 23.557 1.00 . A A . 109 ARG N 1 1
15 28570 1 1 109 ARG NE N 6.339 31.705 21.417 1.00 . A A . 109 ARG NE 1 1
15 28571 1 1 109 ARG NH1 N 7.067 33.657 20.355 1.00 . A A . 109 ARG NH1 1 1
15 28572 1 1 109 ARG NH2 N 5.036 33.611 21.407 1.00 . A A . 109 ARG NH2 1 1
15 28573 1 1 109 ARG O O 9.897 29.329 26.125 1.00 . A A . 109 ARG O 1 1
15 28574 1 1 110 SER C C 8.492 33.029 27.745 1.00 . A A . 110 SER C 1 1
15 28575 1 1 110 SER CA C 9.166 31.667 27.540 1.00 . A A . 110 SER CA 1 1
15 28576 1 1 110 SER CB C 10.487 31.499 28.316 1.00 . A A . 110 SER CB 1 1
15 28577 1 1 110 SER H H 9.230 32.369 25.592 1.00 . A A . 110 SER H 1 1
15 28578 1 1 110 SER HA H 8.473 30.892 27.871 1.00 . A A . 110 SER HA 1 1
15 28579 1 1 110 SER HB2 H 10.356 31.820 29.350 1.00 . A A . 110 SER HB2 1 1
15 28580 1 1 110 SER HB3 H 10.758 30.443 28.328 1.00 . A A . 110 SER HB3 1 1
15 28581 1 1 110 SER HG H 11.665 31.948 26.822 1.00 . A A . 110 SER HG 1 1
15 28582 1 1 110 SER N N 9.393 31.512 26.110 1.00 . A A . 110 SER N 1 1
15 28583 1 1 110 SER O O 8.235 33.727 26.762 1.00 . A A . 110 SER O 1 1
15 28584 1 1 110 SER OG O 11.557 32.220 27.736 1.00 . A A . 110 SER OG 1 1
15 28585 1 1 111 GLY C C 6.034 34.598 29.145 1.00 . A A . 111 GLY C 1 1
15 28586 1 1 111 GLY CA C 7.553 34.667 29.326 1.00 . A A . 111 GLY CA 1 1
15 28587 1 1 111 GLY H H 8.426 32.788 29.761 1.00 . A A . 111 GLY H 1 1
15 28588 1 1 111 GLY HA2 H 7.782 34.930 30.358 1.00 . A A . 111 GLY HA2 1 1
15 28589 1 1 111 GLY HA3 H 7.948 35.453 28.681 1.00 . A A . 111 GLY HA3 1 1
15 28590 1 1 111 GLY N N 8.192 33.398 28.993 1.00 . A A . 111 GLY N 1 1
15 28591 1 1 111 GLY O O 5.514 35.195 28.200 1.00 . A A . 111 GLY O 1 1
15 28592 1 1 112 PRO C C 3.266 35.107 30.244 1.00 . A A . 112 PRO C 1 1
15 28593 1 1 112 PRO CA C 3.863 33.733 29.926 1.00 . A A . 112 PRO CA 1 1
15 28594 1 1 112 PRO CB C 3.471 32.639 30.924 1.00 . A A . 112 PRO CB 1 1
15 28595 1 1 112 PRO CD C 5.817 33.111 31.153 1.00 . A A . 112 PRO CD 1 1
15 28596 1 1 112 PRO CG C 4.592 32.682 31.962 1.00 . A A . 112 PRO CG 1 1
15 28597 1 1 112 PRO HA H 3.563 33.428 28.923 1.00 . A A . 112 PRO HA 1 1
15 28598 1 1 112 PRO HB2 H 2.494 32.822 31.373 1.00 . A A . 112 PRO HB2 1 1
15 28599 1 1 112 PRO HB3 H 3.480 31.671 30.419 1.00 . A A . 112 PRO HB3 1 1
15 28600 1 1 112 PRO HD2 H 6.467 33.733 31.770 1.00 . A A . 112 PRO HD2 1 1
15 28601 1 1 112 PRO HD3 H 6.358 32.233 30.805 1.00 . A A . 112 PRO HD3 1 1
15 28602 1 1 112 PRO HG2 H 4.367 33.440 32.714 1.00 . A A . 112 PRO HG2 1 1
15 28603 1 1 112 PRO HG3 H 4.740 31.711 32.434 1.00 . A A . 112 PRO HG3 1 1
15 28604 1 1 112 PRO N N 5.312 33.852 30.004 1.00 . A A . 112 PRO N 1 1
15 28605 1 1 112 PRO O O 3.212 35.519 31.401 1.00 . A A . 112 PRO O 1 1
15 28606 1 1 113 SER C C 0.822 37.082 29.451 1.00 . A A . 113 SER C 1 1
15 28607 1 1 113 SER CA C 2.342 37.171 29.276 1.00 . A A . 113 SER CA 1 1
15 28608 1 1 113 SER CB C 2.726 37.916 27.993 1.00 . A A . 113 SER CB 1 1
15 28609 1 1 113 SER H H 2.984 35.433 28.275 1.00 . A A . 113 SER H 1 1
15 28610 1 1 113 SER HA H 2.766 37.694 30.133 1.00 . A A . 113 SER HA 1 1
15 28611 1 1 113 SER HB2 H 2.241 37.440 27.140 1.00 . A A . 113 SER HB2 1 1
15 28612 1 1 113 SER HB3 H 2.386 38.951 28.053 1.00 . A A . 113 SER HB3 1 1
15 28613 1 1 113 SER HG H 4.468 36.994 27.958 1.00 . A A . 113 SER HG 1 1
15 28614 1 1 113 SER N N 2.915 35.841 29.194 1.00 . A A . 113 SER N 1 1
15 28615 1 1 113 SER O O 0.242 35.998 29.343 1.00 . A A . 113 SER O 1 1
15 28616 1 1 113 SER OG O 4.136 37.891 27.808 1.00 . A A . 113 SER OG 1 1
15 28617 1 1 114 SER C C -1.945 38.208 28.566 1.00 . A A . 114 SER C 1 1
15 28618 1 1 114 SER CA C -1.248 38.311 29.935 1.00 . A A . 114 SER CA 1 1
15 28619 1 1 114 SER CB C -1.563 39.624 30.660 1.00 . A A . 114 SER CB 1 1
15 28620 1 1 114 SER H H 0.714 39.077 29.828 1.00 . A A . 114 SER H 1 1
15 28621 1 1 114 SER HA H -1.571 37.477 30.558 1.00 . A A . 114 SER HA 1 1
15 28622 1 1 114 SER HB2 H -0.930 39.717 31.544 1.00 . A A . 114 SER HB2 1 1
15 28623 1 1 114 SER HB3 H -1.363 40.462 29.990 1.00 . A A . 114 SER HB3 1 1
15 28624 1 1 114 SER HG H -3.215 40.589 30.842 1.00 . A A . 114 SER HG 1 1
15 28625 1 1 114 SER N N 0.192 38.218 29.756 1.00 . A A . 114 SER N 1 1
15 28626 1 1 114 SER O O -1.291 38.149 27.521 1.00 . A A . 114 SER O 1 1
15 28627 1 1 114 SER OG O -2.910 39.668 31.075 1.00 . A A . 114 SER OG 1 1
15 28628 1 1 115 GLY C C -5.043 39.286 27.194 1.00 . A A . 115 GLY C 1 1
15 28629 1 1 115 GLY CA C -4.127 38.078 27.397 1.00 . A A . 115 GLY CA 1 1
15 28630 1 1 115 GLY H H -3.719 38.237 29.491 1.00 . A A . 115 GLY H 1 1
15 28631 1 1 115 GLY HA2 H -3.509 37.969 26.506 1.00 . A A . 115 GLY HA2 1 1
15 28632 1 1 115 GLY HA3 H -4.748 37.187 27.483 1.00 . A A . 115 GLY HA3 1 1
15 28633 1 1 115 GLY N N -3.280 38.174 28.582 1.00 . A A . 115 GLY N 1 1
15 28634 1 1 115 GLY O O -5.795 39.284 26.226 1.00 . A A . 115 GLY O 1 1
15 28635 1 1 116 GLU C C -7.265 41.372 27.683 1.00 . A A . 116 GLU C 1 1
15 28636 1 1 116 GLU CA C -5.799 41.509 28.134 1.00 . A A . 116 GLU CA 1 1
15 28637 1 1 116 GLU CB C -5.017 42.613 27.388 1.00 . A A . 116 GLU CB 1 1
15 28638 1 1 116 GLU CD C -3.364 42.919 29.336 1.00 . A A . 116 GLU CD 1 1
15 28639 1 1 116 GLU CG C -3.544 42.763 27.819 1.00 . A A . 116 GLU CG 1 1
15 28640 1 1 116 GLU H H -4.373 40.199 28.887 1.00 . A A . 116 GLU H 1 1
15 28641 1 1 116 GLU HA H -5.853 41.827 29.176 1.00 . A A . 116 GLU HA 1 1
15 28642 1 1 116 GLU HB2 H -5.041 42.403 26.317 1.00 . A A . 116 GLU HB2 1 1
15 28643 1 1 116 GLU HB3 H -5.519 43.568 27.554 1.00 . A A . 116 GLU HB3 1 1
15 28644 1 1 116 GLU HG2 H -2.979 41.887 27.486 1.00 . A A . 116 GLU HG2 1 1
15 28645 1 1 116 GLU HG3 H -3.123 43.631 27.308 1.00 . A A . 116 GLU HG3 1 1
15 28646 1 1 116 GLU N N -5.029 40.258 28.117 1.00 . A A . 116 GLU N 1 1
15 28647 1 1 116 GLU O O -7.831 42.277 27.070 1.00 . A A . 116 GLU O 1 1
15 28648 1 1 116 GLU OE1 O -3.527 41.899 30.047 1.00 . A A . 116 GLU OE1 1 1
15 28649 1 1 116 GLU OE2 O -3.028 44.038 29.778 1.00 . A A . 116 GLU OE2 1 1
15 28650 1 1 117 ASN C C -9.965 39.320 28.877 1.00 . A A . 117 ASN C 1 1
15 28651 1 1 117 ASN CA C -9.283 39.940 27.666 1.00 . A A . 117 ASN CA 1 1
15 28652 1 1 117 ASN CB C -9.316 38.984 26.468 1.00 . A A . 117 ASN CB 1 1
15 28653 1 1 117 ASN CG C -10.741 38.621 26.074 1.00 . A A . 117 ASN CG 1 1
15 28654 1 1 117 ASN H H -7.393 39.534 28.521 1.00 . A A . 117 ASN H 1 1
15 28655 1 1 117 ASN HA H -9.802 40.859 27.389 1.00 . A A . 117 ASN HA 1 1
15 28656 1 1 117 ASN HB2 H -8.828 39.465 25.620 1.00 . A A . 117 ASN HB2 1 1
15 28657 1 1 117 ASN HB3 H -8.762 38.080 26.723 1.00 . A A . 117 ASN HB3 1 1
15 28658 1 1 117 ASN HD21 H -10.157 36.895 25.173 1.00 . A A . 117 ASN HD21 1 1
15 28659 1 1 117 ASN HD22 H -11.881 37.289 25.144 1.00 . A A . 117 ASN HD22 1 1
15 28660 1 1 117 ASN N N -7.902 40.244 28.014 1.00 . A A . 117 ASN N 1 1
15 28661 1 1 117 ASN ND2 N -10.933 37.487 25.419 1.00 . A A . 117 ASN ND2 1 1
15 28662 1 1 117 ASN O O -9.442 38.364 29.453 1.00 . A A . 117 ASN O 1 1
15 28663 1 1 117 ASN OD1 O -11.689 39.349 26.335 1.00 . A A . 117 ASN OD1 1 1
15 28664 1 1 118 LEU C C -12.662 38.175 30.035 1.00 . A A . 118 LEU C 1 1
15 28665 1 1 118 LEU CA C -11.876 39.424 30.438 1.00 . A A . 118 LEU CA 1 1
15 28666 1 1 118 LEU CB C -12.789 40.538 30.995 1.00 . A A . 118 LEU CB 1 1
15 28667 1 1 118 LEU CD1 C -10.991 42.348 31.318 1.00 . A A . 118 LEU CD1 1 1
15 28668 1 1 118 LEU CD2 C -13.123 42.435 32.609 1.00 . A A . 118 LEU CD2 1 1
15 28669 1 1 118 LEU CG C -12.086 41.497 31.977 1.00 . A A . 118 LEU CG 1 1
15 28670 1 1 118 LEU H H -11.465 40.661 28.759 1.00 . A A . 118 LEU H 1 1
15 28671 1 1 118 LEU HA H -11.190 39.133 31.236 1.00 . A A . 118 LEU HA 1 1
15 28672 1 1 118 LEU HB2 H -13.243 41.094 30.173 1.00 . A A . 118 LEU HB2 1 1
15 28673 1 1 118 LEU HB3 H -13.596 40.057 31.552 1.00 . A A . 118 LEU HB3 1 1
15 28674 1 1 118 LEU HD11 H -11.392 42.885 30.457 1.00 . A A . 118 LEU HD11 1 1
15 28675 1 1 118 LEU HD12 H -10.164 41.715 30.999 1.00 . A A . 118 LEU HD12 1 1
15 28676 1 1 118 LEU HD13 H -10.595 43.067 32.037 1.00 . A A . 118 LEU HD13 1 1
15 28677 1 1 118 LEU HD21 H -12.640 43.087 33.338 1.00 . A A . 118 LEU HD21 1 1
15 28678 1 1 118 LEU HD22 H -13.881 41.843 33.125 1.00 . A A . 118 LEU HD22 1 1
15 28679 1 1 118 LEU HD23 H -13.605 43.038 31.840 1.00 . A A . 118 LEU HD23 1 1
15 28680 1 1 118 LEU HG H -11.632 40.911 32.777 1.00 . A A . 118 LEU HG 1 1
15 28681 1 1 118 LEU N N -11.100 39.887 29.293 1.00 . A A . 118 LEU N 1 1
15 28682 1 1 118 LEU O O -13.871 38.218 29.809 1.00 . A A . 118 LEU O 1 1
15 28683 1 1 119 TYR C C -13.246 35.103 30.824 1.00 . A A . 119 TYR C 1 1
15 28684 1 1 119 TYR CA C -12.531 35.740 29.611 1.00 . A A . 119 TYR CA 1 1
15 28685 1 1 119 TYR CB C -11.412 34.851 29.046 1.00 . A A . 119 TYR CB 1 1
15 28686 1 1 119 TYR CD1 C -12.163 34.017 26.779 1.00 . A A . 119 TYR CD1 1 1
15 28687 1 1 119 TYR CD2 C -12.154 32.458 28.648 1.00 . A A . 119 TYR CD2 1 1
15 28688 1 1 119 TYR CE1 C -12.656 33.008 25.933 1.00 . A A . 119 TYR CE1 1 1
15 28689 1 1 119 TYR CE2 C -12.660 31.445 27.814 1.00 . A A . 119 TYR CE2 1 1
15 28690 1 1 119 TYR CG C -11.909 33.744 28.135 1.00 . A A . 119 TYR CG 1 1
15 28691 1 1 119 TYR CZ C -12.914 31.719 26.451 1.00 . A A . 119 TYR CZ 1 1
15 28692 1 1 119 TYR H H -10.970 37.105 30.153 1.00 . A A . 119 TYR H 1 1
15 28693 1 1 119 TYR HA H -13.279 35.896 28.834 1.00 . A A . 119 TYR HA 1 1
15 28694 1 1 119 TYR HB2 H -10.725 35.469 28.464 1.00 . A A . 119 TYR HB2 1 1
15 28695 1 1 119 TYR HB3 H -10.841 34.424 29.871 1.00 . A A . 119 TYR HB3 1 1
15 28696 1 1 119 TYR HD1 H -11.991 35.013 26.400 1.00 . A A . 119 TYR HD1 1 1
15 28697 1 1 119 TYR HD2 H -12.002 32.272 29.703 1.00 . A A . 119 TYR HD2 1 1
15 28698 1 1 119 TYR HE1 H -12.857 33.228 24.894 1.00 . A A . 119 TYR HE1 1 1
15 28699 1 1 119 TYR HE2 H -12.868 30.475 28.240 1.00 . A A . 119 TYR HE2 1 1
15 28700 1 1 119 TYR HH H -13.835 30.047 26.144 1.00 . A A . 119 TYR HH 1 1
15 28701 1 1 119 TYR N N -11.962 37.043 29.957 1.00 . A A . 119 TYR N 1 1
15 28702 1 1 119 TYR O O -13.560 33.917 30.836 1.00 . A A . 119 TYR O 1 1
15 28703 1 1 119 TYR OH O -13.419 30.750 25.637 1.00 . A A . 119 TYR OH 1 1
15 28704 1 1 120 PHE C C -14.646 36.871 33.664 1.00 . A A . 120 PHE C 1 1
15 28705 1 1 120 PHE CA C -14.047 35.560 33.153 1.00 . A A . 120 PHE CA 1 1
15 28706 1 1 120 PHE CB C -12.998 35.012 34.134 1.00 . A A . 120 PHE CB 1 1
15 28707 1 1 120 PHE CD1 C -10.684 35.882 33.545 1.00 . A A . 120 PHE CD1 1 1
15 28708 1 1 120 PHE CD2 C -11.882 36.914 35.398 1.00 . A A . 120 PHE CD2 1 1
15 28709 1 1 120 PHE CE1 C -9.623 36.787 33.729 1.00 . A A . 120 PHE CE1 1 1
15 28710 1 1 120 PHE CE2 C -10.820 37.814 35.582 1.00 . A A . 120 PHE CE2 1 1
15 28711 1 1 120 PHE CG C -11.822 35.946 34.375 1.00 . A A . 120 PHE CG 1 1
15 28712 1 1 120 PHE CZ C -9.690 37.754 34.748 1.00 . A A . 120 PHE CZ 1 1
15 28713 1 1 120 PHE H H -13.153 36.842 31.818 1.00 . A A . 120 PHE H 1 1
15 28714 1 1 120 PHE HA H -14.836 34.824 32.999 1.00 . A A . 120 PHE HA 1 1
15 28715 1 1 120 PHE HB2 H -13.490 34.803 35.086 1.00 . A A . 120 PHE HB2 1 1
15 28716 1 1 120 PHE HB3 H -12.626 34.060 33.753 1.00 . A A . 120 PHE HB3 1 1
15 28717 1 1 120 PHE HD1 H -10.631 35.146 32.757 1.00 . A A . 120 PHE HD1 1 1
15 28718 1 1 120 PHE HD2 H -12.757 36.984 36.031 1.00 . A A . 120 PHE HD2 1 1
15 28719 1 1 120 PHE HE1 H -8.759 36.745 33.081 1.00 . A A . 120 PHE HE1 1 1
15 28720 1 1 120 PHE HE2 H -10.883 38.566 36.357 1.00 . A A . 120 PHE HE2 1 1
15 28721 1 1 120 PHE HZ H -8.880 38.456 34.881 1.00 . A A . 120 PHE HZ 1 1
15 28722 1 1 120 PHE N N -13.420 35.875 31.890 1.00 . A A . 120 PHE N 1 1
15 28723 1 1 120 PHE O O -14.196 37.962 33.293 1.00 . A A . 120 PHE O 1 1
15 28724 1 1 121 GLN C C -17.243 37.125 36.224 1.00 . A A . 121 GLN C 1 1
15 28725 1 1 121 GLN CA C -16.457 37.816 35.112 1.00 . A A . 121 GLN CA 1 1
15 28726 1 1 121 GLN CB C -17.392 38.564 34.135 1.00 . A A . 121 GLN CB 1 1
15 28727 1 1 121 GLN CD C -17.652 37.815 31.649 1.00 . A A . 121 GLN CD 1 1
15 28728 1 1 121 GLN CG C -18.155 37.703 33.100 1.00 . A A . 121 GLN CG 1 1
15 28729 1 1 121 GLN H H -16.050 35.864 34.765 1.00 . A A . 121 GLN H 1 1
15 28730 1 1 121 GLN HA H -15.780 38.529 35.580 1.00 . A A . 121 GLN HA 1 1
15 28731 1 1 121 GLN HB2 H -18.130 39.087 34.743 1.00 . A A . 121 GLN HB2 1 1
15 28732 1 1 121 GLN HB3 H -16.818 39.335 33.627 1.00 . A A . 121 GLN HB3 1 1
15 28733 1 1 121 GLN HE21 H -15.739 38.236 32.198 1.00 . A A . 121 GLN HE21 1 1
15 28734 1 1 121 GLN HE22 H -16.006 38.128 30.480 1.00 . A A . 121 GLN HE22 1 1
15 28735 1 1 121 GLN HG2 H -18.152 36.655 33.400 1.00 . A A . 121 GLN HG2 1 1
15 28736 1 1 121 GLN HG3 H -19.197 38.027 33.105 1.00 . A A . 121 GLN HG3 1 1
15 28737 1 1 121 GLN N N -15.692 36.765 34.466 1.00 . A A . 121 GLN N 1 1
15 28738 1 1 121 GLN NE2 N -16.374 38.084 31.421 1.00 . A A . 121 GLN NE2 1 1
15 28739 1 1 121 GLN O O -17.389 35.883 36.128 1.00 . A A . 121 GLN O 1 1
15 28740 1 1 121 GLN OE1 O -18.420 37.652 30.706 1.00 . A A . 121 GLN OE1 1 1
16 28741 1 1 1 MET C C 1.482 9.659 -3.989 1.00 . A A . 1 MET C 1 1
16 28742 1 1 1 MET CA C 0.488 10.080 -5.068 1.00 . A A . 1 MET CA 1 1
16 28743 1 1 1 MET CB C 0.829 11.511 -5.500 1.00 . A A . 1 MET CB 1 1
16 28744 1 1 1 MET CE C 1.708 10.437 -8.296 1.00 . A A . 1 MET CE 1 1
16 28745 1 1 1 MET CG C -0.002 11.978 -6.696 1.00 . A A . 1 MET CG 1 1
16 28746 1 1 1 MET H1 H -1.193 8.935 -4.530 1.00 . A A . 1 MET H1 1 1
16 28747 1 1 1 MET HA H 0.694 9.432 -5.918 1.00 . A A . 1 MET HA 1 1
16 28748 1 1 1 MET HB2 H 0.733 12.182 -4.651 1.00 . A A . 1 MET HB2 1 1
16 28749 1 1 1 MET HB3 H 1.877 11.549 -5.797 1.00 . A A . 1 MET HB3 1 1
16 28750 1 1 1 MET HE1 H 2.259 11.370 -8.348 1.00 . A A . 1 MET HE1 1 1
16 28751 1 1 1 MET HE2 H 2.096 9.838 -7.472 1.00 . A A . 1 MET HE2 1 1
16 28752 1 1 1 MET HE3 H 1.854 9.893 -9.223 1.00 . A A . 1 MET HE3 1 1
16 28753 1 1 1 MET HG2 H -1.023 12.180 -6.371 1.00 . A A . 1 MET HG2 1 1
16 28754 1 1 1 MET HG3 H 0.420 12.914 -7.065 1.00 . A A . 1 MET HG3 1 1
16 28755 1 1 1 MET N N -0.936 9.879 -4.738 1.00 . A A . 1 MET N 1 1
16 28756 1 1 1 MET O O 2.656 9.587 -4.330 1.00 . A A . 1 MET O 1 1
16 28757 1 1 1 MET SD S -0.058 10.788 -8.069 1.00 . A A . 1 MET SD 1 1
16 28758 1 1 2 ILE C C 3.423 9.616 -1.724 1.00 . A A . 2 ILE C 1 1
16 28759 1 1 2 ILE CA C 2.001 9.020 -1.631 1.00 . A A . 2 ILE CA 1 1
16 28760 1 1 2 ILE CB C 2.025 7.476 -1.524 1.00 . A A . 2 ILE CB 1 1
16 28761 1 1 2 ILE CD1 C 0.625 5.298 -1.742 1.00 . A A . 2 ILE CD1 1 1
16 28762 1 1 2 ILE CG1 C 0.637 6.831 -1.697 1.00 . A A . 2 ILE CG1 1 1
16 28763 1 1 2 ILE CG2 C 2.555 7.104 -0.134 1.00 . A A . 2 ILE CG2 1 1
16 28764 1 1 2 ILE H H 0.129 9.512 -2.459 1.00 . A A . 2 ILE H 1 1
16 28765 1 1 2 ILE HA H 1.555 9.393 -0.711 1.00 . A A . 2 ILE HA 1 1
16 28766 1 1 2 ILE HB H 2.695 7.084 -2.289 1.00 . A A . 2 ILE HB 1 1
16 28767 1 1 2 ILE HD11 H 1.310 4.866 -1.016 1.00 . A A . 2 ILE HD11 1 1
16 28768 1 1 2 ILE HD12 H -0.383 4.945 -1.512 1.00 . A A . 2 ILE HD12 1 1
16 28769 1 1 2 ILE HD13 H 0.907 4.951 -2.736 1.00 . A A . 2 ILE HD13 1 1
16 28770 1 1 2 ILE HG12 H -0.016 7.163 -0.890 1.00 . A A . 2 ILE HG12 1 1
16 28771 1 1 2 ILE HG13 H 0.215 7.183 -2.636 1.00 . A A . 2 ILE HG13 1 1
16 28772 1 1 2 ILE HG21 H 3.472 7.648 0.096 1.00 . A A . 2 ILE HG21 1 1
16 28773 1 1 2 ILE HG22 H 1.797 7.345 0.609 1.00 . A A . 2 ILE HG22 1 1
16 28774 1 1 2 ILE HG23 H 2.788 6.048 -0.085 1.00 . A A . 2 ILE HG23 1 1
16 28775 1 1 2 ILE N N 1.109 9.451 -2.720 1.00 . A A . 2 ILE N 1 1
16 28776 1 1 2 ILE O O 4.431 8.903 -1.739 1.00 . A A . 2 ILE O 1 1
16 28777 1 1 3 VAL C C 5.539 11.527 -0.593 1.00 . A A . 3 VAL C 1 1
16 28778 1 1 3 VAL CA C 4.798 11.631 -1.933 1.00 . A A . 3 VAL CA 1 1
16 28779 1 1 3 VAL CB C 4.619 13.088 -2.409 1.00 . A A . 3 VAL CB 1 1
16 28780 1 1 3 VAL CG1 C 5.957 13.830 -2.557 1.00 . A A . 3 VAL CG1 1 1
16 28781 1 1 3 VAL CG2 C 3.769 13.315 -3.670 1.00 . A A . 3 VAL CG2 1 1
16 28782 1 1 3 VAL H H 2.642 11.438 -1.817 1.00 . A A . 3 VAL H 1 1
16 28783 1 1 3 VAL HA H 5.402 11.099 -2.651 1.00 . A A . 3 VAL HA 1 1
16 28784 1 1 3 VAL HB H 4.066 13.570 -1.639 1.00 . A A . 3 VAL HB 1 1
16 28785 1 1 3 VAL HG11 H 6.479 13.861 -1.601 1.00 . A A . 3 VAL HG11 1 1
16 28786 1 1 3 VAL HG12 H 6.591 13.334 -3.293 1.00 . A A . 3 VAL HG12 1 1
16 28787 1 1 3 VAL HG13 H 5.773 14.857 -2.876 1.00 . A A . 3 VAL HG13 1 1
16 28788 1 1 3 VAL HG21 H 2.913 12.648 -3.689 1.00 . A A . 3 VAL HG21 1 1
16 28789 1 1 3 VAL HG22 H 3.394 14.338 -3.663 1.00 . A A . 3 VAL HG22 1 1
16 28790 1 1 3 VAL HG23 H 4.359 13.193 -4.573 1.00 . A A . 3 VAL HG23 1 1
16 28791 1 1 3 VAL N N 3.519 10.936 -1.836 1.00 . A A . 3 VAL N 1 1
16 28792 1 1 3 VAL O O 5.073 12.038 0.429 1.00 . A A . 3 VAL O 1 1
16 28793 1 1 4 ILE C C 8.649 11.667 0.542 1.00 . A A . 4 ILE C 1 1
16 28794 1 1 4 ILE CA C 7.532 10.614 0.573 1.00 . A A . 4 ILE CA 1 1
16 28795 1 1 4 ILE CB C 8.187 9.213 0.601 1.00 . A A . 4 ILE CB 1 1
16 28796 1 1 4 ILE CD1 C 6.089 7.912 1.387 1.00 . A A . 4 ILE CD1 1 1
16 28797 1 1 4 ILE CG1 C 7.215 8.048 0.364 1.00 . A A . 4 ILE CG1 1 1
16 28798 1 1 4 ILE CG2 C 8.956 8.978 1.915 1.00 . A A . 4 ILE CG2 1 1
16 28799 1 1 4 ILE H H 6.971 10.428 -1.472 1.00 . A A . 4 ILE H 1 1
16 28800 1 1 4 ILE HA H 6.912 10.705 1.463 1.00 . A A . 4 ILE HA 1 1
16 28801 1 1 4 ILE HB H 8.925 9.166 -0.200 1.00 . A A . 4 ILE HB 1 1
16 28802 1 1 4 ILE HD11 H 6.494 7.766 2.389 1.00 . A A . 4 ILE HD11 1 1
16 28803 1 1 4 ILE HD12 H 5.459 8.802 1.353 1.00 . A A . 4 ILE HD12 1 1
16 28804 1 1 4 ILE HD13 H 5.491 7.037 1.138 1.00 . A A . 4 ILE HD13 1 1
16 28805 1 1 4 ILE HG12 H 6.781 8.138 -0.631 1.00 . A A . 4 ILE HG12 1 1
16 28806 1 1 4 ILE HG13 H 7.802 7.134 0.380 1.00 . A A . 4 ILE HG13 1 1
16 28807 1 1 4 ILE HG21 H 9.332 7.954 1.953 1.00 . A A . 4 ILE HG21 1 1
16 28808 1 1 4 ILE HG22 H 9.813 9.650 1.983 1.00 . A A . 4 ILE HG22 1 1
16 28809 1 1 4 ILE HG23 H 8.311 9.148 2.778 1.00 . A A . 4 ILE HG23 1 1
16 28810 1 1 4 ILE N N 6.669 10.813 -0.584 1.00 . A A . 4 ILE N 1 1
16 28811 1 1 4 ILE O O 9.035 12.199 1.585 1.00 . A A . 4 ILE O 1 1
16 28812 1 1 5 SER C C 10.245 13.386 -2.313 1.00 . A A . 5 SER C 1 1
16 28813 1 1 5 SER CA C 10.305 12.866 -0.869 1.00 . A A . 5 SER CA 1 1
16 28814 1 1 5 SER CB C 11.641 12.136 -0.599 1.00 . A A . 5 SER CB 1 1
16 28815 1 1 5 SER H H 8.863 11.473 -1.483 1.00 . A A . 5 SER H 1 1
16 28816 1 1 5 SER HA H 10.204 13.704 -0.180 1.00 . A A . 5 SER HA 1 1
16 28817 1 1 5 SER HB2 H 11.629 11.706 0.402 1.00 . A A . 5 SER HB2 1 1
16 28818 1 1 5 SER HB3 H 11.762 11.329 -1.322 1.00 . A A . 5 SER HB3 1 1
16 28819 1 1 5 SER HG H 13.562 12.485 -0.886 1.00 . A A . 5 SER HG 1 1
16 28820 1 1 5 SER N N 9.216 11.925 -0.643 1.00 . A A . 5 SER N 1 1
16 28821 1 1 5 SER O O 9.472 12.894 -3.134 1.00 . A A . 5 SER O 1 1
16 28822 1 1 5 SER OG O 12.751 13.011 -0.711 1.00 . A A . 5 SER OG 1 1
16 28823 1 1 6 ARG C C 11.354 14.033 -5.132 1.00 . A A . 6 ARG C 1 1
16 28824 1 1 6 ARG CA C 11.265 14.996 -3.946 1.00 . A A . 6 ARG CA 1 1
16 28825 1 1 6 ARG CB C 12.498 15.930 -3.923 1.00 . A A . 6 ARG CB 1 1
16 28826 1 1 6 ARG CD C 14.962 16.314 -3.367 1.00 . A A . 6 ARG CD 1 1
16 28827 1 1 6 ARG CG C 13.767 15.358 -3.251 1.00 . A A . 6 ARG CG 1 1
16 28828 1 1 6 ARG CZ C 16.428 17.159 -5.226 1.00 . A A . 6 ARG CZ 1 1
16 28829 1 1 6 ARG H H 11.699 14.660 -1.877 1.00 . A A . 6 ARG H 1 1
16 28830 1 1 6 ARG HA H 10.380 15.613 -4.125 1.00 . A A . 6 ARG HA 1 1
16 28831 1 1 6 ARG HB2 H 12.744 16.203 -4.952 1.00 . A A . 6 ARG HB2 1 1
16 28832 1 1 6 ARG HB3 H 12.222 16.841 -3.394 1.00 . A A . 6 ARG HB3 1 1
16 28833 1 1 6 ARG HD2 H 14.638 17.322 -3.110 1.00 . A A . 6 ARG HD2 1 1
16 28834 1 1 6 ARG HD3 H 15.732 16.004 -2.659 1.00 . A A . 6 ARG HD3 1 1
16 28835 1 1 6 ARG HE H 15.237 15.548 -5.332 1.00 . A A . 6 ARG HE 1 1
16 28836 1 1 6 ARG HG2 H 13.571 15.213 -2.189 1.00 . A A . 6 ARG HG2 1 1
16 28837 1 1 6 ARG HG3 H 14.028 14.395 -3.689 1.00 . A A . 6 ARG HG3 1 1
16 28838 1 1 6 ARG HH11 H 16.516 18.391 -3.588 1.00 . A A . 6 ARG HH11 1 1
16 28839 1 1 6 ARG HH12 H 17.513 18.893 -4.905 1.00 . A A . 6 ARG HH12 1 1
16 28840 1 1 6 ARG HH21 H 16.460 16.203 -7.024 1.00 . A A . 6 ARG HH21 1 1
16 28841 1 1 6 ARG HH22 H 17.572 17.536 -6.892 1.00 . A A . 6 ARG HH22 1 1
16 28842 1 1 6 ARG N N 11.114 14.344 -2.641 1.00 . A A . 6 ARG N 1 1
16 28843 1 1 6 ARG NE N 15.539 16.300 -4.719 1.00 . A A . 6 ARG NE 1 1
16 28844 1 1 6 ARG NH1 N 16.885 18.191 -4.521 1.00 . A A . 6 ARG NH1 1 1
16 28845 1 1 6 ARG NH2 N 16.862 16.954 -6.460 1.00 . A A . 6 ARG NH2 1 1
16 28846 1 1 6 ARG O O 10.945 14.395 -6.230 1.00 . A A . 6 ARG O 1 1
16 28847 1 1 7 HIS C C 11.256 10.552 -5.657 1.00 . A A . 7 HIS C 1 1
16 28848 1 1 7 HIS CA C 12.076 11.802 -5.962 1.00 . A A . 7 HIS CA 1 1
16 28849 1 1 7 HIS CB C 13.559 11.360 -5.969 1.00 . A A . 7 HIS CB 1 1
16 28850 1 1 7 HIS CD2 C 14.311 13.661 -6.739 1.00 . A A . 7 HIS CD2 1 1
16 28851 1 1 7 HIS CE1 C 16.489 13.470 -6.491 1.00 . A A . 7 HIS CE1 1 1
16 28852 1 1 7 HIS CG C 14.575 12.435 -6.215 1.00 . A A . 7 HIS CG 1 1
16 28853 1 1 7 HIS H H 12.216 12.613 -3.999 1.00 . A A . 7 HIS H 1 1
16 28854 1 1 7 HIS HA H 11.795 12.182 -6.947 1.00 . A A . 7 HIS HA 1 1
16 28855 1 1 7 HIS HB2 H 13.794 10.884 -5.017 1.00 . A A . 7 HIS HB2 1 1
16 28856 1 1 7 HIS HB3 H 13.699 10.616 -6.754 1.00 . A A . 7 HIS HB3 1 1
16 28857 1 1 7 HIS HD1 H 16.429 11.513 -5.685 1.00 . A A . 7 HIS HD1 1 1
16 28858 1 1 7 HIS HD2 H 13.312 13.982 -6.975 1.00 . A A . 7 HIS HD2 1 1
16 28859 1 1 7 HIS HE1 H 17.549 13.687 -6.494 1.00 . A A . 7 HIS HE1 1 1
16 28860 1 1 7 HIS N N 11.902 12.832 -4.931 1.00 . A A . 7 HIS N 1 1
16 28861 1 1 7 HIS ND1 N 15.936 12.325 -6.054 1.00 . A A . 7 HIS ND1 1 1
16 28862 1 1 7 HIS NE2 N 15.533 14.316 -6.922 1.00 . A A . 7 HIS NE2 1 1
16 28863 1 1 7 HIS O O 11.440 9.533 -6.328 1.00 . A A . 7 HIS O 1 1
16 28864 1 1 8 VAL C C 8.168 9.783 -3.996 1.00 . A A . 8 VAL C 1 1
16 28865 1 1 8 VAL CA C 9.633 9.434 -4.214 1.00 . A A . 8 VAL CA 1 1
16 28866 1 1 8 VAL CB C 10.333 8.955 -2.922 1.00 . A A . 8 VAL CB 1 1
16 28867 1 1 8 VAL CG1 C 9.701 7.645 -2.456 1.00 . A A . 8 VAL CG1 1 1
16 28868 1 1 8 VAL CG2 C 11.869 8.825 -3.094 1.00 . A A . 8 VAL CG2 1 1
16 28869 1 1 8 VAL H H 10.251 11.447 -4.122 1.00 . A A . 8 VAL H 1 1
16 28870 1 1 8 VAL HA H 9.697 8.641 -4.961 1.00 . A A . 8 VAL HA 1 1
16 28871 1 1 8 VAL HB H 10.174 9.696 -2.140 1.00 . A A . 8 VAL HB 1 1
16 28872 1 1 8 VAL HG11 H 8.648 7.815 -2.217 1.00 . A A . 8 VAL HG11 1 1
16 28873 1 1 8 VAL HG12 H 9.766 6.916 -3.260 1.00 . A A . 8 VAL HG12 1 1
16 28874 1 1 8 VAL HG13 H 10.206 7.274 -1.564 1.00 . A A . 8 VAL HG13 1 1
16 28875 1 1 8 VAL HG21 H 12.317 8.386 -2.203 1.00 . A A . 8 VAL HG21 1 1
16 28876 1 1 8 VAL HG22 H 12.091 8.203 -3.961 1.00 . A A . 8 VAL HG22 1 1
16 28877 1 1 8 VAL HG23 H 12.336 9.807 -3.265 1.00 . A A . 8 VAL HG23 1 1
16 28878 1 1 8 VAL N N 10.388 10.592 -4.649 1.00 . A A . 8 VAL N 1 1
16 28879 1 1 8 VAL O O 7.857 10.547 -3.087 1.00 . A A . 8 VAL O 1 1
16 28880 1 1 9 ALA C C 5.208 8.332 -5.602 1.00 . A A . 9 ALA C 1 1
16 28881 1 1 9 ALA CA C 5.839 9.460 -4.797 1.00 . A A . 9 ALA CA 1 1
16 28882 1 1 9 ALA CB C 5.469 10.862 -5.287 1.00 . A A . 9 ALA CB 1 1
16 28883 1 1 9 ALA H H 7.630 8.622 -5.552 1.00 . A A . 9 ALA H 1 1
16 28884 1 1 9 ALA HA H 5.469 9.387 -3.781 1.00 . A A . 9 ALA HA 1 1
16 28885 1 1 9 ALA HB1 H 4.397 11.013 -5.200 1.00 . A A . 9 ALA HB1 1 1
16 28886 1 1 9 ALA HB2 H 5.929 11.612 -4.640 1.00 . A A . 9 ALA HB2 1 1
16 28887 1 1 9 ALA HB3 H 5.763 11.013 -6.319 1.00 . A A . 9 ALA HB3 1 1
16 28888 1 1 9 ALA N N 7.282 9.253 -4.832 1.00 . A A . 9 ALA N 1 1
16 28889 1 1 9 ALA O O 5.463 8.211 -6.804 1.00 . A A . 9 ALA O 1 1
16 28890 1 1 10 ILE C C 2.472 6.742 -6.035 1.00 . A A . 10 ILE C 1 1
16 28891 1 1 10 ILE CA C 3.844 6.284 -5.515 1.00 . A A . 10 ILE CA 1 1
16 28892 1 1 10 ILE CB C 3.628 5.144 -4.488 1.00 . A A . 10 ILE CB 1 1
16 28893 1 1 10 ILE CD1 C 4.688 3.591 -2.745 1.00 . A A . 10 ILE CD1 1 1
16 28894 1 1 10 ILE CG1 C 4.898 4.789 -3.682 1.00 . A A . 10 ILE CG1 1 1
16 28895 1 1 10 ILE CG2 C 3.084 3.887 -5.192 1.00 . A A . 10 ILE CG2 1 1
16 28896 1 1 10 ILE H H 4.338 7.611 -3.934 1.00 . A A . 10 ILE H 1 1
16 28897 1 1 10 ILE HA H 4.477 5.905 -6.315 1.00 . A A . 10 ILE HA 1 1
16 28898 1 1 10 ILE HB H 2.874 5.465 -3.770 1.00 . A A . 10 ILE HB 1 1
16 28899 1 1 10 ILE HD11 H 5.568 3.434 -2.126 1.00 . A A . 10 ILE HD11 1 1
16 28900 1 1 10 ILE HD12 H 3.823 3.772 -2.105 1.00 . A A . 10 ILE HD12 1 1
16 28901 1 1 10 ILE HD13 H 4.531 2.680 -3.319 1.00 . A A . 10 ILE HD13 1 1
16 28902 1 1 10 ILE HG12 H 5.718 4.570 -4.364 1.00 . A A . 10 ILE HG12 1 1
16 28903 1 1 10 ILE HG13 H 5.181 5.647 -3.075 1.00 . A A . 10 ILE HG13 1 1
16 28904 1 1 10 ILE HG21 H 3.901 3.365 -5.686 1.00 . A A . 10 ILE HG21 1 1
16 28905 1 1 10 ILE HG22 H 2.611 3.221 -4.476 1.00 . A A . 10 ILE HG22 1 1
16 28906 1 1 10 ILE HG23 H 2.336 4.137 -5.942 1.00 . A A . 10 ILE HG23 1 1
16 28907 1 1 10 ILE N N 4.508 7.428 -4.917 1.00 . A A . 10 ILE N 1 1
16 28908 1 1 10 ILE O O 1.646 7.144 -5.217 1.00 . A A . 10 ILE O 1 1
16 28909 1 1 11 PRO C C -0.276 6.041 -7.452 1.00 . A A . 11 PRO C 1 1
16 28910 1 1 11 PRO CA C 0.853 6.989 -7.915 1.00 . A A . 11 PRO CA 1 1
16 28911 1 1 11 PRO CB C 1.074 6.914 -9.434 1.00 . A A . 11 PRO CB 1 1
16 28912 1 1 11 PRO CD C 3.042 6.166 -8.377 1.00 . A A . 11 PRO CD 1 1
16 28913 1 1 11 PRO CG C 2.179 5.881 -9.595 1.00 . A A . 11 PRO CG 1 1
16 28914 1 1 11 PRO HA H 0.582 8.007 -7.635 1.00 . A A . 11 PRO HA 1 1
16 28915 1 1 11 PRO HB2 H 0.191 6.597 -9.976 1.00 . A A . 11 PRO HB2 1 1
16 28916 1 1 11 PRO HB3 H 1.414 7.874 -9.813 1.00 . A A . 11 PRO HB3 1 1
16 28917 1 1 11 PRO HD2 H 3.599 5.296 -8.074 1.00 . A A . 11 PRO HD2 1 1
16 28918 1 1 11 PRO HD3 H 3.751 6.942 -8.615 1.00 . A A . 11 PRO HD3 1 1
16 28919 1 1 11 PRO HG2 H 1.755 4.878 -9.540 1.00 . A A . 11 PRO HG2 1 1
16 28920 1 1 11 PRO HG3 H 2.736 6.017 -10.520 1.00 . A A . 11 PRO HG3 1 1
16 28921 1 1 11 PRO N N 2.149 6.623 -7.333 1.00 . A A . 11 PRO N 1 1
16 28922 1 1 11 PRO O O -1.284 5.878 -8.142 1.00 . A A . 11 PRO O 1 1
16 28923 1 1 12 ASP C C -1.274 3.255 -6.674 1.00 . A A . 12 ASP C 1 1
16 28924 1 1 12 ASP CA C -0.998 4.408 -5.694 1.00 . A A . 12 ASP CA 1 1
16 28925 1 1 12 ASP CB C -2.297 5.084 -5.198 1.00 . A A . 12 ASP CB 1 1
16 28926 1 1 12 ASP CG C -2.143 6.392 -4.411 1.00 . A A . 12 ASP CG 1 1
16 28927 1 1 12 ASP H H 0.755 5.564 -5.808 1.00 . A A . 12 ASP H 1 1
16 28928 1 1 12 ASP HA H -0.493 3.996 -4.821 1.00 . A A . 12 ASP HA 1 1
16 28929 1 1 12 ASP HB2 H -2.929 5.278 -6.065 1.00 . A A . 12 ASP HB2 1 1
16 28930 1 1 12 ASP HB3 H -2.830 4.372 -4.570 1.00 . A A . 12 ASP HB3 1 1
16 28931 1 1 12 ASP N N -0.093 5.360 -6.316 1.00 . A A . 12 ASP N 1 1
16 28932 1 1 12 ASP O O -2.344 2.653 -6.616 1.00 . A A . 12 ASP O 1 1
16 28933 1 1 12 ASP OD1 O -2.143 7.469 -5.042 1.00 . A A . 12 ASP OD1 1 1
16 28934 1 1 12 ASP OD2 O -2.185 6.374 -3.157 1.00 . A A . 12 ASP OD2 1 1
16 28935 1 1 13 GLY C C 0.353 0.692 -8.249 1.00 . A A . 13 GLY C 1 1
16 28936 1 1 13 GLY CA C -0.491 1.905 -8.591 1.00 . A A . 13 GLY CA 1 1
16 28937 1 1 13 GLY H H 0.533 3.465 -7.613 1.00 . A A . 13 GLY H 1 1
16 28938 1 1 13 GLY HA2 H -1.533 1.594 -8.665 1.00 . A A . 13 GLY HA2 1 1
16 28939 1 1 13 GLY HA3 H -0.165 2.288 -9.557 1.00 . A A . 13 GLY HA3 1 1
16 28940 1 1 13 GLY N N -0.344 2.957 -7.594 1.00 . A A . 13 GLY N 1 1
16 28941 1 1 13 GLY O O -0.148 -0.431 -8.302 1.00 . A A . 13 GLY O 1 1
16 28942 1 1 14 GLU C C 2.099 -0.939 -6.174 1.00 . A A . 14 GLU C 1 1
16 28943 1 1 14 GLU CA C 2.525 -0.143 -7.426 1.00 . A A . 14 GLU CA 1 1
16 28944 1 1 14 GLU CB C 3.934 0.442 -7.215 1.00 . A A . 14 GLU CB 1 1
16 28945 1 1 14 GLU CD C 4.276 2.714 -8.267 1.00 . A A . 14 GLU CD 1 1
16 28946 1 1 14 GLU CG C 4.508 1.212 -8.419 1.00 . A A . 14 GLU CG 1 1
16 28947 1 1 14 GLU H H 1.918 1.895 -7.800 1.00 . A A . 14 GLU H 1 1
16 28948 1 1 14 GLU HA H 2.576 -0.847 -8.259 1.00 . A A . 14 GLU HA 1 1
16 28949 1 1 14 GLU HB2 H 3.911 1.096 -6.342 1.00 . A A . 14 GLU HB2 1 1
16 28950 1 1 14 GLU HB3 H 4.613 -0.382 -6.996 1.00 . A A . 14 GLU HB3 1 1
16 28951 1 1 14 GLU HG2 H 5.581 1.034 -8.473 1.00 . A A . 14 GLU HG2 1 1
16 28952 1 1 14 GLU HG3 H 4.056 0.851 -9.344 1.00 . A A . 14 GLU HG3 1 1
16 28953 1 1 14 GLU N N 1.583 0.917 -7.794 1.00 . A A . 14 GLU N 1 1
16 28954 1 1 14 GLU O O 2.886 -1.743 -5.666 1.00 . A A . 14 GLU O 1 1
16 28955 1 1 14 GLU OE1 O 3.095 3.113 -8.253 1.00 . A A . 14 GLU OE1 1 1
16 28956 1 1 14 GLU OE2 O 5.267 3.458 -8.026 1.00 . A A . 14 GLU OE2 1 1
16 28957 1 1 15 LEU C C -0.692 -2.391 -4.772 1.00 . A A . 15 LEU C 1 1
16 28958 1 1 15 LEU CA C 0.409 -1.394 -4.436 1.00 . A A . 15 LEU CA 1 1
16 28959 1 1 15 LEU CB C -0.180 -0.422 -3.402 1.00 . A A . 15 LEU CB 1 1
16 28960 1 1 15 LEU CD1 C -0.079 1.615 -1.940 1.00 . A A . 15 LEU CD1 1 1
16 28961 1 1 15 LEU CD2 C 1.976 0.899 -2.962 1.00 . A A . 15 LEU CD2 1 1
16 28962 1 1 15 LEU CG C 0.475 0.957 -3.200 1.00 . A A . 15 LEU CG 1 1
16 28963 1 1 15 LEU H H 0.294 -0.047 -6.084 1.00 . A A . 15 LEU H 1 1
16 28964 1 1 15 LEU HA H 1.237 -1.928 -3.967 1.00 . A A . 15 LEU HA 1 1
16 28965 1 1 15 LEU HB2 H -1.229 -0.239 -3.650 1.00 . A A . 15 LEU HB2 1 1
16 28966 1 1 15 LEU HB3 H -0.158 -0.984 -2.473 1.00 . A A . 15 LEU HB3 1 1
16 28967 1 1 15 LEU HD11 H -1.166 1.654 -1.978 1.00 . A A . 15 LEU HD11 1 1
16 28968 1 1 15 LEU HD12 H 0.322 2.622 -1.860 1.00 . A A . 15 LEU HD12 1 1
16 28969 1 1 15 LEU HD13 H 0.250 1.059 -1.063 1.00 . A A . 15 LEU HD13 1 1
16 28970 1 1 15 LEU HD21 H 2.354 1.885 -2.701 1.00 . A A . 15 LEU HD21 1 1
16 28971 1 1 15 LEU HD22 H 2.486 0.570 -3.864 1.00 . A A . 15 LEU HD22 1 1
16 28972 1 1 15 LEU HD23 H 2.179 0.230 -2.132 1.00 . A A . 15 LEU HD23 1 1
16 28973 1 1 15 LEU HG H 0.268 1.593 -4.062 1.00 . A A . 15 LEU HG 1 1
16 28974 1 1 15 LEU N N 0.901 -0.706 -5.622 1.00 . A A . 15 LEU N 1 1
16 28975 1 1 15 LEU O O -1.488 -2.163 -5.689 1.00 . A A . 15 LEU O 1 1
16 28976 1 1 16 GLU C C -2.696 -4.338 -2.875 1.00 . A A . 16 GLU C 1 1
16 28977 1 1 16 GLU CA C -1.778 -4.497 -4.079 1.00 . A A . 16 GLU CA 1 1
16 28978 1 1 16 GLU CB C -1.155 -5.906 -4.141 1.00 . A A . 16 GLU CB 1 1
16 28979 1 1 16 GLU CD C -1.801 -8.404 -4.058 1.00 . A A . 16 GLU CD 1 1
16 28980 1 1 16 GLU CG C -2.270 -6.962 -4.246 1.00 . A A . 16 GLU CG 1 1
16 28981 1 1 16 GLU H H -0.104 -3.550 -3.225 1.00 . A A . 16 GLU H 1 1
16 28982 1 1 16 GLU HA H -2.355 -4.355 -4.995 1.00 . A A . 16 GLU HA 1 1
16 28983 1 1 16 GLU HB2 H -0.509 -5.976 -5.015 1.00 . A A . 16 GLU HB2 1 1
16 28984 1 1 16 GLU HB3 H -0.559 -6.093 -3.251 1.00 . A A . 16 GLU HB3 1 1
16 28985 1 1 16 GLU HG2 H -3.033 -6.774 -3.492 1.00 . A A . 16 GLU HG2 1 1
16 28986 1 1 16 GLU HG3 H -2.740 -6.869 -5.220 1.00 . A A . 16 GLU HG3 1 1
16 28987 1 1 16 GLU N N -0.792 -3.441 -3.963 1.00 . A A . 16 GLU N 1 1
16 28988 1 1 16 GLU O O -2.354 -4.711 -1.753 1.00 . A A . 16 GLU O 1 1
16 28989 1 1 16 GLU OE1 O -1.302 -9.014 -5.031 1.00 . A A . 16 GLU OE1 1 1
16 28990 1 1 16 GLU OE2 O -2.028 -8.972 -2.962 1.00 . A A . 16 GLU OE2 1 1
16 28991 1 1 17 ILE C C -5.803 -4.698 -2.253 1.00 . A A . 17 ILE C 1 1
16 28992 1 1 17 ILE CA C -4.846 -3.517 -2.060 1.00 . A A . 17 ILE CA 1 1
16 28993 1 1 17 ILE CB C -5.421 -2.098 -2.212 1.00 . A A . 17 ILE CB 1 1
16 28994 1 1 17 ILE CD1 C -4.551 0.292 -2.405 1.00 . A A . 17 ILE CD1 1 1
16 28995 1 1 17 ILE CG1 C -4.289 -1.100 -1.855 1.00 . A A . 17 ILE CG1 1 1
16 28996 1 1 17 ILE CG2 C -6.632 -1.856 -1.301 1.00 . A A . 17 ILE CG2 1 1
16 28997 1 1 17 ILE H H -4.105 -3.411 -4.020 1.00 . A A . 17 ILE H 1 1
16 28998 1 1 17 ILE HA H -4.385 -3.599 -1.076 1.00 . A A . 17 ILE HA 1 1
16 28999 1 1 17 ILE HB H -5.733 -1.956 -3.249 1.00 . A A . 17 ILE HB 1 1
16 29000 1 1 17 ILE HD11 H -4.792 0.194 -3.462 1.00 . A A . 17 ILE HD11 1 1
16 29001 1 1 17 ILE HD12 H -5.374 0.765 -1.873 1.00 . A A . 17 ILE HD12 1 1
16 29002 1 1 17 ILE HD13 H -3.646 0.890 -2.299 1.00 . A A . 17 ILE HD13 1 1
16 29003 1 1 17 ILE HG12 H -4.148 -1.054 -0.775 1.00 . A A . 17 ILE HG12 1 1
16 29004 1 1 17 ILE HG13 H -3.342 -1.417 -2.290 1.00 . A A . 17 ILE HG13 1 1
16 29005 1 1 17 ILE HG21 H -6.323 -1.985 -0.266 1.00 . A A . 17 ILE HG21 1 1
16 29006 1 1 17 ILE HG22 H -7.019 -0.848 -1.445 1.00 . A A . 17 ILE HG22 1 1
16 29007 1 1 17 ILE HG23 H -7.432 -2.559 -1.537 1.00 . A A . 17 ILE HG23 1 1
16 29008 1 1 17 ILE N N -3.846 -3.715 -3.093 1.00 . A A . 17 ILE N 1 1
16 29009 1 1 17 ILE O O -6.018 -5.149 -3.386 1.00 . A A . 17 ILE O 1 1
16 29010 1 1 18 THR C C -8.205 -6.392 -0.066 1.00 . A A . 18 THR C 1 1
16 29011 1 1 18 THR CA C -7.230 -6.416 -1.239 1.00 . A A . 18 THR CA 1 1
16 29012 1 1 18 THR CB C -6.388 -7.711 -1.182 1.00 . A A . 18 THR CB 1 1
16 29013 1 1 18 THR CG2 C -7.025 -8.873 -1.942 1.00 . A A . 18 THR CG2 1 1
16 29014 1 1 18 THR H H -6.134 -4.887 -0.248 1.00 . A A . 18 THR H 1 1
16 29015 1 1 18 THR HA H -7.794 -6.376 -2.173 1.00 . A A . 18 THR HA 1 1
16 29016 1 1 18 THR HB H -6.272 -7.997 -0.132 1.00 . A A . 18 THR HB 1 1
16 29017 1 1 18 THR HG1 H -5.237 -7.022 -2.563 1.00 . A A . 18 THR HG1 1 1
16 29018 1 1 18 THR HG21 H -8.016 -9.094 -1.547 1.00 . A A . 18 THR HG21 1 1
16 29019 1 1 18 THR HG22 H -6.395 -9.755 -1.833 1.00 . A A . 18 THR HG22 1 1
16 29020 1 1 18 THR HG23 H -7.094 -8.623 -3.003 1.00 . A A . 18 THR HG23 1 1
16 29021 1 1 18 THR N N -6.330 -5.266 -1.172 1.00 . A A . 18 THR N 1 1
16 29022 1 1 18 THR O O -7.923 -5.785 0.969 1.00 . A A . 18 THR O 1 1
16 29023 1 1 18 THR OG1 O -5.103 -7.538 -1.757 1.00 . A A . 18 THR OG1 1 1
16 29024 1 1 19 ALA C C -10.025 -8.298 1.798 1.00 . A A . 19 ALA C 1 1
16 29025 1 1 19 ALA CA C -10.321 -7.129 0.877 1.00 . A A . 19 ALA CA 1 1
16 29026 1 1 19 ALA CB C -11.738 -7.261 0.326 1.00 . A A . 19 ALA CB 1 1
16 29027 1 1 19 ALA H H -9.539 -7.561 -1.056 1.00 . A A . 19 ALA H 1 1
16 29028 1 1 19 ALA HA H -10.270 -6.215 1.461 1.00 . A A . 19 ALA HA 1 1
16 29029 1 1 19 ALA HB1 H -12.449 -7.372 1.144 1.00 . A A . 19 ALA HB1 1 1
16 29030 1 1 19 ALA HB2 H -11.983 -6.355 -0.213 1.00 . A A . 19 ALA HB2 1 1
16 29031 1 1 19 ALA HB3 H -11.813 -8.126 -0.331 1.00 . A A . 19 ALA HB3 1 1
16 29032 1 1 19 ALA N N -9.343 -7.072 -0.195 1.00 . A A . 19 ALA N 1 1
16 29033 1 1 19 ALA O O -9.515 -9.345 1.388 1.00 . A A . 19 ALA O 1 1
16 29034 1 1 20 ILE C C -11.586 -8.910 4.951 1.00 . A A . 20 ILE C 1 1
16 29035 1 1 20 ILE CA C -10.306 -9.057 4.141 1.00 . A A . 20 ILE CA 1 1
16 29036 1 1 20 ILE CB C -9.038 -8.784 4.981 1.00 . A A . 20 ILE CB 1 1
16 29037 1 1 20 ILE CD1 C -7.594 -7.032 6.195 1.00 . A A . 20 ILE CD1 1 1
16 29038 1 1 20 ILE CG1 C -8.751 -7.293 5.229 1.00 . A A . 20 ILE CG1 1 1
16 29039 1 1 20 ILE CG2 C -7.850 -9.424 4.275 1.00 . A A . 20 ILE CG2 1 1
16 29040 1 1 20 ILE H H -10.822 -7.214 3.304 1.00 . A A . 20 ILE H 1 1
16 29041 1 1 20 ILE HA H -10.262 -10.070 3.741 1.00 . A A . 20 ILE HA 1 1
16 29042 1 1 20 ILE HB H -9.164 -9.260 5.950 1.00 . A A . 20 ILE HB 1 1
16 29043 1 1 20 ILE HD11 H -7.572 -5.974 6.449 1.00 . A A . 20 ILE HD11 1 1
16 29044 1 1 20 ILE HD12 H -7.735 -7.607 7.108 1.00 . A A . 20 ILE HD12 1 1
16 29045 1 1 20 ILE HD13 H -6.646 -7.296 5.726 1.00 . A A . 20 ILE HD13 1 1
16 29046 1 1 20 ILE HG12 H -8.540 -6.787 4.287 1.00 . A A . 20 ILE HG12 1 1
16 29047 1 1 20 ILE HG13 H -9.647 -6.865 5.653 1.00 . A A . 20 ILE HG13 1 1
16 29048 1 1 20 ILE HG21 H -8.065 -10.471 4.079 1.00 . A A . 20 ILE HG21 1 1
16 29049 1 1 20 ILE HG22 H -7.668 -8.896 3.341 1.00 . A A . 20 ILE HG22 1 1
16 29050 1 1 20 ILE HG23 H -6.975 -9.358 4.914 1.00 . A A . 20 ILE HG23 1 1
16 29051 1 1 20 ILE N N -10.425 -8.112 3.049 1.00 . A A . 20 ILE N 1 1
16 29052 1 1 20 ILE O O -11.995 -7.788 5.253 1.00 . A A . 20 ILE O 1 1
16 29053 1 1 21 ARG C C -13.354 -11.013 7.184 1.00 . A A . 21 ARG C 1 1
16 29054 1 1 21 ARG CA C -13.490 -9.992 6.070 1.00 . A A . 21 ARG CA 1 1
16 29055 1 1 21 ARG CB C -14.737 -10.245 5.207 1.00 . A A . 21 ARG CB 1 1
16 29056 1 1 21 ARG CD C -14.443 -9.250 2.864 1.00 . A A . 21 ARG CD 1 1
16 29057 1 1 21 ARG CG C -15.039 -9.066 4.261 1.00 . A A . 21 ARG CG 1 1
16 29058 1 1 21 ARG CZ C -16.117 -9.882 1.096 1.00 . A A . 21 ARG CZ 1 1
16 29059 1 1 21 ARG H H -11.887 -10.910 5.008 1.00 . A A . 21 ARG H 1 1
16 29060 1 1 21 ARG HA H -13.608 -9.015 6.533 1.00 . A A . 21 ARG HA 1 1
16 29061 1 1 21 ARG HB2 H -14.630 -11.176 4.650 1.00 . A A . 21 ARG HB2 1 1
16 29062 1 1 21 ARG HB3 H -15.584 -10.359 5.882 1.00 . A A . 21 ARG HB3 1 1
16 29063 1 1 21 ARG HD2 H -14.405 -8.284 2.363 1.00 . A A . 21 ARG HD2 1 1
16 29064 1 1 21 ARG HD3 H -13.429 -9.641 2.941 1.00 . A A . 21 ARG HD3 1 1
16 29065 1 1 21 ARG HE H -15.248 -11.152 2.390 1.00 . A A . 21 ARG HE 1 1
16 29066 1 1 21 ARG HG2 H -16.115 -8.962 4.143 1.00 . A A . 21 ARG HG2 1 1
16 29067 1 1 21 ARG HG3 H -14.678 -8.140 4.703 1.00 . A A . 21 ARG HG3 1 1
16 29068 1 1 21 ARG HH11 H -15.678 -7.865 0.958 1.00 . A A . 21 ARG HH11 1 1
16 29069 1 1 21 ARG HH12 H -16.735 -8.479 -0.238 1.00 . A A . 21 ARG HH12 1 1
16 29070 1 1 21 ARG HH21 H -16.750 -11.822 0.873 1.00 . A A . 21 ARG HH21 1 1
16 29071 1 1 21 ARG HH22 H -17.471 -10.700 -0.215 1.00 . A A . 21 ARG HH22 1 1
16 29072 1 1 21 ARG N N -12.260 -10.008 5.282 1.00 . A A . 21 ARG N 1 1
16 29073 1 1 21 ARG NE N -15.267 -10.181 2.084 1.00 . A A . 21 ARG NE 1 1
16 29074 1 1 21 ARG NH1 N -16.251 -8.641 0.643 1.00 . A A . 21 ARG NH1 1 1
16 29075 1 1 21 ARG NH2 N -16.845 -10.854 0.566 1.00 . A A . 21 ARG NH2 1 1
16 29076 1 1 21 ARG O O -12.909 -12.139 6.941 1.00 . A A . 21 ARG O 1 1
16 29077 1 1 22 ALA C C -14.826 -12.450 9.491 1.00 . A A . 22 ALA C 1 1
16 29078 1 1 22 ALA CA C -13.644 -11.488 9.554 1.00 . A A . 22 ALA CA 1 1
16 29079 1 1 22 ALA CB C -13.674 -10.662 10.840 1.00 . A A . 22 ALA CB 1 1
16 29080 1 1 22 ALA H H -14.063 -9.685 8.518 1.00 . A A . 22 ALA H 1 1
16 29081 1 1 22 ALA HA H -12.717 -12.055 9.509 1.00 . A A . 22 ALA HA 1 1
16 29082 1 1 22 ALA HB1 H -13.523 -11.326 11.688 1.00 . A A . 22 ALA HB1 1 1
16 29083 1 1 22 ALA HB2 H -12.876 -9.921 10.818 1.00 . A A . 22 ALA HB2 1 1
16 29084 1 1 22 ALA HB3 H -14.639 -10.167 10.944 1.00 . A A . 22 ALA HB3 1 1
16 29085 1 1 22 ALA N N -13.710 -10.615 8.398 1.00 . A A . 22 ALA N 1 1
16 29086 1 1 22 ALA O O -15.863 -12.106 8.919 1.00 . A A . 22 ALA O 1 1
16 29087 1 1 23 GLN C C -15.450 -15.618 11.241 1.00 . A A . 23 GLN C 1 1
16 29088 1 1 23 GLN CA C -15.689 -14.679 10.061 1.00 . A A . 23 GLN CA 1 1
16 29089 1 1 23 GLN CB C -15.755 -15.371 8.684 1.00 . A A . 23 GLN CB 1 1
16 29090 1 1 23 GLN CD C -14.504 -16.172 6.610 1.00 . A A . 23 GLN CD 1 1
16 29091 1 1 23 GLN CG C -14.421 -15.883 8.108 1.00 . A A . 23 GLN CG 1 1
16 29092 1 1 23 GLN H H -13.777 -13.842 10.506 1.00 . A A . 23 GLN H 1 1
16 29093 1 1 23 GLN HA H -16.655 -14.200 10.229 1.00 . A A . 23 GLN HA 1 1
16 29094 1 1 23 GLN HB2 H -16.464 -16.196 8.729 1.00 . A A . 23 GLN HB2 1 1
16 29095 1 1 23 GLN HB3 H -16.165 -14.640 7.990 1.00 . A A . 23 GLN HB3 1 1
16 29096 1 1 23 GLN HE21 H -13.646 -17.973 6.863 1.00 . A A . 23 GLN HE21 1 1
16 29097 1 1 23 GLN HE22 H -14.116 -17.653 5.221 1.00 . A A . 23 GLN HE22 1 1
16 29098 1 1 23 GLN HG2 H -13.636 -15.140 8.245 1.00 . A A . 23 GLN HG2 1 1
16 29099 1 1 23 GLN HG3 H -14.129 -16.791 8.637 1.00 . A A . 23 GLN HG3 1 1
16 29100 1 1 23 GLN N N -14.662 -13.643 10.052 1.00 . A A . 23 GLN N 1 1
16 29101 1 1 23 GLN NE2 N -13.998 -17.307 6.173 1.00 . A A . 23 GLN NE2 1 1
16 29102 1 1 23 GLN O O -16.301 -15.698 12.125 1.00 . A A . 23 GLN O 1 1
16 29103 1 1 23 GLN OE1 O -14.909 -15.332 5.804 1.00 . A A . 23 GLN OE1 1 1
16 29104 1 1 24 GLY C C -13.551 -16.388 13.589 1.00 . A A . 24 GLY C 1 1
16 29105 1 1 24 GLY CA C -13.992 -17.212 12.383 1.00 . A A . 24 GLY CA 1 1
16 29106 1 1 24 GLY H H -13.616 -16.236 10.556 1.00 . A A . 24 GLY H 1 1
16 29107 1 1 24 GLY HA2 H -14.870 -17.807 12.638 1.00 . A A . 24 GLY HA2 1 1
16 29108 1 1 24 GLY HA3 H -13.182 -17.877 12.086 1.00 . A A . 24 GLY HA3 1 1
16 29109 1 1 24 GLY N N -14.313 -16.314 11.285 1.00 . A A . 24 GLY N 1 1
16 29110 1 1 24 GLY O O -13.405 -15.163 13.505 1.00 . A A . 24 GLY O 1 1
16 29111 1 1 25 ALA C C -11.520 -15.703 15.788 1.00 . A A . 25 ALA C 1 1
16 29112 1 1 25 ALA CA C -12.885 -16.387 15.948 1.00 . A A . 25 ALA CA 1 1
16 29113 1 1 25 ALA CB C -12.882 -17.383 17.106 1.00 . A A . 25 ALA CB 1 1
16 29114 1 1 25 ALA H H -13.448 -18.053 14.733 1.00 . A A . 25 ALA H 1 1
16 29115 1 1 25 ALA HA H -13.621 -15.615 16.165 1.00 . A A . 25 ALA HA 1 1
16 29116 1 1 25 ALA HB1 H -12.732 -16.850 18.040 1.00 . A A . 25 ALA HB1 1 1
16 29117 1 1 25 ALA HB2 H -13.841 -17.890 17.160 1.00 . A A . 25 ALA HB2 1 1
16 29118 1 1 25 ALA HB3 H -12.085 -18.112 16.975 1.00 . A A . 25 ALA HB3 1 1
16 29119 1 1 25 ALA N N -13.316 -17.047 14.721 1.00 . A A . 25 ALA N 1 1
16 29120 1 1 25 ALA O O -10.784 -15.954 14.825 1.00 . A A . 25 ALA O 1 1
16 29121 1 1 26 GLY C C -9.397 -13.979 18.156 1.00 . A A . 26 GLY C 1 1
16 29122 1 1 26 GLY CA C -9.931 -14.057 16.730 1.00 . A A . 26 GLY CA 1 1
16 29123 1 1 26 GLY H H -11.825 -14.626 17.475 1.00 . A A . 26 GLY H 1 1
16 29124 1 1 26 GLY HA2 H -9.195 -14.559 16.109 1.00 . A A . 26 GLY HA2 1 1
16 29125 1 1 26 GLY HA3 H -10.096 -13.046 16.355 1.00 . A A . 26 GLY HA3 1 1
16 29126 1 1 26 GLY N N -11.184 -14.799 16.704 1.00 . A A . 26 GLY N 1 1
16 29127 1 1 26 GLY O O -10.189 -14.087 19.096 1.00 . A A . 26 GLY O 1 1
16 29128 1 1 27 GLY C C -7.928 -14.498 20.670 1.00 . A A . 27 GLY C 1 1
16 29129 1 1 27 GLY CA C -7.322 -13.674 19.542 1.00 . A A . 27 GLY CA 1 1
16 29130 1 1 27 GLY H H -7.532 -13.719 17.445 1.00 . A A . 27 GLY H 1 1
16 29131 1 1 27 GLY HA2 H -6.306 -14.023 19.370 1.00 . A A . 27 GLY HA2 1 1
16 29132 1 1 27 GLY HA3 H -7.280 -12.625 19.835 1.00 . A A . 27 GLY HA3 1 1
16 29133 1 1 27 GLY N N -8.079 -13.790 18.294 1.00 . A A . 27 GLY N 1 1
16 29134 1 1 27 GLY O O -7.752 -15.714 20.714 1.00 . A A . 27 GLY O 1 1
16 29135 1 1 28 GLN C C -10.786 -14.116 22.631 1.00 . A A . 28 GLN C 1 1
16 29136 1 1 28 GLN CA C -9.300 -14.456 22.715 1.00 . A A . 28 GLN CA 1 1
16 29137 1 1 28 GLN CB C -8.679 -14.003 24.042 1.00 . A A . 28 GLN CB 1 1
16 29138 1 1 28 GLN CD C -6.170 -13.889 23.546 1.00 . A A . 28 GLN CD 1 1
16 29139 1 1 28 GLN CG C -7.289 -14.610 24.295 1.00 . A A . 28 GLN CG 1 1
16 29140 1 1 28 GLN H H -8.732 -12.827 21.474 1.00 . A A . 28 GLN H 1 1
16 29141 1 1 28 GLN HA H -9.210 -15.540 22.637 1.00 . A A . 28 GLN HA 1 1
16 29142 1 1 28 GLN HB2 H -8.633 -12.915 24.085 1.00 . A A . 28 GLN HB2 1 1
16 29143 1 1 28 GLN HB3 H -9.335 -14.333 24.841 1.00 . A A . 28 GLN HB3 1 1
16 29144 1 1 28 GLN HE21 H -5.482 -15.619 22.770 1.00 . A A . 28 GLN HE21 1 1
16 29145 1 1 28 GLN HE22 H -4.522 -14.187 22.404 1.00 . A A . 28 GLN HE22 1 1
16 29146 1 1 28 GLN HG2 H -7.070 -14.551 25.361 1.00 . A A . 28 GLN HG2 1 1
16 29147 1 1 28 GLN HG3 H -7.305 -15.666 24.024 1.00 . A A . 28 GLN HG3 1 1
16 29148 1 1 28 GLN N N -8.630 -13.828 21.585 1.00 . A A . 28 GLN N 1 1
16 29149 1 1 28 GLN NE2 N -5.347 -14.609 22.810 1.00 . A A . 28 GLN NE2 1 1
16 29150 1 1 28 GLN O O -11.632 -15.012 22.667 1.00 . A A . 28 GLN O 1 1
16 29151 1 1 28 GLN OE1 O -6.033 -12.669 23.633 1.00 . A A . 28 GLN OE1 1 1
16 29152 1 1 29 HIS C C -12.392 -10.994 21.674 1.00 . A A . 29 HIS C 1 1
16 29153 1 1 29 HIS CA C -12.467 -12.329 22.401 1.00 . A A . 29 HIS CA 1 1
16 29154 1 1 29 HIS CB C -13.128 -12.212 23.774 1.00 . A A . 29 HIS CB 1 1
16 29155 1 1 29 HIS CD2 C -15.072 -10.656 24.341 1.00 . A A . 29 HIS CD2 1 1
16 29156 1 1 29 HIS CE1 C -16.706 -11.637 23.235 1.00 . A A . 29 HIS CE1 1 1
16 29157 1 1 29 HIS CG C -14.558 -11.746 23.697 1.00 . A A . 29 HIS CG 1 1
16 29158 1 1 29 HIS H H -10.375 -12.134 22.491 1.00 . A A . 29 HIS H 1 1
16 29159 1 1 29 HIS HA H -13.055 -13.024 21.804 1.00 . A A . 29 HIS HA 1 1
16 29160 1 1 29 HIS HB2 H -13.106 -13.183 24.264 1.00 . A A . 29 HIS HB2 1 1
16 29161 1 1 29 HIS HB3 H -12.553 -11.514 24.381 1.00 . A A . 29 HIS HB3 1 1
16 29162 1 1 29 HIS HD1 H -15.572 -13.233 22.495 1.00 . A A . 29 HIS HD1 1 1
16 29163 1 1 29 HIS HD2 H -14.521 -9.982 24.982 1.00 . A A . 29 HIS HD2 1 1
16 29164 1 1 29 HIS HE1 H -17.688 -11.890 22.851 1.00 . A A . 29 HIS HE1 1 1
16 29165 1 1 29 HIS N N -11.113 -12.830 22.514 1.00 . A A . 29 HIS N 1 1
16 29166 1 1 29 HIS ND1 N -15.591 -12.353 23.010 1.00 . A A . 29 HIS ND1 1 1
16 29167 1 1 29 HIS NE2 N -16.433 -10.581 24.018 1.00 . A A . 29 HIS NE2 1 1
16 29168 1 1 29 HIS O O -11.905 -9.996 22.212 1.00 . A A . 29 HIS O 1 1
16 29169 1 1 30 VAL C C -13.956 -10.175 18.532 1.00 . A A . 30 VAL C 1 1
16 29170 1 1 30 VAL CA C -12.824 -9.870 19.511 1.00 . A A . 30 VAL CA 1 1
16 29171 1 1 30 VAL CB C -11.431 -9.634 18.882 1.00 . A A . 30 VAL CB 1 1
16 29172 1 1 30 VAL CG1 C -10.754 -10.911 18.370 1.00 . A A . 30 VAL CG1 1 1
16 29173 1 1 30 VAL CG2 C -11.482 -8.604 17.752 1.00 . A A . 30 VAL CG2 1 1
16 29174 1 1 30 VAL H H -13.182 -11.846 20.010 1.00 . A A . 30 VAL H 1 1
16 29175 1 1 30 VAL HA H -13.095 -8.980 20.077 1.00 . A A . 30 VAL HA 1 1
16 29176 1 1 30 VAL HB H -10.790 -9.225 19.664 1.00 . A A . 30 VAL HB 1 1
16 29177 1 1 30 VAL HG11 H -9.773 -10.675 17.963 1.00 . A A . 30 VAL HG11 1 1
16 29178 1 1 30 VAL HG12 H -10.597 -11.595 19.201 1.00 . A A . 30 VAL HG12 1 1
16 29179 1 1 30 VAL HG13 H -11.372 -11.394 17.611 1.00 . A A . 30 VAL HG13 1 1
16 29180 1 1 30 VAL HG21 H -10.475 -8.284 17.490 1.00 . A A . 30 VAL HG21 1 1
16 29181 1 1 30 VAL HG22 H -11.976 -9.022 16.878 1.00 . A A . 30 VAL HG22 1 1
16 29182 1 1 30 VAL HG23 H -12.046 -7.733 18.087 1.00 . A A . 30 VAL HG23 1 1
16 29183 1 1 30 VAL N N -12.792 -11.006 20.412 1.00 . A A . 30 VAL N 1 1
16 29184 1 1 30 VAL O O -14.202 -11.346 18.219 1.00 . A A . 30 VAL O 1 1
16 29185 1 1 31 ASN C C -15.684 -7.911 16.298 1.00 . A A . 31 ASN C 1 1
16 29186 1 1 31 ASN CA C -15.796 -9.154 17.184 1.00 . A A . 31 ASN CA 1 1
16 29187 1 1 31 ASN CB C -17.114 -9.135 17.987 1.00 . A A . 31 ASN CB 1 1
16 29188 1 1 31 ASN CG C -17.097 -10.087 19.177 1.00 . A A . 31 ASN CG 1 1
16 29189 1 1 31 ASN H H -14.396 -8.194 18.391 1.00 . A A . 31 ASN H 1 1
16 29190 1 1 31 ASN HA H -15.755 -10.060 16.576 1.00 . A A . 31 ASN HA 1 1
16 29191 1 1 31 ASN HB2 H -17.305 -8.122 18.342 1.00 . A A . 31 ASN HB2 1 1
16 29192 1 1 31 ASN HB3 H -17.940 -9.417 17.331 1.00 . A A . 31 ASN HB3 1 1
16 29193 1 1 31 ASN HD21 H -16.536 -8.603 20.439 1.00 . A A . 31 ASN HD21 1 1
16 29194 1 1 31 ASN HD22 H -16.786 -10.170 21.182 1.00 . A A . 31 ASN HD22 1 1
16 29195 1 1 31 ASN N N -14.658 -9.128 18.100 1.00 . A A . 31 ASN N 1 1
16 29196 1 1 31 ASN ND2 N -16.764 -9.592 20.360 1.00 . A A . 31 ASN ND2 1 1
16 29197 1 1 31 ASN O O -14.725 -7.155 16.447 1.00 . A A . 31 ASN O 1 1
16 29198 1 1 31 ASN OD1 O -17.316 -11.284 19.036 1.00 . A A . 31 ASN OD1 1 1
16 29199 1 1 32 LYS C C -15.456 -6.185 13.616 1.00 . A A . 32 LYS C 1 1
16 29200 1 1 32 LYS CA C -16.705 -6.552 14.431 1.00 . A A . 32 LYS CA 1 1
16 29201 1 1 32 LYS CB C -17.261 -5.308 15.147 1.00 . A A . 32 LYS CB 1 1
16 29202 1 1 32 LYS CD C -19.384 -4.155 15.901 1.00 . A A . 32 LYS CD 1 1
16 29203 1 1 32 LYS CE C -20.907 -4.337 15.917 1.00 . A A . 32 LYS CE 1 1
16 29204 1 1 32 LYS CG C -18.716 -5.498 15.591 1.00 . A A . 32 LYS CG 1 1
16 29205 1 1 32 LYS H H -17.392 -8.349 15.305 1.00 . A A . 32 LYS H 1 1
16 29206 1 1 32 LYS HA H -17.448 -6.832 13.682 1.00 . A A . 32 LYS HA 1 1
16 29207 1 1 32 LYS HB2 H -16.636 -5.062 16.005 1.00 . A A . 32 LYS HB2 1 1
16 29208 1 1 32 LYS HB3 H -17.231 -4.470 14.451 1.00 . A A . 32 LYS HB3 1 1
16 29209 1 1 32 LYS HD2 H -19.009 -3.778 16.855 1.00 . A A . 32 LYS HD2 1 1
16 29210 1 1 32 LYS HD3 H -19.132 -3.427 15.132 1.00 . A A . 32 LYS HD3 1 1
16 29211 1 1 32 LYS HE2 H -21.330 -3.857 15.033 1.00 . A A . 32 LYS HE2 1 1
16 29212 1 1 32 LYS HE3 H -21.139 -5.402 15.874 1.00 . A A . 32 LYS HE3 1 1
16 29213 1 1 32 LYS HG2 H -19.268 -5.980 14.789 1.00 . A A . 32 LYS HG2 1 1
16 29214 1 1 32 LYS HG3 H -18.754 -6.144 16.469 1.00 . A A . 32 LYS HG3 1 1
16 29215 1 1 32 LYS HZ1 H -21.095 -4.189 17.961 1.00 . A A . 32 LYS HZ1 1 1
16 29216 1 1 32 LYS HZ2 H -22.514 -3.956 17.170 1.00 . A A . 32 LYS HZ2 1 1
16 29217 1 1 32 LYS HZ3 H -21.386 -2.769 17.158 1.00 . A A . 32 LYS HZ3 1 1
16 29218 1 1 32 LYS N N -16.624 -7.688 15.370 1.00 . A A . 32 LYS N 1 1
16 29219 1 1 32 LYS NZ N -21.516 -3.773 17.134 1.00 . A A . 32 LYS NZ 1 1
16 29220 1 1 32 LYS O O -15.553 -5.315 12.752 1.00 . A A . 32 LYS O 1 1
16 29221 1 1 33 THR C C -13.160 -6.935 11.553 1.00 . A A . 33 THR C 1 1
16 29222 1 1 33 THR CA C -13.057 -6.661 13.076 1.00 . A A . 33 THR CA 1 1
16 29223 1 1 33 THR CB C -11.963 -7.440 13.858 1.00 . A A . 33 THR CB 1 1
16 29224 1 1 33 THR CG2 C -12.284 -8.924 14.061 1.00 . A A . 33 THR CG2 1 1
16 29225 1 1 33 THR H H -14.341 -7.558 14.513 1.00 . A A . 33 THR H 1 1
16 29226 1 1 33 THR HA H -12.819 -5.600 13.172 1.00 . A A . 33 THR HA 1 1
16 29227 1 1 33 THR HB H -11.885 -6.987 14.847 1.00 . A A . 33 THR HB 1 1
16 29228 1 1 33 THR HG1 H -10.462 -6.503 12.998 1.00 . A A . 33 THR HG1 1 1
16 29229 1 1 33 THR HG21 H -12.524 -9.388 13.107 1.00 . A A . 33 THR HG21 1 1
16 29230 1 1 33 THR HG22 H -13.104 -9.031 14.768 1.00 . A A . 33 THR HG22 1 1
16 29231 1 1 33 THR HG23 H -11.423 -9.437 14.484 1.00 . A A . 33 THR HG23 1 1
16 29232 1 1 33 THR N N -14.328 -6.874 13.770 1.00 . A A . 33 THR N 1 1
16 29233 1 1 33 THR O O -12.141 -6.997 10.865 1.00 . A A . 33 THR O 1 1
16 29234 1 1 33 THR OG1 O -10.669 -7.412 13.295 1.00 . A A . 33 THR OG1 1 1
16 29235 1 1 34 SER C C -14.560 -6.113 8.826 1.00 . A A . 34 SER C 1 1
16 29236 1 1 34 SER CA C -14.640 -7.433 9.617 1.00 . A A . 34 SER CA 1 1
16 29237 1 1 34 SER CB C -16.041 -8.074 9.475 1.00 . A A . 34 SER CB 1 1
16 29238 1 1 34 SER H H -15.188 -7.125 11.593 1.00 . A A . 34 SER H 1 1
16 29239 1 1 34 SER HA H -13.890 -8.116 9.238 1.00 . A A . 34 SER HA 1 1
16 29240 1 1 34 SER HB2 H -16.660 -7.460 8.822 1.00 . A A . 34 SER HB2 1 1
16 29241 1 1 34 SER HB3 H -15.938 -9.050 8.998 1.00 . A A . 34 SER HB3 1 1
16 29242 1 1 34 SER HG H -17.699 -8.113 10.461 1.00 . A A . 34 SER HG 1 1
16 29243 1 1 34 SER N N -14.359 -7.187 11.020 1.00 . A A . 34 SER N 1 1
16 29244 1 1 34 SER O O -14.323 -5.046 9.394 1.00 . A A . 34 SER O 1 1
16 29245 1 1 34 SER OG O -16.747 -8.248 10.699 1.00 . A A . 34 SER OG 1 1
16 29246 1 1 35 THR C C -13.452 -4.258 6.546 1.00 . A A . 35 THR C 1 1
16 29247 1 1 35 THR CA C -14.789 -5.011 6.618 1.00 . A A . 35 THR CA 1 1
16 29248 1 1 35 THR CB C -15.959 -4.077 7.007 1.00 . A A . 35 THR CB 1 1
16 29249 1 1 35 THR CG2 C -16.465 -3.364 5.765 1.00 . A A . 35 THR CG2 1 1
16 29250 1 1 35 THR H H -14.980 -7.061 7.078 1.00 . A A . 35 THR H 1 1
16 29251 1 1 35 THR HA H -14.990 -5.394 5.619 1.00 . A A . 35 THR HA 1 1
16 29252 1 1 35 THR HB H -15.602 -3.321 7.718 1.00 . A A . 35 THR HB 1 1
16 29253 1 1 35 THR HG1 H -17.271 -5.505 6.894 1.00 . A A . 35 THR HG1 1 1
16 29254 1 1 35 THR HG21 H -15.629 -2.810 5.353 1.00 . A A . 35 THR HG21 1 1
16 29255 1 1 35 THR HG22 H -17.272 -2.681 6.029 1.00 . A A . 35 THR HG22 1 1
16 29256 1 1 35 THR HG23 H -16.802 -4.095 5.031 1.00 . A A . 35 THR HG23 1 1
16 29257 1 1 35 THR N N -14.785 -6.175 7.508 1.00 . A A . 35 THR N 1 1
16 29258 1 1 35 THR O O -13.424 -3.050 6.325 1.00 . A A . 35 THR O 1 1
16 29259 1 1 35 THR OG1 O -17.064 -4.801 7.541 1.00 . A A . 35 THR OG1 1 1
16 29260 1 1 36 ALA C C -10.429 -4.395 5.324 1.00 . A A . 36 ALA C 1 1
16 29261 1 1 36 ALA CA C -11.030 -4.311 6.719 1.00 . A A . 36 ALA CA 1 1
16 29262 1 1 36 ALA CB C -10.158 -4.952 7.792 1.00 . A A . 36 ALA CB 1 1
16 29263 1 1 36 ALA H H -12.383 -5.940 6.909 1.00 . A A . 36 ALA H 1 1
16 29264 1 1 36 ALA HA H -11.133 -3.258 6.968 1.00 . A A . 36 ALA HA 1 1
16 29265 1 1 36 ALA HB1 H -10.677 -4.880 8.747 1.00 . A A . 36 ALA HB1 1 1
16 29266 1 1 36 ALA HB2 H -9.987 -6.001 7.571 1.00 . A A . 36 ALA HB2 1 1
16 29267 1 1 36 ALA HB3 H -9.208 -4.422 7.846 1.00 . A A . 36 ALA HB3 1 1
16 29268 1 1 36 ALA N N -12.334 -4.945 6.750 1.00 . A A . 36 ALA N 1 1
16 29269 1 1 36 ALA O O -11.029 -4.958 4.404 1.00 . A A . 36 ALA O 1 1
16 29270 1 1 37 ILE C C -7.098 -4.198 4.198 1.00 . A A . 37 ILE C 1 1
16 29271 1 1 37 ILE CA C -8.536 -3.827 3.890 1.00 . A A . 37 ILE CA 1 1
16 29272 1 1 37 ILE CB C -8.662 -2.473 3.150 1.00 . A A . 37 ILE CB 1 1
16 29273 1 1 37 ILE CD1 C -10.445 -3.183 1.432 1.00 . A A . 37 ILE CD1 1 1
16 29274 1 1 37 ILE CG1 C -10.076 -2.232 2.574 1.00 . A A . 37 ILE CG1 1 1
16 29275 1 1 37 ILE CG2 C -7.654 -2.352 1.995 1.00 . A A . 37 ILE CG2 1 1
16 29276 1 1 37 ILE H H -8.775 -3.367 5.932 1.00 . A A . 37 ILE H 1 1
16 29277 1 1 37 ILE HA H -8.939 -4.613 3.253 1.00 . A A . 37 ILE HA 1 1
16 29278 1 1 37 ILE HB H -8.452 -1.678 3.869 1.00 . A A . 37 ILE HB 1 1
16 29279 1 1 37 ILE HD11 H -10.441 -4.204 1.796 1.00 . A A . 37 ILE HD11 1 1
16 29280 1 1 37 ILE HD12 H -11.431 -2.936 1.056 1.00 . A A . 37 ILE HD12 1 1
16 29281 1 1 37 ILE HD13 H -9.748 -3.092 0.601 1.00 . A A . 37 ILE HD13 1 1
16 29282 1 1 37 ILE HG12 H -10.818 -2.348 3.362 1.00 . A A . 37 ILE HG12 1 1
16 29283 1 1 37 ILE HG13 H -10.138 -1.208 2.204 1.00 . A A . 37 ILE HG13 1 1
16 29284 1 1 37 ILE HG21 H -6.629 -2.326 2.361 1.00 . A A . 37 ILE HG21 1 1
16 29285 1 1 37 ILE HG22 H -7.730 -3.204 1.322 1.00 . A A . 37 ILE HG22 1 1
16 29286 1 1 37 ILE HG23 H -7.841 -1.439 1.436 1.00 . A A . 37 ILE HG23 1 1
16 29287 1 1 37 ILE N N -9.250 -3.815 5.154 1.00 . A A . 37 ILE N 1 1
16 29288 1 1 37 ILE O O -6.559 -3.854 5.253 1.00 . A A . 37 ILE O 1 1
16 29289 1 1 38 HIS C C -4.447 -4.581 2.318 1.00 . A A . 38 HIS C 1 1
16 29290 1 1 38 HIS CA C -5.175 -5.455 3.331 1.00 . A A . 38 HIS CA 1 1
16 29291 1 1 38 HIS CB C -5.078 -6.941 2.963 1.00 . A A . 38 HIS CB 1 1
16 29292 1 1 38 HIS CD2 C -3.242 -8.219 4.211 1.00 . A A . 38 HIS CD2 1 1
16 29293 1 1 38 HIS CE1 C -1.617 -8.127 2.746 1.00 . A A . 38 HIS CE1 1 1
16 29294 1 1 38 HIS CG C -3.689 -7.510 3.130 1.00 . A A . 38 HIS CG 1 1
16 29295 1 1 38 HIS H H -7.070 -5.221 2.458 1.00 . A A . 38 HIS H 1 1
16 29296 1 1 38 HIS HA H -4.785 -5.286 4.329 1.00 . A A . 38 HIS HA 1 1
16 29297 1 1 38 HIS HB2 H -5.754 -7.507 3.602 1.00 . A A . 38 HIS HB2 1 1
16 29298 1 1 38 HIS HB3 H -5.397 -7.081 1.929 1.00 . A A . 38 HIS HB3 1 1
16 29299 1 1 38 HIS HD1 H -2.681 -7.105 1.258 1.00 . A A . 38 HIS HD1 1 1
16 29300 1 1 38 HIS HD2 H -3.812 -8.445 5.096 1.00 . A A . 38 HIS HD2 1 1
16 29301 1 1 38 HIS HE1 H -0.673 -8.293 2.249 1.00 . A A . 38 HIS HE1 1 1
16 29302 1 1 38 HIS N N -6.539 -4.995 3.296 1.00 . A A . 38 HIS N 1 1
16 29303 1 1 38 HIS ND1 N -2.658 -7.463 2.215 1.00 . A A . 38 HIS ND1 1 1
16 29304 1 1 38 HIS NE2 N -1.927 -8.619 3.957 1.00 . A A . 38 HIS NE2 1 1
16 29305 1 1 38 HIS O O -4.903 -4.438 1.181 1.00 . A A . 38 HIS O 1 1
16 29306 1 1 39 LEU C C -1.174 -3.838 1.822 1.00 . A A . 39 LEU C 1 1
16 29307 1 1 39 LEU CA C -2.505 -3.110 1.922 1.00 . A A . 39 LEU CA 1 1
16 29308 1 1 39 LEU CB C -2.414 -1.723 2.596 1.00 . A A . 39 LEU CB 1 1
16 29309 1 1 39 LEU CD1 C -1.755 0.715 2.054 1.00 . A A . 39 LEU CD1 1 1
16 29310 1 1 39 LEU CD2 C 0.010 -0.912 2.509 1.00 . A A . 39 LEU CD2 1 1
16 29311 1 1 39 LEU CG C -1.406 -0.771 1.921 1.00 . A A . 39 LEU CG 1 1
16 29312 1 1 39 LEU H H -3.019 -4.139 3.680 1.00 . A A . 39 LEU H 1 1
16 29313 1 1 39 LEU HA H -2.927 -2.992 0.922 1.00 . A A . 39 LEU HA 1 1
16 29314 1 1 39 LEU HB2 H -3.406 -1.281 2.550 1.00 . A A . 39 LEU HB2 1 1
16 29315 1 1 39 LEU HB3 H -2.160 -1.841 3.648 1.00 . A A . 39 LEU HB3 1 1
16 29316 1 1 39 LEU HD11 H -1.100 1.299 1.405 1.00 . A A . 39 LEU HD11 1 1
16 29317 1 1 39 LEU HD12 H -1.609 1.043 3.078 1.00 . A A . 39 LEU HD12 1 1
16 29318 1 1 39 LEU HD13 H -2.778 0.895 1.738 1.00 . A A . 39 LEU HD13 1 1
16 29319 1 1 39 LEU HD21 H -0.007 -0.812 3.585 1.00 . A A . 39 LEU HD21 1 1
16 29320 1 1 39 LEU HD22 H 0.654 -0.144 2.099 1.00 . A A . 39 LEU HD22 1 1
16 29321 1 1 39 LEU HD23 H 0.464 -1.862 2.241 1.00 . A A . 39 LEU HD23 1 1
16 29322 1 1 39 LEU HG H -1.427 -0.990 0.859 1.00 . A A . 39 LEU HG 1 1
16 29323 1 1 39 LEU N N -3.344 -3.975 2.731 1.00 . A A . 39 LEU N 1 1
16 29324 1 1 39 LEU O O -0.550 -4.075 2.858 1.00 . A A . 39 LEU O 1 1
16 29325 1 1 40 ARG C C 1.350 -4.106 -0.607 1.00 . A A . 40 ARG C 1 1
16 29326 1 1 40 ARG CA C 0.507 -4.910 0.370 1.00 . A A . 40 ARG CA 1 1
16 29327 1 1 40 ARG CB C 0.195 -6.307 -0.166 1.00 . A A . 40 ARG CB 1 1
16 29328 1 1 40 ARG CD C 1.170 -8.580 -0.579 1.00 . A A . 40 ARG CD 1 1
16 29329 1 1 40 ARG CG C 1.475 -7.093 -0.440 1.00 . A A . 40 ARG CG 1 1
16 29330 1 1 40 ARG CZ C 0.981 -10.249 -2.414 1.00 . A A . 40 ARG CZ 1 1
16 29331 1 1 40 ARG H H -1.281 -4.027 -0.226 1.00 . A A . 40 ARG H 1 1
16 29332 1 1 40 ARG HA H 1.056 -5.007 1.307 1.00 . A A . 40 ARG HA 1 1
16 29333 1 1 40 ARG HB2 H -0.398 -6.826 0.583 1.00 . A A . 40 ARG HB2 1 1
16 29334 1 1 40 ARG HB3 H -0.385 -6.249 -1.082 1.00 . A A . 40 ARG HB3 1 1
16 29335 1 1 40 ARG HD2 H 1.988 -9.141 -0.134 1.00 . A A . 40 ARG HD2 1 1
16 29336 1 1 40 ARG HD3 H 0.249 -8.806 -0.039 1.00 . A A . 40 ARG HD3 1 1
16 29337 1 1 40 ARG HE H 1.003 -8.263 -2.689 1.00 . A A . 40 ARG HE 1 1
16 29338 1 1 40 ARG HG2 H 1.966 -6.722 -1.342 1.00 . A A . 40 ARG HG2 1 1
16 29339 1 1 40 ARG HG3 H 2.137 -6.955 0.409 1.00 . A A . 40 ARG HG3 1 1
16 29340 1 1 40 ARG HH11 H 1.444 -11.132 -0.628 1.00 . A A . 40 ARG HH11 1 1
16 29341 1 1 40 ARG HH12 H 1.272 -12.204 -1.975 1.00 . A A . 40 ARG HH12 1 1
16 29342 1 1 40 ARG HH21 H 0.552 -9.678 -4.309 1.00 . A A . 40 ARG HH21 1 1
16 29343 1 1 40 ARG HH22 H 0.669 -11.404 -4.079 1.00 . A A . 40 ARG HH22 1 1
16 29344 1 1 40 ARG N N -0.747 -4.218 0.615 1.00 . A A . 40 ARG N 1 1
16 29345 1 1 40 ARG NE N 1.021 -8.989 -1.978 1.00 . A A . 40 ARG NE 1 1
16 29346 1 1 40 ARG NH1 N 1.141 -11.277 -1.587 1.00 . A A . 40 ARG NH1 1 1
16 29347 1 1 40 ARG NH2 N 0.754 -10.470 -3.692 1.00 . A A . 40 ARG NH2 1 1
16 29348 1 1 40 ARG O O 0.918 -3.850 -1.731 1.00 . A A . 40 ARG O 1 1
16 29349 1 1 41 PHE C C 4.699 -3.745 -1.266 1.00 . A A . 41 PHE C 1 1
16 29350 1 1 41 PHE CA C 3.465 -2.891 -0.977 1.00 . A A . 41 PHE CA 1 1
16 29351 1 1 41 PHE CB C 3.851 -1.604 -0.243 1.00 . A A . 41 PHE CB 1 1
16 29352 1 1 41 PHE CD1 C 4.744 -0.506 -2.319 1.00 . A A . 41 PHE CD1 1 1
16 29353 1 1 41 PHE CD2 C 6.070 -0.394 -0.282 1.00 . A A . 41 PHE CD2 1 1
16 29354 1 1 41 PHE CE1 C 5.730 0.202 -3.013 1.00 . A A . 41 PHE CE1 1 1
16 29355 1 1 41 PHE CE2 C 7.067 0.310 -0.976 1.00 . A A . 41 PHE CE2 1 1
16 29356 1 1 41 PHE CG C 4.911 -0.807 -0.958 1.00 . A A . 41 PHE CG 1 1
16 29357 1 1 41 PHE CZ C 6.895 0.602 -2.342 1.00 . A A . 41 PHE CZ 1 1
16 29358 1 1 41 PHE H H 2.795 -3.894 0.758 1.00 . A A . 41 PHE H 1 1
16 29359 1 1 41 PHE HA H 3.001 -2.628 -1.927 1.00 . A A . 41 PHE HA 1 1
16 29360 1 1 41 PHE HB2 H 2.984 -0.964 -0.145 1.00 . A A . 41 PHE HB2 1 1
16 29361 1 1 41 PHE HB3 H 4.196 -1.852 0.756 1.00 . A A . 41 PHE HB3 1 1
16 29362 1 1 41 PHE HD1 H 3.851 -0.824 -2.835 1.00 . A A . 41 PHE HD1 1 1
16 29363 1 1 41 PHE HD2 H 6.195 -0.641 0.759 1.00 . A A . 41 PHE HD2 1 1
16 29364 1 1 41 PHE HE1 H 5.590 0.414 -4.064 1.00 . A A . 41 PHE HE1 1 1
16 29365 1 1 41 PHE HE2 H 7.970 0.601 -0.462 1.00 . A A . 41 PHE HE2 1 1
16 29366 1 1 41 PHE HZ H 7.660 1.118 -2.895 1.00 . A A . 41 PHE HZ 1 1
16 29367 1 1 41 PHE N N 2.522 -3.658 -0.182 1.00 . A A . 41 PHE N 1 1
16 29368 1 1 41 PHE O O 5.456 -4.060 -0.348 1.00 . A A . 41 PHE O 1 1
16 29369 1 1 42 ASP C C 7.127 -3.986 -3.364 1.00 . A A . 42 ASP C 1 1
16 29370 1 1 42 ASP CA C 5.988 -4.932 -3.017 1.00 . A A . 42 ASP CA 1 1
16 29371 1 1 42 ASP CB C 5.588 -5.699 -4.275 1.00 . A A . 42 ASP CB 1 1
16 29372 1 1 42 ASP CG C 4.910 -7.015 -3.953 1.00 . A A . 42 ASP CG 1 1
16 29373 1 1 42 ASP H H 4.215 -3.833 -3.234 1.00 . A A . 42 ASP H 1 1
16 29374 1 1 42 ASP HA H 6.315 -5.645 -2.257 1.00 . A A . 42 ASP HA 1 1
16 29375 1 1 42 ASP HB2 H 4.928 -5.080 -4.886 1.00 . A A . 42 ASP HB2 1 1
16 29376 1 1 42 ASP HB3 H 6.484 -5.924 -4.853 1.00 . A A . 42 ASP HB3 1 1
16 29377 1 1 42 ASP N N 4.873 -4.131 -2.527 1.00 . A A . 42 ASP N 1 1
16 29378 1 1 42 ASP O O 7.106 -3.310 -4.394 1.00 . A A . 42 ASP O 1 1
16 29379 1 1 42 ASP OD1 O 5.622 -7.955 -3.527 1.00 . A A . 42 ASP OD1 1 1
16 29380 1 1 42 ASP OD2 O 3.687 -7.105 -4.169 1.00 . A A . 42 ASP OD2 1 1
16 29381 1 1 43 ILE C C 9.981 -3.420 -4.033 1.00 . A A . 43 ILE C 1 1
16 29382 1 1 43 ILE CA C 9.281 -3.027 -2.727 1.00 . A A . 43 ILE CA 1 1
16 29383 1 1 43 ILE CB C 10.231 -3.088 -1.512 1.00 . A A . 43 ILE CB 1 1
16 29384 1 1 43 ILE CD1 C 10.003 -3.283 1.009 1.00 . A A . 43 ILE CD1 1 1
16 29385 1 1 43 ILE CG1 C 9.583 -2.498 -0.239 1.00 . A A . 43 ILE CG1 1 1
16 29386 1 1 43 ILE CG2 C 11.528 -2.324 -1.811 1.00 . A A . 43 ILE CG2 1 1
16 29387 1 1 43 ILE H H 8.118 -4.483 -1.674 1.00 . A A . 43 ILE H 1 1
16 29388 1 1 43 ILE HA H 8.913 -2.005 -2.835 1.00 . A A . 43 ILE HA 1 1
16 29389 1 1 43 ILE HB H 10.495 -4.131 -1.336 1.00 . A A . 43 ILE HB 1 1
16 29390 1 1 43 ILE HD11 H 9.521 -4.260 1.005 1.00 . A A . 43 ILE HD11 1 1
16 29391 1 1 43 ILE HD12 H 11.086 -3.404 1.041 1.00 . A A . 43 ILE HD12 1 1
16 29392 1 1 43 ILE HD13 H 9.678 -2.755 1.900 1.00 . A A . 43 ILE HD13 1 1
16 29393 1 1 43 ILE HG12 H 9.874 -1.450 -0.133 1.00 . A A . 43 ILE HG12 1 1
16 29394 1 1 43 ILE HG13 H 8.494 -2.537 -0.302 1.00 . A A . 43 ILE HG13 1 1
16 29395 1 1 43 ILE HG21 H 11.284 -1.329 -2.185 1.00 . A A . 43 ILE HG21 1 1
16 29396 1 1 43 ILE HG22 H 12.144 -2.251 -0.913 1.00 . A A . 43 ILE HG22 1 1
16 29397 1 1 43 ILE HG23 H 12.092 -2.862 -2.572 1.00 . A A . 43 ILE HG23 1 1
16 29398 1 1 43 ILE N N 8.138 -3.900 -2.505 1.00 . A A . 43 ILE N 1 1
16 29399 1 1 43 ILE O O 10.308 -2.544 -4.837 1.00 . A A . 43 ILE O 1 1
16 29400 1 1 44 ARG C C 10.038 -5.019 -6.746 1.00 . A A . 44 ARG C 1 1
16 29401 1 1 44 ARG CA C 10.897 -5.176 -5.492 1.00 . A A . 44 ARG CA 1 1
16 29402 1 1 44 ARG CB C 11.346 -6.630 -5.330 1.00 . A A . 44 ARG CB 1 1
16 29403 1 1 44 ARG CD C 12.182 -8.065 -3.443 1.00 . A A . 44 ARG CD 1 1
16 29404 1 1 44 ARG CG C 12.434 -6.798 -4.252 1.00 . A A . 44 ARG CG 1 1
16 29405 1 1 44 ARG CZ C 11.446 -10.119 -4.694 1.00 . A A . 44 ARG CZ 1 1
16 29406 1 1 44 ARG H H 9.929 -5.401 -3.587 1.00 . A A . 44 ARG H 1 1
16 29407 1 1 44 ARG HA H 11.785 -4.563 -5.651 1.00 . A A . 44 ARG HA 1 1
16 29408 1 1 44 ARG HB2 H 10.466 -7.223 -5.091 1.00 . A A . 44 ARG HB2 1 1
16 29409 1 1 44 ARG HB3 H 11.744 -7.006 -6.273 1.00 . A A . 44 ARG HB3 1 1
16 29410 1 1 44 ARG HD2 H 12.844 -8.087 -2.580 1.00 . A A . 44 ARG HD2 1 1
16 29411 1 1 44 ARG HD3 H 11.160 -7.999 -3.085 1.00 . A A . 44 ARG HD3 1 1
16 29412 1 1 44 ARG HE H 13.353 -9.489 -4.483 1.00 . A A . 44 ARG HE 1 1
16 29413 1 1 44 ARG HG2 H 13.412 -6.846 -4.727 1.00 . A A . 44 ARG HG2 1 1
16 29414 1 1 44 ARG HG3 H 12.428 -5.955 -3.561 1.00 . A A . 44 ARG HG3 1 1
16 29415 1 1 44 ARG HH11 H 9.920 -9.363 -3.567 1.00 . A A . 44 ARG HH11 1 1
16 29416 1 1 44 ARG HH12 H 9.472 -10.673 -4.591 1.00 . A A . 44 ARG HH12 1 1
16 29417 1 1 44 ARG HH21 H 12.764 -11.158 -5.807 1.00 . A A . 44 ARG HH21 1 1
16 29418 1 1 44 ARG HH22 H 11.112 -11.736 -5.905 1.00 . A A . 44 ARG HH22 1 1
16 29419 1 1 44 ARG N N 10.222 -4.714 -4.273 1.00 . A A . 44 ARG N 1 1
16 29420 1 1 44 ARG NE N 12.388 -9.281 -4.247 1.00 . A A . 44 ARG NE 1 1
16 29421 1 1 44 ARG NH1 N 10.182 -10.004 -4.318 1.00 . A A . 44 ARG NH1 1 1
16 29422 1 1 44 ARG NH2 N 11.783 -11.075 -5.549 1.00 . A A . 44 ARG NH2 1 1
16 29423 1 1 44 ARG O O 10.532 -5.314 -7.832 1.00 . A A . 44 ARG O 1 1
16 29424 1 1 45 ALA C C 7.410 -2.902 -7.757 1.00 . A A . 45 ALA C 1 1
16 29425 1 1 45 ALA CA C 7.870 -4.364 -7.740 1.00 . A A . 45 ALA CA 1 1
16 29426 1 1 45 ALA CB C 6.697 -5.337 -7.684 1.00 . A A . 45 ALA CB 1 1
16 29427 1 1 45 ALA H H 8.423 -4.361 -5.709 1.00 . A A . 45 ALA H 1 1
16 29428 1 1 45 ALA HA H 8.392 -4.549 -8.679 1.00 . A A . 45 ALA HA 1 1
16 29429 1 1 45 ALA HB1 H 7.062 -6.349 -7.518 1.00 . A A . 45 ALA HB1 1 1
16 29430 1 1 45 ALA HB2 H 6.013 -5.043 -6.893 1.00 . A A . 45 ALA HB2 1 1
16 29431 1 1 45 ALA HB3 H 6.160 -5.296 -8.630 1.00 . A A . 45 ALA HB3 1 1
16 29432 1 1 45 ALA N N 8.785 -4.585 -6.625 1.00 . A A . 45 ALA N 1 1
16 29433 1 1 45 ALA O O 6.401 -2.583 -8.386 1.00 . A A . 45 ALA O 1 1
16 29434 1 1 46 SER C C 8.719 0.182 -8.019 1.00 . A A . 46 SER C 1 1
16 29435 1 1 46 SER CA C 7.827 -0.590 -7.043 1.00 . A A . 46 SER CA 1 1
16 29436 1 1 46 SER CB C 7.964 -0.128 -5.588 1.00 . A A . 46 SER CB 1 1
16 29437 1 1 46 SER H H 8.977 -2.305 -6.593 1.00 . A A . 46 SER H 1 1
16 29438 1 1 46 SER HA H 6.793 -0.449 -7.351 1.00 . A A . 46 SER HA 1 1
16 29439 1 1 46 SER HB2 H 7.549 0.875 -5.496 1.00 . A A . 46 SER HB2 1 1
16 29440 1 1 46 SER HB3 H 7.383 -0.792 -4.948 1.00 . A A . 46 SER HB3 1 1
16 29441 1 1 46 SER HG H 9.626 -1.033 -5.069 1.00 . A A . 46 SER HG 1 1
16 29442 1 1 46 SER N N 8.155 -2.005 -7.104 1.00 . A A . 46 SER N 1 1
16 29443 1 1 46 SER O O 9.375 -0.427 -8.871 1.00 . A A . 46 SER O 1 1
16 29444 1 1 46 SER OG O 9.309 -0.112 -5.142 1.00 . A A . 46 SER OG 1 1
16 29445 1 1 47 SER C C 10.393 3.218 -7.834 1.00 . A A . 47 SER C 1 1
16 29446 1 1 47 SER CA C 9.463 2.426 -8.778 1.00 . A A . 47 SER CA 1 1
16 29447 1 1 47 SER CB C 8.528 3.307 -9.617 1.00 . A A . 47 SER CB 1 1
16 29448 1 1 47 SER H H 8.111 1.966 -7.252 1.00 . A A . 47 SER H 1 1
16 29449 1 1 47 SER HA H 10.088 1.850 -9.461 1.00 . A A . 47 SER HA 1 1
16 29450 1 1 47 SER HB2 H 7.784 2.675 -10.104 1.00 . A A . 47 SER HB2 1 1
16 29451 1 1 47 SER HB3 H 8.019 4.016 -8.969 1.00 . A A . 47 SER HB3 1 1
16 29452 1 1 47 SER HG H 9.599 4.818 -10.201 1.00 . A A . 47 SER HG 1 1
16 29453 1 1 47 SER N N 8.669 1.512 -7.968 1.00 . A A . 47 SER N 1 1
16 29454 1 1 47 SER O O 10.943 4.256 -8.209 1.00 . A A . 47 SER O 1 1
16 29455 1 1 47 SER OG O 9.247 4.011 -10.613 1.00 . A A . 47 SER OG 1 1
16 29456 1 1 48 LEU C C 12.850 3.434 -5.969 1.00 . A A . 48 LEU C 1 1
16 29457 1 1 48 LEU CA C 11.376 3.400 -5.571 1.00 . A A . 48 LEU CA 1 1
16 29458 1 1 48 LEU CB C 11.264 2.622 -4.246 1.00 . A A . 48 LEU CB 1 1
16 29459 1 1 48 LEU CD1 C 10.062 2.092 -2.137 1.00 . A A . 48 LEU CD1 1 1
16 29460 1 1 48 LEU CD2 C 9.498 4.215 -3.297 1.00 . A A . 48 LEU CD2 1 1
16 29461 1 1 48 LEU CG C 9.925 2.763 -3.509 1.00 . A A . 48 LEU CG 1 1
16 29462 1 1 48 LEU H H 10.074 1.905 -6.343 1.00 . A A . 48 LEU H 1 1
16 29463 1 1 48 LEU HA H 11.033 4.425 -5.454 1.00 . A A . 48 LEU HA 1 1
16 29464 1 1 48 LEU HB2 H 11.451 1.565 -4.445 1.00 . A A . 48 LEU HB2 1 1
16 29465 1 1 48 LEU HB3 H 12.056 2.953 -3.577 1.00 . A A . 48 LEU HB3 1 1
16 29466 1 1 48 LEU HD11 H 9.156 2.239 -1.554 1.00 . A A . 48 LEU HD11 1 1
16 29467 1 1 48 LEU HD12 H 10.904 2.510 -1.585 1.00 . A A . 48 LEU HD12 1 1
16 29468 1 1 48 LEU HD13 H 10.221 1.021 -2.274 1.00 . A A . 48 LEU HD13 1 1
16 29469 1 1 48 LEU HD21 H 9.307 4.694 -4.257 1.00 . A A . 48 LEU HD21 1 1
16 29470 1 1 48 LEU HD22 H 10.280 4.760 -2.767 1.00 . A A . 48 LEU HD22 1 1
16 29471 1 1 48 LEU HD23 H 8.559 4.250 -2.747 1.00 . A A . 48 LEU HD23 1 1
16 29472 1 1 48 LEU HG H 9.145 2.271 -4.083 1.00 . A A . 48 LEU HG 1 1
16 29473 1 1 48 LEU N N 10.545 2.766 -6.582 1.00 . A A . 48 LEU N 1 1
16 29474 1 1 48 LEU O O 13.304 2.584 -6.743 1.00 . A A . 48 LEU O 1 1
16 29475 1 1 49 PRO C C 15.757 3.270 -5.080 1.00 . A A . 49 PRO C 1 1
16 29476 1 1 49 PRO CA C 15.035 4.467 -5.694 1.00 . A A . 49 PRO CA 1 1
16 29477 1 1 49 PRO CB C 15.515 5.770 -5.064 1.00 . A A . 49 PRO CB 1 1
16 29478 1 1 49 PRO CD C 13.201 5.435 -4.487 1.00 . A A . 49 PRO CD 1 1
16 29479 1 1 49 PRO CG C 14.494 6.064 -3.973 1.00 . A A . 49 PRO CG 1 1
16 29480 1 1 49 PRO HA H 15.195 4.503 -6.767 1.00 . A A . 49 PRO HA 1 1
16 29481 1 1 49 PRO HB2 H 16.521 5.669 -4.658 1.00 . A A . 49 PRO HB2 1 1
16 29482 1 1 49 PRO HB3 H 15.487 6.559 -5.803 1.00 . A A . 49 PRO HB3 1 1
16 29483 1 1 49 PRO HD2 H 12.632 5.044 -3.646 1.00 . A A . 49 PRO HD2 1 1
16 29484 1 1 49 PRO HD3 H 12.593 6.173 -5.020 1.00 . A A . 49 PRO HD3 1 1
16 29485 1 1 49 PRO HG2 H 14.807 5.550 -3.070 1.00 . A A . 49 PRO HG2 1 1
16 29486 1 1 49 PRO HG3 H 14.388 7.134 -3.791 1.00 . A A . 49 PRO HG3 1 1
16 29487 1 1 49 PRO N N 13.619 4.378 -5.403 1.00 . A A . 49 PRO N 1 1
16 29488 1 1 49 PRO O O 15.347 2.763 -4.032 1.00 . A A . 49 PRO O 1 1
16 29489 1 1 50 GLU C C 18.080 1.921 -3.748 1.00 . A A . 50 GLU C 1 1
16 29490 1 1 50 GLU CA C 17.730 1.773 -5.242 1.00 . A A . 50 GLU CA 1 1
16 29491 1 1 50 GLU CB C 18.956 1.670 -6.176 1.00 . A A . 50 GLU CB 1 1
16 29492 1 1 50 GLU CD C 20.875 3.060 -7.234 1.00 . A A . 50 GLU CD 1 1
16 29493 1 1 50 GLU CG C 19.888 2.889 -6.072 1.00 . A A . 50 GLU CG 1 1
16 29494 1 1 50 GLU H H 17.141 3.351 -6.540 1.00 . A A . 50 GLU H 1 1
16 29495 1 1 50 GLU HA H 17.158 0.850 -5.350 1.00 . A A . 50 GLU HA 1 1
16 29496 1 1 50 GLU HB2 H 19.517 0.767 -5.934 1.00 . A A . 50 GLU HB2 1 1
16 29497 1 1 50 GLU HB3 H 18.597 1.583 -7.202 1.00 . A A . 50 GLU HB3 1 1
16 29498 1 1 50 GLU HG2 H 19.287 3.799 -6.015 1.00 . A A . 50 GLU HG2 1 1
16 29499 1 1 50 GLU HG3 H 20.446 2.810 -5.140 1.00 . A A . 50 GLU HG3 1 1
16 29500 1 1 50 GLU N N 16.883 2.882 -5.682 1.00 . A A . 50 GLU N 1 1
16 29501 1 1 50 GLU O O 18.023 0.946 -3.004 1.00 . A A . 50 GLU O 1 1
16 29502 1 1 50 GLU OE1 O 21.470 2.081 -7.728 1.00 . A A . 50 GLU OE1 1 1
16 29503 1 1 50 GLU OE2 O 21.111 4.240 -7.612 1.00 . A A . 50 GLU OE2 1 1
16 29504 1 1 51 TYR C C 17.525 2.998 -0.974 1.00 . A A . 51 TYR C 1 1
16 29505 1 1 51 TYR CA C 18.664 3.457 -1.890 1.00 . A A . 51 TYR CA 1 1
16 29506 1 1 51 TYR CB C 18.879 4.975 -1.774 1.00 . A A . 51 TYR CB 1 1
16 29507 1 1 51 TYR CD1 C 18.274 5.642 0.615 1.00 . A A . 51 TYR CD1 1 1
16 29508 1 1 51 TYR CD2 C 20.563 5.931 -0.142 1.00 . A A . 51 TYR CD2 1 1
16 29509 1 1 51 TYR CE1 C 18.610 6.189 1.863 1.00 . A A . 51 TYR CE1 1 1
16 29510 1 1 51 TYR CE2 C 20.914 6.461 1.114 1.00 . A A . 51 TYR CE2 1 1
16 29511 1 1 51 TYR CG C 19.247 5.508 -0.398 1.00 . A A . 51 TYR CG 1 1
16 29512 1 1 51 TYR CZ C 19.935 6.597 2.122 1.00 . A A . 51 TYR CZ 1 1
16 29513 1 1 51 TYR H H 18.374 3.901 -3.951 1.00 . A A . 51 TYR H 1 1
16 29514 1 1 51 TYR HA H 19.583 2.938 -1.607 1.00 . A A . 51 TYR HA 1 1
16 29515 1 1 51 TYR HB2 H 19.662 5.265 -2.478 1.00 . A A . 51 TYR HB2 1 1
16 29516 1 1 51 TYR HB3 H 17.964 5.474 -2.088 1.00 . A A . 51 TYR HB3 1 1
16 29517 1 1 51 TYR HD1 H 17.260 5.320 0.463 1.00 . A A . 51 TYR HD1 1 1
16 29518 1 1 51 TYR HD2 H 21.319 5.848 -0.912 1.00 . A A . 51 TYR HD2 1 1
16 29519 1 1 51 TYR HE1 H 17.861 6.296 2.635 1.00 . A A . 51 TYR HE1 1 1
16 29520 1 1 51 TYR HE2 H 21.935 6.767 1.298 1.00 . A A . 51 TYR HE2 1 1
16 29521 1 1 51 TYR HH H 21.161 7.359 3.480 1.00 . A A . 51 TYR HH 1 1
16 29522 1 1 51 TYR N N 18.338 3.149 -3.281 1.00 . A A . 51 TYR N 1 1
16 29523 1 1 51 TYR O O 17.751 2.383 0.067 1.00 . A A . 51 TYR O 1 1
16 29524 1 1 51 TYR OH O 20.236 7.106 3.343 1.00 . A A . 51 TYR OH 1 1
16 29525 1 1 52 TYR C C 14.923 1.459 -0.575 1.00 . A A . 52 TYR C 1 1
16 29526 1 1 52 TYR CA C 15.121 2.970 -0.526 1.00 . A A . 52 TYR CA 1 1
16 29527 1 1 52 TYR CB C 13.839 3.721 -0.929 1.00 . A A . 52 TYR CB 1 1
16 29528 1 1 52 TYR CD1 C 14.768 6.070 -0.460 1.00 . A A . 52 TYR CD1 1 1
16 29529 1 1 52 TYR CD2 C 12.505 5.545 0.233 1.00 . A A . 52 TYR CD2 1 1
16 29530 1 1 52 TYR CE1 C 14.661 7.343 0.125 1.00 . A A . 52 TYR CE1 1 1
16 29531 1 1 52 TYR CE2 C 12.372 6.831 0.789 1.00 . A A . 52 TYR CE2 1 1
16 29532 1 1 52 TYR CG C 13.708 5.143 -0.382 1.00 . A A . 52 TYR CG 1 1
16 29533 1 1 52 TYR CZ C 13.465 7.724 0.769 1.00 . A A . 52 TYR CZ 1 1
16 29534 1 1 52 TYR H H 16.139 3.840 -2.195 1.00 . A A . 52 TYR H 1 1
16 29535 1 1 52 TYR HA H 15.334 3.228 0.512 1.00 . A A . 52 TYR HA 1 1
16 29536 1 1 52 TYR HB2 H 13.749 3.739 -2.011 1.00 . A A . 52 TYR HB2 1 1
16 29537 1 1 52 TYR HB3 H 12.993 3.133 -0.558 1.00 . A A . 52 TYR HB3 1 1
16 29538 1 1 52 TYR HD1 H 15.689 5.823 -0.961 1.00 . A A . 52 TYR HD1 1 1
16 29539 1 1 52 TYR HD2 H 11.677 4.857 0.311 1.00 . A A . 52 TYR HD2 1 1
16 29540 1 1 52 TYR HE1 H 15.502 8.023 0.088 1.00 . A A . 52 TYR HE1 1 1
16 29541 1 1 52 TYR HE2 H 11.443 7.116 1.260 1.00 . A A . 52 TYR HE2 1 1
16 29542 1 1 52 TYR HH H 14.247 9.338 1.520 1.00 . A A . 52 TYR HH 1 1
16 29543 1 1 52 TYR N N 16.278 3.346 -1.325 1.00 . A A . 52 TYR N 1 1
16 29544 1 1 52 TYR O O 14.428 0.911 0.405 1.00 . A A . 52 TYR O 1 1
16 29545 1 1 52 TYR OH O 13.367 8.934 1.386 1.00 . A A . 52 TYR OH 1 1
16 29546 1 1 53 LYS C C 15.891 -1.293 -0.545 1.00 . A A . 53 LYS C 1 1
16 29547 1 1 53 LYS CA C 15.134 -0.688 -1.710 1.00 . A A . 53 LYS CA 1 1
16 29548 1 1 53 LYS CB C 15.664 -1.298 -3.020 1.00 . A A . 53 LYS CB 1 1
16 29549 1 1 53 LYS CD C 13.593 -1.361 -4.464 1.00 . A A . 53 LYS CD 1 1
16 29550 1 1 53 LYS CE C 13.051 -1.151 -5.873 1.00 . A A . 53 LYS CE 1 1
16 29551 1 1 53 LYS CG C 15.005 -0.794 -4.305 1.00 . A A . 53 LYS CG 1 1
16 29552 1 1 53 LYS H H 15.701 1.234 -2.463 1.00 . A A . 53 LYS H 1 1
16 29553 1 1 53 LYS HA H 14.085 -0.923 -1.565 1.00 . A A . 53 LYS HA 1 1
16 29554 1 1 53 LYS HB2 H 16.733 -1.116 -3.102 1.00 . A A . 53 LYS HB2 1 1
16 29555 1 1 53 LYS HB3 H 15.550 -2.382 -2.973 1.00 . A A . 53 LYS HB3 1 1
16 29556 1 1 53 LYS HD2 H 13.591 -2.429 -4.244 1.00 . A A . 53 LYS HD2 1 1
16 29557 1 1 53 LYS HD3 H 12.935 -0.847 -3.765 1.00 . A A . 53 LYS HD3 1 1
16 29558 1 1 53 LYS HE2 H 12.002 -1.444 -5.896 1.00 . A A . 53 LYS HE2 1 1
16 29559 1 1 53 LYS HE3 H 13.113 -0.090 -6.118 1.00 . A A . 53 LYS HE3 1 1
16 29560 1 1 53 LYS HG2 H 14.968 0.292 -4.320 1.00 . A A . 53 LYS HG2 1 1
16 29561 1 1 53 LYS HG3 H 15.630 -1.117 -5.132 1.00 . A A . 53 LYS HG3 1 1
16 29562 1 1 53 LYS HZ1 H 13.217 -2.046 -7.724 1.00 . A A . 53 LYS HZ1 1 1
16 29563 1 1 53 LYS HZ2 H 13.981 -2.874 -6.543 1.00 . A A . 53 LYS HZ2 1 1
16 29564 1 1 53 LYS HZ3 H 14.658 -1.495 -7.147 1.00 . A A . 53 LYS HZ3 1 1
16 29565 1 1 53 LYS N N 15.295 0.762 -1.660 1.00 . A A . 53 LYS N 1 1
16 29566 1 1 53 LYS NZ N 13.781 -1.941 -6.885 1.00 . A A . 53 LYS NZ 1 1
16 29567 1 1 53 LYS O O 15.309 -1.999 0.268 1.00 . A A . 53 LYS O 1 1
16 29568 1 1 54 GLU C C 17.605 -1.006 1.975 1.00 . A A . 54 GLU C 1 1
16 29569 1 1 54 GLU CA C 18.056 -1.474 0.598 1.00 . A A . 54 GLU CA 1 1
16 29570 1 1 54 GLU CB C 19.505 -1.060 0.295 1.00 . A A . 54 GLU CB 1 1
16 29571 1 1 54 GLU CD C 21.336 -1.462 -1.519 1.00 . A A . 54 GLU CD 1 1
16 29572 1 1 54 GLU CG C 19.862 -1.518 -1.127 1.00 . A A . 54 GLU CG 1 1
16 29573 1 1 54 GLU H H 17.583 -0.378 -1.160 1.00 . A A . 54 GLU H 1 1
16 29574 1 1 54 GLU HA H 18.011 -2.563 0.595 1.00 . A A . 54 GLU HA 1 1
16 29575 1 1 54 GLU HB2 H 19.620 0.018 0.391 1.00 . A A . 54 GLU HB2 1 1
16 29576 1 1 54 GLU HB3 H 20.160 -1.548 1.010 1.00 . A A . 54 GLU HB3 1 1
16 29577 1 1 54 GLU HG2 H 19.516 -2.542 -1.216 1.00 . A A . 54 GLU HG2 1 1
16 29578 1 1 54 GLU HG3 H 19.310 -0.922 -1.853 1.00 . A A . 54 GLU HG3 1 1
16 29579 1 1 54 GLU N N 17.176 -0.974 -0.446 1.00 . A A . 54 GLU N 1 1
16 29580 1 1 54 GLU O O 17.648 -1.778 2.930 1.00 . A A . 54 GLU O 1 1
16 29581 1 1 54 GLU OE1 O 22.208 -1.063 -0.726 1.00 . A A . 54 GLU OE1 1 1
16 29582 1 1 54 GLU OE2 O 21.632 -1.807 -2.688 1.00 . A A . 54 GLU OE2 1 1
16 29583 1 1 55 ARG C C 15.507 -0.079 3.923 1.00 . A A . 55 ARG C 1 1
16 29584 1 1 55 ARG CA C 16.682 0.722 3.407 1.00 . A A . 55 ARG CA 1 1
16 29585 1 1 55 ARG CB C 16.376 2.230 3.411 1.00 . A A . 55 ARG CB 1 1
16 29586 1 1 55 ARG CD C 18.762 2.916 3.297 1.00 . A A . 55 ARG CD 1 1
16 29587 1 1 55 ARG CG C 17.477 3.055 4.104 1.00 . A A . 55 ARG CG 1 1
16 29588 1 1 55 ARG CZ C 21.198 3.399 3.611 1.00 . A A . 55 ARG CZ 1 1
16 29589 1 1 55 ARG H H 17.101 0.809 1.263 1.00 . A A . 55 ARG H 1 1
16 29590 1 1 55 ARG HA H 17.490 0.528 4.111 1.00 . A A . 55 ARG HA 1 1
16 29591 1 1 55 ARG HB2 H 16.231 2.590 2.396 1.00 . A A . 55 ARG HB2 1 1
16 29592 1 1 55 ARG HB3 H 15.445 2.385 3.951 1.00 . A A . 55 ARG HB3 1 1
16 29593 1 1 55 ARG HD2 H 18.993 1.854 3.236 1.00 . A A . 55 ARG HD2 1 1
16 29594 1 1 55 ARG HD3 H 18.553 3.303 2.304 1.00 . A A . 55 ARG HD3 1 1
16 29595 1 1 55 ARG HE H 19.686 4.486 4.397 1.00 . A A . 55 ARG HE 1 1
16 29596 1 1 55 ARG HG2 H 17.184 4.104 4.131 1.00 . A A . 55 ARG HG2 1 1
16 29597 1 1 55 ARG HG3 H 17.629 2.695 5.124 1.00 . A A . 55 ARG HG3 1 1
16 29598 1 1 55 ARG HH11 H 20.924 1.538 2.813 1.00 . A A . 55 ARG HH11 1 1
16 29599 1 1 55 ARG HH12 H 22.533 2.109 2.657 1.00 . A A . 55 ARG HH12 1 1
16 29600 1 1 55 ARG HH21 H 21.835 5.015 4.656 1.00 . A A . 55 ARG HH21 1 1
16 29601 1 1 55 ARG HH22 H 23.110 4.065 3.946 1.00 . A A . 55 ARG HH22 1 1
16 29602 1 1 55 ARG N N 17.115 0.231 2.098 1.00 . A A . 55 ARG N 1 1
16 29603 1 1 55 ARG NE N 19.904 3.657 3.858 1.00 . A A . 55 ARG NE 1 1
16 29604 1 1 55 ARG NH1 N 21.572 2.310 2.946 1.00 . A A . 55 ARG NH1 1 1
16 29605 1 1 55 ARG NH2 N 22.117 4.251 4.042 1.00 . A A . 55 ARG NH2 1 1
16 29606 1 1 55 ARG O O 15.521 -0.464 5.085 1.00 . A A . 55 ARG O 1 1
16 29607 1 1 56 LEU C C 13.598 -2.556 3.588 1.00 . A A . 56 LEU C 1 1
16 29608 1 1 56 LEU CA C 13.310 -1.061 3.445 1.00 . A A . 56 LEU CA 1 1
16 29609 1 1 56 LEU CB C 12.214 -0.793 2.403 1.00 . A A . 56 LEU CB 1 1
16 29610 1 1 56 LEU CD1 C 10.803 0.891 1.151 1.00 . A A . 56 LEU CD1 1 1
16 29611 1 1 56 LEU CD2 C 11.322 1.327 3.561 1.00 . A A . 56 LEU CD2 1 1
16 29612 1 1 56 LEU CG C 11.829 0.700 2.267 1.00 . A A . 56 LEU CG 1 1
16 29613 1 1 56 LEU H H 14.575 0.041 2.134 1.00 . A A . 56 LEU H 1 1
16 29614 1 1 56 LEU HA H 12.967 -0.709 4.418 1.00 . A A . 56 LEU HA 1 1
16 29615 1 1 56 LEU HB2 H 12.570 -1.147 1.434 1.00 . A A . 56 LEU HB2 1 1
16 29616 1 1 56 LEU HB3 H 11.337 -1.382 2.673 1.00 . A A . 56 LEU HB3 1 1
16 29617 1 1 56 LEU HD11 H 11.230 0.514 0.221 1.00 . A A . 56 LEU HD11 1 1
16 29618 1 1 56 LEU HD12 H 10.593 1.953 1.025 1.00 . A A . 56 LEU HD12 1 1
16 29619 1 1 56 LEU HD13 H 9.883 0.359 1.388 1.00 . A A . 56 LEU HD13 1 1
16 29620 1 1 56 LEU HD21 H 10.484 0.758 3.961 1.00 . A A . 56 LEU HD21 1 1
16 29621 1 1 56 LEU HD22 H 11.027 2.355 3.357 1.00 . A A . 56 LEU HD22 1 1
16 29622 1 1 56 LEU HD23 H 12.145 1.354 4.276 1.00 . A A . 56 LEU HD23 1 1
16 29623 1 1 56 LEU HG H 12.703 1.280 1.992 1.00 . A A . 56 LEU HG 1 1
16 29624 1 1 56 LEU N N 14.504 -0.318 3.082 1.00 . A A . 56 LEU N 1 1
16 29625 1 1 56 LEU O O 13.098 -3.173 4.524 1.00 . A A . 56 LEU O 1 1
16 29626 1 1 57 LEU C C 15.589 -4.901 3.953 1.00 . A A . 57 LEU C 1 1
16 29627 1 1 57 LEU CA C 14.744 -4.567 2.726 1.00 . A A . 57 LEU CA 1 1
16 29628 1 1 57 LEU CB C 15.537 -4.962 1.463 1.00 . A A . 57 LEU CB 1 1
16 29629 1 1 57 LEU CD1 C 15.555 -5.114 -1.057 1.00 . A A . 57 LEU CD1 1 1
16 29630 1 1 57 LEU CD2 C 13.936 -6.485 0.216 1.00 . A A . 57 LEU CD2 1 1
16 29631 1 1 57 LEU CG C 14.677 -5.147 0.198 1.00 . A A . 57 LEU CG 1 1
16 29632 1 1 57 LEU H H 14.784 -2.589 1.937 1.00 . A A . 57 LEU H 1 1
16 29633 1 1 57 LEU HA H 13.829 -5.157 2.784 1.00 . A A . 57 LEU HA 1 1
16 29634 1 1 57 LEU HB2 H 16.304 -4.208 1.286 1.00 . A A . 57 LEU HB2 1 1
16 29635 1 1 57 LEU HB3 H 16.059 -5.900 1.654 1.00 . A A . 57 LEU HB3 1 1
16 29636 1 1 57 LEU HD11 H 14.940 -5.242 -1.947 1.00 . A A . 57 LEU HD11 1 1
16 29637 1 1 57 LEU HD12 H 16.293 -5.915 -1.010 1.00 . A A . 57 LEU HD12 1 1
16 29638 1 1 57 LEU HD13 H 16.078 -4.162 -1.121 1.00 . A A . 57 LEU HD13 1 1
16 29639 1 1 57 LEU HD21 H 13.356 -6.596 -0.699 1.00 . A A . 57 LEU HD21 1 1
16 29640 1 1 57 LEU HD22 H 13.274 -6.531 1.077 1.00 . A A . 57 LEU HD22 1 1
16 29641 1 1 57 LEU HD23 H 14.646 -7.310 0.285 1.00 . A A . 57 LEU HD23 1 1
16 29642 1 1 57 LEU HG H 13.940 -4.347 0.130 1.00 . A A . 57 LEU HG 1 1
16 29643 1 1 57 LEU N N 14.399 -3.144 2.695 1.00 . A A . 57 LEU N 1 1
16 29644 1 1 57 LEU O O 15.363 -5.926 4.598 1.00 . A A . 57 LEU O 1 1
16 29645 1 1 58 ALA C C 16.854 -3.764 6.728 1.00 . A A . 58 ALA C 1 1
16 29646 1 1 58 ALA CA C 17.444 -4.309 5.427 1.00 . A A . 58 ALA CA 1 1
16 29647 1 1 58 ALA CB C 18.859 -3.813 5.134 1.00 . A A . 58 ALA CB 1 1
16 29648 1 1 58 ALA H H 16.747 -3.209 3.750 1.00 . A A . 58 ALA H 1 1
16 29649 1 1 58 ALA HA H 17.525 -5.384 5.555 1.00 . A A . 58 ALA HA 1 1
16 29650 1 1 58 ALA HB1 H 18.848 -2.768 4.852 1.00 . A A . 58 ALA HB1 1 1
16 29651 1 1 58 ALA HB2 H 19.499 -3.952 6.006 1.00 . A A . 58 ALA HB2 1 1
16 29652 1 1 58 ALA HB3 H 19.271 -4.385 4.302 1.00 . A A . 58 ALA HB3 1 1
16 29653 1 1 58 ALA N N 16.576 -4.062 4.283 1.00 . A A . 58 ALA N 1 1
16 29654 1 1 58 ALA O O 17.495 -3.861 7.778 1.00 . A A . 58 ALA O 1 1
16 29655 1 1 59 ALA C C 14.602 -3.815 8.803 1.00 . A A . 59 ALA C 1 1
16 29656 1 1 59 ALA CA C 14.977 -2.671 7.854 1.00 . A A . 59 ALA CA 1 1
16 29657 1 1 59 ALA CB C 13.737 -1.899 7.414 1.00 . A A . 59 ALA CB 1 1
16 29658 1 1 59 ALA H H 15.158 -3.149 5.802 1.00 . A A . 59 ALA H 1 1
16 29659 1 1 59 ALA HA H 15.664 -1.991 8.356 1.00 . A A . 59 ALA HA 1 1
16 29660 1 1 59 ALA HB1 H 13.871 -1.488 6.421 1.00 . A A . 59 ALA HB1 1 1
16 29661 1 1 59 ALA HB2 H 12.863 -2.553 7.394 1.00 . A A . 59 ALA HB2 1 1
16 29662 1 1 59 ALA HB3 H 13.592 -1.076 8.106 1.00 . A A . 59 ALA HB3 1 1
16 29663 1 1 59 ALA N N 15.647 -3.201 6.683 1.00 . A A . 59 ALA N 1 1
16 29664 1 1 59 ALA O O 14.765 -4.999 8.471 1.00 . A A . 59 ALA O 1 1
16 29665 1 1 60 SER C C 12.186 -4.227 11.387 1.00 . A A . 60 SER C 1 1
16 29666 1 1 60 SER CA C 13.618 -4.490 10.934 1.00 . A A . 60 SER CA 1 1
16 29667 1 1 60 SER CB C 14.633 -4.499 12.079 1.00 . A A . 60 SER CB 1 1
16 29668 1 1 60 SER H H 13.897 -2.522 10.207 1.00 . A A . 60 SER H 1 1
16 29669 1 1 60 SER HA H 13.627 -5.477 10.480 1.00 . A A . 60 SER HA 1 1
16 29670 1 1 60 SER HB2 H 15.643 -4.579 11.676 1.00 . A A . 60 SER HB2 1 1
16 29671 1 1 60 SER HB3 H 14.546 -3.572 12.645 1.00 . A A . 60 SER HB3 1 1
16 29672 1 1 60 SER HG H 14.747 -5.359 13.811 1.00 . A A . 60 SER HG 1 1
16 29673 1 1 60 SER N N 14.024 -3.493 9.958 1.00 . A A . 60 SER N 1 1
16 29674 1 1 60 SER O O 11.967 -3.498 12.352 1.00 . A A . 60 SER O 1 1
16 29675 1 1 60 SER OG O 14.399 -5.602 12.925 1.00 . A A . 60 SER OG 1 1
16 29676 1 1 61 HIS C C 9.061 -5.954 10.909 1.00 . A A . 61 HIS C 1 1
16 29677 1 1 61 HIS CA C 9.804 -4.631 11.005 1.00 . A A . 61 HIS CA 1 1
16 29678 1 1 61 HIS CB C 9.103 -3.619 10.083 1.00 . A A . 61 HIS CB 1 1
16 29679 1 1 61 HIS CD2 C 7.954 -1.401 10.658 1.00 . A A . 61 HIS CD2 1 1
16 29680 1 1 61 HIS CE1 C 6.393 -2.103 12.027 1.00 . A A . 61 HIS CE1 1 1
16 29681 1 1 61 HIS CG C 8.084 -2.758 10.789 1.00 . A A . 61 HIS CG 1 1
16 29682 1 1 61 HIS H H 11.445 -5.375 9.874 1.00 . A A . 61 HIS H 1 1
16 29683 1 1 61 HIS HA H 9.736 -4.263 12.029 1.00 . A A . 61 HIS HA 1 1
16 29684 1 1 61 HIS HB2 H 9.839 -3.000 9.587 1.00 . A A . 61 HIS HB2 1 1
16 29685 1 1 61 HIS HB3 H 8.596 -4.144 9.277 1.00 . A A . 61 HIS HB3 1 1
16 29686 1 1 61 HIS HD1 H 6.943 -4.115 12.019 1.00 . A A . 61 HIS HD1 1 1
16 29687 1 1 61 HIS HD2 H 8.577 -0.762 10.051 1.00 . A A . 61 HIS HD2 1 1
16 29688 1 1 61 HIS HE1 H 5.547 -2.129 12.700 1.00 . A A . 61 HIS HE1 1 1
16 29689 1 1 61 HIS N N 11.207 -4.783 10.668 1.00 . A A . 61 HIS N 1 1
16 29690 1 1 61 HIS ND1 N 7.100 -3.184 11.657 1.00 . A A . 61 HIS ND1 1 1
16 29691 1 1 61 HIS NE2 N 6.857 -0.996 11.424 1.00 . A A . 61 HIS NE2 1 1
16 29692 1 1 61 HIS O O 8.974 -6.542 9.833 1.00 . A A . 61 HIS O 1 1
16 29693 1 1 62 HIS C C 6.333 -7.469 11.070 1.00 . A A . 62 HIS C 1 1
16 29694 1 1 62 HIS CA C 7.511 -7.502 12.077 1.00 . A A . 62 HIS CA 1 1
16 29695 1 1 62 HIS CB C 6.967 -7.593 13.513 1.00 . A A . 62 HIS CB 1 1
16 29696 1 1 62 HIS CD2 C 4.767 -6.299 13.870 1.00 . A A . 62 HIS CD2 1 1
16 29697 1 1 62 HIS CE1 C 5.583 -4.351 14.502 1.00 . A A . 62 HIS CE1 1 1
16 29698 1 1 62 HIS CG C 6.133 -6.393 13.905 1.00 . A A . 62 HIS CG 1 1
16 29699 1 1 62 HIS H H 8.485 -5.773 12.825 1.00 . A A . 62 HIS H 1 1
16 29700 1 1 62 HIS HA H 8.126 -8.381 11.871 1.00 . A A . 62 HIS HA 1 1
16 29701 1 1 62 HIS HB2 H 6.362 -8.496 13.613 1.00 . A A . 62 HIS HB2 1 1
16 29702 1 1 62 HIS HB3 H 7.803 -7.687 14.209 1.00 . A A . 62 HIS HB3 1 1
16 29703 1 1 62 HIS HD1 H 7.599 -4.954 14.527 1.00 . A A . 62 HIS HD1 1 1
16 29704 1 1 62 HIS HD2 H 4.082 -7.086 13.579 1.00 . A A . 62 HIS HD2 1 1
16 29705 1 1 62 HIS HE1 H 5.671 -3.314 14.806 1.00 . A A . 62 HIS HE1 1 1
16 29706 1 1 62 HIS N N 8.344 -6.303 11.974 1.00 . A A . 62 HIS N 1 1
16 29707 1 1 62 HIS ND1 N 6.623 -5.169 14.304 1.00 . A A . 62 HIS ND1 1 1
16 29708 1 1 62 HIS NE2 N 4.428 -4.993 14.249 1.00 . A A . 62 HIS NE2 1 1
16 29709 1 1 62 HIS O O 5.500 -8.380 11.053 1.00 . A A . 62 HIS O 1 1
16 29710 1 1 63 LEU C C 5.729 -6.345 7.866 1.00 . A A . 63 LEU C 1 1
16 29711 1 1 63 LEU CA C 5.166 -6.144 9.281 1.00 . A A . 63 LEU CA 1 1
16 29712 1 1 63 LEU CB C 4.617 -4.712 9.396 1.00 . A A . 63 LEU CB 1 1
16 29713 1 1 63 LEU CD1 C 3.332 -2.951 10.623 1.00 . A A . 63 LEU CD1 1 1
16 29714 1 1 63 LEU CD2 C 2.694 -5.331 10.986 1.00 . A A . 63 LEU CD2 1 1
16 29715 1 1 63 LEU CG C 3.866 -4.385 10.698 1.00 . A A . 63 LEU CG 1 1
16 29716 1 1 63 LEU H H 6.915 -5.689 10.365 1.00 . A A . 63 LEU H 1 1
16 29717 1 1 63 LEU HA H 4.343 -6.844 9.405 1.00 . A A . 63 LEU HA 1 1
16 29718 1 1 63 LEU HB2 H 5.452 -4.016 9.295 1.00 . A A . 63 LEU HB2 1 1
16 29719 1 1 63 LEU HB3 H 3.938 -4.539 8.559 1.00 . A A . 63 LEU HB3 1 1
16 29720 1 1 63 LEU HD11 H 2.883 -2.688 11.576 1.00 . A A . 63 LEU HD11 1 1
16 29721 1 1 63 LEU HD12 H 2.596 -2.864 9.822 1.00 . A A . 63 LEU HD12 1 1
16 29722 1 1 63 LEU HD13 H 4.151 -2.258 10.428 1.00 . A A . 63 LEU HD13 1 1
16 29723 1 1 63 LEU HD21 H 2.177 -5.016 11.892 1.00 . A A . 63 LEU HD21 1 1
16 29724 1 1 63 LEU HD22 H 3.060 -6.344 11.147 1.00 . A A . 63 LEU HD22 1 1
16 29725 1 1 63 LEU HD23 H 1.998 -5.324 10.149 1.00 . A A . 63 LEU HD23 1 1
16 29726 1 1 63 LEU HG H 4.569 -4.446 11.527 1.00 . A A . 63 LEU HG 1 1
16 29727 1 1 63 LEU N N 6.186 -6.382 10.298 1.00 . A A . 63 LEU N 1 1
16 29728 1 1 63 LEU O O 4.945 -6.353 6.918 1.00 . A A . 63 LEU O 1 1
16 29729 1 1 64 ILE C C 8.149 -8.151 6.296 1.00 . A A . 64 ILE C 1 1
16 29730 1 1 64 ILE CA C 7.691 -6.694 6.416 1.00 . A A . 64 ILE CA 1 1
16 29731 1 1 64 ILE CB C 8.848 -5.679 6.261 1.00 . A A . 64 ILE CB 1 1
16 29732 1 1 64 ILE CD1 C 9.292 -3.134 6.294 1.00 . A A . 64 ILE CD1 1 1
16 29733 1 1 64 ILE CG1 C 8.260 -4.255 6.331 1.00 . A A . 64 ILE CG1 1 1
16 29734 1 1 64 ILE CG2 C 9.614 -5.860 4.937 1.00 . A A . 64 ILE CG2 1 1
16 29735 1 1 64 ILE H H 7.695 -6.478 8.495 1.00 . A A . 64 ILE H 1 1
16 29736 1 1 64 ILE HA H 6.966 -6.502 5.628 1.00 . A A . 64 ILE HA 1 1
16 29737 1 1 64 ILE HB H 9.547 -5.816 7.087 1.00 . A A . 64 ILE HB 1 1
16 29738 1 1 64 ILE HD11 H 8.760 -2.197 6.430 1.00 . A A . 64 ILE HD11 1 1
16 29739 1 1 64 ILE HD12 H 10.012 -3.274 7.101 1.00 . A A . 64 ILE HD12 1 1
16 29740 1 1 64 ILE HD13 H 9.807 -3.103 5.335 1.00 . A A . 64 ILE HD13 1 1
16 29741 1 1 64 ILE HG12 H 7.572 -4.127 5.506 1.00 . A A . 64 ILE HG12 1 1
16 29742 1 1 64 ILE HG13 H 7.688 -4.119 7.246 1.00 . A A . 64 ILE HG13 1 1
16 29743 1 1 64 ILE HG21 H 10.041 -6.857 4.892 1.00 . A A . 64 ILE HG21 1 1
16 29744 1 1 64 ILE HG22 H 8.950 -5.709 4.084 1.00 . A A . 64 ILE HG22 1 1
16 29745 1 1 64 ILE HG23 H 10.454 -5.167 4.876 1.00 . A A . 64 ILE HG23 1 1
16 29746 1 1 64 ILE N N 7.049 -6.495 7.708 1.00 . A A . 64 ILE N 1 1
16 29747 1 1 64 ILE O O 8.596 -8.770 7.267 1.00 . A A . 64 ILE O 1 1
16 29748 1 1 65 SER C C 9.821 -9.988 4.071 1.00 . A A . 65 SER C 1 1
16 29749 1 1 65 SER CA C 8.432 -10.040 4.719 1.00 . A A . 65 SER CA 1 1
16 29750 1 1 65 SER CB C 7.419 -10.577 3.707 1.00 . A A . 65 SER CB 1 1
16 29751 1 1 65 SER H H 7.660 -8.121 4.342 1.00 . A A . 65 SER H 1 1
16 29752 1 1 65 SER HA H 8.445 -10.683 5.599 1.00 . A A . 65 SER HA 1 1
16 29753 1 1 65 SER HB2 H 7.634 -10.166 2.719 1.00 . A A . 65 SER HB2 1 1
16 29754 1 1 65 SER HB3 H 7.535 -11.652 3.671 1.00 . A A . 65 SER HB3 1 1
16 29755 1 1 65 SER HG H 5.972 -10.217 5.003 1.00 . A A . 65 SER HG 1 1
16 29756 1 1 65 SER N N 8.043 -8.693 5.090 1.00 . A A . 65 SER N 1 1
16 29757 1 1 65 SER O O 10.143 -8.998 3.404 1.00 . A A . 65 SER O 1 1
16 29758 1 1 65 SER OG O 6.081 -10.260 4.036 1.00 . A A . 65 SER OG 1 1
16 29759 1 1 66 SER C C 11.975 -10.975 2.083 1.00 . A A . 66 SER C 1 1
16 29760 1 1 66 SER CA C 11.965 -11.102 3.608 1.00 . A A . 66 SER CA 1 1
16 29761 1 1 66 SER CB C 12.679 -12.387 4.034 1.00 . A A . 66 SER CB 1 1
16 29762 1 1 66 SER H H 10.338 -11.848 4.743 1.00 . A A . 66 SER H 1 1
16 29763 1 1 66 SER HA H 12.535 -10.254 3.990 1.00 . A A . 66 SER HA 1 1
16 29764 1 1 66 SER HB2 H 12.007 -13.242 3.951 1.00 . A A . 66 SER HB2 1 1
16 29765 1 1 66 SER HB3 H 13.549 -12.549 3.395 1.00 . A A . 66 SER HB3 1 1
16 29766 1 1 66 SER HG H 13.865 -11.596 5.293 1.00 . A A . 66 SER HG 1 1
16 29767 1 1 66 SER N N 10.623 -11.051 4.192 1.00 . A A . 66 SER N 1 1
16 29768 1 1 66 SER O O 13.014 -10.649 1.515 1.00 . A A . 66 SER O 1 1
16 29769 1 1 66 SER OG O 13.126 -12.240 5.365 1.00 . A A . 66 SER OG 1 1
16 29770 1 1 67 ASP C C 10.540 -9.610 -0.458 1.00 . A A . 67 ASP C 1 1
16 29771 1 1 67 ASP CA C 10.801 -11.070 -0.061 1.00 . A A . 67 ASP CA 1 1
16 29772 1 1 67 ASP CB C 9.810 -12.070 -0.681 1.00 . A A . 67 ASP CB 1 1
16 29773 1 1 67 ASP CG C 10.226 -12.460 -2.101 1.00 . A A . 67 ASP CG 1 1
16 29774 1 1 67 ASP H H 10.000 -11.461 1.870 1.00 . A A . 67 ASP H 1 1
16 29775 1 1 67 ASP HA H 11.788 -11.323 -0.447 1.00 . A A . 67 ASP HA 1 1
16 29776 1 1 67 ASP HB2 H 9.827 -12.988 -0.096 1.00 . A A . 67 ASP HB2 1 1
16 29777 1 1 67 ASP HB3 H 8.799 -11.665 -0.662 1.00 . A A . 67 ASP HB3 1 1
16 29778 1 1 67 ASP N N 10.851 -11.200 1.395 1.00 . A A . 67 ASP N 1 1
16 29779 1 1 67 ASP O O 10.108 -9.336 -1.571 1.00 . A A . 67 ASP O 1 1
16 29780 1 1 67 ASP OD1 O 11.416 -12.796 -2.292 1.00 . A A . 67 ASP OD1 1 1
16 29781 1 1 67 ASP OD2 O 9.356 -12.566 -2.997 1.00 . A A . 67 ASP OD2 1 1
16 29782 1 1 68 GLY C C 9.178 -6.833 0.073 1.00 . A A . 68 GLY C 1 1
16 29783 1 1 68 GLY CA C 10.623 -7.233 0.276 1.00 . A A . 68 GLY CA 1 1
16 29784 1 1 68 GLY H H 11.132 -8.972 1.357 1.00 . A A . 68 GLY H 1 1
16 29785 1 1 68 GLY HA2 H 11.001 -6.719 1.161 1.00 . A A . 68 GLY HA2 1 1
16 29786 1 1 68 GLY HA3 H 11.190 -6.920 -0.598 1.00 . A A . 68 GLY HA3 1 1
16 29787 1 1 68 GLY N N 10.785 -8.665 0.459 1.00 . A A . 68 GLY N 1 1
16 29788 1 1 68 GLY O O 8.881 -6.091 -0.863 1.00 . A A . 68 GLY O 1 1
16 29789 1 1 69 VAL C C 6.422 -6.405 2.245 1.00 . A A . 69 VAL C 1 1
16 29790 1 1 69 VAL CA C 6.882 -6.970 0.903 1.00 . A A . 69 VAL CA 1 1
16 29791 1 1 69 VAL CB C 6.122 -8.254 0.503 1.00 . A A . 69 VAL CB 1 1
16 29792 1 1 69 VAL CG1 C 4.685 -7.909 0.111 1.00 . A A . 69 VAL CG1 1 1
16 29793 1 1 69 VAL CG2 C 6.785 -9.004 -0.662 1.00 . A A . 69 VAL CG2 1 1
16 29794 1 1 69 VAL H H 8.610 -7.867 1.727 1.00 . A A . 69 VAL H 1 1
16 29795 1 1 69 VAL HA H 6.705 -6.223 0.129 1.00 . A A . 69 VAL HA 1 1
16 29796 1 1 69 VAL HB H 6.088 -8.933 1.355 1.00 . A A . 69 VAL HB 1 1
16 29797 1 1 69 VAL HG11 H 4.677 -7.225 -0.739 1.00 . A A . 69 VAL HG11 1 1
16 29798 1 1 69 VAL HG12 H 4.159 -8.821 -0.168 1.00 . A A . 69 VAL HG12 1 1
16 29799 1 1 69 VAL HG13 H 4.184 -7.451 0.962 1.00 . A A . 69 VAL HG13 1 1
16 29800 1 1 69 VAL HG21 H 6.115 -9.769 -1.053 1.00 . A A . 69 VAL HG21 1 1
16 29801 1 1 69 VAL HG22 H 7.034 -8.311 -1.463 1.00 . A A . 69 VAL HG22 1 1
16 29802 1 1 69 VAL HG23 H 7.691 -9.501 -0.322 1.00 . A A . 69 VAL HG23 1 1
16 29803 1 1 69 VAL N N 8.303 -7.261 0.979 1.00 . A A . 69 VAL N 1 1
16 29804 1 1 69 VAL O O 6.641 -7.034 3.278 1.00 . A A . 69 VAL O 1 1
16 29805 1 1 70 ILE C C 3.838 -4.788 3.476 1.00 . A A . 70 ILE C 1 1
16 29806 1 1 70 ILE CA C 5.347 -4.536 3.450 1.00 . A A . 70 ILE CA 1 1
16 29807 1 1 70 ILE CB C 5.626 -3.008 3.417 1.00 . A A . 70 ILE CB 1 1
16 29808 1 1 70 ILE CD1 C 7.542 -1.233 3.358 1.00 . A A . 70 ILE CD1 1 1
16 29809 1 1 70 ILE CG1 C 7.085 -2.664 3.028 1.00 . A A . 70 ILE CG1 1 1
16 29810 1 1 70 ILE CG2 C 5.200 -2.388 4.759 1.00 . A A . 70 ILE CG2 1 1
16 29811 1 1 70 ILE H H 5.716 -4.733 1.361 1.00 . A A . 70 ILE H 1 1
16 29812 1 1 70 ILE HA H 5.807 -4.975 4.335 1.00 . A A . 70 ILE HA 1 1
16 29813 1 1 70 ILE HB H 4.989 -2.563 2.657 1.00 . A A . 70 ILE HB 1 1
16 29814 1 1 70 ILE HD11 H 7.618 -1.098 4.437 1.00 . A A . 70 ILE HD11 1 1
16 29815 1 1 70 ILE HD12 H 8.522 -1.050 2.921 1.00 . A A . 70 ILE HD12 1 1
16 29816 1 1 70 ILE HD13 H 6.837 -0.507 2.955 1.00 . A A . 70 ILE HD13 1 1
16 29817 1 1 70 ILE HG12 H 7.774 -3.360 3.504 1.00 . A A . 70 ILE HG12 1 1
16 29818 1 1 70 ILE HG13 H 7.182 -2.806 1.951 1.00 . A A . 70 ILE HG13 1 1
16 29819 1 1 70 ILE HG21 H 5.294 -1.304 4.723 1.00 . A A . 70 ILE HG21 1 1
16 29820 1 1 70 ILE HG22 H 4.154 -2.607 4.972 1.00 . A A . 70 ILE HG22 1 1
16 29821 1 1 70 ILE HG23 H 5.816 -2.779 5.563 1.00 . A A . 70 ILE HG23 1 1
16 29822 1 1 70 ILE N N 5.862 -5.196 2.253 1.00 . A A . 70 ILE N 1 1
16 29823 1 1 70 ILE O O 3.180 -4.528 2.465 1.00 . A A . 70 ILE O 1 1
16 29824 1 1 71 VAL C C 1.231 -4.730 5.894 1.00 . A A . 71 VAL C 1 1
16 29825 1 1 71 VAL CA C 1.824 -5.475 4.701 1.00 . A A . 71 VAL CA 1 1
16 29826 1 1 71 VAL CB C 1.464 -6.969 4.680 1.00 . A A . 71 VAL CB 1 1
16 29827 1 1 71 VAL CG1 C 1.786 -7.566 3.307 1.00 . A A . 71 VAL CG1 1 1
16 29828 1 1 71 VAL CG2 C 2.149 -7.790 5.774 1.00 . A A . 71 VAL CG2 1 1
16 29829 1 1 71 VAL H H 3.819 -5.453 5.425 1.00 . A A . 71 VAL H 1 1
16 29830 1 1 71 VAL HA H 1.360 -5.042 3.821 1.00 . A A . 71 VAL HA 1 1
16 29831 1 1 71 VAL HB H 0.387 -7.051 4.829 1.00 . A A . 71 VAL HB 1 1
16 29832 1 1 71 VAL HG11 H 1.457 -8.601 3.270 1.00 . A A . 71 VAL HG11 1 1
16 29833 1 1 71 VAL HG12 H 1.254 -7.000 2.547 1.00 . A A . 71 VAL HG12 1 1
16 29834 1 1 71 VAL HG13 H 2.858 -7.527 3.110 1.00 . A A . 71 VAL HG13 1 1
16 29835 1 1 71 VAL HG21 H 1.694 -8.778 5.817 1.00 . A A . 71 VAL HG21 1 1
16 29836 1 1 71 VAL HG22 H 3.214 -7.881 5.556 1.00 . A A . 71 VAL HG22 1 1
16 29837 1 1 71 VAL HG23 H 2.017 -7.308 6.738 1.00 . A A . 71 VAL HG23 1 1
16 29838 1 1 71 VAL N N 3.266 -5.238 4.601 1.00 . A A . 71 VAL N 1 1
16 29839 1 1 71 VAL O O 1.788 -4.721 6.995 1.00 . A A . 71 VAL O 1 1
16 29840 1 1 72 ILE C C -2.128 -3.746 6.542 1.00 . A A . 72 ILE C 1 1
16 29841 1 1 72 ILE CA C -0.669 -3.324 6.667 1.00 . A A . 72 ILE CA 1 1
16 29842 1 1 72 ILE CB C -0.471 -1.810 6.420 1.00 . A A . 72 ILE CB 1 1
16 29843 1 1 72 ILE CD1 C 1.304 -0.004 6.023 1.00 . A A . 72 ILE CD1 1 1
16 29844 1 1 72 ILE CG1 C 1.032 -1.470 6.324 1.00 . A A . 72 ILE CG1 1 1
16 29845 1 1 72 ILE CG2 C -1.171 -0.936 7.482 1.00 . A A . 72 ILE CG2 1 1
16 29846 1 1 72 ILE H H -0.330 -4.158 4.747 1.00 . A A . 72 ILE H 1 1
16 29847 1 1 72 ILE HA H -0.313 -3.565 7.667 1.00 . A A . 72 ILE HA 1 1
16 29848 1 1 72 ILE HB H -0.930 -1.569 5.464 1.00 . A A . 72 ILE HB 1 1
16 29849 1 1 72 ILE HD11 H 1.351 0.560 6.952 1.00 . A A . 72 ILE HD11 1 1
16 29850 1 1 72 ILE HD12 H 2.256 0.053 5.500 1.00 . A A . 72 ILE HD12 1 1
16 29851 1 1 72 ILE HD13 H 0.523 0.405 5.384 1.00 . A A . 72 ILE HD13 1 1
16 29852 1 1 72 ILE HG12 H 1.543 -1.751 7.246 1.00 . A A . 72 ILE HG12 1 1
16 29853 1 1 72 ILE HG13 H 1.480 -2.027 5.502 1.00 . A A . 72 ILE HG13 1 1
16 29854 1 1 72 ILE HG21 H -1.058 0.119 7.233 1.00 . A A . 72 ILE HG21 1 1
16 29855 1 1 72 ILE HG22 H -2.240 -1.137 7.497 1.00 . A A . 72 ILE HG22 1 1
16 29856 1 1 72 ILE HG23 H -0.742 -1.122 8.468 1.00 . A A . 72 ILE HG23 1 1
16 29857 1 1 72 ILE N N 0.074 -4.103 5.680 1.00 . A A . 72 ILE N 1 1
16 29858 1 1 72 ILE O O -2.593 -4.096 5.456 1.00 . A A . 72 ILE O 1 1
16 29859 1 1 73 LYS C C -4.964 -2.999 8.502 1.00 . A A . 73 LYS C 1 1
16 29860 1 1 73 LYS CA C -4.273 -4.081 7.691 1.00 . A A . 73 LYS CA 1 1
16 29861 1 1 73 LYS CB C -4.414 -5.501 8.266 1.00 . A A . 73 LYS CB 1 1
16 29862 1 1 73 LYS CD C -3.607 -7.925 8.053 1.00 . A A . 73 LYS CD 1 1
16 29863 1 1 73 LYS CE C -2.368 -8.711 7.607 1.00 . A A . 73 LYS CE 1 1
16 29864 1 1 73 LYS CG C -3.460 -6.487 7.565 1.00 . A A . 73 LYS CG 1 1
16 29865 1 1 73 LYS H H -2.458 -3.411 8.521 1.00 . A A . 73 LYS H 1 1
16 29866 1 1 73 LYS HA H -4.675 -4.081 6.680 1.00 . A A . 73 LYS HA 1 1
16 29867 1 1 73 LYS HB2 H -4.181 -5.487 9.330 1.00 . A A . 73 LYS HB2 1 1
16 29868 1 1 73 LYS HB3 H -5.446 -5.827 8.138 1.00 . A A . 73 LYS HB3 1 1
16 29869 1 1 73 LYS HD2 H -3.669 -7.918 9.140 1.00 . A A . 73 LYS HD2 1 1
16 29870 1 1 73 LYS HD3 H -4.511 -8.367 7.640 1.00 . A A . 73 LYS HD3 1 1
16 29871 1 1 73 LYS HE2 H -2.458 -8.973 6.552 1.00 . A A . 73 LYS HE2 1 1
16 29872 1 1 73 LYS HE3 H -1.490 -8.072 7.727 1.00 . A A . 73 LYS HE3 1 1
16 29873 1 1 73 LYS HG2 H -3.618 -6.439 6.489 1.00 . A A . 73 LYS HG2 1 1
16 29874 1 1 73 LYS HG3 H -2.430 -6.192 7.769 1.00 . A A . 73 LYS HG3 1 1
16 29875 1 1 73 LYS HZ1 H -2.324 -9.715 9.400 1.00 . A A . 73 LYS HZ1 1 1
16 29876 1 1 73 LYS HZ2 H -1.211 -10.252 8.350 1.00 . A A . 73 LYS HZ2 1 1
16 29877 1 1 73 LYS HZ3 H -2.762 -10.694 8.116 1.00 . A A . 73 LYS HZ3 1 1
16 29878 1 1 73 LYS N N -2.871 -3.701 7.646 1.00 . A A . 73 LYS N 1 1
16 29879 1 1 73 LYS NZ N -2.171 -9.925 8.419 1.00 . A A . 73 LYS NZ 1 1
16 29880 1 1 73 LYS O O -4.906 -3.024 9.728 1.00 . A A . 73 LYS O 1 1
16 29881 1 1 74 ALA C C -7.712 -1.288 8.767 1.00 . A A . 74 ALA C 1 1
16 29882 1 1 74 ALA CA C -6.264 -0.927 8.477 1.00 . A A . 74 ALA CA 1 1
16 29883 1 1 74 ALA CB C -6.223 0.292 7.562 1.00 . A A . 74 ALA CB 1 1
16 29884 1 1 74 ALA H H -5.601 -2.096 6.812 1.00 . A A . 74 ALA H 1 1
16 29885 1 1 74 ALA HA H -5.753 -0.675 9.411 1.00 . A A . 74 ALA HA 1 1
16 29886 1 1 74 ALA HB1 H -6.911 1.050 7.930 1.00 . A A . 74 ALA HB1 1 1
16 29887 1 1 74 ALA HB2 H -5.220 0.721 7.547 1.00 . A A . 74 ALA HB2 1 1
16 29888 1 1 74 ALA HB3 H -6.525 -0.008 6.562 1.00 . A A . 74 ALA HB3 1 1
16 29889 1 1 74 ALA N N -5.592 -2.043 7.822 1.00 . A A . 74 ALA N 1 1
16 29890 1 1 74 ALA O O -8.415 -1.879 7.935 1.00 . A A . 74 ALA O 1 1
16 29891 1 1 75 GLN C C -9.860 -0.238 11.532 1.00 . A A . 75 GLN C 1 1
16 29892 1 1 75 GLN CA C -9.505 -1.236 10.442 1.00 . A A . 75 GLN CA 1 1
16 29893 1 1 75 GLN CB C -9.679 -2.697 10.903 1.00 . A A . 75 GLN CB 1 1
16 29894 1 1 75 GLN CD C -8.745 -4.982 11.324 1.00 . A A . 75 GLN CD 1 1
16 29895 1 1 75 GLN CG C -8.394 -3.524 11.095 1.00 . A A . 75 GLN CG 1 1
16 29896 1 1 75 GLN H H -7.547 -0.478 10.629 1.00 . A A . 75 GLN H 1 1
16 29897 1 1 75 GLN HA H -10.185 -1.075 9.614 1.00 . A A . 75 GLN HA 1 1
16 29898 1 1 75 GLN HB2 H -10.258 -2.721 11.827 1.00 . A A . 75 GLN HB2 1 1
16 29899 1 1 75 GLN HB3 H -10.284 -3.192 10.148 1.00 . A A . 75 GLN HB3 1 1
16 29900 1 1 75 GLN HE21 H -7.983 -5.496 9.536 1.00 . A A . 75 GLN HE21 1 1
16 29901 1 1 75 GLN HE22 H -8.903 -6.744 10.346 1.00 . A A . 75 GLN HE22 1 1
16 29902 1 1 75 GLN HG2 H -7.761 -3.472 10.211 1.00 . A A . 75 GLN HG2 1 1
16 29903 1 1 75 GLN HG3 H -7.833 -3.135 11.944 1.00 . A A . 75 GLN HG3 1 1
16 29904 1 1 75 GLN N N -8.157 -0.965 9.982 1.00 . A A . 75 GLN N 1 1
16 29905 1 1 75 GLN NE2 N -8.404 -5.851 10.383 1.00 . A A . 75 GLN NE2 1 1
16 29906 1 1 75 GLN O O -9.227 -0.214 12.587 1.00 . A A . 75 GLN O 1 1
16 29907 1 1 75 GLN OE1 O -9.319 -5.333 12.351 1.00 . A A . 75 GLN OE1 1 1
16 29908 1 1 76 GLU C C -12.764 2.048 11.434 1.00 . A A . 76 GLU C 1 1
16 29909 1 1 76 GLU CA C -11.425 1.638 12.051 1.00 . A A . 76 GLU CA 1 1
16 29910 1 1 76 GLU CB C -10.438 2.804 12.235 1.00 . A A . 76 GLU CB 1 1
16 29911 1 1 76 GLU CD C -8.423 4.052 11.372 1.00 . A A . 76 GLU CD 1 1
16 29912 1 1 76 GLU CG C -9.755 3.388 11.003 1.00 . A A . 76 GLU CG 1 1
16 29913 1 1 76 GLU H H -11.305 0.451 10.325 1.00 . A A . 76 GLU H 1 1
16 29914 1 1 76 GLU HA H -11.616 1.234 13.042 1.00 . A A . 76 GLU HA 1 1
16 29915 1 1 76 GLU HB2 H -10.941 3.616 12.758 1.00 . A A . 76 GLU HB2 1 1
16 29916 1 1 76 GLU HB3 H -9.639 2.440 12.855 1.00 . A A . 76 GLU HB3 1 1
16 29917 1 1 76 GLU HG2 H -9.586 2.614 10.255 1.00 . A A . 76 GLU HG2 1 1
16 29918 1 1 76 GLU HG3 H -10.424 4.144 10.616 1.00 . A A . 76 GLU HG3 1 1
16 29919 1 1 76 GLU N N -10.862 0.583 11.223 1.00 . A A . 76 GLU N 1 1
16 29920 1 1 76 GLU O O -13.794 2.046 12.113 1.00 . A A . 76 GLU O 1 1
16 29921 1 1 76 GLU OE1 O -8.468 5.118 12.021 1.00 . A A . 76 GLU OE1 1 1
16 29922 1 1 76 GLU OE2 O -7.346 3.517 11.027 1.00 . A A . 76 GLU OE2 1 1
16 29923 1 1 77 TYR C C -14.928 1.557 9.292 1.00 . A A . 77 TYR C 1 1
16 29924 1 1 77 TYR CA C -13.951 2.731 9.372 1.00 . A A . 77 TYR CA 1 1
16 29925 1 1 77 TYR CB C -13.540 3.207 7.976 1.00 . A A . 77 TYR CB 1 1
16 29926 1 1 77 TYR CD1 C -11.460 4.587 8.335 1.00 . A A . 77 TYR CD1 1 1
16 29927 1 1 77 TYR CD2 C -13.512 5.723 7.678 1.00 . A A . 77 TYR CD2 1 1
16 29928 1 1 77 TYR CE1 C -10.803 5.820 8.469 1.00 . A A . 77 TYR CE1 1 1
16 29929 1 1 77 TYR CE2 C -12.834 6.953 7.709 1.00 . A A . 77 TYR CE2 1 1
16 29930 1 1 77 TYR CG C -12.821 4.537 7.991 1.00 . A A . 77 TYR CG 1 1
16 29931 1 1 77 TYR CZ C -11.494 7.009 8.155 1.00 . A A . 77 TYR CZ 1 1
16 29932 1 1 77 TYR H H -11.892 2.317 9.642 1.00 . A A . 77 TYR H 1 1
16 29933 1 1 77 TYR HA H -14.446 3.555 9.889 1.00 . A A . 77 TYR HA 1 1
16 29934 1 1 77 TYR HB2 H -12.890 2.468 7.515 1.00 . A A . 77 TYR HB2 1 1
16 29935 1 1 77 TYR HB3 H -14.430 3.292 7.353 1.00 . A A . 77 TYR HB3 1 1
16 29936 1 1 77 TYR HD1 H -10.917 3.682 8.561 1.00 . A A . 77 TYR HD1 1 1
16 29937 1 1 77 TYR HD2 H -14.549 5.679 7.371 1.00 . A A . 77 TYR HD2 1 1
16 29938 1 1 77 TYR HE1 H -9.787 5.839 8.844 1.00 . A A . 77 TYR HE1 1 1
16 29939 1 1 77 TYR HE2 H -13.325 7.857 7.384 1.00 . A A . 77 TYR HE2 1 1
16 29940 1 1 77 TYR HH H -11.531 8.867 8.610 1.00 . A A . 77 TYR HH 1 1
16 29941 1 1 77 TYR N N -12.768 2.338 10.132 1.00 . A A . 77 TYR N 1 1
16 29942 1 1 77 TYR O O -14.556 0.408 9.547 1.00 . A A . 77 TYR O 1 1
16 29943 1 1 77 TYR OH O -10.884 8.214 8.294 1.00 . A A . 77 TYR OH 1 1
16 29944 1 1 78 ARG C C -17.567 0.462 7.385 1.00 . A A . 78 ARG C 1 1
16 29945 1 1 78 ARG CA C -17.239 0.833 8.832 1.00 . A A . 78 ARG CA 1 1
16 29946 1 1 78 ARG CB C -18.472 1.323 9.621 1.00 . A A . 78 ARG CB 1 1
16 29947 1 1 78 ARG CD C -19.410 1.693 11.980 1.00 . A A . 78 ARG CD 1 1
16 29948 1 1 78 ARG CG C -18.153 1.555 11.113 1.00 . A A . 78 ARG CG 1 1
16 29949 1 1 78 ARG CZ C -20.424 3.950 12.492 1.00 . A A . 78 ARG CZ 1 1
16 29950 1 1 78 ARG H H -16.417 2.802 8.724 1.00 . A A . 78 ARG H 1 1
16 29951 1 1 78 ARG HA H -16.886 -0.081 9.311 1.00 . A A . 78 ARG HA 1 1
16 29952 1 1 78 ARG HB2 H -18.848 2.247 9.177 1.00 . A A . 78 ARG HB2 1 1
16 29953 1 1 78 ARG HB3 H -19.255 0.569 9.551 1.00 . A A . 78 ARG HB3 1 1
16 29954 1 1 78 ARG HD2 H -20.052 0.826 11.818 1.00 . A A . 78 ARG HD2 1 1
16 29955 1 1 78 ARG HD3 H -19.104 1.688 13.025 1.00 . A A . 78 ARG HD3 1 1
16 29956 1 1 78 ARG HE H -20.546 2.985 10.731 1.00 . A A . 78 ARG HE 1 1
16 29957 1 1 78 ARG HG2 H -17.585 0.702 11.489 1.00 . A A . 78 ARG HG2 1 1
16 29958 1 1 78 ARG HG3 H -17.536 2.448 11.228 1.00 . A A . 78 ARG HG3 1 1
16 29959 1 1 78 ARG HH11 H -19.454 3.219 14.157 1.00 . A A . 78 ARG HH11 1 1
16 29960 1 1 78 ARG HH12 H -20.053 4.823 14.321 1.00 . A A . 78 ARG HH12 1 1
16 29961 1 1 78 ARG HH21 H -21.485 4.939 11.074 1.00 . A A . 78 ARG HH21 1 1
16 29962 1 1 78 ARG HH22 H -21.539 5.640 12.687 1.00 . A A . 78 ARG HH22 1 1
16 29963 1 1 78 ARG N N -16.180 1.834 8.932 1.00 . A A . 78 ARG N 1 1
16 29964 1 1 78 ARG NE N -20.170 2.919 11.676 1.00 . A A . 78 ARG NE 1 1
16 29965 1 1 78 ARG NH1 N -19.977 3.991 13.743 1.00 . A A . 78 ARG NH1 1 1
16 29966 1 1 78 ARG NH2 N -21.154 4.958 12.036 1.00 . A A . 78 ARG NH2 1 1
16 29967 1 1 78 ARG O O -18.543 -0.259 7.166 1.00 . A A . 78 ARG O 1 1
16 29968 1 1 79 SER C C -15.646 0.371 4.362 1.00 . A A . 79 SER C 1 1
16 29969 1 1 79 SER CA C -17.005 0.636 4.995 1.00 . A A . 79 SER CA 1 1
16 29970 1 1 79 SER CB C -17.749 1.814 4.347 1.00 . A A . 79 SER CB 1 1
16 29971 1 1 79 SER H H -15.982 1.503 6.631 1.00 . A A . 79 SER H 1 1
16 29972 1 1 79 SER HA H -17.614 -0.264 4.892 1.00 . A A . 79 SER HA 1 1
16 29973 1 1 79 SER HB2 H -17.438 2.740 4.822 1.00 . A A . 79 SER HB2 1 1
16 29974 1 1 79 SER HB3 H -17.512 1.873 3.283 1.00 . A A . 79 SER HB3 1 1
16 29975 1 1 79 SER HG H -19.540 2.552 4.386 1.00 . A A . 79 SER HG 1 1
16 29976 1 1 79 SER N N -16.785 0.921 6.406 1.00 . A A . 79 SER N 1 1
16 29977 1 1 79 SER O O -14.761 1.224 4.427 1.00 . A A . 79 SER O 1 1
16 29978 1 1 79 SER OG O -19.147 1.677 4.528 1.00 . A A . 79 SER OG 1 1
16 29979 1 1 80 GLN C C -13.783 -0.509 1.889 1.00 . A A . 80 GLN C 1 1
16 29980 1 1 80 GLN CA C -14.376 -1.390 3.015 1.00 . A A . 80 GLN CA 1 1
16 29981 1 1 80 GLN CB C -14.855 -2.764 2.469 1.00 . A A . 80 GLN CB 1 1
16 29982 1 1 80 GLN CD C -14.257 -5.262 2.772 1.00 . A A . 80 GLN CD 1 1
16 29983 1 1 80 GLN CG C -13.769 -3.851 2.415 1.00 . A A . 80 GLN CG 1 1
16 29984 1 1 80 GLN H H -16.333 -1.392 3.741 1.00 . A A . 80 GLN H 1 1
16 29985 1 1 80 GLN HA H -13.599 -1.570 3.774 1.00 . A A . 80 GLN HA 1 1
16 29986 1 1 80 GLN HB2 H -15.663 -3.143 3.091 1.00 . A A . 80 GLN HB2 1 1
16 29987 1 1 80 GLN HB3 H -15.255 -2.629 1.464 1.00 . A A . 80 GLN HB3 1 1
16 29988 1 1 80 GLN HE21 H -12.590 -5.537 3.872 1.00 . A A . 80 GLN HE21 1 1
16 29989 1 1 80 GLN HE22 H -13.689 -6.886 3.876 1.00 . A A . 80 GLN HE22 1 1
16 29990 1 1 80 GLN HG2 H -13.343 -3.886 1.418 1.00 . A A . 80 GLN HG2 1 1
16 29991 1 1 80 GLN HG3 H -12.973 -3.578 3.108 1.00 . A A . 80 GLN HG3 1 1
16 29992 1 1 80 GLN N N -15.522 -0.793 3.715 1.00 . A A . 80 GLN N 1 1
16 29993 1 1 80 GLN NE2 N -13.461 -5.966 3.555 1.00 . A A . 80 GLN NE2 1 1
16 29994 1 1 80 GLN O O -13.041 -1.006 1.044 1.00 . A A . 80 GLN O 1 1
16 29995 1 1 80 GLN OE1 O -15.312 -5.755 2.374 1.00 . A A . 80 GLN OE1 1 1
16 29996 1 1 81 GLU C C -12.905 2.914 1.519 1.00 . A A . 81 GLU C 1 1
16 29997 1 1 81 GLU CA C -13.676 1.772 0.866 1.00 . A A . 81 GLU CA 1 1
16 29998 1 1 81 GLU CB C -14.911 2.297 0.125 1.00 . A A . 81 GLU CB 1 1
16 29999 1 1 81 GLU CD C -15.954 2.426 -2.201 1.00 . A A . 81 GLU CD 1 1
16 30000 1 1 81 GLU CG C -14.675 2.227 -1.384 1.00 . A A . 81 GLU CG 1 1
16 30001 1 1 81 GLU H H -14.722 1.118 2.567 1.00 . A A . 81 GLU H 1 1
16 30002 1 1 81 GLU HA H -12.983 1.298 0.168 1.00 . A A . 81 GLU HA 1 1
16 30003 1 1 81 GLU HB2 H -15.773 1.688 0.393 1.00 . A A . 81 GLU HB2 1 1
16 30004 1 1 81 GLU HB3 H -15.131 3.326 0.415 1.00 . A A . 81 GLU HB3 1 1
16 30005 1 1 81 GLU HG2 H -13.931 2.979 -1.648 1.00 . A A . 81 GLU HG2 1 1
16 30006 1 1 81 GLU HG3 H -14.266 1.246 -1.622 1.00 . A A . 81 GLU HG3 1 1
16 30007 1 1 81 GLU N N -14.112 0.779 1.838 1.00 . A A . 81 GLU N 1 1
16 30008 1 1 81 GLU O O -12.245 3.678 0.820 1.00 . A A . 81 GLU O 1 1
16 30009 1 1 81 GLU OE1 O -17.062 2.103 -1.707 1.00 . A A . 81 GLU OE1 1 1
16 30010 1 1 81 GLU OE2 O -15.848 2.819 -3.386 1.00 . A A . 81 GLU OE2 1 1
16 30011 1 1 82 LEU C C -11.082 3.357 4.374 1.00 . A A . 82 LEU C 1 1
16 30012 1 1 82 LEU CA C -12.242 4.009 3.633 1.00 . A A . 82 LEU CA 1 1
16 30013 1 1 82 LEU CB C -13.181 4.649 4.654 1.00 . A A . 82 LEU CB 1 1
16 30014 1 1 82 LEU CD1 C -14.145 6.259 2.947 1.00 . A A . 82 LEU CD1 1 1
16 30015 1 1 82 LEU CD2 C -15.562 4.388 3.781 1.00 . A A . 82 LEU CD2 1 1
16 30016 1 1 82 LEU CG C -14.439 5.358 4.133 1.00 . A A . 82 LEU CG 1 1
16 30017 1 1 82 LEU H H -13.519 2.333 3.339 1.00 . A A . 82 LEU H 1 1
16 30018 1 1 82 LEU HA H -11.844 4.787 2.981 1.00 . A A . 82 LEU HA 1 1
16 30019 1 1 82 LEU HB2 H -13.488 3.880 5.357 1.00 . A A . 82 LEU HB2 1 1
16 30020 1 1 82 LEU HB3 H -12.591 5.390 5.194 1.00 . A A . 82 LEU HB3 1 1
16 30021 1 1 82 LEU HD11 H -13.383 6.990 3.211 1.00 . A A . 82 LEU HD11 1 1
16 30022 1 1 82 LEU HD12 H -15.062 6.763 2.670 1.00 . A A . 82 LEU HD12 1 1
16 30023 1 1 82 LEU HD13 H -13.812 5.665 2.101 1.00 . A A . 82 LEU HD13 1 1
16 30024 1 1 82 LEU HD21 H -16.490 4.939 3.629 1.00 . A A . 82 LEU HD21 1 1
16 30025 1 1 82 LEU HD22 H -15.680 3.708 4.619 1.00 . A A . 82 LEU HD22 1 1
16 30026 1 1 82 LEU HD23 H -15.349 3.833 2.873 1.00 . A A . 82 LEU HD23 1 1
16 30027 1 1 82 LEU HG H -14.812 5.976 4.944 1.00 . A A . 82 LEU HG 1 1
16 30028 1 1 82 LEU N N -12.935 2.997 2.847 1.00 . A A . 82 LEU N 1 1
16 30029 1 1 82 LEU O O -10.061 3.987 4.632 1.00 . A A . 82 LEU O 1 1
16 30030 1 1 83 ASN C C -8.883 1.360 4.477 1.00 . A A . 83 ASN C 1 1
16 30031 1 1 83 ASN CA C -10.138 1.320 5.359 1.00 . A A . 83 ASN CA 1 1
16 30032 1 1 83 ASN CB C -10.581 -0.125 5.651 1.00 . A A . 83 ASN CB 1 1
16 30033 1 1 83 ASN CG C -11.799 -0.216 6.569 1.00 . A A . 83 ASN CG 1 1
16 30034 1 1 83 ASN H H -12.051 1.583 4.435 1.00 . A A . 83 ASN H 1 1
16 30035 1 1 83 ASN HA H -9.916 1.824 6.303 1.00 . A A . 83 ASN HA 1 1
16 30036 1 1 83 ASN HB2 H -10.836 -0.608 4.713 1.00 . A A . 83 ASN HB2 1 1
16 30037 1 1 83 ASN HB3 H -9.740 -0.661 6.091 1.00 . A A . 83 ASN HB3 1 1
16 30038 1 1 83 ASN HD21 H -10.933 -1.477 7.901 1.00 . A A . 83 ASN HD21 1 1
16 30039 1 1 83 ASN HD22 H -12.606 -1.044 8.169 1.00 . A A . 83 ASN HD22 1 1
16 30040 1 1 83 ASN N N -11.190 2.058 4.669 1.00 . A A . 83 ASN N 1 1
16 30041 1 1 83 ASN ND2 N -11.725 -0.897 7.694 1.00 . A A . 83 ASN ND2 1 1
16 30042 1 1 83 ASN O O -7.760 1.294 4.964 1.00 . A A . 83 ASN O 1 1
16 30043 1 1 83 ASN OD1 O -12.849 0.322 6.264 1.00 . A A . 83 ASN OD1 1 1
16 30044 1 1 84 ARG C C -7.103 2.798 2.442 1.00 . A A . 84 ARG C 1 1
16 30045 1 1 84 ARG CA C -7.954 1.546 2.210 1.00 . A A . 84 ARG CA 1 1
16 30046 1 1 84 ARG CB C -8.434 1.439 0.759 1.00 . A A . 84 ARG CB 1 1
16 30047 1 1 84 ARG CD C -9.651 2.804 -0.979 1.00 . A A . 84 ARG CD 1 1
16 30048 1 1 84 ARG CG C -9.670 2.287 0.450 1.00 . A A . 84 ARG CG 1 1
16 30049 1 1 84 ARG CZ C -8.559 4.748 -2.191 1.00 . A A . 84 ARG CZ 1 1
16 30050 1 1 84 ARG H H -10.003 1.523 2.812 1.00 . A A . 84 ARG H 1 1
16 30051 1 1 84 ARG HA H -7.330 0.680 2.371 1.00 . A A . 84 ARG HA 1 1
16 30052 1 1 84 ARG HB2 H -7.605 1.712 0.107 1.00 . A A . 84 ARG HB2 1 1
16 30053 1 1 84 ARG HB3 H -8.683 0.403 0.531 1.00 . A A . 84 ARG HB3 1 1
16 30054 1 1 84 ARG HD2 H -9.367 1.964 -1.610 1.00 . A A . 84 ARG HD2 1 1
16 30055 1 1 84 ARG HD3 H -10.666 3.132 -1.201 1.00 . A A . 84 ARG HD3 1 1
16 30056 1 1 84 ARG HE H -7.969 3.984 -0.440 1.00 . A A . 84 ARG HE 1 1
16 30057 1 1 84 ARG HG2 H -10.545 1.650 0.582 1.00 . A A . 84 ARG HG2 1 1
16 30058 1 1 84 ARG HG3 H -9.761 3.134 1.128 1.00 . A A . 84 ARG HG3 1 1
16 30059 1 1 84 ARG HH11 H -9.809 3.729 -3.487 1.00 . A A . 84 ARG HH11 1 1
16 30060 1 1 84 ARG HH12 H -9.097 5.187 -4.104 1.00 . A A . 84 ARG HH12 1 1
16 30061 1 1 84 ARG HH21 H -7.173 5.989 -1.305 1.00 . A A . 84 ARG HH21 1 1
16 30062 1 1 84 ARG HH22 H -7.552 6.394 -2.927 1.00 . A A . 84 ARG HH22 1 1
16 30063 1 1 84 ARG N N -9.056 1.471 3.156 1.00 . A A . 84 ARG N 1 1
16 30064 1 1 84 ARG NE N -8.699 3.925 -1.144 1.00 . A A . 84 ARG NE 1 1
16 30065 1 1 84 ARG NH1 N -9.263 4.572 -3.303 1.00 . A A . 84 ARG NH1 1 1
16 30066 1 1 84 ARG NH2 N -7.729 5.780 -2.126 1.00 . A A . 84 ARG NH2 1 1
16 30067 1 1 84 ARG O O -5.878 2.683 2.531 1.00 . A A . 84 ARG O 1 1
16 30068 1 1 85 GLU C C -6.326 5.287 4.119 1.00 . A A . 85 GLU C 1 1
16 30069 1 1 85 GLU CA C -6.973 5.223 2.733 1.00 . A A . 85 GLU CA 1 1
16 30070 1 1 85 GLU CB C -7.825 6.477 2.430 1.00 . A A . 85 GLU CB 1 1
16 30071 1 1 85 GLU CD C -9.731 7.960 3.367 1.00 . A A . 85 GLU CD 1 1
16 30072 1 1 85 GLU CG C -9.054 6.587 3.340 1.00 . A A . 85 GLU CG 1 1
16 30073 1 1 85 GLU H H -8.727 4.037 2.469 1.00 . A A . 85 GLU H 1 1
16 30074 1 1 85 GLU HA H -6.157 5.211 2.018 1.00 . A A . 85 GLU HA 1 1
16 30075 1 1 85 GLU HB2 H -7.201 7.360 2.570 1.00 . A A . 85 GLU HB2 1 1
16 30076 1 1 85 GLU HB3 H -8.150 6.445 1.388 1.00 . A A . 85 GLU HB3 1 1
16 30077 1 1 85 GLU HG2 H -9.783 5.847 3.015 1.00 . A A . 85 GLU HG2 1 1
16 30078 1 1 85 GLU HG3 H -8.723 6.361 4.346 1.00 . A A . 85 GLU HG3 1 1
16 30079 1 1 85 GLU N N -7.720 3.982 2.533 1.00 . A A . 85 GLU N 1 1
16 30080 1 1 85 GLU O O -5.264 5.890 4.269 1.00 . A A . 85 GLU O 1 1
16 30081 1 1 85 GLU OE1 O -10.215 8.424 2.313 1.00 . A A . 85 GLU OE1 1 1
16 30082 1 1 85 GLU OE2 O -9.818 8.587 4.451 1.00 . A A . 85 GLU OE2 1 1
16 30083 1 1 86 ALA C C -4.995 3.900 6.554 1.00 . A A . 86 ALA C 1 1
16 30084 1 1 86 ALA CA C -6.337 4.640 6.461 1.00 . A A . 86 ALA CA 1 1
16 30085 1 1 86 ALA CB C -7.367 4.076 7.441 1.00 . A A . 86 ALA CB 1 1
16 30086 1 1 86 ALA H H -7.772 4.131 4.964 1.00 . A A . 86 ALA H 1 1
16 30087 1 1 86 ALA HA H -6.161 5.685 6.714 1.00 . A A . 86 ALA HA 1 1
16 30088 1 1 86 ALA HB1 H -8.288 4.656 7.376 1.00 . A A . 86 ALA HB1 1 1
16 30089 1 1 86 ALA HB2 H -7.577 3.037 7.203 1.00 . A A . 86 ALA HB2 1 1
16 30090 1 1 86 ALA HB3 H -6.975 4.152 8.453 1.00 . A A . 86 ALA HB3 1 1
16 30091 1 1 86 ALA N N -6.895 4.612 5.121 1.00 . A A . 86 ALA N 1 1
16 30092 1 1 86 ALA O O -4.219 4.163 7.480 1.00 . A A . 86 ALA O 1 1
16 30093 1 1 87 ALA C C -2.363 2.962 4.844 1.00 . A A . 87 ALA C 1 1
16 30094 1 1 87 ALA CA C -3.456 2.230 5.612 1.00 . A A . 87 ALA CA 1 1
16 30095 1 1 87 ALA CB C -3.641 0.848 4.994 1.00 . A A . 87 ALA CB 1 1
16 30096 1 1 87 ALA H H -5.387 2.813 4.893 1.00 . A A . 87 ALA H 1 1
16 30097 1 1 87 ALA HA H -3.118 2.094 6.640 1.00 . A A . 87 ALA HA 1 1
16 30098 1 1 87 ALA HB1 H -4.296 0.247 5.611 1.00 . A A . 87 ALA HB1 1 1
16 30099 1 1 87 ALA HB2 H -4.054 0.942 3.987 1.00 . A A . 87 ALA HB2 1 1
16 30100 1 1 87 ALA HB3 H -2.680 0.336 4.949 1.00 . A A . 87 ALA HB3 1 1
16 30101 1 1 87 ALA N N -4.706 2.980 5.623 1.00 . A A . 87 ALA N 1 1
16 30102 1 1 87 ALA O O -1.195 2.790 5.193 1.00 . A A . 87 ALA O 1 1
16 30103 1 1 88 LEU C C -0.882 5.385 4.034 1.00 . A A . 88 LEU C 1 1
16 30104 1 1 88 LEU CA C -1.659 4.486 3.069 1.00 . A A . 88 LEU CA 1 1
16 30105 1 1 88 LEU CB C -2.247 5.242 1.857 1.00 . A A . 88 LEU CB 1 1
16 30106 1 1 88 LEU CD1 C -1.840 7.776 2.047 1.00 . A A . 88 LEU CD1 1 1
16 30107 1 1 88 LEU CD2 C -4.008 6.938 1.211 1.00 . A A . 88 LEU CD2 1 1
16 30108 1 1 88 LEU CG C -2.856 6.628 2.162 1.00 . A A . 88 LEU CG 1 1
16 30109 1 1 88 LEU H H -3.657 3.886 3.547 1.00 . A A . 88 LEU H 1 1
16 30110 1 1 88 LEU HA H -0.972 3.734 2.681 1.00 . A A . 88 LEU HA 1 1
16 30111 1 1 88 LEU HB2 H -1.468 5.365 1.104 1.00 . A A . 88 LEU HB2 1 1
16 30112 1 1 88 LEU HB3 H -3.000 4.594 1.407 1.00 . A A . 88 LEU HB3 1 1
16 30113 1 1 88 LEU HD11 H -1.013 7.640 2.736 1.00 . A A . 88 LEU HD11 1 1
16 30114 1 1 88 LEU HD12 H -2.348 8.710 2.293 1.00 . A A . 88 LEU HD12 1 1
16 30115 1 1 88 LEU HD13 H -1.460 7.841 1.028 1.00 . A A . 88 LEU HD13 1 1
16 30116 1 1 88 LEU HD21 H -4.637 6.069 1.062 1.00 . A A . 88 LEU HD21 1 1
16 30117 1 1 88 LEU HD22 H -3.611 7.228 0.243 1.00 . A A . 88 LEU HD22 1 1
16 30118 1 1 88 LEU HD23 H -4.631 7.737 1.626 1.00 . A A . 88 LEU HD23 1 1
16 30119 1 1 88 LEU HG H -3.252 6.624 3.168 1.00 . A A . 88 LEU HG 1 1
16 30120 1 1 88 LEU N N -2.689 3.765 3.818 1.00 . A A . 88 LEU N 1 1
16 30121 1 1 88 LEU O O 0.328 5.541 3.884 1.00 . A A . 88 LEU O 1 1
16 30122 1 1 89 ALA C C 0.090 6.007 6.821 1.00 . A A . 89 ALA C 1 1
16 30123 1 1 89 ALA CA C -0.966 6.803 6.043 1.00 . A A . 89 ALA CA 1 1
16 30124 1 1 89 ALA CB C -2.088 7.314 6.950 1.00 . A A . 89 ALA CB 1 1
16 30125 1 1 89 ALA H H -2.553 5.762 5.089 1.00 . A A . 89 ALA H 1 1
16 30126 1 1 89 ALA HA H -0.482 7.651 5.556 1.00 . A A . 89 ALA HA 1 1
16 30127 1 1 89 ALA HB1 H -2.826 7.856 6.365 1.00 . A A . 89 ALA HB1 1 1
16 30128 1 1 89 ALA HB2 H -2.588 6.478 7.437 1.00 . A A . 89 ALA HB2 1 1
16 30129 1 1 89 ALA HB3 H -1.677 7.987 7.697 1.00 . A A . 89 ALA HB3 1 1
16 30130 1 1 89 ALA N N -1.561 5.943 5.038 1.00 . A A . 89 ALA N 1 1
16 30131 1 1 89 ALA O O 1.226 6.453 6.985 1.00 . A A . 89 ALA O 1 1
16 30132 1 1 90 ARG C C 1.809 3.513 7.164 1.00 . A A . 90 ARG C 1 1
16 30133 1 1 90 ARG CA C 0.607 3.913 8.007 1.00 . A A . 90 ARG CA 1 1
16 30134 1 1 90 ARG CB C -0.185 2.683 8.461 1.00 . A A . 90 ARG CB 1 1
16 30135 1 1 90 ARG CD C -1.971 1.801 9.987 1.00 . A A . 90 ARG CD 1 1
16 30136 1 1 90 ARG CG C -1.153 3.028 9.592 1.00 . A A . 90 ARG CG 1 1
16 30137 1 1 90 ARG CZ C -3.345 1.214 12.025 1.00 . A A . 90 ARG CZ 1 1
16 30138 1 1 90 ARG H H -1.213 4.466 7.099 1.00 . A A . 90 ARG H 1 1
16 30139 1 1 90 ARG HA H 0.985 4.446 8.883 1.00 . A A . 90 ARG HA 1 1
16 30140 1 1 90 ARG HB2 H -0.739 2.276 7.619 1.00 . A A . 90 ARG HB2 1 1
16 30141 1 1 90 ARG HB3 H 0.507 1.921 8.814 1.00 . A A . 90 ARG HB3 1 1
16 30142 1 1 90 ARG HD2 H -2.684 1.570 9.193 1.00 . A A . 90 ARG HD2 1 1
16 30143 1 1 90 ARG HD3 H -1.285 0.965 10.113 1.00 . A A . 90 ARG HD3 1 1
16 30144 1 1 90 ARG HE H -2.843 3.064 11.431 1.00 . A A . 90 ARG HE 1 1
16 30145 1 1 90 ARG HG2 H -0.573 3.362 10.453 1.00 . A A . 90 ARG HG2 1 1
16 30146 1 1 90 ARG HG3 H -1.832 3.823 9.282 1.00 . A A . 90 ARG HG3 1 1
16 30147 1 1 90 ARG HH11 H -2.539 -0.532 11.256 1.00 . A A . 90 ARG HH11 1 1
16 30148 1 1 90 ARG HH12 H -3.726 -0.731 12.500 1.00 . A A . 90 ARG HH12 1 1
16 30149 1 1 90 ARG HH21 H -4.460 2.666 12.934 1.00 . A A . 90 ARG HH21 1 1
16 30150 1 1 90 ARG HH22 H -4.548 1.146 13.719 1.00 . A A . 90 ARG HH22 1 1
16 30151 1 1 90 ARG N N -0.274 4.798 7.262 1.00 . A A . 90 ARG N 1 1
16 30152 1 1 90 ARG NE N -2.721 2.080 11.219 1.00 . A A . 90 ARG NE 1 1
16 30153 1 1 90 ARG NH1 N -3.173 -0.100 11.912 1.00 . A A . 90 ARG NH1 1 1
16 30154 1 1 90 ARG NH2 N -4.148 1.696 12.961 1.00 . A A . 90 ARG NH2 1 1
16 30155 1 1 90 ARG O O 2.909 3.457 7.706 1.00 . A A . 90 ARG O 1 1
16 30156 1 1 91 LEU C C 3.728 4.000 4.893 1.00 . A A . 91 LEU C 1 1
16 30157 1 1 91 LEU CA C 2.713 2.869 4.977 1.00 . A A . 91 LEU CA 1 1
16 30158 1 1 91 LEU CB C 2.178 2.448 3.598 1.00 . A A . 91 LEU CB 1 1
16 30159 1 1 91 LEU CD1 C 4.147 0.931 3.062 1.00 . A A . 91 LEU CD1 1 1
16 30160 1 1 91 LEU CD2 C 2.764 1.841 1.193 1.00 . A A . 91 LEU CD2 1 1
16 30161 1 1 91 LEU CG C 3.303 2.122 2.598 1.00 . A A . 91 LEU CG 1 1
16 30162 1 1 91 LEU H H 0.691 3.305 5.466 1.00 . A A . 91 LEU H 1 1
16 30163 1 1 91 LEU HA H 3.223 2.022 5.419 1.00 . A A . 91 LEU HA 1 1
16 30164 1 1 91 LEU HB2 H 1.529 1.582 3.703 1.00 . A A . 91 LEU HB2 1 1
16 30165 1 1 91 LEU HB3 H 1.570 3.254 3.208 1.00 . A A . 91 LEU HB3 1 1
16 30166 1 1 91 LEU HD11 H 4.723 1.215 3.943 1.00 . A A . 91 LEU HD11 1 1
16 30167 1 1 91 LEU HD12 H 4.846 0.647 2.280 1.00 . A A . 91 LEU HD12 1 1
16 30168 1 1 91 LEU HD13 H 3.507 0.080 3.296 1.00 . A A . 91 LEU HD13 1 1
16 30169 1 1 91 LEU HD21 H 2.161 0.944 1.195 1.00 . A A . 91 LEU HD21 1 1
16 30170 1 1 91 LEU HD22 H 3.586 1.701 0.493 1.00 . A A . 91 LEU HD22 1 1
16 30171 1 1 91 LEU HD23 H 2.149 2.676 0.862 1.00 . A A . 91 LEU HD23 1 1
16 30172 1 1 91 LEU HG H 3.946 2.990 2.513 1.00 . A A . 91 LEU HG 1 1
16 30173 1 1 91 LEU N N 1.622 3.250 5.864 1.00 . A A . 91 LEU N 1 1
16 30174 1 1 91 LEU O O 4.917 3.761 5.089 1.00 . A A . 91 LEU O 1 1
16 30175 1 1 92 VAL C C 4.986 6.533 5.822 1.00 . A A . 92 VAL C 1 1
16 30176 1 1 92 VAL CA C 4.152 6.387 4.543 1.00 . A A . 92 VAL CA 1 1
16 30177 1 1 92 VAL CB C 3.307 7.674 4.379 1.00 . A A . 92 VAL CB 1 1
16 30178 1 1 92 VAL CG1 C 4.092 8.993 4.510 1.00 . A A . 92 VAL CG1 1 1
16 30179 1 1 92 VAL CG2 C 2.646 7.674 3.015 1.00 . A A . 92 VAL CG2 1 1
16 30180 1 1 92 VAL H H 2.274 5.349 4.482 1.00 . A A . 92 VAL H 1 1
16 30181 1 1 92 VAL HA H 4.785 6.227 3.660 1.00 . A A . 92 VAL HA 1 1
16 30182 1 1 92 VAL HB H 2.523 7.683 5.134 1.00 . A A . 92 VAL HB 1 1
16 30183 1 1 92 VAL HG11 H 4.468 9.110 5.526 1.00 . A A . 92 VAL HG11 1 1
16 30184 1 1 92 VAL HG12 H 4.934 8.999 3.820 1.00 . A A . 92 VAL HG12 1 1
16 30185 1 1 92 VAL HG13 H 3.441 9.841 4.291 1.00 . A A . 92 VAL HG13 1 1
16 30186 1 1 92 VAL HG21 H 2.160 6.722 2.839 1.00 . A A . 92 VAL HG21 1 1
16 30187 1 1 92 VAL HG22 H 1.909 8.470 2.943 1.00 . A A . 92 VAL HG22 1 1
16 30188 1 1 92 VAL HG23 H 3.416 7.824 2.267 1.00 . A A . 92 VAL HG23 1 1
16 30189 1 1 92 VAL N N 3.269 5.225 4.638 1.00 . A A . 92 VAL N 1 1
16 30190 1 1 92 VAL O O 6.178 6.828 5.770 1.00 . A A . 92 VAL O 1 1
16 30191 1 1 93 ALA C C 6.020 5.502 8.506 1.00 . A A . 93 ALA C 1 1
16 30192 1 1 93 ALA CA C 4.909 6.509 8.286 1.00 . A A . 93 ALA CA 1 1
16 30193 1 1 93 ALA CB C 3.824 6.377 9.352 1.00 . A A . 93 ALA CB 1 1
16 30194 1 1 93 ALA H H 3.348 6.115 6.896 1.00 . A A . 93 ALA H 1 1
16 30195 1 1 93 ALA HA H 5.345 7.505 8.356 1.00 . A A . 93 ALA HA 1 1
16 30196 1 1 93 ALA HB1 H 3.067 7.148 9.203 1.00 . A A . 93 ALA HB1 1 1
16 30197 1 1 93 ALA HB2 H 3.362 5.394 9.306 1.00 . A A . 93 ALA HB2 1 1
16 30198 1 1 93 ALA HB3 H 4.282 6.501 10.330 1.00 . A A . 93 ALA HB3 1 1
16 30199 1 1 93 ALA N N 4.323 6.371 6.968 1.00 . A A . 93 ALA N 1 1
16 30200 1 1 93 ALA O O 7.150 5.892 8.790 1.00 . A A . 93 ALA O 1 1
16 30201 1 1 94 MET C C 7.851 3.386 7.569 1.00 . A A . 94 MET C 1 1
16 30202 1 1 94 MET CA C 6.718 3.188 8.574 1.00 . A A . 94 MET CA 1 1
16 30203 1 1 94 MET CB C 6.114 1.782 8.568 1.00 . A A . 94 MET CB 1 1
16 30204 1 1 94 MET CE C 5.740 -1.310 7.915 1.00 . A A . 94 MET CE 1 1
16 30205 1 1 94 MET CG C 5.448 1.393 7.247 1.00 . A A . 94 MET CG 1 1
16 30206 1 1 94 MET H H 4.756 3.951 8.141 1.00 . A A . 94 MET H 1 1
16 30207 1 1 94 MET HA H 7.143 3.345 9.567 1.00 . A A . 94 MET HA 1 1
16 30208 1 1 94 MET HB2 H 6.905 1.069 8.798 1.00 . A A . 94 MET HB2 1 1
16 30209 1 1 94 MET HB3 H 5.366 1.735 9.358 1.00 . A A . 94 MET HB3 1 1
16 30210 1 1 94 MET HE1 H 5.937 -1.096 8.963 1.00 . A A . 94 MET HE1 1 1
16 30211 1 1 94 MET HE2 H 5.356 -2.324 7.824 1.00 . A A . 94 MET HE2 1 1
16 30212 1 1 94 MET HE3 H 6.658 -1.213 7.337 1.00 . A A . 94 MET HE3 1 1
16 30213 1 1 94 MET HG2 H 4.759 2.176 6.966 1.00 . A A . 94 MET HG2 1 1
16 30214 1 1 94 MET HG3 H 6.193 1.353 6.457 1.00 . A A . 94 MET HG3 1 1
16 30215 1 1 94 MET N N 5.706 4.210 8.381 1.00 . A A . 94 MET N 1 1
16 30216 1 1 94 MET O O 9.001 3.208 7.938 1.00 . A A . 94 MET O 1 1
16 30217 1 1 94 MET SD S 4.498 -0.150 7.300 1.00 . A A . 94 MET SD 1 1
16 30218 1 1 95 ILE C C 9.580 5.088 5.887 1.00 . A A . 95 ILE C 1 1
16 30219 1 1 95 ILE CA C 8.638 4.015 5.349 1.00 . A A . 95 ILE CA 1 1
16 30220 1 1 95 ILE CB C 8.045 4.365 3.971 1.00 . A A . 95 ILE CB 1 1
16 30221 1 1 95 ILE CD1 C 6.723 3.285 2.103 1.00 . A A . 95 ILE CD1 1 1
16 30222 1 1 95 ILE CG1 C 7.608 3.038 3.315 1.00 . A A . 95 ILE CG1 1 1
16 30223 1 1 95 ILE CG2 C 9.016 5.133 3.053 1.00 . A A . 95 ILE CG2 1 1
16 30224 1 1 95 ILE H H 6.614 3.926 6.036 1.00 . A A . 95 ILE H 1 1
16 30225 1 1 95 ILE HA H 9.222 3.102 5.246 1.00 . A A . 95 ILE HA 1 1
16 30226 1 1 95 ILE HB H 7.172 5.001 4.124 1.00 . A A . 95 ILE HB 1 1
16 30227 1 1 95 ILE HD11 H 7.299 3.721 1.292 1.00 . A A . 95 ILE HD11 1 1
16 30228 1 1 95 ILE HD12 H 6.306 2.341 1.756 1.00 . A A . 95 ILE HD12 1 1
16 30229 1 1 95 ILE HD13 H 5.925 3.967 2.398 1.00 . A A . 95 ILE HD13 1 1
16 30230 1 1 95 ILE HG12 H 8.481 2.458 3.013 1.00 . A A . 95 ILE HG12 1 1
16 30231 1 1 95 ILE HG13 H 7.035 2.445 4.029 1.00 . A A . 95 ILE HG13 1 1
16 30232 1 1 95 ILE HG21 H 8.510 5.410 2.130 1.00 . A A . 95 ILE HG21 1 1
16 30233 1 1 95 ILE HG22 H 9.341 6.063 3.515 1.00 . A A . 95 ILE HG22 1 1
16 30234 1 1 95 ILE HG23 H 9.888 4.522 2.817 1.00 . A A . 95 ILE HG23 1 1
16 30235 1 1 95 ILE N N 7.577 3.787 6.325 1.00 . A A . 95 ILE N 1 1
16 30236 1 1 95 ILE O O 10.793 4.881 5.855 1.00 . A A . 95 ILE O 1 1
16 30237 1 1 96 LYS C C 10.751 6.793 8.072 1.00 . A A . 96 LYS C 1 1
16 30238 1 1 96 LYS CA C 9.904 7.287 6.906 1.00 . A A . 96 LYS CA 1 1
16 30239 1 1 96 LYS CB C 9.044 8.486 7.343 1.00 . A A . 96 LYS CB 1 1
16 30240 1 1 96 LYS CD C 7.475 10.343 6.679 1.00 . A A . 96 LYS CD 1 1
16 30241 1 1 96 LYS CE C 6.807 11.104 5.527 1.00 . A A . 96 LYS CE 1 1
16 30242 1 1 96 LYS CG C 8.472 9.294 6.165 1.00 . A A . 96 LYS CG 1 1
16 30243 1 1 96 LYS H H 8.045 6.341 6.393 1.00 . A A . 96 LYS H 1 1
16 30244 1 1 96 LYS HA H 10.602 7.606 6.132 1.00 . A A . 96 LYS HA 1 1
16 30245 1 1 96 LYS HB2 H 8.229 8.129 7.973 1.00 . A A . 96 LYS HB2 1 1
16 30246 1 1 96 LYS HB3 H 9.657 9.154 7.948 1.00 . A A . 96 LYS HB3 1 1
16 30247 1 1 96 LYS HD2 H 6.704 9.834 7.261 1.00 . A A . 96 LYS HD2 1 1
16 30248 1 1 96 LYS HD3 H 7.995 11.049 7.324 1.00 . A A . 96 LYS HD3 1 1
16 30249 1 1 96 LYS HE2 H 7.565 11.652 4.960 1.00 . A A . 96 LYS HE2 1 1
16 30250 1 1 96 LYS HE3 H 6.335 10.378 4.864 1.00 . A A . 96 LYS HE3 1 1
16 30251 1 1 96 LYS HG2 H 9.288 9.792 5.637 1.00 . A A . 96 LYS HG2 1 1
16 30252 1 1 96 LYS HG3 H 7.965 8.628 5.468 1.00 . A A . 96 LYS HG3 1 1
16 30253 1 1 96 LYS HZ1 H 5.179 11.614 6.716 1.00 . A A . 96 LYS HZ1 1 1
16 30254 1 1 96 LYS HZ2 H 5.174 12.367 5.267 1.00 . A A . 96 LYS HZ2 1 1
16 30255 1 1 96 LYS HZ3 H 6.204 12.886 6.403 1.00 . A A . 96 LYS HZ3 1 1
16 30256 1 1 96 LYS N N 9.058 6.218 6.379 1.00 . A A . 96 LYS N 1 1
16 30257 1 1 96 LYS NZ N 5.779 12.049 6.018 1.00 . A A . 96 LYS NZ 1 1
16 30258 1 1 96 LYS O O 11.900 7.219 8.172 1.00 . A A . 96 LYS O 1 1
16 30259 1 1 97 GLU C C 12.006 4.389 9.695 1.00 . A A . 97 GLU C 1 1
16 30260 1 1 97 GLU CA C 10.891 5.356 10.083 1.00 . A A . 97 GLU CA 1 1
16 30261 1 1 97 GLU CB C 9.870 4.617 10.963 1.00 . A A . 97 GLU CB 1 1
16 30262 1 1 97 GLU CD C 9.462 6.074 13.020 1.00 . A A . 97 GLU CD 1 1
16 30263 1 1 97 GLU CG C 8.910 5.572 11.685 1.00 . A A . 97 GLU CG 1 1
16 30264 1 1 97 GLU H H 9.265 5.602 8.745 1.00 . A A . 97 GLU H 1 1
16 30265 1 1 97 GLU HA H 11.303 6.169 10.677 1.00 . A A . 97 GLU HA 1 1
16 30266 1 1 97 GLU HB2 H 9.288 3.935 10.347 1.00 . A A . 97 GLU HB2 1 1
16 30267 1 1 97 GLU HB3 H 10.391 4.014 11.708 1.00 . A A . 97 GLU HB3 1 1
16 30268 1 1 97 GLU HG2 H 8.663 6.423 11.051 1.00 . A A . 97 GLU HG2 1 1
16 30269 1 1 97 GLU HG3 H 7.993 5.022 11.870 1.00 . A A . 97 GLU HG3 1 1
16 30270 1 1 97 GLU N N 10.216 5.906 8.912 1.00 . A A . 97 GLU N 1 1
16 30271 1 1 97 GLU O O 13.078 4.392 10.293 1.00 . A A . 97 GLU O 1 1
16 30272 1 1 97 GLU OE1 O 10.651 6.455 13.093 1.00 . A A . 97 GLU OE1 1 1
16 30273 1 1 97 GLU OE2 O 8.686 6.101 14.006 1.00 . A A . 97 GLU OE2 1 1
16 30274 1 1 98 LEU C C 13.789 3.117 7.302 1.00 . A A . 98 LEU C 1 1
16 30275 1 1 98 LEU CA C 12.692 2.541 8.188 1.00 . A A . 98 LEU CA 1 1
16 30276 1 1 98 LEU CB C 11.874 1.510 7.411 1.00 . A A . 98 LEU CB 1 1
16 30277 1 1 98 LEU CD1 C 9.843 0.088 7.376 1.00 . A A . 98 LEU CD1 1 1
16 30278 1 1 98 LEU CD2 C 11.414 -0.222 9.316 1.00 . A A . 98 LEU CD2 1 1
16 30279 1 1 98 LEU CG C 10.850 0.778 8.297 1.00 . A A . 98 LEU CG 1 1
16 30280 1 1 98 LEU H H 10.852 3.617 8.246 1.00 . A A . 98 LEU H 1 1
16 30281 1 1 98 LEU HA H 13.176 2.059 9.038 1.00 . A A . 98 LEU HA 1 1
16 30282 1 1 98 LEU HB2 H 11.328 2.071 6.648 1.00 . A A . 98 LEU HB2 1 1
16 30283 1 1 98 LEU HB3 H 12.537 0.791 6.927 1.00 . A A . 98 LEU HB3 1 1
16 30284 1 1 98 LEU HD11 H 10.375 -0.605 6.724 1.00 . A A . 98 LEU HD11 1 1
16 30285 1 1 98 LEU HD12 H 9.332 0.826 6.759 1.00 . A A . 98 LEU HD12 1 1
16 30286 1 1 98 LEU HD13 H 9.100 -0.448 7.960 1.00 . A A . 98 LEU HD13 1 1
16 30287 1 1 98 LEU HD21 H 11.534 -1.203 8.864 1.00 . A A . 98 LEU HD21 1 1
16 30288 1 1 98 LEU HD22 H 10.732 -0.318 10.158 1.00 . A A . 98 LEU HD22 1 1
16 30289 1 1 98 LEU HD23 H 12.366 0.128 9.714 1.00 . A A . 98 LEU HD23 1 1
16 30290 1 1 98 LEU HG H 10.334 1.528 8.882 1.00 . A A . 98 LEU HG 1 1
16 30291 1 1 98 LEU N N 11.766 3.559 8.684 1.00 . A A . 98 LEU N 1 1
16 30292 1 1 98 LEU O O 14.845 2.511 7.162 1.00 . A A . 98 LEU O 1 1
16 30293 1 1 99 THR C C 15.384 5.933 6.689 1.00 . A A . 99 THR C 1 1
16 30294 1 1 99 THR CA C 14.543 4.949 5.850 1.00 . A A . 99 THR CA 1 1
16 30295 1 1 99 THR CB C 13.849 5.610 4.644 1.00 . A A . 99 THR CB 1 1
16 30296 1 1 99 THR CG2 C 13.332 4.566 3.654 1.00 . A A . 99 THR CG2 1 1
16 30297 1 1 99 THR H H 12.640 4.674 6.890 1.00 . A A . 99 THR H 1 1
16 30298 1 1 99 THR HA H 15.263 4.218 5.439 1.00 . A A . 99 THR HA 1 1
16 30299 1 1 99 THR HB H 14.563 6.244 4.121 1.00 . A A . 99 THR HB 1 1
16 30300 1 1 99 THR HG1 H 12.037 5.774 5.329 1.00 . A A . 99 THR HG1 1 1
16 30301 1 1 99 THR HG21 H 12.699 5.046 2.910 1.00 . A A . 99 THR HG21 1 1
16 30302 1 1 99 THR HG22 H 12.752 3.805 4.174 1.00 . A A . 99 THR HG22 1 1
16 30303 1 1 99 THR HG23 H 14.169 4.101 3.139 1.00 . A A . 99 THR HG23 1 1
16 30304 1 1 99 THR N N 13.555 4.277 6.704 1.00 . A A . 99 THR N 1 1
16 30305 1 1 99 THR O O 16.368 6.462 6.175 1.00 . A A . 99 THR O 1 1
16 30306 1 1 99 THR OG1 O 12.739 6.393 5.035 1.00 . A A . 99 THR OG1 1 1
16 30307 1 1 100 THR C C 16.318 6.248 10.036 1.00 . A A . 100 THR C 1 1
16 30308 1 1 100 THR CA C 15.742 7.072 8.876 1.00 . A A . 100 THR CA 1 1
16 30309 1 1 100 THR CB C 14.814 8.233 9.330 1.00 . A A . 100 THR CB 1 1
16 30310 1 1 100 THR CG2 C 13.837 7.870 10.453 1.00 . A A . 100 THR CG2 1 1
16 30311 1 1 100 THR H H 14.203 5.718 8.322 1.00 . A A . 100 THR H 1 1
16 30312 1 1 100 THR HA H 16.587 7.509 8.337 1.00 . A A . 100 THR HA 1 1
16 30313 1 1 100 THR HB H 14.233 8.544 8.463 1.00 . A A . 100 THR HB 1 1
16 30314 1 1 100 THR HG1 H 15.716 9.253 10.732 1.00 . A A . 100 THR HG1 1 1
16 30315 1 1 100 THR HG21 H 14.351 7.761 11.408 1.00 . A A . 100 THR HG21 1 1
16 30316 1 1 100 THR HG22 H 13.354 6.928 10.221 1.00 . A A . 100 THR HG22 1 1
16 30317 1 1 100 THR HG23 H 13.069 8.642 10.541 1.00 . A A . 100 THR HG23 1 1
16 30318 1 1 100 THR N N 15.027 6.181 7.959 1.00 . A A . 100 THR N 1 1
16 30319 1 1 100 THR O O 16.143 5.026 10.143 1.00 . A A . 100 THR O 1 1
16 30320 1 1 100 THR OG1 O 15.522 9.381 9.791 1.00 . A A . 100 THR OG1 1 1
16 30321 1 1 101 GLU C C 17.338 7.445 13.265 1.00 . A A . 101 GLU C 1 1
16 30322 1 1 101 GLU CA C 17.629 6.449 12.144 1.00 . A A . 101 GLU CA 1 1
16 30323 1 1 101 GLU CB C 19.121 6.194 11.891 1.00 . A A . 101 GLU CB 1 1
16 30324 1 1 101 GLU CD C 19.529 7.964 10.047 1.00 . A A . 101 GLU CD 1 1
16 30325 1 1 101 GLU CG C 19.938 7.406 11.414 1.00 . A A . 101 GLU CG 1 1
16 30326 1 1 101 GLU H H 17.110 7.940 10.810 1.00 . A A . 101 GLU H 1 1
16 30327 1 1 101 GLU HA H 17.175 5.508 12.425 1.00 . A A . 101 GLU HA 1 1
16 30328 1 1 101 GLU HB2 H 19.563 5.836 12.819 1.00 . A A . 101 GLU HB2 1 1
16 30329 1 1 101 GLU HB3 H 19.216 5.393 11.157 1.00 . A A . 101 GLU HB3 1 1
16 30330 1 1 101 GLU HG2 H 19.888 8.193 12.167 1.00 . A A . 101 GLU HG2 1 1
16 30331 1 1 101 GLU HG3 H 20.968 7.082 11.331 1.00 . A A . 101 GLU HG3 1 1
16 30332 1 1 101 GLU N N 16.990 6.945 10.945 1.00 . A A . 101 GLU N 1 1
16 30333 1 1 101 GLU O O 17.112 8.630 13.004 1.00 . A A . 101 GLU O 1 1
16 30334 1 1 101 GLU OE1 O 19.361 7.196 9.081 1.00 . A A . 101 GLU OE1 1 1
16 30335 1 1 101 GLU OE2 O 19.348 9.205 9.952 1.00 . A A . 101 GLU OE2 1 1
16 30336 1 1 102 LYS C C 18.203 8.627 16.059 1.00 . A A . 102 LYS C 1 1
16 30337 1 1 102 LYS CA C 17.026 7.726 15.697 1.00 . A A . 102 LYS CA 1 1
16 30338 1 1 102 LYS CB C 16.670 6.722 16.811 1.00 . A A . 102 LYS CB 1 1
16 30339 1 1 102 LYS CD C 14.591 7.841 17.695 1.00 . A A . 102 LYS CD 1 1
16 30340 1 1 102 LYS CE C 14.131 8.887 18.699 1.00 . A A . 102 LYS CE 1 1
16 30341 1 1 102 LYS CG C 16.028 7.408 18.012 1.00 . A A . 102 LYS CG 1 1
16 30342 1 1 102 LYS H H 17.493 5.982 14.676 1.00 . A A . 102 LYS H 1 1
16 30343 1 1 102 LYS HA H 16.171 8.360 15.463 1.00 . A A . 102 LYS HA 1 1
16 30344 1 1 102 LYS HB2 H 15.976 5.972 16.428 1.00 . A A . 102 LYS HB2 1 1
16 30345 1 1 102 LYS HB3 H 17.573 6.208 17.143 1.00 . A A . 102 LYS HB3 1 1
16 30346 1 1 102 LYS HD2 H 14.532 8.304 16.712 1.00 . A A . 102 LYS HD2 1 1
16 30347 1 1 102 LYS HD3 H 13.924 6.980 17.695 1.00 . A A . 102 LYS HD3 1 1
16 30348 1 1 102 LYS HE2 H 14.910 9.650 18.744 1.00 . A A . 102 LYS HE2 1 1
16 30349 1 1 102 LYS HE3 H 13.216 9.334 18.315 1.00 . A A . 102 LYS HE3 1 1
16 30350 1 1 102 LYS HG2 H 16.015 6.720 18.858 1.00 . A A . 102 LYS HG2 1 1
16 30351 1 1 102 LYS HG3 H 16.635 8.272 18.273 1.00 . A A . 102 LYS HG3 1 1
16 30352 1 1 102 LYS HZ1 H 13.239 7.529 19.976 1.00 . A A . 102 LYS HZ1 1 1
16 30353 1 1 102 LYS HZ2 H 13.492 8.986 20.675 1.00 . A A . 102 LYS HZ2 1 1
16 30354 1 1 102 LYS HZ3 H 14.733 7.941 20.457 1.00 . A A . 102 LYS HZ3 1 1
16 30355 1 1 102 LYS N N 17.306 6.956 14.507 1.00 . A A . 102 LYS N 1 1
16 30356 1 1 102 LYS NZ N 13.884 8.313 20.036 1.00 . A A . 102 LYS NZ 1 1
16 30357 1 1 102 LYS O O 19.206 8.131 16.584 1.00 . A A . 102 LYS O 1 1
16 30358 1 1 103 LYS C C 19.431 11.026 17.565 1.00 . A A . 103 LYS C 1 1
16 30359 1 1 103 LYS CA C 19.118 10.929 16.079 1.00 . A A . 103 LYS CA 1 1
16 30360 1 1 103 LYS CB C 18.694 12.311 15.550 1.00 . A A . 103 LYS CB 1 1
16 30361 1 1 103 LYS CD C 19.862 12.416 13.256 1.00 . A A . 103 LYS CD 1 1
16 30362 1 1 103 LYS CE C 19.568 12.805 11.801 1.00 . A A . 103 LYS CE 1 1
16 30363 1 1 103 LYS CG C 18.535 12.419 14.025 1.00 . A A . 103 LYS CG 1 1
16 30364 1 1 103 LYS H H 17.220 10.247 15.369 1.00 . A A . 103 LYS H 1 1
16 30365 1 1 103 LYS HA H 20.033 10.623 15.588 1.00 . A A . 103 LYS HA 1 1
16 30366 1 1 103 LYS HB2 H 17.745 12.586 16.010 1.00 . A A . 103 LYS HB2 1 1
16 30367 1 1 103 LYS HB3 H 19.430 13.049 15.873 1.00 . A A . 103 LYS HB3 1 1
16 30368 1 1 103 LYS HD2 H 20.534 13.152 13.702 1.00 . A A . 103 LYS HD2 1 1
16 30369 1 1 103 LYS HD3 H 20.322 11.426 13.297 1.00 . A A . 103 LYS HD3 1 1
16 30370 1 1 103 LYS HE2 H 19.022 11.995 11.311 1.00 . A A . 103 LYS HE2 1 1
16 30371 1 1 103 LYS HE3 H 18.931 13.689 11.802 1.00 . A A . 103 LYS HE3 1 1
16 30372 1 1 103 LYS HG2 H 17.893 11.618 13.654 1.00 . A A . 103 LYS HG2 1 1
16 30373 1 1 103 LYS HG3 H 18.040 13.368 13.822 1.00 . A A . 103 LYS HG3 1 1
16 30374 1 1 103 LYS HZ1 H 21.410 13.728 11.541 1.00 . A A . 103 LYS HZ1 1 1
16 30375 1 1 103 LYS HZ2 H 20.557 13.548 10.157 1.00 . A A . 103 LYS HZ2 1 1
16 30376 1 1 103 LYS HZ3 H 21.285 12.233 10.840 1.00 . A A . 103 LYS HZ3 1 1
16 30377 1 1 103 LYS N N 18.087 9.930 15.800 1.00 . A A . 103 LYS N 1 1
16 30378 1 1 103 LYS NZ N 20.793 13.103 11.035 1.00 . A A . 103 LYS NZ 1 1
16 30379 1 1 103 LYS O O 20.590 10.878 17.958 1.00 . A A . 103 LYS O 1 1
16 30380 1 1 104 ALA C C 17.759 10.291 20.635 1.00 . A A . 104 ALA C 1 1
16 30381 1 1 104 ALA CA C 18.506 11.360 19.838 1.00 . A A . 104 ALA CA 1 1
16 30382 1 1 104 ALA CB C 17.933 12.725 20.230 1.00 . A A . 104 ALA CB 1 1
16 30383 1 1 104 ALA H H 17.508 11.311 17.924 1.00 . A A . 104 ALA H 1 1
16 30384 1 1 104 ALA HA H 19.558 11.336 20.118 1.00 . A A . 104 ALA HA 1 1
16 30385 1 1 104 ALA HB1 H 18.418 13.517 19.664 1.00 . A A . 104 ALA HB1 1 1
16 30386 1 1 104 ALA HB2 H 16.861 12.745 20.030 1.00 . A A . 104 ALA HB2 1 1
16 30387 1 1 104 ALA HB3 H 18.095 12.901 21.294 1.00 . A A . 104 ALA HB3 1 1
16 30388 1 1 104 ALA N N 18.398 11.212 18.385 1.00 . A A . 104 ALA N 1 1
16 30389 1 1 104 ALA O O 16.706 9.811 20.209 1.00 . A A . 104 ALA O 1 1
16 30390 1 1 105 ARG C C 18.104 9.314 24.171 1.00 . A A . 105 ARG C 1 1
16 30391 1 1 105 ARG CA C 17.702 8.968 22.738 1.00 . A A . 105 ARG CA 1 1
16 30392 1 1 105 ARG CB C 18.077 7.521 22.363 1.00 . A A . 105 ARG CB 1 1
16 30393 1 1 105 ARG CD C 19.736 5.625 22.298 1.00 . A A . 105 ARG CD 1 1
16 30394 1 1 105 ARG CG C 19.546 7.126 22.569 1.00 . A A . 105 ARG CG 1 1
16 30395 1 1 105 ARG CZ C 20.760 5.365 20.029 1.00 . A A . 105 ARG CZ 1 1
16 30396 1 1 105 ARG H H 19.153 10.387 22.109 1.00 . A A . 105 ARG H 1 1
16 30397 1 1 105 ARG HA H 16.618 9.056 22.666 1.00 . A A . 105 ARG HA 1 1
16 30398 1 1 105 ARG HB2 H 17.471 6.858 22.984 1.00 . A A . 105 ARG HB2 1 1
16 30399 1 1 105 ARG HB3 H 17.802 7.343 21.322 1.00 . A A . 105 ARG HB3 1 1
16 30400 1 1 105 ARG HD2 H 20.686 5.305 22.723 1.00 . A A . 105 ARG HD2 1 1
16 30401 1 1 105 ARG HD3 H 18.952 5.064 22.808 1.00 . A A . 105 ARG HD3 1 1
16 30402 1 1 105 ARG HE H 18.840 4.894 20.517 1.00 . A A . 105 ARG HE 1 1
16 30403 1 1 105 ARG HG2 H 20.190 7.716 21.916 1.00 . A A . 105 ARG HG2 1 1
16 30404 1 1 105 ARG HG3 H 19.830 7.316 23.603 1.00 . A A . 105 ARG HG3 1 1
16 30405 1 1 105 ARG HH11 H 22.045 6.197 21.389 1.00 . A A . 105 ARG HH11 1 1
16 30406 1 1 105 ARG HH12 H 22.744 5.929 19.836 1.00 . A A . 105 ARG HH12 1 1
16 30407 1 1 105 ARG HH21 H 19.781 4.513 18.446 1.00 . A A . 105 ARG HH21 1 1
16 30408 1 1 105 ARG HH22 H 21.434 4.915 18.141 1.00 . A A . 105 ARG HH22 1 1
16 30409 1 1 105 ARG N N 18.282 9.943 21.814 1.00 . A A . 105 ARG N 1 1
16 30410 1 1 105 ARG NE N 19.710 5.292 20.860 1.00 . A A . 105 ARG NE 1 1
16 30411 1 1 105 ARG NH1 N 21.928 5.851 20.438 1.00 . A A . 105 ARG NH1 1 1
16 30412 1 1 105 ARG NH2 N 20.643 4.931 18.779 1.00 . A A . 105 ARG NH2 1 1
16 30413 1 1 105 ARG O O 19.071 10.048 24.390 1.00 . A A . 105 ARG O 1 1
16 30414 1 1 106 ARG C C 19.014 8.556 26.993 1.00 . A A . 106 ARG C 1 1
16 30415 1 1 106 ARG CA C 17.604 9.018 26.582 1.00 . A A . 106 ARG CA 1 1
16 30416 1 1 106 ARG CB C 16.508 8.275 27.369 1.00 . A A . 106 ARG CB 1 1
16 30417 1 1 106 ARG CD C 15.511 6.081 28.081 1.00 . A A . 106 ARG CD 1 1
16 30418 1 1 106 ARG CG C 16.588 6.747 27.225 1.00 . A A . 106 ARG CG 1 1
16 30419 1 1 106 ARG CZ C 16.454 3.820 28.595 1.00 . A A . 106 ARG CZ 1 1
16 30420 1 1 106 ARG H H 16.585 8.198 24.892 1.00 . A A . 106 ARG H 1 1
16 30421 1 1 106 ARG HA H 17.522 10.089 26.774 1.00 . A A . 106 ARG HA 1 1
16 30422 1 1 106 ARG HB2 H 16.592 8.521 28.424 1.00 . A A . 106 ARG HB2 1 1
16 30423 1 1 106 ARG HB3 H 15.529 8.617 27.032 1.00 . A A . 106 ARG HB3 1 1
16 30424 1 1 106 ARG HD2 H 15.619 6.391 29.119 1.00 . A A . 106 ARG HD2 1 1
16 30425 1 1 106 ARG HD3 H 14.540 6.401 27.723 1.00 . A A . 106 ARG HD3 1 1
16 30426 1 1 106 ARG HE H 14.937 4.180 27.327 1.00 . A A . 106 ARG HE 1 1
16 30427 1 1 106 ARG HG2 H 16.445 6.461 26.182 1.00 . A A . 106 ARG HG2 1 1
16 30428 1 1 106 ARG HG3 H 17.568 6.400 27.555 1.00 . A A . 106 ARG HG3 1 1
16 30429 1 1 106 ARG HH11 H 17.402 5.303 29.649 1.00 . A A . 106 ARG HH11 1 1
16 30430 1 1 106 ARG HH12 H 18.072 3.719 29.860 1.00 . A A . 106 ARG HH12 1 1
16 30431 1 1 106 ARG HH21 H 15.701 2.188 27.691 1.00 . A A . 106 ARG HH21 1 1
16 30432 1 1 106 ARG HH22 H 17.037 1.845 28.774 1.00 . A A . 106 ARG HH22 1 1
16 30433 1 1 106 ARG N N 17.363 8.796 25.151 1.00 . A A . 106 ARG N 1 1
16 30434 1 1 106 ARG NE N 15.576 4.619 27.989 1.00 . A A . 106 ARG NE 1 1
16 30435 1 1 106 ARG NH1 N 17.370 4.308 29.424 1.00 . A A . 106 ARG NH1 1 1
16 30436 1 1 106 ARG NH2 N 16.400 2.518 28.358 1.00 . A A . 106 ARG NH2 1 1
16 30437 1 1 106 ARG O O 19.587 7.733 26.280 1.00 . A A . 106 ARG O 1 1
16 30438 1 1 107 PRO C C 20.873 7.160 29.095 1.00 . A A . 107 PRO C 1 1
16 30439 1 1 107 PRO CA C 20.889 8.610 28.604 1.00 . A A . 107 PRO CA 1 1
16 30440 1 1 107 PRO CB C 21.281 9.623 29.680 1.00 . A A . 107 PRO CB 1 1
16 30441 1 1 107 PRO CD C 19.000 9.978 29.066 1.00 . A A . 107 PRO CD 1 1
16 30442 1 1 107 PRO CG C 19.940 10.027 30.271 1.00 . A A . 107 PRO CG 1 1
16 30443 1 1 107 PRO HA H 21.605 8.694 27.787 1.00 . A A . 107 PRO HA 1 1
16 30444 1 1 107 PRO HB2 H 21.955 9.206 30.430 1.00 . A A . 107 PRO HB2 1 1
16 30445 1 1 107 PRO HB3 H 21.729 10.493 29.203 1.00 . A A . 107 PRO HB3 1 1
16 30446 1 1 107 PRO HD2 H 18.000 9.714 29.389 1.00 . A A . 107 PRO HD2 1 1
16 30447 1 1 107 PRO HD3 H 18.981 10.952 28.589 1.00 . A A . 107 PRO HD3 1 1
16 30448 1 1 107 PRO HG2 H 19.627 9.296 31.015 1.00 . A A . 107 PRO HG2 1 1
16 30449 1 1 107 PRO HG3 H 19.994 11.024 30.703 1.00 . A A . 107 PRO HG3 1 1
16 30450 1 1 107 PRO N N 19.563 9.005 28.141 1.00 . A A . 107 PRO N 1 1
16 30451 1 1 107 PRO O O 20.599 6.860 30.263 1.00 . A A . 107 PRO O 1 1
16 30452 1 1 108 THR C C 22.379 4.485 29.214 1.00 . A A . 108 THR C 1 1
16 30453 1 1 108 THR CA C 21.178 4.819 28.328 1.00 . A A . 108 THR CA 1 1
16 30454 1 1 108 THR CB C 21.262 4.174 26.926 1.00 . A A . 108 THR CB 1 1
16 30455 1 1 108 THR CG2 C 19.857 3.886 26.401 1.00 . A A . 108 THR CG2 1 1
16 30456 1 1 108 THR H H 21.324 6.565 27.225 1.00 . A A . 108 THR H 1 1
16 30457 1 1 108 THR HA H 20.271 4.479 28.829 1.00 . A A . 108 THR HA 1 1
16 30458 1 1 108 THR HB H 21.814 3.238 26.986 1.00 . A A . 108 THR HB 1 1
16 30459 1 1 108 THR HG1 H 22.094 4.487 25.197 1.00 . A A . 108 THR HG1 1 1
16 30460 1 1 108 THR HG21 H 19.918 3.424 25.415 1.00 . A A . 108 THR HG21 1 1
16 30461 1 1 108 THR HG22 H 19.285 4.813 26.327 1.00 . A A . 108 THR HG22 1 1
16 30462 1 1 108 THR HG23 H 19.346 3.198 27.074 1.00 . A A . 108 THR HG23 1 1
16 30463 1 1 108 THR N N 21.115 6.253 28.163 1.00 . A A . 108 THR N 1 1
16 30464 1 1 108 THR O O 23.531 4.659 28.811 1.00 . A A . 108 THR O 1 1
16 30465 1 1 108 THR OG1 O 21.885 5.033 25.974 1.00 . A A . 108 THR OG1 1 1
16 30466 1 1 109 ARG C C 23.799 2.299 31.034 1.00 . A A . 109 ARG C 1 1
16 30467 1 1 109 ARG CA C 23.223 3.678 31.367 1.00 . A A . 109 ARG CA 1 1
16 30468 1 1 109 ARG CB C 22.735 3.704 32.831 1.00 . A A . 109 ARG CB 1 1
16 30469 1 1 109 ARG CD C 21.421 2.490 34.654 1.00 . A A . 109 ARG CD 1 1
16 30470 1 1 109 ARG CG C 21.794 2.537 33.177 1.00 . A A . 109 ARG CG 1 1
16 30471 1 1 109 ARG CZ C 21.090 0.132 35.490 1.00 . A A . 109 ARG CZ 1 1
16 30472 1 1 109 ARG H H 21.171 3.906 30.738 1.00 . A A . 109 ARG H 1 1
16 30473 1 1 109 ARG HA H 24.023 4.415 31.262 1.00 . A A . 109 ARG HA 1 1
16 30474 1 1 109 ARG HB2 H 23.609 3.646 33.481 1.00 . A A . 109 ARG HB2 1 1
16 30475 1 1 109 ARG HB3 H 22.235 4.652 33.032 1.00 . A A . 109 ARG HB3 1 1
16 30476 1 1 109 ARG HD2 H 22.320 2.533 35.269 1.00 . A A . 109 ARG HD2 1 1
16 30477 1 1 109 ARG HD3 H 20.795 3.352 34.882 1.00 . A A . 109 ARG HD3 1 1
16 30478 1 1 109 ARG HE H 19.655 1.322 34.742 1.00 . A A . 109 ARG HE 1 1
16 30479 1 1 109 ARG HG2 H 20.883 2.627 32.596 1.00 . A A . 109 ARG HG2 1 1
16 30480 1 1 109 ARG HG3 H 22.263 1.586 32.930 1.00 . A A . 109 ARG HG3 1 1
16 30481 1 1 109 ARG HH11 H 23.060 0.649 35.619 1.00 . A A . 109 ARG HH11 1 1
16 30482 1 1 109 ARG HH12 H 22.656 -0.895 36.298 1.00 . A A . 109 ARG HH12 1 1
16 30483 1 1 109 ARG HH21 H 19.308 -0.796 35.207 1.00 . A A . 109 ARG HH21 1 1
16 30484 1 1 109 ARG HH22 H 20.489 -1.735 36.091 1.00 . A A . 109 ARG HH22 1 1
16 30485 1 1 109 ARG N N 22.134 4.038 30.451 1.00 . A A . 109 ARG N 1 1
16 30486 1 1 109 ARG NE N 20.654 1.271 34.942 1.00 . A A . 109 ARG NE 1 1
16 30487 1 1 109 ARG NH1 N 22.344 -0.023 35.899 1.00 . A A . 109 ARG NH1 1 1
16 30488 1 1 109 ARG NH2 N 20.243 -0.873 35.615 1.00 . A A . 109 ARG NH2 1 1
16 30489 1 1 109 ARG O O 24.734 1.855 31.702 1.00 . A A . 109 ARG O 1 1
16 30490 1 1 110 SER C C 23.260 0.121 28.168 1.00 . A A . 110 SER C 1 1
16 30491 1 1 110 SER CA C 23.575 0.247 29.660 1.00 . A A . 110 SER CA 1 1
16 30492 1 1 110 SER CB C 22.724 -0.692 30.527 1.00 . A A . 110 SER CB 1 1
16 30493 1 1 110 SER H H 22.441 1.976 29.553 1.00 . A A . 110 SER H 1 1
16 30494 1 1 110 SER HA H 24.638 0.076 29.837 1.00 . A A . 110 SER HA 1 1
16 30495 1 1 110 SER HB2 H 22.873 -0.424 31.573 1.00 . A A . 110 SER HB2 1 1
16 30496 1 1 110 SER HB3 H 21.672 -0.535 30.291 1.00 . A A . 110 SER HB3 1 1
16 30497 1 1 110 SER HG H 22.523 -2.509 31.113 1.00 . A A . 110 SER HG 1 1
16 30498 1 1 110 SER N N 23.202 1.580 30.087 1.00 . A A . 110 SER N 1 1
16 30499 1 1 110 SER O O 22.477 0.908 27.633 1.00 . A A . 110 SER O 1 1
16 30500 1 1 110 SER OG O 23.019 -2.067 30.393 1.00 . A A . 110 SER OG 1 1
16 30501 1 1 111 GLY C C 24.743 -0.495 25.355 1.00 . A A . 111 GLY C 1 1
16 30502 1 1 111 GLY CA C 23.632 -1.217 26.112 1.00 . A A . 111 GLY CA 1 1
16 30503 1 1 111 GLY H H 24.436 -1.517 28.038 1.00 . A A . 111 GLY H 1 1
16 30504 1 1 111 GLY HA2 H 23.696 -2.291 25.942 1.00 . A A . 111 GLY HA2 1 1
16 30505 1 1 111 GLY HA3 H 22.661 -0.861 25.764 1.00 . A A . 111 GLY HA3 1 1
16 30506 1 1 111 GLY N N 23.797 -0.918 27.528 1.00 . A A . 111 GLY N 1 1
16 30507 1 1 111 GLY O O 24.456 0.521 24.726 1.00 . A A . 111 GLY O 1 1
16 30508 1 1 112 PRO C C 27.107 -0.481 23.223 1.00 . A A . 112 PRO C 1 1
16 30509 1 1 112 PRO CA C 27.126 -0.340 24.745 1.00 . A A . 112 PRO CA 1 1
16 30510 1 1 112 PRO CB C 28.362 -1.031 25.324 1.00 . A A . 112 PRO CB 1 1
16 30511 1 1 112 PRO CD C 26.444 -2.171 26.120 1.00 . A A . 112 PRO CD 1 1
16 30512 1 1 112 PRO CG C 27.863 -2.442 25.627 1.00 . A A . 112 PRO CG 1 1
16 30513 1 1 112 PRO HA H 27.148 0.719 25.006 1.00 . A A . 112 PRO HA 1 1
16 30514 1 1 112 PRO HB2 H 29.204 -1.039 24.632 1.00 . A A . 112 PRO HB2 1 1
16 30515 1 1 112 PRO HB3 H 28.636 -0.533 26.253 1.00 . A A . 112 PRO HB3 1 1
16 30516 1 1 112 PRO HD2 H 25.806 -3.032 25.917 1.00 . A A . 112 PRO HD2 1 1
16 30517 1 1 112 PRO HD3 H 26.471 -1.959 27.188 1.00 . A A . 112 PRO HD3 1 1
16 30518 1 1 112 PRO HG2 H 27.834 -3.031 24.709 1.00 . A A . 112 PRO HG2 1 1
16 30519 1 1 112 PRO HG3 H 28.467 -2.941 26.384 1.00 . A A . 112 PRO HG3 1 1
16 30520 1 1 112 PRO N N 25.998 -0.978 25.411 1.00 . A A . 112 PRO N 1 1
16 30521 1 1 112 PRO O O 26.477 -1.384 22.655 1.00 . A A . 112 PRO O 1 1
16 30522 1 1 113 SER C C 29.048 -0.490 20.699 1.00 . A A . 113 SER C 1 1
16 30523 1 1 113 SER CA C 27.971 0.515 21.125 1.00 . A A . 113 SER CA 1 1
16 30524 1 1 113 SER CB C 28.404 1.938 20.739 1.00 . A A . 113 SER CB 1 1
16 30525 1 1 113 SER H H 28.297 1.147 23.105 1.00 . A A . 113 SER H 1 1
16 30526 1 1 113 SER HA H 27.028 0.275 20.632 1.00 . A A . 113 SER HA 1 1
16 30527 1 1 113 SER HB2 H 29.453 2.073 21.002 1.00 . A A . 113 SER HB2 1 1
16 30528 1 1 113 SER HB3 H 28.285 2.069 19.664 1.00 . A A . 113 SER HB3 1 1
16 30529 1 1 113 SER HG H 27.905 3.797 21.106 1.00 . A A . 113 SER HG 1 1
16 30530 1 1 113 SER N N 27.809 0.444 22.571 1.00 . A A . 113 SER N 1 1
16 30531 1 1 113 SER O O 29.631 -1.176 21.541 1.00 . A A . 113 SER O 1 1
16 30532 1 1 113 SER OG O 27.637 2.915 21.417 1.00 . A A . 113 SER OG 1 1
16 30533 1 1 114 SER C C 31.203 -0.586 17.921 1.00 . A A . 114 SER C 1 1
16 30534 1 1 114 SER CA C 30.353 -1.450 18.852 1.00 . A A . 114 SER CA 1 1
16 30535 1 1 114 SER CB C 29.688 -2.676 18.205 1.00 . A A . 114 SER CB 1 1
16 30536 1 1 114 SER H H 28.840 0.010 18.737 1.00 . A A . 114 SER H 1 1
16 30537 1 1 114 SER HA H 30.999 -1.799 19.660 1.00 . A A . 114 SER HA 1 1
16 30538 1 1 114 SER HB2 H 28.708 -2.844 18.653 1.00 . A A . 114 SER HB2 1 1
16 30539 1 1 114 SER HB3 H 29.563 -2.529 17.133 1.00 . A A . 114 SER HB3 1 1
16 30540 1 1 114 SER HG H 30.293 -4.106 19.362 1.00 . A A . 114 SER HG 1 1
16 30541 1 1 114 SER N N 29.341 -0.566 19.402 1.00 . A A . 114 SER N 1 1
16 30542 1 1 114 SER O O 31.144 -0.704 16.694 1.00 . A A . 114 SER O 1 1
16 30543 1 1 114 SER OG O 30.464 -3.831 18.435 1.00 . A A . 114 SER OG 1 1
16 30544 1 1 115 GLY C C 34.167 0.645 17.649 1.00 . A A . 115 GLY C 1 1
16 30545 1 1 115 GLY CA C 32.805 1.293 17.816 1.00 . A A . 115 GLY CA 1 1
16 30546 1 1 115 GLY H H 31.933 0.396 19.532 1.00 . A A . 115 GLY H 1 1
16 30547 1 1 115 GLY HA2 H 32.391 1.540 16.838 1.00 . A A . 115 GLY HA2 1 1
16 30548 1 1 115 GLY HA3 H 32.913 2.206 18.401 1.00 . A A . 115 GLY HA3 1 1
16 30549 1 1 115 GLY N N 31.929 0.363 18.516 1.00 . A A . 115 GLY N 1 1
16 30550 1 1 115 GLY O O 34.685 0.557 16.535 1.00 . A A . 115 GLY O 1 1
16 30551 1 1 116 GLU C C 35.673 -1.878 19.461 1.00 . A A . 116 GLU C 1 1
16 30552 1 1 116 GLU CA C 35.996 -0.536 18.820 1.00 . A A . 116 GLU CA 1 1
16 30553 1 1 116 GLU CB C 36.999 0.319 19.602 1.00 . A A . 116 GLU CB 1 1
16 30554 1 1 116 GLU CD C 39.438 0.635 20.154 1.00 . A A . 116 GLU CD 1 1
16 30555 1 1 116 GLU CG C 38.387 -0.333 19.609 1.00 . A A . 116 GLU CG 1 1
16 30556 1 1 116 GLU H H 34.242 0.231 19.638 1.00 . A A . 116 GLU H 1 1
16 30557 1 1 116 GLU HA H 36.393 -0.692 17.816 1.00 . A A . 116 GLU HA 1 1
16 30558 1 1 116 GLU HB2 H 37.070 1.295 19.117 1.00 . A A . 116 GLU HB2 1 1
16 30559 1 1 116 GLU HB3 H 36.653 0.467 20.627 1.00 . A A . 116 GLU HB3 1 1
16 30560 1 1 116 GLU HG2 H 38.359 -1.241 20.214 1.00 . A A . 116 GLU HG2 1 1
16 30561 1 1 116 GLU HG3 H 38.654 -0.618 18.588 1.00 . A A . 116 GLU HG3 1 1
16 30562 1 1 116 GLU N N 34.715 0.139 18.748 1.00 . A A . 116 GLU N 1 1
16 30563 1 1 116 GLU O O 35.245 -1.936 20.614 1.00 . A A . 116 GLU O 1 1
16 30564 1 1 116 GLU OE1 O 39.985 1.398 19.330 1.00 . A A . 116 GLU OE1 1 1
16 30565 1 1 116 GLU OE2 O 39.666 0.604 21.384 1.00 . A A . 116 GLU OE2 1 1
16 30566 1 1 117 ASN C C 36.256 -5.288 18.318 1.00 . A A . 117 ASN C 1 1
16 30567 1 1 117 ASN CA C 35.456 -4.298 19.156 1.00 . A A . 117 ASN CA 1 1
16 30568 1 1 117 ASN CB C 33.943 -4.555 19.045 1.00 . A A . 117 ASN CB 1 1
16 30569 1 1 117 ASN CG C 33.530 -5.774 19.848 1.00 . A A . 117 ASN CG 1 1
16 30570 1 1 117 ASN H H 36.104 -2.886 17.735 1.00 . A A . 117 ASN H 1 1
16 30571 1 1 117 ASN HA H 35.753 -4.382 20.202 1.00 . A A . 117 ASN HA 1 1
16 30572 1 1 117 ASN HB2 H 33.393 -3.697 19.430 1.00 . A A . 117 ASN HB2 1 1
16 30573 1 1 117 ASN HB3 H 33.656 -4.697 18.002 1.00 . A A . 117 ASN HB3 1 1
16 30574 1 1 117 ASN HD21 H 33.911 -4.841 21.616 1.00 . A A . 117 ASN HD21 1 1
16 30575 1 1 117 ASN HD22 H 33.277 -6.480 21.718 1.00 . A A . 117 ASN HD22 1 1
16 30576 1 1 117 ASN N N 35.752 -2.957 18.680 1.00 . A A . 117 ASN N 1 1
16 30577 1 1 117 ASN ND2 N 33.604 -5.690 21.167 1.00 . A A . 117 ASN ND2 1 1
16 30578 1 1 117 ASN O O 36.013 -5.399 17.115 1.00 . A A . 117 ASN O 1 1
16 30579 1 1 117 ASN OD1 O 33.093 -6.780 19.304 1.00 . A A . 117 ASN OD1 1 1
16 30580 1 1 118 LEU C C 37.422 -8.227 18.307 1.00 . A A . 118 LEU C 1 1
16 30581 1 1 118 LEU CA C 38.131 -6.878 18.221 1.00 . A A . 118 LEU CA 1 1
16 30582 1 1 118 LEU CB C 39.517 -6.938 18.885 1.00 . A A . 118 LEU CB 1 1
16 30583 1 1 118 LEU CD1 C 40.732 -7.763 16.788 1.00 . A A . 118 LEU CD1 1 1
16 30584 1 1 118 LEU CD2 C 41.781 -8.004 19.040 1.00 . A A . 118 LEU CD2 1 1
16 30585 1 1 118 LEU CG C 40.450 -8.007 18.278 1.00 . A A . 118 LEU CG 1 1
16 30586 1 1 118 LEU H H 37.440 -5.778 19.892 1.00 . A A . 118 LEU H 1 1
16 30587 1 1 118 LEU HA H 38.246 -6.587 17.176 1.00 . A A . 118 LEU HA 1 1
16 30588 1 1 118 LEU HB2 H 39.989 -5.959 18.799 1.00 . A A . 118 LEU HB2 1 1
16 30589 1 1 118 LEU HB3 H 39.383 -7.161 19.945 1.00 . A A . 118 LEU HB3 1 1
16 30590 1 1 118 LEU HD11 H 41.123 -6.756 16.635 1.00 . A A . 118 LEU HD11 1 1
16 30591 1 1 118 LEU HD12 H 39.822 -7.892 16.206 1.00 . A A . 118 LEU HD12 1 1
16 30592 1 1 118 LEU HD13 H 41.458 -8.491 16.427 1.00 . A A . 118 LEU HD13 1 1
16 30593 1 1 118 LEU HD21 H 42.435 -8.780 18.644 1.00 . A A . 118 LEU HD21 1 1
16 30594 1 1 118 LEU HD22 H 41.597 -8.212 20.095 1.00 . A A . 118 LEU HD22 1 1
16 30595 1 1 118 LEU HD23 H 42.270 -7.033 18.945 1.00 . A A . 118 LEU HD23 1 1
16 30596 1 1 118 LEU HG H 40.001 -8.992 18.393 1.00 . A A . 118 LEU HG 1 1
16 30597 1 1 118 LEU N N 37.289 -5.899 18.902 1.00 . A A . 118 LEU N 1 1
16 30598 1 1 118 LEU O O 37.101 -8.665 19.410 1.00 . A A . 118 LEU O 1 1
16 30599 1 1 119 TYR C C 37.455 -11.284 17.397 1.00 . A A . 119 TYR C 1 1
16 30600 1 1 119 TYR CA C 36.472 -10.141 17.136 1.00 . A A . 119 TYR CA 1 1
16 30601 1 1 119 TYR CB C 35.764 -10.328 15.788 1.00 . A A . 119 TYR CB 1 1
16 30602 1 1 119 TYR CD1 C 33.555 -11.137 16.658 1.00 . A A . 119 TYR CD1 1 1
16 30603 1 1 119 TYR CD2 C 34.851 -12.643 15.253 1.00 . A A . 119 TYR CD2 1 1
16 30604 1 1 119 TYR CE1 C 32.591 -12.136 16.843 1.00 . A A . 119 TYR CE1 1 1
16 30605 1 1 119 TYR CE2 C 33.877 -13.643 15.422 1.00 . A A . 119 TYR CE2 1 1
16 30606 1 1 119 TYR CG C 34.692 -11.390 15.873 1.00 . A A . 119 TYR CG 1 1
16 30607 1 1 119 TYR CZ C 32.743 -13.399 16.230 1.00 . A A . 119 TYR CZ 1 1
16 30608 1 1 119 TYR H H 37.434 -8.466 16.283 1.00 . A A . 119 TYR H 1 1
16 30609 1 1 119 TYR HA H 35.722 -10.139 17.928 1.00 . A A . 119 TYR HA 1 1
16 30610 1 1 119 TYR HB2 H 35.285 -9.391 15.497 1.00 . A A . 119 TYR HB2 1 1
16 30611 1 1 119 TYR HB3 H 36.496 -10.587 15.019 1.00 . A A . 119 TYR HB3 1 1
16 30612 1 1 119 TYR HD1 H 33.424 -10.178 17.145 1.00 . A A . 119 TYR HD1 1 1
16 30613 1 1 119 TYR HD2 H 35.724 -12.852 14.649 1.00 . A A . 119 TYR HD2 1 1
16 30614 1 1 119 TYR HE1 H 31.746 -11.909 17.475 1.00 . A A . 119 TYR HE1 1 1
16 30615 1 1 119 TYR HE2 H 34.011 -14.595 14.929 1.00 . A A . 119 TYR HE2 1 1
16 30616 1 1 119 TYR HH H 30.988 -13.958 16.791 1.00 . A A . 119 TYR HH 1 1
16 30617 1 1 119 TYR N N 37.148 -8.856 17.164 1.00 . A A . 119 TYR N 1 1
16 30618 1 1 119 TYR O O 38.650 -11.169 17.107 1.00 . A A . 119 TYR O 1 1
16 30619 1 1 119 TYR OH O 31.776 -14.348 16.363 1.00 . A A . 119 TYR OH 1 1
16 30620 1 1 120 PHE C C 37.786 -14.455 16.986 1.00 . A A . 120 PHE C 1 1
16 30621 1 1 120 PHE CA C 37.739 -13.573 18.232 1.00 . A A . 120 PHE CA 1 1
16 30622 1 1 120 PHE CB C 37.177 -14.325 19.445 1.00 . A A . 120 PHE CB 1 1
16 30623 1 1 120 PHE CD1 C 38.378 -13.554 21.541 1.00 . A A . 120 PHE CD1 1 1
16 30624 1 1 120 PHE CD2 C 36.114 -12.756 21.134 1.00 . A A . 120 PHE CD2 1 1
16 30625 1 1 120 PHE CE1 C 38.426 -12.805 22.732 1.00 . A A . 120 PHE CE1 1 1
16 30626 1 1 120 PHE CE2 C 36.163 -12.005 22.320 1.00 . A A . 120 PHE CE2 1 1
16 30627 1 1 120 PHE CG C 37.221 -13.532 20.738 1.00 . A A . 120 PHE CG 1 1
16 30628 1 1 120 PHE CZ C 37.319 -12.028 23.119 1.00 . A A . 120 PHE CZ 1 1
16 30629 1 1 120 PHE H H 35.963 -12.442 18.143 1.00 . A A . 120 PHE H 1 1
16 30630 1 1 120 PHE HA H 38.751 -13.247 18.477 1.00 . A A . 120 PHE HA 1 1
16 30631 1 1 120 PHE HB2 H 36.150 -14.621 19.244 1.00 . A A . 120 PHE HB2 1 1
16 30632 1 1 120 PHE HB3 H 37.755 -15.240 19.580 1.00 . A A . 120 PHE HB3 1 1
16 30633 1 1 120 PHE HD1 H 39.234 -14.143 21.244 1.00 . A A . 120 PHE HD1 1 1
16 30634 1 1 120 PHE HD2 H 35.221 -12.722 20.524 1.00 . A A . 120 PHE HD2 1 1
16 30635 1 1 120 PHE HE1 H 39.316 -12.817 23.342 1.00 . A A . 120 PHE HE1 1 1
16 30636 1 1 120 PHE HE2 H 35.314 -11.401 22.609 1.00 . A A . 120 PHE HE2 1 1
16 30637 1 1 120 PHE HZ H 37.355 -11.442 24.027 1.00 . A A . 120 PHE HZ 1 1
16 30638 1 1 120 PHE N N 36.947 -12.397 17.930 1.00 . A A . 120 PHE N 1 1
16 30639 1 1 120 PHE O O 36.779 -15.066 16.606 1.00 . A A . 120 PHE O 1 1
16 30640 1 1 121 GLN C C 39.213 -16.665 15.512 1.00 . A A . 121 GLN C 1 1
16 30641 1 1 121 GLN CA C 39.211 -15.197 15.103 1.00 . A A . 121 GLN CA 1 1
16 30642 1 1 121 GLN CB C 40.571 -14.788 14.513 1.00 . A A . 121 GLN CB 1 1
16 30643 1 1 121 GLN CD C 41.971 -12.901 13.539 1.00 . A A . 121 GLN CD 1 1
16 30644 1 1 121 GLN CG C 40.572 -13.352 13.962 1.00 . A A . 121 GLN CG 1 1
16 30645 1 1 121 GLN H H 39.683 -13.896 16.711 1.00 . A A . 121 GLN H 1 1
16 30646 1 1 121 GLN HA H 38.431 -15.031 14.364 1.00 . A A . 121 GLN HA 1 1
16 30647 1 1 121 GLN HB2 H 41.336 -14.891 15.285 1.00 . A A . 121 GLN HB2 1 1
16 30648 1 1 121 GLN HB3 H 40.821 -15.470 13.699 1.00 . A A . 121 GLN HB3 1 1
16 30649 1 1 121 GLN HE21 H 42.631 -12.848 15.456 1.00 . A A . 121 GLN HE21 1 1
16 30650 1 1 121 GLN HE22 H 43.786 -12.406 14.196 1.00 . A A . 121 GLN HE22 1 1
16 30651 1 1 121 GLN HG2 H 39.901 -13.299 13.103 1.00 . A A . 121 GLN HG2 1 1
16 30652 1 1 121 GLN HG3 H 40.205 -12.662 14.723 1.00 . A A . 121 GLN HG3 1 1
16 30653 1 1 121 GLN N N 38.929 -14.422 16.306 1.00 . A A . 121 GLN N 1 1
16 30654 1 1 121 GLN NE2 N 42.869 -12.689 14.491 1.00 . A A . 121 GLN NE2 1 1
16 30655 1 1 121 GLN O O 38.429 -17.430 14.891 1.00 . A A . 121 GLN O 1 1
16 30656 1 1 121 GLN OE1 O 42.267 -12.724 12.365 1.00 . A A . 121 GLN OE1 1 1
17 30657 1 1 1 MET C C 1.775 9.555 -3.499 1.00 . A A . 1 MET C 1 1
17 30658 1 1 1 MET CA C 0.769 10.098 -4.507 1.00 . A A . 1 MET CA 1 1
17 30659 1 1 1 MET CB C 1.075 11.578 -4.761 1.00 . A A . 1 MET CB 1 1
17 30660 1 1 1 MET CE C 1.959 10.924 -7.815 1.00 . A A . 1 MET CE 1 1
17 30661 1 1 1 MET CG C 0.260 12.179 -5.906 1.00 . A A . 1 MET CG 1 1
17 30662 1 1 1 MET H1 H -0.875 8.891 -4.011 1.00 . A A . 1 MET H1 1 1
17 30663 1 1 1 MET HA H 0.964 9.562 -5.436 1.00 . A A . 1 MET HA 1 1
17 30664 1 1 1 MET HB2 H 0.909 12.136 -3.845 1.00 . A A . 1 MET HB2 1 1
17 30665 1 1 1 MET HB3 H 2.130 11.678 -5.014 1.00 . A A . 1 MET HB3 1 1
17 30666 1 1 1 MET HE1 H 2.460 11.883 -7.939 1.00 . A A . 1 MET HE1 1 1
17 30667 1 1 1 MET HE2 H 2.448 10.356 -7.023 1.00 . A A . 1 MET HE2 1 1
17 30668 1 1 1 MET HE3 H 2.041 10.365 -8.748 1.00 . A A . 1 MET HE3 1 1
17 30669 1 1 1 MET HG2 H -0.765 12.331 -5.562 1.00 . A A . 1 MET HG2 1 1
17 30670 1 1 1 MET HG3 H 0.675 13.157 -6.145 1.00 . A A . 1 MET HG3 1 1
17 30671 1 1 1 MET N N -0.641 9.850 -4.165 1.00 . A A . 1 MET N 1 1
17 30672 1 1 1 MET O O 2.939 9.505 -3.879 1.00 . A A . 1 MET O 1 1
17 30673 1 1 1 MET SD S 0.203 11.185 -7.425 1.00 . A A . 1 MET SD 1 1
17 30674 1 1 2 ILE C C 3.725 9.335 -1.311 1.00 . A A . 2 ILE C 1 1
17 30675 1 1 2 ILE CA C 2.332 8.673 -1.218 1.00 . A A . 2 ILE CA 1 1
17 30676 1 1 2 ILE CB C 2.368 7.122 -1.354 1.00 . A A . 2 ILE CB 1 1
17 30677 1 1 2 ILE CD1 C 0.809 5.031 -1.551 1.00 . A A . 2 ILE CD1 1 1
17 30678 1 1 2 ILE CG1 C 0.943 6.553 -1.536 1.00 . A A . 2 ILE CG1 1 1
17 30679 1 1 2 ILE CG2 C 3.025 6.436 -0.144 1.00 . A A . 2 ILE CG2 1 1
17 30680 1 1 2 ILE H H 0.445 9.270 -1.956 1.00 . A A . 2 ILE H 1 1
17 30681 1 1 2 ILE HA H 1.914 8.913 -0.239 1.00 . A A . 2 ILE HA 1 1
17 30682 1 1 2 ILE HB H 2.950 6.874 -2.242 1.00 . A A . 2 ILE HB 1 1
17 30683 1 1 2 ILE HD11 H -0.223 4.767 -1.785 1.00 . A A . 2 ILE HD11 1 1
17 30684 1 1 2 ILE HD12 H 1.464 4.598 -2.302 1.00 . A A . 2 ILE HD12 1 1
17 30685 1 1 2 ILE HD13 H 1.048 4.622 -0.570 1.00 . A A . 2 ILE HD13 1 1
17 30686 1 1 2 ILE HG12 H 0.310 6.931 -0.733 1.00 . A A . 2 ILE HG12 1 1
17 30687 1 1 2 ILE HG13 H 0.558 6.919 -2.485 1.00 . A A . 2 ILE HG13 1 1
17 30688 1 1 2 ILE HG21 H 3.341 5.429 -0.414 1.00 . A A . 2 ILE HG21 1 1
17 30689 1 1 2 ILE HG22 H 3.903 6.989 0.179 1.00 . A A . 2 ILE HG22 1 1
17 30690 1 1 2 ILE HG23 H 2.314 6.371 0.674 1.00 . A A . 2 ILE HG23 1 1
17 30691 1 1 2 ILE N N 1.420 9.227 -2.241 1.00 . A A . 2 ILE N 1 1
17 30692 1 1 2 ILE O O 4.752 8.663 -1.390 1.00 . A A . 2 ILE O 1 1
17 30693 1 1 3 VAL C C 5.790 11.319 -0.210 1.00 . A A . 3 VAL C 1 1
17 30694 1 1 3 VAL CA C 4.983 11.435 -1.499 1.00 . A A . 3 VAL CA 1 1
17 30695 1 1 3 VAL CB C 4.711 12.858 -2.033 1.00 . A A . 3 VAL CB 1 1
17 30696 1 1 3 VAL CG1 C 3.741 13.678 -1.178 1.00 . A A . 3 VAL CG1 1 1
17 30697 1 1 3 VAL CG2 C 6.010 13.645 -2.243 1.00 . A A . 3 VAL CG2 1 1
17 30698 1 1 3 VAL H H 2.870 11.150 -1.313 1.00 . A A . 3 VAL H 1 1
17 30699 1 1 3 VAL HA H 5.574 10.937 -2.259 1.00 . A A . 3 VAL HA 1 1
17 30700 1 1 3 VAL HB H 4.245 12.741 -3.012 1.00 . A A . 3 VAL HB 1 1
17 30701 1 1 3 VAL HG11 H 2.800 13.143 -1.063 1.00 . A A . 3 VAL HG11 1 1
17 30702 1 1 3 VAL HG12 H 4.176 13.862 -0.197 1.00 . A A . 3 VAL HG12 1 1
17 30703 1 1 3 VAL HG13 H 3.545 14.629 -1.672 1.00 . A A . 3 VAL HG13 1 1
17 30704 1 1 3 VAL HG21 H 6.694 13.065 -2.859 1.00 . A A . 3 VAL HG21 1 1
17 30705 1 1 3 VAL HG22 H 5.793 14.585 -2.752 1.00 . A A . 3 VAL HG22 1 1
17 30706 1 1 3 VAL HG23 H 6.490 13.857 -1.286 1.00 . A A . 3 VAL HG23 1 1
17 30707 1 1 3 VAL N N 3.751 10.667 -1.380 1.00 . A A . 3 VAL N 1 1
17 30708 1 1 3 VAL O O 5.468 11.929 0.808 1.00 . A A . 3 VAL O 1 1
17 30709 1 1 4 ILE C C 8.679 11.368 0.984 1.00 . A A . 4 ILE C 1 1
17 30710 1 1 4 ILE CA C 7.663 10.226 0.911 1.00 . A A . 4 ILE CA 1 1
17 30711 1 1 4 ILE CB C 8.388 8.865 0.835 1.00 . A A . 4 ILE CB 1 1
17 30712 1 1 4 ILE CD1 C 6.336 7.402 1.474 1.00 . A A . 4 ILE CD1 1 1
17 30713 1 1 4 ILE CG1 C 7.475 7.671 0.487 1.00 . A A . 4 ILE CG1 1 1
17 30714 1 1 4 ILE CG2 C 9.111 8.620 2.170 1.00 . A A . 4 ILE CG2 1 1
17 30715 1 1 4 ILE H H 6.987 10.004 -1.113 1.00 . A A . 4 ILE H 1 1
17 30716 1 1 4 ILE HA H 7.034 10.222 1.799 1.00 . A A . 4 ILE HA 1 1
17 30717 1 1 4 ILE HB H 9.147 8.920 0.054 1.00 . A A . 4 ILE HB 1 1
17 30718 1 1 4 ILE HD11 H 5.631 8.234 1.450 1.00 . A A . 4 ILE HD11 1 1
17 30719 1 1 4 ILE HD12 H 5.826 6.486 1.183 1.00 . A A . 4 ILE HD12 1 1
17 30720 1 1 4 ILE HD13 H 6.716 7.265 2.484 1.00 . A A . 4 ILE HD13 1 1
17 30721 1 1 4 ILE HG12 H 7.042 7.824 -0.500 1.00 . A A . 4 ILE HG12 1 1
17 30722 1 1 4 ILE HG13 H 8.088 6.777 0.408 1.00 . A A . 4 ILE HG13 1 1
17 30723 1 1 4 ILE HG21 H 9.852 9.399 2.352 1.00 . A A . 4 ILE HG21 1 1
17 30724 1 1 4 ILE HG22 H 8.405 8.616 2.994 1.00 . A A . 4 ILE HG22 1 1
17 30725 1 1 4 ILE HG23 H 9.640 7.674 2.141 1.00 . A A . 4 ILE HG23 1 1
17 30726 1 1 4 ILE N N 6.797 10.453 -0.229 1.00 . A A . 4 ILE N 1 1
17 30727 1 1 4 ILE O O 8.841 11.976 2.045 1.00 . A A . 4 ILE O 1 1
17 30728 1 1 5 SER C C 10.242 13.472 -1.527 1.00 . A A . 5 SER C 1 1
17 30729 1 1 5 SER CA C 10.381 12.689 -0.222 1.00 . A A . 5 SER CA 1 1
17 30730 1 1 5 SER CB C 11.770 12.025 -0.089 1.00 . A A . 5 SER CB 1 1
17 30731 1 1 5 SER H H 9.185 11.131 -0.982 1.00 . A A . 5 SER H 1 1
17 30732 1 1 5 SER HA H 10.259 13.382 0.609 1.00 . A A . 5 SER HA 1 1
17 30733 1 1 5 SER HB2 H 12.481 12.762 0.278 1.00 . A A . 5 SER HB2 1 1
17 30734 1 1 5 SER HB3 H 11.726 11.210 0.633 1.00 . A A . 5 SER HB3 1 1
17 30735 1 1 5 SER HG H 13.111 11.079 -1.139 1.00 . A A . 5 SER HG 1 1
17 30736 1 1 5 SER N N 9.361 11.654 -0.130 1.00 . A A . 5 SER N 1 1
17 30737 1 1 5 SER O O 9.387 13.175 -2.369 1.00 . A A . 5 SER O 1 1
17 30738 1 1 5 SER OG O 12.262 11.519 -1.318 1.00 . A A . 5 SER OG 1 1
17 30739 1 1 6 ARG C C 11.464 14.451 -4.180 1.00 . A A . 6 ARG C 1 1
17 30740 1 1 6 ARG CA C 11.143 15.287 -2.932 1.00 . A A . 6 ARG CA 1 1
17 30741 1 1 6 ARG CB C 12.182 16.403 -2.720 1.00 . A A . 6 ARG CB 1 1
17 30742 1 1 6 ARG CD C 13.082 18.636 -3.451 1.00 . A A . 6 ARG CD 1 1
17 30743 1 1 6 ARG CG C 12.123 17.495 -3.798 1.00 . A A . 6 ARG CG 1 1
17 30744 1 1 6 ARG CZ C 12.960 21.105 -3.780 1.00 . A A . 6 ARG CZ 1 1
17 30745 1 1 6 ARG H H 11.798 14.659 -1.002 1.00 . A A . 6 ARG H 1 1
17 30746 1 1 6 ARG HA H 10.159 15.739 -3.060 1.00 . A A . 6 ARG HA 1 1
17 30747 1 1 6 ARG HB2 H 11.984 16.875 -1.755 1.00 . A A . 6 ARG HB2 1 1
17 30748 1 1 6 ARG HB3 H 13.185 15.972 -2.696 1.00 . A A . 6 ARG HB3 1 1
17 30749 1 1 6 ARG HD2 H 13.002 18.843 -2.385 1.00 . A A . 6 ARG HD2 1 1
17 30750 1 1 6 ARG HD3 H 14.108 18.337 -3.673 1.00 . A A . 6 ARG HD3 1 1
17 30751 1 1 6 ARG HE H 12.259 19.699 -5.080 1.00 . A A . 6 ARG HE 1 1
17 30752 1 1 6 ARG HG2 H 12.407 17.094 -4.771 1.00 . A A . 6 ARG HG2 1 1
17 30753 1 1 6 ARG HG3 H 11.104 17.882 -3.849 1.00 . A A . 6 ARG HG3 1 1
17 30754 1 1 6 ARG HH11 H 14.227 20.588 -2.256 1.00 . A A . 6 ARG HH11 1 1
17 30755 1 1 6 ARG HH12 H 13.922 22.289 -2.401 1.00 . A A . 6 ARG HH12 1 1
17 30756 1 1 6 ARG HH21 H 11.728 21.956 -5.168 1.00 . A A . 6 ARG HH21 1 1
17 30757 1 1 6 ARG HH22 H 12.557 23.082 -4.147 1.00 . A A . 6 ARG HH22 1 1
17 30758 1 1 6 ARG N N 11.117 14.459 -1.730 1.00 . A A . 6 ARG N 1 1
17 30759 1 1 6 ARG NE N 12.738 19.853 -4.198 1.00 . A A . 6 ARG NE 1 1
17 30760 1 1 6 ARG NH1 N 13.750 21.354 -2.737 1.00 . A A . 6 ARG NH1 1 1
17 30761 1 1 6 ARG NH2 N 12.370 22.116 -4.405 1.00 . A A . 6 ARG NH2 1 1
17 30762 1 1 6 ARG O O 11.257 14.918 -5.300 1.00 . A A . 6 ARG O 1 1
17 30763 1 1 7 HIS C C 11.598 10.966 -4.997 1.00 . A A . 7 HIS C 1 1
17 30764 1 1 7 HIS CA C 12.310 12.317 -5.103 1.00 . A A . 7 HIS CA 1 1
17 30765 1 1 7 HIS CB C 13.844 12.174 -5.110 1.00 . A A . 7 HIS CB 1 1
17 30766 1 1 7 HIS CD2 C 15.057 14.117 -3.946 1.00 . A A . 7 HIS CD2 1 1
17 30767 1 1 7 HIS CE1 C 15.268 15.503 -5.642 1.00 . A A . 7 HIS CE1 1 1
17 30768 1 1 7 HIS CG C 14.553 13.508 -5.064 1.00 . A A . 7 HIS CG 1 1
17 30769 1 1 7 HIS H H 12.093 12.871 -3.077 1.00 . A A . 7 HIS H 1 1
17 30770 1 1 7 HIS HA H 12.013 12.756 -6.056 1.00 . A A . 7 HIS HA 1 1
17 30771 1 1 7 HIS HB2 H 14.153 11.579 -4.249 1.00 . A A . 7 HIS HB2 1 1
17 30772 1 1 7 HIS HB3 H 14.150 11.644 -6.014 1.00 . A A . 7 HIS HB3 1 1
17 30773 1 1 7 HIS HD1 H 14.481 14.198 -7.087 1.00 . A A . 7 HIS HD1 1 1
17 30774 1 1 7 HIS HD2 H 15.063 13.704 -2.946 1.00 . A A . 7 HIS HD2 1 1
17 30775 1 1 7 HIS HE1 H 15.518 16.365 -6.246 1.00 . A A . 7 HIS HE1 1 1
17 30776 1 1 7 HIS N N 11.941 13.214 -4.017 1.00 . A A . 7 HIS N 1 1
17 30777 1 1 7 HIS ND1 N 14.695 14.386 -6.115 1.00 . A A . 7 HIS ND1 1 1
17 30778 1 1 7 HIS NE2 N 15.513 15.385 -4.324 1.00 . A A . 7 HIS NE2 1 1
17 30779 1 1 7 HIS O O 11.983 10.035 -5.708 1.00 . A A . 7 HIS O 1 1
17 30780 1 1 8 VAL C C 8.360 9.857 -3.752 1.00 . A A . 8 VAL C 1 1
17 30781 1 1 8 VAL CA C 9.855 9.580 -3.936 1.00 . A A . 8 VAL CA 1 1
17 30782 1 1 8 VAL CB C 10.444 8.847 -2.716 1.00 . A A . 8 VAL CB 1 1
17 30783 1 1 8 VAL CG1 C 9.676 7.549 -2.486 1.00 . A A . 8 VAL CG1 1 1
17 30784 1 1 8 VAL CG2 C 11.932 8.519 -2.902 1.00 . A A . 8 VAL CG2 1 1
17 30785 1 1 8 VAL H H 10.290 11.609 -3.557 1.00 . A A . 8 VAL H 1 1
17 30786 1 1 8 VAL HA H 9.980 8.950 -4.820 1.00 . A A . 8 VAL HA 1 1
17 30787 1 1 8 VAL HB H 10.339 9.472 -1.829 1.00 . A A . 8 VAL HB 1 1
17 30788 1 1 8 VAL HG11 H 10.139 6.977 -1.688 1.00 . A A . 8 VAL HG11 1 1
17 30789 1 1 8 VAL HG12 H 8.645 7.758 -2.201 1.00 . A A . 8 VAL HG12 1 1
17 30790 1 1 8 VAL HG13 H 9.678 6.978 -3.413 1.00 . A A . 8 VAL HG13 1 1
17 30791 1 1 8 VAL HG21 H 12.272 7.838 -2.126 1.00 . A A . 8 VAL HG21 1 1
17 30792 1 1 8 VAL HG22 H 12.085 8.065 -3.879 1.00 . A A . 8 VAL HG22 1 1
17 30793 1 1 8 VAL HG23 H 12.530 9.427 -2.833 1.00 . A A . 8 VAL HG23 1 1
17 30794 1 1 8 VAL N N 10.589 10.827 -4.127 1.00 . A A . 8 VAL N 1 1
17 30795 1 1 8 VAL O O 7.993 10.620 -2.855 1.00 . A A . 8 VAL O 1 1
17 30796 1 1 9 ALA C C 5.453 8.188 -5.348 1.00 . A A . 9 ALA C 1 1
17 30797 1 1 9 ALA CA C 6.051 9.349 -4.551 1.00 . A A . 9 ALA CA 1 1
17 30798 1 1 9 ALA CB C 5.647 10.684 -5.189 1.00 . A A . 9 ALA CB 1 1
17 30799 1 1 9 ALA H H 7.866 8.608 -5.281 1.00 . A A . 9 ALA H 1 1
17 30800 1 1 9 ALA HA H 5.682 9.313 -3.531 1.00 . A A . 9 ALA HA 1 1
17 30801 1 1 9 ALA HB1 H 4.565 10.751 -5.278 1.00 . A A . 9 ALA HB1 1 1
17 30802 1 1 9 ALA HB2 H 5.994 11.507 -4.567 1.00 . A A . 9 ALA HB2 1 1
17 30803 1 1 9 ALA HB3 H 6.081 10.768 -6.185 1.00 . A A . 9 ALA HB3 1 1
17 30804 1 1 9 ALA N N 7.504 9.230 -4.564 1.00 . A A . 9 ALA N 1 1
17 30805 1 1 9 ALA O O 5.748 8.071 -6.537 1.00 . A A . 9 ALA O 1 1
17 30806 1 1 10 ILE C C 2.729 6.696 -5.956 1.00 . A A . 10 ILE C 1 1
17 30807 1 1 10 ILE CA C 4.062 6.162 -5.395 1.00 . A A . 10 ILE CA 1 1
17 30808 1 1 10 ILE CB C 3.821 4.961 -4.446 1.00 . A A . 10 ILE CB 1 1
17 30809 1 1 10 ILE CD1 C 4.804 3.518 -2.549 1.00 . A A . 10 ILE CD1 1 1
17 30810 1 1 10 ILE CG1 C 5.060 4.624 -3.582 1.00 . A A . 10 ILE CG1 1 1
17 30811 1 1 10 ILE CG2 C 3.386 3.742 -5.285 1.00 . A A . 10 ILE CG2 1 1
17 30812 1 1 10 ILE H H 4.483 7.456 -3.738 1.00 . A A . 10 ILE H 1 1
17 30813 1 1 10 ILE HA H 4.722 5.844 -6.203 1.00 . A A . 10 ILE HA 1 1
17 30814 1 1 10 ILE HB H 3.005 5.216 -3.773 1.00 . A A . 10 ILE HB 1 1
17 30815 1 1 10 ILE HD11 H 4.679 2.561 -3.048 1.00 . A A . 10 ILE HD11 1 1
17 30816 1 1 10 ILE HD12 H 5.659 3.446 -1.876 1.00 . A A . 10 ILE HD12 1 1
17 30817 1 1 10 ILE HD13 H 3.904 3.734 -1.971 1.00 . A A . 10 ILE HD13 1 1
17 30818 1 1 10 ILE HG12 H 5.890 4.333 -4.227 1.00 . A A . 10 ILE HG12 1 1
17 30819 1 1 10 ILE HG13 H 5.361 5.507 -3.018 1.00 . A A . 10 ILE HG13 1 1
17 30820 1 1 10 ILE HG21 H 4.167 3.480 -5.998 1.00 . A A . 10 ILE HG21 1 1
17 30821 1 1 10 ILE HG22 H 3.180 2.885 -4.650 1.00 . A A . 10 ILE HG22 1 1
17 30822 1 1 10 ILE HG23 H 2.473 3.960 -5.835 1.00 . A A . 10 ILE HG23 1 1
17 30823 1 1 10 ILE N N 4.695 7.293 -4.711 1.00 . A A . 10 ILE N 1 1
17 30824 1 1 10 ILE O O 1.956 7.280 -5.197 1.00 . A A . 10 ILE O 1 1
17 30825 1 1 11 PRO C C -0.100 6.194 -7.341 1.00 . A A . 11 PRO C 1 1
17 30826 1 1 11 PRO CA C 1.135 6.973 -7.815 1.00 . A A . 11 PRO CA 1 1
17 30827 1 1 11 PRO CB C 1.344 6.845 -9.329 1.00 . A A . 11 PRO CB 1 1
17 30828 1 1 11 PRO CD C 3.172 5.784 -8.234 1.00 . A A . 11 PRO CD 1 1
17 30829 1 1 11 PRO CG C 2.281 5.654 -9.465 1.00 . A A . 11 PRO CG 1 1
17 30830 1 1 11 PRO HA H 1.000 8.027 -7.559 1.00 . A A . 11 PRO HA 1 1
17 30831 1 1 11 PRO HB2 H 0.414 6.658 -9.860 1.00 . A A . 11 PRO HB2 1 1
17 30832 1 1 11 PRO HB3 H 1.831 7.743 -9.708 1.00 . A A . 11 PRO HB3 1 1
17 30833 1 1 11 PRO HD2 H 3.476 4.793 -7.898 1.00 . A A . 11 PRO HD2 1 1
17 30834 1 1 11 PRO HD3 H 4.046 6.379 -8.466 1.00 . A A . 11 PRO HD3 1 1
17 30835 1 1 11 PRO HG2 H 1.694 4.739 -9.402 1.00 . A A . 11 PRO HG2 1 1
17 30836 1 1 11 PRO HG3 H 2.854 5.683 -10.393 1.00 . A A . 11 PRO HG3 1 1
17 30837 1 1 11 PRO N N 2.379 6.474 -7.232 1.00 . A A . 11 PRO N 1 1
17 30838 1 1 11 PRO O O -1.174 6.326 -7.929 1.00 . A A . 11 PRO O 1 1
17 30839 1 1 12 ASP C C -1.401 3.418 -6.701 1.00 . A A . 12 ASP C 1 1
17 30840 1 1 12 ASP CA C -1.012 4.528 -5.711 1.00 . A A . 12 ASP CA 1 1
17 30841 1 1 12 ASP CB C -2.269 5.307 -5.248 1.00 . A A . 12 ASP CB 1 1
17 30842 1 1 12 ASP CG C -2.029 6.509 -4.341 1.00 . A A . 12 ASP CG 1 1
17 30843 1 1 12 ASP H H 0.939 5.326 -5.865 1.00 . A A . 12 ASP H 1 1
17 30844 1 1 12 ASP HA H -0.594 4.054 -4.822 1.00 . A A . 12 ASP HA 1 1
17 30845 1 1 12 ASP HB2 H -2.831 5.643 -6.119 1.00 . A A . 12 ASP HB2 1 1
17 30846 1 1 12 ASP HB3 H -2.921 4.623 -4.709 1.00 . A A . 12 ASP HB3 1 1
17 30847 1 1 12 ASP N N 0.031 5.370 -6.297 1.00 . A A . 12 ASP N 1 1
17 30848 1 1 12 ASP O O -2.448 2.810 -6.523 1.00 . A A . 12 ASP O 1 1
17 30849 1 1 12 ASP OD1 O -1.936 6.367 -3.104 1.00 . A A . 12 ASP OD1 1 1
17 30850 1 1 12 ASP OD2 O -2.063 7.648 -4.859 1.00 . A A . 12 ASP OD2 1 1
17 30851 1 1 13 GLY C C -0.151 0.824 -8.532 1.00 . A A . 13 GLY C 1 1
17 30852 1 1 13 GLY CA C -0.930 2.116 -8.736 1.00 . A A . 13 GLY CA 1 1
17 30853 1 1 13 GLY H H 0.252 3.653 -7.885 1.00 . A A . 13 GLY H 1 1
17 30854 1 1 13 GLY HA2 H -1.992 1.871 -8.672 1.00 . A A . 13 GLY HA2 1 1
17 30855 1 1 13 GLY HA3 H -0.719 2.497 -9.733 1.00 . A A . 13 GLY HA3 1 1
17 30856 1 1 13 GLY N N -0.609 3.146 -7.750 1.00 . A A . 13 GLY N 1 1
17 30857 1 1 13 GLY O O -0.620 -0.233 -8.955 1.00 . A A . 13 GLY O 1 1
17 30858 1 1 14 GLU C C 1.419 -1.045 -6.285 1.00 . A A . 14 GLU C 1 1
17 30859 1 1 14 GLU CA C 1.817 -0.293 -7.559 1.00 . A A . 14 GLU CA 1 1
17 30860 1 1 14 GLU CB C 3.293 0.124 -7.461 1.00 . A A . 14 GLU CB 1 1
17 30861 1 1 14 GLU CD C 3.829 1.971 -9.088 1.00 . A A . 14 GLU CD 1 1
17 30862 1 1 14 GLU CG C 3.861 0.471 -8.830 1.00 . A A . 14 GLU CG 1 1
17 30863 1 1 14 GLU H H 1.301 1.796 -7.544 1.00 . A A . 14 GLU H 1 1
17 30864 1 1 14 GLU HA H 1.707 -0.998 -8.382 1.00 . A A . 14 GLU HA 1 1
17 30865 1 1 14 GLU HB2 H 3.401 0.962 -6.770 1.00 . A A . 14 GLU HB2 1 1
17 30866 1 1 14 GLU HB3 H 3.886 -0.709 -7.083 1.00 . A A . 14 GLU HB3 1 1
17 30867 1 1 14 GLU HG2 H 4.892 0.123 -8.858 1.00 . A A . 14 GLU HG2 1 1
17 30868 1 1 14 GLU HG3 H 3.304 -0.057 -9.604 1.00 . A A . 14 GLU HG3 1 1
17 30869 1 1 14 GLU N N 0.985 0.879 -7.834 1.00 . A A . 14 GLU N 1 1
17 30870 1 1 14 GLU O O 2.158 -1.932 -5.858 1.00 . A A . 14 GLU O 1 1
17 30871 1 1 14 GLU OE1 O 2.803 2.461 -9.600 1.00 . A A . 14 GLU OE1 1 1
17 30872 1 1 14 GLU OE2 O 4.857 2.624 -8.779 1.00 . A A . 14 GLU OE2 1 1
17 30873 1 1 15 LEU C C -1.164 -2.368 -4.724 1.00 . A A . 15 LEU C 1 1
17 30874 1 1 15 LEU CA C -0.073 -1.353 -4.388 1.00 . A A . 15 LEU CA 1 1
17 30875 1 1 15 LEU CB C -0.534 -0.358 -3.308 1.00 . A A . 15 LEU CB 1 1
17 30876 1 1 15 LEU CD1 C -0.073 1.530 -1.748 1.00 . A A . 15 LEU CD1 1 1
17 30877 1 1 15 LEU CD2 C 1.752 0.831 -3.169 1.00 . A A . 15 LEU CD2 1 1
17 30878 1 1 15 LEU CG C 0.236 0.967 -3.135 1.00 . A A . 15 LEU CG 1 1
17 30879 1 1 15 LEU H H -0.259 0.054 -5.994 1.00 . A A . 15 LEU H 1 1
17 30880 1 1 15 LEU HA H 0.780 -1.894 -3.976 1.00 . A A . 15 LEU HA 1 1
17 30881 1 1 15 LEU HB2 H -1.573 -0.097 -3.490 1.00 . A A . 15 LEU HB2 1 1
17 30882 1 1 15 LEU HB3 H -0.476 -0.903 -2.368 1.00 . A A . 15 LEU HB3 1 1
17 30883 1 1 15 LEU HD11 H 0.253 0.815 -0.992 1.00 . A A . 15 LEU HD11 1 1
17 30884 1 1 15 LEU HD12 H -1.139 1.730 -1.645 1.00 . A A . 15 LEU HD12 1 1
17 30885 1 1 15 LEU HD13 H 0.488 2.448 -1.595 1.00 . A A . 15 LEU HD13 1 1
17 30886 1 1 15 LEU HD21 H 2.101 0.561 -4.162 1.00 . A A . 15 LEU HD21 1 1
17 30887 1 1 15 LEU HD22 H 2.024 0.060 -2.460 1.00 . A A . 15 LEU HD22 1 1
17 30888 1 1 15 LEU HD23 H 2.231 1.767 -2.880 1.00 . A A . 15 LEU HD23 1 1
17 30889 1 1 15 LEU HG H -0.074 1.681 -3.898 1.00 . A A . 15 LEU HG 1 1
17 30890 1 1 15 LEU N N 0.331 -0.670 -5.613 1.00 . A A . 15 LEU N 1 1
17 30891 1 1 15 LEU O O -1.919 -2.160 -5.673 1.00 . A A . 15 LEU O 1 1
17 30892 1 1 16 GLU C C -3.251 -4.459 -2.878 1.00 . A A . 16 GLU C 1 1
17 30893 1 1 16 GLU CA C -2.316 -4.457 -4.090 1.00 . A A . 16 GLU CA 1 1
17 30894 1 1 16 GLU CB C -1.593 -5.797 -4.308 1.00 . A A . 16 GLU CB 1 1
17 30895 1 1 16 GLU CD C -3.169 -6.533 -6.145 1.00 . A A . 16 GLU CD 1 1
17 30896 1 1 16 GLU CG C -2.571 -6.879 -4.779 1.00 . A A . 16 GLU CG 1 1
17 30897 1 1 16 GLU H H -0.654 -3.511 -3.142 1.00 . A A . 16 GLU H 1 1
17 30898 1 1 16 GLU HA H -2.898 -4.236 -4.986 1.00 . A A . 16 GLU HA 1 1
17 30899 1 1 16 GLU HB2 H -0.811 -5.673 -5.059 1.00 . A A . 16 GLU HB2 1 1
17 30900 1 1 16 GLU HB3 H -1.107 -6.114 -3.384 1.00 . A A . 16 GLU HB3 1 1
17 30901 1 1 16 GLU HG2 H -2.045 -7.833 -4.844 1.00 . A A . 16 GLU HG2 1 1
17 30902 1 1 16 GLU HG3 H -3.370 -6.972 -4.041 1.00 . A A . 16 GLU HG3 1 1
17 30903 1 1 16 GLU N N -1.323 -3.403 -3.901 1.00 . A A . 16 GLU N 1 1
17 30904 1 1 16 GLU O O -2.869 -4.891 -1.790 1.00 . A A . 16 GLU O 1 1
17 30905 1 1 16 GLU OE1 O -2.398 -6.419 -7.125 1.00 . A A . 16 GLU OE1 1 1
17 30906 1 1 16 GLU OE2 O -4.397 -6.312 -6.212 1.00 . A A . 16 GLU OE2 1 1
17 30907 1 1 17 ILE C C -6.354 -4.936 -1.996 1.00 . A A . 17 ILE C 1 1
17 30908 1 1 17 ILE CA C -5.432 -3.714 -1.948 1.00 . A A . 17 ILE CA 1 1
17 30909 1 1 17 ILE CB C -6.198 -2.366 -2.100 1.00 . A A . 17 ILE CB 1 1
17 30910 1 1 17 ILE CD1 C -4.486 -0.542 -2.670 1.00 . A A . 17 ILE CD1 1 1
17 30911 1 1 17 ILE CG1 C -5.350 -1.182 -1.583 1.00 . A A . 17 ILE CG1 1 1
17 30912 1 1 17 ILE CG2 C -7.526 -2.303 -1.325 1.00 . A A . 17 ILE CG2 1 1
17 30913 1 1 17 ILE H H -4.661 -3.514 -3.925 1.00 . A A . 17 ILE H 1 1
17 30914 1 1 17 ILE HA H -4.929 -3.714 -0.983 1.00 . A A . 17 ILE HA 1 1
17 30915 1 1 17 ILE HB H -6.434 -2.206 -3.151 1.00 . A A . 17 ILE HB 1 1
17 30916 1 1 17 ILE HD11 H -3.832 -1.278 -3.131 1.00 . A A . 17 ILE HD11 1 1
17 30917 1 1 17 ILE HD12 H -5.127 -0.108 -3.437 1.00 . A A . 17 ILE HD12 1 1
17 30918 1 1 17 ILE HD13 H -3.876 0.243 -2.225 1.00 . A A . 17 ILE HD13 1 1
17 30919 1 1 17 ILE HG12 H -6.002 -0.403 -1.194 1.00 . A A . 17 ILE HG12 1 1
17 30920 1 1 17 ILE HG13 H -4.725 -1.501 -0.750 1.00 . A A . 17 ILE HG13 1 1
17 30921 1 1 17 ILE HG21 H -8.212 -3.068 -1.676 1.00 . A A . 17 ILE HG21 1 1
17 30922 1 1 17 ILE HG22 H -7.340 -2.430 -0.265 1.00 . A A . 17 ILE HG22 1 1
17 30923 1 1 17 ILE HG23 H -8.009 -1.340 -1.504 1.00 . A A . 17 ILE HG23 1 1
17 30924 1 1 17 ILE N N -4.418 -3.832 -2.999 1.00 . A A . 17 ILE N 1 1
17 30925 1 1 17 ILE O O -6.664 -5.461 -3.065 1.00 . A A . 17 ILE O 1 1
17 30926 1 1 18 THR C C -8.730 -6.375 0.399 1.00 . A A . 18 THR C 1 1
17 30927 1 1 18 THR CA C -7.730 -6.540 -0.740 1.00 . A A . 18 THR CA 1 1
17 30928 1 1 18 THR CB C -6.963 -7.866 -0.559 1.00 . A A . 18 THR CB 1 1
17 30929 1 1 18 THR CG2 C -7.204 -8.802 -1.740 1.00 . A A . 18 THR CG2 1 1
17 30930 1 1 18 THR H H -6.542 -4.911 0.017 1.00 . A A . 18 THR H 1 1
17 30931 1 1 18 THR HA H -8.303 -6.601 -1.667 1.00 . A A . 18 THR HA 1 1
17 30932 1 1 18 THR HB H -7.326 -8.364 0.343 1.00 . A A . 18 THR HB 1 1
17 30933 1 1 18 THR HG1 H -5.450 -6.767 -0.096 1.00 . A A . 18 THR HG1 1 1
17 30934 1 1 18 THR HG21 H -6.826 -8.349 -2.658 1.00 . A A . 18 THR HG21 1 1
17 30935 1 1 18 THR HG22 H -8.275 -8.981 -1.838 1.00 . A A . 18 THR HG22 1 1
17 30936 1 1 18 THR HG23 H -6.698 -9.754 -1.566 1.00 . A A . 18 THR HG23 1 1
17 30937 1 1 18 THR N N -6.830 -5.388 -0.832 1.00 . A A . 18 THR N 1 1
17 30938 1 1 18 THR O O -8.363 -5.948 1.499 1.00 . A A . 18 THR O 1 1
17 30939 1 1 18 THR OG1 O -5.570 -7.677 -0.410 1.00 . A A . 18 THR OG1 1 1
17 30940 1 1 19 ALA C C -11.036 -7.942 1.959 1.00 . A A . 19 ALA C 1 1
17 30941 1 1 19 ALA CA C -11.063 -6.685 1.112 1.00 . A A . 19 ALA CA 1 1
17 30942 1 1 19 ALA CB C -12.405 -6.528 0.415 1.00 . A A . 19 ALA CB 1 1
17 30943 1 1 19 ALA H H -10.217 -7.079 -0.786 1.00 . A A . 19 ALA H 1 1
17 30944 1 1 19 ALA HA H -10.900 -5.856 1.791 1.00 . A A . 19 ALA HA 1 1
17 30945 1 1 19 ALA HB1 H -12.459 -5.556 -0.071 1.00 . A A . 19 ALA HB1 1 1
17 30946 1 1 19 ALA HB2 H -12.551 -7.319 -0.319 1.00 . A A . 19 ALA HB2 1 1
17 30947 1 1 19 ALA HB3 H -13.180 -6.601 1.169 1.00 . A A . 19 ALA HB3 1 1
17 30948 1 1 19 ALA N N -9.987 -6.742 0.142 1.00 . A A . 19 ALA N 1 1
17 30949 1 1 19 ALA O O -11.388 -9.028 1.494 1.00 . A A . 19 ALA O 1 1
17 30950 1 1 20 ILE C C -11.653 -8.847 5.131 1.00 . A A . 20 ILE C 1 1
17 30951 1 1 20 ILE CA C -10.463 -8.828 4.186 1.00 . A A . 20 ILE CA 1 1
17 30952 1 1 20 ILE CB C -9.144 -8.678 4.961 1.00 . A A . 20 ILE CB 1 1
17 30953 1 1 20 ILE CD1 C -7.725 -7.148 6.462 1.00 . A A . 20 ILE CD1 1 1
17 30954 1 1 20 ILE CG1 C -8.816 -7.240 5.386 1.00 . A A . 20 ILE CG1 1 1
17 30955 1 1 20 ILE CG2 C -8.024 -9.256 4.099 1.00 . A A . 20 ILE CG2 1 1
17 30956 1 1 20 ILE H H -10.347 -6.827 3.452 1.00 . A A . 20 ILE H 1 1
17 30957 1 1 20 ILE HA H -10.456 -9.789 3.668 1.00 . A A . 20 ILE HA 1 1
17 30958 1 1 20 ILE HB H -9.237 -9.251 5.875 1.00 . A A . 20 ILE HB 1 1
17 30959 1 1 20 ILE HD11 H -6.769 -7.486 6.065 1.00 . A A . 20 ILE HD11 1 1
17 30960 1 1 20 ILE HD12 H -7.621 -6.113 6.785 1.00 . A A . 20 ILE HD12 1 1
17 30961 1 1 20 ILE HD13 H -8.000 -7.758 7.323 1.00 . A A . 20 ILE HD13 1 1
17 30962 1 1 20 ILE HG12 H -8.515 -6.660 4.517 1.00 . A A . 20 ILE HG12 1 1
17 30963 1 1 20 ILE HG13 H -9.724 -6.809 5.785 1.00 . A A . 20 ILE HG13 1 1
17 30964 1 1 20 ILE HG21 H -8.287 -10.263 3.789 1.00 . A A . 20 ILE HG21 1 1
17 30965 1 1 20 ILE HG22 H -7.893 -8.632 3.216 1.00 . A A . 20 ILE HG22 1 1
17 30966 1 1 20 ILE HG23 H -7.104 -9.309 4.674 1.00 . A A . 20 ILE HG23 1 1
17 30967 1 1 20 ILE N N -10.593 -7.772 3.193 1.00 . A A . 20 ILE N 1 1
17 30968 1 1 20 ILE O O -12.351 -7.843 5.274 1.00 . A A . 20 ILE O 1 1
17 30969 1 1 21 ARG C C -12.447 -11.095 7.887 1.00 . A A . 21 ARG C 1 1
17 30970 1 1 21 ARG CA C -12.936 -10.258 6.716 1.00 . A A . 21 ARG CA 1 1
17 30971 1 1 21 ARG CB C -14.125 -10.918 5.997 1.00 . A A . 21 ARG CB 1 1
17 30972 1 1 21 ARG CD C -16.203 -10.490 4.628 1.00 . A A . 21 ARG CD 1 1
17 30973 1 1 21 ARG CG C -15.034 -9.856 5.370 1.00 . A A . 21 ARG CG 1 1
17 30974 1 1 21 ARG CZ C -18.355 -9.663 3.680 1.00 . A A . 21 ARG CZ 1 1
17 30975 1 1 21 ARG H H -11.246 -10.788 5.599 1.00 . A A . 21 ARG H 1 1
17 30976 1 1 21 ARG HA H -13.249 -9.308 7.129 1.00 . A A . 21 ARG HA 1 1
17 30977 1 1 21 ARG HB2 H -13.769 -11.607 5.229 1.00 . A A . 21 ARG HB2 1 1
17 30978 1 1 21 ARG HB3 H -14.716 -11.489 6.713 1.00 . A A . 21 ARG HB3 1 1
17 30979 1 1 21 ARG HD2 H -15.824 -11.056 3.777 1.00 . A A . 21 ARG HD2 1 1
17 30980 1 1 21 ARG HD3 H -16.733 -11.166 5.300 1.00 . A A . 21 ARG HD3 1 1
17 30981 1 1 21 ARG HE H -16.777 -8.500 4.161 1.00 . A A . 21 ARG HE 1 1
17 30982 1 1 21 ARG HG2 H -15.432 -9.220 6.159 1.00 . A A . 21 ARG HG2 1 1
17 30983 1 1 21 ARG HG3 H -14.468 -9.243 4.670 1.00 . A A . 21 ARG HG3 1 1
17 30984 1 1 21 ARG HH11 H -18.198 -11.680 3.708 1.00 . A A . 21 ARG HH11 1 1
17 30985 1 1 21 ARG HH12 H -19.744 -11.149 3.196 1.00 . A A . 21 ARG HH12 1 1
17 30986 1 1 21 ARG HH21 H -18.673 -7.683 3.428 1.00 . A A . 21 ARG HH21 1 1
17 30987 1 1 21 ARG HH22 H -19.972 -8.698 2.836 1.00 . A A . 21 ARG HH22 1 1
17 30988 1 1 21 ARG N N -11.864 -9.999 5.769 1.00 . A A . 21 ARG N 1 1
17 30989 1 1 21 ARG NE N -17.127 -9.454 4.149 1.00 . A A . 21 ARG NE 1 1
17 30990 1 1 21 ARG NH1 N -18.835 -10.896 3.581 1.00 . A A . 21 ARG NH1 1 1
17 30991 1 1 21 ARG NH2 N -19.087 -8.610 3.334 1.00 . A A . 21 ARG NH2 1 1
17 30992 1 1 21 ARG O O -11.339 -11.634 7.857 1.00 . A A . 21 ARG O 1 1
17 30993 1 1 22 ALA C C -14.261 -12.773 10.303 1.00 . A A . 22 ALA C 1 1
17 30994 1 1 22 ALA CA C -13.050 -11.840 10.187 1.00 . A A . 22 ALA CA 1 1
17 30995 1 1 22 ALA CB C -12.927 -10.881 11.374 1.00 . A A . 22 ALA CB 1 1
17 30996 1 1 22 ALA H H -14.142 -10.643 8.888 1.00 . A A . 22 ALA H 1 1
17 30997 1 1 22 ALA HA H -12.146 -12.445 10.116 1.00 . A A . 22 ALA HA 1 1
17 30998 1 1 22 ALA HB1 H -12.767 -11.452 12.290 1.00 . A A . 22 ALA HB1 1 1
17 30999 1 1 22 ALA HB2 H -12.080 -10.211 11.226 1.00 . A A . 22 ALA HB2 1 1
17 31000 1 1 22 ALA HB3 H -13.842 -10.297 11.481 1.00 . A A . 22 ALA HB3 1 1
17 31001 1 1 22 ALA N N -13.245 -11.102 8.949 1.00 . A A . 22 ALA N 1 1
17 31002 1 1 22 ALA O O -15.280 -12.537 9.641 1.00 . A A . 22 ALA O 1 1
17 31003 1 1 23 GLN C C -15.345 -15.206 12.744 1.00 . A A . 23 GLN C 1 1
17 31004 1 1 23 GLN CA C -15.238 -14.809 11.273 1.00 . A A . 23 GLN CA 1 1
17 31005 1 1 23 GLN CB C -14.964 -16.065 10.420 1.00 . A A . 23 GLN CB 1 1
17 31006 1 1 23 GLN CD C -15.955 -15.149 8.221 1.00 . A A . 23 GLN CD 1 1
17 31007 1 1 23 GLN CG C -14.783 -15.855 8.906 1.00 . A A . 23 GLN CG 1 1
17 31008 1 1 23 GLN H H -13.317 -14.003 11.629 1.00 . A A . 23 GLN H 1 1
17 31009 1 1 23 GLN HA H -16.185 -14.363 10.971 1.00 . A A . 23 GLN HA 1 1
17 31010 1 1 23 GLN HB2 H -14.050 -16.523 10.796 1.00 . A A . 23 GLN HB2 1 1
17 31011 1 1 23 GLN HB3 H -15.775 -16.779 10.573 1.00 . A A . 23 GLN HB3 1 1
17 31012 1 1 23 GLN HE21 H -14.710 -14.278 6.901 1.00 . A A . 23 GLN HE21 1 1
17 31013 1 1 23 GLN HE22 H -16.354 -13.661 6.946 1.00 . A A . 23 GLN HE22 1 1
17 31014 1 1 23 GLN HG2 H -13.870 -15.282 8.747 1.00 . A A . 23 GLN HG2 1 1
17 31015 1 1 23 GLN HG3 H -14.647 -16.830 8.437 1.00 . A A . 23 GLN HG3 1 1
17 31016 1 1 23 GLN N N -14.160 -13.841 11.094 1.00 . A A . 23 GLN N 1 1
17 31017 1 1 23 GLN NE2 N -15.694 -14.404 7.157 1.00 . A A . 23 GLN NE2 1 1
17 31018 1 1 23 GLN O O -14.355 -15.176 13.477 1.00 . A A . 23 GLN O 1 1
17 31019 1 1 23 GLN OE1 O -17.112 -15.261 8.631 1.00 . A A . 23 GLN OE1 1 1
17 31020 1 1 24 GLY C C -18.202 -15.504 14.929 1.00 . A A . 24 GLY C 1 1
17 31021 1 1 24 GLY CA C -16.851 -16.080 14.509 1.00 . A A . 24 GLY CA 1 1
17 31022 1 1 24 GLY H H -17.304 -15.654 12.502 1.00 . A A . 24 GLY H 1 1
17 31023 1 1 24 GLY HA2 H -16.891 -17.169 14.544 1.00 . A A . 24 GLY HA2 1 1
17 31024 1 1 24 GLY HA3 H -16.088 -15.729 15.205 1.00 . A A . 24 GLY HA3 1 1
17 31025 1 1 24 GLY N N -16.530 -15.652 13.155 1.00 . A A . 24 GLY N 1 1
17 31026 1 1 24 GLY O O -18.774 -14.663 14.224 1.00 . A A . 24 GLY O 1 1
17 31027 1 1 25 ALA C C -19.789 -14.248 17.385 1.00 . A A . 25 ALA C 1 1
17 31028 1 1 25 ALA CA C -20.005 -15.549 16.605 1.00 . A A . 25 ALA CA 1 1
17 31029 1 1 25 ALA CB C -20.578 -16.639 17.522 1.00 . A A . 25 ALA CB 1 1
17 31030 1 1 25 ALA H H -18.203 -16.677 16.586 1.00 . A A . 25 ALA H 1 1
17 31031 1 1 25 ALA HA H -20.704 -15.367 15.787 1.00 . A A . 25 ALA HA 1 1
17 31032 1 1 25 ALA HB1 H -19.915 -16.799 18.374 1.00 . A A . 25 ALA HB1 1 1
17 31033 1 1 25 ALA HB2 H -21.559 -16.332 17.886 1.00 . A A . 25 ALA HB2 1 1
17 31034 1 1 25 ALA HB3 H -20.686 -17.572 16.967 1.00 . A A . 25 ALA HB3 1 1
17 31035 1 1 25 ALA N N -18.731 -15.995 16.052 1.00 . A A . 25 ALA N 1 1
17 31036 1 1 25 ALA O O -18.663 -13.940 17.782 1.00 . A A . 25 ALA O 1 1
17 31037 1 1 26 GLY C C -21.770 -12.326 19.578 1.00 . A A . 26 GLY C 1 1
17 31038 1 1 26 GLY CA C -20.841 -12.247 18.377 1.00 . A A . 26 GLY CA 1 1
17 31039 1 1 26 GLY H H -21.768 -13.817 17.303 1.00 . A A . 26 GLY H 1 1
17 31040 1 1 26 GLY HA2 H -19.828 -12.016 18.701 1.00 . A A . 26 GLY HA2 1 1
17 31041 1 1 26 GLY HA3 H -21.181 -11.451 17.714 1.00 . A A . 26 GLY HA3 1 1
17 31042 1 1 26 GLY N N -20.869 -13.510 17.651 1.00 . A A . 26 GLY N 1 1
17 31043 1 1 26 GLY O O -22.986 -12.266 19.407 1.00 . A A . 26 GLY O 1 1
17 31044 1 1 27 GLY C C -22.314 -11.229 22.546 1.00 . A A . 27 GLY C 1 1
17 31045 1 1 27 GLY CA C -22.019 -12.614 22.000 1.00 . A A . 27 GLY CA 1 1
17 31046 1 1 27 GLY H H -20.229 -12.571 20.894 1.00 . A A . 27 GLY H 1 1
17 31047 1 1 27 GLY HA2 H -22.957 -13.138 21.814 1.00 . A A . 27 GLY HA2 1 1
17 31048 1 1 27 GLY HA3 H -21.445 -13.172 22.735 1.00 . A A . 27 GLY HA3 1 1
17 31049 1 1 27 GLY N N -21.236 -12.518 20.779 1.00 . A A . 27 GLY N 1 1
17 31050 1 1 27 GLY O O -23.150 -10.510 22.006 1.00 . A A . 27 GLY O 1 1
17 31051 1 1 28 GLN C C -20.350 -8.946 24.359 1.00 . A A . 28 GLN C 1 1
17 31052 1 1 28 GLN CA C -21.743 -9.569 24.294 1.00 . A A . 28 GLN CA 1 1
17 31053 1 1 28 GLN CB C -22.381 -9.807 25.671 1.00 . A A . 28 GLN CB 1 1
17 31054 1 1 28 GLN CD C -23.597 -8.768 27.614 1.00 . A A . 28 GLN CD 1 1
17 31055 1 1 28 GLN CG C -22.673 -8.508 26.429 1.00 . A A . 28 GLN CG 1 1
17 31056 1 1 28 GLN H H -20.938 -11.492 24.007 1.00 . A A . 28 GLN H 1 1
17 31057 1 1 28 GLN HA H -22.396 -8.917 23.713 1.00 . A A . 28 GLN HA 1 1
17 31058 1 1 28 GLN HB2 H -23.325 -10.333 25.521 1.00 . A A . 28 GLN HB2 1 1
17 31059 1 1 28 GLN HB3 H -21.728 -10.437 26.276 1.00 . A A . 28 GLN HB3 1 1
17 31060 1 1 28 GLN HE21 H -25.126 -7.770 26.744 1.00 . A A . 28 GLN HE21 1 1
17 31061 1 1 28 GLN HE22 H -25.489 -8.479 28.310 1.00 . A A . 28 GLN HE22 1 1
17 31062 1 1 28 GLN HG2 H -21.739 -8.081 26.798 1.00 . A A . 28 GLN HG2 1 1
17 31063 1 1 28 GLN HG3 H -23.142 -7.799 25.749 1.00 . A A . 28 GLN HG3 1 1
17 31064 1 1 28 GLN N N -21.617 -10.853 23.618 1.00 . A A . 28 GLN N 1 1
17 31065 1 1 28 GLN NE2 N -24.833 -8.310 27.565 1.00 . A A . 28 GLN NE2 1 1
17 31066 1 1 28 GLN O O -19.355 -9.668 24.338 1.00 . A A . 28 GLN O 1 1
17 31067 1 1 28 GLN OE1 O -23.199 -9.386 28.600 1.00 . A A . 28 GLN OE1 1 1
17 31068 1 1 29 HIS C C -18.195 -6.902 23.217 1.00 . A A . 29 HIS C 1 1
17 31069 1 1 29 HIS CA C -19.032 -6.829 24.505 1.00 . A A . 29 HIS CA 1 1
17 31070 1 1 29 HIS CB C -18.227 -7.086 25.794 1.00 . A A . 29 HIS CB 1 1
17 31071 1 1 29 HIS CD2 C -19.266 -5.228 27.234 1.00 . A A . 29 HIS CD2 1 1
17 31072 1 1 29 HIS CE1 C -19.644 -6.346 29.086 1.00 . A A . 29 HIS CE1 1 1
17 31073 1 1 29 HIS CG C -18.879 -6.528 27.035 1.00 . A A . 29 HIS CG 1 1
17 31074 1 1 29 HIS H H -21.126 -7.077 24.475 1.00 . A A . 29 HIS H 1 1
17 31075 1 1 29 HIS HA H -19.345 -5.788 24.553 1.00 . A A . 29 HIS HA 1 1
17 31076 1 1 29 HIS HB2 H -18.045 -8.152 25.920 1.00 . A A . 29 HIS HB2 1 1
17 31077 1 1 29 HIS HB3 H -17.252 -6.613 25.702 1.00 . A A . 29 HIS HB3 1 1
17 31078 1 1 29 HIS HD1 H -18.916 -8.190 28.401 1.00 . A A . 29 HIS HD1 1 1
17 31079 1 1 29 HIS HD2 H -19.169 -4.418 26.525 1.00 . A A . 29 HIS HD2 1 1
17 31080 1 1 29 HIS HE1 H -19.908 -6.596 30.107 1.00 . A A . 29 HIS HE1 1 1
17 31081 1 1 29 HIS N N -20.267 -7.617 24.456 1.00 . A A . 29 HIS N 1 1
17 31082 1 1 29 HIS ND1 N -19.126 -7.212 28.202 1.00 . A A . 29 HIS ND1 1 1
17 31083 1 1 29 HIS NE2 N -19.797 -5.134 28.523 1.00 . A A . 29 HIS NE2 1 1
17 31084 1 1 29 HIS O O -17.148 -6.256 23.141 1.00 . A A . 29 HIS O 1 1
17 31085 1 1 30 VAL C C -18.097 -6.435 20.153 1.00 . A A . 30 VAL C 1 1
17 31086 1 1 30 VAL CA C -17.956 -7.759 20.918 1.00 . A A . 30 VAL CA 1 1
17 31087 1 1 30 VAL CB C -18.546 -8.938 20.121 1.00 . A A . 30 VAL CB 1 1
17 31088 1 1 30 VAL CG1 C -18.318 -10.261 20.862 1.00 . A A . 30 VAL CG1 1 1
17 31089 1 1 30 VAL CG2 C -20.044 -8.749 19.827 1.00 . A A . 30 VAL CG2 1 1
17 31090 1 1 30 VAL H H -19.499 -8.152 22.308 1.00 . A A . 30 VAL H 1 1
17 31091 1 1 30 VAL HA H -16.896 -7.943 21.102 1.00 . A A . 30 VAL HA 1 1
17 31092 1 1 30 VAL HB H -18.024 -8.999 19.165 1.00 . A A . 30 VAL HB 1 1
17 31093 1 1 30 VAL HG11 H -18.935 -10.325 21.758 1.00 . A A . 30 VAL HG11 1 1
17 31094 1 1 30 VAL HG12 H -18.553 -11.093 20.203 1.00 . A A . 30 VAL HG12 1 1
17 31095 1 1 30 VAL HG13 H -17.269 -10.346 21.149 1.00 . A A . 30 VAL HG13 1 1
17 31096 1 1 30 VAL HG21 H -20.637 -8.793 20.740 1.00 . A A . 30 VAL HG21 1 1
17 31097 1 1 30 VAL HG22 H -20.203 -7.781 19.347 1.00 . A A . 30 VAL HG22 1 1
17 31098 1 1 30 VAL HG23 H -20.383 -9.521 19.140 1.00 . A A . 30 VAL HG23 1 1
17 31099 1 1 30 VAL N N -18.640 -7.639 22.199 1.00 . A A . 30 VAL N 1 1
17 31100 1 1 30 VAL O O -18.831 -5.537 20.588 1.00 . A A . 30 VAL O 1 1
17 31101 1 1 31 ASN C C -17.228 -5.335 16.727 1.00 . A A . 31 ASN C 1 1
17 31102 1 1 31 ASN CA C -17.505 -5.071 18.204 1.00 . A A . 31 ASN CA 1 1
17 31103 1 1 31 ASN CB C -16.539 -4.012 18.752 1.00 . A A . 31 ASN CB 1 1
17 31104 1 1 31 ASN CG C -15.083 -4.219 18.339 1.00 . A A . 31 ASN CG 1 1
17 31105 1 1 31 ASN H H -16.835 -7.037 18.663 1.00 . A A . 31 ASN H 1 1
17 31106 1 1 31 ASN HA H -18.521 -4.690 18.291 1.00 . A A . 31 ASN HA 1 1
17 31107 1 1 31 ASN HB2 H -16.864 -3.040 18.382 1.00 . A A . 31 ASN HB2 1 1
17 31108 1 1 31 ASN HB3 H -16.624 -3.989 19.838 1.00 . A A . 31 ASN HB3 1 1
17 31109 1 1 31 ASN HD21 H -14.916 -6.004 19.327 1.00 . A A . 31 ASN HD21 1 1
17 31110 1 1 31 ASN HD22 H -13.511 -5.499 18.462 1.00 . A A . 31 ASN HD22 1 1
17 31111 1 1 31 ASN N N -17.425 -6.290 19.009 1.00 . A A . 31 ASN N 1 1
17 31112 1 1 31 ASN ND2 N -14.460 -5.312 18.755 1.00 . A A . 31 ASN ND2 1 1
17 31113 1 1 31 ASN O O -16.619 -6.350 16.389 1.00 . A A . 31 ASN O 1 1
17 31114 1 1 31 ASN OD1 O -14.501 -3.372 17.669 1.00 . A A . 31 ASN OD1 1 1
17 31115 1 1 32 LYS C C -16.013 -4.408 14.072 1.00 . A A . 32 LYS C 1 1
17 31116 1 1 32 LYS CA C -17.500 -4.553 14.406 1.00 . A A . 32 LYS CA 1 1
17 31117 1 1 32 LYS CB C -18.313 -3.485 13.638 1.00 . A A . 32 LYS CB 1 1
17 31118 1 1 32 LYS CD C -20.739 -4.049 14.430 1.00 . A A . 32 LYS CD 1 1
17 31119 1 1 32 LYS CE C -20.928 -2.746 15.215 1.00 . A A . 32 LYS CE 1 1
17 31120 1 1 32 LYS CG C -19.755 -3.882 13.267 1.00 . A A . 32 LYS CG 1 1
17 31121 1 1 32 LYS H H -18.173 -3.628 16.226 1.00 . A A . 32 LYS H 1 1
17 31122 1 1 32 LYS HA H -17.827 -5.547 14.096 1.00 . A A . 32 LYS HA 1 1
17 31123 1 1 32 LYS HB2 H -18.315 -2.544 14.185 1.00 . A A . 32 LYS HB2 1 1
17 31124 1 1 32 LYS HB3 H -17.799 -3.295 12.694 1.00 . A A . 32 LYS HB3 1 1
17 31125 1 1 32 LYS HD2 H -21.697 -4.351 14.009 1.00 . A A . 32 LYS HD2 1 1
17 31126 1 1 32 LYS HD3 H -20.390 -4.841 15.094 1.00 . A A . 32 LYS HD3 1 1
17 31127 1 1 32 LYS HE2 H -19.965 -2.460 15.638 1.00 . A A . 32 LYS HE2 1 1
17 31128 1 1 32 LYS HE3 H -21.256 -1.952 14.543 1.00 . A A . 32 LYS HE3 1 1
17 31129 1 1 32 LYS HG2 H -20.152 -3.115 12.599 1.00 . A A . 32 LYS HG2 1 1
17 31130 1 1 32 LYS HG3 H -19.730 -4.818 12.708 1.00 . A A . 32 LYS HG3 1 1
17 31131 1 1 32 LYS HZ1 H -21.717 -3.756 16.832 1.00 . A A . 32 LYS HZ1 1 1
17 31132 1 1 32 LYS HZ2 H -22.854 -2.923 15.980 1.00 . A A . 32 LYS HZ2 1 1
17 31133 1 1 32 LYS HZ3 H -21.791 -2.146 16.986 1.00 . A A . 32 LYS HZ3 1 1
17 31134 1 1 32 LYS N N -17.692 -4.435 15.853 1.00 . A A . 32 LYS N 1 1
17 31135 1 1 32 LYS NZ N -21.898 -2.895 16.318 1.00 . A A . 32 LYS NZ 1 1
17 31136 1 1 32 LYS O O -15.345 -3.529 14.622 1.00 . A A . 32 LYS O 1 1
17 31137 1 1 33 THR C C -13.929 -6.013 11.401 1.00 . A A . 33 THR C 1 1
17 31138 1 1 33 THR CA C -14.110 -5.240 12.722 1.00 . A A . 33 THR CA 1 1
17 31139 1 1 33 THR CB C -13.194 -5.764 13.862 1.00 . A A . 33 THR CB 1 1
17 31140 1 1 33 THR CG2 C -12.887 -7.265 13.793 1.00 . A A . 33 THR CG2 1 1
17 31141 1 1 33 THR H H -16.136 -5.931 12.777 1.00 . A A . 33 THR H 1 1
17 31142 1 1 33 THR HA H -13.850 -4.203 12.518 1.00 . A A . 33 THR HA 1 1
17 31143 1 1 33 THR HB H -13.705 -5.596 14.813 1.00 . A A . 33 THR HB 1 1
17 31144 1 1 33 THR HG1 H -11.355 -5.382 13.278 1.00 . A A . 33 THR HG1 1 1
17 31145 1 1 33 THR HG21 H -13.817 -7.832 13.733 1.00 . A A . 33 THR HG21 1 1
17 31146 1 1 33 THR HG22 H -12.357 -7.568 14.692 1.00 . A A . 33 THR HG22 1 1
17 31147 1 1 33 THR HG23 H -12.263 -7.496 12.929 1.00 . A A . 33 THR HG23 1 1
17 31148 1 1 33 THR N N -15.499 -5.249 13.176 1.00 . A A . 33 THR N 1 1
17 31149 1 1 33 THR O O -12.897 -5.857 10.748 1.00 . A A . 33 THR O 1 1
17 31150 1 1 33 THR OG1 O -11.982 -5.027 13.928 1.00 . A A . 33 THR OG1 1 1
17 31151 1 1 34 SER C C -14.684 -6.774 8.467 1.00 . A A . 34 SER C 1 1
17 31152 1 1 34 SER CA C -14.808 -7.606 9.741 1.00 . A A . 34 SER CA 1 1
17 31153 1 1 34 SER CB C -16.012 -8.540 9.622 1.00 . A A . 34 SER CB 1 1
17 31154 1 1 34 SER H H -15.766 -6.958 11.478 1.00 . A A . 34 SER H 1 1
17 31155 1 1 34 SER HA H -13.910 -8.222 9.823 1.00 . A A . 34 SER HA 1 1
17 31156 1 1 34 SER HB2 H -16.866 -7.943 9.305 1.00 . A A . 34 SER HB2 1 1
17 31157 1 1 34 SER HB3 H -15.813 -9.294 8.860 1.00 . A A . 34 SER HB3 1 1
17 31158 1 1 34 SER HG H -17.021 -9.795 10.761 1.00 . A A . 34 SER HG 1 1
17 31159 1 1 34 SER N N -14.906 -6.817 10.961 1.00 . A A . 34 SER N 1 1
17 31160 1 1 34 SER O O -14.275 -7.331 7.456 1.00 . A A . 34 SER O 1 1
17 31161 1 1 34 SER OG O -16.265 -9.180 10.863 1.00 . A A . 34 SER OG 1 1
17 31162 1 1 35 THR C C -13.552 -4.065 7.343 1.00 . A A . 35 THR C 1 1
17 31163 1 1 35 THR CA C -14.916 -4.731 7.203 1.00 . A A . 35 THR CA 1 1
17 31164 1 1 35 THR CB C -16.063 -3.743 6.955 1.00 . A A . 35 THR CB 1 1
17 31165 1 1 35 THR CG2 C -16.045 -3.329 5.489 1.00 . A A . 35 THR CG2 1 1
17 31166 1 1 35 THR H H -15.411 -5.031 9.257 1.00 . A A . 35 THR H 1 1
17 31167 1 1 35 THR HA H -14.880 -5.401 6.345 1.00 . A A . 35 THR HA 1 1
17 31168 1 1 35 THR HB H -15.932 -2.864 7.578 1.00 . A A . 35 THR HB 1 1
17 31169 1 1 35 THR HG1 H -17.985 -3.630 7.027 1.00 . A A . 35 THR HG1 1 1
17 31170 1 1 35 THR HG21 H -16.185 -4.197 4.850 1.00 . A A . 35 THR HG21 1 1
17 31171 1 1 35 THR HG22 H -15.078 -2.878 5.280 1.00 . A A . 35 THR HG22 1 1
17 31172 1 1 35 THR HG23 H -16.836 -2.611 5.284 1.00 . A A . 35 THR HG23 1 1
17 31173 1 1 35 THR N N -15.078 -5.501 8.427 1.00 . A A . 35 THR N 1 1
17 31174 1 1 35 THR O O -13.469 -2.951 7.856 1.00 . A A . 35 THR O 1 1
17 31175 1 1 35 THR OG1 O -17.330 -4.316 7.217 1.00 . A A . 35 THR OG1 1 1
17 31176 1 1 36 ALA C C -10.459 -4.290 5.610 1.00 . A A . 36 ALA C 1 1
17 31177 1 1 36 ALA CA C -11.126 -4.254 6.985 1.00 . A A . 36 ALA CA 1 1
17 31178 1 1 36 ALA CB C -10.374 -5.112 8.002 1.00 . A A . 36 ALA CB 1 1
17 31179 1 1 36 ALA H H -12.624 -5.684 6.504 1.00 . A A . 36 ALA H 1 1
17 31180 1 1 36 ALA HA H -11.125 -3.210 7.319 1.00 . A A . 36 ALA HA 1 1
17 31181 1 1 36 ALA HB1 H -10.858 -5.023 8.974 1.00 . A A . 36 ALA HB1 1 1
17 31182 1 1 36 ALA HB2 H -10.387 -6.165 7.709 1.00 . A A . 36 ALA HB2 1 1
17 31183 1 1 36 ALA HB3 H -9.344 -4.767 8.075 1.00 . A A . 36 ALA HB3 1 1
17 31184 1 1 36 ALA N N -12.493 -4.757 6.912 1.00 . A A . 36 ALA N 1 1
17 31185 1 1 36 ALA O O -11.053 -4.763 4.637 1.00 . A A . 36 ALA O 1 1
17 31186 1 1 37 ILE C C -7.060 -4.252 4.507 1.00 . A A . 37 ILE C 1 1
17 31187 1 1 37 ILE CA C -8.481 -3.781 4.250 1.00 . A A . 37 ILE CA 1 1
17 31188 1 1 37 ILE CB C -8.511 -2.387 3.575 1.00 . A A . 37 ILE CB 1 1
17 31189 1 1 37 ILE CD1 C -10.251 -2.897 1.724 1.00 . A A . 37 ILE CD1 1 1
17 31190 1 1 37 ILE CG1 C -9.880 -2.055 2.942 1.00 . A A . 37 ILE CG1 1 1
17 31191 1 1 37 ILE CG2 C -7.432 -2.255 2.484 1.00 . A A . 37 ILE CG2 1 1
17 31192 1 1 37 ILE H H -8.784 -3.429 6.347 1.00 . A A . 37 ILE H 1 1
17 31193 1 1 37 ILE HA H -8.930 -4.500 3.570 1.00 . A A . 37 ILE HA 1 1
17 31194 1 1 37 ILE HB H -8.300 -1.634 4.336 1.00 . A A . 37 ILE HB 1 1
17 31195 1 1 37 ILE HD11 H -9.546 -2.748 0.909 1.00 . A A . 37 ILE HD11 1 1
17 31196 1 1 37 ILE HD12 H -10.271 -3.942 2.003 1.00 . A A . 37 ILE HD12 1 1
17 31197 1 1 37 ILE HD13 H -11.238 -2.605 1.385 1.00 . A A . 37 ILE HD13 1 1
17 31198 1 1 37 ILE HG12 H -10.678 -2.158 3.675 1.00 . A A . 37 ILE HG12 1 1
17 31199 1 1 37 ILE HG13 H -9.860 -1.016 2.621 1.00 . A A . 37 ILE HG13 1 1
17 31200 1 1 37 ILE HG21 H -6.450 -2.105 2.935 1.00 . A A . 37 ILE HG21 1 1
17 31201 1 1 37 ILE HG22 H -7.420 -3.147 1.859 1.00 . A A . 37 ILE HG22 1 1
17 31202 1 1 37 ILE HG23 H -7.648 -1.413 1.838 1.00 . A A . 37 ILE HG23 1 1
17 31203 1 1 37 ILE N N -9.229 -3.796 5.506 1.00 . A A . 37 ILE N 1 1
17 31204 1 1 37 ILE O O -6.474 -3.967 5.550 1.00 . A A . 37 ILE O 1 1
17 31205 1 1 38 HIS C C -4.475 -4.794 2.397 1.00 . A A . 38 HIS C 1 1
17 31206 1 1 38 HIS CA C -5.207 -5.544 3.495 1.00 . A A . 38 HIS CA 1 1
17 31207 1 1 38 HIS CB C -5.264 -7.034 3.178 1.00 . A A . 38 HIS CB 1 1
17 31208 1 1 38 HIS CD2 C -3.432 -8.271 4.395 1.00 . A A . 38 HIS CD2 1 1
17 31209 1 1 38 HIS CE1 C -1.878 -8.383 2.864 1.00 . A A . 38 HIS CE1 1 1
17 31210 1 1 38 HIS CG C -3.914 -7.687 3.266 1.00 . A A . 38 HIS CG 1 1
17 31211 1 1 38 HIS H H -7.105 -5.169 2.711 1.00 . A A . 38 HIS H 1 1
17 31212 1 1 38 HIS HA H -4.711 -5.390 4.454 1.00 . A A . 38 HIS HA 1 1
17 31213 1 1 38 HIS HB2 H -5.914 -7.504 3.909 1.00 . A A . 38 HIS HB2 1 1
17 31214 1 1 38 HIS HB3 H -5.699 -7.197 2.195 1.00 . A A . 38 HIS HB3 1 1
17 31215 1 1 38 HIS HD1 H -2.926 -7.361 1.358 1.00 . A A . 38 HIS HD1 1 1
17 31216 1 1 38 HIS HD2 H -3.977 -8.306 5.320 1.00 . A A . 38 HIS HD2 1 1
17 31217 1 1 38 HIS HE1 H -0.939 -8.570 2.367 1.00 . A A . 38 HIS HE1 1 1
17 31218 1 1 38 HIS N N -6.537 -4.993 3.533 1.00 . A A . 38 HIS N 1 1
17 31219 1 1 38 HIS ND1 N -2.924 -7.748 2.309 1.00 . A A . 38 HIS ND1 1 1
17 31220 1 1 38 HIS NE2 N -2.143 -8.737 4.134 1.00 . A A . 38 HIS NE2 1 1
17 31221 1 1 38 HIS O O -4.872 -4.882 1.231 1.00 . A A . 38 HIS O 1 1
17 31222 1 1 39 LEU C C -1.375 -4.002 1.754 1.00 . A A . 39 LEU C 1 1
17 31223 1 1 39 LEU CA C -2.656 -3.195 1.916 1.00 . A A . 39 LEU CA 1 1
17 31224 1 1 39 LEU CB C -2.404 -1.799 2.520 1.00 . A A . 39 LEU CB 1 1
17 31225 1 1 39 LEU CD1 C -1.724 0.465 1.555 1.00 . A A . 39 LEU CD1 1 1
17 31226 1 1 39 LEU CD2 C 0.012 -0.969 2.612 1.00 . A A . 39 LEU CD2 1 1
17 31227 1 1 39 LEU CG C -1.292 -0.985 1.807 1.00 . A A . 39 LEU CG 1 1
17 31228 1 1 39 LEU H H -3.255 -4.011 3.781 1.00 . A A . 39 LEU H 1 1
17 31229 1 1 39 LEU HA H -3.141 -3.081 0.949 1.00 . A A . 39 LEU HA 1 1
17 31230 1 1 39 LEU HB2 H -3.345 -1.254 2.455 1.00 . A A . 39 LEU HB2 1 1
17 31231 1 1 39 LEU HB3 H -2.156 -1.905 3.578 1.00 . A A . 39 LEU HB3 1 1
17 31232 1 1 39 LEU HD11 H -2.619 0.479 0.931 1.00 . A A . 39 LEU HD11 1 1
17 31233 1 1 39 LEU HD12 H -0.932 1.001 1.034 1.00 . A A . 39 LEU HD12 1 1
17 31234 1 1 39 LEU HD13 H -1.928 0.974 2.494 1.00 . A A . 39 LEU HD13 1 1
17 31235 1 1 39 LEU HD21 H 0.268 -1.971 2.952 1.00 . A A . 39 LEU HD21 1 1
17 31236 1 1 39 LEU HD22 H -0.085 -0.295 3.458 1.00 . A A . 39 LEU HD22 1 1
17 31237 1 1 39 LEU HD23 H 0.826 -0.609 1.987 1.00 . A A . 39 LEU HD23 1 1
17 31238 1 1 39 LEU HG H -1.064 -1.427 0.846 1.00 . A A . 39 LEU HG 1 1
17 31239 1 1 39 LEU N N -3.502 -3.987 2.795 1.00 . A A . 39 LEU N 1 1
17 31240 1 1 39 LEU O O -0.870 -4.534 2.746 1.00 . A A . 39 LEU O 1 1
17 31241 1 1 40 ARG C C 1.153 -4.045 -0.782 1.00 . A A . 40 ARG C 1 1
17 31242 1 1 40 ARG CA C 0.360 -4.848 0.225 1.00 . A A . 40 ARG CA 1 1
17 31243 1 1 40 ARG CB C -0.007 -6.235 -0.315 1.00 . A A . 40 ARG CB 1 1
17 31244 1 1 40 ARG CD C 0.663 -8.504 -1.110 1.00 . A A . 40 ARG CD 1 1
17 31245 1 1 40 ARG CG C 1.171 -7.092 -0.786 1.00 . A A . 40 ARG CG 1 1
17 31246 1 1 40 ARG CZ C 2.267 -9.494 -2.793 1.00 . A A . 40 ARG CZ 1 1
17 31247 1 1 40 ARG H H -1.327 -3.651 -0.249 1.00 . A A . 40 ARG H 1 1
17 31248 1 1 40 ARG HA H 0.952 -4.959 1.133 1.00 . A A . 40 ARG HA 1 1
17 31249 1 1 40 ARG HB2 H -0.533 -6.771 0.475 1.00 . A A . 40 ARG HB2 1 1
17 31250 1 1 40 ARG HB3 H -0.666 -6.112 -1.168 1.00 . A A . 40 ARG HB3 1 1
17 31251 1 1 40 ARG HD2 H 0.245 -8.928 -0.194 1.00 . A A . 40 ARG HD2 1 1
17 31252 1 1 40 ARG HD3 H -0.119 -8.453 -1.867 1.00 . A A . 40 ARG HD3 1 1
17 31253 1 1 40 ARG HE H 2.043 -10.074 -0.871 1.00 . A A . 40 ARG HE 1 1
17 31254 1 1 40 ARG HG2 H 1.632 -6.647 -1.669 1.00 . A A . 40 ARG HG2 1 1
17 31255 1 1 40 ARG HG3 H 1.897 -7.151 0.017 1.00 . A A . 40 ARG HG3 1 1
17 31256 1 1 40 ARG HH11 H 1.019 -8.170 -3.761 1.00 . A A . 40 ARG HH11 1 1
17 31257 1 1 40 ARG HH12 H 2.233 -8.929 -4.745 1.00 . A A . 40 ARG HH12 1 1
17 31258 1 1 40 ARG HH21 H 3.676 -10.899 -2.242 1.00 . A A . 40 ARG HH21 1 1
17 31259 1 1 40 ARG HH22 H 3.687 -10.386 -3.919 1.00 . A A . 40 ARG HH22 1 1
17 31260 1 1 40 ARG N N -0.859 -4.113 0.532 1.00 . A A . 40 ARG N 1 1
17 31261 1 1 40 ARG NE N 1.733 -9.401 -1.568 1.00 . A A . 40 ARG NE 1 1
17 31262 1 1 40 ARG NH1 N 1.817 -8.780 -3.821 1.00 . A A . 40 ARG NH1 1 1
17 31263 1 1 40 ARG NH2 N 3.281 -10.322 -2.983 1.00 . A A . 40 ARG NH2 1 1
17 31264 1 1 40 ARG O O 0.661 -3.801 -1.883 1.00 . A A . 40 ARG O 1 1
17 31265 1 1 41 PHE C C 4.592 -3.652 -1.372 1.00 . A A . 41 PHE C 1 1
17 31266 1 1 41 PHE CA C 3.272 -2.892 -1.231 1.00 . A A . 41 PHE CA 1 1
17 31267 1 1 41 PHE CB C 3.497 -1.524 -0.589 1.00 . A A . 41 PHE CB 1 1
17 31268 1 1 41 PHE CD1 C 4.548 -0.593 -2.689 1.00 . A A . 41 PHE CD1 1 1
17 31269 1 1 41 PHE CD2 C 5.703 -0.300 -0.564 1.00 . A A . 41 PHE CD2 1 1
17 31270 1 1 41 PHE CE1 C 5.602 0.040 -3.356 1.00 . A A . 41 PHE CE1 1 1
17 31271 1 1 41 PHE CE2 C 6.765 0.325 -1.231 1.00 . A A . 41 PHE CE2 1 1
17 31272 1 1 41 PHE CG C 4.588 -0.750 -1.291 1.00 . A A . 41 PHE CG 1 1
17 31273 1 1 41 PHE CZ C 6.706 0.502 -2.625 1.00 . A A . 41 PHE CZ 1 1
17 31274 1 1 41 PHE H H 2.686 -3.885 0.535 1.00 . A A . 41 PHE H 1 1
17 31275 1 1 41 PHE HA H 2.838 -2.755 -2.221 1.00 . A A . 41 PHE HA 1 1
17 31276 1 1 41 PHE HB2 H 2.571 -0.954 -0.597 1.00 . A A . 41 PHE HB2 1 1
17 31277 1 1 41 PHE HB3 H 3.776 -1.667 0.455 1.00 . A A . 41 PHE HB3 1 1
17 31278 1 1 41 PHE HD1 H 3.720 -0.980 -3.267 1.00 . A A . 41 PHE HD1 1 1
17 31279 1 1 41 PHE HD2 H 5.765 -0.470 0.499 1.00 . A A . 41 PHE HD2 1 1
17 31280 1 1 41 PHE HE1 H 5.568 0.142 -4.432 1.00 . A A . 41 PHE HE1 1 1
17 31281 1 1 41 PHE HE2 H 7.629 0.641 -0.668 1.00 . A A . 41 PHE HE2 1 1
17 31282 1 1 41 PHE HZ H 7.515 0.974 -3.152 1.00 . A A . 41 PHE HZ 1 1
17 31283 1 1 41 PHE N N 2.360 -3.650 -0.400 1.00 . A A . 41 PHE N 1 1
17 31284 1 1 41 PHE O O 5.253 -3.901 -0.363 1.00 . A A . 41 PHE O 1 1
17 31285 1 1 42 ASP C C 7.310 -3.767 -3.275 1.00 . A A . 42 ASP C 1 1
17 31286 1 1 42 ASP CA C 6.209 -4.755 -2.873 1.00 . A A . 42 ASP CA 1 1
17 31287 1 1 42 ASP CB C 5.974 -5.806 -3.956 1.00 . A A . 42 ASP CB 1 1
17 31288 1 1 42 ASP CG C 7.205 -6.661 -4.258 1.00 . A A . 42 ASP CG 1 1
17 31289 1 1 42 ASP H H 4.403 -3.817 -3.411 1.00 . A A . 42 ASP H 1 1
17 31290 1 1 42 ASP HA H 6.524 -5.290 -1.979 1.00 . A A . 42 ASP HA 1 1
17 31291 1 1 42 ASP HB2 H 5.168 -6.463 -3.628 1.00 . A A . 42 ASP HB2 1 1
17 31292 1 1 42 ASP HB3 H 5.650 -5.315 -4.868 1.00 . A A . 42 ASP HB3 1 1
17 31293 1 1 42 ASP N N 4.969 -4.035 -2.595 1.00 . A A . 42 ASP N 1 1
17 31294 1 1 42 ASP O O 7.220 -3.062 -4.281 1.00 . A A . 42 ASP O 1 1
17 31295 1 1 42 ASP OD1 O 8.353 -6.187 -4.164 1.00 . A A . 42 ASP OD1 1 1
17 31296 1 1 42 ASP OD2 O 6.996 -7.831 -4.647 1.00 . A A . 42 ASP OD2 1 1
17 31297 1 1 43 ILE C C 10.282 -3.230 -3.882 1.00 . A A . 43 ILE C 1 1
17 31298 1 1 43 ILE CA C 9.512 -2.828 -2.624 1.00 . A A . 43 ILE CA 1 1
17 31299 1 1 43 ILE CB C 10.433 -2.948 -1.387 1.00 . A A . 43 ILE CB 1 1
17 31300 1 1 43 ILE CD1 C 10.057 -3.401 1.097 1.00 . A A . 43 ILE CD1 1 1
17 31301 1 1 43 ILE CG1 C 9.722 -2.491 -0.090 1.00 . A A . 43 ILE CG1 1 1
17 31302 1 1 43 ILE CG2 C 11.748 -2.157 -1.589 1.00 . A A . 43 ILE CG2 1 1
17 31303 1 1 43 ILE H H 8.339 -4.312 -1.657 1.00 . A A . 43 ILE H 1 1
17 31304 1 1 43 ILE HA H 9.168 -1.800 -2.729 1.00 . A A . 43 ILE HA 1 1
17 31305 1 1 43 ILE HB H 10.697 -4.002 -1.281 1.00 . A A . 43 ILE HB 1 1
17 31306 1 1 43 ILE HD11 H 11.135 -3.540 1.184 1.00 . A A . 43 ILE HD11 1 1
17 31307 1 1 43 ILE HD12 H 9.676 -2.965 2.016 1.00 . A A . 43 ILE HD12 1 1
17 31308 1 1 43 ILE HD13 H 9.571 -4.363 0.967 1.00 . A A . 43 ILE HD13 1 1
17 31309 1 1 43 ILE HG12 H 10.011 -1.471 0.143 1.00 . A A . 43 ILE HG12 1 1
17 31310 1 1 43 ILE HG13 H 8.640 -2.492 -0.209 1.00 . A A . 43 ILE HG13 1 1
17 31311 1 1 43 ILE HG21 H 12.370 -2.235 -0.697 1.00 . A A . 43 ILE HG21 1 1
17 31312 1 1 43 ILE HG22 H 12.318 -2.571 -2.423 1.00 . A A . 43 ILE HG22 1 1
17 31313 1 1 43 ILE HG23 H 11.533 -1.111 -1.796 1.00 . A A . 43 ILE HG23 1 1
17 31314 1 1 43 ILE N N 8.350 -3.682 -2.450 1.00 . A A . 43 ILE N 1 1
17 31315 1 1 43 ILE O O 10.747 -2.350 -4.607 1.00 . A A . 43 ILE O 1 1
17 31316 1 1 44 ARG C C 10.541 -4.674 -6.543 1.00 . A A . 44 ARG C 1 1
17 31317 1 1 44 ARG CA C 11.282 -4.994 -5.262 1.00 . A A . 44 ARG CA 1 1
17 31318 1 1 44 ARG CB C 11.515 -6.513 -5.161 1.00 . A A . 44 ARG CB 1 1
17 31319 1 1 44 ARG CD C 13.986 -6.457 -4.510 1.00 . A A . 44 ARG CD 1 1
17 31320 1 1 44 ARG CG C 12.572 -6.896 -4.114 1.00 . A A . 44 ARG CG 1 1
17 31321 1 1 44 ARG CZ C 15.277 -6.529 -6.660 1.00 . A A . 44 ARG CZ 1 1
17 31322 1 1 44 ARG H H 10.116 -5.212 -3.484 1.00 . A A . 44 ARG H 1 1
17 31323 1 1 44 ARG HA H 12.234 -4.472 -5.321 1.00 . A A . 44 ARG HA 1 1
17 31324 1 1 44 ARG HB2 H 10.582 -7.015 -4.912 1.00 . A A . 44 ARG HB2 1 1
17 31325 1 1 44 ARG HB3 H 11.819 -6.894 -6.138 1.00 . A A . 44 ARG HB3 1 1
17 31326 1 1 44 ARG HD2 H 13.996 -5.371 -4.585 1.00 . A A . 44 ARG HD2 1 1
17 31327 1 1 44 ARG HD3 H 14.678 -6.766 -3.727 1.00 . A A . 44 ARG HD3 1 1
17 31328 1 1 44 ARG HE H 13.855 -7.849 -6.103 1.00 . A A . 44 ARG HE 1 1
17 31329 1 1 44 ARG HG2 H 12.315 -6.453 -3.151 1.00 . A A . 44 ARG HG2 1 1
17 31330 1 1 44 ARG HG3 H 12.567 -7.976 -3.995 1.00 . A A . 44 ARG HG3 1 1
17 31331 1 1 44 ARG HH11 H 16.246 -5.290 -5.329 1.00 . A A . 44 ARG HH11 1 1
17 31332 1 1 44 ARG HH12 H 16.792 -5.229 -6.980 1.00 . A A . 44 ARG HH12 1 1
17 31333 1 1 44 ARG HH21 H 14.693 -7.734 -8.209 1.00 . A A . 44 ARG HH21 1 1
17 31334 1 1 44 ARG HH22 H 15.870 -6.530 -8.620 1.00 . A A . 44 ARG HH22 1 1
17 31335 1 1 44 ARG N N 10.541 -4.519 -4.095 1.00 . A A . 44 ARG N 1 1
17 31336 1 1 44 ARG NE N 14.390 -7.043 -5.802 1.00 . A A . 44 ARG NE 1 1
17 31337 1 1 44 ARG NH1 N 16.112 -5.566 -6.303 1.00 . A A . 44 ARG NH1 1 1
17 31338 1 1 44 ARG NH2 N 15.328 -7.000 -7.895 1.00 . A A . 44 ARG NH2 1 1
17 31339 1 1 44 ARG O O 11.188 -4.407 -7.552 1.00 . A A . 44 ARG O 1 1
17 31340 1 1 45 ALA C C 8.022 -2.880 -7.764 1.00 . A A . 45 ALA C 1 1
17 31341 1 1 45 ALA CA C 8.374 -4.366 -7.662 1.00 . A A . 45 ALA CA 1 1
17 31342 1 1 45 ALA CB C 7.113 -5.230 -7.596 1.00 . A A . 45 ALA CB 1 1
17 31343 1 1 45 ALA H H 8.799 -4.877 -5.606 1.00 . A A . 45 ALA H 1 1
17 31344 1 1 45 ALA HA H 8.915 -4.648 -8.567 1.00 . A A . 45 ALA HA 1 1
17 31345 1 1 45 ALA HB1 H 7.384 -6.270 -7.404 1.00 . A A . 45 ALA HB1 1 1
17 31346 1 1 45 ALA HB2 H 6.460 -4.861 -6.810 1.00 . A A . 45 ALA HB2 1 1
17 31347 1 1 45 ALA HB3 H 6.579 -5.173 -8.544 1.00 . A A . 45 ALA HB3 1 1
17 31348 1 1 45 ALA N N 9.216 -4.648 -6.506 1.00 . A A . 45 ALA N 1 1
17 31349 1 1 45 ALA O O 7.178 -2.512 -8.589 1.00 . A A . 45 ALA O 1 1
17 31350 1 1 46 SER C C 9.471 0.196 -7.673 1.00 . A A . 46 SER C 1 1
17 31351 1 1 46 SER CA C 8.382 -0.598 -6.960 1.00 . A A . 46 SER CA 1 1
17 31352 1 1 46 SER CB C 8.281 -0.116 -5.508 1.00 . A A . 46 SER CB 1 1
17 31353 1 1 46 SER H H 9.328 -2.380 -6.303 1.00 . A A . 46 SER H 1 1
17 31354 1 1 46 SER HA H 7.419 -0.439 -7.436 1.00 . A A . 46 SER HA 1 1
17 31355 1 1 46 SER HB2 H 7.859 0.885 -5.496 1.00 . A A . 46 SER HB2 1 1
17 31356 1 1 46 SER HB3 H 7.614 -0.777 -4.961 1.00 . A A . 46 SER HB3 1 1
17 31357 1 1 46 SER HG H 9.896 -0.977 -4.849 1.00 . A A . 46 SER HG 1 1
17 31358 1 1 46 SER N N 8.651 -2.023 -6.957 1.00 . A A . 46 SER N 1 1
17 31359 1 1 46 SER O O 10.613 -0.269 -7.767 1.00 . A A . 46 SER O 1 1
17 31360 1 1 46 SER OG O 9.541 -0.067 -4.852 1.00 . A A . 46 SER OG 1 1
17 31361 1 1 47 SER C C 10.800 3.156 -7.649 1.00 . A A . 47 SER C 1 1
17 31362 1 1 47 SER CA C 10.093 2.322 -8.735 1.00 . A A . 47 SER CA 1 1
17 31363 1 1 47 SER CB C 9.432 3.199 -9.812 1.00 . A A . 47 SER CB 1 1
17 31364 1 1 47 SER H H 8.188 1.741 -7.976 1.00 . A A . 47 SER H 1 1
17 31365 1 1 47 SER HA H 10.847 1.714 -9.237 1.00 . A A . 47 SER HA 1 1
17 31366 1 1 47 SER HB2 H 8.890 2.576 -10.520 1.00 . A A . 47 SER HB2 1 1
17 31367 1 1 47 SER HB3 H 8.747 3.908 -9.348 1.00 . A A . 47 SER HB3 1 1
17 31368 1 1 47 SER HG H 11.118 4.109 -9.863 1.00 . A A . 47 SER HG 1 1
17 31369 1 1 47 SER N N 9.146 1.423 -8.086 1.00 . A A . 47 SER N 1 1
17 31370 1 1 47 SER O O 11.405 4.187 -7.964 1.00 . A A . 47 SER O 1 1
17 31371 1 1 47 SER OG O 10.439 3.898 -10.526 1.00 . A A . 47 SER OG 1 1
17 31372 1 1 48 LEU C C 12.866 3.423 -5.559 1.00 . A A . 48 LEU C 1 1
17 31373 1 1 48 LEU CA C 11.365 3.511 -5.294 1.00 . A A . 48 LEU CA 1 1
17 31374 1 1 48 LEU CB C 11.086 2.909 -3.910 1.00 . A A . 48 LEU CB 1 1
17 31375 1 1 48 LEU CD1 C 9.565 2.221 -2.104 1.00 . A A . 48 LEU CD1 1 1
17 31376 1 1 48 LEU CD2 C 9.144 4.358 -3.302 1.00 . A A . 48 LEU CD2 1 1
17 31377 1 1 48 LEU CG C 9.642 2.928 -3.462 1.00 . A A . 48 LEU CG 1 1
17 31378 1 1 48 LEU H H 10.184 1.931 -6.164 1.00 . A A . 48 LEU H 1 1
17 31379 1 1 48 LEU HA H 11.041 4.552 -5.327 1.00 . A A . 48 LEU HA 1 1
17 31380 1 1 48 LEU HB2 H 11.352 1.872 -3.919 1.00 . A A . 48 LEU HB2 1 1
17 31381 1 1 48 LEU HB3 H 11.702 3.411 -3.164 1.00 . A A . 48 LEU HB3 1 1
17 31382 1 1 48 LEU HD11 H 10.341 2.582 -1.438 1.00 . A A . 48 LEU HD11 1 1
17 31383 1 1 48 LEU HD12 H 9.692 1.147 -2.240 1.00 . A A . 48 LEU HD12 1 1
17 31384 1 1 48 LEU HD13 H 8.598 2.418 -1.643 1.00 . A A . 48 LEU HD13 1 1
17 31385 1 1 48 LEU HD21 H 9.161 4.872 -4.265 1.00 . A A . 48 LEU HD21 1 1
17 31386 1 1 48 LEU HD22 H 9.805 4.872 -2.605 1.00 . A A . 48 LEU HD22 1 1
17 31387 1 1 48 LEU HD23 H 8.122 4.367 -2.925 1.00 . A A . 48 LEU HD23 1 1
17 31388 1 1 48 LEU HG H 9.084 2.376 -4.214 1.00 . A A . 48 LEU HG 1 1
17 31389 1 1 48 LEU N N 10.693 2.781 -6.364 1.00 . A A . 48 LEU N 1 1
17 31390 1 1 48 LEU O O 13.319 2.423 -6.126 1.00 . A A . 48 LEU O 1 1
17 31391 1 1 49 PRO C C 15.782 3.168 -4.668 1.00 . A A . 49 PRO C 1 1
17 31392 1 1 49 PRO CA C 15.086 4.379 -5.286 1.00 . A A . 49 PRO CA 1 1
17 31393 1 1 49 PRO CB C 15.578 5.703 -4.698 1.00 . A A . 49 PRO CB 1 1
17 31394 1 1 49 PRO CD C 13.218 5.583 -4.372 1.00 . A A . 49 PRO CD 1 1
17 31395 1 1 49 PRO CG C 14.482 6.154 -3.748 1.00 . A A . 49 PRO CG 1 1
17 31396 1 1 49 PRO HA H 15.288 4.376 -6.359 1.00 . A A . 49 PRO HA 1 1
17 31397 1 1 49 PRO HB2 H 16.530 5.604 -4.180 1.00 . A A . 49 PRO HB2 1 1
17 31398 1 1 49 PRO HB3 H 15.643 6.428 -5.495 1.00 . A A . 49 PRO HB3 1 1
17 31399 1 1 49 PRO HD2 H 12.493 5.371 -3.587 1.00 . A A . 49 PRO HD2 1 1
17 31400 1 1 49 PRO HD3 H 12.782 6.278 -5.088 1.00 . A A . 49 PRO HD3 1 1
17 31401 1 1 49 PRO HG2 H 14.650 5.682 -2.788 1.00 . A A . 49 PRO HG2 1 1
17 31402 1 1 49 PRO HG3 H 14.441 7.238 -3.650 1.00 . A A . 49 PRO HG3 1 1
17 31403 1 1 49 PRO N N 13.653 4.383 -5.065 1.00 . A A . 49 PRO N 1 1
17 31404 1 1 49 PRO O O 15.244 2.468 -3.801 1.00 . A A . 49 PRO O 1 1
17 31405 1 1 50 GLU C C 18.216 2.000 -3.241 1.00 . A A . 50 GLU C 1 1
17 31406 1 1 50 GLU CA C 17.953 1.920 -4.748 1.00 . A A . 50 GLU CA 1 1
17 31407 1 1 50 GLU CB C 19.228 2.057 -5.600 1.00 . A A . 50 GLU CB 1 1
17 31408 1 1 50 GLU CD C 19.251 4.629 -5.510 1.00 . A A . 50 GLU CD 1 1
17 31409 1 1 50 GLU CG C 20.054 3.331 -5.353 1.00 . A A . 50 GLU CG 1 1
17 31410 1 1 50 GLU H H 17.342 3.604 -5.846 1.00 . A A . 50 GLU H 1 1
17 31411 1 1 50 GLU HA H 17.526 0.948 -4.969 1.00 . A A . 50 GLU HA 1 1
17 31412 1 1 50 GLU HB2 H 19.866 1.194 -5.404 1.00 . A A . 50 GLU HB2 1 1
17 31413 1 1 50 GLU HB3 H 18.947 2.018 -6.653 1.00 . A A . 50 GLU HB3 1 1
17 31414 1 1 50 GLU HG2 H 20.461 3.271 -4.344 1.00 . A A . 50 GLU HG2 1 1
17 31415 1 1 50 GLU HG3 H 20.873 3.334 -6.065 1.00 . A A . 50 GLU HG3 1 1
17 31416 1 1 50 GLU N N 17.005 2.955 -5.135 1.00 . A A . 50 GLU N 1 1
17 31417 1 1 50 GLU O O 18.234 0.974 -2.565 1.00 . A A . 50 GLU O 1 1
17 31418 1 1 50 GLU OE1 O 18.679 4.855 -6.598 1.00 . A A . 50 GLU OE1 1 1
17 31419 1 1 50 GLU OE2 O 19.009 5.314 -4.488 1.00 . A A . 50 GLU OE2 1 1
17 31420 1 1 51 TYR C C 17.362 2.853 -0.508 1.00 . A A . 51 TYR C 1 1
17 31421 1 1 51 TYR CA C 18.549 3.450 -1.269 1.00 . A A . 51 TYR CA 1 1
17 31422 1 1 51 TYR CB C 18.680 4.962 -1.037 1.00 . A A . 51 TYR CB 1 1
17 31423 1 1 51 TYR CD1 C 20.199 5.412 0.932 1.00 . A A . 51 TYR CD1 1 1
17 31424 1 1 51 TYR CD2 C 17.809 5.739 1.226 1.00 . A A . 51 TYR CD2 1 1
17 31425 1 1 51 TYR CE1 C 20.419 5.788 2.267 1.00 . A A . 51 TYR CE1 1 1
17 31426 1 1 51 TYR CE2 C 18.022 6.130 2.559 1.00 . A A . 51 TYR CE2 1 1
17 31427 1 1 51 TYR CG C 18.896 5.374 0.408 1.00 . A A . 51 TYR CG 1 1
17 31428 1 1 51 TYR CZ C 19.329 6.148 3.090 1.00 . A A . 51 TYR CZ 1 1
17 31429 1 1 51 TYR H H 18.319 4.026 -3.302 1.00 . A A . 51 TYR H 1 1
17 31430 1 1 51 TYR HA H 19.466 2.952 -0.954 1.00 . A A . 51 TYR HA 1 1
17 31431 1 1 51 TYR HB2 H 19.519 5.331 -1.631 1.00 . A A . 51 TYR HB2 1 1
17 31432 1 1 51 TYR HB3 H 17.779 5.446 -1.413 1.00 . A A . 51 TYR HB3 1 1
17 31433 1 1 51 TYR HD1 H 21.042 5.154 0.310 1.00 . A A . 51 TYR HD1 1 1
17 31434 1 1 51 TYR HD2 H 16.805 5.744 0.839 1.00 . A A . 51 TYR HD2 1 1
17 31435 1 1 51 TYR HE1 H 21.425 5.791 2.649 1.00 . A A . 51 TYR HE1 1 1
17 31436 1 1 51 TYR HE2 H 17.187 6.425 3.177 1.00 . A A . 51 TYR HE2 1 1
17 31437 1 1 51 TYR HH H 20.447 6.669 4.628 1.00 . A A . 51 TYR HH 1 1
17 31438 1 1 51 TYR N N 18.330 3.212 -2.689 1.00 . A A . 51 TYR N 1 1
17 31439 1 1 51 TYR O O 17.528 2.140 0.479 1.00 . A A . 51 TYR O 1 1
17 31440 1 1 51 TYR OH O 19.520 6.492 4.392 1.00 . A A . 51 TYR OH 1 1
17 31441 1 1 52 TYR C C 14.862 1.084 -0.501 1.00 . A A . 52 TYR C 1 1
17 31442 1 1 52 TYR CA C 14.934 2.607 -0.347 1.00 . A A . 52 TYR CA 1 1
17 31443 1 1 52 TYR CB C 13.656 3.241 -0.921 1.00 . A A . 52 TYR CB 1 1
17 31444 1 1 52 TYR CD1 C 14.137 5.660 -0.280 1.00 . A A . 52 TYR CD1 1 1
17 31445 1 1 52 TYR CD2 C 11.887 4.791 -0.011 1.00 . A A . 52 TYR CD2 1 1
17 31446 1 1 52 TYR CE1 C 13.702 6.931 0.136 1.00 . A A . 52 TYR CE1 1 1
17 31447 1 1 52 TYR CE2 C 11.442 6.058 0.394 1.00 . A A . 52 TYR CE2 1 1
17 31448 1 1 52 TYR CG C 13.232 4.587 -0.366 1.00 . A A . 52 TYR CG 1 1
17 31449 1 1 52 TYR CZ C 12.344 7.140 0.459 1.00 . A A . 52 TYR CZ 1 1
17 31450 1 1 52 TYR H H 16.058 3.714 -1.794 1.00 . A A . 52 TYR H 1 1
17 31451 1 1 52 TYR HA H 14.997 2.840 0.717 1.00 . A A . 52 TYR HA 1 1
17 31452 1 1 52 TYR HB2 H 13.754 3.347 -1.994 1.00 . A A . 52 TYR HB2 1 1
17 31453 1 1 52 TYR HB3 H 12.833 2.544 -0.766 1.00 . A A . 52 TYR HB3 1 1
17 31454 1 1 52 TYR HD1 H 15.164 5.526 -0.585 1.00 . A A . 52 TYR HD1 1 1
17 31455 1 1 52 TYR HD2 H 11.177 3.984 -0.046 1.00 . A A . 52 TYR HD2 1 1
17 31456 1 1 52 TYR HE1 H 14.396 7.757 0.150 1.00 . A A . 52 TYR HE1 1 1
17 31457 1 1 52 TYR HE2 H 10.404 6.209 0.634 1.00 . A A . 52 TYR HE2 1 1
17 31458 1 1 52 TYR HH H 12.388 8.829 1.456 1.00 . A A . 52 TYR HH 1 1
17 31459 1 1 52 TYR N N 16.138 3.131 -0.976 1.00 . A A . 52 TYR N 1 1
17 31460 1 1 52 TYR O O 14.147 0.461 0.277 1.00 . A A . 52 TYR O 1 1
17 31461 1 1 52 TYR OH O 11.878 8.381 0.753 1.00 . A A . 52 TYR OH 1 1
17 31462 1 1 53 LYS C C 16.160 -1.542 -0.404 1.00 . A A . 53 LYS C 1 1
17 31463 1 1 53 LYS CA C 15.480 -0.990 -1.643 1.00 . A A . 53 LYS CA 1 1
17 31464 1 1 53 LYS CB C 16.196 -1.514 -2.910 1.00 . A A . 53 LYS CB 1 1
17 31465 1 1 53 LYS CD C 14.423 -1.732 -4.790 1.00 . A A . 53 LYS CD 1 1
17 31466 1 1 53 LYS CE C 13.334 -0.771 -5.292 1.00 . A A . 53 LYS CE 1 1
17 31467 1 1 53 LYS CG C 15.664 -1.000 -4.249 1.00 . A A . 53 LYS CG 1 1
17 31468 1 1 53 LYS H H 16.096 1.005 -2.134 1.00 . A A . 53 LYS H 1 1
17 31469 1 1 53 LYS HA H 14.449 -1.329 -1.610 1.00 . A A . 53 LYS HA 1 1
17 31470 1 1 53 LYS HB2 H 17.256 -1.269 -2.861 1.00 . A A . 53 LYS HB2 1 1
17 31471 1 1 53 LYS HB3 H 16.139 -2.597 -2.913 1.00 . A A . 53 LYS HB3 1 1
17 31472 1 1 53 LYS HD2 H 14.722 -2.385 -5.613 1.00 . A A . 53 LYS HD2 1 1
17 31473 1 1 53 LYS HD3 H 13.997 -2.361 -4.008 1.00 . A A . 53 LYS HD3 1 1
17 31474 1 1 53 LYS HE2 H 13.606 -0.221 -6.191 1.00 . A A . 53 LYS HE2 1 1
17 31475 1 1 53 LYS HE3 H 12.447 -1.344 -5.551 1.00 . A A . 53 LYS HE3 1 1
17 31476 1 1 53 LYS HG2 H 15.463 0.053 -4.134 1.00 . A A . 53 LYS HG2 1 1
17 31477 1 1 53 LYS HG3 H 16.459 -1.094 -4.980 1.00 . A A . 53 LYS HG3 1 1
17 31478 1 1 53 LYS HZ1 H 13.837 0.787 -4.090 1.00 . A A . 53 LYS HZ1 1 1
17 31479 1 1 53 LYS HZ2 H 12.607 -0.177 -3.470 1.00 . A A . 53 LYS HZ2 1 1
17 31480 1 1 53 LYS HZ3 H 12.357 0.874 -4.743 1.00 . A A . 53 LYS HZ3 1 1
17 31481 1 1 53 LYS N N 15.513 0.466 -1.502 1.00 . A A . 53 LYS N 1 1
17 31482 1 1 53 LYS NZ N 13.006 0.241 -4.295 1.00 . A A . 53 LYS NZ 1 1
17 31483 1 1 53 LYS O O 15.507 -2.170 0.422 1.00 . A A . 53 LYS O 1 1
17 31484 1 1 54 GLU C C 17.622 -1.300 2.226 1.00 . A A . 54 GLU C 1 1
17 31485 1 1 54 GLU CA C 18.229 -1.702 0.888 1.00 . A A . 54 GLU CA 1 1
17 31486 1 1 54 GLU CB C 19.649 -1.129 0.832 1.00 . A A . 54 GLU CB 1 1
17 31487 1 1 54 GLU CD C 21.849 -1.101 -0.373 1.00 . A A . 54 GLU CD 1 1
17 31488 1 1 54 GLU CG C 20.346 -1.328 -0.514 1.00 . A A . 54 GLU CG 1 1
17 31489 1 1 54 GLU H H 17.924 -0.700 -0.961 1.00 . A A . 54 GLU H 1 1
17 31490 1 1 54 GLU HA H 18.288 -2.791 0.843 1.00 . A A . 54 GLU HA 1 1
17 31491 1 1 54 GLU HB2 H 19.602 -0.062 1.047 1.00 . A A . 54 GLU HB2 1 1
17 31492 1 1 54 GLU HB3 H 20.235 -1.612 1.615 1.00 . A A . 54 GLU HB3 1 1
17 31493 1 1 54 GLU HG2 H 20.146 -2.336 -0.866 1.00 . A A . 54 GLU HG2 1 1
17 31494 1 1 54 GLU HG3 H 19.931 -0.627 -1.237 1.00 . A A . 54 GLU HG3 1 1
17 31495 1 1 54 GLU N N 17.444 -1.229 -0.240 1.00 . A A . 54 GLU N 1 1
17 31496 1 1 54 GLU O O 17.628 -2.085 3.164 1.00 . A A . 54 GLU O 1 1
17 31497 1 1 54 GLU OE1 O 22.562 -2.064 -0.016 1.00 . A A . 54 GLU OE1 1 1
17 31498 1 1 54 GLU OE2 O 22.300 0.061 -0.544 1.00 . A A . 54 GLU OE2 1 1
17 31499 1 1 55 ARG C C 15.284 -0.404 4.010 1.00 . A A . 55 ARG C 1 1
17 31500 1 1 55 ARG CA C 16.500 0.387 3.593 1.00 . A A . 55 ARG CA 1 1
17 31501 1 1 55 ARG CB C 16.173 1.885 3.498 1.00 . A A . 55 ARG CB 1 1
17 31502 1 1 55 ARG CD C 18.704 2.474 3.475 1.00 . A A . 55 ARG CD 1 1
17 31503 1 1 55 ARG CG C 17.295 2.815 3.988 1.00 . A A . 55 ARG CG 1 1
17 31504 1 1 55 ARG CZ C 20.518 1.106 4.517 1.00 . A A . 55 ARG CZ 1 1
17 31505 1 1 55 ARG H H 17.083 0.505 1.517 1.00 . A A . 55 ARG H 1 1
17 31506 1 1 55 ARG HA H 17.242 0.233 4.380 1.00 . A A . 55 ARG HA 1 1
17 31507 1 1 55 ARG HB2 H 15.923 2.133 2.472 1.00 . A A . 55 ARG HB2 1 1
17 31508 1 1 55 ARG HB3 H 15.290 2.089 4.102 1.00 . A A . 55 ARG HB3 1 1
17 31509 1 1 55 ARG HD2 H 18.652 1.667 2.746 1.00 . A A . 55 ARG HD2 1 1
17 31510 1 1 55 ARG HD3 H 19.117 3.347 2.971 1.00 . A A . 55 ARG HD3 1 1
17 31511 1 1 55 ARG HE H 19.235 2.281 5.521 1.00 . A A . 55 ARG HE 1 1
17 31512 1 1 55 ARG HG2 H 17.050 3.828 3.675 1.00 . A A . 55 ARG HG2 1 1
17 31513 1 1 55 ARG HG3 H 17.289 2.808 5.080 1.00 . A A . 55 ARG HG3 1 1
17 31514 1 1 55 ARG HH11 H 20.914 1.324 2.517 1.00 . A A . 55 ARG HH11 1 1
17 31515 1 1 55 ARG HH12 H 21.791 0.045 3.297 1.00 . A A . 55 ARG HH12 1 1
17 31516 1 1 55 ARG HH21 H 20.439 0.790 6.513 1.00 . A A . 55 ARG HH21 1 1
17 31517 1 1 55 ARG HH22 H 21.458 -0.331 5.678 1.00 . A A . 55 ARG HH22 1 1
17 31518 1 1 55 ARG N N 17.065 -0.096 2.334 1.00 . A A . 55 ARG N 1 1
17 31519 1 1 55 ARG NE N 19.561 2.034 4.587 1.00 . A A . 55 ARG NE 1 1
17 31520 1 1 55 ARG NH1 N 21.079 0.769 3.362 1.00 . A A . 55 ARG NH1 1 1
17 31521 1 1 55 ARG NH2 N 20.875 0.500 5.641 1.00 . A A . 55 ARG NH2 1 1
17 31522 1 1 55 ARG O O 15.201 -0.831 5.153 1.00 . A A . 55 ARG O 1 1
17 31523 1 1 56 LEU C C 13.326 -2.812 3.444 1.00 . A A . 56 LEU C 1 1
17 31524 1 1 56 LEU CA C 13.099 -1.295 3.427 1.00 . A A . 56 LEU CA 1 1
17 31525 1 1 56 LEU CB C 12.004 -0.878 2.442 1.00 . A A . 56 LEU CB 1 1
17 31526 1 1 56 LEU CD1 C 10.770 0.979 1.235 1.00 . A A . 56 LEU CD1 1 1
17 31527 1 1 56 LEU CD2 C 11.303 1.267 3.657 1.00 . A A . 56 LEU CD2 1 1
17 31528 1 1 56 LEU CG C 11.772 0.650 2.343 1.00 . A A . 56 LEU CG 1 1
17 31529 1 1 56 LEU H H 14.439 -0.205 2.172 1.00 . A A . 56 LEU H 1 1
17 31530 1 1 56 LEU HA H 12.783 -1.008 4.435 1.00 . A A . 56 LEU HA 1 1
17 31531 1 1 56 LEU HB2 H 12.299 -1.261 1.468 1.00 . A A . 56 LEU HB2 1 1
17 31532 1 1 56 LEU HB3 H 11.073 -1.358 2.741 1.00 . A A . 56 LEU HB3 1 1
17 31533 1 1 56 LEU HD11 H 9.813 0.503 1.438 1.00 . A A . 56 LEU HD11 1 1
17 31534 1 1 56 LEU HD12 H 11.172 0.621 0.287 1.00 . A A . 56 LEU HD12 1 1
17 31535 1 1 56 LEU HD13 H 10.635 2.057 1.172 1.00 . A A . 56 LEU HD13 1 1
17 31536 1 1 56 LEU HD21 H 12.111 1.185 4.385 1.00 . A A . 56 LEU HD21 1 1
17 31537 1 1 56 LEU HD22 H 10.414 0.756 4.024 1.00 . A A . 56 LEU HD22 1 1
17 31538 1 1 56 LEU HD23 H 11.099 2.324 3.497 1.00 . A A . 56 LEU HD23 1 1
17 31539 1 1 56 LEU HG H 12.697 1.157 2.089 1.00 . A A . 56 LEU HG 1 1
17 31540 1 1 56 LEU N N 14.321 -0.574 3.109 1.00 . A A . 56 LEU N 1 1
17 31541 1 1 56 LEU O O 12.520 -3.524 4.042 1.00 . A A . 56 LEU O 1 1
17 31542 1 1 57 LEU C C 15.501 -5.094 4.060 1.00 . A A . 57 LEU C 1 1
17 31543 1 1 57 LEU CA C 14.693 -4.754 2.811 1.00 . A A . 57 LEU CA 1 1
17 31544 1 1 57 LEU CB C 15.485 -5.161 1.560 1.00 . A A . 57 LEU CB 1 1
17 31545 1 1 57 LEU CD1 C 15.479 -5.180 -0.944 1.00 . A A . 57 LEU CD1 1 1
17 31546 1 1 57 LEU CD2 C 13.781 -6.534 0.249 1.00 . A A . 57 LEU CD2 1 1
17 31547 1 1 57 LEU CG C 14.601 -5.243 0.302 1.00 . A A . 57 LEU CG 1 1
17 31548 1 1 57 LEU H H 15.031 -2.716 2.315 1.00 . A A . 57 LEU H 1 1
17 31549 1 1 57 LEU HA H 13.767 -5.329 2.846 1.00 . A A . 57 LEU HA 1 1
17 31550 1 1 57 LEU HB2 H 16.298 -4.448 1.412 1.00 . A A . 57 LEU HB2 1 1
17 31551 1 1 57 LEU HB3 H 15.943 -6.138 1.728 1.00 . A A . 57 LEU HB3 1 1
17 31552 1 1 57 LEU HD11 H 16.176 -6.015 -0.940 1.00 . A A . 57 LEU HD11 1 1
17 31553 1 1 57 LEU HD12 H 16.060 -4.260 -0.943 1.00 . A A . 57 LEU HD12 1 1
17 31554 1 1 57 LEU HD13 H 14.865 -5.211 -1.841 1.00 . A A . 57 LEU HD13 1 1
17 31555 1 1 57 LEU HD21 H 14.436 -7.403 0.256 1.00 . A A . 57 LEU HD21 1 1
17 31556 1 1 57 LEU HD22 H 13.194 -6.559 -0.668 1.00 . A A . 57 LEU HD22 1 1
17 31557 1 1 57 LEU HD23 H 13.123 -6.600 1.114 1.00 . A A . 57 LEU HD23 1 1
17 31558 1 1 57 LEU HG H 13.904 -4.406 0.281 1.00 . A A . 57 LEU HG 1 1
17 31559 1 1 57 LEU N N 14.388 -3.326 2.812 1.00 . A A . 57 LEU N 1 1
17 31560 1 1 57 LEU O O 15.277 -6.154 4.637 1.00 . A A . 57 LEU O 1 1
17 31561 1 1 58 ALA C C 16.572 -3.870 6.924 1.00 . A A . 58 ALA C 1 1
17 31562 1 1 58 ALA CA C 17.252 -4.448 5.677 1.00 . A A . 58 ALA CA 1 1
17 31563 1 1 58 ALA CB C 18.647 -3.842 5.486 1.00 . A A . 58 ALA CB 1 1
17 31564 1 1 58 ALA H H 16.599 -3.352 3.996 1.00 . A A . 58 ALA H 1 1
17 31565 1 1 58 ALA HA H 17.375 -5.523 5.829 1.00 . A A . 58 ALA HA 1 1
17 31566 1 1 58 ALA HB1 H 18.587 -2.753 5.477 1.00 . A A . 58 ALA HB1 1 1
17 31567 1 1 58 ALA HB2 H 19.288 -4.148 6.312 1.00 . A A . 58 ALA HB2 1 1
17 31568 1 1 58 ALA HB3 H 19.085 -4.195 4.553 1.00 . A A . 58 ALA HB3 1 1
17 31569 1 1 58 ALA N N 16.432 -4.229 4.486 1.00 . A A . 58 ALA N 1 1
17 31570 1 1 58 ALA O O 17.180 -3.850 7.994 1.00 . A A . 58 ALA O 1 1
17 31571 1 1 59 ALA C C 14.234 -3.869 8.913 1.00 . A A . 59 ALA C 1 1
17 31572 1 1 59 ALA CA C 14.554 -2.788 7.873 1.00 . A A . 59 ALA CA 1 1
17 31573 1 1 59 ALA CB C 13.253 -2.234 7.271 1.00 . A A . 59 ALA CB 1 1
17 31574 1 1 59 ALA H H 14.909 -3.401 5.882 1.00 . A A . 59 ALA H 1 1
17 31575 1 1 59 ALA HA H 15.112 -1.981 8.352 1.00 . A A . 59 ALA HA 1 1
17 31576 1 1 59 ALA HB1 H 13.425 -1.241 6.860 1.00 . A A . 59 ALA HB1 1 1
17 31577 1 1 59 ALA HB2 H 12.899 -2.887 6.479 1.00 . A A . 59 ALA HB2 1 1
17 31578 1 1 59 ALA HB3 H 12.470 -2.183 8.024 1.00 . A A . 59 ALA HB3 1 1
17 31579 1 1 59 ALA N N 15.346 -3.353 6.792 1.00 . A A . 59 ALA N 1 1
17 31580 1 1 59 ALA O O 14.524 -5.050 8.715 1.00 . A A . 59 ALA O 1 1
17 31581 1 1 60 SER C C 11.880 -3.991 11.556 1.00 . A A . 60 SER C 1 1
17 31582 1 1 60 SER CA C 13.267 -4.396 11.085 1.00 . A A . 60 SER CA 1 1
17 31583 1 1 60 SER CB C 14.303 -4.469 12.209 1.00 . A A . 60 SER CB 1 1
17 31584 1 1 60 SER H H 13.426 -2.496 10.186 1.00 . A A . 60 SER H 1 1
17 31585 1 1 60 SER HA H 13.191 -5.395 10.652 1.00 . A A . 60 SER HA 1 1
17 31586 1 1 60 SER HB2 H 15.301 -4.538 11.778 1.00 . A A . 60 SER HB2 1 1
17 31587 1 1 60 SER HB3 H 14.243 -3.587 12.847 1.00 . A A . 60 SER HB3 1 1
17 31588 1 1 60 SER HG H 14.807 -5.794 13.560 1.00 . A A . 60 SER HG 1 1
17 31589 1 1 60 SER N N 13.652 -3.468 10.042 1.00 . A A . 60 SER N 1 1
17 31590 1 1 60 SER O O 11.716 -3.139 12.435 1.00 . A A . 60 SER O 1 1
17 31591 1 1 60 SER OG O 14.051 -5.638 12.959 1.00 . A A . 60 SER OG 1 1
17 31592 1 1 61 HIS C C 8.801 -5.670 11.069 1.00 . A A . 61 HIS C 1 1
17 31593 1 1 61 HIS CA C 9.476 -4.313 11.162 1.00 . A A . 61 HIS CA 1 1
17 31594 1 1 61 HIS CB C 8.828 -3.328 10.182 1.00 . A A . 61 HIS CB 1 1
17 31595 1 1 61 HIS CD2 C 7.649 -1.134 10.750 1.00 . A A . 61 HIS CD2 1 1
17 31596 1 1 61 HIS CE1 C 5.938 -1.887 11.907 1.00 . A A . 61 HIS CE1 1 1
17 31597 1 1 61 HIS CG C 7.741 -2.498 10.816 1.00 . A A . 61 HIS CG 1 1
17 31598 1 1 61 HIS H H 11.085 -5.220 10.165 1.00 . A A . 61 HIS H 1 1
17 31599 1 1 61 HIS HA H 9.380 -3.918 12.171 1.00 . A A . 61 HIS HA 1 1
17 31600 1 1 61 HIS HB2 H 9.580 -2.679 9.742 1.00 . A A . 61 HIS HB2 1 1
17 31601 1 1 61 HIS HB3 H 8.397 -3.876 9.351 1.00 . A A . 61 HIS HB3 1 1
17 31602 1 1 61 HIS HD1 H 6.479 -3.897 11.878 1.00 . A A . 61 HIS HD1 1 1
17 31603 1 1 61 HIS HD2 H 8.351 -0.479 10.252 1.00 . A A . 61 HIS HD2 1 1
17 31604 1 1 61 HIS HE1 H 5.028 -1.956 12.487 1.00 . A A . 61 HIS HE1 1 1
17 31605 1 1 61 HIS N N 10.872 -4.523 10.879 1.00 . A A . 61 HIS N 1 1
17 31606 1 1 61 HIS ND1 N 6.672 -2.956 11.559 1.00 . A A . 61 HIS ND1 1 1
17 31607 1 1 61 HIS NE2 N 6.482 -0.752 11.427 1.00 . A A . 61 HIS NE2 1 1
17 31608 1 1 61 HIS O O 8.773 -6.260 9.992 1.00 . A A . 61 HIS O 1 1
17 31609 1 1 62 HIS C C 6.289 -7.490 11.126 1.00 . A A . 62 HIS C 1 1
17 31610 1 1 62 HIS CA C 7.414 -7.383 12.183 1.00 . A A . 62 HIS CA 1 1
17 31611 1 1 62 HIS CB C 6.835 -7.551 13.593 1.00 . A A . 62 HIS CB 1 1
17 31612 1 1 62 HIS CD2 C 4.552 -6.413 13.782 1.00 . A A . 62 HIS CD2 1 1
17 31613 1 1 62 HIS CE1 C 5.168 -4.444 14.556 1.00 . A A . 62 HIS CE1 1 1
17 31614 1 1 62 HIS CG C 5.905 -6.430 13.979 1.00 . A A . 62 HIS CG 1 1
17 31615 1 1 62 HIS H H 8.217 -5.573 12.994 1.00 . A A . 62 HIS H 1 1
17 31616 1 1 62 HIS HA H 8.126 -8.187 11.995 1.00 . A A . 62 HIS HA 1 1
17 31617 1 1 62 HIS HB2 H 6.284 -8.489 13.638 1.00 . A A . 62 HIS HB2 1 1
17 31618 1 1 62 HIS HB3 H 7.654 -7.604 14.309 1.00 . A A . 62 HIS HB3 1 1
17 31619 1 1 62 HIS HD1 H 7.220 -4.898 14.734 1.00 . A A . 62 HIS HD1 1 1
17 31620 1 1 62 HIS HD2 H 3.950 -7.218 13.380 1.00 . A A . 62 HIS HD2 1 1
17 31621 1 1 62 HIS HE1 H 5.131 -3.417 14.897 1.00 . A A . 62 HIS HE1 1 1
17 31622 1 1 62 HIS N N 8.138 -6.109 12.135 1.00 . A A . 62 HIS N 1 1
17 31623 1 1 62 HIS ND1 N 6.276 -5.197 14.474 1.00 . A A . 62 HIS ND1 1 1
17 31624 1 1 62 HIS NE2 N 4.102 -5.139 14.129 1.00 . A A . 62 HIS NE2 1 1
17 31625 1 1 62 HIS O O 5.596 -8.510 11.042 1.00 . A A . 62 HIS O 1 1
17 31626 1 1 63 LEU C C 5.613 -6.530 7.920 1.00 . A A . 63 LEU C 1 1
17 31627 1 1 63 LEU CA C 5.020 -6.341 9.321 1.00 . A A . 63 LEU CA 1 1
17 31628 1 1 63 LEU CB C 4.299 -4.981 9.387 1.00 . A A . 63 LEU CB 1 1
17 31629 1 1 63 LEU CD1 C 2.846 -3.354 10.638 1.00 . A A . 63 LEU CD1 1 1
17 31630 1 1 63 LEU CD2 C 2.414 -5.802 10.913 1.00 . A A . 63 LEU CD2 1 1
17 31631 1 1 63 LEU CG C 3.495 -4.739 10.677 1.00 . A A . 63 LEU CG 1 1
17 31632 1 1 63 LEU H H 6.637 -5.625 10.481 1.00 . A A . 63 LEU H 1 1
17 31633 1 1 63 LEU HA H 4.287 -7.126 9.475 1.00 . A A . 63 LEU HA 1 1
17 31634 1 1 63 LEU HB2 H 5.040 -4.187 9.288 1.00 . A A . 63 LEU HB2 1 1
17 31635 1 1 63 LEU HB3 H 3.620 -4.906 8.539 1.00 . A A . 63 LEU HB3 1 1
17 31636 1 1 63 LEU HD11 H 3.601 -2.596 10.429 1.00 . A A . 63 LEU HD11 1 1
17 31637 1 1 63 LEU HD12 H 2.398 -3.132 11.609 1.00 . A A . 63 LEU HD12 1 1
17 31638 1 1 63 LEU HD13 H 2.080 -3.315 9.862 1.00 . A A . 63 LEU HD13 1 1
17 31639 1 1 63 LEU HD21 H 2.864 -6.779 11.079 1.00 . A A . 63 LEU HD21 1 1
17 31640 1 1 63 LEU HD22 H 1.733 -5.846 10.062 1.00 . A A . 63 LEU HD22 1 1
17 31641 1 1 63 LEU HD23 H 1.850 -5.548 11.810 1.00 . A A . 63 LEU HD23 1 1
17 31642 1 1 63 LEU HG H 4.193 -4.754 11.511 1.00 . A A . 63 LEU HG 1 1
17 31643 1 1 63 LEU N N 6.028 -6.420 10.366 1.00 . A A . 63 LEU N 1 1
17 31644 1 1 63 LEU O O 4.832 -6.818 7.010 1.00 . A A . 63 LEU O 1 1
17 31645 1 1 64 ILE C C 8.141 -7.933 6.225 1.00 . A A . 64 ILE C 1 1
17 31646 1 1 64 ILE CA C 7.573 -6.526 6.422 1.00 . A A . 64 ILE CA 1 1
17 31647 1 1 64 ILE CB C 8.679 -5.451 6.262 1.00 . A A . 64 ILE CB 1 1
17 31648 1 1 64 ILE CD1 C 9.108 -2.907 6.349 1.00 . A A . 64 ILE CD1 1 1
17 31649 1 1 64 ILE CG1 C 8.079 -4.037 6.421 1.00 . A A . 64 ILE CG1 1 1
17 31650 1 1 64 ILE CG2 C 9.380 -5.572 4.892 1.00 . A A . 64 ILE CG2 1 1
17 31651 1 1 64 ILE H H 7.552 -6.163 8.498 1.00 . A A . 64 ILE H 1 1
17 31652 1 1 64 ILE HA H 6.826 -6.350 5.649 1.00 . A A . 64 ILE HA 1 1
17 31653 1 1 64 ILE HB H 9.424 -5.600 7.045 1.00 . A A . 64 ILE HB 1 1
17 31654 1 1 64 ILE HD11 H 8.623 -1.970 6.610 1.00 . A A . 64 ILE HD11 1 1
17 31655 1 1 64 ILE HD12 H 9.924 -3.104 7.047 1.00 . A A . 64 ILE HD12 1 1
17 31656 1 1 64 ILE HD13 H 9.503 -2.811 5.340 1.00 . A A . 64 ILE HD13 1 1
17 31657 1 1 64 ILE HG12 H 7.330 -3.879 5.656 1.00 . A A . 64 ILE HG12 1 1
17 31658 1 1 64 ILE HG13 H 7.568 -3.952 7.375 1.00 . A A . 64 ILE HG13 1 1
17 31659 1 1 64 ILE HG21 H 9.907 -6.522 4.826 1.00 . A A . 64 ILE HG21 1 1
17 31660 1 1 64 ILE HG22 H 8.660 -5.498 4.077 1.00 . A A . 64 ILE HG22 1 1
17 31661 1 1 64 ILE HG23 H 10.145 -4.807 4.773 1.00 . A A . 64 ILE HG23 1 1
17 31662 1 1 64 ILE N N 6.929 -6.390 7.726 1.00 . A A . 64 ILE N 1 1
17 31663 1 1 64 ILE O O 8.748 -8.520 7.122 1.00 . A A . 64 ILE O 1 1
17 31664 1 1 65 SER C C 9.817 -9.536 4.046 1.00 . A A . 65 SER C 1 1
17 31665 1 1 65 SER CA C 8.407 -9.769 4.590 1.00 . A A . 65 SER CA 1 1
17 31666 1 1 65 SER CB C 7.488 -10.284 3.476 1.00 . A A . 65 SER CB 1 1
17 31667 1 1 65 SER H H 7.425 -7.913 4.350 1.00 . A A . 65 SER H 1 1
17 31668 1 1 65 SER HA H 8.418 -10.474 5.422 1.00 . A A . 65 SER HA 1 1
17 31669 1 1 65 SER HB2 H 6.459 -10.282 3.823 1.00 . A A . 65 SER HB2 1 1
17 31670 1 1 65 SER HB3 H 7.561 -9.631 2.608 1.00 . A A . 65 SER HB3 1 1
17 31671 1 1 65 SER HG H 7.108 -12.032 2.676 1.00 . A A . 65 SER HG 1 1
17 31672 1 1 65 SER N N 7.929 -8.472 5.029 1.00 . A A . 65 SER N 1 1
17 31673 1 1 65 SER O O 10.022 -8.566 3.304 1.00 . A A . 65 SER O 1 1
17 31674 1 1 65 SER OG O 7.858 -11.595 3.104 1.00 . A A . 65 SER OG 1 1
17 31675 1 1 66 SER C C 12.208 -10.368 2.363 1.00 . A A . 66 SER C 1 1
17 31676 1 1 66 SER CA C 12.157 -10.292 3.899 1.00 . A A . 66 SER CA 1 1
17 31677 1 1 66 SER CB C 13.020 -11.381 4.551 1.00 . A A . 66 SER CB 1 1
17 31678 1 1 66 SER H H 10.555 -11.188 4.982 1.00 . A A . 66 SER H 1 1
17 31679 1 1 66 SER HA H 12.529 -9.315 4.208 1.00 . A A . 66 SER HA 1 1
17 31680 1 1 66 SER HB2 H 12.687 -11.533 5.576 1.00 . A A . 66 SER HB2 1 1
17 31681 1 1 66 SER HB3 H 12.903 -12.319 4.007 1.00 . A A . 66 SER HB3 1 1
17 31682 1 1 66 SER HG H 14.476 -10.171 5.068 1.00 . A A . 66 SER HG 1 1
17 31683 1 1 66 SER N N 10.778 -10.405 4.378 1.00 . A A . 66 SER N 1 1
17 31684 1 1 66 SER O O 13.191 -9.958 1.748 1.00 . A A . 66 SER O 1 1
17 31685 1 1 66 SER OG O 14.390 -11.013 4.572 1.00 . A A . 66 SER OG 1 1
17 31686 1 1 67 ASP C C 10.801 -9.597 -0.373 1.00 . A A . 67 ASP C 1 1
17 31687 1 1 67 ASP CA C 10.982 -10.967 0.287 1.00 . A A . 67 ASP CA 1 1
17 31688 1 1 67 ASP CB C 9.820 -11.921 -0.040 1.00 . A A . 67 ASP CB 1 1
17 31689 1 1 67 ASP CG C 10.282 -12.990 -1.020 1.00 . A A . 67 ASP CG 1 1
17 31690 1 1 67 ASP H H 10.369 -11.168 2.310 1.00 . A A . 67 ASP H 1 1
17 31691 1 1 67 ASP HA H 11.905 -11.379 -0.109 1.00 . A A . 67 ASP HA 1 1
17 31692 1 1 67 ASP HB2 H 9.471 -12.421 0.863 1.00 . A A . 67 ASP HB2 1 1
17 31693 1 1 67 ASP HB3 H 8.981 -11.363 -0.456 1.00 . A A . 67 ASP HB3 1 1
17 31694 1 1 67 ASP N N 11.133 -10.846 1.730 1.00 . A A . 67 ASP N 1 1
17 31695 1 1 67 ASP O O 10.832 -9.490 -1.602 1.00 . A A . 67 ASP O 1 1
17 31696 1 1 67 ASP OD1 O 11.266 -13.693 -0.690 1.00 . A A . 67 ASP OD1 1 1
17 31697 1 1 67 ASP OD2 O 9.701 -13.110 -2.122 1.00 . A A . 67 ASP OD2 1 1
17 31698 1 1 68 GLY C C 9.015 -6.768 -0.060 1.00 . A A . 68 GLY C 1 1
17 31699 1 1 68 GLY CA C 10.469 -7.174 0.041 1.00 . A A . 68 GLY CA 1 1
17 31700 1 1 68 GLY H H 10.623 -8.727 1.445 1.00 . A A . 68 GLY H 1 1
17 31701 1 1 68 GLY HA2 H 10.934 -6.546 0.797 1.00 . A A . 68 GLY HA2 1 1
17 31702 1 1 68 GLY HA3 H 10.953 -7.010 -0.921 1.00 . A A . 68 GLY HA3 1 1
17 31703 1 1 68 GLY N N 10.638 -8.551 0.446 1.00 . A A . 68 GLY N 1 1
17 31704 1 1 68 GLY O O 8.703 -5.965 -0.931 1.00 . A A . 68 GLY O 1 1
17 31705 1 1 69 VAL C C 6.252 -6.373 2.115 1.00 . A A . 69 VAL C 1 1
17 31706 1 1 69 VAL CA C 6.720 -6.917 0.767 1.00 . A A . 69 VAL CA 1 1
17 31707 1 1 69 VAL CB C 5.896 -8.138 0.306 1.00 . A A . 69 VAL CB 1 1
17 31708 1 1 69 VAL CG1 C 4.446 -7.726 0.043 1.00 . A A . 69 VAL CG1 1 1
17 31709 1 1 69 VAL CG2 C 6.428 -8.793 -0.979 1.00 . A A . 69 VAL CG2 1 1
17 31710 1 1 69 VAL H H 8.450 -7.911 1.521 1.00 . A A . 69 VAL H 1 1
17 31711 1 1 69 VAL HA H 6.568 -6.134 0.026 1.00 . A A . 69 VAL HA 1 1
17 31712 1 1 69 VAL HB H 5.904 -8.889 1.096 1.00 . A A . 69 VAL HB 1 1
17 31713 1 1 69 VAL HG11 H 4.390 -7.033 -0.798 1.00 . A A . 69 VAL HG11 1 1
17 31714 1 1 69 VAL HG12 H 3.857 -8.613 -0.181 1.00 . A A . 69 VAL HG12 1 1
17 31715 1 1 69 VAL HG13 H 4.019 -7.247 0.922 1.00 . A A . 69 VAL HG13 1 1
17 31716 1 1 69 VAL HG21 H 7.414 -9.224 -0.814 1.00 . A A . 69 VAL HG21 1 1
17 31717 1 1 69 VAL HG22 H 5.756 -9.594 -1.292 1.00 . A A . 69 VAL HG22 1 1
17 31718 1 1 69 VAL HG23 H 6.489 -8.054 -1.779 1.00 . A A . 69 VAL HG23 1 1
17 31719 1 1 69 VAL N N 8.138 -7.257 0.819 1.00 . A A . 69 VAL N 1 1
17 31720 1 1 69 VAL O O 6.371 -7.048 3.140 1.00 . A A . 69 VAL O 1 1
17 31721 1 1 70 ILE C C 3.733 -4.678 3.285 1.00 . A A . 70 ILE C 1 1
17 31722 1 1 70 ILE CA C 5.243 -4.437 3.288 1.00 . A A . 70 ILE CA 1 1
17 31723 1 1 70 ILE CB C 5.528 -2.912 3.212 1.00 . A A . 70 ILE CB 1 1
17 31724 1 1 70 ILE CD1 C 7.450 -1.151 3.131 1.00 . A A . 70 ILE CD1 1 1
17 31725 1 1 70 ILE CG1 C 7.020 -2.614 2.937 1.00 . A A . 70 ILE CG1 1 1
17 31726 1 1 70 ILE CG2 C 5.006 -2.229 4.494 1.00 . A A . 70 ILE CG2 1 1
17 31727 1 1 70 ILE H H 5.705 -4.642 1.234 1.00 . A A . 70 ILE H 1 1
17 31728 1 1 70 ILE HA H 5.688 -4.851 4.192 1.00 . A A . 70 ILE HA 1 1
17 31729 1 1 70 ILE HB H 4.966 -2.495 2.377 1.00 . A A . 70 ILE HB 1 1
17 31730 1 1 70 ILE HD11 H 6.789 -0.486 2.577 1.00 . A A . 70 ILE HD11 1 1
17 31731 1 1 70 ILE HD12 H 7.431 -0.887 4.190 1.00 . A A . 70 ILE HD12 1 1
17 31732 1 1 70 ILE HD13 H 8.469 -1.023 2.768 1.00 . A A . 70 ILE HD13 1 1
17 31733 1 1 70 ILE HG12 H 7.645 -3.242 3.569 1.00 . A A . 70 ILE HG12 1 1
17 31734 1 1 70 ILE HG13 H 7.227 -2.881 1.901 1.00 . A A . 70 ILE HG13 1 1
17 31735 1 1 70 ILE HG21 H 3.936 -2.402 4.612 1.00 . A A . 70 ILE HG21 1 1
17 31736 1 1 70 ILE HG22 H 5.524 -2.626 5.363 1.00 . A A . 70 ILE HG22 1 1
17 31737 1 1 70 ILE HG23 H 5.150 -1.150 4.445 1.00 . A A . 70 ILE HG23 1 1
17 31738 1 1 70 ILE N N 5.770 -5.132 2.123 1.00 . A A . 70 ILE N 1 1
17 31739 1 1 70 ILE O O 3.085 -4.357 2.285 1.00 . A A . 70 ILE O 1 1
17 31740 1 1 71 VAL C C 1.187 -4.724 5.670 1.00 . A A . 71 VAL C 1 1
17 31741 1 1 71 VAL CA C 1.710 -5.446 4.434 1.00 . A A . 71 VAL CA 1 1
17 31742 1 1 71 VAL CB C 1.283 -6.919 4.332 1.00 . A A . 71 VAL CB 1 1
17 31743 1 1 71 VAL CG1 C 1.667 -7.505 2.974 1.00 . A A . 71 VAL CG1 1 1
17 31744 1 1 71 VAL CG2 C 1.849 -7.812 5.432 1.00 . A A . 71 VAL CG2 1 1
17 31745 1 1 71 VAL H H 3.693 -5.491 5.175 1.00 . A A . 71 VAL H 1 1
17 31746 1 1 71 VAL HA H 1.258 -4.945 3.583 1.00 . A A . 71 VAL HA 1 1
17 31747 1 1 71 VAL HB H 0.196 -6.952 4.409 1.00 . A A . 71 VAL HB 1 1
17 31748 1 1 71 VAL HG11 H 1.243 -6.886 2.191 1.00 . A A . 71 VAL HG11 1 1
17 31749 1 1 71 VAL HG12 H 2.751 -7.538 2.866 1.00 . A A . 71 VAL HG12 1 1
17 31750 1 1 71 VAL HG13 H 1.275 -8.514 2.874 1.00 . A A . 71 VAL HG13 1 1
17 31751 1 1 71 VAL HG21 H 1.570 -7.409 6.404 1.00 . A A . 71 VAL HG21 1 1
17 31752 1 1 71 VAL HG22 H 1.433 -8.814 5.331 1.00 . A A . 71 VAL HG22 1 1
17 31753 1 1 71 VAL HG23 H 2.933 -7.865 5.338 1.00 . A A . 71 VAL HG23 1 1
17 31754 1 1 71 VAL N N 3.155 -5.232 4.357 1.00 . A A . 71 VAL N 1 1
17 31755 1 1 71 VAL O O 1.855 -4.676 6.705 1.00 . A A . 71 VAL O 1 1
17 31756 1 1 72 ILE C C -2.123 -3.775 6.587 1.00 . A A . 72 ILE C 1 1
17 31757 1 1 72 ILE CA C -0.657 -3.368 6.617 1.00 . A A . 72 ILE CA 1 1
17 31758 1 1 72 ILE CB C -0.442 -1.853 6.373 1.00 . A A . 72 ILE CB 1 1
17 31759 1 1 72 ILE CD1 C 1.385 -0.076 5.958 1.00 . A A . 72 ILE CD1 1 1
17 31760 1 1 72 ILE CG1 C 1.069 -1.525 6.298 1.00 . A A . 72 ILE CG1 1 1
17 31761 1 1 72 ILE CG2 C -1.143 -0.986 7.435 1.00 . A A . 72 ILE CG2 1 1
17 31762 1 1 72 ILE H H -0.508 -4.208 4.682 1.00 . A A . 72 ILE H 1 1
17 31763 1 1 72 ILE HA H -0.234 -3.628 7.586 1.00 . A A . 72 ILE HA 1 1
17 31764 1 1 72 ILE HB H -0.884 -1.604 5.409 1.00 . A A . 72 ILE HB 1 1
17 31765 1 1 72 ILE HD11 H 2.300 -0.059 5.366 1.00 . A A . 72 ILE HD11 1 1
17 31766 1 1 72 ILE HD12 H 0.584 0.360 5.369 1.00 . A A . 72 ILE HD12 1 1
17 31767 1 1 72 ILE HD13 H 1.506 0.502 6.873 1.00 . A A . 72 ILE HD13 1 1
17 31768 1 1 72 ILE HG12 H 1.560 -1.791 7.236 1.00 . A A . 72 ILE HG12 1 1
17 31769 1 1 72 ILE HG13 H 1.524 -2.109 5.501 1.00 . A A . 72 ILE HG13 1 1
17 31770 1 1 72 ILE HG21 H -1.005 0.067 7.205 1.00 . A A . 72 ILE HG21 1 1
17 31771 1 1 72 ILE HG22 H -2.216 -1.172 7.428 1.00 . A A . 72 ILE HG22 1 1
17 31772 1 1 72 ILE HG23 H -0.736 -1.191 8.428 1.00 . A A . 72 ILE HG23 1 1
17 31773 1 1 72 ILE N N 0.002 -4.129 5.558 1.00 . A A . 72 ILE N 1 1
17 31774 1 1 72 ILE O O -2.673 -4.019 5.509 1.00 . A A . 72 ILE O 1 1
17 31775 1 1 73 LYS C C -4.901 -3.110 8.577 1.00 . A A . 73 LYS C 1 1
17 31776 1 1 73 LYS CA C -4.172 -4.225 7.846 1.00 . A A . 73 LYS CA 1 1
17 31777 1 1 73 LYS CB C -4.308 -5.601 8.510 1.00 . A A . 73 LYS CB 1 1
17 31778 1 1 73 LYS CD C -3.703 -8.081 8.366 1.00 . A A . 73 LYS CD 1 1
17 31779 1 1 73 LYS CE C -2.755 -9.081 7.701 1.00 . A A . 73 LYS CE 1 1
17 31780 1 1 73 LYS CG C -3.447 -6.672 7.817 1.00 . A A . 73 LYS CG 1 1
17 31781 1 1 73 LYS H H -2.292 -3.636 8.622 1.00 . A A . 73 LYS H 1 1
17 31782 1 1 73 LYS HA H -4.585 -4.310 6.847 1.00 . A A . 73 LYS HA 1 1
17 31783 1 1 73 LYS HB2 H -3.998 -5.512 9.546 1.00 . A A . 73 LYS HB2 1 1
17 31784 1 1 73 LYS HB3 H -5.358 -5.897 8.474 1.00 . A A . 73 LYS HB3 1 1
17 31785 1 1 73 LYS HD2 H -3.520 -8.092 9.438 1.00 . A A . 73 LYS HD2 1 1
17 31786 1 1 73 LYS HD3 H -4.739 -8.364 8.172 1.00 . A A . 73 LYS HD3 1 1
17 31787 1 1 73 LYS HE2 H -2.899 -9.059 6.627 1.00 . A A . 73 LYS HE2 1 1
17 31788 1 1 73 LYS HE3 H -1.718 -8.786 7.869 1.00 . A A . 73 LYS HE3 1 1
17 31789 1 1 73 LYS HG2 H -3.663 -6.654 6.750 1.00 . A A . 73 LYS HG2 1 1
17 31790 1 1 73 LYS HG3 H -2.391 -6.438 7.963 1.00 . A A . 73 LYS HG3 1 1
17 31791 1 1 73 LYS HZ1 H -2.777 -10.584 9.143 1.00 . A A . 73 LYS HZ1 1 1
17 31792 1 1 73 LYS HZ2 H -2.348 -11.072 7.634 1.00 . A A . 73 LYS HZ2 1 1
17 31793 1 1 73 LYS HZ3 H -3.926 -10.777 7.960 1.00 . A A . 73 LYS HZ3 1 1
17 31794 1 1 73 LYS N N -2.772 -3.840 7.749 1.00 . A A . 73 LYS N 1 1
17 31795 1 1 73 LYS NZ N -2.977 -10.466 8.155 1.00 . A A . 73 LYS NZ 1 1
17 31796 1 1 73 LYS O O -4.817 -3.008 9.798 1.00 . A A . 73 LYS O 1 1
17 31797 1 1 74 ALA C C -7.733 -1.537 8.648 1.00 . A A . 74 ALA C 1 1
17 31798 1 1 74 ALA CA C -6.295 -1.106 8.383 1.00 . A A . 74 ALA CA 1 1
17 31799 1 1 74 ALA CB C -6.245 0.075 7.417 1.00 . A A . 74 ALA CB 1 1
17 31800 1 1 74 ALA H H -5.592 -2.390 6.829 1.00 . A A . 74 ALA H 1 1
17 31801 1 1 74 ALA HA H -5.838 -0.789 9.319 1.00 . A A . 74 ALA HA 1 1
17 31802 1 1 74 ALA HB1 H -6.921 0.856 7.760 1.00 . A A . 74 ALA HB1 1 1
17 31803 1 1 74 ALA HB2 H -5.237 0.488 7.381 1.00 . A A . 74 ALA HB2 1 1
17 31804 1 1 74 ALA HB3 H -6.549 -0.247 6.422 1.00 . A A . 74 ALA HB3 1 1
17 31805 1 1 74 ALA N N -5.562 -2.233 7.828 1.00 . A A . 74 ALA N 1 1
17 31806 1 1 74 ALA O O -8.371 -2.182 7.808 1.00 . A A . 74 ALA O 1 1
17 31807 1 1 75 GLN C C -9.879 -0.431 11.318 1.00 . A A . 75 GLN C 1 1
17 31808 1 1 75 GLN CA C -9.544 -1.546 10.336 1.00 . A A . 75 GLN CA 1 1
17 31809 1 1 75 GLN CB C -9.673 -2.935 11.002 1.00 . A A . 75 GLN CB 1 1
17 31810 1 1 75 GLN CD C -8.808 -5.310 11.213 1.00 . A A . 75 GLN CD 1 1
17 31811 1 1 75 GLN CG C -8.462 -3.867 10.867 1.00 . A A . 75 GLN CG 1 1
17 31812 1 1 75 GLN H H -7.627 -0.713 10.499 1.00 . A A . 75 GLN H 1 1
17 31813 1 1 75 GLN HA H -10.231 -1.521 9.492 1.00 . A A . 75 GLN HA 1 1
17 31814 1 1 75 GLN HB2 H -9.891 -2.826 12.064 1.00 . A A . 75 GLN HB2 1 1
17 31815 1 1 75 GLN HB3 H -10.542 -3.425 10.565 1.00 . A A . 75 GLN HB3 1 1
17 31816 1 1 75 GLN HE21 H -7.964 -5.906 9.485 1.00 . A A . 75 GLN HE21 1 1
17 31817 1 1 75 GLN HE22 H -8.641 -7.182 10.461 1.00 . A A . 75 GLN HE22 1 1
17 31818 1 1 75 GLN HG2 H -8.099 -3.848 9.842 1.00 . A A . 75 GLN HG2 1 1
17 31819 1 1 75 GLN HG3 H -7.658 -3.508 11.505 1.00 . A A . 75 GLN HG3 1 1
17 31820 1 1 75 GLN N N -8.204 -1.248 9.861 1.00 . A A . 75 GLN N 1 1
17 31821 1 1 75 GLN NE2 N -8.475 -6.207 10.299 1.00 . A A . 75 GLN NE2 1 1
17 31822 1 1 75 GLN O O -9.266 -0.323 12.385 1.00 . A A . 75 GLN O 1 1
17 31823 1 1 75 GLN OE1 O -9.365 -5.631 12.265 1.00 . A A . 75 GLN OE1 1 1
17 31824 1 1 76 GLU C C -12.827 1.659 11.329 1.00 . A A . 76 GLU C 1 1
17 31825 1 1 76 GLU CA C -11.375 1.489 11.743 1.00 . A A . 76 GLU CA 1 1
17 31826 1 1 76 GLU CB C -10.607 2.797 11.439 1.00 . A A . 76 GLU CB 1 1
17 31827 1 1 76 GLU CD C -8.557 4.239 11.858 1.00 . A A . 76 GLU CD 1 1
17 31828 1 1 76 GLU CG C -9.163 2.835 11.943 1.00 . A A . 76 GLU CG 1 1
17 31829 1 1 76 GLU H H -11.306 0.204 10.071 1.00 . A A . 76 GLU H 1 1
17 31830 1 1 76 GLU HA H -11.324 1.273 12.812 1.00 . A A . 76 GLU HA 1 1
17 31831 1 1 76 GLU HB2 H -10.588 2.977 10.362 1.00 . A A . 76 GLU HB2 1 1
17 31832 1 1 76 GLU HB3 H -11.159 3.610 11.909 1.00 . A A . 76 GLU HB3 1 1
17 31833 1 1 76 GLU HG2 H -9.133 2.502 12.981 1.00 . A A . 76 GLU HG2 1 1
17 31834 1 1 76 GLU HG3 H -8.565 2.156 11.333 1.00 . A A . 76 GLU HG3 1 1
17 31835 1 1 76 GLU N N -10.873 0.370 10.976 1.00 . A A . 76 GLU N 1 1
17 31836 1 1 76 GLU O O -13.746 1.406 12.108 1.00 . A A . 76 GLU O 1 1
17 31837 1 1 76 GLU OE1 O -9.177 5.211 12.337 1.00 . A A . 76 GLU OE1 1 1
17 31838 1 1 76 GLU OE2 O -7.408 4.362 11.373 1.00 . A A . 76 GLU OE2 1 1
17 31839 1 1 77 TYR C C -15.096 1.048 9.218 1.00 . A A . 77 TYR C 1 1
17 31840 1 1 77 TYR CA C -14.329 2.326 9.499 1.00 . A A . 77 TYR CA 1 1
17 31841 1 1 77 TYR CB C -14.146 3.055 8.161 1.00 . A A . 77 TYR CB 1 1
17 31842 1 1 77 TYR CD1 C -11.926 4.277 8.101 1.00 . A A . 77 TYR CD1 1 1
17 31843 1 1 77 TYR CD2 C -13.980 5.583 8.222 1.00 . A A . 77 TYR CD2 1 1
17 31844 1 1 77 TYR CE1 C -11.173 5.461 8.051 1.00 . A A . 77 TYR CE1 1 1
17 31845 1 1 77 TYR CE2 C -13.232 6.769 8.147 1.00 . A A . 77 TYR CE2 1 1
17 31846 1 1 77 TYR CG C -13.331 4.333 8.194 1.00 . A A . 77 TYR CG 1 1
17 31847 1 1 77 TYR CZ C -11.823 6.715 8.054 1.00 . A A . 77 TYR CZ 1 1
17 31848 1 1 77 TYR H H -12.220 2.245 9.506 1.00 . A A . 77 TYR H 1 1
17 31849 1 1 77 TYR HA H -14.898 2.955 10.178 1.00 . A A . 77 TYR HA 1 1
17 31850 1 1 77 TYR HB2 H -13.669 2.370 7.459 1.00 . A A . 77 TYR HB2 1 1
17 31851 1 1 77 TYR HB3 H -15.133 3.283 7.757 1.00 . A A . 77 TYR HB3 1 1
17 31852 1 1 77 TYR HD1 H -11.406 3.332 8.036 1.00 . A A . 77 TYR HD1 1 1
17 31853 1 1 77 TYR HD2 H -15.059 5.659 8.251 1.00 . A A . 77 TYR HD2 1 1
17 31854 1 1 77 TYR HE1 H -10.096 5.411 7.984 1.00 . A A . 77 TYR HE1 1 1
17 31855 1 1 77 TYR HE2 H -13.742 7.723 8.125 1.00 . A A . 77 TYR HE2 1 1
17 31856 1 1 77 TYR HH H -10.156 7.709 7.747 1.00 . A A . 77 TYR HH 1 1
17 31857 1 1 77 TYR N N -13.030 2.071 10.081 1.00 . A A . 77 TYR N 1 1
17 31858 1 1 77 TYR O O -14.521 0.010 8.891 1.00 . A A . 77 TYR O 1 1
17 31859 1 1 77 TYR OH O -11.108 7.865 7.918 1.00 . A A . 77 TYR OH 1 1
17 31860 1 1 78 ARG C C -17.366 -0.184 7.426 1.00 . A A . 78 ARG C 1 1
17 31861 1 1 78 ARG CA C -17.279 0.009 8.948 1.00 . A A . 78 ARG CA 1 1
17 31862 1 1 78 ARG CB C -18.675 0.145 9.588 1.00 . A A . 78 ARG CB 1 1
17 31863 1 1 78 ARG CD C -19.241 2.608 9.929 1.00 . A A . 78 ARG CD 1 1
17 31864 1 1 78 ARG CG C -19.515 1.343 9.110 1.00 . A A . 78 ARG CG 1 1
17 31865 1 1 78 ARG CZ C -19.987 4.978 10.024 1.00 . A A . 78 ARG CZ 1 1
17 31866 1 1 78 ARG H H -16.822 2.029 9.543 1.00 . A A . 78 ARG H 1 1
17 31867 1 1 78 ARG HA H -16.803 -0.883 9.364 1.00 . A A . 78 ARG HA 1 1
17 31868 1 1 78 ARG HB2 H -19.232 -0.764 9.352 1.00 . A A . 78 ARG HB2 1 1
17 31869 1 1 78 ARG HB3 H -18.574 0.179 10.674 1.00 . A A . 78 ARG HB3 1 1
17 31870 1 1 78 ARG HD2 H -19.459 2.411 10.980 1.00 . A A . 78 ARG HD2 1 1
17 31871 1 1 78 ARG HD3 H -18.197 2.880 9.826 1.00 . A A . 78 ARG HD3 1 1
17 31872 1 1 78 ARG HE H -20.647 3.568 8.683 1.00 . A A . 78 ARG HE 1 1
17 31873 1 1 78 ARG HG2 H -19.321 1.537 8.056 1.00 . A A . 78 ARG HG2 1 1
17 31874 1 1 78 ARG HG3 H -20.571 1.093 9.216 1.00 . A A . 78 ARG HG3 1 1
17 31875 1 1 78 ARG HH11 H -18.627 4.478 11.478 1.00 . A A . 78 ARG HH11 1 1
17 31876 1 1 78 ARG HH12 H -19.165 6.116 11.548 1.00 . A A . 78 ARG HH12 1 1
17 31877 1 1 78 ARG HH21 H -21.264 5.863 8.669 1.00 . A A . 78 ARG HH21 1 1
17 31878 1 1 78 ARG HH22 H -20.732 6.879 9.970 1.00 . A A . 78 ARG HH22 1 1
17 31879 1 1 78 ARG N N -16.423 1.148 9.256 1.00 . A A . 78 ARG N 1 1
17 31880 1 1 78 ARG NE N -20.032 3.758 9.471 1.00 . A A . 78 ARG NE 1 1
17 31881 1 1 78 ARG NH1 N -19.208 5.218 11.072 1.00 . A A . 78 ARG NH1 1 1
17 31882 1 1 78 ARG NH2 N -20.719 5.963 9.519 1.00 . A A . 78 ARG NH2 1 1
17 31883 1 1 78 ARG O O -17.942 -1.182 6.991 1.00 . A A . 78 ARG O 1 1
17 31884 1 1 79 SER C C -15.482 0.282 4.656 1.00 . A A . 79 SER C 1 1
17 31885 1 1 79 SER CA C -16.863 0.703 5.160 1.00 . A A . 79 SER CA 1 1
17 31886 1 1 79 SER CB C -17.277 2.085 4.650 1.00 . A A . 79 SER CB 1 1
17 31887 1 1 79 SER H H -16.375 1.561 6.984 1.00 . A A . 79 SER H 1 1
17 31888 1 1 79 SER HA H -17.606 -0.023 4.832 1.00 . A A . 79 SER HA 1 1
17 31889 1 1 79 SER HB2 H -16.492 2.802 4.883 1.00 . A A . 79 SER HB2 1 1
17 31890 1 1 79 SER HB3 H -17.416 2.054 3.569 1.00 . A A . 79 SER HB3 1 1
17 31891 1 1 79 SER HG H -19.155 1.801 5.131 1.00 . A A . 79 SER HG 1 1
17 31892 1 1 79 SER N N -16.843 0.745 6.613 1.00 . A A . 79 SER N 1 1
17 31893 1 1 79 SER O O -14.460 0.823 5.079 1.00 . A A . 79 SER O 1 1
17 31894 1 1 79 SER OG O -18.479 2.483 5.299 1.00 . A A . 79 SER OG 1 1
17 31895 1 1 80 GLN C C -13.422 -0.165 2.432 1.00 . A A . 80 GLN C 1 1
17 31896 1 1 80 GLN CA C -14.196 -1.244 3.208 1.00 . A A . 80 GLN CA 1 1
17 31897 1 1 80 GLN CB C -14.550 -2.506 2.382 1.00 . A A . 80 GLN CB 1 1
17 31898 1 1 80 GLN CD C -14.202 -4.999 3.033 1.00 . A A . 80 GLN CD 1 1
17 31899 1 1 80 GLN CG C -13.570 -3.680 2.560 1.00 . A A . 80 GLN CG 1 1
17 31900 1 1 80 GLN H H -16.303 -1.113 3.438 1.00 . A A . 80 GLN H 1 1
17 31901 1 1 80 GLN HA H -13.579 -1.538 4.058 1.00 . A A . 80 GLN HA 1 1
17 31902 1 1 80 GLN HB2 H -15.536 -2.855 2.681 1.00 . A A . 80 GLN HB2 1 1
17 31903 1 1 80 GLN HB3 H -14.607 -2.245 1.325 1.00 . A A . 80 GLN HB3 1 1
17 31904 1 1 80 GLN HE21 H -12.659 -5.294 4.268 1.00 . A A . 80 GLN HE21 1 1
17 31905 1 1 80 GLN HE22 H -13.771 -6.605 4.280 1.00 . A A . 80 GLN HE22 1 1
17 31906 1 1 80 GLN HG2 H -13.063 -3.862 1.614 1.00 . A A . 80 GLN HG2 1 1
17 31907 1 1 80 GLN HG3 H -12.817 -3.393 3.289 1.00 . A A . 80 GLN HG3 1 1
17 31908 1 1 80 GLN N N -15.436 -0.705 3.763 1.00 . A A . 80 GLN N 1 1
17 31909 1 1 80 GLN NE2 N -13.562 -5.663 3.973 1.00 . A A . 80 GLN NE2 1 1
17 31910 1 1 80 GLN O O -12.210 -0.040 2.581 1.00 . A A . 80 GLN O 1 1
17 31911 1 1 80 GLN OE1 O -15.244 -5.469 2.576 1.00 . A A . 80 GLN OE1 1 1
17 31912 1 1 81 GLU C C -12.975 2.902 1.655 1.00 . A A . 81 GLU C 1 1
17 31913 1 1 81 GLU CA C -13.674 1.785 0.872 1.00 . A A . 81 GLU CA 1 1
17 31914 1 1 81 GLU CB C -14.905 2.301 0.112 1.00 . A A . 81 GLU CB 1 1
17 31915 1 1 81 GLU CD C -15.738 3.013 -2.188 1.00 . A A . 81 GLU CD 1 1
17 31916 1 1 81 GLU CG C -14.592 3.092 -1.168 1.00 . A A . 81 GLU CG 1 1
17 31917 1 1 81 GLU H H -15.124 0.484 1.640 1.00 . A A . 81 GLU H 1 1
17 31918 1 1 81 GLU HA H -12.955 1.381 0.161 1.00 . A A . 81 GLU HA 1 1
17 31919 1 1 81 GLU HB2 H -15.482 1.425 -0.174 1.00 . A A . 81 GLU HB2 1 1
17 31920 1 1 81 GLU HB3 H -15.522 2.907 0.779 1.00 . A A . 81 GLU HB3 1 1
17 31921 1 1 81 GLU HG2 H -14.399 4.133 -0.910 1.00 . A A . 81 GLU HG2 1 1
17 31922 1 1 81 GLU HG3 H -13.693 2.677 -1.626 1.00 . A A . 81 GLU HG3 1 1
17 31923 1 1 81 GLU N N -14.142 0.681 1.703 1.00 . A A . 81 GLU N 1 1
17 31924 1 1 81 GLU O O -12.273 3.716 1.060 1.00 . A A . 81 GLU O 1 1
17 31925 1 1 81 GLU OE1 O -16.919 2.891 -1.791 1.00 . A A . 81 GLU OE1 1 1
17 31926 1 1 81 GLU OE2 O -15.452 3.019 -3.411 1.00 . A A . 81 GLU OE2 1 1
17 31927 1 1 82 LEU C C -11.263 3.367 4.549 1.00 . A A . 82 LEU C 1 1
17 31928 1 1 82 LEU CA C -12.480 3.939 3.833 1.00 . A A . 82 LEU CA 1 1
17 31929 1 1 82 LEU CB C -13.498 4.489 4.834 1.00 . A A . 82 LEU CB 1 1
17 31930 1 1 82 LEU CD1 C -15.740 5.520 5.279 1.00 . A A . 82 LEU CD1 1 1
17 31931 1 1 82 LEU CD2 C -14.477 6.214 3.235 1.00 . A A . 82 LEU CD2 1 1
17 31932 1 1 82 LEU CG C -14.775 5.061 4.191 1.00 . A A . 82 LEU CG 1 1
17 31933 1 1 82 LEU H H -13.710 2.236 3.407 1.00 . A A . 82 LEU H 1 1
17 31934 1 1 82 LEU HA H -12.118 4.773 3.234 1.00 . A A . 82 LEU HA 1 1
17 31935 1 1 82 LEU HB2 H -13.784 3.678 5.499 1.00 . A A . 82 LEU HB2 1 1
17 31936 1 1 82 LEU HB3 H -13.008 5.269 5.420 1.00 . A A . 82 LEU HB3 1 1
17 31937 1 1 82 LEU HD11 H -16.678 5.834 4.824 1.00 . A A . 82 LEU HD11 1 1
17 31938 1 1 82 LEU HD12 H -15.315 6.361 5.827 1.00 . A A . 82 LEU HD12 1 1
17 31939 1 1 82 LEU HD13 H -15.942 4.699 5.963 1.00 . A A . 82 LEU HD13 1 1
17 31940 1 1 82 LEU HD21 H -13.898 5.853 2.386 1.00 . A A . 82 LEU HD21 1 1
17 31941 1 1 82 LEU HD22 H -13.925 6.992 3.759 1.00 . A A . 82 LEU HD22 1 1
17 31942 1 1 82 LEU HD23 H -15.421 6.612 2.865 1.00 . A A . 82 LEU HD23 1 1
17 31943 1 1 82 LEU HG H -15.271 4.273 3.627 1.00 . A A . 82 LEU HG 1 1
17 31944 1 1 82 LEU N N -13.110 2.929 2.981 1.00 . A A . 82 LEU N 1 1
17 31945 1 1 82 LEU O O -10.355 4.102 4.923 1.00 . A A . 82 LEU O 1 1
17 31946 1 1 83 ASN C C -8.840 1.406 4.461 1.00 . A A . 83 ASN C 1 1
17 31947 1 1 83 ASN CA C -10.044 1.448 5.399 1.00 . A A . 83 ASN CA 1 1
17 31948 1 1 83 ASN CB C -10.383 0.042 5.884 1.00 . A A . 83 ASN CB 1 1
17 31949 1 1 83 ASN CG C -11.267 0.096 7.110 1.00 . A A . 83 ASN CG 1 1
17 31950 1 1 83 ASN H H -11.950 1.457 4.411 1.00 . A A . 83 ASN H 1 1
17 31951 1 1 83 ASN HA H -9.771 2.055 6.265 1.00 . A A . 83 ASN HA 1 1
17 31952 1 1 83 ASN HB2 H -10.868 -0.518 5.092 1.00 . A A . 83 ASN HB2 1 1
17 31953 1 1 83 ASN HB3 H -9.460 -0.468 6.158 1.00 . A A . 83 ASN HB3 1 1
17 31954 1 1 83 ASN HD21 H -12.997 -0.220 6.069 1.00 . A A . 83 ASN HD21 1 1
17 31955 1 1 83 ASN HD22 H -13.121 -0.294 7.798 1.00 . A A . 83 ASN HD22 1 1
17 31956 1 1 83 ASN N N -11.195 2.046 4.732 1.00 . A A . 83 ASN N 1 1
17 31957 1 1 83 ASN ND2 N -12.540 -0.197 6.967 1.00 . A A . 83 ASN ND2 1 1
17 31958 1 1 83 ASN O O -7.710 1.327 4.928 1.00 . A A . 83 ASN O 1 1
17 31959 1 1 83 ASN OD1 O -10.814 0.417 8.198 1.00 . A A . 83 ASN OD1 1 1
17 31960 1 1 84 ARG C C -7.026 2.594 2.381 1.00 . A A . 84 ARG C 1 1
17 31961 1 1 84 ARG CA C -7.962 1.413 2.169 1.00 . A A . 84 ARG CA 1 1
17 31962 1 1 84 ARG CB C -8.441 1.311 0.707 1.00 . A A . 84 ARG CB 1 1
17 31963 1 1 84 ARG CD C -10.056 2.071 -1.089 1.00 . A A . 84 ARG CD 1 1
17 31964 1 1 84 ARG CG C -9.856 1.827 0.410 1.00 . A A . 84 ARG CG 1 1
17 31965 1 1 84 ARG CZ C -9.821 4.006 -2.672 1.00 . A A . 84 ARG CZ 1 1
17 31966 1 1 84 ARG H H -10.011 1.503 2.820 1.00 . A A . 84 ARG H 1 1
17 31967 1 1 84 ARG HA H -7.351 0.542 2.361 1.00 . A A . 84 ARG HA 1 1
17 31968 1 1 84 ARG HB2 H -7.725 1.840 0.081 1.00 . A A . 84 ARG HB2 1 1
17 31969 1 1 84 ARG HB3 H -8.409 0.264 0.406 1.00 . A A . 84 ARG HB3 1 1
17 31970 1 1 84 ARG HD2 H -9.610 1.240 -1.633 1.00 . A A . 84 ARG HD2 1 1
17 31971 1 1 84 ARG HD3 H -11.125 2.092 -1.284 1.00 . A A . 84 ARG HD3 1 1
17 31972 1 1 84 ARG HE H -8.751 3.750 -0.976 1.00 . A A . 84 ARG HE 1 1
17 31973 1 1 84 ARG HG2 H -10.566 1.065 0.731 1.00 . A A . 84 ARG HG2 1 1
17 31974 1 1 84 ARG HG3 H -10.077 2.733 0.966 1.00 . A A . 84 ARG HG3 1 1
17 31975 1 1 84 ARG HH11 H -10.821 2.460 -3.589 1.00 . A A . 84 ARG HH11 1 1
17 31976 1 1 84 ARG HH12 H -10.870 3.936 -4.433 1.00 . A A . 84 ARG HH12 1 1
17 31977 1 1 84 ARG HH21 H -8.601 5.622 -2.325 1.00 . A A . 84 ARG HH21 1 1
17 31978 1 1 84 ARG HH22 H -9.594 5.735 -3.741 1.00 . A A . 84 ARG HH22 1 1
17 31979 1 1 84 ARG N N -9.055 1.440 3.140 1.00 . A A . 84 ARG N 1 1
17 31980 1 1 84 ARG NE N -9.474 3.346 -1.555 1.00 . A A . 84 ARG NE 1 1
17 31981 1 1 84 ARG NH1 N -10.641 3.459 -3.566 1.00 . A A . 84 ARG NH1 1 1
17 31982 1 1 84 ARG NH2 N -9.343 5.224 -2.903 1.00 . A A . 84 ARG NH2 1 1
17 31983 1 1 84 ARG O O -5.812 2.405 2.439 1.00 . A A . 84 ARG O 1 1
17 31984 1 1 85 GLU C C -6.112 4.975 4.087 1.00 . A A . 85 GLU C 1 1
17 31985 1 1 85 GLU CA C -6.772 4.982 2.705 1.00 . A A . 85 GLU CA 1 1
17 31986 1 1 85 GLU CB C -7.609 6.240 2.435 1.00 . A A . 85 GLU CB 1 1
17 31987 1 1 85 GLU CD C -9.440 7.729 3.328 1.00 . A A . 85 GLU CD 1 1
17 31988 1 1 85 GLU CG C -8.793 6.361 3.394 1.00 . A A . 85 GLU CG 1 1
17 31989 1 1 85 GLU H H -8.585 3.902 2.468 1.00 . A A . 85 GLU H 1 1
17 31990 1 1 85 GLU HA H -5.967 4.962 1.975 1.00 . A A . 85 GLU HA 1 1
17 31991 1 1 85 GLU HB2 H -6.964 7.109 2.531 1.00 . A A . 85 GLU HB2 1 1
17 31992 1 1 85 GLU HB3 H -7.997 6.204 1.414 1.00 . A A . 85 GLU HB3 1 1
17 31993 1 1 85 GLU HG2 H -9.538 5.612 3.122 1.00 . A A . 85 GLU HG2 1 1
17 31994 1 1 85 GLU HG3 H -8.454 6.199 4.412 1.00 . A A . 85 GLU HG3 1 1
17 31995 1 1 85 GLU N N -7.584 3.794 2.510 1.00 . A A . 85 GLU N 1 1
17 31996 1 1 85 GLU O O -4.963 5.388 4.210 1.00 . A A . 85 GLU O 1 1
17 31997 1 1 85 GLU OE1 O -10.164 7.987 2.339 1.00 . A A . 85 GLU OE1 1 1
17 31998 1 1 85 GLU OE2 O -9.246 8.527 4.278 1.00 . A A . 85 GLU OE2 1 1
17 31999 1 1 86 ALA C C -4.883 3.587 6.511 1.00 . A A . 86 ALA C 1 1
17 32000 1 1 86 ALA CA C -6.199 4.383 6.457 1.00 . A A . 86 ALA CA 1 1
17 32001 1 1 86 ALA CB C -7.251 3.845 7.429 1.00 . A A . 86 ALA CB 1 1
17 32002 1 1 86 ALA H H -7.710 4.079 4.990 1.00 . A A . 86 ALA H 1 1
17 32003 1 1 86 ALA HA H -5.977 5.415 6.733 1.00 . A A . 86 ALA HA 1 1
17 32004 1 1 86 ALA HB1 H -8.110 4.516 7.427 1.00 . A A . 86 ALA HB1 1 1
17 32005 1 1 86 ALA HB2 H -7.575 2.856 7.115 1.00 . A A . 86 ALA HB2 1 1
17 32006 1 1 86 ALA HB3 H -6.829 3.797 8.435 1.00 . A A . 86 ALA HB3 1 1
17 32007 1 1 86 ALA N N -6.766 4.415 5.114 1.00 . A A . 86 ALA N 1 1
17 32008 1 1 86 ALA O O -4.075 3.768 7.424 1.00 . A A . 86 ALA O 1 1
17 32009 1 1 87 ALA C C -2.306 2.696 4.826 1.00 . A A . 87 ALA C 1 1
17 32010 1 1 87 ALA CA C -3.441 1.900 5.484 1.00 . A A . 87 ALA CA 1 1
17 32011 1 1 87 ALA CB C -3.698 0.607 4.709 1.00 . A A . 87 ALA CB 1 1
17 32012 1 1 87 ALA H H -5.356 2.585 4.822 1.00 . A A . 87 ALA H 1 1
17 32013 1 1 87 ALA HA H -3.135 1.640 6.502 1.00 . A A . 87 ALA HA 1 1
17 32014 1 1 87 ALA HB1 H -2.782 0.018 4.702 1.00 . A A . 87 ALA HB1 1 1
17 32015 1 1 87 ALA HB2 H -4.489 0.027 5.178 1.00 . A A . 87 ALA HB2 1 1
17 32016 1 1 87 ALA HB3 H -3.991 0.842 3.686 1.00 . A A . 87 ALA HB3 1 1
17 32017 1 1 87 ALA N N -4.658 2.687 5.547 1.00 . A A . 87 ALA N 1 1
17 32018 1 1 87 ALA O O -1.147 2.460 5.170 1.00 . A A . 87 ALA O 1 1
17 32019 1 1 88 LEU C C -0.874 5.315 4.226 1.00 . A A . 88 LEU C 1 1
17 32020 1 1 88 LEU CA C -1.564 4.402 3.217 1.00 . A A . 88 LEU CA 1 1
17 32021 1 1 88 LEU CB C -2.093 5.141 1.964 1.00 . A A . 88 LEU CB 1 1
17 32022 1 1 88 LEU CD1 C -1.756 7.688 2.088 1.00 . A A . 88 LEU CD1 1 1
17 32023 1 1 88 LEU CD2 C -3.859 6.787 1.148 1.00 . A A . 88 LEU CD2 1 1
17 32024 1 1 88 LEU CG C -2.752 6.527 2.177 1.00 . A A . 88 LEU CG 1 1
17 32025 1 1 88 LEU H H -3.568 3.777 3.642 1.00 . A A . 88 LEU H 1 1
17 32026 1 1 88 LEU HA H -0.818 3.690 2.860 1.00 . A A . 88 LEU HA 1 1
17 32027 1 1 88 LEU HB2 H -1.261 5.266 1.269 1.00 . A A . 88 LEU HB2 1 1
17 32028 1 1 88 LEU HB3 H -2.801 4.474 1.473 1.00 . A A . 88 LEU HB3 1 1
17 32029 1 1 88 LEU HD11 H -0.968 7.576 2.829 1.00 . A A . 88 LEU HD11 1 1
17 32030 1 1 88 LEU HD12 H -2.291 8.615 2.287 1.00 . A A . 88 LEU HD12 1 1
17 32031 1 1 88 LEU HD13 H -1.316 7.728 1.093 1.00 . A A . 88 LEU HD13 1 1
17 32032 1 1 88 LEU HD21 H -4.457 5.896 0.995 1.00 . A A . 88 LEU HD21 1 1
17 32033 1 1 88 LEU HD22 H -3.439 7.071 0.183 1.00 . A A . 88 LEU HD22 1 1
17 32034 1 1 88 LEU HD23 H -4.523 7.572 1.514 1.00 . A A . 88 LEU HD23 1 1
17 32035 1 1 88 LEU HG H -3.196 6.565 3.163 1.00 . A A . 88 LEU HG 1 1
17 32036 1 1 88 LEU N N -2.599 3.611 3.887 1.00 . A A . 88 LEU N 1 1
17 32037 1 1 88 LEU O O 0.340 5.486 4.152 1.00 . A A . 88 LEU O 1 1
17 32038 1 1 89 ALA C C 0.059 5.994 6.992 1.00 . A A . 89 ALA C 1 1
17 32039 1 1 89 ALA CA C -1.048 6.734 6.226 1.00 . A A . 89 ALA CA 1 1
17 32040 1 1 89 ALA CB C -2.168 7.213 7.157 1.00 . A A . 89 ALA CB 1 1
17 32041 1 1 89 ALA H H -2.606 5.672 5.207 1.00 . A A . 89 ALA H 1 1
17 32042 1 1 89 ALA HA H -0.604 7.600 5.736 1.00 . A A . 89 ALA HA 1 1
17 32043 1 1 89 ALA HB1 H -2.623 6.366 7.675 1.00 . A A . 89 ALA HB1 1 1
17 32044 1 1 89 ALA HB2 H -1.756 7.899 7.896 1.00 . A A . 89 ALA HB2 1 1
17 32045 1 1 89 ALA HB3 H -2.932 7.738 6.582 1.00 . A A . 89 ALA HB3 1 1
17 32046 1 1 89 ALA N N -1.611 5.856 5.203 1.00 . A A . 89 ALA N 1 1
17 32047 1 1 89 ALA O O 1.151 6.524 7.205 1.00 . A A . 89 ALA O 1 1
17 32048 1 1 90 ARG C C 1.905 3.538 7.210 1.00 . A A . 90 ARG C 1 1
17 32049 1 1 90 ARG CA C 0.719 3.887 8.098 1.00 . A A . 90 ARG CA 1 1
17 32050 1 1 90 ARG CB C -0.012 2.619 8.553 1.00 . A A . 90 ARG CB 1 1
17 32051 1 1 90 ARG CD C -1.880 1.718 9.999 1.00 . A A . 90 ARG CD 1 1
17 32052 1 1 90 ARG CG C -1.016 2.929 9.664 1.00 . A A . 90 ARG CG 1 1
17 32053 1 1 90 ARG CZ C -2.546 1.740 12.431 1.00 . A A . 90 ARG CZ 1 1
17 32054 1 1 90 ARG H H -1.131 4.375 7.164 1.00 . A A . 90 ARG H 1 1
17 32055 1 1 90 ARG HA H 1.096 4.423 8.971 1.00 . A A . 90 ARG HA 1 1
17 32056 1 1 90 ARG HB2 H -0.533 2.182 7.705 1.00 . A A . 90 ARG HB2 1 1
17 32057 1 1 90 ARG HB3 H 0.715 1.895 8.925 1.00 . A A . 90 ARG HB3 1 1
17 32058 1 1 90 ARG HD2 H -2.501 1.479 9.136 1.00 . A A . 90 ARG HD2 1 1
17 32059 1 1 90 ARG HD3 H -1.248 0.859 10.210 1.00 . A A . 90 ARG HD3 1 1
17 32060 1 1 90 ARG HE H -3.692 2.345 10.898 1.00 . A A . 90 ARG HE 1 1
17 32061 1 1 90 ARG HG2 H -0.466 3.233 10.550 1.00 . A A . 90 ARG HG2 1 1
17 32062 1 1 90 ARG HG3 H -1.674 3.740 9.356 1.00 . A A . 90 ARG HG3 1 1
17 32063 1 1 90 ARG HH11 H -0.551 1.219 12.273 1.00 . A A . 90 ARG HH11 1 1
17 32064 1 1 90 ARG HH12 H -1.274 1.031 13.855 1.00 . A A . 90 ARG HH12 1 1
17 32065 1 1 90 ARG HH21 H -4.419 2.299 12.903 1.00 . A A . 90 ARG HH21 1 1
17 32066 1 1 90 ARG HH22 H -3.484 1.842 14.297 1.00 . A A . 90 ARG HH22 1 1
17 32067 1 1 90 ARG N N -0.215 4.744 7.375 1.00 . A A . 90 ARG N 1 1
17 32068 1 1 90 ARG NE N -2.764 1.997 11.137 1.00 . A A . 90 ARG NE 1 1
17 32069 1 1 90 ARG NH1 N -1.378 1.281 12.875 1.00 . A A . 90 ARG NH1 1 1
17 32070 1 1 90 ARG NH2 N -3.539 1.953 13.284 1.00 . A A . 90 ARG NH2 1 1
17 32071 1 1 90 ARG O O 3.041 3.538 7.678 1.00 . A A . 90 ARG O 1 1
17 32072 1 1 91 LEU C C 3.720 4.024 4.880 1.00 . A A . 91 LEU C 1 1
17 32073 1 1 91 LEU CA C 2.686 2.909 4.962 1.00 . A A . 91 LEU CA 1 1
17 32074 1 1 91 LEU CB C 2.055 2.609 3.586 1.00 . A A . 91 LEU CB 1 1
17 32075 1 1 91 LEU CD1 C 3.893 1.025 2.855 1.00 . A A . 91 LEU CD1 1 1
17 32076 1 1 91 LEU CD2 C 2.390 2.081 1.141 1.00 . A A . 91 LEU CD2 1 1
17 32077 1 1 91 LEU CG C 3.082 2.272 2.493 1.00 . A A . 91 LEU CG 1 1
17 32078 1 1 91 LEU H H 0.686 3.270 5.617 1.00 . A A . 91 LEU H 1 1
17 32079 1 1 91 LEU HA H 3.197 2.029 5.340 1.00 . A A . 91 LEU HA 1 1
17 32080 1 1 91 LEU HB2 H 1.350 1.785 3.682 1.00 . A A . 91 LEU HB2 1 1
17 32081 1 1 91 LEU HB3 H 1.498 3.481 3.258 1.00 . A A . 91 LEU HB3 1 1
17 32082 1 1 91 LEU HD11 H 3.229 0.203 3.122 1.00 . A A . 91 LEU HD11 1 1
17 32083 1 1 91 LEU HD12 H 4.556 1.260 3.690 1.00 . A A . 91 LEU HD12 1 1
17 32084 1 1 91 LEU HD13 H 4.505 0.726 2.008 1.00 . A A . 91 LEU HD13 1 1
17 32085 1 1 91 LEU HD21 H 3.131 1.894 0.363 1.00 . A A . 91 LEU HD21 1 1
17 32086 1 1 91 LEU HD22 H 1.839 2.986 0.884 1.00 . A A . 91 LEU HD22 1 1
17 32087 1 1 91 LEU HD23 H 1.694 1.247 1.182 1.00 . A A . 91 LEU HD23 1 1
17 32088 1 1 91 LEU HG H 3.760 3.113 2.382 1.00 . A A . 91 LEU HG 1 1
17 32089 1 1 91 LEU N N 1.651 3.255 5.928 1.00 . A A . 91 LEU N 1 1
17 32090 1 1 91 LEU O O 4.917 3.770 5.019 1.00 . A A . 91 LEU O 1 1
17 32091 1 1 92 VAL C C 4.999 6.568 5.845 1.00 . A A . 92 VAL C 1 1
17 32092 1 1 92 VAL CA C 4.143 6.419 4.579 1.00 . A A . 92 VAL CA 1 1
17 32093 1 1 92 VAL CB C 3.294 7.699 4.363 1.00 . A A . 92 VAL CB 1 1
17 32094 1 1 92 VAL CG1 C 4.132 8.989 4.378 1.00 . A A . 92 VAL CG1 1 1
17 32095 1 1 92 VAL CG2 C 2.536 7.688 3.032 1.00 . A A . 92 VAL CG2 1 1
17 32096 1 1 92 VAL H H 2.257 5.361 4.569 1.00 . A A . 92 VAL H 1 1
17 32097 1 1 92 VAL HA H 4.811 6.257 3.732 1.00 . A A . 92 VAL HA 1 1
17 32098 1 1 92 VAL HB H 2.560 7.766 5.166 1.00 . A A . 92 VAL HB 1 1
17 32099 1 1 92 VAL HG11 H 4.531 9.163 5.376 1.00 . A A . 92 VAL HG11 1 1
17 32100 1 1 92 VAL HG12 H 4.953 8.912 3.667 1.00 . A A . 92 VAL HG12 1 1
17 32101 1 1 92 VAL HG13 H 3.510 9.845 4.113 1.00 . A A . 92 VAL HG13 1 1
17 32102 1 1 92 VAL HG21 H 2.015 6.744 2.897 1.00 . A A . 92 VAL HG21 1 1
17 32103 1 1 92 VAL HG22 H 1.796 8.490 3.030 1.00 . A A . 92 VAL HG22 1 1
17 32104 1 1 92 VAL HG23 H 3.237 7.843 2.215 1.00 . A A . 92 VAL HG23 1 1
17 32105 1 1 92 VAL N N 3.263 5.256 4.676 1.00 . A A . 92 VAL N 1 1
17 32106 1 1 92 VAL O O 6.173 6.921 5.758 1.00 . A A . 92 VAL O 1 1
17 32107 1 1 93 ALA C C 6.198 5.485 8.467 1.00 . A A . 93 ALA C 1 1
17 32108 1 1 93 ALA CA C 5.041 6.457 8.312 1.00 . A A . 93 ALA CA 1 1
17 32109 1 1 93 ALA CB C 4.009 6.278 9.428 1.00 . A A . 93 ALA CB 1 1
17 32110 1 1 93 ALA H H 3.443 6.025 6.959 1.00 . A A . 93 ALA H 1 1
17 32111 1 1 93 ALA HA H 5.449 7.466 8.379 1.00 . A A . 93 ALA HA 1 1
17 32112 1 1 93 ALA HB1 H 3.581 5.277 9.392 1.00 . A A . 93 ALA HB1 1 1
17 32113 1 1 93 ALA HB2 H 4.500 6.413 10.392 1.00 . A A . 93 ALA HB2 1 1
17 32114 1 1 93 ALA HB3 H 3.213 7.014 9.316 1.00 . A A . 93 ALA HB3 1 1
17 32115 1 1 93 ALA N N 4.402 6.326 7.012 1.00 . A A . 93 ALA N 1 1
17 32116 1 1 93 ALA O O 7.341 5.915 8.616 1.00 . A A . 93 ALA O 1 1
17 32117 1 1 94 MET C C 8.033 3.383 7.507 1.00 . A A . 94 MET C 1 1
17 32118 1 1 94 MET CA C 6.959 3.175 8.573 1.00 . A A . 94 MET CA 1 1
17 32119 1 1 94 MET CB C 6.374 1.760 8.578 1.00 . A A . 94 MET CB 1 1
17 32120 1 1 94 MET CE C 5.734 -1.320 7.793 1.00 . A A . 94 MET CE 1 1
17 32121 1 1 94 MET CG C 5.640 1.425 7.275 1.00 . A A . 94 MET CG 1 1
17 32122 1 1 94 MET H H 4.950 3.893 8.302 1.00 . A A . 94 MET H 1 1
17 32123 1 1 94 MET HA H 7.439 3.327 9.544 1.00 . A A . 94 MET HA 1 1
17 32124 1 1 94 MET HB2 H 7.192 1.050 8.731 1.00 . A A . 94 MET HB2 1 1
17 32125 1 1 94 MET HB3 H 5.676 1.680 9.413 1.00 . A A . 94 MET HB3 1 1
17 32126 1 1 94 MET HE1 H 6.575 -1.308 7.103 1.00 . A A . 94 MET HE1 1 1
17 32127 1 1 94 MET HE2 H 6.086 -1.132 8.801 1.00 . A A . 94 MET HE2 1 1
17 32128 1 1 94 MET HE3 H 5.241 -2.291 7.762 1.00 . A A . 94 MET HE3 1 1
17 32129 1 1 94 MET HG2 H 5.006 2.263 7.006 1.00 . A A . 94 MET HG2 1 1
17 32130 1 1 94 MET HG3 H 6.378 1.326 6.480 1.00 . A A . 94 MET HG3 1 1
17 32131 1 1 94 MET N N 5.915 4.182 8.431 1.00 . A A . 94 MET N 1 1
17 32132 1 1 94 MET O O 9.209 3.291 7.835 1.00 . A A . 94 MET O 1 1
17 32133 1 1 94 MET SD S 4.558 -0.030 7.334 1.00 . A A . 94 MET SD 1 1
17 32134 1 1 95 ILE C C 9.619 5.050 5.677 1.00 . A A . 95 ILE C 1 1
17 32135 1 1 95 ILE CA C 8.679 3.929 5.220 1.00 . A A . 95 ILE CA 1 1
17 32136 1 1 95 ILE CB C 8.013 4.244 3.861 1.00 . A A . 95 ILE CB 1 1
17 32137 1 1 95 ILE CD1 C 6.558 3.248 2.012 1.00 . A A . 95 ILE CD1 1 1
17 32138 1 1 95 ILE CG1 C 7.438 2.955 3.233 1.00 . A A . 95 ILE CG1 1 1
17 32139 1 1 95 ILE CG2 C 9.011 4.870 2.864 1.00 . A A . 95 ILE CG2 1 1
17 32140 1 1 95 ILE H H 6.694 3.777 6.009 1.00 . A A . 95 ILE H 1 1
17 32141 1 1 95 ILE HA H 9.276 3.020 5.123 1.00 . A A . 95 ILE HA 1 1
17 32142 1 1 95 ILE HB H 7.199 4.955 4.037 1.00 . A A . 95 ILE HB 1 1
17 32143 1 1 95 ILE HD11 H 5.808 3.994 2.278 1.00 . A A . 95 ILE HD11 1 1
17 32144 1 1 95 ILE HD12 H 7.155 3.610 1.177 1.00 . A A . 95 ILE HD12 1 1
17 32145 1 1 95 ILE HD13 H 6.072 2.332 1.690 1.00 . A A . 95 ILE HD13 1 1
17 32146 1 1 95 ILE HG12 H 8.251 2.290 2.939 1.00 . A A . 95 ILE HG12 1 1
17 32147 1 1 95 ILE HG13 H 6.832 2.428 3.970 1.00 . A A . 95 ILE HG13 1 1
17 32148 1 1 95 ILE HG21 H 8.518 5.119 1.930 1.00 . A A . 95 ILE HG21 1 1
17 32149 1 1 95 ILE HG22 H 9.415 5.797 3.263 1.00 . A A . 95 ILE HG22 1 1
17 32150 1 1 95 ILE HG23 H 9.834 4.183 2.667 1.00 . A A . 95 ILE HG23 1 1
17 32151 1 1 95 ILE N N 7.676 3.704 6.255 1.00 . A A . 95 ILE N 1 1
17 32152 1 1 95 ILE O O 10.834 4.897 5.544 1.00 . A A . 95 ILE O 1 1
17 32153 1 1 96 LYS C C 10.817 6.912 7.792 1.00 . A A . 96 LYS C 1 1
17 32154 1 1 96 LYS CA C 9.922 7.287 6.621 1.00 . A A . 96 LYS CA 1 1
17 32155 1 1 96 LYS CB C 9.056 8.489 7.024 1.00 . A A . 96 LYS CB 1 1
17 32156 1 1 96 LYS CD C 7.486 10.284 6.223 1.00 . A A . 96 LYS CD 1 1
17 32157 1 1 96 LYS CE C 6.974 11.008 4.974 1.00 . A A . 96 LYS CE 1 1
17 32158 1 1 96 LYS CG C 8.486 9.209 5.800 1.00 . A A . 96 LYS CG 1 1
17 32159 1 1 96 LYS H H 8.078 6.253 6.279 1.00 . A A . 96 LYS H 1 1
17 32160 1 1 96 LYS HA H 10.558 7.578 5.788 1.00 . A A . 96 LYS HA 1 1
17 32161 1 1 96 LYS HB2 H 8.245 8.157 7.672 1.00 . A A . 96 LYS HB2 1 1
17 32162 1 1 96 LYS HB3 H 9.668 9.200 7.582 1.00 . A A . 96 LYS HB3 1 1
17 32163 1 1 96 LYS HD2 H 6.649 9.819 6.748 1.00 . A A . 96 LYS HD2 1 1
17 32164 1 1 96 LYS HD3 H 7.982 10.988 6.892 1.00 . A A . 96 LYS HD3 1 1
17 32165 1 1 96 LYS HE2 H 7.825 11.322 4.366 1.00 . A A . 96 LYS HE2 1 1
17 32166 1 1 96 LYS HE3 H 6.364 10.322 4.386 1.00 . A A . 96 LYS HE3 1 1
17 32167 1 1 96 LYS HG2 H 9.302 9.667 5.243 1.00 . A A . 96 LYS HG2 1 1
17 32168 1 1 96 LYS HG3 H 7.986 8.494 5.153 1.00 . A A . 96 LYS HG3 1 1
17 32169 1 1 96 LYS HZ1 H 5.429 11.970 5.970 1.00 . A A . 96 LYS HZ1 1 1
17 32170 1 1 96 LYS HZ2 H 5.740 12.587 4.501 1.00 . A A . 96 LYS HZ2 1 1
17 32171 1 1 96 LYS HZ3 H 6.782 12.900 5.750 1.00 . A A . 96 LYS HZ3 1 1
17 32172 1 1 96 LYS N N 9.089 6.172 6.181 1.00 . A A . 96 LYS N 1 1
17 32173 1 1 96 LYS NZ N 6.182 12.197 5.329 1.00 . A A . 96 LYS NZ 1 1
17 32174 1 1 96 LYS O O 11.958 7.372 7.834 1.00 . A A . 96 LYS O 1 1
17 32175 1 1 97 GLU C C 12.199 4.742 9.570 1.00 . A A . 97 GLU C 1 1
17 32176 1 1 97 GLU CA C 11.059 5.693 9.908 1.00 . A A . 97 GLU CA 1 1
17 32177 1 1 97 GLU CB C 10.087 5.038 10.897 1.00 . A A . 97 GLU CB 1 1
17 32178 1 1 97 GLU CD C 8.421 5.527 12.752 1.00 . A A . 97 GLU CD 1 1
17 32179 1 1 97 GLU CG C 9.198 6.097 11.567 1.00 . A A . 97 GLU CG 1 1
17 32180 1 1 97 GLU H H 9.374 5.760 8.610 1.00 . A A . 97 GLU H 1 1
17 32181 1 1 97 GLU HA H 11.494 6.576 10.378 1.00 . A A . 97 GLU HA 1 1
17 32182 1 1 97 GLU HB2 H 9.464 4.302 10.386 1.00 . A A . 97 GLU HB2 1 1
17 32183 1 1 97 GLU HB3 H 10.665 4.516 11.656 1.00 . A A . 97 GLU HB3 1 1
17 32184 1 1 97 GLU HG2 H 9.828 6.911 11.930 1.00 . A A . 97 GLU HG2 1 1
17 32185 1 1 97 GLU HG3 H 8.506 6.517 10.838 1.00 . A A . 97 GLU HG3 1 1
17 32186 1 1 97 GLU N N 10.321 6.106 8.723 1.00 . A A . 97 GLU N 1 1
17 32187 1 1 97 GLU O O 13.281 4.839 10.155 1.00 . A A . 97 GLU O 1 1
17 32188 1 1 97 GLU OE1 O 9.065 4.920 13.638 1.00 . A A . 97 GLU OE1 1 1
17 32189 1 1 97 GLU OE2 O 7.188 5.761 12.825 1.00 . A A . 97 GLU OE2 1 1
17 32190 1 1 98 LEU C C 14.006 3.457 7.260 1.00 . A A . 98 LEU C 1 1
17 32191 1 1 98 LEU CA C 12.941 2.852 8.169 1.00 . A A . 98 LEU CA 1 1
17 32192 1 1 98 LEU CB C 12.177 1.753 7.425 1.00 . A A . 98 LEU CB 1 1
17 32193 1 1 98 LEU CD1 C 10.349 0.043 7.511 1.00 . A A . 98 LEU CD1 1 1
17 32194 1 1 98 LEU CD2 C 11.978 0.191 9.442 1.00 . A A . 98 LEU CD2 1 1
17 32195 1 1 98 LEU CG C 11.238 0.964 8.351 1.00 . A A . 98 LEU CG 1 1
17 32196 1 1 98 LEU H H 11.044 3.824 8.184 1.00 . A A . 98 LEU H 1 1
17 32197 1 1 98 LEU HA H 13.449 2.425 9.034 1.00 . A A . 98 LEU HA 1 1
17 32198 1 1 98 LEU HB2 H 11.574 2.234 6.653 1.00 . A A . 98 LEU HB2 1 1
17 32199 1 1 98 LEU HB3 H 12.888 1.075 6.951 1.00 . A A . 98 LEU HB3 1 1
17 32200 1 1 98 LEU HD11 H 10.960 -0.648 6.930 1.00 . A A . 98 LEU HD11 1 1
17 32201 1 1 98 LEU HD12 H 9.746 0.644 6.829 1.00 . A A . 98 LEU HD12 1 1
17 32202 1 1 98 LEU HD13 H 9.683 -0.517 8.165 1.00 . A A . 98 LEU HD13 1 1
17 32203 1 1 98 LEU HD21 H 11.320 -0.563 9.874 1.00 . A A . 98 LEU HD21 1 1
17 32204 1 1 98 LEU HD22 H 12.271 0.876 10.237 1.00 . A A . 98 LEU HD22 1 1
17 32205 1 1 98 LEU HD23 H 12.875 -0.266 9.036 1.00 . A A . 98 LEU HD23 1 1
17 32206 1 1 98 LEU HG H 10.594 1.667 8.864 1.00 . A A . 98 LEU HG 1 1
17 32207 1 1 98 LEU N N 11.971 3.845 8.613 1.00 . A A . 98 LEU N 1 1
17 32208 1 1 98 LEU O O 15.166 3.068 7.329 1.00 . A A . 98 LEU O 1 1
17 32209 1 1 99 THR C C 15.470 6.064 6.196 1.00 . A A . 99 THR C 1 1
17 32210 1 1 99 THR CA C 14.580 5.038 5.487 1.00 . A A . 99 THR CA 1 1
17 32211 1 1 99 THR CB C 13.869 5.658 4.274 1.00 . A A . 99 THR CB 1 1
17 32212 1 1 99 THR CG2 C 13.382 4.568 3.320 1.00 . A A . 99 THR CG2 1 1
17 32213 1 1 99 THR H H 12.642 4.653 6.408 1.00 . A A . 99 THR H 1 1
17 32214 1 1 99 THR HA H 15.252 4.267 5.117 1.00 . A A . 99 THR HA 1 1
17 32215 1 1 99 THR HB H 14.571 6.294 3.734 1.00 . A A . 99 THR HB 1 1
17 32216 1 1 99 THR HG1 H 12.041 5.805 4.901 1.00 . A A . 99 THR HG1 1 1
17 32217 1 1 99 THR HG21 H 14.237 4.067 2.868 1.00 . A A . 99 THR HG21 1 1
17 32218 1 1 99 THR HG22 H 12.789 5.022 2.531 1.00 . A A . 99 THR HG22 1 1
17 32219 1 1 99 THR HG23 H 12.774 3.837 3.851 1.00 . A A . 99 THR HG23 1 1
17 32220 1 1 99 THR N N 13.623 4.400 6.399 1.00 . A A . 99 THR N 1 1
17 32221 1 1 99 THR O O 16.562 6.368 5.713 1.00 . A A . 99 THR O 1 1
17 32222 1 1 99 THR OG1 O 12.755 6.434 4.672 1.00 . A A . 99 THR OG1 1 1
17 32223 1 1 100 THR C C 16.627 6.862 9.112 1.00 . A A . 100 THR C 1 1
17 32224 1 1 100 THR CA C 15.781 7.606 8.072 1.00 . A A . 100 THR CA 1 1
17 32225 1 1 100 THR CB C 14.829 8.700 8.588 1.00 . A A . 100 THR CB 1 1
17 32226 1 1 100 THR CG2 C 14.131 8.421 9.924 1.00 . A A . 100 THR CG2 1 1
17 32227 1 1 100 THR H H 14.114 6.355 7.683 1.00 . A A . 100 THR H 1 1
17 32228 1 1 100 THR HA H 16.483 8.084 7.394 1.00 . A A . 100 THR HA 1 1
17 32229 1 1 100 THR HB H 14.050 8.837 7.843 1.00 . A A . 100 THR HB 1 1
17 32230 1 1 100 THR HG1 H 15.748 10.148 7.723 1.00 . A A . 100 THR HG1 1 1
17 32231 1 1 100 THR HG21 H 13.291 9.102 10.042 1.00 . A A . 100 THR HG21 1 1
17 32232 1 1 100 THR HG22 H 14.817 8.543 10.762 1.00 . A A . 100 THR HG22 1 1
17 32233 1 1 100 THR HG23 H 13.746 7.404 9.926 1.00 . A A . 100 THR HG23 1 1
17 32234 1 1 100 THR N N 15.013 6.632 7.314 1.00 . A A . 100 THR N 1 1
17 32235 1 1 100 THR O O 16.846 5.652 8.996 1.00 . A A . 100 THR O 1 1
17 32236 1 1 100 THR OG1 O 15.516 9.931 8.643 1.00 . A A . 100 THR OG1 1 1
17 32237 1 1 101 GLU C C 17.734 7.791 12.403 1.00 . A A . 101 GLU C 1 1
17 32238 1 1 101 GLU CA C 18.014 7.008 11.124 1.00 . A A . 101 GLU CA 1 1
17 32239 1 1 101 GLU CB C 19.501 7.003 10.717 1.00 . A A . 101 GLU CB 1 1
17 32240 1 1 101 GLU CD C 19.774 4.747 11.820 1.00 . A A . 101 GLU CD 1 1
17 32241 1 1 101 GLU CG C 20.390 6.129 11.615 1.00 . A A . 101 GLU CG 1 1
17 32242 1 1 101 GLU H H 17.015 8.576 10.145 1.00 . A A . 101 GLU H 1 1
17 32243 1 1 101 GLU HA H 17.669 5.984 11.277 1.00 . A A . 101 GLU HA 1 1
17 32244 1 1 101 GLU HB2 H 19.582 6.619 9.702 1.00 . A A . 101 GLU HB2 1 1
17 32245 1 1 101 GLU HB3 H 19.883 8.024 10.712 1.00 . A A . 101 GLU HB3 1 1
17 32246 1 1 101 GLU HG2 H 21.376 6.027 11.159 1.00 . A A . 101 GLU HG2 1 1
17 32247 1 1 101 GLU HG3 H 20.517 6.620 12.579 1.00 . A A . 101 GLU HG3 1 1
17 32248 1 1 101 GLU N N 17.208 7.586 10.062 1.00 . A A . 101 GLU N 1 1
17 32249 1 1 101 GLU O O 17.327 8.961 12.331 1.00 . A A . 101 GLU O 1 1
17 32250 1 1 101 GLU OE1 O 19.834 3.917 10.885 1.00 . A A . 101 GLU OE1 1 1
17 32251 1 1 101 GLU OE2 O 19.090 4.582 12.859 1.00 . A A . 101 GLU OE2 1 1
17 32252 1 1 102 LYS C C 18.591 8.954 15.062 1.00 . A A . 102 LYS C 1 1
17 32253 1 1 102 LYS CA C 17.740 7.705 14.889 1.00 . A A . 102 LYS CA 1 1
17 32254 1 1 102 LYS CB C 18.111 6.674 15.968 1.00 . A A . 102 LYS CB 1 1
17 32255 1 1 102 LYS CD C 17.592 4.511 17.182 1.00 . A A . 102 LYS CD 1 1
17 32256 1 1 102 LYS CE C 18.949 3.839 16.926 1.00 . A A . 102 LYS CE 1 1
17 32257 1 1 102 LYS CG C 17.179 5.458 16.043 1.00 . A A . 102 LYS CG 1 1
17 32258 1 1 102 LYS H H 18.289 6.187 13.494 1.00 . A A . 102 LYS H 1 1
17 32259 1 1 102 LYS HA H 16.688 7.970 14.997 1.00 . A A . 102 LYS HA 1 1
17 32260 1 1 102 LYS HB2 H 19.131 6.335 15.778 1.00 . A A . 102 LYS HB2 1 1
17 32261 1 1 102 LYS HB3 H 18.091 7.176 16.937 1.00 . A A . 102 LYS HB3 1 1
17 32262 1 1 102 LYS HD2 H 17.627 5.070 18.118 1.00 . A A . 102 LYS HD2 1 1
17 32263 1 1 102 LYS HD3 H 16.830 3.741 17.276 1.00 . A A . 102 LYS HD3 1 1
17 32264 1 1 102 LYS HE2 H 18.872 3.221 16.031 1.00 . A A . 102 LYS HE2 1 1
17 32265 1 1 102 LYS HE3 H 19.705 4.605 16.748 1.00 . A A . 102 LYS HE3 1 1
17 32266 1 1 102 LYS HG2 H 16.162 5.805 16.228 1.00 . A A . 102 LYS HG2 1 1
17 32267 1 1 102 LYS HG3 H 17.192 4.918 15.097 1.00 . A A . 102 LYS HG3 1 1
17 32268 1 1 102 LYS HZ1 H 19.575 3.550 18.892 1.00 . A A . 102 LYS HZ1 1 1
17 32269 1 1 102 LYS HZ2 H 20.248 2.512 17.836 1.00 . A A . 102 LYS HZ2 1 1
17 32270 1 1 102 LYS HZ3 H 18.717 2.266 18.274 1.00 . A A . 102 LYS HZ3 1 1
17 32271 1 1 102 LYS N N 17.948 7.147 13.556 1.00 . A A . 102 LYS N 1 1
17 32272 1 1 102 LYS NZ N 19.385 3.000 18.060 1.00 . A A . 102 LYS NZ 1 1
17 32273 1 1 102 LYS O O 19.777 8.855 15.376 1.00 . A A . 102 LYS O 1 1
17 32274 1 1 103 LYS C C 17.635 12.463 15.238 1.00 . A A . 103 LYS C 1 1
17 32275 1 1 103 LYS CA C 18.706 11.409 14.986 1.00 . A A . 103 LYS CA 1 1
17 32276 1 1 103 LYS CB C 19.546 11.672 13.723 1.00 . A A . 103 LYS CB 1 1
17 32277 1 1 103 LYS CD C 21.934 12.358 13.255 1.00 . A A . 103 LYS CD 1 1
17 32278 1 1 103 LYS CE C 23.022 13.413 13.470 1.00 . A A . 103 LYS CE 1 1
17 32279 1 1 103 LYS CG C 20.619 12.750 13.944 1.00 . A A . 103 LYS CG 1 1
17 32280 1 1 103 LYS H H 17.045 10.190 14.584 1.00 . A A . 103 LYS H 1 1
17 32281 1 1 103 LYS HA H 19.372 11.348 15.851 1.00 . A A . 103 LYS HA 1 1
17 32282 1 1 103 LYS HB2 H 20.040 10.741 13.440 1.00 . A A . 103 LYS HB2 1 1
17 32283 1 1 103 LYS HB3 H 18.898 11.960 12.898 1.00 . A A . 103 LYS HB3 1 1
17 32284 1 1 103 LYS HD2 H 22.285 11.423 13.697 1.00 . A A . 103 LYS HD2 1 1
17 32285 1 1 103 LYS HD3 H 21.772 12.197 12.188 1.00 . A A . 103 LYS HD3 1 1
17 32286 1 1 103 LYS HE2 H 23.014 13.737 14.510 1.00 . A A . 103 LYS HE2 1 1
17 32287 1 1 103 LYS HE3 H 23.993 12.952 13.281 1.00 . A A . 103 LYS HE3 1 1
17 32288 1 1 103 LYS HG2 H 20.256 13.702 13.562 1.00 . A A . 103 LYS HG2 1 1
17 32289 1 1 103 LYS HG3 H 20.817 12.867 15.009 1.00 . A A . 103 LYS HG3 1 1
17 32290 1 1 103 LYS HZ1 H 23.646 15.223 12.736 1.00 . A A . 103 LYS HZ1 1 1
17 32291 1 1 103 LYS HZ2 H 21.982 15.053 12.680 1.00 . A A . 103 LYS HZ2 1 1
17 32292 1 1 103 LYS HZ3 H 22.961 14.288 11.607 1.00 . A A . 103 LYS HZ3 1 1
17 32293 1 1 103 LYS N N 18.021 10.133 14.850 1.00 . A A . 103 LYS N 1 1
17 32294 1 1 103 LYS NZ N 22.876 14.578 12.576 1.00 . A A . 103 LYS NZ 1 1
17 32295 1 1 103 LYS O O 16.457 12.211 14.957 1.00 . A A . 103 LYS O 1 1
17 32296 1 1 104 ALA C C 16.066 14.339 17.072 1.00 . A A . 104 ALA C 1 1
17 32297 1 1 104 ALA CA C 17.145 14.754 16.055 1.00 . A A . 104 ALA CA 1 1
17 32298 1 1 104 ALA CB C 16.588 15.393 14.776 1.00 . A A . 104 ALA CB 1 1
17 32299 1 1 104 ALA H H 19.012 13.768 15.939 1.00 . A A . 104 ALA H 1 1
17 32300 1 1 104 ALA HA H 17.755 15.510 16.548 1.00 . A A . 104 ALA HA 1 1
17 32301 1 1 104 ALA HB1 H 16.065 16.317 15.028 1.00 . A A . 104 ALA HB1 1 1
17 32302 1 1 104 ALA HB2 H 17.403 15.609 14.089 1.00 . A A . 104 ALA HB2 1 1
17 32303 1 1 104 ALA HB3 H 15.891 14.714 14.293 1.00 . A A . 104 ALA HB3 1 1
17 32304 1 1 104 ALA N N 18.032 13.639 15.724 1.00 . A A . 104 ALA N 1 1
17 32305 1 1 104 ALA O O 14.956 14.876 17.070 1.00 . A A . 104 ALA O 1 1
17 32306 1 1 105 ARG C C 15.494 13.788 20.063 1.00 . A A . 105 ARG C 1 1
17 32307 1 1 105 ARG CA C 15.387 12.816 18.887 1.00 . A A . 105 ARG CA 1 1
17 32308 1 1 105 ARG CB C 15.744 11.378 19.310 1.00 . A A . 105 ARG CB 1 1
17 32309 1 1 105 ARG CD C 14.222 9.701 18.026 1.00 . A A . 105 ARG CD 1 1
17 32310 1 1 105 ARG CG C 15.619 10.319 18.191 1.00 . A A . 105 ARG CG 1 1
17 32311 1 1 105 ARG CZ C 12.581 10.716 16.396 1.00 . A A . 105 ARG CZ 1 1
17 32312 1 1 105 ARG H H 17.251 12.907 17.836 1.00 . A A . 105 ARG H 1 1
17 32313 1 1 105 ARG HA H 14.371 12.858 18.494 1.00 . A A . 105 ARG HA 1 1
17 32314 1 1 105 ARG HB2 H 16.779 11.379 19.661 1.00 . A A . 105 ARG HB2 1 1
17 32315 1 1 105 ARG HB3 H 15.114 11.078 20.149 1.00 . A A . 105 ARG HB3 1 1
17 32316 1 1 105 ARG HD2 H 14.283 8.878 17.315 1.00 . A A . 105 ARG HD2 1 1
17 32317 1 1 105 ARG HD3 H 13.912 9.280 18.982 1.00 . A A . 105 ARG HD3 1 1
17 32318 1 1 105 ARG HE H 12.822 11.269 18.311 1.00 . A A . 105 ARG HE 1 1
17 32319 1 1 105 ARG HG2 H 15.952 10.725 17.238 1.00 . A A . 105 ARG HG2 1 1
17 32320 1 1 105 ARG HG3 H 16.297 9.502 18.443 1.00 . A A . 105 ARG HG3 1 1
17 32321 1 1 105 ARG HH11 H 13.515 9.129 15.418 1.00 . A A . 105 ARG HH11 1 1
17 32322 1 1 105 ARG HH12 H 12.446 10.116 14.474 1.00 . A A . 105 ARG HH12 1 1
17 32323 1 1 105 ARG HH21 H 11.386 12.240 16.989 1.00 . A A . 105 ARG HH21 1 1
17 32324 1 1 105 ARG HH22 H 11.155 11.692 15.327 1.00 . A A . 105 ARG HH22 1 1
17 32325 1 1 105 ARG N N 16.318 13.294 17.866 1.00 . A A . 105 ARG N 1 1
17 32326 1 1 105 ARG NE N 13.196 10.663 17.587 1.00 . A A . 105 ARG NE 1 1
17 32327 1 1 105 ARG NH1 N 12.887 9.929 15.368 1.00 . A A . 105 ARG NH1 1 1
17 32328 1 1 105 ARG NH2 N 11.614 11.603 16.228 1.00 . A A . 105 ARG NH2 1 1
17 32329 1 1 105 ARG O O 16.499 14.496 20.171 1.00 . A A . 105 ARG O 1 1
17 32330 1 1 106 ARG C C 14.394 16.141 21.806 1.00 . A A . 106 ARG C 1 1
17 32331 1 1 106 ARG CA C 14.432 14.643 22.163 1.00 . A A . 106 ARG CA 1 1
17 32332 1 1 106 ARG CB C 15.580 14.282 23.140 1.00 . A A . 106 ARG CB 1 1
17 32333 1 1 106 ARG CD C 14.236 12.966 24.885 1.00 . A A . 106 ARG CD 1 1
17 32334 1 1 106 ARG CG C 15.362 12.934 23.839 1.00 . A A . 106 ARG CG 1 1
17 32335 1 1 106 ARG CZ C 15.481 13.608 26.984 1.00 . A A . 106 ARG CZ 1 1
17 32336 1 1 106 ARG H H 13.716 13.171 20.824 1.00 . A A . 106 ARG H 1 1
17 32337 1 1 106 ARG HA H 13.482 14.429 22.643 1.00 . A A . 106 ARG HA 1 1
17 32338 1 1 106 ARG HB2 H 16.530 14.237 22.610 1.00 . A A . 106 ARG HB2 1 1
17 32339 1 1 106 ARG HB3 H 15.720 15.053 23.892 1.00 . A A . 106 ARG HB3 1 1
17 32340 1 1 106 ARG HD2 H 13.312 13.320 24.430 1.00 . A A . 106 ARG HD2 1 1
17 32341 1 1 106 ARG HD3 H 14.050 11.955 25.227 1.00 . A A . 106 ARG HD3 1 1
17 32342 1 1 106 ARG HE H 13.949 14.631 26.170 1.00 . A A . 106 ARG HE 1 1
17 32343 1 1 106 ARG HG2 H 15.132 12.171 23.094 1.00 . A A . 106 ARG HG2 1 1
17 32344 1 1 106 ARG HG3 H 16.295 12.649 24.323 1.00 . A A . 106 ARG HG3 1 1
17 32345 1 1 106 ARG HH11 H 15.989 11.724 26.390 1.00 . A A . 106 ARG HH11 1 1
17 32346 1 1 106 ARG HH12 H 16.909 12.349 27.728 1.00 . A A . 106 ARG HH12 1 1
17 32347 1 1 106 ARG HH21 H 15.146 15.400 27.902 1.00 . A A . 106 ARG HH21 1 1
17 32348 1 1 106 ARG HH22 H 16.423 14.445 28.592 1.00 . A A . 106 ARG HH22 1 1
17 32349 1 1 106 ARG N N 14.512 13.780 20.974 1.00 . A A . 106 ARG N 1 1
17 32350 1 1 106 ARG NE N 14.549 13.814 26.046 1.00 . A A . 106 ARG NE 1 1
17 32351 1 1 106 ARG NH1 N 16.204 12.489 27.016 1.00 . A A . 106 ARG NH1 1 1
17 32352 1 1 106 ARG NH2 N 15.684 14.543 27.897 1.00 . A A . 106 ARG NH2 1 1
17 32353 1 1 106 ARG O O 14.719 16.530 20.679 1.00 . A A . 106 ARG O 1 1
17 32354 1 1 107 PRO C C 15.354 18.985 22.475 1.00 . A A . 107 PRO C 1 1
17 32355 1 1 107 PRO CA C 13.914 18.446 22.442 1.00 . A A . 107 PRO CA 1 1
17 32356 1 1 107 PRO CB C 13.040 19.043 23.550 1.00 . A A . 107 PRO CB 1 1
17 32357 1 1 107 PRO CD C 13.496 16.761 24.086 1.00 . A A . 107 PRO CD 1 1
17 32358 1 1 107 PRO CG C 13.310 18.129 24.739 1.00 . A A . 107 PRO CG 1 1
17 32359 1 1 107 PRO HA H 13.469 18.643 21.465 1.00 . A A . 107 PRO HA 1 1
17 32360 1 1 107 PRO HB2 H 13.298 20.076 23.779 1.00 . A A . 107 PRO HB2 1 1
17 32361 1 1 107 PRO HB3 H 11.990 18.972 23.262 1.00 . A A . 107 PRO HB3 1 1
17 32362 1 1 107 PRO HD2 H 14.221 16.198 24.664 1.00 . A A . 107 PRO HD2 1 1
17 32363 1 1 107 PRO HD3 H 12.545 16.228 24.062 1.00 . A A . 107 PRO HD3 1 1
17 32364 1 1 107 PRO HG2 H 14.236 18.429 25.234 1.00 . A A . 107 PRO HG2 1 1
17 32365 1 1 107 PRO HG3 H 12.479 18.134 25.444 1.00 . A A . 107 PRO HG3 1 1
17 32366 1 1 107 PRO N N 13.944 17.018 22.721 1.00 . A A . 107 PRO N 1 1
17 32367 1 1 107 PRO O O 16.323 18.228 22.629 1.00 . A A . 107 PRO O 1 1
17 32368 1 1 108 THR C C 16.726 22.035 23.440 1.00 . A A . 108 THR C 1 1
17 32369 1 1 108 THR CA C 16.806 20.960 22.359 1.00 . A A . 108 THR CA 1 1
17 32370 1 1 108 THR CB C 17.191 21.471 20.962 1.00 . A A . 108 THR CB 1 1
17 32371 1 1 108 THR CG2 C 16.307 22.620 20.460 1.00 . A A . 108 THR CG2 1 1
17 32372 1 1 108 THR H H 14.701 20.890 22.194 1.00 . A A . 108 THR H 1 1
17 32373 1 1 108 THR HA H 17.562 20.240 22.668 1.00 . A A . 108 THR HA 1 1
17 32374 1 1 108 THR HB H 17.088 20.636 20.270 1.00 . A A . 108 THR HB 1 1
17 32375 1 1 108 THR HG1 H 19.081 21.387 21.539 1.00 . A A . 108 THR HG1 1 1
17 32376 1 1 108 THR HG21 H 15.266 22.299 20.411 1.00 . A A . 108 THR HG21 1 1
17 32377 1 1 108 THR HG22 H 16.625 22.919 19.461 1.00 . A A . 108 THR HG22 1 1
17 32378 1 1 108 THR HG23 H 16.387 23.483 21.121 1.00 . A A . 108 THR HG23 1 1
17 32379 1 1 108 THR N N 15.513 20.294 22.317 1.00 . A A . 108 THR N 1 1
17 32380 1 1 108 THR O O 15.643 22.538 23.749 1.00 . A A . 108 THR O 1 1
17 32381 1 1 108 THR OG1 O 18.540 21.901 20.911 1.00 . A A . 108 THR OG1 1 1
17 32382 1 1 109 ARG C C 17.758 24.748 24.455 1.00 . A A . 109 ARG C 1 1
17 32383 1 1 109 ARG CA C 17.953 23.369 25.083 1.00 . A A . 109 ARG CA 1 1
17 32384 1 1 109 ARG CB C 19.298 23.213 25.807 1.00 . A A . 109 ARG CB 1 1
17 32385 1 1 109 ARG CD C 20.849 24.100 27.537 1.00 . A A . 109 ARG CD 1 1
17 32386 1 1 109 ARG CG C 19.463 24.241 26.928 1.00 . A A . 109 ARG CG 1 1
17 32387 1 1 109 ARG CZ C 21.961 24.926 29.585 1.00 . A A . 109 ARG CZ 1 1
17 32388 1 1 109 ARG H H 18.719 21.903 23.732 1.00 . A A . 109 ARG H 1 1
17 32389 1 1 109 ARG HA H 17.143 23.209 25.800 1.00 . A A . 109 ARG HA 1 1
17 32390 1 1 109 ARG HB2 H 19.361 22.214 26.240 1.00 . A A . 109 ARG HB2 1 1
17 32391 1 1 109 ARG HB3 H 20.114 23.327 25.093 1.00 . A A . 109 ARG HB3 1 1
17 32392 1 1 109 ARG HD2 H 20.921 23.098 27.958 1.00 . A A . 109 ARG HD2 1 1
17 32393 1 1 109 ARG HD3 H 21.606 24.229 26.763 1.00 . A A . 109 ARG HD3 1 1
17 32394 1 1 109 ARG HE H 20.420 25.864 28.616 1.00 . A A . 109 ARG HE 1 1
17 32395 1 1 109 ARG HG2 H 19.356 25.247 26.533 1.00 . A A . 109 ARG HG2 1 1
17 32396 1 1 109 ARG HG3 H 18.708 24.063 27.694 1.00 . A A . 109 ARG HG3 1 1
17 32397 1 1 109 ARG HH11 H 22.906 23.316 28.733 1.00 . A A . 109 ARG HH11 1 1
17 32398 1 1 109 ARG HH12 H 23.423 23.710 30.353 1.00 . A A . 109 ARG HH12 1 1
17 32399 1 1 109 ARG HH21 H 21.259 26.503 30.663 1.00 . A A . 109 ARG HH21 1 1
17 32400 1 1 109 ARG HH22 H 22.569 25.642 31.405 1.00 . A A . 109 ARG HH22 1 1
17 32401 1 1 109 ARG N N 17.867 22.364 24.040 1.00 . A A . 109 ARG N 1 1
17 32402 1 1 109 ARG NE N 21.076 25.082 28.599 1.00 . A A . 109 ARG NE 1 1
17 32403 1 1 109 ARG NH1 N 22.847 23.933 29.543 1.00 . A A . 109 ARG NH1 1 1
17 32404 1 1 109 ARG NH2 N 21.945 25.761 30.619 1.00 . A A . 109 ARG NH2 1 1
17 32405 1 1 109 ARG O O 16.675 25.323 24.555 1.00 . A A . 109 ARG O 1 1
17 32406 1 1 110 SER C C 19.621 26.401 21.824 1.00 . A A . 110 SER C 1 1
17 32407 1 1 110 SER CA C 18.844 26.538 23.136 1.00 . A A . 110 SER CA 1 1
17 32408 1 1 110 SER CB C 19.552 27.530 24.078 1.00 . A A . 110 SER CB 1 1
17 32409 1 1 110 SER H H 19.656 24.712 23.744 1.00 . A A . 110 SER H 1 1
17 32410 1 1 110 SER HA H 17.831 26.886 22.929 1.00 . A A . 110 SER HA 1 1
17 32411 1 1 110 SER HB2 H 20.605 27.256 24.154 1.00 . A A . 110 SER HB2 1 1
17 32412 1 1 110 SER HB3 H 19.486 28.535 23.659 1.00 . A A . 110 SER HB3 1 1
17 32413 1 1 110 SER HG H 18.101 27.952 25.286 1.00 . A A . 110 SER HG 1 1
17 32414 1 1 110 SER N N 18.799 25.245 23.792 1.00 . A A . 110 SER N 1 1
17 32415 1 1 110 SER O O 20.263 25.375 21.573 1.00 . A A . 110 SER O 1 1
17 32416 1 1 110 SER OG O 18.995 27.536 25.382 1.00 . A A . 110 SER OG 1 1
17 32417 1 1 111 GLY C C 20.243 28.968 19.238 1.00 . A A . 111 GLY C 1 1
17 32418 1 1 111 GLY CA C 20.280 27.515 19.716 1.00 . A A . 111 GLY CA 1 1
17 32419 1 1 111 GLY H H 19.059 28.274 21.216 1.00 . A A . 111 GLY H 1 1
17 32420 1 1 111 GLY HA2 H 21.312 27.182 19.837 1.00 . A A . 111 GLY HA2 1 1
17 32421 1 1 111 GLY HA3 H 19.774 26.879 18.993 1.00 . A A . 111 GLY HA3 1 1
17 32422 1 1 111 GLY N N 19.593 27.441 20.995 1.00 . A A . 111 GLY N 1 1
17 32423 1 1 111 GLY O O 19.381 29.722 19.695 1.00 . A A . 111 GLY O 1 1
17 32424 1 1 112 PRO C C 19.912 31.182 17.034 1.00 . A A . 112 PRO C 1 1
17 32425 1 1 112 PRO CA C 21.159 30.759 17.825 1.00 . A A . 112 PRO CA 1 1
17 32426 1 1 112 PRO CB C 22.430 30.853 16.974 1.00 . A A . 112 PRO CB 1 1
17 32427 1 1 112 PRO CD C 22.183 28.592 17.707 1.00 . A A . 112 PRO CD 1 1
17 32428 1 1 112 PRO CG C 22.666 29.413 16.513 1.00 . A A . 112 PRO CG 1 1
17 32429 1 1 112 PRO HA H 21.256 31.436 18.676 1.00 . A A . 112 PRO HA 1 1
17 32430 1 1 112 PRO HB2 H 22.315 31.535 16.131 1.00 . A A . 112 PRO HB2 1 1
17 32431 1 1 112 PRO HB3 H 23.260 31.174 17.604 1.00 . A A . 112 PRO HB3 1 1
17 32432 1 1 112 PRO HD2 H 21.828 27.617 17.380 1.00 . A A . 112 PRO HD2 1 1
17 32433 1 1 112 PRO HD3 H 22.995 28.472 18.426 1.00 . A A . 112 PRO HD3 1 1
17 32434 1 1 112 PRO HG2 H 22.042 29.200 15.644 1.00 . A A . 112 PRO HG2 1 1
17 32435 1 1 112 PRO HG3 H 23.719 29.226 16.292 1.00 . A A . 112 PRO HG3 1 1
17 32436 1 1 112 PRO N N 21.124 29.383 18.314 1.00 . A A . 112 PRO N 1 1
17 32437 1 1 112 PRO O O 19.636 32.380 16.967 1.00 . A A . 112 PRO O 1 1
17 32438 1 1 113 SER C C 16.763 30.883 16.603 1.00 . A A . 113 SER C 1 1
17 32439 1 1 113 SER CA C 17.955 30.603 15.677 1.00 . A A . 113 SER CA 1 1
17 32440 1 1 113 SER CB C 17.656 29.530 14.621 1.00 . A A . 113 SER CB 1 1
17 32441 1 1 113 SER H H 19.397 29.275 16.505 1.00 . A A . 113 SER H 1 1
17 32442 1 1 113 SER HA H 18.149 31.532 15.139 1.00 . A A . 113 SER HA 1 1
17 32443 1 1 113 SER HB2 H 17.886 28.544 15.008 1.00 . A A . 113 SER HB2 1 1
17 32444 1 1 113 SER HB3 H 16.598 29.545 14.373 1.00 . A A . 113 SER HB3 1 1
17 32445 1 1 113 SER HG H 17.868 30.441 12.946 1.00 . A A . 113 SER HG 1 1
17 32446 1 1 113 SER N N 19.153 30.257 16.436 1.00 . A A . 113 SER N 1 1
17 32447 1 1 113 SER O O 15.758 30.163 16.577 1.00 . A A . 113 SER O 1 1
17 32448 1 1 113 SER OG O 18.391 29.779 13.436 1.00 . A A . 113 SER OG 1 1
17 32449 1 1 114 SER C C 14.554 32.664 17.454 1.00 . A A . 114 SER C 1 1
17 32450 1 1 114 SER CA C 15.792 32.368 18.310 1.00 . A A . 114 SER CA 1 1
17 32451 1 1 114 SER CB C 16.258 33.590 19.119 1.00 . A A . 114 SER CB 1 1
17 32452 1 1 114 SER H H 17.715 32.485 17.368 1.00 . A A . 114 SER H 1 1
17 32453 1 1 114 SER HA H 15.568 31.551 18.999 1.00 . A A . 114 SER HA 1 1
17 32454 1 1 114 SER HB2 H 17.193 33.339 19.625 1.00 . A A . 114 SER HB2 1 1
17 32455 1 1 114 SER HB3 H 16.434 34.436 18.451 1.00 . A A . 114 SER HB3 1 1
17 32456 1 1 114 SER HG H 14.598 34.474 19.693 1.00 . A A . 114 SER HG 1 1
17 32457 1 1 114 SER N N 16.853 31.950 17.400 1.00 . A A . 114 SER N 1 1
17 32458 1 1 114 SER O O 13.497 32.066 17.659 1.00 . A A . 114 SER O 1 1
17 32459 1 1 114 SER OG O 15.311 33.963 20.098 1.00 . A A . 114 SER OG 1 1
17 32460 1 1 115 GLY C C 12.818 35.008 16.099 1.00 . A A . 115 GLY C 1 1
17 32461 1 1 115 GLY CA C 13.670 33.894 15.506 1.00 . A A . 115 GLY CA 1 1
17 32462 1 1 115 GLY H H 15.612 33.956 16.317 1.00 . A A . 115 GLY H 1 1
17 32463 1 1 115 GLY HA2 H 14.117 34.236 14.572 1.00 . A A . 115 GLY HA2 1 1
17 32464 1 1 115 GLY HA3 H 13.029 33.037 15.303 1.00 . A A . 115 GLY HA3 1 1
17 32465 1 1 115 GLY N N 14.723 33.498 16.424 1.00 . A A . 115 GLY N 1 1
17 32466 1 1 115 GLY O O 12.881 35.265 17.301 1.00 . A A . 115 GLY O 1 1
17 32467 1 1 116 GLU C C 10.159 36.884 14.388 1.00 . A A . 116 GLU C 1 1
17 32468 1 1 116 GLU CA C 11.146 36.768 15.562 1.00 . A A . 116 GLU CA 1 1
17 32469 1 1 116 GLU CB C 11.981 38.055 15.764 1.00 . A A . 116 GLU CB 1 1
17 32470 1 1 116 GLU CD C 10.196 39.130 17.269 1.00 . A A . 116 GLU CD 1 1
17 32471 1 1 116 GLU CG C 11.193 39.329 16.119 1.00 . A A . 116 GLU CG 1 1
17 32472 1 1 116 GLU H H 12.027 35.412 14.260 1.00 . A A . 116 GLU H 1 1
17 32473 1 1 116 GLU HA H 10.605 36.533 16.482 1.00 . A A . 116 GLU HA 1 1
17 32474 1 1 116 GLU HB2 H 12.697 37.879 16.568 1.00 . A A . 116 GLU HB2 1 1
17 32475 1 1 116 GLU HB3 H 12.550 38.251 14.852 1.00 . A A . 116 GLU HB3 1 1
17 32476 1 1 116 GLU HG2 H 11.905 40.114 16.384 1.00 . A A . 116 GLU HG2 1 1
17 32477 1 1 116 GLU HG3 H 10.660 39.672 15.233 1.00 . A A . 116 GLU HG3 1 1
17 32478 1 1 116 GLU N N 12.048 35.670 15.241 1.00 . A A . 116 GLU N 1 1
17 32479 1 1 116 GLU O O 10.374 36.302 13.315 1.00 . A A . 116 GLU O 1 1
17 32480 1 1 116 GLU OE1 O 10.640 39.082 18.432 1.00 . A A . 116 GLU OE1 1 1
17 32481 1 1 116 GLU OE2 O 8.986 38.989 16.969 1.00 . A A . 116 GLU OE2 1 1
17 32482 1 1 117 ASN C C 8.422 38.999 12.732 1.00 . A A . 117 ASN C 1 1
17 32483 1 1 117 ASN CA C 8.018 37.803 13.592 1.00 . A A . 117 ASN CA 1 1
17 32484 1 1 117 ASN CB C 6.634 38.008 14.242 1.00 . A A . 117 ASN CB 1 1
17 32485 1 1 117 ASN CG C 6.274 39.462 14.552 1.00 . A A . 117 ASN CG 1 1
17 32486 1 1 117 ASN H H 8.930 38.035 15.496 1.00 . A A . 117 ASN H 1 1
17 32487 1 1 117 ASN HA H 7.967 36.920 12.963 1.00 . A A . 117 ASN HA 1 1
17 32488 1 1 117 ASN HB2 H 5.889 37.632 13.541 1.00 . A A . 117 ASN HB2 1 1
17 32489 1 1 117 ASN HB3 H 6.559 37.408 15.150 1.00 . A A . 117 ASN HB3 1 1
17 32490 1 1 117 ASN HD21 H 7.656 39.631 16.062 1.00 . A A . 117 ASN HD21 1 1
17 32491 1 1 117 ASN HD22 H 6.715 41.054 15.687 1.00 . A A . 117 ASN HD22 1 1
17 32492 1 1 117 ASN N N 9.042 37.576 14.595 1.00 . A A . 117 ASN N 1 1
17 32493 1 1 117 ASN ND2 N 6.865 40.070 15.567 1.00 . A A . 117 ASN ND2 1 1
17 32494 1 1 117 ASN O O 8.887 40.018 13.244 1.00 . A A . 117 ASN O 1 1
17 32495 1 1 117 ASN OD1 O 5.408 40.036 13.896 1.00 . A A . 117 ASN OD1 1 1
17 32496 1 1 118 LEU C C 7.425 40.896 10.605 1.00 . A A . 118 LEU C 1 1
17 32497 1 1 118 LEU CA C 8.627 39.963 10.508 1.00 . A A . 118 LEU CA 1 1
17 32498 1 1 118 LEU CB C 8.866 39.473 9.067 1.00 . A A . 118 LEU CB 1 1
17 32499 1 1 118 LEU CD1 C 11.012 38.174 9.607 1.00 . A A . 118 LEU CD1 1 1
17 32500 1 1 118 LEU CD2 C 10.515 38.878 7.264 1.00 . A A . 118 LEU CD2 1 1
17 32501 1 1 118 LEU CG C 10.355 39.256 8.741 1.00 . A A . 118 LEU CG 1 1
17 32502 1 1 118 LEU H H 7.916 38.020 11.027 1.00 . A A . 118 LEU H 1 1
17 32503 1 1 118 LEU HA H 9.516 40.491 10.859 1.00 . A A . 118 LEU HA 1 1
17 32504 1 1 118 LEU HB2 H 8.297 38.563 8.888 1.00 . A A . 118 LEU HB2 1 1
17 32505 1 1 118 LEU HB3 H 8.491 40.236 8.382 1.00 . A A . 118 LEU HB3 1 1
17 32506 1 1 118 LEU HD11 H 10.985 38.464 10.658 1.00 . A A . 118 LEU HD11 1 1
17 32507 1 1 118 LEU HD12 H 12.055 38.050 9.318 1.00 . A A . 118 LEU HD12 1 1
17 32508 1 1 118 LEU HD13 H 10.494 37.223 9.487 1.00 . A A . 118 LEU HD13 1 1
17 32509 1 1 118 LEU HD21 H 11.573 38.810 7.011 1.00 . A A . 118 LEU HD21 1 1
17 32510 1 1 118 LEU HD22 H 10.054 39.640 6.634 1.00 . A A . 118 LEU HD22 1 1
17 32511 1 1 118 LEU HD23 H 10.038 37.917 7.069 1.00 . A A . 118 LEU HD23 1 1
17 32512 1 1 118 LEU HG H 10.884 40.194 8.907 1.00 . A A . 118 LEU HG 1 1
17 32513 1 1 118 LEU N N 8.302 38.868 11.411 1.00 . A A . 118 LEU N 1 1
17 32514 1 1 118 LEU O O 6.381 40.601 10.018 1.00 . A A . 118 LEU O 1 1
17 32515 1 1 119 TYR C C 6.300 43.693 10.286 1.00 . A A . 119 TYR C 1 1
17 32516 1 1 119 TYR CA C 6.461 42.911 11.590 1.00 . A A . 119 TYR CA 1 1
17 32517 1 1 119 TYR CB C 6.765 43.809 12.794 1.00 . A A . 119 TYR CB 1 1
17 32518 1 1 119 TYR CD1 C 4.507 43.911 13.919 1.00 . A A . 119 TYR CD1 1 1
17 32519 1 1 119 TYR CD2 C 5.434 45.958 12.970 1.00 . A A . 119 TYR CD2 1 1
17 32520 1 1 119 TYR CE1 C 3.339 44.604 14.282 1.00 . A A . 119 TYR CE1 1 1
17 32521 1 1 119 TYR CE2 C 4.267 46.656 13.326 1.00 . A A . 119 TYR CE2 1 1
17 32522 1 1 119 TYR CG C 5.551 44.586 13.258 1.00 . A A . 119 TYR CG 1 1
17 32523 1 1 119 TYR CZ C 3.209 45.976 13.972 1.00 . A A . 119 TYR CZ 1 1
17 32524 1 1 119 TYR H H 8.405 42.143 11.868 1.00 . A A . 119 TYR H 1 1
17 32525 1 1 119 TYR HA H 5.543 42.358 11.785 1.00 . A A . 119 TYR HA 1 1
17 32526 1 1 119 TYR HB2 H 7.101 43.185 13.622 1.00 . A A . 119 TYR HB2 1 1
17 32527 1 1 119 TYR HB3 H 7.574 44.494 12.535 1.00 . A A . 119 TYR HB3 1 1
17 32528 1 1 119 TYR HD1 H 4.589 42.852 14.129 1.00 . A A . 119 TYR HD1 1 1
17 32529 1 1 119 TYR HD2 H 6.219 46.477 12.437 1.00 . A A . 119 TYR HD2 1 1
17 32530 1 1 119 TYR HE1 H 2.529 44.083 14.773 1.00 . A A . 119 TYR HE1 1 1
17 32531 1 1 119 TYR HE2 H 4.174 47.698 13.058 1.00 . A A . 119 TYR HE2 1 1
17 32532 1 1 119 TYR HH H 1.960 47.430 13.750 1.00 . A A . 119 TYR HH 1 1
17 32533 1 1 119 TYR N N 7.531 41.949 11.413 1.00 . A A . 119 TYR N 1 1
17 32534 1 1 119 TYR O O 7.201 43.702 9.441 1.00 . A A . 119 TYR O 1 1
17 32535 1 1 119 TYR OH O 2.056 46.633 14.276 1.00 . A A . 119 TYR OH 1 1
17 32536 1 1 120 PHE C C 3.844 46.196 9.183 1.00 . A A . 120 PHE C 1 1
17 32537 1 1 120 PHE CA C 4.870 45.099 8.888 1.00 . A A . 120 PHE CA 1 1
17 32538 1 1 120 PHE CB C 4.384 44.127 7.795 1.00 . A A . 120 PHE CB 1 1
17 32539 1 1 120 PHE CD1 C 1.883 43.721 8.010 1.00 . A A . 120 PHE CD1 1 1
17 32540 1 1 120 PHE CD2 C 3.413 41.955 8.675 1.00 . A A . 120 PHE CD2 1 1
17 32541 1 1 120 PHE CE1 C 0.796 42.881 8.299 1.00 . A A . 120 PHE CE1 1 1
17 32542 1 1 120 PHE CE2 C 2.326 41.118 8.970 1.00 . A A . 120 PHE CE2 1 1
17 32543 1 1 120 PHE CG C 3.199 43.257 8.183 1.00 . A A . 120 PHE CG 1 1
17 32544 1 1 120 PHE CZ C 1.016 41.579 8.774 1.00 . A A . 120 PHE CZ 1 1
17 32545 1 1 120 PHE H H 4.406 44.355 10.770 1.00 . A A . 120 PHE H 1 1
17 32546 1 1 120 PHE HA H 5.796 45.571 8.562 1.00 . A A . 120 PHE HA 1 1
17 32547 1 1 120 PHE HB2 H 4.139 44.679 6.888 1.00 . A A . 120 PHE HB2 1 1
17 32548 1 1 120 PHE HB3 H 5.219 43.478 7.531 1.00 . A A . 120 PHE HB3 1 1
17 32549 1 1 120 PHE HD1 H 1.691 44.715 7.631 1.00 . A A . 120 PHE HD1 1 1
17 32550 1 1 120 PHE HD2 H 4.417 41.589 8.817 1.00 . A A . 120 PHE HD2 1 1
17 32551 1 1 120 PHE HE1 H -0.207 43.245 8.149 1.00 . A A . 120 PHE HE1 1 1
17 32552 1 1 120 PHE HE2 H 2.496 40.121 9.351 1.00 . A A . 120 PHE HE2 1 1
17 32553 1 1 120 PHE HZ H 0.178 40.934 8.996 1.00 . A A . 120 PHE HZ 1 1
17 32554 1 1 120 PHE N N 5.153 44.339 10.090 1.00 . A A . 120 PHE N 1 1
17 32555 1 1 120 PHE O O 3.533 46.473 10.340 1.00 . A A . 120 PHE O 1 1
17 32556 1 1 121 GLN C C 1.527 47.598 6.872 1.00 . A A . 121 GLN C 1 1
17 32557 1 1 121 GLN CA C 2.411 47.927 8.081 1.00 . A A . 121 GLN CA 1 1
17 32558 1 1 121 GLN CB C 3.144 49.283 7.981 1.00 . A A . 121 GLN CB 1 1
17 32559 1 1 121 GLN CD C 1.220 50.730 8.894 1.00 . A A . 121 GLN CD 1 1
17 32560 1 1 121 GLN CG C 2.244 50.514 7.779 1.00 . A A . 121 GLN CG 1 1
17 32561 1 1 121 GLN H H 3.686 46.570 7.210 1.00 . A A . 121 GLN H 1 1
17 32562 1 1 121 GLN HA H 1.800 47.891 8.993 1.00 . A A . 121 GLN HA 1 1
17 32563 1 1 121 GLN HB2 H 3.717 49.428 8.901 1.00 . A A . 121 GLN HB2 1 1
17 32564 1 1 121 GLN HB3 H 3.844 49.241 7.140 1.00 . A A . 121 GLN HB3 1 1
17 32565 1 1 121 GLN HE21 H 0.048 49.292 8.128 1.00 . A A . 121 GLN HE21 1 1
17 32566 1 1 121 GLN HE22 H -0.559 50.081 9.607 1.00 . A A . 121 GLN HE22 1 1
17 32567 1 1 121 GLN HG2 H 2.882 51.397 7.718 1.00 . A A . 121 GLN HG2 1 1
17 32568 1 1 121 GLN HG3 H 1.720 50.430 6.828 1.00 . A A . 121 GLN HG3 1 1
17 32569 1 1 121 GLN N N 3.394 46.864 8.130 1.00 . A A . 121 GLN N 1 1
17 32570 1 1 121 GLN NE2 N 0.119 49.998 8.875 1.00 . A A . 121 GLN NE2 1 1
17 32571 1 1 121 GLN O O 1.990 46.837 5.984 1.00 . A A . 121 GLN O 1 1
17 32572 1 1 121 GLN OE1 O 1.399 51.567 9.771 1.00 . A A . 121 GLN OE1 1 1
18 32573 1 1 1 MET C C 1.685 9.692 -4.030 1.00 . A A . 1 MET C 1 1
18 32574 1 1 1 MET CA C 0.641 10.076 -5.087 1.00 . A A . 1 MET CA 1 1
18 32575 1 1 1 MET CB C 0.932 11.495 -5.590 1.00 . A A . 1 MET CB 1 1
18 32576 1 1 1 MET CE C 2.002 10.707 -8.516 1.00 . A A . 1 MET CE 1 1
18 32577 1 1 1 MET CG C 0.104 11.867 -6.822 1.00 . A A . 1 MET CG 1 1
18 32578 1 1 1 MET H1 H -0.982 8.946 -4.356 1.00 . A A . 1 MET H1 1 1
18 32579 1 1 1 MET HA H 0.806 9.410 -5.945 1.00 . A A . 1 MET HA 1 1
18 32580 1 1 1 MET HB2 H 0.781 12.210 -4.787 1.00 . A A . 1 MET HB2 1 1
18 32581 1 1 1 MET HB3 H 1.985 11.554 -5.872 1.00 . A A . 1 MET HB3 1 1
18 32582 1 1 1 MET HE1 H 2.207 10.183 -9.451 1.00 . A A . 1 MET HE1 1 1
18 32583 1 1 1 MET HE2 H 2.353 11.735 -8.592 1.00 . A A . 1 MET HE2 1 1
18 32584 1 1 1 MET HE3 H 2.527 10.200 -7.704 1.00 . A A . 1 MET HE3 1 1
18 32585 1 1 1 MET HG2 H -0.944 11.957 -6.538 1.00 . A A . 1 MET HG2 1 1
18 32586 1 1 1 MET HG3 H 0.440 12.838 -7.183 1.00 . A A . 1 MET HG3 1 1
18 32587 1 1 1 MET N N -0.760 9.876 -4.649 1.00 . A A . 1 MET N 1 1
18 32588 1 1 1 MET O O 2.865 9.750 -4.359 1.00 . A A . 1 MET O 1 1
18 32589 1 1 1 MET SD S 0.219 10.702 -8.200 1.00 . A A . 1 MET SD 1 1
18 32590 1 1 2 ILE C C 3.586 9.564 -1.739 1.00 . A A . 2 ILE C 1 1
18 32591 1 1 2 ILE CA C 2.187 8.924 -1.676 1.00 . A A . 2 ILE CA 1 1
18 32592 1 1 2 ILE CB C 2.232 7.371 -1.634 1.00 . A A . 2 ILE CB 1 1
18 32593 1 1 2 ILE CD1 C 0.792 5.225 -1.715 1.00 . A A . 2 ILE CD1 1 1
18 32594 1 1 2 ILE CG1 C 0.829 6.753 -1.832 1.00 . A A . 2 ILE CG1 1 1
18 32595 1 1 2 ILE CG2 C 2.797 6.867 -0.302 1.00 . A A . 2 ILE CG2 1 1
18 32596 1 1 2 ILE H H 0.333 9.320 -2.545 1.00 . A A . 2 ILE H 1 1
18 32597 1 1 2 ILE HA H 1.723 9.261 -0.749 1.00 . A A . 2 ILE HA 1 1
18 32598 1 1 2 ILE HB H 2.880 7.026 -2.438 1.00 . A A . 2 ILE HB 1 1
18 32599 1 1 2 ILE HD11 H -0.195 4.862 -2.000 1.00 . A A . 2 ILE HD11 1 1
18 32600 1 1 2 ILE HD12 H 1.539 4.787 -2.374 1.00 . A A . 2 ILE HD12 1 1
18 32601 1 1 2 ILE HD13 H 0.992 4.918 -0.685 1.00 . A A . 2 ILE HD13 1 1
18 32602 1 1 2 ILE HG12 H 0.144 7.164 -1.091 1.00 . A A . 2 ILE HG12 1 1
18 32603 1 1 2 ILE HG13 H 0.472 7.031 -2.822 1.00 . A A . 2 ILE HG13 1 1
18 32604 1 1 2 ILE HG21 H 2.028 6.942 0.460 1.00 . A A . 2 ILE HG21 1 1
18 32605 1 1 2 ILE HG22 H 3.112 5.828 -0.385 1.00 . A A . 2 ILE HG22 1 1
18 32606 1 1 2 ILE HG23 H 3.666 7.449 -0.008 1.00 . A A . 2 ILE HG23 1 1
18 32607 1 1 2 ILE N N 1.314 9.352 -2.784 1.00 . A A . 2 ILE N 1 1
18 32608 1 1 2 ILE O O 4.613 8.888 -1.752 1.00 . A A . 2 ILE O 1 1
18 32609 1 1 3 VAL C C 5.599 11.585 -0.539 1.00 . A A . 3 VAL C 1 1
18 32610 1 1 3 VAL CA C 4.857 11.654 -1.877 1.00 . A A . 3 VAL CA 1 1
18 32611 1 1 3 VAL CB C 4.602 13.089 -2.386 1.00 . A A . 3 VAL CB 1 1
18 32612 1 1 3 VAL CG1 C 5.877 13.935 -2.524 1.00 . A A . 3 VAL CG1 1 1
18 32613 1 1 3 VAL CG2 C 3.775 13.183 -3.684 1.00 . A A . 3 VAL CG2 1 1
18 32614 1 1 3 VAL H H 2.715 11.343 -1.791 1.00 . A A . 3 VAL H 1 1
18 32615 1 1 3 VAL HA H 5.489 11.163 -2.603 1.00 . A A . 3 VAL HA 1 1
18 32616 1 1 3 VAL HB H 4.002 13.560 -1.641 1.00 . A A . 3 VAL HB 1 1
18 32617 1 1 3 VAL HG11 H 6.410 13.972 -1.576 1.00 . A A . 3 VAL HG11 1 1
18 32618 1 1 3 VAL HG12 H 6.538 13.515 -3.280 1.00 . A A . 3 VAL HG12 1 1
18 32619 1 1 3 VAL HG13 H 5.616 14.954 -2.808 1.00 . A A . 3 VAL HG13 1 1
18 32620 1 1 3 VAL HG21 H 3.064 13.999 -3.605 1.00 . A A . 3 VAL HG21 1 1
18 32621 1 1 3 VAL HG22 H 4.413 13.379 -4.543 1.00 . A A . 3 VAL HG22 1 1
18 32622 1 1 3 VAL HG23 H 3.206 12.278 -3.867 1.00 . A A . 3 VAL HG23 1 1
18 32623 1 1 3 VAL N N 3.616 10.891 -1.796 1.00 . A A . 3 VAL N 1 1
18 32624 1 1 3 VAL O O 5.204 12.219 0.447 1.00 . A A . 3 VAL O 1 1
18 32625 1 1 4 ILE C C 8.586 11.650 0.633 1.00 . A A . 4 ILE C 1 1
18 32626 1 1 4 ILE CA C 7.522 10.540 0.644 1.00 . A A . 4 ILE CA 1 1
18 32627 1 1 4 ILE CB C 8.192 9.151 0.567 1.00 . A A . 4 ILE CB 1 1
18 32628 1 1 4 ILE CD1 C 6.098 7.833 1.330 1.00 . A A . 4 ILE CD1 1 1
18 32629 1 1 4 ILE CG1 C 7.217 7.986 0.301 1.00 . A A . 4 ILE CG1 1 1
18 32630 1 1 4 ILE CG2 C 9.027 8.881 1.826 1.00 . A A . 4 ILE CG2 1 1
18 32631 1 1 4 ILE H H 6.889 10.288 -1.360 1.00 . A A . 4 ILE H 1 1
18 32632 1 1 4 ILE HA H 6.925 10.584 1.552 1.00 . A A . 4 ILE HA 1 1
18 32633 1 1 4 ILE HB H 8.894 9.161 -0.260 1.00 . A A . 4 ILE HB 1 1
18 32634 1 1 4 ILE HD11 H 5.423 8.688 1.264 1.00 . A A . 4 ILE HD11 1 1
18 32635 1 1 4 ILE HD12 H 5.544 6.920 1.112 1.00 . A A . 4 ILE HD12 1 1
18 32636 1 1 4 ILE HD13 H 6.506 7.755 2.336 1.00 . A A . 4 ILE HD13 1 1
18 32637 1 1 4 ILE HG12 H 6.774 8.105 -0.686 1.00 . A A . 4 ILE HG12 1 1
18 32638 1 1 4 ILE HG13 H 7.781 7.060 0.269 1.00 . A A . 4 ILE HG13 1 1
18 32639 1 1 4 ILE HG21 H 9.885 9.552 1.856 1.00 . A A . 4 ILE HG21 1 1
18 32640 1 1 4 ILE HG22 H 8.432 9.008 2.730 1.00 . A A . 4 ILE HG22 1 1
18 32641 1 1 4 ILE HG23 H 9.415 7.870 1.788 1.00 . A A . 4 ILE HG23 1 1
18 32642 1 1 4 ILE N N 6.644 10.760 -0.496 1.00 . A A . 4 ILE N 1 1
18 32643 1 1 4 ILE O O 9.004 12.129 1.695 1.00 . A A . 4 ILE O 1 1
18 32644 1 1 5 SER C C 9.900 13.679 -2.157 1.00 . A A . 5 SER C 1 1
18 32645 1 1 5 SER CA C 10.047 13.093 -0.752 1.00 . A A . 5 SER CA 1 1
18 32646 1 1 5 SER CB C 11.470 12.563 -0.475 1.00 . A A . 5 SER CB 1 1
18 32647 1 1 5 SER H H 8.691 11.643 -1.416 1.00 . A A . 5 SER H 1 1
18 32648 1 1 5 SER HA H 9.829 13.883 -0.042 1.00 . A A . 5 SER HA 1 1
18 32649 1 1 5 SER HB2 H 12.058 13.382 -0.058 1.00 . A A . 5 SER HB2 1 1
18 32650 1 1 5 SER HB3 H 11.440 11.756 0.259 1.00 . A A . 5 SER HB3 1 1
18 32651 1 1 5 SER HG H 13.105 12.139 -1.409 1.00 . A A . 5 SER HG 1 1
18 32652 1 1 5 SER N N 9.056 12.049 -0.556 1.00 . A A . 5 SER N 1 1
18 32653 1 1 5 SER O O 9.120 13.186 -2.970 1.00 . A A . 5 SER O 1 1
18 32654 1 1 5 SER OG O 12.146 12.100 -1.629 1.00 . A A . 5 SER OG 1 1
18 32655 1 1 6 ARG C C 10.896 14.354 -4.916 1.00 . A A . 6 ARG C 1 1
18 32656 1 1 6 ARG CA C 10.664 15.365 -3.786 1.00 . A A . 6 ARG CA 1 1
18 32657 1 1 6 ARG CB C 11.779 16.438 -3.789 1.00 . A A . 6 ARG CB 1 1
18 32658 1 1 6 ARG CD C 11.065 17.773 -5.856 1.00 . A A . 6 ARG CD 1 1
18 32659 1 1 6 ARG CG C 12.191 17.010 -5.160 1.00 . A A . 6 ARG CG 1 1
18 32660 1 1 6 ARG CZ C 9.594 19.581 -4.888 1.00 . A A . 6 ARG CZ 1 1
18 32661 1 1 6 ARG H H 11.295 15.082 -1.758 1.00 . A A . 6 ARG H 1 1
18 32662 1 1 6 ARG HA H 9.692 15.834 -3.950 1.00 . A A . 6 ARG HA 1 1
18 32663 1 1 6 ARG HB2 H 11.483 17.258 -3.135 1.00 . A A . 6 ARG HB2 1 1
18 32664 1 1 6 ARG HB3 H 12.673 15.990 -3.362 1.00 . A A . 6 ARG HB3 1 1
18 32665 1 1 6 ARG HD2 H 11.370 17.989 -6.879 1.00 . A A . 6 ARG HD2 1 1
18 32666 1 1 6 ARG HD3 H 10.184 17.139 -5.886 1.00 . A A . 6 ARG HD3 1 1
18 32667 1 1 6 ARG HE H 11.606 19.622 -4.998 1.00 . A A . 6 ARG HE 1 1
18 32668 1 1 6 ARG HG2 H 13.036 17.686 -5.018 1.00 . A A . 6 ARG HG2 1 1
18 32669 1 1 6 ARG HG3 H 12.527 16.207 -5.814 1.00 . A A . 6 ARG HG3 1 1
18 32670 1 1 6 ARG HH11 H 8.518 18.220 -5.970 1.00 . A A . 6 ARG HH11 1 1
18 32671 1 1 6 ARG HH12 H 7.584 19.459 -5.195 1.00 . A A . 6 ARG HH12 1 1
18 32672 1 1 6 ARG HH21 H 10.404 21.174 -3.871 1.00 . A A . 6 ARG HH21 1 1
18 32673 1 1 6 ARG HH22 H 8.684 21.205 -3.968 1.00 . A A . 6 ARG HH22 1 1
18 32674 1 1 6 ARG N N 10.675 14.720 -2.471 1.00 . A A . 6 ARG N 1 1
18 32675 1 1 6 ARG NE N 10.783 19.042 -5.165 1.00 . A A . 6 ARG NE 1 1
18 32676 1 1 6 ARG NH1 N 8.478 18.986 -5.302 1.00 . A A . 6 ARG NH1 1 1
18 32677 1 1 6 ARG NH2 N 9.549 20.699 -4.167 1.00 . A A . 6 ARG NH2 1 1
18 32678 1 1 6 ARG O O 10.357 14.538 -6.006 1.00 . A A . 6 ARG O 1 1
18 32679 1 1 7 HIS C C 11.328 10.911 -5.383 1.00 . A A . 7 HIS C 1 1
18 32680 1 1 7 HIS CA C 12.016 12.262 -5.631 1.00 . A A . 7 HIS CA 1 1
18 32681 1 1 7 HIS CB C 13.552 12.121 -5.603 1.00 . A A . 7 HIS CB 1 1
18 32682 1 1 7 HIS CD2 C 14.597 14.156 -4.417 1.00 . A A . 7 HIS CD2 1 1
18 32683 1 1 7 HIS CE1 C 15.325 15.295 -6.146 1.00 . A A . 7 HIS CE1 1 1
18 32684 1 1 7 HIS CG C 14.301 13.442 -5.550 1.00 . A A . 7 HIS CG 1 1
18 32685 1 1 7 HIS H H 12.062 13.199 -3.738 1.00 . A A . 7 HIS H 1 1
18 32686 1 1 7 HIS HA H 11.735 12.599 -6.630 1.00 . A A . 7 HIS HA 1 1
18 32687 1 1 7 HIS HB2 H 13.833 11.537 -4.725 1.00 . A A . 7 HIS HB2 1 1
18 32688 1 1 7 HIS HB3 H 13.870 11.564 -6.484 1.00 . A A . 7 HIS HB3 1 1
18 32689 1 1 7 HIS HD1 H 14.669 13.932 -7.608 1.00 . A A . 7 HIS HD1 1 1
18 32690 1 1 7 HIS HD2 H 14.344 13.873 -3.406 1.00 . A A . 7 HIS HD2 1 1
18 32691 1 1 7 HIS HE1 H 15.791 16.055 -6.761 1.00 . A A . 7 HIS HE1 1 1
18 32692 1 1 7 HIS N N 11.656 13.289 -4.660 1.00 . A A . 7 HIS N 1 1
18 32693 1 1 7 HIS ND1 N 14.749 14.177 -6.625 1.00 . A A . 7 HIS ND1 1 1
18 32694 1 1 7 HIS NE2 N 15.217 15.349 -4.805 1.00 . A A . 7 HIS NE2 1 1
18 32695 1 1 7 HIS O O 11.591 9.951 -6.112 1.00 . A A . 7 HIS O 1 1
18 32696 1 1 8 VAL C C 8.267 9.887 -3.876 1.00 . A A . 8 VAL C 1 1
18 32697 1 1 8 VAL CA C 9.750 9.569 -4.038 1.00 . A A . 8 VAL CA 1 1
18 32698 1 1 8 VAL CB C 10.390 8.978 -2.767 1.00 . A A . 8 VAL CB 1 1
18 32699 1 1 8 VAL CG1 C 9.732 7.647 -2.400 1.00 . A A . 8 VAL CG1 1 1
18 32700 1 1 8 VAL CG2 C 11.904 8.750 -2.912 1.00 . A A . 8 VAL CG2 1 1
18 32701 1 1 8 VAL H H 10.233 11.604 -3.801 1.00 . A A . 8 VAL H 1 1
18 32702 1 1 8 VAL HA H 9.855 8.842 -4.840 1.00 . A A . 8 VAL HA 1 1
18 32703 1 1 8 VAL HB H 10.243 9.679 -1.948 1.00 . A A . 8 VAL HB 1 1
18 32704 1 1 8 VAL HG11 H 10.136 7.283 -1.458 1.00 . A A . 8 VAL HG11 1 1
18 32705 1 1 8 VAL HG12 H 8.654 7.787 -2.291 1.00 . A A . 8 VAL HG12 1 1
18 32706 1 1 8 VAL HG13 H 9.922 6.924 -3.191 1.00 . A A . 8 VAL HG13 1 1
18 32707 1 1 8 VAL HG21 H 12.285 8.218 -2.044 1.00 . A A . 8 VAL HG21 1 1
18 32708 1 1 8 VAL HG22 H 12.112 8.167 -3.807 1.00 . A A . 8 VAL HG22 1 1
18 32709 1 1 8 VAL HG23 H 12.426 9.705 -2.966 1.00 . A A . 8 VAL HG23 1 1
18 32710 1 1 8 VAL N N 10.445 10.804 -4.386 1.00 . A A . 8 VAL N 1 1
18 32711 1 1 8 VAL O O 7.898 10.595 -2.940 1.00 . A A . 8 VAL O 1 1
18 32712 1 1 9 ALA C C 5.333 8.608 -5.737 1.00 . A A . 9 ALA C 1 1
18 32713 1 1 9 ALA CA C 5.992 9.657 -4.842 1.00 . A A . 9 ALA CA 1 1
18 32714 1 1 9 ALA CB C 5.717 11.081 -5.316 1.00 . A A . 9 ALA CB 1 1
18 32715 1 1 9 ALA H H 7.812 8.850 -5.547 1.00 . A A . 9 ALA H 1 1
18 32716 1 1 9 ALA HA H 5.574 9.548 -3.845 1.00 . A A . 9 ALA HA 1 1
18 32717 1 1 9 ALA HB1 H 6.278 11.280 -6.225 1.00 . A A . 9 ALA HB1 1 1
18 32718 1 1 9 ALA HB2 H 4.651 11.206 -5.490 1.00 . A A . 9 ALA HB2 1 1
18 32719 1 1 9 ALA HB3 H 6.023 11.781 -4.540 1.00 . A A . 9 ALA HB3 1 1
18 32720 1 1 9 ALA N N 7.434 9.443 -4.819 1.00 . A A . 9 ALA N 1 1
18 32721 1 1 9 ALA O O 5.342 8.750 -6.966 1.00 . A A . 9 ALA O 1 1
18 32722 1 1 10 ILE C C 2.887 6.921 -6.468 1.00 . A A . 10 ILE C 1 1
18 32723 1 1 10 ILE CA C 4.140 6.430 -5.753 1.00 . A A . 10 ILE CA 1 1
18 32724 1 1 10 ILE CB C 3.766 5.308 -4.748 1.00 . A A . 10 ILE CB 1 1
18 32725 1 1 10 ILE CD1 C 4.605 3.949 -2.735 1.00 . A A . 10 ILE CD1 1 1
18 32726 1 1 10 ILE CG1 C 4.943 4.975 -3.811 1.00 . A A . 10 ILE CG1 1 1
18 32727 1 1 10 ILE CG2 C 3.383 4.055 -5.547 1.00 . A A . 10 ILE CG2 1 1
18 32728 1 1 10 ILE H H 4.856 7.582 -4.097 1.00 . A A . 10 ILE H 1 1
18 32729 1 1 10 ILE HA H 4.851 6.030 -6.476 1.00 . A A . 10 ILE HA 1 1
18 32730 1 1 10 ILE HB H 2.901 5.582 -4.137 1.00 . A A . 10 ILE HB 1 1
18 32731 1 1 10 ILE HD11 H 4.079 3.091 -3.137 1.00 . A A . 10 ILE HD11 1 1
18 32732 1 1 10 ILE HD12 H 5.539 3.590 -2.332 1.00 . A A . 10 ILE HD12 1 1
18 32733 1 1 10 ILE HD13 H 4.006 4.404 -1.950 1.00 . A A . 10 ILE HD13 1 1
18 32734 1 1 10 ILE HG12 H 5.778 4.606 -4.410 1.00 . A A . 10 ILE HG12 1 1
18 32735 1 1 10 ILE HG13 H 5.274 5.871 -3.285 1.00 . A A . 10 ILE HG13 1 1
18 32736 1 1 10 ILE HG21 H 2.984 3.286 -4.893 1.00 . A A . 10 ILE HG21 1 1
18 32737 1 1 10 ILE HG22 H 2.613 4.255 -6.282 1.00 . A A . 10 ILE HG22 1 1
18 32738 1 1 10 ILE HG23 H 4.270 3.679 -6.056 1.00 . A A . 10 ILE HG23 1 1
18 32739 1 1 10 ILE N N 4.800 7.561 -5.105 1.00 . A A . 10 ILE N 1 1
18 32740 1 1 10 ILE O O 2.053 7.565 -5.833 1.00 . A A . 10 ILE O 1 1
18 32741 1 1 11 PRO C C 0.168 6.447 -7.857 1.00 . A A . 11 PRO C 1 1
18 32742 1 1 11 PRO CA C 1.460 7.035 -8.425 1.00 . A A . 11 PRO CA 1 1
18 32743 1 1 11 PRO CB C 1.673 6.708 -9.889 1.00 . A A . 11 PRO CB 1 1
18 32744 1 1 11 PRO CD C 3.506 5.812 -8.639 1.00 . A A . 11 PRO CD 1 1
18 32745 1 1 11 PRO CG C 2.667 5.554 -9.888 1.00 . A A . 11 PRO CG 1 1
18 32746 1 1 11 PRO HA H 1.395 8.115 -8.325 1.00 . A A . 11 PRO HA 1 1
18 32747 1 1 11 PRO HB2 H 0.745 6.422 -10.371 1.00 . A A . 11 PRO HB2 1 1
18 32748 1 1 11 PRO HB3 H 2.115 7.593 -10.344 1.00 . A A . 11 PRO HB3 1 1
18 32749 1 1 11 PRO HD2 H 3.810 4.865 -8.197 1.00 . A A . 11 PRO HD2 1 1
18 32750 1 1 11 PRO HD3 H 4.388 6.391 -8.893 1.00 . A A . 11 PRO HD3 1 1
18 32751 1 1 11 PRO HG2 H 2.134 4.608 -9.785 1.00 . A A . 11 PRO HG2 1 1
18 32752 1 1 11 PRO HG3 H 3.274 5.559 -10.791 1.00 . A A . 11 PRO HG3 1 1
18 32753 1 1 11 PRO N N 2.654 6.575 -7.742 1.00 . A A . 11 PRO N 1 1
18 32754 1 1 11 PRO O O -0.899 6.915 -8.253 1.00 . A A . 11 PRO O 1 1
18 32755 1 1 12 ASP C C -1.139 3.421 -6.890 1.00 . A A . 12 ASP C 1 1
18 32756 1 1 12 ASP CA C -0.756 4.740 -6.208 1.00 . A A . 12 ASP CA 1 1
18 32757 1 1 12 ASP CB C -1.965 5.637 -5.892 1.00 . A A . 12 ASP CB 1 1
18 32758 1 1 12 ASP CG C -2.864 5.058 -4.813 1.00 . A A . 12 ASP CG 1 1
18 32759 1 1 12 ASP H H 1.225 5.208 -6.722 1.00 . A A . 12 ASP H 1 1
18 32760 1 1 12 ASP HA H -0.320 4.453 -5.246 1.00 . A A . 12 ASP HA 1 1
18 32761 1 1 12 ASP HB2 H -1.597 6.597 -5.527 1.00 . A A . 12 ASP HB2 1 1
18 32762 1 1 12 ASP HB3 H -2.559 5.796 -6.793 1.00 . A A . 12 ASP HB3 1 1
18 32763 1 1 12 ASP N N 0.280 5.473 -6.942 1.00 . A A . 12 ASP N 1 1
18 32764 1 1 12 ASP O O -2.140 2.814 -6.522 1.00 . A A . 12 ASP O 1 1
18 32765 1 1 12 ASP OD1 O -2.367 4.821 -3.694 1.00 . A A . 12 ASP OD1 1 1
18 32766 1 1 12 ASP OD2 O -4.082 4.899 -5.065 1.00 . A A . 12 ASP OD2 1 1
18 32767 1 1 13 GLY C C 0.444 0.629 -8.241 1.00 . A A . 13 GLY C 1 1
18 32768 1 1 13 GLY CA C -0.572 1.715 -8.594 1.00 . A A . 13 GLY CA 1 1
18 32769 1 1 13 GLY H H 0.477 3.481 -8.130 1.00 . A A . 13 GLY H 1 1
18 32770 1 1 13 GLY HA2 H -1.570 1.330 -8.385 1.00 . A A . 13 GLY HA2 1 1
18 32771 1 1 13 GLY HA3 H -0.507 1.915 -9.664 1.00 . A A . 13 GLY HA3 1 1
18 32772 1 1 13 GLY N N -0.339 2.958 -7.859 1.00 . A A . 13 GLY N 1 1
18 32773 1 1 13 GLY O O 0.226 -0.535 -8.552 1.00 . A A . 13 GLY O 1 1
18 32774 1 1 14 GLU C C 2.202 -0.772 -5.905 1.00 . A A . 14 GLU C 1 1
18 32775 1 1 14 GLU CA C 2.590 0.038 -7.164 1.00 . A A . 14 GLU CA 1 1
18 32776 1 1 14 GLU CB C 3.871 0.833 -6.861 1.00 . A A . 14 GLU CB 1 1
18 32777 1 1 14 GLU CD C 4.860 0.960 -9.186 1.00 . A A . 14 GLU CD 1 1
18 32778 1 1 14 GLU CG C 4.380 1.748 -7.979 1.00 . A A . 14 GLU CG 1 1
18 32779 1 1 14 GLU H H 1.665 1.961 -7.362 1.00 . A A . 14 GLU H 1 1
18 32780 1 1 14 GLU HA H 2.784 -0.668 -7.975 1.00 . A A . 14 GLU HA 1 1
18 32781 1 1 14 GLU HB2 H 3.656 1.452 -5.996 1.00 . A A . 14 GLU HB2 1 1
18 32782 1 1 14 GLU HB3 H 4.674 0.145 -6.597 1.00 . A A . 14 GLU HB3 1 1
18 32783 1 1 14 GLU HG2 H 3.603 2.455 -8.276 1.00 . A A . 14 GLU HG2 1 1
18 32784 1 1 14 GLU HG3 H 5.219 2.324 -7.586 1.00 . A A . 14 GLU HG3 1 1
18 32785 1 1 14 GLU N N 1.544 0.983 -7.575 1.00 . A A . 14 GLU N 1 1
18 32786 1 1 14 GLU O O 3.069 -1.380 -5.276 1.00 . A A . 14 GLU O 1 1
18 32787 1 1 14 GLU OE1 O 3.997 0.489 -9.964 1.00 . A A . 14 GLU OE1 1 1
18 32788 1 1 14 GLU OE2 O 6.095 0.828 -9.332 1.00 . A A . 14 GLU OE2 1 1
18 32789 1 1 15 LEU C C -0.763 -2.272 -4.753 1.00 . A A . 15 LEU C 1 1
18 32790 1 1 15 LEU CA C 0.377 -1.366 -4.309 1.00 . A A . 15 LEU CA 1 1
18 32791 1 1 15 LEU CB C -0.180 -0.330 -3.301 1.00 . A A . 15 LEU CB 1 1
18 32792 1 1 15 LEU CD1 C 0.628 1.943 -4.173 1.00 . A A . 15 LEU CD1 1 1
18 32793 1 1 15 LEU CD2 C 0.469 1.603 -1.730 1.00 . A A . 15 LEU CD2 1 1
18 32794 1 1 15 LEU CG C 0.711 0.904 -3.065 1.00 . A A . 15 LEU CG 1 1
18 32795 1 1 15 LEU H H 0.267 -0.196 -6.016 1.00 . A A . 15 LEU H 1 1
18 32796 1 1 15 LEU HA H 1.150 -1.966 -3.829 1.00 . A A . 15 LEU HA 1 1
18 32797 1 1 15 LEU HB2 H -1.168 0.001 -3.629 1.00 . A A . 15 LEU HB2 1 1
18 32798 1 1 15 LEU HB3 H -0.316 -0.854 -2.357 1.00 . A A . 15 LEU HB3 1 1
18 32799 1 1 15 LEU HD11 H 1.374 1.658 -4.906 1.00 . A A . 15 LEU HD11 1 1
18 32800 1 1 15 LEU HD12 H 0.887 2.929 -3.802 1.00 . A A . 15 LEU HD12 1 1
18 32801 1 1 15 LEU HD13 H -0.366 1.939 -4.610 1.00 . A A . 15 LEU HD13 1 1
18 32802 1 1 15 LEU HD21 H 1.188 2.422 -1.624 1.00 . A A . 15 LEU HD21 1 1
18 32803 1 1 15 LEU HD22 H 0.623 0.888 -0.924 1.00 . A A . 15 LEU HD22 1 1
18 32804 1 1 15 LEU HD23 H -0.544 2.001 -1.689 1.00 . A A . 15 LEU HD23 1 1
18 32805 1 1 15 LEU HG H 1.729 0.573 -3.082 1.00 . A A . 15 LEU HG 1 1
18 32806 1 1 15 LEU N N 0.939 -0.707 -5.474 1.00 . A A . 15 LEU N 1 1
18 32807 1 1 15 LEU O O -1.382 -2.039 -5.788 1.00 . A A . 15 LEU O 1 1
18 32808 1 1 16 GLU C C -3.013 -4.155 -2.855 1.00 . A A . 16 GLU C 1 1
18 32809 1 1 16 GLU CA C -2.137 -4.222 -4.103 1.00 . A A . 16 GLU CA 1 1
18 32810 1 1 16 GLU CB C -1.518 -5.619 -4.292 1.00 . A A . 16 GLU CB 1 1
18 32811 1 1 16 GLU CD C -2.180 -7.182 -6.213 1.00 . A A . 16 GLU CD 1 1
18 32812 1 1 16 GLU CG C -2.525 -6.652 -4.815 1.00 . A A . 16 GLU CG 1 1
18 32813 1 1 16 GLU H H -0.505 -3.346 -3.083 1.00 . A A . 16 GLU H 1 1
18 32814 1 1 16 GLU HA H -2.719 -3.960 -4.992 1.00 . A A . 16 GLU HA 1 1
18 32815 1 1 16 GLU HB2 H -0.678 -5.557 -4.983 1.00 . A A . 16 GLU HB2 1 1
18 32816 1 1 16 GLU HB3 H -1.142 -5.980 -3.330 1.00 . A A . 16 GLU HB3 1 1
18 32817 1 1 16 GLU HG2 H -2.527 -7.492 -4.118 1.00 . A A . 16 GLU HG2 1 1
18 32818 1 1 16 GLU HG3 H -3.525 -6.220 -4.824 1.00 . A A . 16 GLU HG3 1 1
18 32819 1 1 16 GLU N N -1.084 -3.246 -3.911 1.00 . A A . 16 GLU N 1 1
18 32820 1 1 16 GLU O O -2.525 -4.350 -1.736 1.00 . A A . 16 GLU O 1 1
18 32821 1 1 16 GLU OE1 O -1.322 -8.087 -6.330 1.00 . A A . 16 GLU OE1 1 1
18 32822 1 1 16 GLU OE2 O -2.807 -6.756 -7.209 1.00 . A A . 16 GLU OE2 1 1
18 32823 1 1 17 ILE C C -6.125 -5.026 -2.005 1.00 . A A . 17 ILE C 1 1
18 32824 1 1 17 ILE CA C -5.287 -3.753 -1.961 1.00 . A A . 17 ILE CA 1 1
18 32825 1 1 17 ILE CB C -6.108 -2.451 -2.147 1.00 . A A . 17 ILE CB 1 1
18 32826 1 1 17 ILE CD1 C -4.490 -0.535 -2.709 1.00 . A A . 17 ILE CD1 1 1
18 32827 1 1 17 ILE CG1 C -5.283 -1.254 -1.624 1.00 . A A . 17 ILE CG1 1 1
18 32828 1 1 17 ILE CG2 C -7.468 -2.463 -1.426 1.00 . A A . 17 ILE CG2 1 1
18 32829 1 1 17 ILE H H -4.643 -3.705 -3.959 1.00 . A A . 17 ILE H 1 1
18 32830 1 1 17 ILE HA H -4.783 -3.715 -0.997 1.00 . A A . 17 ILE HA 1 1
18 32831 1 1 17 ILE HB H -6.325 -2.307 -3.206 1.00 . A A . 17 ILE HB 1 1
18 32832 1 1 17 ILE HD11 H -3.863 0.217 -2.237 1.00 . A A . 17 ILE HD11 1 1
18 32833 1 1 17 ILE HD12 H -3.855 -1.229 -3.257 1.00 . A A . 17 ILE HD12 1 1
18 32834 1 1 17 ILE HD13 H -5.189 -0.048 -3.390 1.00 . A A . 17 ILE HD13 1 1
18 32835 1 1 17 ILE HG12 H -5.955 -0.514 -1.194 1.00 . A A . 17 ILE HG12 1 1
18 32836 1 1 17 ILE HG13 H -4.595 -1.572 -0.838 1.00 . A A . 17 ILE HG13 1 1
18 32837 1 1 17 ILE HG21 H -7.317 -2.630 -0.364 1.00 . A A . 17 ILE HG21 1 1
18 32838 1 1 17 ILE HG22 H -7.972 -1.507 -1.577 1.00 . A A . 17 ILE HG22 1 1
18 32839 1 1 17 ILE HG23 H -8.110 -3.242 -1.841 1.00 . A A . 17 ILE HG23 1 1
18 32840 1 1 17 ILE N N -4.296 -3.853 -3.018 1.00 . A A . 17 ILE N 1 1
18 32841 1 1 17 ILE O O -6.390 -5.581 -3.071 1.00 . A A . 17 ILE O 1 1
18 32842 1 1 18 THR C C -8.345 -6.523 0.425 1.00 . A A . 18 THR C 1 1
18 32843 1 1 18 THR CA C -7.354 -6.710 -0.718 1.00 . A A . 18 THR CA 1 1
18 32844 1 1 18 THR CB C -6.485 -7.954 -0.458 1.00 . A A . 18 THR CB 1 1
18 32845 1 1 18 THR CG2 C -7.014 -9.186 -1.180 1.00 . A A . 18 THR CG2 1 1
18 32846 1 1 18 THR H H -6.294 -5.024 0.023 1.00 . A A . 18 THR H 1 1
18 32847 1 1 18 THR HA H -7.909 -6.841 -1.650 1.00 . A A . 18 THR HA 1 1
18 32848 1 1 18 THR HB H -6.488 -8.159 0.609 1.00 . A A . 18 THR HB 1 1
18 32849 1 1 18 THR HG1 H -4.740 -7.046 -0.504 1.00 . A A . 18 THR HG1 1 1
18 32850 1 1 18 THR HG21 H -8.006 -9.441 -0.809 1.00 . A A . 18 THR HG21 1 1
18 32851 1 1 18 THR HG22 H -6.339 -10.025 -1.013 1.00 . A A . 18 THR HG22 1 1
18 32852 1 1 18 THR HG23 H -7.057 -8.986 -2.250 1.00 . A A . 18 THR HG23 1 1
18 32853 1 1 18 THR N N -6.538 -5.513 -0.837 1.00 . A A . 18 THR N 1 1
18 32854 1 1 18 THR O O -8.056 -5.861 1.425 1.00 . A A . 18 THR O 1 1
18 32855 1 1 18 THR OG1 O -5.155 -7.827 -0.920 1.00 . A A . 18 THR OG1 1 1
18 32856 1 1 19 ALA C C -10.414 -8.245 2.182 1.00 . A A . 19 ALA C 1 1
18 32857 1 1 19 ALA CA C -10.592 -7.077 1.240 1.00 . A A . 19 ALA CA 1 1
18 32858 1 1 19 ALA CB C -11.939 -7.173 0.525 1.00 . A A . 19 ALA CB 1 1
18 32859 1 1 19 ALA H H -9.667 -7.649 -0.579 1.00 . A A . 19 ALA H 1 1
18 32860 1 1 19 ALA HA H -10.535 -6.173 1.844 1.00 . A A . 19 ALA HA 1 1
18 32861 1 1 19 ALA HB1 H -12.732 -7.213 1.261 1.00 . A A . 19 ALA HB1 1 1
18 32862 1 1 19 ALA HB2 H -12.091 -6.312 -0.122 1.00 . A A . 19 ALA HB2 1 1
18 32863 1 1 19 ALA HB3 H -11.982 -8.089 -0.064 1.00 . A A . 19 ALA HB3 1 1
18 32864 1 1 19 ALA N N -9.521 -7.119 0.267 1.00 . A A . 19 ALA N 1 1
18 32865 1 1 19 ALA O O -10.344 -9.395 1.748 1.00 . A A . 19 ALA O 1 1
18 32866 1 1 20 ILE C C -11.452 -8.958 5.429 1.00 . A A . 20 ILE C 1 1
18 32867 1 1 20 ILE CA C -10.238 -8.967 4.504 1.00 . A A . 20 ILE CA 1 1
18 32868 1 1 20 ILE CB C -8.884 -8.801 5.223 1.00 . A A . 20 ILE CB 1 1
18 32869 1 1 20 ILE CD1 C -7.398 -7.174 6.573 1.00 . A A . 20 ILE CD1 1 1
18 32870 1 1 20 ILE CG1 C -8.486 -7.343 5.504 1.00 . A A . 20 ILE CG1 1 1
18 32871 1 1 20 ILE CG2 C -7.787 -9.486 4.404 1.00 . A A . 20 ILE CG2 1 1
18 32872 1 1 20 ILE H H -10.463 -6.995 3.783 1.00 . A A . 20 ILE H 1 1
18 32873 1 1 20 ILE HA H -10.232 -9.953 4.036 1.00 . A A . 20 ILE HA 1 1
18 32874 1 1 20 ILE HB H -8.973 -9.312 6.171 1.00 . A A . 20 ILE HB 1 1
18 32875 1 1 20 ILE HD11 H -6.455 -7.610 6.245 1.00 . A A . 20 ILE HD11 1 1
18 32876 1 1 20 ILE HD12 H -7.244 -6.113 6.764 1.00 . A A . 20 ILE HD12 1 1
18 32877 1 1 20 ILE HD13 H -7.713 -7.652 7.498 1.00 . A A . 20 ILE HD13 1 1
18 32878 1 1 20 ILE HG12 H -8.164 -6.860 4.582 1.00 . A A . 20 ILE HG12 1 1
18 32879 1 1 20 ILE HG13 H -9.377 -6.844 5.852 1.00 . A A . 20 ILE HG13 1 1
18 32880 1 1 20 ILE HG21 H -7.687 -8.990 3.438 1.00 . A A . 20 ILE HG21 1 1
18 32881 1 1 20 ILE HG22 H -6.845 -9.434 4.942 1.00 . A A . 20 ILE HG22 1 1
18 32882 1 1 20 ILE HG23 H -8.049 -10.532 4.245 1.00 . A A . 20 ILE HG23 1 1
18 32883 1 1 20 ILE N N -10.397 -7.959 3.476 1.00 . A A . 20 ILE N 1 1
18 32884 1 1 20 ILE O O -12.137 -7.946 5.614 1.00 . A A . 20 ILE O 1 1
18 32885 1 1 21 ARG C C -12.230 -10.829 8.251 1.00 . A A . 21 ARG C 1 1
18 32886 1 1 21 ARG CA C -12.828 -10.380 6.915 1.00 . A A . 21 ARG CA 1 1
18 32887 1 1 21 ARG CB C -13.726 -11.452 6.257 1.00 . A A . 21 ARG CB 1 1
18 32888 1 1 21 ARG CD C -16.160 -10.602 6.172 1.00 . A A . 21 ARG CD 1 1
18 32889 1 1 21 ARG CG C -15.163 -11.592 6.792 1.00 . A A . 21 ARG CG 1 1
18 32890 1 1 21 ARG CZ C -17.450 -11.671 4.272 1.00 . A A . 21 ARG CZ 1 1
18 32891 1 1 21 ARG H H -11.119 -10.913 5.798 1.00 . A A . 21 ARG H 1 1
18 32892 1 1 21 ARG HA H -13.386 -9.456 7.059 1.00 . A A . 21 ARG HA 1 1
18 32893 1 1 21 ARG HB2 H -13.780 -11.271 5.182 1.00 . A A . 21 ARG HB2 1 1
18 32894 1 1 21 ARG HB3 H -13.228 -12.409 6.389 1.00 . A A . 21 ARG HB3 1 1
18 32895 1 1 21 ARG HD2 H -17.078 -10.641 6.754 1.00 . A A . 21 ARG HD2 1 1
18 32896 1 1 21 ARG HD3 H -15.763 -9.589 6.245 1.00 . A A . 21 ARG HD3 1 1
18 32897 1 1 21 ARG HE H -15.907 -10.388 4.076 1.00 . A A . 21 ARG HE 1 1
18 32898 1 1 21 ARG HG2 H -15.515 -12.602 6.580 1.00 . A A . 21 ARG HG2 1 1
18 32899 1 1 21 ARG HG3 H -15.170 -11.469 7.873 1.00 . A A . 21 ARG HG3 1 1
18 32900 1 1 21 ARG HH11 H -18.323 -12.152 6.078 1.00 . A A . 21 ARG HH11 1 1
18 32901 1 1 21 ARG HH12 H -19.090 -12.803 4.681 1.00 . A A . 21 ARG HH12 1 1
18 32902 1 1 21 ARG HH21 H -16.844 -11.520 2.331 1.00 . A A . 21 ARG HH21 1 1
18 32903 1 1 21 ARG HH22 H -18.335 -12.359 2.536 1.00 . A A . 21 ARG HH22 1 1
18 32904 1 1 21 ARG N N -11.725 -10.126 6.001 1.00 . A A . 21 ARG N 1 1
18 32905 1 1 21 ARG NE N -16.461 -10.899 4.755 1.00 . A A . 21 ARG NE 1 1
18 32906 1 1 21 ARG NH1 N -18.307 -12.285 5.077 1.00 . A A . 21 ARG NH1 1 1
18 32907 1 1 21 ARG NH2 N -17.575 -11.843 2.963 1.00 . A A . 21 ARG NH2 1 1
18 32908 1 1 21 ARG O O -11.038 -11.164 8.331 1.00 . A A . 21 ARG O 1 1
18 32909 1 1 22 ALA C C -13.945 -11.910 11.152 1.00 . A A . 22 ALA C 1 1
18 32910 1 1 22 ALA CA C -12.714 -11.166 10.660 1.00 . A A . 22 ALA CA 1 1
18 32911 1 1 22 ALA CB C -12.404 -9.963 11.548 1.00 . A A . 22 ALA CB 1 1
18 32912 1 1 22 ALA H H -14.003 -10.496 9.195 1.00 . A A . 22 ALA H 1 1
18 32913 1 1 22 ALA HA H -11.851 -11.835 10.656 1.00 . A A . 22 ALA HA 1 1
18 32914 1 1 22 ALA HB1 H -13.267 -9.300 11.603 1.00 . A A . 22 ALA HB1 1 1
18 32915 1 1 22 ALA HB2 H -12.186 -10.331 12.549 1.00 . A A . 22 ALA HB2 1 1
18 32916 1 1 22 ALA HB3 H -11.537 -9.424 11.171 1.00 . A A . 22 ALA HB3 1 1
18 32917 1 1 22 ALA N N -13.039 -10.769 9.303 1.00 . A A . 22 ALA N 1 1
18 32918 1 1 22 ALA O O -15.056 -11.371 11.083 1.00 . A A . 22 ALA O 1 1
18 32919 1 1 23 GLN C C -14.060 -14.982 13.080 1.00 . A A . 23 GLN C 1 1
18 32920 1 1 23 GLN CA C -14.771 -14.071 12.066 1.00 . A A . 23 GLN CA 1 1
18 32921 1 1 23 GLN CB C -15.386 -14.866 10.895 1.00 . A A . 23 GLN CB 1 1
18 32922 1 1 23 GLN CD C -16.981 -14.883 8.942 1.00 . A A . 23 GLN CD 1 1
18 32923 1 1 23 GLN CG C -16.160 -14.010 9.884 1.00 . A A . 23 GLN CG 1 1
18 32924 1 1 23 GLN H H -12.816 -13.525 11.587 1.00 . A A . 23 GLN H 1 1
18 32925 1 1 23 GLN HA H -15.555 -13.514 12.581 1.00 . A A . 23 GLN HA 1 1
18 32926 1 1 23 GLN HB2 H -14.597 -15.399 10.369 1.00 . A A . 23 GLN HB2 1 1
18 32927 1 1 23 GLN HB3 H -16.079 -15.602 11.290 1.00 . A A . 23 GLN HB3 1 1
18 32928 1 1 23 GLN HE21 H -15.496 -14.908 7.581 1.00 . A A . 23 GLN HE21 1 1
18 32929 1 1 23 GLN HE22 H -16.928 -15.833 7.146 1.00 . A A . 23 GLN HE22 1 1
18 32930 1 1 23 GLN HG2 H -16.833 -13.339 10.417 1.00 . A A . 23 GLN HG2 1 1
18 32931 1 1 23 GLN HG3 H -15.460 -13.407 9.307 1.00 . A A . 23 GLN HG3 1 1
18 32932 1 1 23 GLN N N -13.763 -13.157 11.557 1.00 . A A . 23 GLN N 1 1
18 32933 1 1 23 GLN NE2 N -16.465 -15.174 7.765 1.00 . A A . 23 GLN NE2 1 1
18 32934 1 1 23 GLN O O -12.944 -14.681 13.514 1.00 . A A . 23 GLN O 1 1
18 32935 1 1 23 GLN OE1 O -18.087 -15.307 9.274 1.00 . A A . 23 GLN OE1 1 1
18 32936 1 1 24 GLY C C -14.123 -16.527 15.843 1.00 . A A . 24 GLY C 1 1
18 32937 1 1 24 GLY CA C -14.126 -17.037 14.406 1.00 . A A . 24 GLY CA 1 1
18 32938 1 1 24 GLY H H -15.609 -16.297 13.099 1.00 . A A . 24 GLY H 1 1
18 32939 1 1 24 GLY HA2 H -14.708 -17.954 14.355 1.00 . A A . 24 GLY HA2 1 1
18 32940 1 1 24 GLY HA3 H -13.101 -17.262 14.110 1.00 . A A . 24 GLY HA3 1 1
18 32941 1 1 24 GLY N N -14.691 -16.085 13.469 1.00 . A A . 24 GLY N 1 1
18 32942 1 1 24 GLY O O -14.399 -15.356 16.142 1.00 . A A . 24 GLY O 1 1
18 32943 1 1 25 ALA C C -12.489 -16.414 18.484 1.00 . A A . 25 ALA C 1 1
18 32944 1 1 25 ALA CA C -13.749 -17.208 18.165 1.00 . A A . 25 ALA CA 1 1
18 32945 1 1 25 ALA CB C -13.749 -18.539 18.926 1.00 . A A . 25 ALA CB 1 1
18 32946 1 1 25 ALA H H -13.602 -18.384 16.415 1.00 . A A . 25 ALA H 1 1
18 32947 1 1 25 ALA HA H -14.630 -16.639 18.448 1.00 . A A . 25 ALA HA 1 1
18 32948 1 1 25 ALA HB1 H -14.658 -19.095 18.703 1.00 . A A . 25 ALA HB1 1 1
18 32949 1 1 25 ALA HB2 H -12.882 -19.136 18.647 1.00 . A A . 25 ALA HB2 1 1
18 32950 1 1 25 ALA HB3 H -13.712 -18.342 19.999 1.00 . A A . 25 ALA HB3 1 1
18 32951 1 1 25 ALA N N -13.817 -17.454 16.745 1.00 . A A . 25 ALA N 1 1
18 32952 1 1 25 ALA O O -11.441 -16.608 17.856 1.00 . A A . 25 ALA O 1 1
18 32953 1 1 26 GLY C C -10.673 -15.537 20.879 1.00 . A A . 26 GLY C 1 1
18 32954 1 1 26 GLY CA C -11.461 -14.705 19.879 1.00 . A A . 26 GLY CA 1 1
18 32955 1 1 26 GLY H H -13.474 -15.401 19.928 1.00 . A A . 26 GLY H 1 1
18 32956 1 1 26 GLY HA2 H -10.830 -14.431 19.035 1.00 . A A . 26 GLY HA2 1 1
18 32957 1 1 26 GLY HA3 H -11.821 -13.801 20.368 1.00 . A A . 26 GLY HA3 1 1
18 32958 1 1 26 GLY N N -12.586 -15.509 19.449 1.00 . A A . 26 GLY N 1 1
18 32959 1 1 26 GLY O O -11.277 -16.172 21.747 1.00 . A A . 26 GLY O 1 1
18 32960 1 1 27 GLY C C -8.433 -15.606 23.068 1.00 . A A . 27 GLY C 1 1
18 32961 1 1 27 GLY CA C -8.448 -16.241 21.674 1.00 . A A . 27 GLY CA 1 1
18 32962 1 1 27 GLY H H -8.917 -14.978 20.036 1.00 . A A . 27 GLY H 1 1
18 32963 1 1 27 GLY HA2 H -8.781 -17.277 21.760 1.00 . A A . 27 GLY HA2 1 1
18 32964 1 1 27 GLY HA3 H -7.444 -16.230 21.251 1.00 . A A . 27 GLY HA3 1 1
18 32965 1 1 27 GLY N N -9.343 -15.515 20.783 1.00 . A A . 27 GLY N 1 1
18 32966 1 1 27 GLY O O -9.411 -14.981 23.501 1.00 . A A . 27 GLY O 1 1
18 32967 1 1 28 GLN C C -7.474 -13.713 25.132 1.00 . A A . 28 GLN C 1 1
18 32968 1 1 28 GLN CA C -7.167 -15.214 25.135 1.00 . A A . 28 GLN CA 1 1
18 32969 1 1 28 GLN CB C -5.769 -15.515 25.695 1.00 . A A . 28 GLN CB 1 1
18 32970 1 1 28 GLN CD C -4.383 -15.535 27.829 1.00 . A A . 28 GLN CD 1 1
18 32971 1 1 28 GLN CG C -5.774 -15.375 27.223 1.00 . A A . 28 GLN CG 1 1
18 32972 1 1 28 GLN H H -6.547 -16.277 23.389 1.00 . A A . 28 GLN H 1 1
18 32973 1 1 28 GLN HA H -7.903 -15.716 25.765 1.00 . A A . 28 GLN HA 1 1
18 32974 1 1 28 GLN HB2 H -5.484 -16.535 25.438 1.00 . A A . 28 GLN HB2 1 1
18 32975 1 1 28 GLN HB3 H -5.037 -14.831 25.263 1.00 . A A . 28 GLN HB3 1 1
18 32976 1 1 28 GLN HE21 H -4.289 -13.584 28.358 1.00 . A A . 28 GLN HE21 1 1
18 32977 1 1 28 GLN HE22 H -2.899 -14.567 28.807 1.00 . A A . 28 GLN HE22 1 1
18 32978 1 1 28 GLN HG2 H -6.182 -14.402 27.501 1.00 . A A . 28 GLN HG2 1 1
18 32979 1 1 28 GLN HG3 H -6.424 -16.140 27.647 1.00 . A A . 28 GLN HG3 1 1
18 32980 1 1 28 GLN N N -7.320 -15.759 23.790 1.00 . A A . 28 GLN N 1 1
18 32981 1 1 28 GLN NE2 N -3.860 -14.507 28.469 1.00 . A A . 28 GLN NE2 1 1
18 32982 1 1 28 GLN O O -8.250 -13.252 25.969 1.00 . A A . 28 GLN O 1 1
18 32983 1 1 28 GLN OE1 O -3.776 -16.598 27.770 1.00 . A A . 28 GLN OE1 1 1
18 32984 1 1 29 HIS C C -6.741 -11.172 22.615 1.00 . A A . 29 HIS C 1 1
18 32985 1 1 29 HIS CA C -7.088 -11.532 24.056 1.00 . A A . 29 HIS CA 1 1
18 32986 1 1 29 HIS CB C -6.210 -10.774 25.054 1.00 . A A . 29 HIS CB 1 1
18 32987 1 1 29 HIS CD2 C -7.273 -8.588 25.817 1.00 . A A . 29 HIS CD2 1 1
18 32988 1 1 29 HIS CE1 C -6.492 -7.231 24.264 1.00 . A A . 29 HIS CE1 1 1
18 32989 1 1 29 HIS CG C -6.429 -9.290 25.004 1.00 . A A . 29 HIS CG 1 1
18 32990 1 1 29 HIS H H -6.257 -13.378 23.528 1.00 . A A . 29 HIS H 1 1
18 32991 1 1 29 HIS HA H -8.136 -11.300 24.254 1.00 . A A . 29 HIS HA 1 1
18 32992 1 1 29 HIS HB2 H -6.484 -11.107 26.051 1.00 . A A . 29 HIS HB2 1 1
18 32993 1 1 29 HIS HB3 H -5.156 -10.996 24.875 1.00 . A A . 29 HIS HB3 1 1
18 32994 1 1 29 HIS HD1 H -5.251 -8.646 23.320 1.00 . A A . 29 HIS HD1 1 1
18 32995 1 1 29 HIS HD2 H -7.848 -8.997 26.639 1.00 . A A . 29 HIS HD2 1 1
18 32996 1 1 29 HIS HE1 H -6.285 -6.357 23.664 1.00 . A A . 29 HIS HE1 1 1
18 32997 1 1 29 HIS N N -6.886 -12.961 24.201 1.00 . A A . 29 HIS N 1 1
18 32998 1 1 29 HIS ND1 N -5.932 -8.429 24.055 1.00 . A A . 29 HIS ND1 1 1
18 32999 1 1 29 HIS NE2 N -7.326 -7.279 25.320 1.00 . A A . 29 HIS NE2 1 1
18 33000 1 1 29 HIS O O -5.677 -11.560 22.135 1.00 . A A . 29 HIS O 1 1
18 33001 1 1 30 VAL C C -8.738 -9.160 20.222 1.00 . A A . 30 VAL C 1 1
18 33002 1 1 30 VAL CA C -7.522 -10.036 20.542 1.00 . A A . 30 VAL CA 1 1
18 33003 1 1 30 VAL CB C -7.397 -11.251 19.587 1.00 . A A . 30 VAL CB 1 1
18 33004 1 1 30 VAL CG1 C -8.478 -12.334 19.770 1.00 . A A . 30 VAL CG1 1 1
18 33005 1 1 30 VAL CG2 C -7.372 -10.801 18.123 1.00 . A A . 30 VAL CG2 1 1
18 33006 1 1 30 VAL H H -8.495 -10.198 22.405 1.00 . A A . 30 VAL H 1 1
18 33007 1 1 30 VAL HA H -6.614 -9.435 20.462 1.00 . A A . 30 VAL HA 1 1
18 33008 1 1 30 VAL HB H -6.438 -11.729 19.772 1.00 . A A . 30 VAL HB 1 1
18 33009 1 1 30 VAL HG11 H -8.286 -13.152 19.079 1.00 . A A . 30 VAL HG11 1 1
18 33010 1 1 30 VAL HG12 H -8.448 -12.728 20.786 1.00 . A A . 30 VAL HG12 1 1
18 33011 1 1 30 VAL HG13 H -9.468 -11.931 19.570 1.00 . A A . 30 VAL HG13 1 1
18 33012 1 1 30 VAL HG21 H -6.572 -10.077 17.967 1.00 . A A . 30 VAL HG21 1 1
18 33013 1 1 30 VAL HG22 H -7.187 -11.667 17.496 1.00 . A A . 30 VAL HG22 1 1
18 33014 1 1 30 VAL HG23 H -8.325 -10.361 17.836 1.00 . A A . 30 VAL HG23 1 1
18 33015 1 1 30 VAL N N -7.647 -10.480 21.926 1.00 . A A . 30 VAL N 1 1
18 33016 1 1 30 VAL O O -9.875 -9.539 20.526 1.00 . A A . 30 VAL O 1 1
18 33017 1 1 31 ASN C C -9.411 -6.742 17.721 1.00 . A A . 31 ASN C 1 1
18 33018 1 1 31 ASN CA C -9.587 -7.077 19.192 1.00 . A A . 31 ASN CA 1 1
18 33019 1 1 31 ASN CB C -9.498 -5.793 20.031 1.00 . A A . 31 ASN CB 1 1
18 33020 1 1 31 ASN CG C -9.435 -6.095 21.515 1.00 . A A . 31 ASN CG 1 1
18 33021 1 1 31 ASN H H -7.584 -7.735 19.329 1.00 . A A . 31 ASN H 1 1
18 33022 1 1 31 ASN HA H -10.566 -7.531 19.358 1.00 . A A . 31 ASN HA 1 1
18 33023 1 1 31 ASN HB2 H -8.607 -5.231 19.747 1.00 . A A . 31 ASN HB2 1 1
18 33024 1 1 31 ASN HB3 H -10.368 -5.167 19.821 1.00 . A A . 31 ASN HB3 1 1
18 33025 1 1 31 ASN HD21 H -11.455 -6.110 21.693 1.00 . A A . 31 ASN HD21 1 1
18 33026 1 1 31 ASN HD22 H -10.597 -6.543 23.139 1.00 . A A . 31 ASN HD22 1 1
18 33027 1 1 31 ASN N N -8.529 -8.018 19.565 1.00 . A A . 31 ASN N 1 1
18 33028 1 1 31 ASN ND2 N -10.566 -6.286 22.158 1.00 . A A . 31 ASN ND2 1 1
18 33029 1 1 31 ASN O O -8.284 -6.468 17.301 1.00 . A A . 31 ASN O 1 1
18 33030 1 1 31 ASN OD1 O -8.348 -6.201 22.082 1.00 . A A . 31 ASN OD1 1 1
18 33031 1 1 32 LYS C C -11.951 -6.361 15.039 1.00 . A A . 32 LYS C 1 1
18 33032 1 1 32 LYS CA C -10.501 -6.496 15.499 1.00 . A A . 32 LYS CA 1 1
18 33033 1 1 32 LYS CB C -9.783 -7.611 14.705 1.00 . A A . 32 LYS CB 1 1
18 33034 1 1 32 LYS CD C -10.866 -9.746 15.757 1.00 . A A . 32 LYS CD 1 1
18 33035 1 1 32 LYS CE C -11.565 -11.043 15.332 1.00 . A A . 32 LYS CE 1 1
18 33036 1 1 32 LYS CG C -10.561 -8.927 14.497 1.00 . A A . 32 LYS CG 1 1
18 33037 1 1 32 LYS H H -11.392 -7.016 17.324 1.00 . A A . 32 LYS H 1 1
18 33038 1 1 32 LYS HA H -9.984 -5.550 15.328 1.00 . A A . 32 LYS HA 1 1
18 33039 1 1 32 LYS HB2 H -9.570 -7.202 13.719 1.00 . A A . 32 LYS HB2 1 1
18 33040 1 1 32 LYS HB3 H -8.818 -7.837 15.160 1.00 . A A . 32 LYS HB3 1 1
18 33041 1 1 32 LYS HD2 H -9.934 -9.970 16.273 1.00 . A A . 32 LYS HD2 1 1
18 33042 1 1 32 LYS HD3 H -11.527 -9.188 16.419 1.00 . A A . 32 LYS HD3 1 1
18 33043 1 1 32 LYS HE2 H -12.554 -10.787 14.954 1.00 . A A . 32 LYS HE2 1 1
18 33044 1 1 32 LYS HE3 H -10.996 -11.510 14.528 1.00 . A A . 32 LYS HE3 1 1
18 33045 1 1 32 LYS HG2 H -11.496 -8.711 13.984 1.00 . A A . 32 LYS HG2 1 1
18 33046 1 1 32 LYS HG3 H -9.970 -9.559 13.837 1.00 . A A . 32 LYS HG3 1 1
18 33047 1 1 32 LYS HZ1 H -12.449 -12.659 16.253 1.00 . A A . 32 LYS HZ1 1 1
18 33048 1 1 32 LYS HZ2 H -11.873 -11.531 17.322 1.00 . A A . 32 LYS HZ2 1 1
18 33049 1 1 32 LYS HZ3 H -10.857 -12.570 16.531 1.00 . A A . 32 LYS HZ3 1 1
18 33050 1 1 32 LYS N N -10.484 -6.791 16.932 1.00 . A A . 32 LYS N 1 1
18 33051 1 1 32 LYS NZ N -11.701 -12.009 16.439 1.00 . A A . 32 LYS NZ 1 1
18 33052 1 1 32 LYS O O -12.858 -6.595 15.841 1.00 . A A . 32 LYS O 1 1
18 33053 1 1 33 THR C C -13.469 -6.440 11.779 1.00 . A A . 33 THR C 1 1
18 33054 1 1 33 THR CA C -13.523 -5.891 13.206 1.00 . A A . 33 THR CA 1 1
18 33055 1 1 33 THR CB C -14.033 -4.436 13.295 1.00 . A A . 33 THR CB 1 1
18 33056 1 1 33 THR CG2 C -13.332 -3.463 12.339 1.00 . A A . 33 THR CG2 1 1
18 33057 1 1 33 THR H H -11.424 -5.833 13.137 1.00 . A A . 33 THR H 1 1
18 33058 1 1 33 THR HA H -14.201 -6.525 13.781 1.00 . A A . 33 THR HA 1 1
18 33059 1 1 33 THR HB H -13.876 -4.077 14.312 1.00 . A A . 33 THR HB 1 1
18 33060 1 1 33 THR HG1 H -15.866 -4.695 13.871 1.00 . A A . 33 THR HG1 1 1
18 33061 1 1 33 THR HG21 H -13.514 -3.740 11.300 1.00 . A A . 33 THR HG21 1 1
18 33062 1 1 33 THR HG22 H -12.261 -3.459 12.532 1.00 . A A . 33 THR HG22 1 1
18 33063 1 1 33 THR HG23 H -13.718 -2.456 12.499 1.00 . A A . 33 THR HG23 1 1
18 33064 1 1 33 THR N N -12.188 -6.014 13.777 1.00 . A A . 33 THR N 1 1
18 33065 1 1 33 THR O O -12.384 -6.616 11.210 1.00 . A A . 33 THR O 1 1
18 33066 1 1 33 THR OG1 O -15.425 -4.403 13.042 1.00 . A A . 33 THR OG1 1 1
18 33067 1 1 34 SER C C -14.692 -6.127 8.854 1.00 . A A . 34 SER C 1 1
18 33068 1 1 34 SER CA C -14.717 -7.294 9.845 1.00 . A A . 34 SER CA 1 1
18 33069 1 1 34 SER CB C -16.018 -8.098 9.714 1.00 . A A . 34 SER CB 1 1
18 33070 1 1 34 SER H H -15.489 -6.625 11.694 1.00 . A A . 34 SER H 1 1
18 33071 1 1 34 SER HA H -13.879 -7.953 9.634 1.00 . A A . 34 SER HA 1 1
18 33072 1 1 34 SER HB2 H -16.265 -8.252 8.664 1.00 . A A . 34 SER HB2 1 1
18 33073 1 1 34 SER HB3 H -15.846 -9.073 10.161 1.00 . A A . 34 SER HB3 1 1
18 33074 1 1 34 SER HG H -17.322 -6.649 9.937 1.00 . A A . 34 SER HG 1 1
18 33075 1 1 34 SER N N -14.617 -6.785 11.204 1.00 . A A . 34 SER N 1 1
18 33076 1 1 34 SER O O -14.719 -4.964 9.254 1.00 . A A . 34 SER O 1 1
18 33077 1 1 34 SER OG O -17.112 -7.483 10.373 1.00 . A A . 34 SER OG 1 1
18 33078 1 1 35 THR C C -13.432 -4.530 6.492 1.00 . A A . 35 THR C 1 1
18 33079 1 1 35 THR CA C -14.684 -5.431 6.497 1.00 . A A . 35 THR CA 1 1
18 33080 1 1 35 THR CB C -16.009 -4.645 6.599 1.00 . A A . 35 THR CB 1 1
18 33081 1 1 35 THR CG2 C -16.426 -4.137 5.232 1.00 . A A . 35 THR CG2 1 1
18 33082 1 1 35 THR H H -14.639 -7.399 7.260 1.00 . A A . 35 THR H 1 1
18 33083 1 1 35 THR HA H -14.706 -5.976 5.558 1.00 . A A . 35 THR HA 1 1
18 33084 1 1 35 THR HB H -15.868 -3.792 7.262 1.00 . A A . 35 THR HB 1 1
18 33085 1 1 35 THR HG1 H -17.461 -5.988 6.418 1.00 . A A . 35 THR HG1 1 1
18 33086 1 1 35 THR HG21 H -16.592 -4.968 4.548 1.00 . A A . 35 THR HG21 1 1
18 33087 1 1 35 THR HG22 H -15.626 -3.517 4.847 1.00 . A A . 35 THR HG22 1 1
18 33088 1 1 35 THR HG23 H -17.327 -3.537 5.330 1.00 . A A . 35 THR HG23 1 1
18 33089 1 1 35 THR N N -14.661 -6.440 7.555 1.00 . A A . 35 THR N 1 1
18 33090 1 1 35 THR O O -13.481 -3.345 6.159 1.00 . A A . 35 THR O 1 1
18 33091 1 1 35 THR OG1 O -17.074 -5.434 7.126 1.00 . A A . 35 THR OG1 1 1
18 33092 1 1 36 ALA C C -10.312 -4.422 5.571 1.00 . A A . 36 ALA C 1 1
18 33093 1 1 36 ALA CA C -11.021 -4.386 6.923 1.00 . A A . 36 ALA CA 1 1
18 33094 1 1 36 ALA CB C -10.162 -5.058 7.990 1.00 . A A . 36 ALA CB 1 1
18 33095 1 1 36 ALA H H -12.305 -6.082 7.099 1.00 . A A . 36 ALA H 1 1
18 33096 1 1 36 ALA HA H -11.195 -3.345 7.210 1.00 . A A . 36 ALA HA 1 1
18 33097 1 1 36 ALA HB1 H -10.707 -5.056 8.933 1.00 . A A . 36 ALA HB1 1 1
18 33098 1 1 36 ALA HB2 H -9.919 -6.077 7.711 1.00 . A A . 36 ALA HB2 1 1
18 33099 1 1 36 ALA HB3 H -9.226 -4.512 8.100 1.00 . A A . 36 ALA HB3 1 1
18 33100 1 1 36 ALA N N -12.286 -5.104 6.856 1.00 . A A . 36 ALA N 1 1
18 33101 1 1 36 ALA O O -10.787 -5.069 4.632 1.00 . A A . 36 ALA O 1 1
18 33102 1 1 37 ILE C C -6.967 -4.143 4.540 1.00 . A A . 37 ILE C 1 1
18 33103 1 1 37 ILE CA C -8.397 -3.738 4.230 1.00 . A A . 37 ILE CA 1 1
18 33104 1 1 37 ILE CB C -8.485 -2.369 3.516 1.00 . A A . 37 ILE CB 1 1
18 33105 1 1 37 ILE CD1 C -10.172 -3.036 1.666 1.00 . A A . 37 ILE CD1 1 1
18 33106 1 1 37 ILE CG1 C -9.866 -2.131 2.866 1.00 . A A . 37 ILE CG1 1 1
18 33107 1 1 37 ILE CG2 C -7.399 -2.231 2.433 1.00 . A A . 37 ILE CG2 1 1
18 33108 1 1 37 ILE H H -8.797 -3.241 6.264 1.00 . A A . 37 ILE H 1 1
18 33109 1 1 37 ILE HA H -8.788 -4.492 3.548 1.00 . A A . 37 ILE HA 1 1
18 33110 1 1 37 ILE HB H -8.313 -1.585 4.255 1.00 . A A . 37 ILE HB 1 1
18 33111 1 1 37 ILE HD11 H -9.432 -2.916 0.879 1.00 . A A . 37 ILE HD11 1 1
18 33112 1 1 37 ILE HD12 H -10.216 -4.074 1.976 1.00 . A A . 37 ILE HD12 1 1
18 33113 1 1 37 ILE HD13 H -11.130 -2.756 1.247 1.00 . A A . 37 ILE HD13 1 1
18 33114 1 1 37 ILE HG12 H -10.661 -2.246 3.604 1.00 . A A . 37 ILE HG12 1 1
18 33115 1 1 37 ILE HG13 H -9.907 -1.102 2.519 1.00 . A A . 37 ILE HG13 1 1
18 33116 1 1 37 ILE HG21 H -7.617 -1.409 1.763 1.00 . A A . 37 ILE HG21 1 1
18 33117 1 1 37 ILE HG22 H -6.423 -2.042 2.883 1.00 . A A . 37 ILE HG22 1 1
18 33118 1 1 37 ILE HG23 H -7.355 -3.133 1.826 1.00 . A A . 37 ILE HG23 1 1
18 33119 1 1 37 ILE N N -9.166 -3.757 5.466 1.00 . A A . 37 ILE N 1 1
18 33120 1 1 37 ILE O O -6.423 -3.863 5.608 1.00 . A A . 37 ILE O 1 1
18 33121 1 1 38 HIS C C -4.401 -4.599 2.424 1.00 . A A . 38 HIS C 1 1
18 33122 1 1 38 HIS CA C -5.053 -5.360 3.573 1.00 . A A . 38 HIS CA 1 1
18 33123 1 1 38 HIS CB C -5.043 -6.870 3.322 1.00 . A A . 38 HIS CB 1 1
18 33124 1 1 38 HIS CD2 C -3.066 -8.011 4.469 1.00 . A A . 38 HIS CD2 1 1
18 33125 1 1 38 HIS CE1 C -1.503 -7.603 3.003 1.00 . A A . 38 HIS CE1 1 1
18 33126 1 1 38 HIS CG C -3.643 -7.406 3.390 1.00 . A A . 38 HIS CG 1 1
18 33127 1 1 38 HIS H H -6.923 -5.045 2.736 1.00 . A A . 38 HIS H 1 1
18 33128 1 1 38 HIS HA H -4.557 -5.135 4.517 1.00 . A A . 38 HIS HA 1 1
18 33129 1 1 38 HIS HB2 H -5.650 -7.366 4.073 1.00 . A A . 38 HIS HB2 1 1
18 33130 1 1 38 HIS HB3 H -5.463 -7.087 2.340 1.00 . A A . 38 HIS HB3 1 1
18 33131 1 1 38 HIS HD1 H -2.754 -6.755 1.542 1.00 . A A . 38 HIS HD1 1 1
18 33132 1 1 38 HIS HD2 H -3.542 -8.250 5.397 1.00 . A A . 38 HIS HD2 1 1
18 33133 1 1 38 HIS HE1 H -0.545 -7.541 2.519 1.00 . A A . 38 HIS HE1 1 1
18 33134 1 1 38 HIS N N -6.399 -4.867 3.587 1.00 . A A . 38 HIS N 1 1
18 33135 1 1 38 HIS ND1 N -2.653 -7.184 2.465 1.00 . A A . 38 HIS ND1 1 1
18 33136 1 1 38 HIS NE2 N -1.710 -8.160 4.204 1.00 . A A . 38 HIS NE2 1 1
18 33137 1 1 38 HIS O O -4.948 -4.575 1.318 1.00 . A A . 38 HIS O 1 1
18 33138 1 1 39 LEU C C -1.172 -3.892 1.645 1.00 . A A . 39 LEU C 1 1
18 33139 1 1 39 LEU CA C -2.501 -3.172 1.738 1.00 . A A . 39 LEU CA 1 1
18 33140 1 1 39 LEU CB C -2.343 -1.715 2.212 1.00 . A A . 39 LEU CB 1 1
18 33141 1 1 39 LEU CD1 C -1.829 0.553 1.178 1.00 . A A . 39 LEU CD1 1 1
18 33142 1 1 39 LEU CD2 C 0.049 -0.795 2.034 1.00 . A A . 39 LEU CD2 1 1
18 33143 1 1 39 LEU CG C -1.337 -0.886 1.374 1.00 . A A . 39 LEU CG 1 1
18 33144 1 1 39 LEU H H -2.904 -4.030 3.636 1.00 . A A . 39 LEU H 1 1
18 33145 1 1 39 LEU HA H -2.986 -3.174 0.759 1.00 . A A . 39 LEU HA 1 1
18 33146 1 1 39 LEU HB2 H -3.329 -1.256 2.154 1.00 . A A . 39 LEU HB2 1 1
18 33147 1 1 39 LEU HB3 H -2.035 -1.706 3.255 1.00 . A A . 39 LEU HB3 1 1
18 33148 1 1 39 LEU HD11 H -2.749 0.544 0.593 1.00 . A A . 39 LEU HD11 1 1
18 33149 1 1 39 LEU HD12 H -1.091 1.139 0.635 1.00 . A A . 39 LEU HD12 1 1
18 33150 1 1 39 LEU HD13 H -2.019 1.025 2.139 1.00 . A A . 39 LEU HD13 1 1
18 33151 1 1 39 LEU HD21 H 0.385 -1.770 2.387 1.00 . A A . 39 LEU HD21 1 1
18 33152 1 1 39 LEU HD22 H 0.026 -0.100 2.873 1.00 . A A . 39 LEU HD22 1 1
18 33153 1 1 39 LEU HD23 H 0.774 -0.431 1.309 1.00 . A A . 39 LEU HD23 1 1
18 33154 1 1 39 LEU HG H -1.230 -1.334 0.387 1.00 . A A . 39 LEU HG 1 1
18 33155 1 1 39 LEU N N -3.283 -3.941 2.696 1.00 . A A . 39 LEU N 1 1
18 33156 1 1 39 LEU O O -0.600 -4.243 2.680 1.00 . A A . 39 LEU O 1 1
18 33157 1 1 40 ARG C C 1.353 -3.958 -0.828 1.00 . A A . 40 ARG C 1 1
18 33158 1 1 40 ARG CA C 0.589 -4.784 0.193 1.00 . A A . 40 ARG CA 1 1
18 33159 1 1 40 ARG CB C 0.284 -6.224 -0.249 1.00 . A A . 40 ARG CB 1 1
18 33160 1 1 40 ARG CD C 1.104 -8.583 -0.009 1.00 . A A . 40 ARG CD 1 1
18 33161 1 1 40 ARG CG C 1.506 -7.137 -0.353 1.00 . A A . 40 ARG CG 1 1
18 33162 1 1 40 ARG CZ C 2.373 -10.724 0.328 1.00 . A A . 40 ARG CZ 1 1
18 33163 1 1 40 ARG H H -1.188 -3.803 -0.401 1.00 . A A . 40 ARG H 1 1
18 33164 1 1 40 ARG HA H 1.160 -4.816 1.120 1.00 . A A . 40 ARG HA 1 1
18 33165 1 1 40 ARG HB2 H -0.385 -6.650 0.496 1.00 . A A . 40 ARG HB2 1 1
18 33166 1 1 40 ARG HB3 H -0.235 -6.215 -1.207 1.00 . A A . 40 ARG HB3 1 1
18 33167 1 1 40 ARG HD2 H 0.837 -8.635 1.044 1.00 . A A . 40 ARG HD2 1 1
18 33168 1 1 40 ARG HD3 H 0.224 -8.851 -0.583 1.00 . A A . 40 ARG HD3 1 1
18 33169 1 1 40 ARG HE H 2.719 -9.349 -1.126 1.00 . A A . 40 ARG HE 1 1
18 33170 1 1 40 ARG HG2 H 1.908 -7.075 -1.364 1.00 . A A . 40 ARG HG2 1 1
18 33171 1 1 40 ARG HG3 H 2.262 -6.803 0.351 1.00 . A A . 40 ARG HG3 1 1
18 33172 1 1 40 ARG HH11 H 0.706 -10.689 1.551 1.00 . A A . 40 ARG HH11 1 1
18 33173 1 1 40 ARG HH12 H 1.768 -12.035 1.764 1.00 . A A . 40 ARG HH12 1 1
18 33174 1 1 40 ARG HH21 H 4.053 -11.149 -0.739 1.00 . A A . 40 ARG HH21 1 1
18 33175 1 1 40 ARG HH22 H 3.605 -12.359 0.442 1.00 . A A . 40 ARG HH22 1 1
18 33176 1 1 40 ARG N N -0.674 -4.105 0.430 1.00 . A A . 40 ARG N 1 1
18 33177 1 1 40 ARG NE N 2.166 -9.556 -0.293 1.00 . A A . 40 ARG NE 1 1
18 33178 1 1 40 ARG NH1 N 1.572 -11.162 1.294 1.00 . A A . 40 ARG NH1 1 1
18 33179 1 1 40 ARG NH2 N 3.406 -11.472 -0.015 1.00 . A A . 40 ARG NH2 1 1
18 33180 1 1 40 ARG O O 0.809 -3.646 -1.880 1.00 . A A . 40 ARG O 1 1
18 33181 1 1 41 PHE C C 4.766 -3.567 -1.437 1.00 . A A . 41 PHE C 1 1
18 33182 1 1 41 PHE CA C 3.454 -2.749 -1.329 1.00 . A A . 41 PHE CA 1 1
18 33183 1 1 41 PHE CB C 3.607 -1.385 -0.637 1.00 . A A . 41 PHE CB 1 1
18 33184 1 1 41 PHE CD1 C 4.398 0.044 -2.580 1.00 . A A . 41 PHE CD1 1 1
18 33185 1 1 41 PHE CD2 C 5.809 -0.167 -0.608 1.00 . A A . 41 PHE CD2 1 1
18 33186 1 1 41 PHE CE1 C 5.376 0.839 -3.211 1.00 . A A . 41 PHE CE1 1 1
18 33187 1 1 41 PHE CE2 C 6.794 0.603 -1.237 1.00 . A A . 41 PHE CE2 1 1
18 33188 1 1 41 PHE CG C 4.610 -0.453 -1.279 1.00 . A A . 41 PHE CG 1 1
18 33189 1 1 41 PHE CZ C 6.576 1.111 -2.532 1.00 . A A . 41 PHE CZ 1 1
18 33190 1 1 41 PHE H H 2.934 -3.857 0.414 1.00 . A A . 41 PHE H 1 1
18 33191 1 1 41 PHE HA H 3.011 -2.528 -2.322 1.00 . A A . 41 PHE HA 1 1
18 33192 1 1 41 PHE HB2 H 2.636 -0.888 -0.638 1.00 . A A . 41 PHE HB2 1 1
18 33193 1 1 41 PHE HB3 H 3.887 -1.543 0.406 1.00 . A A . 41 PHE HB3 1 1
18 33194 1 1 41 PHE HD1 H 3.544 -0.302 -3.138 1.00 . A A . 41 PHE HD1 1 1
18 33195 1 1 41 PHE HD2 H 6.012 -0.609 0.355 1.00 . A A . 41 PHE HD2 1 1
18 33196 1 1 41 PHE HE1 H 5.280 1.143 -4.252 1.00 . A A . 41 PHE HE1 1 1
18 33197 1 1 41 PHE HE2 H 7.746 0.731 -0.742 1.00 . A A . 41 PHE HE2 1 1
18 33198 1 1 41 PHE HZ H 7.361 1.631 -3.051 1.00 . A A . 41 PHE HZ 1 1
18 33199 1 1 41 PHE N N 2.569 -3.553 -0.489 1.00 . A A . 41 PHE N 1 1
18 33200 1 1 41 PHE O O 5.553 -3.577 -0.485 1.00 . A A . 41 PHE O 1 1
18 33201 1 1 42 ASP C C 7.274 -4.325 -3.300 1.00 . A A . 42 ASP C 1 1
18 33202 1 1 42 ASP CA C 6.137 -5.195 -2.786 1.00 . A A . 42 ASP CA 1 1
18 33203 1 1 42 ASP CB C 5.915 -6.383 -3.752 1.00 . A A . 42 ASP CB 1 1
18 33204 1 1 42 ASP CG C 4.875 -6.280 -4.864 1.00 . A A . 42 ASP CG 1 1
18 33205 1 1 42 ASP H H 4.285 -4.322 -3.279 1.00 . A A . 42 ASP H 1 1
18 33206 1 1 42 ASP HA H 6.459 -5.647 -1.854 1.00 . A A . 42 ASP HA 1 1
18 33207 1 1 42 ASP HB2 H 6.874 -6.644 -4.203 1.00 . A A . 42 ASP HB2 1 1
18 33208 1 1 42 ASP HB3 H 5.644 -7.242 -3.164 1.00 . A A . 42 ASP HB3 1 1
18 33209 1 1 42 ASP N N 4.955 -4.351 -2.509 1.00 . A A . 42 ASP N 1 1
18 33210 1 1 42 ASP O O 7.350 -4.037 -4.493 1.00 . A A . 42 ASP O 1 1
18 33211 1 1 42 ASP OD1 O 3.958 -5.437 -4.794 1.00 . A A . 42 ASP OD1 1 1
18 33212 1 1 42 ASP OD2 O 4.902 -7.184 -5.735 1.00 . A A . 42 ASP OD2 1 1
18 33213 1 1 43 ILE C C 10.030 -3.337 -3.907 1.00 . A A . 43 ILE C 1 1
18 33214 1 1 43 ILE CA C 9.294 -3.004 -2.616 1.00 . A A . 43 ILE CA 1 1
18 33215 1 1 43 ILE CB C 10.242 -3.079 -1.401 1.00 . A A . 43 ILE CB 1 1
18 33216 1 1 43 ILE CD1 C 10.048 -3.432 1.092 1.00 . A A . 43 ILE CD1 1 1
18 33217 1 1 43 ILE CG1 C 9.560 -2.604 -0.099 1.00 . A A . 43 ILE CG1 1 1
18 33218 1 1 43 ILE CG2 C 11.522 -2.254 -1.625 1.00 . A A . 43 ILE CG2 1 1
18 33219 1 1 43 ILE H H 7.989 -4.180 -1.444 1.00 . A A . 43 ILE H 1 1
18 33220 1 1 43 ILE HA H 8.924 -1.982 -2.697 1.00 . A A . 43 ILE HA 1 1
18 33221 1 1 43 ILE HB H 10.538 -4.123 -1.281 1.00 . A A . 43 ILE HB 1 1
18 33222 1 1 43 ILE HD11 H 9.695 -2.998 2.023 1.00 . A A . 43 ILE HD11 1 1
18 33223 1 1 43 ILE HD12 H 9.655 -4.441 1.017 1.00 . A A . 43 ILE HD12 1 1
18 33224 1 1 43 ILE HD13 H 11.137 -3.469 1.107 1.00 . A A . 43 ILE HD13 1 1
18 33225 1 1 43 ILE HG12 H 9.771 -1.548 0.072 1.00 . A A . 43 ILE HG12 1 1
18 33226 1 1 43 ILE HG13 H 8.479 -2.713 -0.158 1.00 . A A . 43 ILE HG13 1 1
18 33227 1 1 43 ILE HG21 H 12.087 -2.644 -2.473 1.00 . A A . 43 ILE HG21 1 1
18 33228 1 1 43 ILE HG22 H 11.268 -1.210 -1.817 1.00 . A A . 43 ILE HG22 1 1
18 33229 1 1 43 ILE HG23 H 12.163 -2.328 -0.749 1.00 . A A . 43 ILE HG23 1 1
18 33230 1 1 43 ILE N N 8.143 -3.874 -2.391 1.00 . A A . 43 ILE N 1 1
18 33231 1 1 43 ILE O O 10.223 -2.456 -4.748 1.00 . A A . 43 ILE O 1 1
18 33232 1 1 44 ARG C C 10.443 -4.823 -6.529 1.00 . A A . 44 ARG C 1 1
18 33233 1 1 44 ARG CA C 11.229 -5.015 -5.239 1.00 . A A . 44 ARG CA 1 1
18 33234 1 1 44 ARG CB C 11.674 -6.472 -5.079 1.00 . A A . 44 ARG CB 1 1
18 33235 1 1 44 ARG CD C 13.007 -8.137 -3.708 1.00 . A A . 44 ARG CD 1 1
18 33236 1 1 44 ARG CG C 12.770 -6.652 -4.019 1.00 . A A . 44 ARG CG 1 1
18 33237 1 1 44 ARG CZ C 14.800 -9.279 -5.074 1.00 . A A . 44 ARG CZ 1 1
18 33238 1 1 44 ARG H H 10.275 -5.254 -3.325 1.00 . A A . 44 ARG H 1 1
18 33239 1 1 44 ARG HA H 12.120 -4.398 -5.323 1.00 . A A . 44 ARG HA 1 1
18 33240 1 1 44 ARG HB2 H 10.805 -7.072 -4.810 1.00 . A A . 44 ARG HB2 1 1
18 33241 1 1 44 ARG HB3 H 12.068 -6.826 -6.032 1.00 . A A . 44 ARG HB3 1 1
18 33242 1 1 44 ARG HD2 H 12.860 -8.286 -2.641 1.00 . A A . 44 ARG HD2 1 1
18 33243 1 1 44 ARG HD3 H 12.274 -8.762 -4.215 1.00 . A A . 44 ARG HD3 1 1
18 33244 1 1 44 ARG HE H 15.076 -8.363 -3.312 1.00 . A A . 44 ARG HE 1 1
18 33245 1 1 44 ARG HG2 H 13.691 -6.182 -4.369 1.00 . A A . 44 ARG HG2 1 1
18 33246 1 1 44 ARG HG3 H 12.465 -6.155 -3.098 1.00 . A A . 44 ARG HG3 1 1
18 33247 1 1 44 ARG HH11 H 13.043 -9.250 -6.143 1.00 . A A . 44 ARG HH11 1 1
18 33248 1 1 44 ARG HH12 H 14.369 -10.051 -6.922 1.00 . A A . 44 ARG HH12 1 1
18 33249 1 1 44 ARG HH21 H 16.553 -9.626 -4.163 1.00 . A A . 44 ARG HH21 1 1
18 33250 1 1 44 ARG HH22 H 16.487 -10.301 -5.761 1.00 . A A . 44 ARG HH22 1 1
18 33251 1 1 44 ARG N N 10.484 -4.585 -4.057 1.00 . A A . 44 ARG N 1 1
18 33252 1 1 44 ARG NE N 14.373 -8.578 -4.020 1.00 . A A . 44 ARG NE 1 1
18 33253 1 1 44 ARG NH1 N 14.027 -9.532 -6.124 1.00 . A A . 44 ARG NH1 1 1
18 33254 1 1 44 ARG NH2 N 16.050 -9.716 -5.050 1.00 . A A . 44 ARG NH2 1 1
18 33255 1 1 44 ARG O O 11.067 -4.617 -7.571 1.00 . A A . 44 ARG O 1 1
18 33256 1 1 45 ALA C C 7.869 -3.230 -7.864 1.00 . A A . 45 ALA C 1 1
18 33257 1 1 45 ALA CA C 8.244 -4.696 -7.627 1.00 . A A . 45 ALA CA 1 1
18 33258 1 1 45 ALA CB C 6.980 -5.523 -7.386 1.00 . A A . 45 ALA CB 1 1
18 33259 1 1 45 ALA H H 8.620 -5.025 -5.606 1.00 . A A . 45 ALA H 1 1
18 33260 1 1 45 ALA HA H 8.739 -5.079 -8.520 1.00 . A A . 45 ALA HA 1 1
18 33261 1 1 45 ALA HB1 H 6.403 -5.080 -6.576 1.00 . A A . 45 ALA HB1 1 1
18 33262 1 1 45 ALA HB2 H 6.362 -5.521 -8.281 1.00 . A A . 45 ALA HB2 1 1
18 33263 1 1 45 ALA HB3 H 7.238 -6.546 -7.111 1.00 . A A . 45 ALA HB3 1 1
18 33264 1 1 45 ALA N N 9.114 -4.868 -6.482 1.00 . A A . 45 ALA N 1 1
18 33265 1 1 45 ALA O O 7.213 -2.955 -8.868 1.00 . A A . 45 ALA O 1 1
18 33266 1 1 46 SER C C 9.067 -0.060 -7.890 1.00 . A A . 46 SER C 1 1
18 33267 1 1 46 SER CA C 7.966 -0.870 -7.230 1.00 . A A . 46 SER CA 1 1
18 33268 1 1 46 SER CB C 7.637 -0.216 -5.890 1.00 . A A . 46 SER CB 1 1
18 33269 1 1 46 SER H H 8.869 -2.532 -6.229 1.00 . A A . 46 SER H 1 1
18 33270 1 1 46 SER HA H 7.067 -0.837 -7.837 1.00 . A A . 46 SER HA 1 1
18 33271 1 1 46 SER HB2 H 7.248 0.787 -6.072 1.00 . A A . 46 SER HB2 1 1
18 33272 1 1 46 SER HB3 H 6.850 -0.783 -5.418 1.00 . A A . 46 SER HB3 1 1
18 33273 1 1 46 SER HG H 9.132 -1.009 -4.901 1.00 . A A . 46 SER HG 1 1
18 33274 1 1 46 SER N N 8.331 -2.274 -7.045 1.00 . A A . 46 SER N 1 1
18 33275 1 1 46 SER O O 10.226 -0.480 -7.925 1.00 . A A . 46 SER O 1 1
18 33276 1 1 46 SER OG O 8.775 -0.117 -5.046 1.00 . A A . 46 SER OG 1 1
18 33277 1 1 47 SER C C 10.558 2.814 -7.994 1.00 . A A . 47 SER C 1 1
18 33278 1 1 47 SER CA C 9.679 2.034 -8.985 1.00 . A A . 47 SER CA 1 1
18 33279 1 1 47 SER CB C 8.974 2.945 -9.997 1.00 . A A . 47 SER CB 1 1
18 33280 1 1 47 SER H H 7.740 1.406 -8.265 1.00 . A A . 47 SER H 1 1
18 33281 1 1 47 SER HA H 10.341 1.383 -9.554 1.00 . A A . 47 SER HA 1 1
18 33282 1 1 47 SER HB2 H 8.039 2.492 -10.333 1.00 . A A . 47 SER HB2 1 1
18 33283 1 1 47 SER HB3 H 8.755 3.905 -9.533 1.00 . A A . 47 SER HB3 1 1
18 33284 1 1 47 SER HG H 9.628 4.026 -11.489 1.00 . A A . 47 SER HG 1 1
18 33285 1 1 47 SER N N 8.726 1.150 -8.330 1.00 . A A . 47 SER N 1 1
18 33286 1 1 47 SER O O 11.312 3.687 -8.429 1.00 . A A . 47 SER O 1 1
18 33287 1 1 47 SER OG O 9.821 3.134 -11.123 1.00 . A A . 47 SER OG 1 1
18 33288 1 1 48 LEU C C 12.803 3.243 -6.006 1.00 . A A . 48 LEU C 1 1
18 33289 1 1 48 LEU CA C 11.312 3.189 -5.664 1.00 . A A . 48 LEU CA 1 1
18 33290 1 1 48 LEU CB C 11.199 2.420 -4.335 1.00 . A A . 48 LEU CB 1 1
18 33291 1 1 48 LEU CD1 C 9.979 1.829 -2.268 1.00 . A A . 48 LEU CD1 1 1
18 33292 1 1 48 LEU CD2 C 9.761 4.157 -3.153 1.00 . A A . 48 LEU CD2 1 1
18 33293 1 1 48 LEU CG C 9.921 2.685 -3.539 1.00 . A A . 48 LEU CG 1 1
18 33294 1 1 48 LEU H H 9.864 1.802 -6.367 1.00 . A A . 48 LEU H 1 1
18 33295 1 1 48 LEU HA H 10.957 4.211 -5.573 1.00 . A A . 48 LEU HA 1 1
18 33296 1 1 48 LEU HB2 H 11.278 1.351 -4.543 1.00 . A A . 48 LEU HB2 1 1
18 33297 1 1 48 LEU HB3 H 12.049 2.676 -3.700 1.00 . A A . 48 LEU HB3 1 1
18 33298 1 1 48 LEU HD11 H 9.786 0.786 -2.536 1.00 . A A . 48 LEU HD11 1 1
18 33299 1 1 48 LEU HD12 H 9.231 2.157 -1.551 1.00 . A A . 48 LEU HD12 1 1
18 33300 1 1 48 LEU HD13 H 10.957 1.913 -1.797 1.00 . A A . 48 LEU HD13 1 1
18 33301 1 1 48 LEU HD21 H 8.825 4.286 -2.617 1.00 . A A . 48 LEU HD21 1 1
18 33302 1 1 48 LEU HD22 H 9.701 4.769 -4.049 1.00 . A A . 48 LEU HD22 1 1
18 33303 1 1 48 LEU HD23 H 10.605 4.481 -2.546 1.00 . A A . 48 LEU HD23 1 1
18 33304 1 1 48 LEU HG H 9.062 2.402 -4.143 1.00 . A A . 48 LEU HG 1 1
18 33305 1 1 48 LEU N N 10.505 2.520 -6.684 1.00 . A A . 48 LEU N 1 1
18 33306 1 1 48 LEU O O 13.292 2.403 -6.767 1.00 . A A . 48 LEU O 1 1
18 33307 1 1 49 PRO C C 15.660 3.106 -5.034 1.00 . A A . 49 PRO C 1 1
18 33308 1 1 49 PRO CA C 14.979 4.303 -5.695 1.00 . A A . 49 PRO CA 1 1
18 33309 1 1 49 PRO CB C 15.424 5.629 -5.076 1.00 . A A . 49 PRO CB 1 1
18 33310 1 1 49 PRO CD C 13.127 5.263 -4.530 1.00 . A A . 49 PRO CD 1 1
18 33311 1 1 49 PRO CG C 14.414 5.860 -3.964 1.00 . A A . 49 PRO CG 1 1
18 33312 1 1 49 PRO HA H 15.194 4.311 -6.763 1.00 . A A . 49 PRO HA 1 1
18 33313 1 1 49 PRO HB2 H 16.447 5.586 -4.701 1.00 . A A . 49 PRO HB2 1 1
18 33314 1 1 49 PRO HB3 H 15.316 6.420 -5.809 1.00 . A A . 49 PRO HB3 1 1
18 33315 1 1 49 PRO HD2 H 12.519 4.875 -3.717 1.00 . A A . 49 PRO HD2 1 1
18 33316 1 1 49 PRO HD3 H 12.571 6.025 -5.076 1.00 . A A . 49 PRO HD3 1 1
18 33317 1 1 49 PRO HG2 H 14.728 5.294 -3.092 1.00 . A A . 49 PRO HG2 1 1
18 33318 1 1 49 PRO HG3 H 14.307 6.918 -3.721 1.00 . A A . 49 PRO HG3 1 1
18 33319 1 1 49 PRO N N 13.553 4.209 -5.444 1.00 . A A . 49 PRO N 1 1
18 33320 1 1 49 PRO O O 15.203 2.601 -4.004 1.00 . A A . 49 PRO O 1 1
18 33321 1 1 50 GLU C C 17.932 1.710 -3.705 1.00 . A A . 50 GLU C 1 1
18 33322 1 1 50 GLU CA C 17.597 1.568 -5.190 1.00 . A A . 50 GLU CA 1 1
18 33323 1 1 50 GLU CB C 18.841 1.469 -6.092 1.00 . A A . 50 GLU CB 1 1
18 33324 1 1 50 GLU CD C 19.148 4.021 -6.285 1.00 . A A . 50 GLU CD 1 1
18 33325 1 1 50 GLU CG C 19.807 2.663 -6.002 1.00 . A A . 50 GLU CG 1 1
18 33326 1 1 50 GLU H H 17.070 3.156 -6.474 1.00 . A A . 50 GLU H 1 1
18 33327 1 1 50 GLU HA H 17.026 0.650 -5.305 1.00 . A A . 50 GLU HA 1 1
18 33328 1 1 50 GLU HB2 H 19.392 0.568 -5.820 1.00 . A A . 50 GLU HB2 1 1
18 33329 1 1 50 GLU HB3 H 18.518 1.355 -7.128 1.00 . A A . 50 GLU HB3 1 1
18 33330 1 1 50 GLU HG2 H 20.224 2.680 -4.992 1.00 . A A . 50 GLU HG2 1 1
18 33331 1 1 50 GLU HG3 H 20.621 2.504 -6.705 1.00 . A A . 50 GLU HG3 1 1
18 33332 1 1 50 GLU N N 16.763 2.675 -5.631 1.00 . A A . 50 GLU N 1 1
18 33333 1 1 50 GLU O O 17.794 0.743 -2.963 1.00 . A A . 50 GLU O 1 1
18 33334 1 1 50 GLU OE1 O 18.529 4.211 -7.356 1.00 . A A . 50 GLU OE1 1 1
18 33335 1 1 50 GLU OE2 O 19.150 4.873 -5.364 1.00 . A A . 50 GLU OE2 1 1
18 33336 1 1 51 TYR C C 17.468 2.760 -0.960 1.00 . A A . 51 TYR C 1 1
18 33337 1 1 51 TYR CA C 18.596 3.231 -1.870 1.00 . A A . 51 TYR CA 1 1
18 33338 1 1 51 TYR CB C 18.782 4.747 -1.744 1.00 . A A . 51 TYR CB 1 1
18 33339 1 1 51 TYR CD1 C 18.204 5.327 0.685 1.00 . A A . 51 TYR CD1 1 1
18 33340 1 1 51 TYR CD2 C 20.464 5.697 -0.141 1.00 . A A . 51 TYR CD2 1 1
18 33341 1 1 51 TYR CE1 C 18.577 5.798 1.957 1.00 . A A . 51 TYR CE1 1 1
18 33342 1 1 51 TYR CE2 C 20.828 6.208 1.114 1.00 . A A . 51 TYR CE2 1 1
18 33343 1 1 51 TYR CG C 19.152 5.255 -0.362 1.00 . A A . 51 TYR CG 1 1
18 33344 1 1 51 TYR CZ C 19.902 6.234 2.177 1.00 . A A . 51 TYR CZ 1 1
18 33345 1 1 51 TYR H H 18.364 3.679 -3.929 1.00 . A A . 51 TYR H 1 1
18 33346 1 1 51 TYR HA H 19.521 2.722 -1.594 1.00 . A A . 51 TYR HA 1 1
18 33347 1 1 51 TYR HB2 H 19.565 5.043 -2.444 1.00 . A A . 51 TYR HB2 1 1
18 33348 1 1 51 TYR HB3 H 17.867 5.249 -2.055 1.00 . A A . 51 TYR HB3 1 1
18 33349 1 1 51 TYR HD1 H 17.187 5.010 0.530 1.00 . A A . 51 TYR HD1 1 1
18 33350 1 1 51 TYR HD2 H 21.189 5.648 -0.948 1.00 . A A . 51 TYR HD2 1 1
18 33351 1 1 51 TYR HE1 H 17.853 5.827 2.759 1.00 . A A . 51 TYR HE1 1 1
18 33352 1 1 51 TYR HE2 H 21.828 6.574 1.260 1.00 . A A . 51 TYR HE2 1 1
18 33353 1 1 51 TYR HH H 19.757 6.367 4.171 1.00 . A A . 51 TYR HH 1 1
18 33354 1 1 51 TYR N N 18.264 2.925 -3.253 1.00 . A A . 51 TYR N 1 1
18 33355 1 1 51 TYR O O 17.689 2.061 0.029 1.00 . A A . 51 TYR O 1 1
18 33356 1 1 51 TYR OH O 20.316 6.643 3.408 1.00 . A A . 51 TYR OH 1 1
18 33357 1 1 52 TYR C C 14.878 1.305 -0.581 1.00 . A A . 52 TYR C 1 1
18 33358 1 1 52 TYR CA C 15.097 2.803 -0.466 1.00 . A A . 52 TYR CA 1 1
18 33359 1 1 52 TYR CB C 13.818 3.533 -0.888 1.00 . A A . 52 TYR CB 1 1
18 33360 1 1 52 TYR CD1 C 14.614 5.940 -0.495 1.00 . A A . 52 TYR CD1 1 1
18 33361 1 1 52 TYR CD2 C 12.400 5.267 0.239 1.00 . A A . 52 TYR CD2 1 1
18 33362 1 1 52 TYR CE1 C 14.363 7.250 -0.054 1.00 . A A . 52 TYR CE1 1 1
18 33363 1 1 52 TYR CE2 C 12.137 6.574 0.675 1.00 . A A . 52 TYR CE2 1 1
18 33364 1 1 52 TYR CG C 13.627 4.942 -0.359 1.00 . A A . 52 TYR CG 1 1
18 33365 1 1 52 TYR CZ C 13.114 7.576 0.519 1.00 . A A . 52 TYR CZ 1 1
18 33366 1 1 52 TYR H H 16.114 3.747 -2.096 1.00 . A A . 52 TYR H 1 1
18 33367 1 1 52 TYR HA H 15.335 3.018 0.584 1.00 . A A . 52 TYR HA 1 1
18 33368 1 1 52 TYR HB2 H 13.745 3.552 -1.973 1.00 . A A . 52 TYR HB2 1 1
18 33369 1 1 52 TYR HB3 H 12.976 2.932 -0.540 1.00 . A A . 52 TYR HB3 1 1
18 33370 1 1 52 TYR HD1 H 15.565 5.736 -0.963 1.00 . A A . 52 TYR HD1 1 1
18 33371 1 1 52 TYR HD2 H 11.647 4.506 0.374 1.00 . A A . 52 TYR HD2 1 1
18 33372 1 1 52 TYR HE1 H 15.124 8.004 -0.188 1.00 . A A . 52 TYR HE1 1 1
18 33373 1 1 52 TYR HE2 H 11.179 6.796 1.113 1.00 . A A . 52 TYR HE2 1 1
18 33374 1 1 52 TYR HH H 13.658 9.315 1.136 1.00 . A A . 52 TYR HH 1 1
18 33375 1 1 52 TYR N N 16.240 3.187 -1.266 1.00 . A A . 52 TYR N 1 1
18 33376 1 1 52 TYR O O 14.472 0.719 0.413 1.00 . A A . 52 TYR O 1 1
18 33377 1 1 52 TYR OH O 12.840 8.848 0.908 1.00 . A A . 52 TYR OH 1 1
18 33378 1 1 53 LYS C C 15.804 -1.434 -0.819 1.00 . A A . 53 LYS C 1 1
18 33379 1 1 53 LYS CA C 14.906 -0.762 -1.848 1.00 . A A . 53 LYS CA 1 1
18 33380 1 1 53 LYS CB C 15.123 -1.314 -3.268 1.00 . A A . 53 LYS CB 1 1
18 33381 1 1 53 LYS CD C 13.883 -1.766 -5.467 1.00 . A A . 53 LYS CD 1 1
18 33382 1 1 53 LYS CE C 12.707 -1.276 -6.325 1.00 . A A . 53 LYS CE 1 1
18 33383 1 1 53 LYS CG C 14.089 -0.800 -4.285 1.00 . A A . 53 LYS CG 1 1
18 33384 1 1 53 LYS H H 15.440 1.198 -2.552 1.00 . A A . 53 LYS H 1 1
18 33385 1 1 53 LYS HA H 13.888 -0.973 -1.535 1.00 . A A . 53 LYS HA 1 1
18 33386 1 1 53 LYS HB2 H 16.125 -1.079 -3.620 1.00 . A A . 53 LYS HB2 1 1
18 33387 1 1 53 LYS HB3 H 15.051 -2.398 -3.201 1.00 . A A . 53 LYS HB3 1 1
18 33388 1 1 53 LYS HD2 H 14.796 -1.804 -6.061 1.00 . A A . 53 LYS HD2 1 1
18 33389 1 1 53 LYS HD3 H 13.662 -2.764 -5.089 1.00 . A A . 53 LYS HD3 1 1
18 33390 1 1 53 LYS HE2 H 11.792 -1.290 -5.735 1.00 . A A . 53 LYS HE2 1 1
18 33391 1 1 53 LYS HE3 H 12.884 -0.235 -6.593 1.00 . A A . 53 LYS HE3 1 1
18 33392 1 1 53 LYS HG2 H 13.137 -0.663 -3.779 1.00 . A A . 53 LYS HG2 1 1
18 33393 1 1 53 LYS HG3 H 14.409 0.170 -4.667 1.00 . A A . 53 LYS HG3 1 1
18 33394 1 1 53 LYS HZ1 H 12.115 -2.987 -7.404 1.00 . A A . 53 LYS HZ1 1 1
18 33395 1 1 53 LYS HZ2 H 13.327 -2.156 -8.125 1.00 . A A . 53 LYS HZ2 1 1
18 33396 1 1 53 LYS HZ3 H 11.806 -1.581 -8.153 1.00 . A A . 53 LYS HZ3 1 1
18 33397 1 1 53 LYS N N 15.099 0.679 -1.747 1.00 . A A . 53 LYS N 1 1
18 33398 1 1 53 LYS NZ N 12.488 -2.060 -7.565 1.00 . A A . 53 LYS NZ 1 1
18 33399 1 1 53 LYS O O 15.301 -2.211 -0.015 1.00 . A A . 53 LYS O 1 1
18 33400 1 1 54 GLU C C 17.592 -1.398 1.632 1.00 . A A . 54 GLU C 1 1
18 33401 1 1 54 GLU CA C 18.015 -1.659 0.194 1.00 . A A . 54 GLU CA 1 1
18 33402 1 1 54 GLU CB C 19.438 -1.124 0.011 1.00 . A A . 54 GLU CB 1 1
18 33403 1 1 54 GLU CD C 21.477 -1.347 -1.484 1.00 . A A . 54 GLU CD 1 1
18 33404 1 1 54 GLU CG C 19.961 -1.438 -1.391 1.00 . A A . 54 GLU CG 1 1
18 33405 1 1 54 GLU H H 17.439 -0.427 -1.464 1.00 . A A . 54 GLU H 1 1
18 33406 1 1 54 GLU HA H 18.029 -2.739 0.036 1.00 . A A . 54 GLU HA 1 1
18 33407 1 1 54 GLU HB2 H 19.469 -0.059 0.229 1.00 . A A . 54 GLU HB2 1 1
18 33408 1 1 54 GLU HB3 H 20.080 -1.607 0.744 1.00 . A A . 54 GLU HB3 1 1
18 33409 1 1 54 GLU HG2 H 19.661 -2.453 -1.623 1.00 . A A . 54 GLU HG2 1 1
18 33410 1 1 54 GLU HG3 H 19.509 -0.774 -2.122 1.00 . A A . 54 GLU HG3 1 1
18 33411 1 1 54 GLU N N 17.085 -1.074 -0.764 1.00 . A A . 54 GLU N 1 1
18 33412 1 1 54 GLU O O 17.682 -2.313 2.447 1.00 . A A . 54 GLU O 1 1
18 33413 1 1 54 GLU OE1 O 22.167 -2.107 -0.754 1.00 . A A . 54 GLU OE1 1 1
18 33414 1 1 54 GLU OE2 O 21.989 -0.518 -2.267 1.00 . A A . 54 GLU OE2 1 1
18 33415 1 1 55 ARG C C 15.546 -0.643 3.706 1.00 . A A . 55 ARG C 1 1
18 33416 1 1 55 ARG CA C 16.734 0.206 3.300 1.00 . A A . 55 ARG CA 1 1
18 33417 1 1 55 ARG CB C 16.420 1.718 3.411 1.00 . A A . 55 ARG CB 1 1
18 33418 1 1 55 ARG CD C 18.809 2.510 3.149 1.00 . A A . 55 ARG CD 1 1
18 33419 1 1 55 ARG CG C 17.538 2.619 3.984 1.00 . A A . 55 ARG CG 1 1
18 33420 1 1 55 ARG CZ C 20.715 3.320 4.674 1.00 . A A . 55 ARG CZ 1 1
18 33421 1 1 55 ARG H H 17.117 0.505 1.194 1.00 . A A . 55 ARG H 1 1
18 33422 1 1 55 ARG HA H 17.517 -0.042 4.014 1.00 . A A . 55 ARG HA 1 1
18 33423 1 1 55 ARG HB2 H 16.115 2.099 2.438 1.00 . A A . 55 ARG HB2 1 1
18 33424 1 1 55 ARG HB3 H 15.569 1.823 4.078 1.00 . A A . 55 ARG HB3 1 1
18 33425 1 1 55 ARG HD2 H 19.058 1.467 3.165 1.00 . A A . 55 ARG HD2 1 1
18 33426 1 1 55 ARG HD3 H 18.571 2.783 2.124 1.00 . A A . 55 ARG HD3 1 1
18 33427 1 1 55 ARG HE H 20.158 4.093 2.909 1.00 . A A . 55 ARG HE 1 1
18 33428 1 1 55 ARG HG2 H 17.205 3.656 3.978 1.00 . A A . 55 ARG HG2 1 1
18 33429 1 1 55 ARG HG3 H 17.747 2.317 5.009 1.00 . A A . 55 ARG HG3 1 1
18 33430 1 1 55 ARG HH11 H 19.925 1.581 5.474 1.00 . A A . 55 ARG HH11 1 1
18 33431 1 1 55 ARG HH12 H 21.048 2.408 6.486 1.00 . A A . 55 ARG HH12 1 1
18 33432 1 1 55 ARG HH21 H 21.836 4.992 4.171 1.00 . A A . 55 ARG HH21 1 1
18 33433 1 1 55 ARG HH22 H 22.269 4.266 5.658 1.00 . A A . 55 ARG HH22 1 1
18 33434 1 1 55 ARG N N 17.158 -0.171 1.949 1.00 . A A . 55 ARG N 1 1
18 33435 1 1 55 ARG NE N 19.940 3.366 3.576 1.00 . A A . 55 ARG NE 1 1
18 33436 1 1 55 ARG NH1 N 20.556 2.378 5.598 1.00 . A A . 55 ARG NH1 1 1
18 33437 1 1 55 ARG NH2 N 21.672 4.239 4.838 1.00 . A A . 55 ARG NH2 1 1
18 33438 1 1 55 ARG O O 15.594 -1.338 4.708 1.00 . A A . 55 ARG O 1 1
18 33439 1 1 56 LEU C C 13.471 -2.856 3.210 1.00 . A A . 56 LEU C 1 1
18 33440 1 1 56 LEU CA C 13.251 -1.340 3.201 1.00 . A A . 56 LEU CA 1 1
18 33441 1 1 56 LEU CB C 12.165 -0.911 2.207 1.00 . A A . 56 LEU CB 1 1
18 33442 1 1 56 LEU CD1 C 10.856 0.945 1.096 1.00 . A A . 56 LEU CD1 1 1
18 33443 1 1 56 LEU CD2 C 11.362 1.109 3.547 1.00 . A A . 56 LEU CD2 1 1
18 33444 1 1 56 LEU CG C 11.858 0.603 2.198 1.00 . A A . 56 LEU CG 1 1
18 33445 1 1 56 LEU H H 14.508 -0.010 2.104 1.00 . A A . 56 LEU H 1 1
18 33446 1 1 56 LEU HA H 12.923 -1.073 4.207 1.00 . A A . 56 LEU HA 1 1
18 33447 1 1 56 LEU HB2 H 12.490 -1.209 1.211 1.00 . A A . 56 LEU HB2 1 1
18 33448 1 1 56 LEU HB3 H 11.256 -1.453 2.453 1.00 . A A . 56 LEU HB3 1 1
18 33449 1 1 56 LEU HD11 H 9.894 0.474 1.292 1.00 . A A . 56 LEU HD11 1 1
18 33450 1 1 56 LEU HD12 H 11.255 0.588 0.147 1.00 . A A . 56 LEU HD12 1 1
18 33451 1 1 56 LEU HD13 H 10.729 2.026 1.036 1.00 . A A . 56 LEU HD13 1 1
18 33452 1 1 56 LEU HD21 H 11.034 2.141 3.437 1.00 . A A . 56 LEU HD21 1 1
18 33453 1 1 56 LEU HD22 H 12.201 1.082 4.246 1.00 . A A . 56 LEU HD22 1 1
18 33454 1 1 56 LEU HD23 H 10.544 0.491 3.910 1.00 . A A . 56 LEU HD23 1 1
18 33455 1 1 56 LEU HG H 12.759 1.169 1.991 1.00 . A A . 56 LEU HG 1 1
18 33456 1 1 56 LEU N N 14.472 -0.601 2.926 1.00 . A A . 56 LEU N 1 1
18 33457 1 1 56 LEU O O 12.759 -3.558 3.928 1.00 . A A . 56 LEU O 1 1
18 33458 1 1 57 LEU C C 15.541 -5.230 3.631 1.00 . A A . 57 LEU C 1 1
18 33459 1 1 57 LEU CA C 14.738 -4.807 2.409 1.00 . A A . 57 LEU CA 1 1
18 33460 1 1 57 LEU CB C 15.538 -5.173 1.148 1.00 . A A . 57 LEU CB 1 1
18 33461 1 1 57 LEU CD1 C 15.427 -5.285 -1.368 1.00 . A A . 57 LEU CD1 1 1
18 33462 1 1 57 LEU CD2 C 14.097 -6.872 -0.019 1.00 . A A . 57 LEU CD2 1 1
18 33463 1 1 57 LEU CG C 14.639 -5.441 -0.068 1.00 . A A . 57 LEU CG 1 1
18 33464 1 1 57 LEU H H 14.998 -2.762 1.864 1.00 . A A . 57 LEU H 1 1
18 33465 1 1 57 LEU HA H 13.807 -5.362 2.430 1.00 . A A . 57 LEU HA 1 1
18 33466 1 1 57 LEU HB2 H 16.252 -4.378 0.935 1.00 . A A . 57 LEU HB2 1 1
18 33467 1 1 57 LEU HB3 H 16.122 -6.074 1.345 1.00 . A A . 57 LEU HB3 1 1
18 33468 1 1 57 LEU HD11 H 15.811 -4.270 -1.434 1.00 . A A . 57 LEU HD11 1 1
18 33469 1 1 57 LEU HD12 H 14.787 -5.469 -2.228 1.00 . A A . 57 LEU HD12 1 1
18 33470 1 1 57 LEU HD13 H 16.260 -5.984 -1.379 1.00 . A A . 57 LEU HD13 1 1
18 33471 1 1 57 LEU HD21 H 14.915 -7.591 -0.022 1.00 . A A . 57 LEU HD21 1 1
18 33472 1 1 57 LEU HD22 H 13.467 -7.051 -0.885 1.00 . A A . 57 LEU HD22 1 1
18 33473 1 1 57 LEU HD23 H 13.505 -7.018 0.884 1.00 . A A . 57 LEU HD23 1 1
18 33474 1 1 57 LEU HG H 13.807 -4.736 -0.083 1.00 . A A . 57 LEU HG 1 1
18 33475 1 1 57 LEU N N 14.439 -3.376 2.449 1.00 . A A . 57 LEU N 1 1
18 33476 1 1 57 LEU O O 15.366 -6.346 4.123 1.00 . A A . 57 LEU O 1 1
18 33477 1 1 58 ALA C C 16.605 -4.265 6.573 1.00 . A A . 58 ALA C 1 1
18 33478 1 1 58 ALA CA C 17.296 -4.601 5.246 1.00 . A A . 58 ALA CA 1 1
18 33479 1 1 58 ALA CB C 18.549 -3.737 5.065 1.00 . A A . 58 ALA CB 1 1
18 33480 1 1 58 ALA H H 16.531 -3.453 3.650 1.00 . A A . 58 ALA H 1 1
18 33481 1 1 58 ALA HA H 17.599 -5.646 5.263 1.00 . A A . 58 ALA HA 1 1
18 33482 1 1 58 ALA HB1 H 18.279 -2.679 5.037 1.00 . A A . 58 ALA HB1 1 1
18 33483 1 1 58 ALA HB2 H 19.237 -3.911 5.888 1.00 . A A . 58 ALA HB2 1 1
18 33484 1 1 58 ALA HB3 H 19.047 -3.986 4.130 1.00 . A A . 58 ALA HB3 1 1
18 33485 1 1 58 ALA N N 16.437 -4.360 4.099 1.00 . A A . 58 ALA N 1 1
18 33486 1 1 58 ALA O O 17.061 -4.712 7.631 1.00 . A A . 58 ALA O 1 1
18 33487 1 1 59 ALA C C 13.952 -4.183 8.372 1.00 . A A . 59 ALA C 1 1
18 33488 1 1 59 ALA CA C 14.760 -3.082 7.692 1.00 . A A . 59 ALA CA 1 1
18 33489 1 1 59 ALA CB C 13.838 -1.933 7.318 1.00 . A A . 59 ALA CB 1 1
18 33490 1 1 59 ALA H H 15.180 -3.172 5.634 1.00 . A A . 59 ALA H 1 1
18 33491 1 1 59 ALA HA H 15.486 -2.684 8.399 1.00 . A A . 59 ALA HA 1 1
18 33492 1 1 59 ALA HB1 H 13.045 -2.282 6.655 1.00 . A A . 59 ALA HB1 1 1
18 33493 1 1 59 ALA HB2 H 13.424 -1.566 8.247 1.00 . A A . 59 ALA HB2 1 1
18 33494 1 1 59 ALA HB3 H 14.403 -1.128 6.854 1.00 . A A . 59 ALA HB3 1 1
18 33495 1 1 59 ALA N N 15.503 -3.514 6.531 1.00 . A A . 59 ALA N 1 1
18 33496 1 1 59 ALA O O 12.996 -4.734 7.809 1.00 . A A . 59 ALA O 1 1
18 33497 1 1 60 SER C C 12.382 -4.858 11.019 1.00 . A A . 60 SER C 1 1
18 33498 1 1 60 SER CA C 13.654 -5.464 10.431 1.00 . A A . 60 SER CA 1 1
18 33499 1 1 60 SER CB C 14.588 -5.917 11.545 1.00 . A A . 60 SER CB 1 1
18 33500 1 1 60 SER H H 15.108 -3.984 10.015 1.00 . A A . 60 SER H 1 1
18 33501 1 1 60 SER HA H 13.407 -6.329 9.811 1.00 . A A . 60 SER HA 1 1
18 33502 1 1 60 SER HB2 H 15.557 -6.156 11.114 1.00 . A A . 60 SER HB2 1 1
18 33503 1 1 60 SER HB3 H 14.698 -5.089 12.244 1.00 . A A . 60 SER HB3 1 1
18 33504 1 1 60 SER HG H 14.638 -7.334 12.912 1.00 . A A . 60 SER HG 1 1
18 33505 1 1 60 SER N N 14.313 -4.471 9.617 1.00 . A A . 60 SER N 1 1
18 33506 1 1 60 SER O O 12.416 -4.170 12.046 1.00 . A A . 60 SER O 1 1
18 33507 1 1 60 SER OG O 14.038 -7.053 12.195 1.00 . A A . 60 SER OG 1 1
18 33508 1 1 61 HIS C C 9.056 -5.822 10.766 1.00 . A A . 61 HIS C 1 1
18 33509 1 1 61 HIS CA C 9.966 -4.610 10.801 1.00 . A A . 61 HIS CA 1 1
18 33510 1 1 61 HIS CB C 9.423 -3.526 9.865 1.00 . A A . 61 HIS CB 1 1
18 33511 1 1 61 HIS CD2 C 8.024 -1.407 9.985 1.00 . A A . 61 HIS CD2 1 1
18 33512 1 1 61 HIS CE1 C 6.844 -1.775 11.802 1.00 . A A . 61 HIS CE1 1 1
18 33513 1 1 61 HIS CG C 8.375 -2.631 10.475 1.00 . A A . 61 HIS CG 1 1
18 33514 1 1 61 HIS H H 11.294 -5.644 9.517 1.00 . A A . 61 HIS H 1 1
18 33515 1 1 61 HIS HA H 10.044 -4.216 11.814 1.00 . A A . 61 HIS HA 1 1
18 33516 1 1 61 HIS HB2 H 10.231 -2.904 9.492 1.00 . A A . 61 HIS HB2 1 1
18 33517 1 1 61 HIS HB3 H 8.991 -4.010 8.997 1.00 . A A . 61 HIS HB3 1 1
18 33518 1 1 61 HIS HD1 H 7.768 -3.563 12.331 1.00 . A A . 61 HIS HD1 1 1
18 33519 1 1 61 HIS HD2 H 8.434 -0.940 9.105 1.00 . A A . 61 HIS HD2 1 1
18 33520 1 1 61 HIS HE1 H 6.142 -1.659 12.615 1.00 . A A . 61 HIS HE1 1 1
18 33521 1 1 61 HIS N N 11.258 -5.080 10.354 1.00 . A A . 61 HIS N 1 1
18 33522 1 1 61 HIS ND1 N 7.641 -2.839 11.625 1.00 . A A . 61 HIS ND1 1 1
18 33523 1 1 61 HIS NE2 N 7.073 -0.860 10.848 1.00 . A A . 61 HIS NE2 1 1
18 33524 1 1 61 HIS O O 8.995 -6.489 9.736 1.00 . A A . 61 HIS O 1 1
18 33525 1 1 62 HIS C C 6.202 -7.088 10.874 1.00 . A A . 62 HIS C 1 1
18 33526 1 1 62 HIS CA C 7.340 -7.169 11.916 1.00 . A A . 62 HIS CA 1 1
18 33527 1 1 62 HIS CB C 6.796 -7.238 13.347 1.00 . A A . 62 HIS CB 1 1
18 33528 1 1 62 HIS CD2 C 4.362 -6.491 13.552 1.00 . A A . 62 HIS CD2 1 1
18 33529 1 1 62 HIS CE1 C 4.630 -4.444 14.308 1.00 . A A . 62 HIS CE1 1 1
18 33530 1 1 62 HIS CG C 5.702 -6.246 13.655 1.00 . A A . 62 HIS CG 1 1
18 33531 1 1 62 HIS H H 8.383 -5.469 12.644 1.00 . A A . 62 HIS H 1 1
18 33532 1 1 62 HIS HA H 7.901 -8.084 11.726 1.00 . A A . 62 HIS HA 1 1
18 33533 1 1 62 HIS HB2 H 6.391 -8.230 13.506 1.00 . A A . 62 HIS HB2 1 1
18 33534 1 1 62 HIS HB3 H 7.619 -7.119 14.048 1.00 . A A . 62 HIS HB3 1 1
18 33535 1 1 62 HIS HD1 H 6.746 -4.518 14.369 1.00 . A A . 62 HIS HD1 1 1
18 33536 1 1 62 HIS HD2 H 3.911 -7.422 13.234 1.00 . A A . 62 HIS HD2 1 1
18 33537 1 1 62 HIS HE1 H 4.423 -3.454 14.699 1.00 . A A . 62 HIS HE1 1 1
18 33538 1 1 62 HIS N N 8.277 -6.052 11.822 1.00 . A A . 62 HIS N 1 1
18 33539 1 1 62 HIS ND1 N 5.859 -4.961 14.125 1.00 . A A . 62 HIS ND1 1 1
18 33540 1 1 62 HIS NE2 N 3.688 -5.337 13.952 1.00 . A A . 62 HIS NE2 1 1
18 33541 1 1 62 HIS O O 5.343 -7.976 10.832 1.00 . A A . 62 HIS O 1 1
18 33542 1 1 63 LEU C C 5.866 -5.847 7.633 1.00 . A A . 63 LEU C 1 1
18 33543 1 1 63 LEU CA C 5.220 -5.699 9.022 1.00 . A A . 63 LEU CA 1 1
18 33544 1 1 63 LEU CB C 4.686 -4.264 9.204 1.00 . A A . 63 LEU CB 1 1
18 33545 1 1 63 LEU CD1 C 3.338 -2.559 10.453 1.00 . A A . 63 LEU CD1 1 1
18 33546 1 1 63 LEU CD2 C 2.527 -4.915 10.422 1.00 . A A . 63 LEU CD2 1 1
18 33547 1 1 63 LEU CG C 3.780 -4.028 10.425 1.00 . A A . 63 LEU CG 1 1
18 33548 1 1 63 LEU H H 6.918 -5.347 10.205 1.00 . A A . 63 LEU H 1 1
18 33549 1 1 63 LEU HA H 4.388 -6.401 9.056 1.00 . A A . 63 LEU HA 1 1
18 33550 1 1 63 LEU HB2 H 5.539 -3.588 9.280 1.00 . A A . 63 LEU HB2 1 1
18 33551 1 1 63 LEU HB3 H 4.124 -3.995 8.309 1.00 . A A . 63 LEU HB3 1 1
18 33552 1 1 63 LEU HD11 H 2.728 -2.376 11.338 1.00 . A A . 63 LEU HD11 1 1
18 33553 1 1 63 LEU HD12 H 2.772 -2.327 9.549 1.00 . A A . 63 LEU HD12 1 1
18 33554 1 1 63 LEU HD13 H 4.215 -1.911 10.501 1.00 . A A . 63 LEU HD13 1 1
18 33555 1 1 63 LEU HD21 H 1.892 -4.660 11.272 1.00 . A A . 63 LEU HD21 1 1
18 33556 1 1 63 LEU HD22 H 2.816 -5.957 10.516 1.00 . A A . 63 LEU HD22 1 1
18 33557 1 1 63 LEU HD23 H 1.969 -4.773 9.494 1.00 . A A . 63 LEU HD23 1 1
18 33558 1 1 63 LEU HG H 4.352 -4.231 11.330 1.00 . A A . 63 LEU HG 1 1
18 33559 1 1 63 LEU N N 6.167 -6.007 10.084 1.00 . A A . 63 LEU N 1 1
18 33560 1 1 63 LEU O O 5.149 -5.772 6.635 1.00 . A A . 63 LEU O 1 1
18 33561 1 1 64 ILE C C 8.603 -7.588 6.224 1.00 . A A . 64 ILE C 1 1
18 33562 1 1 64 ILE CA C 7.905 -6.233 6.278 1.00 . A A . 64 ILE CA 1 1
18 33563 1 1 64 ILE CB C 8.958 -5.116 6.169 1.00 . A A . 64 ILE CB 1 1
18 33564 1 1 64 ILE CD1 C 9.329 -2.625 6.326 1.00 . A A . 64 ILE CD1 1 1
18 33565 1 1 64 ILE CG1 C 8.298 -3.738 6.321 1.00 . A A . 64 ILE CG1 1 1
18 33566 1 1 64 ILE CG2 C 9.725 -5.194 4.837 1.00 . A A . 64 ILE CG2 1 1
18 33567 1 1 64 ILE H H 7.778 -6.135 8.353 1.00 . A A . 64 ILE H 1 1
18 33568 1 1 64 ILE HA H 7.207 -6.150 5.449 1.00 . A A . 64 ILE HA 1 1
18 33569 1 1 64 ILE HB H 9.680 -5.246 6.978 1.00 . A A . 64 ILE HB 1 1
18 33570 1 1 64 ILE HD11 H 9.770 -2.501 5.336 1.00 . A A . 64 ILE HD11 1 1
18 33571 1 1 64 ILE HD12 H 8.813 -1.720 6.617 1.00 . A A . 64 ILE HD12 1 1
18 33572 1 1 64 ILE HD13 H 10.110 -2.873 7.046 1.00 . A A . 64 ILE HD13 1 1
18 33573 1 1 64 ILE HG12 H 7.593 -3.587 5.521 1.00 . A A . 64 ILE HG12 1 1
18 33574 1 1 64 ILE HG13 H 7.743 -3.664 7.253 1.00 . A A . 64 ILE HG13 1 1
18 33575 1 1 64 ILE HG21 H 10.536 -4.469 4.821 1.00 . A A . 64 ILE HG21 1 1
18 33576 1 1 64 ILE HG22 H 10.195 -6.168 4.725 1.00 . A A . 64 ILE HG22 1 1
18 33577 1 1 64 ILE HG23 H 9.062 -5.012 3.991 1.00 . A A . 64 ILE HG23 1 1
18 33578 1 1 64 ILE N N 7.183 -6.080 7.534 1.00 . A A . 64 ILE N 1 1
18 33579 1 1 64 ILE O O 9.179 -8.028 7.220 1.00 . A A . 64 ILE O 1 1
18 33580 1 1 65 SER C C 10.511 -9.285 4.037 1.00 . A A . 65 SER C 1 1
18 33581 1 1 65 SER CA C 9.213 -9.515 4.809 1.00 . A A . 65 SER CA 1 1
18 33582 1 1 65 SER CB C 8.285 -10.388 3.960 1.00 . A A . 65 SER CB 1 1
18 33583 1 1 65 SER H H 8.079 -7.777 4.299 1.00 . A A . 65 SER H 1 1
18 33584 1 1 65 SER HA H 9.447 -10.019 5.747 1.00 . A A . 65 SER HA 1 1
18 33585 1 1 65 SER HB2 H 7.908 -9.805 3.121 1.00 . A A . 65 SER HB2 1 1
18 33586 1 1 65 SER HB3 H 8.860 -11.215 3.548 1.00 . A A . 65 SER HB3 1 1
18 33587 1 1 65 SER HG H 7.472 -10.979 5.643 1.00 . A A . 65 SER HG 1 1
18 33588 1 1 65 SER N N 8.575 -8.231 5.062 1.00 . A A . 65 SER N 1 1
18 33589 1 1 65 SER O O 10.594 -8.364 3.217 1.00 . A A . 65 SER O 1 1
18 33590 1 1 65 SER OG O 7.195 -10.892 4.708 1.00 . A A . 65 SER OG 1 1
18 33591 1 1 66 SER C C 12.651 -10.302 2.017 1.00 . A A . 66 SER C 1 1
18 33592 1 1 66 SER CA C 12.789 -10.119 3.537 1.00 . A A . 66 SER CA 1 1
18 33593 1 1 66 SER CB C 13.692 -11.223 4.092 1.00 . A A . 66 SER CB 1 1
18 33594 1 1 66 SER H H 11.403 -10.922 4.893 1.00 . A A . 66 SER H 1 1
18 33595 1 1 66 SER HA H 13.248 -9.149 3.736 1.00 . A A . 66 SER HA 1 1
18 33596 1 1 66 SER HB2 H 13.448 -12.168 3.606 1.00 . A A . 66 SER HB2 1 1
18 33597 1 1 66 SER HB3 H 14.728 -10.982 3.866 1.00 . A A . 66 SER HB3 1 1
18 33598 1 1 66 SER HG H 13.700 -10.525 5.938 1.00 . A A . 66 SER HG 1 1
18 33599 1 1 66 SER N N 11.491 -10.177 4.212 1.00 . A A . 66 SER N 1 1
18 33600 1 1 66 SER O O 13.587 -10.036 1.265 1.00 . A A . 66 SER O 1 1
18 33601 1 1 66 SER OG O 13.520 -11.382 5.490 1.00 . A A . 66 SER OG 1 1
18 33602 1 1 67 ASP C C 11.023 -9.669 -0.567 1.00 . A A . 67 ASP C 1 1
18 33603 1 1 67 ASP CA C 11.116 -11.000 0.179 1.00 . A A . 67 ASP CA 1 1
18 33604 1 1 67 ASP CB C 9.729 -11.653 0.070 1.00 . A A . 67 ASP CB 1 1
18 33605 1 1 67 ASP CG C 9.495 -12.905 0.909 1.00 . A A . 67 ASP CG 1 1
18 33606 1 1 67 ASP H H 10.777 -10.945 2.265 1.00 . A A . 67 ASP H 1 1
18 33607 1 1 67 ASP HA H 11.863 -11.641 -0.295 1.00 . A A . 67 ASP HA 1 1
18 33608 1 1 67 ASP HB2 H 8.984 -10.910 0.368 1.00 . A A . 67 ASP HB2 1 1
18 33609 1 1 67 ASP HB3 H 9.539 -11.901 -0.974 1.00 . A A . 67 ASP HB3 1 1
18 33610 1 1 67 ASP N N 11.478 -10.764 1.573 1.00 . A A . 67 ASP N 1 1
18 33611 1 1 67 ASP O O 11.016 -9.647 -1.795 1.00 . A A . 67 ASP O 1 1
18 33612 1 1 67 ASP OD1 O 10.420 -13.735 1.096 1.00 . A A . 67 ASP OD1 1 1
18 33613 1 1 67 ASP OD2 O 8.354 -13.086 1.381 1.00 . A A . 67 ASP OD2 1 1
18 33614 1 1 68 GLY C C 9.386 -6.785 -0.425 1.00 . A A . 68 GLY C 1 1
18 33615 1 1 68 GLY CA C 10.825 -7.233 -0.388 1.00 . A A . 68 GLY CA 1 1
18 33616 1 1 68 GLY H H 10.941 -8.628 1.181 1.00 . A A . 68 GLY H 1 1
18 33617 1 1 68 GLY HA2 H 11.389 -6.538 0.222 1.00 . A A . 68 GLY HA2 1 1
18 33618 1 1 68 GLY HA3 H 11.224 -7.219 -1.399 1.00 . A A . 68 GLY HA3 1 1
18 33619 1 1 68 GLY N N 10.931 -8.557 0.171 1.00 . A A . 68 GLY N 1 1
18 33620 1 1 68 GLY O O 8.959 -6.324 -1.477 1.00 . A A . 68 GLY O 1 1
18 33621 1 1 69 VAL C C 6.824 -5.978 2.069 1.00 . A A . 69 VAL C 1 1
18 33622 1 1 69 VAL CA C 7.238 -6.474 0.687 1.00 . A A . 69 VAL CA 1 1
18 33623 1 1 69 VAL CB C 6.340 -7.606 0.137 1.00 . A A . 69 VAL CB 1 1
18 33624 1 1 69 VAL CG1 C 6.439 -8.896 0.959 1.00 . A A . 69 VAL CG1 1 1
18 33625 1 1 69 VAL CG2 C 4.869 -7.198 0.043 1.00 . A A . 69 VAL CG2 1 1
18 33626 1 1 69 VAL H H 9.002 -7.295 1.533 1.00 . A A . 69 VAL H 1 1
18 33627 1 1 69 VAL HA H 7.154 -5.619 0.022 1.00 . A A . 69 VAL HA 1 1
18 33628 1 1 69 VAL HB H 6.674 -7.836 -0.874 1.00 . A A . 69 VAL HB 1 1
18 33629 1 1 69 VAL HG11 H 5.763 -9.642 0.550 1.00 . A A . 69 VAL HG11 1 1
18 33630 1 1 69 VAL HG12 H 7.451 -9.285 0.905 1.00 . A A . 69 VAL HG12 1 1
18 33631 1 1 69 VAL HG13 H 6.160 -8.711 1.995 1.00 . A A . 69 VAL HG13 1 1
18 33632 1 1 69 VAL HG21 H 4.334 -7.942 -0.545 1.00 . A A . 69 VAL HG21 1 1
18 33633 1 1 69 VAL HG22 H 4.430 -7.133 1.038 1.00 . A A . 69 VAL HG22 1 1
18 33634 1 1 69 VAL HG23 H 4.762 -6.239 -0.458 1.00 . A A . 69 VAL HG23 1 1
18 33635 1 1 69 VAL N N 8.629 -6.907 0.674 1.00 . A A . 69 VAL N 1 1
18 33636 1 1 69 VAL O O 7.228 -6.549 3.084 1.00 . A A . 69 VAL O 1 1
18 33637 1 1 70 ILE C C 3.977 -4.551 3.247 1.00 . A A . 70 ILE C 1 1
18 33638 1 1 70 ILE CA C 5.474 -4.246 3.263 1.00 . A A . 70 ILE CA 1 1
18 33639 1 1 70 ILE CB C 5.698 -2.707 3.191 1.00 . A A . 70 ILE CB 1 1
18 33640 1 1 70 ILE CD1 C 7.589 -0.897 3.090 1.00 . A A . 70 ILE CD1 1 1
18 33641 1 1 70 ILE CG1 C 7.169 -2.357 2.875 1.00 . A A . 70 ILE CG1 1 1
18 33642 1 1 70 ILE CG2 C 5.204 -2.028 4.482 1.00 . A A . 70 ILE CG2 1 1
18 33643 1 1 70 ILE H H 5.755 -4.503 1.201 1.00 . A A . 70 ILE H 1 1
18 33644 1 1 70 ILE HA H 5.931 -4.650 4.167 1.00 . A A . 70 ILE HA 1 1
18 33645 1 1 70 ILE HB H 5.096 -2.312 2.372 1.00 . A A . 70 ILE HB 1 1
18 33646 1 1 70 ILE HD11 H 7.564 -0.641 4.151 1.00 . A A . 70 ILE HD11 1 1
18 33647 1 1 70 ILE HD12 H 8.607 -0.766 2.731 1.00 . A A . 70 ILE HD12 1 1
18 33648 1 1 70 ILE HD13 H 6.927 -0.231 2.539 1.00 . A A . 70 ILE HD13 1 1
18 33649 1 1 70 ILE HG12 H 7.831 -2.987 3.461 1.00 . A A . 70 ILE HG12 1 1
18 33650 1 1 70 ILE HG13 H 7.339 -2.591 1.826 1.00 . A A . 70 ILE HG13 1 1
18 33651 1 1 70 ILE HG21 H 5.781 -2.377 5.333 1.00 . A A . 70 ILE HG21 1 1
18 33652 1 1 70 ILE HG22 H 5.299 -0.945 4.409 1.00 . A A . 70 ILE HG22 1 1
18 33653 1 1 70 ILE HG23 H 4.152 -2.252 4.656 1.00 . A A . 70 ILE HG23 1 1
18 33654 1 1 70 ILE N N 6.031 -4.904 2.090 1.00 . A A . 70 ILE N 1 1
18 33655 1 1 70 ILE O O 3.340 -4.381 2.202 1.00 . A A . 70 ILE O 1 1
18 33656 1 1 71 VAL C C 1.409 -4.477 5.652 1.00 . A A . 71 VAL C 1 1
18 33657 1 1 71 VAL CA C 1.982 -5.272 4.487 1.00 . A A . 71 VAL CA 1 1
18 33658 1 1 71 VAL CB C 1.681 -6.774 4.578 1.00 . A A . 71 VAL CB 1 1
18 33659 1 1 71 VAL CG1 C 1.978 -7.467 3.248 1.00 . A A . 71 VAL CG1 1 1
18 33660 1 1 71 VAL CG2 C 2.447 -7.504 5.676 1.00 . A A . 71 VAL CG2 1 1
18 33661 1 1 71 VAL H H 3.955 -5.114 5.220 1.00 . A A . 71 VAL H 1 1
18 33662 1 1 71 VAL HA H 1.491 -4.905 3.591 1.00 . A A . 71 VAL HA 1 1
18 33663 1 1 71 VAL HB H 0.618 -6.881 4.785 1.00 . A A . 71 VAL HB 1 1
18 33664 1 1 71 VAL HG11 H 3.050 -7.501 3.058 1.00 . A A . 71 VAL HG11 1 1
18 33665 1 1 71 VAL HG12 H 1.575 -8.480 3.275 1.00 . A A . 71 VAL HG12 1 1
18 33666 1 1 71 VAL HG13 H 1.491 -6.908 2.456 1.00 . A A . 71 VAL HG13 1 1
18 33667 1 1 71 VAL HG21 H 3.508 -7.507 5.433 1.00 . A A . 71 VAL HG21 1 1
18 33668 1 1 71 VAL HG22 H 2.272 -7.011 6.629 1.00 . A A . 71 VAL HG22 1 1
18 33669 1 1 71 VAL HG23 H 2.071 -8.524 5.731 1.00 . A A . 71 VAL HG23 1 1
18 33670 1 1 71 VAL N N 3.407 -4.981 4.374 1.00 . A A . 71 VAL N 1 1
18 33671 1 1 71 VAL O O 2.079 -4.261 6.665 1.00 . A A . 71 VAL O 1 1
18 33672 1 1 72 ILE C C -1.984 -3.712 6.497 1.00 . A A . 72 ILE C 1 1
18 33673 1 1 72 ILE CA C -0.542 -3.218 6.497 1.00 . A A . 72 ILE CA 1 1
18 33674 1 1 72 ILE CB C -0.426 -1.716 6.133 1.00 . A A . 72 ILE CB 1 1
18 33675 1 1 72 ILE CD1 C 1.298 0.127 5.603 1.00 . A A . 72 ILE CD1 1 1
18 33676 1 1 72 ILE CG1 C 1.062 -1.316 6.007 1.00 . A A . 72 ILE CG1 1 1
18 33677 1 1 72 ILE CG2 C -1.168 -0.800 7.130 1.00 . A A . 72 ILE CG2 1 1
18 33678 1 1 72 ILE H H -0.344 -4.219 4.648 1.00 . A A . 72 ILE H 1 1
18 33679 1 1 72 ILE HA H -0.097 -3.383 7.480 1.00 . A A . 72 ILE HA 1 1
18 33680 1 1 72 ILE HB H -0.889 -1.573 5.158 1.00 . A A . 72 ILE HB 1 1
18 33681 1 1 72 ILE HD11 H 2.260 0.177 5.093 1.00 . A A . 72 ILE HD11 1 1
18 33682 1 1 72 ILE HD12 H 0.521 0.452 4.917 1.00 . A A . 72 ILE HD12 1 1
18 33683 1 1 72 ILE HD13 H 1.301 0.758 6.490 1.00 . A A . 72 ILE HD13 1 1
18 33684 1 1 72 ILE HG12 H 1.588 -1.516 6.942 1.00 . A A . 72 ILE HG12 1 1
18 33685 1 1 72 ILE HG13 H 1.527 -1.906 5.220 1.00 . A A . 72 ILE HG13 1 1
18 33686 1 1 72 ILE HG21 H -0.715 -0.865 8.118 1.00 . A A . 72 ILE HG21 1 1
18 33687 1 1 72 ILE HG22 H -1.132 0.234 6.792 1.00 . A A . 72 ILE HG22 1 1
18 33688 1 1 72 ILE HG23 H -2.219 -1.078 7.198 1.00 . A A . 72 ILE HG23 1 1
18 33689 1 1 72 ILE N N 0.167 -4.015 5.504 1.00 . A A . 72 ILE N 1 1
18 33690 1 1 72 ILE O O -2.536 -4.008 5.437 1.00 . A A . 72 ILE O 1 1
18 33691 1 1 73 LYS C C -4.669 -3.126 8.585 1.00 . A A . 73 LYS C 1 1
18 33692 1 1 73 LYS CA C -3.976 -4.252 7.845 1.00 . A A . 73 LYS CA 1 1
18 33693 1 1 73 LYS CB C -4.007 -5.606 8.578 1.00 . A A . 73 LYS CB 1 1
18 33694 1 1 73 LYS CD C -3.150 -8.033 8.461 1.00 . A A . 73 LYS CD 1 1
18 33695 1 1 73 LYS CE C -2.001 -8.866 7.877 1.00 . A A . 73 LYS CE 1 1
18 33696 1 1 73 LYS CG C -3.069 -6.616 7.889 1.00 . A A . 73 LYS CG 1 1
18 33697 1 1 73 LYS H H -2.093 -3.540 8.515 1.00 . A A . 73 LYS H 1 1
18 33698 1 1 73 LYS HA H -4.442 -4.382 6.871 1.00 . A A . 73 LYS HA 1 1
18 33699 1 1 73 LYS HB2 H -3.698 -5.474 9.617 1.00 . A A . 73 LYS HB2 1 1
18 33700 1 1 73 LYS HB3 H -5.031 -5.980 8.565 1.00 . A A . 73 LYS HB3 1 1
18 33701 1 1 73 LYS HD2 H -3.041 -7.980 9.543 1.00 . A A . 73 LYS HD2 1 1
18 33702 1 1 73 LYS HD3 H -4.111 -8.483 8.206 1.00 . A A . 73 LYS HD3 1 1
18 33703 1 1 73 LYS HE2 H -2.162 -9.017 6.808 1.00 . A A . 73 LYS HE2 1 1
18 33704 1 1 73 LYS HE3 H -1.068 -8.308 7.990 1.00 . A A . 73 LYS HE3 1 1
18 33705 1 1 73 LYS HG2 H -3.303 -6.640 6.827 1.00 . A A . 73 LYS HG2 1 1
18 33706 1 1 73 LYS HG3 H -2.036 -6.277 8.002 1.00 . A A . 73 LYS HG3 1 1
18 33707 1 1 73 LYS HZ1 H -2.277 -10.194 9.470 1.00 . A A . 73 LYS HZ1 1 1
18 33708 1 1 73 LYS HZ2 H -0.881 -10.427 8.656 1.00 . A A . 73 LYS HZ2 1 1
18 33709 1 1 73 LYS HZ3 H -2.300 -10.907 7.993 1.00 . A A . 73 LYS HZ3 1 1
18 33710 1 1 73 LYS N N -2.604 -3.797 7.671 1.00 . A A . 73 LYS N 1 1
18 33711 1 1 73 LYS NZ N -1.862 -10.175 8.546 1.00 . A A . 73 LYS NZ 1 1
18 33712 1 1 73 LYS O O -4.542 -3.027 9.801 1.00 . A A . 73 LYS O 1 1
18 33713 1 1 74 ALA C C -7.492 -1.540 8.742 1.00 . A A . 74 ALA C 1 1
18 33714 1 1 74 ALA CA C -6.070 -1.115 8.395 1.00 . A A . 74 ALA CA 1 1
18 33715 1 1 74 ALA CB C -6.060 0.007 7.352 1.00 . A A . 74 ALA CB 1 1
18 33716 1 1 74 ALA H H -5.434 -2.428 6.855 1.00 . A A . 74 ALA H 1 1
18 33717 1 1 74 ALA HA H -5.564 -0.763 9.295 1.00 . A A . 74 ALA HA 1 1
18 33718 1 1 74 ALA HB1 H -6.750 0.800 7.641 1.00 . A A . 74 ALA HB1 1 1
18 33719 1 1 74 ALA HB2 H -5.061 0.437 7.267 1.00 . A A . 74 ALA HB2 1 1
18 33720 1 1 74 ALA HB3 H -6.375 -0.387 6.387 1.00 . A A . 74 ALA HB3 1 1
18 33721 1 1 74 ALA N N -5.367 -2.266 7.850 1.00 . A A . 74 ALA N 1 1
18 33722 1 1 74 ALA O O -8.186 -2.151 7.917 1.00 . A A . 74 ALA O 1 1
18 33723 1 1 75 GLN C C -9.646 -0.703 11.618 1.00 . A A . 75 GLN C 1 1
18 33724 1 1 75 GLN CA C -9.226 -1.618 10.473 1.00 . A A . 75 GLN CA 1 1
18 33725 1 1 75 GLN CB C -9.291 -3.102 10.905 1.00 . A A . 75 GLN CB 1 1
18 33726 1 1 75 GLN CD C -8.052 -5.335 10.991 1.00 . A A . 75 GLN CD 1 1
18 33727 1 1 75 GLN CG C -8.000 -3.844 11.331 1.00 . A A . 75 GLN CG 1 1
18 33728 1 1 75 GLN H H -7.292 -0.773 10.620 1.00 . A A . 75 GLN H 1 1
18 33729 1 1 75 GLN HA H -9.937 -1.488 9.657 1.00 . A A . 75 GLN HA 1 1
18 33730 1 1 75 GLN HB2 H -10.045 -3.227 11.681 1.00 . A A . 75 GLN HB2 1 1
18 33731 1 1 75 GLN HB3 H -9.686 -3.610 10.045 1.00 . A A . 75 GLN HB3 1 1
18 33732 1 1 75 GLN HE21 H -6.214 -5.223 10.231 1.00 . A A . 75 GLN HE21 1 1
18 33733 1 1 75 GLN HE22 H -6.964 -6.810 10.092 1.00 . A A . 75 GLN HE22 1 1
18 33734 1 1 75 GLN HG2 H -7.138 -3.433 10.811 1.00 . A A . 75 GLN HG2 1 1
18 33735 1 1 75 GLN HG3 H -7.823 -3.723 12.398 1.00 . A A . 75 GLN HG3 1 1
18 33736 1 1 75 GLN N N -7.905 -1.276 9.985 1.00 . A A . 75 GLN N 1 1
18 33737 1 1 75 GLN NE2 N -7.011 -5.834 10.349 1.00 . A A . 75 GLN NE2 1 1
18 33738 1 1 75 GLN O O -9.119 -0.800 12.729 1.00 . A A . 75 GLN O 1 1
18 33739 1 1 75 GLN OE1 O -9.017 -6.056 11.253 1.00 . A A . 75 GLN OE1 1 1
18 33740 1 1 76 GLU C C -12.759 1.289 11.727 1.00 . A A . 76 GLU C 1 1
18 33741 1 1 76 GLU CA C -11.337 1.040 12.242 1.00 . A A . 76 GLU CA 1 1
18 33742 1 1 76 GLU CB C -10.624 2.407 12.322 1.00 . A A . 76 GLU CB 1 1
18 33743 1 1 76 GLU CD C -8.569 3.716 13.158 1.00 . A A . 76 GLU CD 1 1
18 33744 1 1 76 GLU CG C -9.173 2.352 12.815 1.00 . A A . 76 GLU CG 1 1
18 33745 1 1 76 GLU H H -11.015 0.077 10.387 1.00 . A A . 76 GLU H 1 1
18 33746 1 1 76 GLU HA H -11.386 0.605 13.240 1.00 . A A . 76 GLU HA 1 1
18 33747 1 1 76 GLU HB2 H -10.659 2.889 11.346 1.00 . A A . 76 GLU HB2 1 1
18 33748 1 1 76 GLU HB3 H -11.193 3.036 13.006 1.00 . A A . 76 GLU HB3 1 1
18 33749 1 1 76 GLU HG2 H -9.131 1.716 13.697 1.00 . A A . 76 GLU HG2 1 1
18 33750 1 1 76 GLU HG3 H -8.572 1.919 12.017 1.00 . A A . 76 GLU HG3 1 1
18 33751 1 1 76 GLU N N -10.684 0.087 11.347 1.00 . A A . 76 GLU N 1 1
18 33752 1 1 76 GLU O O -13.708 1.336 12.514 1.00 . A A . 76 GLU O 1 1
18 33753 1 1 76 GLU OE1 O -8.942 4.710 12.483 1.00 . A A . 76 GLU OE1 1 1
18 33754 1 1 76 GLU OE2 O -7.637 3.772 13.996 1.00 . A A . 76 GLU OE2 1 1
18 33755 1 1 77 TYR C C -14.966 0.418 9.492 1.00 . A A . 77 TYR C 1 1
18 33756 1 1 77 TYR CA C -14.216 1.707 9.794 1.00 . A A . 77 TYR CA 1 1
18 33757 1 1 77 TYR CB C -14.009 2.458 8.475 1.00 . A A . 77 TYR CB 1 1
18 33758 1 1 77 TYR CD1 C -11.862 3.790 8.493 1.00 . A A . 77 TYR CD1 1 1
18 33759 1 1 77 TYR CD2 C -13.971 4.972 8.769 1.00 . A A . 77 TYR CD2 1 1
18 33760 1 1 77 TYR CE1 C -11.157 5.002 8.565 1.00 . A A . 77 TYR CE1 1 1
18 33761 1 1 77 TYR CE2 C -13.277 6.193 8.796 1.00 . A A . 77 TYR CE2 1 1
18 33762 1 1 77 TYR CG C -13.264 3.769 8.596 1.00 . A A . 77 TYR CG 1 1
18 33763 1 1 77 TYR CZ C -11.870 6.216 8.677 1.00 . A A . 77 TYR CZ 1 1
18 33764 1 1 77 TYR H H -12.129 1.387 9.776 1.00 . A A . 77 TYR H 1 1
18 33765 1 1 77 TYR HA H -14.806 2.338 10.459 1.00 . A A . 77 TYR HA 1 1
18 33766 1 1 77 TYR HB2 H -13.472 1.813 7.780 1.00 . A A . 77 TYR HB2 1 1
18 33767 1 1 77 TYR HB3 H -14.986 2.658 8.032 1.00 . A A . 77 TYR HB3 1 1
18 33768 1 1 77 TYR HD1 H -11.307 2.873 8.363 1.00 . A A . 77 TYR HD1 1 1
18 33769 1 1 77 TYR HD2 H -15.048 4.979 8.862 1.00 . A A . 77 TYR HD2 1 1
18 33770 1 1 77 TYR HE1 H -10.075 4.966 8.529 1.00 . A A . 77 TYR HE1 1 1
18 33771 1 1 77 TYR HE2 H -13.827 7.112 8.913 1.00 . A A . 77 TYR HE2 1 1
18 33772 1 1 77 TYR HH H -10.266 7.367 8.629 1.00 . A A . 77 TYR HH 1 1
18 33773 1 1 77 TYR N N -12.924 1.441 10.406 1.00 . A A . 77 TYR N 1 1
18 33774 1 1 77 TYR O O -14.366 -0.639 9.284 1.00 . A A . 77 TYR O 1 1
18 33775 1 1 77 TYR OH O -11.231 7.414 8.694 1.00 . A A . 77 TYR OH 1 1
18 33776 1 1 78 ARG C C -17.318 -0.765 7.512 1.00 . A A . 78 ARG C 1 1
18 33777 1 1 78 ARG CA C -17.150 -0.599 9.022 1.00 . A A . 78 ARG CA 1 1
18 33778 1 1 78 ARG CB C -18.492 -0.446 9.761 1.00 . A A . 78 ARG CB 1 1
18 33779 1 1 78 ARG CD C -20.349 0.457 8.257 1.00 . A A . 78 ARG CD 1 1
18 33780 1 1 78 ARG CG C -19.344 0.770 9.366 1.00 . A A . 78 ARG CG 1 1
18 33781 1 1 78 ARG CZ C -21.903 1.882 6.912 1.00 . A A . 78 ARG CZ 1 1
18 33782 1 1 78 ARG H H -16.708 1.427 9.539 1.00 . A A . 78 ARG H 1 1
18 33783 1 1 78 ARG HA H -16.672 -1.504 9.404 1.00 . A A . 78 ARG HA 1 1
18 33784 1 1 78 ARG HB2 H -19.081 -1.354 9.642 1.00 . A A . 78 ARG HB2 1 1
18 33785 1 1 78 ARG HB3 H -18.272 -0.354 10.822 1.00 . A A . 78 ARG HB3 1 1
18 33786 1 1 78 ARG HD2 H -19.813 0.218 7.340 1.00 . A A . 78 ARG HD2 1 1
18 33787 1 1 78 ARG HD3 H -20.960 -0.397 8.552 1.00 . A A . 78 ARG HD3 1 1
18 33788 1 1 78 ARG HE H -21.374 2.221 8.828 1.00 . A A . 78 ARG HE 1 1
18 33789 1 1 78 ARG HG2 H -19.903 1.083 10.245 1.00 . A A . 78 ARG HG2 1 1
18 33790 1 1 78 ARG HG3 H -18.711 1.603 9.059 1.00 . A A . 78 ARG HG3 1 1
18 33791 1 1 78 ARG HH11 H -21.516 0.099 6.054 1.00 . A A . 78 ARG HH11 1 1
18 33792 1 1 78 ARG HH12 H -22.466 1.178 5.066 1.00 . A A . 78 ARG HH12 1 1
18 33793 1 1 78 ARG HH21 H -22.729 3.550 7.685 1.00 . A A . 78 ARG HH21 1 1
18 33794 1 1 78 ARG HH22 H -22.993 3.353 5.961 1.00 . A A . 78 ARG HH22 1 1
18 33795 1 1 78 ARG N N -16.285 0.529 9.341 1.00 . A A . 78 ARG N 1 1
18 33796 1 1 78 ARG NE N -21.229 1.608 8.029 1.00 . A A . 78 ARG NE 1 1
18 33797 1 1 78 ARG NH1 N -21.911 1.022 5.900 1.00 . A A . 78 ARG NH1 1 1
18 33798 1 1 78 ARG NH2 N -22.584 3.014 6.831 1.00 . A A . 78 ARG NH2 1 1
18 33799 1 1 78 ARG O O -17.903 -1.764 7.093 1.00 . A A . 78 ARG O 1 1
18 33800 1 1 79 SER C C -15.537 -0.168 4.662 1.00 . A A . 79 SER C 1 1
18 33801 1 1 79 SER CA C -16.905 0.177 5.250 1.00 . A A . 79 SER CA 1 1
18 33802 1 1 79 SER CB C -17.354 1.565 4.791 1.00 . A A . 79 SER CB 1 1
18 33803 1 1 79 SER H H -16.353 0.964 7.117 1.00 . A A . 79 SER H 1 1
18 33804 1 1 79 SER HA H -17.643 -0.558 4.922 1.00 . A A . 79 SER HA 1 1
18 33805 1 1 79 SER HB2 H -16.593 2.296 5.064 1.00 . A A . 79 SER HB2 1 1
18 33806 1 1 79 SER HB3 H -17.473 1.573 3.706 1.00 . A A . 79 SER HB3 1 1
18 33807 1 1 79 SER HG H -18.747 2.852 5.138 1.00 . A A . 79 SER HG 1 1
18 33808 1 1 79 SER N N -16.823 0.175 6.703 1.00 . A A . 79 SER N 1 1
18 33809 1 1 79 SER O O -14.527 0.447 5.018 1.00 . A A . 79 SER O 1 1
18 33810 1 1 79 SER OG O -18.575 1.926 5.403 1.00 . A A . 79 SER OG 1 1
18 33811 1 1 80 GLN C C -13.587 -0.475 2.219 1.00 . A A . 80 GLN C 1 1
18 33812 1 1 80 GLN CA C -14.267 -1.564 3.077 1.00 . A A . 80 GLN CA 1 1
18 33813 1 1 80 GLN CB C -14.572 -2.849 2.260 1.00 . A A . 80 GLN CB 1 1
18 33814 1 1 80 GLN CD C -13.913 -5.316 2.735 1.00 . A A . 80 GLN CD 1 1
18 33815 1 1 80 GLN CG C -13.452 -3.910 2.324 1.00 . A A . 80 GLN CG 1 1
18 33816 1 1 80 GLN H H -16.359 -1.583 3.455 1.00 . A A . 80 GLN H 1 1
18 33817 1 1 80 GLN HA H -13.581 -1.822 3.888 1.00 . A A . 80 GLN HA 1 1
18 33818 1 1 80 GLN HB2 H -15.497 -3.300 2.620 1.00 . A A . 80 GLN HB2 1 1
18 33819 1 1 80 GLN HB3 H -14.749 -2.582 1.219 1.00 . A A . 80 GLN HB3 1 1
18 33820 1 1 80 GLN HE21 H -12.335 -5.514 3.974 1.00 . A A . 80 GLN HE21 1 1
18 33821 1 1 80 GLN HE22 H -13.357 -6.917 3.907 1.00 . A A . 80 GLN HE22 1 1
18 33822 1 1 80 GLN HG2 H -12.974 -3.979 1.345 1.00 . A A . 80 GLN HG2 1 1
18 33823 1 1 80 GLN HG3 H -12.691 -3.581 3.033 1.00 . A A . 80 GLN HG3 1 1
18 33824 1 1 80 GLN N N -15.500 -1.110 3.718 1.00 . A A . 80 GLN N 1 1
18 33825 1 1 80 GLN NE2 N -13.161 -5.978 3.596 1.00 . A A . 80 GLN NE2 1 1
18 33826 1 1 80 GLN O O -12.441 -0.653 1.819 1.00 . A A . 80 GLN O 1 1
18 33827 1 1 80 GLN OE1 O -14.910 -5.877 2.282 1.00 . A A . 80 GLN OE1 1 1
18 33828 1 1 81 GLU C C -13.014 2.837 1.968 1.00 . A A . 81 GLU C 1 1
18 33829 1 1 81 GLU CA C -13.757 1.781 1.153 1.00 . A A . 81 GLU CA 1 1
18 33830 1 1 81 GLU CB C -14.966 2.445 0.485 1.00 . A A . 81 GLU CB 1 1
18 33831 1 1 81 GLU CD C -15.754 3.823 -1.491 1.00 . A A . 81 GLU CD 1 1
18 33832 1 1 81 GLU CG C -14.558 3.405 -0.644 1.00 . A A . 81 GLU CG 1 1
18 33833 1 1 81 GLU H H -15.174 0.725 2.311 1.00 . A A . 81 GLU H 1 1
18 33834 1 1 81 GLU HA H -13.096 1.397 0.375 1.00 . A A . 81 GLU HA 1 1
18 33835 1 1 81 GLU HB2 H -15.591 1.662 0.075 1.00 . A A . 81 GLU HB2 1 1
18 33836 1 1 81 GLU HB3 H -15.554 2.984 1.231 1.00 . A A . 81 GLU HB3 1 1
18 33837 1 1 81 GLU HG2 H -14.106 4.297 -0.215 1.00 . A A . 81 GLU HG2 1 1
18 33838 1 1 81 GLU HG3 H -13.823 2.916 -1.286 1.00 . A A . 81 GLU HG3 1 1
18 33839 1 1 81 GLU N N -14.242 0.657 1.955 1.00 . A A . 81 GLU N 1 1
18 33840 1 1 81 GLU O O -12.294 3.655 1.400 1.00 . A A . 81 GLU O 1 1
18 33841 1 1 81 GLU OE1 O -16.436 2.939 -2.058 1.00 . A A . 81 GLU OE1 1 1
18 33842 1 1 81 GLU OE2 O -16.012 5.045 -1.602 1.00 . A A . 81 GLU OE2 1 1
18 33843 1 1 82 LEU C C -11.221 3.257 4.754 1.00 . A A . 82 LEU C 1 1
18 33844 1 1 82 LEU CA C -12.498 3.816 4.148 1.00 . A A . 82 LEU CA 1 1
18 33845 1 1 82 LEU CB C -13.467 4.266 5.247 1.00 . A A . 82 LEU CB 1 1
18 33846 1 1 82 LEU CD1 C -15.715 5.216 5.874 1.00 . A A . 82 LEU CD1 1 1
18 33847 1 1 82 LEU CD2 C -14.651 5.918 3.718 1.00 . A A . 82 LEU CD2 1 1
18 33848 1 1 82 LEU CG C -14.819 4.777 4.718 1.00 . A A . 82 LEU CG 1 1
18 33849 1 1 82 LEU H H -13.769 2.129 3.694 1.00 . A A . 82 LEU H 1 1
18 33850 1 1 82 LEU HA H -12.221 4.697 3.567 1.00 . A A . 82 LEU HA 1 1
18 33851 1 1 82 LEU HB2 H -13.658 3.418 5.902 1.00 . A A . 82 LEU HB2 1 1
18 33852 1 1 82 LEU HB3 H -12.977 5.054 5.822 1.00 . A A . 82 LEU HB3 1 1
18 33853 1 1 82 LEU HD11 H -15.239 6.021 6.433 1.00 . A A . 82 LEU HD11 1 1
18 33854 1 1 82 LEU HD12 H -15.894 4.371 6.536 1.00 . A A . 82 LEU HD12 1 1
18 33855 1 1 82 LEU HD13 H -16.675 5.568 5.493 1.00 . A A . 82 LEU HD13 1 1
18 33856 1 1 82 LEU HD21 H -14.083 6.728 4.172 1.00 . A A . 82 LEU HD21 1 1
18 33857 1 1 82 LEU HD22 H -15.634 6.270 3.419 1.00 . A A . 82 LEU HD22 1 1
18 33858 1 1 82 LEU HD23 H -14.126 5.582 2.823 1.00 . A A . 82 LEU HD23 1 1
18 33859 1 1 82 LEU HG H -15.331 3.964 4.208 1.00 . A A . 82 LEU HG 1 1
18 33860 1 1 82 LEU N N -13.156 2.828 3.289 1.00 . A A . 82 LEU N 1 1
18 33861 1 1 82 LEU O O -10.229 3.964 4.902 1.00 . A A . 82 LEU O 1 1
18 33862 1 1 83 ASN C C -8.913 1.283 4.658 1.00 . A A . 83 ASN C 1 1
18 33863 1 1 83 ASN CA C -10.075 1.293 5.657 1.00 . A A . 83 ASN CA 1 1
18 33864 1 1 83 ASN CB C -10.427 -0.138 6.099 1.00 . A A . 83 ASN CB 1 1
18 33865 1 1 83 ASN CG C -11.287 -0.195 7.362 1.00 . A A . 83 ASN CG 1 1
18 33866 1 1 83 ASN H H -12.092 1.475 4.885 1.00 . A A . 83 ASN H 1 1
18 33867 1 1 83 ASN HA H -9.754 1.860 6.537 1.00 . A A . 83 ASN HA 1 1
18 33868 1 1 83 ASN HB2 H -10.917 -0.662 5.279 1.00 . A A . 83 ASN HB2 1 1
18 33869 1 1 83 ASN HB3 H -9.494 -0.655 6.322 1.00 . A A . 83 ASN HB3 1 1
18 33870 1 1 83 ASN HD21 H -12.762 -1.387 6.536 1.00 . A A . 83 ASN HD21 1 1
18 33871 1 1 83 ASN HD22 H -12.989 -0.880 8.171 1.00 . A A . 83 ASN HD22 1 1
18 33872 1 1 83 ASN N N -11.230 1.961 5.062 1.00 . A A . 83 ASN N 1 1
18 33873 1 1 83 ASN ND2 N -12.409 -0.886 7.333 1.00 . A A . 83 ASN ND2 1 1
18 33874 1 1 83 ASN O O -7.756 1.180 5.047 1.00 . A A . 83 ASN O 1 1
18 33875 1 1 83 ASN OD1 O -10.962 0.362 8.400 1.00 . A A . 83 ASN OD1 1 1
18 33876 1 1 84 ARG C C -7.324 2.627 2.429 1.00 . A A . 84 ARG C 1 1
18 33877 1 1 84 ARG CA C -8.160 1.363 2.322 1.00 . A A . 84 ARG CA 1 1
18 33878 1 1 84 ARG CB C -8.703 1.134 0.894 1.00 . A A . 84 ARG CB 1 1
18 33879 1 1 84 ARG CD C -10.317 2.153 -0.807 1.00 . A A . 84 ARG CD 1 1
18 33880 1 1 84 ARG CG C -10.058 1.799 0.652 1.00 . A A . 84 ARG CG 1 1
18 33881 1 1 84 ARG CZ C -11.194 1.053 -2.894 1.00 . A A . 84 ARG CZ 1 1
18 33882 1 1 84 ARG H H -10.161 1.447 3.083 1.00 . A A . 84 ARG H 1 1
18 33883 1 1 84 ARG HA H -7.482 0.547 2.519 1.00 . A A . 84 ARG HA 1 1
18 33884 1 1 84 ARG HB2 H -7.959 1.492 0.175 1.00 . A A . 84 ARG HB2 1 1
18 33885 1 1 84 ARG HB3 H -8.827 0.069 0.710 1.00 . A A . 84 ARG HB3 1 1
18 33886 1 1 84 ARG HD2 H -11.103 2.906 -0.797 1.00 . A A . 84 ARG HD2 1 1
18 33887 1 1 84 ARG HD3 H -9.398 2.574 -1.211 1.00 . A A . 84 ARG HD3 1 1
18 33888 1 1 84 ARG HE H -10.881 0.122 -1.147 1.00 . A A . 84 ARG HE 1 1
18 33889 1 1 84 ARG HG2 H -10.850 1.151 1.021 1.00 . A A . 84 ARG HG2 1 1
18 33890 1 1 84 ARG HG3 H -10.099 2.724 1.220 1.00 . A A . 84 ARG HG3 1 1
18 33891 1 1 84 ARG HH11 H -10.871 3.068 -3.187 1.00 . A A . 84 ARG HH11 1 1
18 33892 1 1 84 ARG HH12 H -11.445 2.226 -4.576 1.00 . A A . 84 ARG HH12 1 1
18 33893 1 1 84 ARG HH21 H -11.599 -0.961 -2.991 1.00 . A A . 84 ARG HH21 1 1
18 33894 1 1 84 ARG HH22 H -12.048 -0.042 -4.393 1.00 . A A . 84 ARG HH22 1 1
18 33895 1 1 84 ARG N N -9.196 1.357 3.352 1.00 . A A . 84 ARG N 1 1
18 33896 1 1 84 ARG NE N -10.771 1.013 -1.622 1.00 . A A . 84 ARG NE 1 1
18 33897 1 1 84 ARG NH1 N -11.176 2.182 -3.598 1.00 . A A . 84 ARG NH1 1 1
18 33898 1 1 84 ARG NH2 N -11.645 -0.058 -3.463 1.00 . A A . 84 ARG NH2 1 1
18 33899 1 1 84 ARG O O -6.097 2.531 2.473 1.00 . A A . 84 ARG O 1 1
18 33900 1 1 85 GLU C C -6.459 5.192 3.922 1.00 . A A . 85 GLU C 1 1
18 33901 1 1 85 GLU CA C -7.194 5.030 2.597 1.00 . A A . 85 GLU CA 1 1
18 33902 1 1 85 GLU CB C -8.021 6.236 2.167 1.00 . A A . 85 GLU CB 1 1
18 33903 1 1 85 GLU CD C -9.786 8.000 2.578 1.00 . A A . 85 GLU CD 1 1
18 33904 1 1 85 GLU CG C -9.216 6.641 3.033 1.00 . A A . 85 GLU CG 1 1
18 33905 1 1 85 GLU H H -8.965 3.857 2.502 1.00 . A A . 85 GLU H 1 1
18 33906 1 1 85 GLU HA H -6.405 4.947 1.854 1.00 . A A . 85 GLU HA 1 1
18 33907 1 1 85 GLU HB2 H -7.322 7.067 2.120 1.00 . A A . 85 GLU HB2 1 1
18 33908 1 1 85 GLU HB3 H -8.403 6.041 1.170 1.00 . A A . 85 GLU HB3 1 1
18 33909 1 1 85 GLU HG2 H -9.990 5.874 2.950 1.00 . A A . 85 GLU HG2 1 1
18 33910 1 1 85 GLU HG3 H -8.872 6.691 4.062 1.00 . A A . 85 GLU HG3 1 1
18 33911 1 1 85 GLU N N -7.957 3.797 2.521 1.00 . A A . 85 GLU N 1 1
18 33912 1 1 85 GLU O O -5.467 5.918 3.990 1.00 . A A . 85 GLU O 1 1
18 33913 1 1 85 GLU OE1 O -9.078 8.766 1.879 1.00 . A A . 85 GLU OE1 1 1
18 33914 1 1 85 GLU OE2 O -10.947 8.355 2.875 1.00 . A A . 85 GLU OE2 1 1
18 33915 1 1 86 ALA C C -4.891 3.770 6.242 1.00 . A A . 86 ALA C 1 1
18 33916 1 1 86 ALA CA C -6.225 4.544 6.253 1.00 . A A . 86 ALA CA 1 1
18 33917 1 1 86 ALA CB C -7.173 3.993 7.312 1.00 . A A . 86 ALA CB 1 1
18 33918 1 1 86 ALA H H -7.706 3.902 4.840 1.00 . A A . 86 ALA H 1 1
18 33919 1 1 86 ALA HA H -6.033 5.591 6.469 1.00 . A A . 86 ALA HA 1 1
18 33920 1 1 86 ALA HB1 H -8.098 4.571 7.307 1.00 . A A . 86 ALA HB1 1 1
18 33921 1 1 86 ALA HB2 H -7.400 2.948 7.108 1.00 . A A . 86 ALA HB2 1 1
18 33922 1 1 86 ALA HB3 H -6.710 4.078 8.294 1.00 . A A . 86 ALA HB3 1 1
18 33923 1 1 86 ALA N N -6.881 4.475 4.960 1.00 . A A . 86 ALA N 1 1
18 33924 1 1 86 ALA O O -3.986 4.053 7.034 1.00 . A A . 86 ALA O 1 1
18 33925 1 1 87 ALA C C -2.389 2.752 4.587 1.00 . A A . 87 ALA C 1 1
18 33926 1 1 87 ALA CA C -3.534 1.978 5.242 1.00 . A A . 87 ALA CA 1 1
18 33927 1 1 87 ALA CB C -3.822 0.703 4.450 1.00 . A A . 87 ALA CB 1 1
18 33928 1 1 87 ALA H H -5.515 2.599 4.721 1.00 . A A . 87 ALA H 1 1
18 33929 1 1 87 ALA HA H -3.224 1.692 6.247 1.00 . A A . 87 ALA HA 1 1
18 33930 1 1 87 ALA HB1 H -4.678 0.174 4.863 1.00 . A A . 87 ALA HB1 1 1
18 33931 1 1 87 ALA HB2 H -4.033 0.956 3.414 1.00 . A A . 87 ALA HB2 1 1
18 33932 1 1 87 ALA HB3 H -2.949 0.055 4.488 1.00 . A A . 87 ALA HB3 1 1
18 33933 1 1 87 ALA N N -4.742 2.786 5.347 1.00 . A A . 87 ALA N 1 1
18 33934 1 1 87 ALA O O -1.252 2.654 5.050 1.00 . A A . 87 ALA O 1 1
18 33935 1 1 88 LEU C C -0.937 5.276 3.784 1.00 . A A . 88 LEU C 1 1
18 33936 1 1 88 LEU CA C -1.643 4.309 2.834 1.00 . A A . 88 LEU CA 1 1
18 33937 1 1 88 LEU CB C -2.230 4.989 1.579 1.00 . A A . 88 LEU CB 1 1
18 33938 1 1 88 LEU CD1 C -2.088 7.548 1.668 1.00 . A A . 88 LEU CD1 1 1
18 33939 1 1 88 LEU CD2 C -4.160 6.471 0.842 1.00 . A A . 88 LEU CD2 1 1
18 33940 1 1 88 LEU CG C -2.987 6.314 1.815 1.00 . A A . 88 LEU CG 1 1
18 33941 1 1 88 LEU H H -3.626 3.565 3.202 1.00 . A A . 88 LEU H 1 1
18 33942 1 1 88 LEU HA H -0.879 3.613 2.486 1.00 . A A . 88 LEU HA 1 1
18 33943 1 1 88 LEU HB2 H -1.427 5.164 0.862 1.00 . A A . 88 LEU HB2 1 1
18 33944 1 1 88 LEU HB3 H -2.904 4.266 1.119 1.00 . A A . 88 LEU HB3 1 1
18 33945 1 1 88 LEU HD11 H -1.666 7.586 0.667 1.00 . A A . 88 LEU HD11 1 1
18 33946 1 1 88 LEU HD12 H -1.276 7.524 2.393 1.00 . A A . 88 LEU HD12 1 1
18 33947 1 1 88 LEU HD13 H -2.684 8.443 1.846 1.00 . A A . 88 LEU HD13 1 1
18 33948 1 1 88 LEU HD21 H -4.732 5.546 0.806 1.00 . A A . 88 LEU HD21 1 1
18 33949 1 1 88 LEU HD22 H -3.797 6.689 -0.163 1.00 . A A . 88 LEU HD22 1 1
18 33950 1 1 88 LEU HD23 H -4.821 7.265 1.199 1.00 . A A . 88 LEU HD23 1 1
18 33951 1 1 88 LEU HG H -3.391 6.310 2.819 1.00 . A A . 88 LEU HG 1 1
18 33952 1 1 88 LEU N N -2.670 3.534 3.537 1.00 . A A . 88 LEU N 1 1
18 33953 1 1 88 LEU O O 0.265 5.484 3.658 1.00 . A A . 88 LEU O 1 1
18 33954 1 1 89 ALA C C 0.023 6.058 6.552 1.00 . A A . 89 ALA C 1 1
18 33955 1 1 89 ALA CA C -1.049 6.764 5.717 1.00 . A A . 89 ALA CA 1 1
18 33956 1 1 89 ALA CB C -2.131 7.338 6.620 1.00 . A A . 89 ALA CB 1 1
18 33957 1 1 89 ALA H H -2.638 5.615 4.816 1.00 . A A . 89 ALA H 1 1
18 33958 1 1 89 ALA HA H -0.577 7.582 5.169 1.00 . A A . 89 ALA HA 1 1
18 33959 1 1 89 ALA HB1 H -2.836 7.912 6.022 1.00 . A A . 89 ALA HB1 1 1
18 33960 1 1 89 ALA HB2 H -2.651 6.531 7.141 1.00 . A A . 89 ALA HB2 1 1
18 33961 1 1 89 ALA HB3 H -1.663 7.997 7.350 1.00 . A A . 89 ALA HB3 1 1
18 33962 1 1 89 ALA N N -1.650 5.835 4.765 1.00 . A A . 89 ALA N 1 1
18 33963 1 1 89 ALA O O 1.111 6.595 6.767 1.00 . A A . 89 ALA O 1 1
18 33964 1 1 90 ARG C C 1.825 3.638 6.991 1.00 . A A . 90 ARG C 1 1
18 33965 1 1 90 ARG CA C 0.596 4.008 7.812 1.00 . A A . 90 ARG CA 1 1
18 33966 1 1 90 ARG CB C -0.168 2.767 8.296 1.00 . A A . 90 ARG CB 1 1
18 33967 1 1 90 ARG CD C -2.210 1.986 9.610 1.00 . A A . 90 ARG CD 1 1
18 33968 1 1 90 ARG CG C -1.258 3.147 9.305 1.00 . A A . 90 ARG CG 1 1
18 33969 1 1 90 ARG CZ C -4.055 3.186 10.856 1.00 . A A . 90 ARG CZ 1 1
18 33970 1 1 90 ARG H H -1.210 4.486 6.778 1.00 . A A . 90 ARG H 1 1
18 33971 1 1 90 ARG HA H 0.933 4.583 8.679 1.00 . A A . 90 ARG HA 1 1
18 33972 1 1 90 ARG HB2 H -0.622 2.272 7.443 1.00 . A A . 90 ARG HB2 1 1
18 33973 1 1 90 ARG HB3 H 0.530 2.074 8.766 1.00 . A A . 90 ARG HB3 1 1
18 33974 1 1 90 ARG HD2 H -2.830 1.786 8.736 1.00 . A A . 90 ARG HD2 1 1
18 33975 1 1 90 ARG HD3 H -1.610 1.099 9.820 1.00 . A A . 90 ARG HD3 1 1
18 33976 1 1 90 ARG HE H -2.844 1.770 11.620 1.00 . A A . 90 ARG HE 1 1
18 33977 1 1 90 ARG HG2 H -0.774 3.472 10.223 1.00 . A A . 90 ARG HG2 1 1
18 33978 1 1 90 ARG HG3 H -1.848 3.970 8.908 1.00 . A A . 90 ARG HG3 1 1
18 33979 1 1 90 ARG HH11 H -3.958 3.911 8.913 1.00 . A A . 90 ARG HH11 1 1
18 33980 1 1 90 ARG HH12 H -5.125 4.659 9.957 1.00 . A A . 90 ARG HH12 1 1
18 33981 1 1 90 ARG HH21 H -4.593 2.794 12.836 1.00 . A A . 90 ARG HH21 1 1
18 33982 1 1 90 ARG HH22 H -5.477 4.033 12.060 1.00 . A A . 90 ARG HH22 1 1
18 33983 1 1 90 ARG N N -0.294 4.844 7.010 1.00 . A A . 90 ARG N 1 1
18 33984 1 1 90 ARG NE N -3.074 2.275 10.770 1.00 . A A . 90 ARG NE 1 1
18 33985 1 1 90 ARG NH1 N -4.391 3.962 9.830 1.00 . A A . 90 ARG NH1 1 1
18 33986 1 1 90 ARG NH2 N -4.749 3.325 11.977 1.00 . A A . 90 ARG NH2 1 1
18 33987 1 1 90 ARG O O 2.927 3.622 7.532 1.00 . A A . 90 ARG O 1 1
18 33988 1 1 91 LEU C C 3.744 4.194 4.782 1.00 . A A . 91 LEU C 1 1
18 33989 1 1 91 LEU CA C 2.755 3.034 4.792 1.00 . A A . 91 LEU CA 1 1
18 33990 1 1 91 LEU CB C 2.235 2.714 3.375 1.00 . A A . 91 LEU CB 1 1
18 33991 1 1 91 LEU CD1 C 4.231 1.254 2.735 1.00 . A A . 91 LEU CD1 1 1
18 33992 1 1 91 LEU CD2 C 2.744 2.215 0.965 1.00 . A A . 91 LEU CD2 1 1
18 33993 1 1 91 LEU CG C 3.352 2.448 2.349 1.00 . A A . 91 LEU CG 1 1
18 33994 1 1 91 LEU H H 0.706 3.400 5.324 1.00 . A A . 91 LEU H 1 1
18 33995 1 1 91 LEU HA H 3.269 2.166 5.200 1.00 . A A . 91 LEU HA 1 1
18 33996 1 1 91 LEU HB2 H 1.573 1.852 3.413 1.00 . A A . 91 LEU HB2 1 1
18 33997 1 1 91 LEU HB3 H 1.652 3.557 3.013 1.00 . A A . 91 LEU HB3 1 1
18 33998 1 1 91 LEU HD11 H 4.942 1.049 1.937 1.00 . A A . 91 LEU HD11 1 1
18 33999 1 1 91 LEU HD12 H 3.617 0.369 2.902 1.00 . A A . 91 LEU HD12 1 1
18 34000 1 1 91 LEU HD13 H 4.795 1.484 3.640 1.00 . A A . 91 LEU HD13 1 1
18 34001 1 1 91 LEU HD21 H 2.123 1.324 0.977 1.00 . A A . 91 LEU HD21 1 1
18 34002 1 1 91 LEU HD22 H 3.535 2.086 0.224 1.00 . A A . 91 LEU HD22 1 1
18 34003 1 1 91 LEU HD23 H 2.134 3.073 0.681 1.00 . A A . 91 LEU HD23 1 1
18 34004 1 1 91 LEU HG H 3.973 3.336 2.273 1.00 . A A . 91 LEU HG 1 1
18 34005 1 1 91 LEU N N 1.651 3.374 5.688 1.00 . A A . 91 LEU N 1 1
18 34006 1 1 91 LEU O O 4.934 4.002 5.012 1.00 . A A . 91 LEU O 1 1
18 34007 1 1 92 VAL C C 4.826 6.782 5.856 1.00 . A A . 92 VAL C 1 1
18 34008 1 1 92 VAL CA C 4.082 6.604 4.519 1.00 . A A . 92 VAL CA 1 1
18 34009 1 1 92 VAL CB C 3.208 7.850 4.248 1.00 . A A . 92 VAL CB 1 1
18 34010 1 1 92 VAL CG1 C 4.000 9.167 4.289 1.00 . A A . 92 VAL CG1 1 1
18 34011 1 1 92 VAL CG2 C 2.507 7.798 2.892 1.00 . A A . 92 VAL CG2 1 1
18 34012 1 1 92 VAL H H 2.246 5.461 4.360 1.00 . A A . 92 VAL H 1 1
18 34013 1 1 92 VAL HA H 4.802 6.486 3.708 1.00 . A A . 92 VAL HA 1 1
18 34014 1 1 92 VAL HB H 2.440 7.901 5.012 1.00 . A A . 92 VAL HB 1 1
18 34015 1 1 92 VAL HG11 H 3.365 9.995 3.976 1.00 . A A . 92 VAL HG11 1 1
18 34016 1 1 92 VAL HG12 H 4.332 9.364 5.308 1.00 . A A . 92 VAL HG12 1 1
18 34017 1 1 92 VAL HG13 H 4.864 9.106 3.630 1.00 . A A . 92 VAL HG13 1 1
18 34018 1 1 92 VAL HG21 H 1.733 8.564 2.845 1.00 . A A . 92 VAL HG21 1 1
18 34019 1 1 92 VAL HG22 H 3.240 7.985 2.115 1.00 . A A . 92 VAL HG22 1 1
18 34020 1 1 92 VAL HG23 H 2.041 6.830 2.728 1.00 . A A . 92 VAL HG23 1 1
18 34021 1 1 92 VAL N N 3.245 5.405 4.545 1.00 . A A . 92 VAL N 1 1
18 34022 1 1 92 VAL O O 5.983 7.197 5.871 1.00 . A A . 92 VAL O 1 1
18 34023 1 1 93 ALA C C 5.863 5.727 8.597 1.00 . A A . 93 ALA C 1 1
18 34024 1 1 93 ALA CA C 4.677 6.641 8.323 1.00 . A A . 93 ALA CA 1 1
18 34025 1 1 93 ALA CB C 3.559 6.405 9.337 1.00 . A A . 93 ALA CB 1 1
18 34026 1 1 93 ALA H H 3.215 6.148 6.863 1.00 . A A . 93 ALA H 1 1
18 34027 1 1 93 ALA HA H 5.019 7.671 8.432 1.00 . A A . 93 ALA HA 1 1
18 34028 1 1 93 ALA HB1 H 2.719 7.065 9.127 1.00 . A A . 93 ALA HB1 1 1
18 34029 1 1 93 ALA HB2 H 3.235 5.366 9.306 1.00 . A A . 93 ALA HB2 1 1
18 34030 1 1 93 ALA HB3 H 3.938 6.616 10.334 1.00 . A A . 93 ALA HB3 1 1
18 34031 1 1 93 ALA N N 4.154 6.496 6.973 1.00 . A A . 93 ALA N 1 1
18 34032 1 1 93 ALA O O 6.913 6.214 9.009 1.00 . A A . 93 ALA O 1 1
18 34033 1 1 94 MET C C 7.920 3.723 7.673 1.00 . A A . 94 MET C 1 1
18 34034 1 1 94 MET CA C 6.767 3.450 8.639 1.00 . A A . 94 MET CA 1 1
18 34035 1 1 94 MET CB C 6.231 2.014 8.531 1.00 . A A . 94 MET CB 1 1
18 34036 1 1 94 MET CE C 5.588 -1.030 7.764 1.00 . A A . 94 MET CE 1 1
18 34037 1 1 94 MET CG C 5.622 1.700 7.159 1.00 . A A . 94 MET CG 1 1
18 34038 1 1 94 MET H H 4.794 4.093 8.070 1.00 . A A . 94 MET H 1 1
18 34039 1 1 94 MET HA H 7.165 3.588 9.651 1.00 . A A . 94 MET HA 1 1
18 34040 1 1 94 MET HB2 H 7.043 1.317 8.733 1.00 . A A . 94 MET HB2 1 1
18 34041 1 1 94 MET HB3 H 5.467 1.875 9.294 1.00 . A A . 94 MET HB3 1 1
18 34042 1 1 94 MET HE1 H 6.591 -0.978 7.337 1.00 . A A . 94 MET HE1 1 1
18 34043 1 1 94 MET HE2 H 5.635 -0.881 8.840 1.00 . A A . 94 MET HE2 1 1
18 34044 1 1 94 MET HE3 H 5.153 -2.006 7.559 1.00 . A A . 94 MET HE3 1 1
18 34045 1 1 94 MET HG2 H 5.011 2.539 6.860 1.00 . A A . 94 MET HG2 1 1
18 34046 1 1 94 MET HG3 H 6.422 1.625 6.427 1.00 . A A . 94 MET HG3 1 1
18 34047 1 1 94 MET N N 5.694 4.416 8.411 1.00 . A A . 94 MET N 1 1
18 34048 1 1 94 MET O O 9.076 3.588 8.056 1.00 . A A . 94 MET O 1 1
18 34049 1 1 94 MET SD S 4.538 0.254 7.057 1.00 . A A . 94 MET SD 1 1
18 34050 1 1 95 ILE C C 9.619 5.521 6.097 1.00 . A A . 95 ILE C 1 1
18 34051 1 1 95 ILE CA C 8.728 4.428 5.490 1.00 . A A . 95 ILE CA 1 1
18 34052 1 1 95 ILE CB C 8.145 4.828 4.122 1.00 . A A . 95 ILE CB 1 1
18 34053 1 1 95 ILE CD1 C 6.709 3.913 2.240 1.00 . A A . 95 ILE CD1 1 1
18 34054 1 1 95 ILE CG1 C 7.642 3.562 3.397 1.00 . A A . 95 ILE CG1 1 1
18 34055 1 1 95 ILE CG2 C 9.194 5.538 3.244 1.00 . A A . 95 ILE CG2 1 1
18 34056 1 1 95 ILE H H 6.691 4.241 6.119 1.00 . A A . 95 ILE H 1 1
18 34057 1 1 95 ILE HA H 9.325 3.524 5.359 1.00 . A A . 95 ILE HA 1 1
18 34058 1 1 95 ILE HB H 7.306 5.509 4.289 1.00 . A A . 95 ILE HB 1 1
18 34059 1 1 95 ILE HD11 H 7.227 4.524 1.510 1.00 . A A . 95 ILE HD11 1 1
18 34060 1 1 95 ILE HD12 H 6.380 2.993 1.757 1.00 . A A . 95 ILE HD12 1 1
18 34061 1 1 95 ILE HD13 H 5.853 4.473 2.608 1.00 . A A . 95 ILE HD13 1 1
18 34062 1 1 95 ILE HG12 H 8.490 2.992 3.015 1.00 . A A . 95 ILE HG12 1 1
18 34063 1 1 95 ILE HG13 H 7.098 2.921 4.090 1.00 . A A . 95 ILE HG13 1 1
18 34064 1 1 95 ILE HG21 H 9.527 6.464 3.711 1.00 . A A . 95 ILE HG21 1 1
18 34065 1 1 95 ILE HG22 H 10.053 4.888 3.077 1.00 . A A . 95 ILE HG22 1 1
18 34066 1 1 95 ILE HG23 H 8.761 5.804 2.286 1.00 . A A . 95 ILE HG23 1 1
18 34067 1 1 95 ILE N N 7.651 4.136 6.430 1.00 . A A . 95 ILE N 1 1
18 34068 1 1 95 ILE O O 10.843 5.411 6.047 1.00 . A A . 95 ILE O 1 1
18 34069 1 1 96 LYS C C 10.438 7.296 8.617 1.00 . A A . 96 LYS C 1 1
18 34070 1 1 96 LYS CA C 9.734 7.677 7.302 1.00 . A A . 96 LYS CA 1 1
18 34071 1 1 96 LYS CB C 8.762 8.845 7.507 1.00 . A A . 96 LYS CB 1 1
18 34072 1 1 96 LYS CD C 7.179 10.481 6.543 1.00 . A A . 96 LYS CD 1 1
18 34073 1 1 96 LYS CE C 6.677 11.217 5.304 1.00 . A A . 96 LYS CE 1 1
18 34074 1 1 96 LYS CG C 8.289 9.489 6.198 1.00 . A A . 96 LYS CG 1 1
18 34075 1 1 96 LYS H H 7.997 6.589 6.706 1.00 . A A . 96 LYS H 1 1
18 34076 1 1 96 LYS HA H 10.511 7.995 6.609 1.00 . A A . 96 LYS HA 1 1
18 34077 1 1 96 LYS HB2 H 7.905 8.487 8.078 1.00 . A A . 96 LYS HB2 1 1
18 34078 1 1 96 LYS HB3 H 9.255 9.626 8.085 1.00 . A A . 96 LYS HB3 1 1
18 34079 1 1 96 LYS HD2 H 6.349 9.931 6.989 1.00 . A A . 96 LYS HD2 1 1
18 34080 1 1 96 LYS HD3 H 7.558 11.203 7.267 1.00 . A A . 96 LYS HD3 1 1
18 34081 1 1 96 LYS HE2 H 7.526 11.677 4.794 1.00 . A A . 96 LYS HE2 1 1
18 34082 1 1 96 LYS HE3 H 6.206 10.502 4.630 1.00 . A A . 96 LYS HE3 1 1
18 34083 1 1 96 LYS HG2 H 9.123 10.012 5.729 1.00 . A A . 96 LYS HG2 1 1
18 34084 1 1 96 LYS HG3 H 7.903 8.739 5.508 1.00 . A A . 96 LYS HG3 1 1
18 34085 1 1 96 LYS HZ1 H 6.182 12.968 6.246 1.00 . A A . 96 LYS HZ1 1 1
18 34086 1 1 96 LYS HZ2 H 4.924 11.890 6.216 1.00 . A A . 96 LYS HZ2 1 1
18 34087 1 1 96 LYS HZ3 H 5.336 12.739 4.870 1.00 . A A . 96 LYS HZ3 1 1
18 34088 1 1 96 LYS N N 9.015 6.560 6.687 1.00 . A A . 96 LYS N 1 1
18 34089 1 1 96 LYS NZ N 5.712 12.264 5.688 1.00 . A A . 96 LYS NZ 1 1
18 34090 1 1 96 LYS O O 10.847 8.199 9.351 1.00 . A A . 96 LYS O 1 1
18 34091 1 1 97 GLU C C 12.286 4.459 9.743 1.00 . A A . 97 GLU C 1 1
18 34092 1 1 97 GLU CA C 11.192 5.470 10.124 1.00 . A A . 97 GLU CA 1 1
18 34093 1 1 97 GLU CB C 10.109 4.813 10.993 1.00 . A A . 97 GLU CB 1 1
18 34094 1 1 97 GLU CD C 8.269 5.197 12.686 1.00 . A A . 97 GLU CD 1 1
18 34095 1 1 97 GLU CG C 9.217 5.851 11.683 1.00 . A A . 97 GLU CG 1 1
18 34096 1 1 97 GLU H H 10.189 5.331 8.278 1.00 . A A . 97 GLU H 1 1
18 34097 1 1 97 GLU HA H 11.668 6.274 10.689 1.00 . A A . 97 GLU HA 1 1
18 34098 1 1 97 GLU HB2 H 9.485 4.160 10.390 1.00 . A A . 97 GLU HB2 1 1
18 34099 1 1 97 GLU HB3 H 10.583 4.175 11.727 1.00 . A A . 97 GLU HB3 1 1
18 34100 1 1 97 GLU HG2 H 9.846 6.570 12.203 1.00 . A A . 97 GLU HG2 1 1
18 34101 1 1 97 GLU HG3 H 8.641 6.394 10.937 1.00 . A A . 97 GLU HG3 1 1
18 34102 1 1 97 GLU N N 10.555 6.009 8.930 1.00 . A A . 97 GLU N 1 1
18 34103 1 1 97 GLU O O 13.326 4.376 10.401 1.00 . A A . 97 GLU O 1 1
18 34104 1 1 97 GLU OE1 O 7.322 4.476 12.292 1.00 . A A . 97 GLU OE1 1 1
18 34105 1 1 97 GLU OE2 O 8.499 5.359 13.907 1.00 . A A . 97 GLU OE2 1 1
18 34106 1 1 98 LEU C C 14.052 3.300 7.155 1.00 . A A . 98 LEU C 1 1
18 34107 1 1 98 LEU CA C 13.000 2.721 8.111 1.00 . A A . 98 LEU CA 1 1
18 34108 1 1 98 LEU CB C 12.196 1.674 7.324 1.00 . A A . 98 LEU CB 1 1
18 34109 1 1 98 LEU CD1 C 9.952 0.659 7.038 1.00 . A A . 98 LEU CD1 1 1
18 34110 1 1 98 LEU CD2 C 11.365 -0.099 9.001 1.00 . A A . 98 LEU CD2 1 1
18 34111 1 1 98 LEU CG C 10.997 1.064 8.080 1.00 . A A . 98 LEU CG 1 1
18 34112 1 1 98 LEU H H 11.195 3.853 8.181 1.00 . A A . 98 LEU H 1 1
18 34113 1 1 98 LEU HA H 13.507 2.224 8.941 1.00 . A A . 98 LEU HA 1 1
18 34114 1 1 98 LEU HB2 H 11.832 2.169 6.424 1.00 . A A . 98 LEU HB2 1 1
18 34115 1 1 98 LEU HB3 H 12.865 0.873 7.002 1.00 . A A . 98 LEU HB3 1 1
18 34116 1 1 98 LEU HD11 H 9.054 0.303 7.534 1.00 . A A . 98 LEU HD11 1 1
18 34117 1 1 98 LEU HD12 H 10.373 -0.102 6.382 1.00 . A A . 98 LEU HD12 1 1
18 34118 1 1 98 LEU HD13 H 9.673 1.522 6.437 1.00 . A A . 98 LEU HD13 1 1
18 34119 1 1 98 LEU HD21 H 12.328 0.086 9.481 1.00 . A A . 98 LEU HD21 1 1
18 34120 1 1 98 LEU HD22 H 11.404 -1.039 8.458 1.00 . A A . 98 LEU HD22 1 1
18 34121 1 1 98 LEU HD23 H 10.626 -0.190 9.792 1.00 . A A . 98 LEU HD23 1 1
18 34122 1 1 98 LEU HG H 10.544 1.810 8.719 1.00 . A A . 98 LEU HG 1 1
18 34123 1 1 98 LEU N N 12.086 3.734 8.639 1.00 . A A . 98 LEU N 1 1
18 34124 1 1 98 LEU O O 15.155 2.767 7.089 1.00 . A A . 98 LEU O 1 1
18 34125 1 1 99 THR C C 15.352 6.220 5.999 1.00 . A A . 99 THR C 1 1
18 34126 1 1 99 THR CA C 14.698 4.949 5.438 1.00 . A A . 99 THR CA 1 1
18 34127 1 1 99 THR CB C 13.997 5.247 4.092 1.00 . A A . 99 THR CB 1 1
18 34128 1 1 99 THR CG2 C 13.238 4.035 3.548 1.00 . A A . 99 THR CG2 1 1
18 34129 1 1 99 THR H H 12.818 4.761 6.468 1.00 . A A . 99 THR H 1 1
18 34130 1 1 99 THR HA H 15.509 4.227 5.224 1.00 . A A . 99 THR HA 1 1
18 34131 1 1 99 THR HB H 14.760 5.527 3.365 1.00 . A A . 99 THR HB 1 1
18 34132 1 1 99 THR HG1 H 12.599 6.320 3.326 1.00 . A A . 99 THR HG1 1 1
18 34133 1 1 99 THR HG21 H 12.425 3.766 4.221 1.00 . A A . 99 THR HG21 1 1
18 34134 1 1 99 THR HG22 H 13.911 3.188 3.438 1.00 . A A . 99 THR HG22 1 1
18 34135 1 1 99 THR HG23 H 12.815 4.271 2.576 1.00 . A A . 99 THR HG23 1 1
18 34136 1 1 99 THR N N 13.742 4.352 6.389 1.00 . A A . 99 THR N 1 1
18 34137 1 1 99 THR O O 16.355 6.689 5.453 1.00 . A A . 99 THR O 1 1
18 34138 1 1 99 THR OG1 O 13.056 6.303 4.174 1.00 . A A . 99 THR OG1 1 1
18 34139 1 1 100 THR C C 14.743 7.947 9.190 1.00 . A A . 100 THR C 1 1
18 34140 1 1 100 THR CA C 15.253 7.996 7.749 1.00 . A A . 100 THR CA 1 1
18 34141 1 1 100 THR CB C 14.626 9.157 6.963 1.00 . A A . 100 THR CB 1 1
18 34142 1 1 100 THR CG2 C 13.132 9.378 7.230 1.00 . A A . 100 THR CG2 1 1
18 34143 1 1 100 THR H H 13.988 6.412 7.504 1.00 . A A . 100 THR H 1 1
18 34144 1 1 100 THR HA H 16.343 8.046 7.731 1.00 . A A . 100 THR HA 1 1
18 34145 1 1 100 THR HB H 14.713 8.863 5.923 1.00 . A A . 100 THR HB 1 1
18 34146 1 1 100 THR HG1 H 16.193 10.272 6.739 1.00 . A A . 100 THR HG1 1 1
18 34147 1 1 100 THR HG21 H 12.717 10.072 6.501 1.00 . A A . 100 THR HG21 1 1
18 34148 1 1 100 THR HG22 H 12.971 9.768 8.235 1.00 . A A . 100 THR HG22 1 1
18 34149 1 1 100 THR HG23 H 12.610 8.428 7.132 1.00 . A A . 100 THR HG23 1 1
18 34150 1 1 100 THR N N 14.808 6.795 7.072 1.00 . A A . 100 THR N 1 1
18 34151 1 1 100 THR O O 13.838 7.173 9.492 1.00 . A A . 100 THR O 1 1
18 34152 1 1 100 THR OG1 O 15.309 10.383 7.158 1.00 . A A . 100 THR OG1 1 1
18 34153 1 1 101 GLU C C 14.343 10.347 11.643 1.00 . A A . 101 GLU C 1 1
18 34154 1 1 101 GLU CA C 14.862 8.925 11.450 1.00 . A A . 101 GLU CA 1 1
18 34155 1 1 101 GLU CB C 16.056 8.586 12.346 1.00 . A A . 101 GLU CB 1 1
18 34156 1 1 101 GLU CD C 17.953 6.990 12.592 1.00 . A A . 101 GLU CD 1 1
18 34157 1 1 101 GLU CG C 16.478 7.115 12.239 1.00 . A A . 101 GLU CG 1 1
18 34158 1 1 101 GLU H H 15.997 9.436 9.743 1.00 . A A . 101 GLU H 1 1
18 34159 1 1 101 GLU HA H 14.059 8.221 11.673 1.00 . A A . 101 GLU HA 1 1
18 34160 1 1 101 GLU HB2 H 16.894 9.214 12.043 1.00 . A A . 101 GLU HB2 1 1
18 34161 1 1 101 GLU HB3 H 15.813 8.810 13.386 1.00 . A A . 101 GLU HB3 1 1
18 34162 1 1 101 GLU HG2 H 15.874 6.509 12.913 1.00 . A A . 101 GLU HG2 1 1
18 34163 1 1 101 GLU HG3 H 16.336 6.741 11.224 1.00 . A A . 101 GLU HG3 1 1
18 34164 1 1 101 GLU N N 15.250 8.828 10.049 1.00 . A A . 101 GLU N 1 1
18 34165 1 1 101 GLU O O 15.066 11.250 12.088 1.00 . A A . 101 GLU O 1 1
18 34166 1 1 101 GLU OE1 O 18.275 6.998 13.799 1.00 . A A . 101 GLU OE1 1 1
18 34167 1 1 101 GLU OE2 O 18.782 6.944 11.650 1.00 . A A . 101 GLU OE2 1 1
18 34168 1 1 102 LYS C C 11.947 12.109 12.689 1.00 . A A . 102 LYS C 1 1
18 34169 1 1 102 LYS CA C 12.460 11.884 11.263 1.00 . A A . 102 LYS CA 1 1
18 34170 1 1 102 LYS CB C 11.350 11.949 10.197 1.00 . A A . 102 LYS CB 1 1
18 34171 1 1 102 LYS CD C 9.679 13.476 8.964 1.00 . A A . 102 LYS CD 1 1
18 34172 1 1 102 LYS CE C 10.464 13.665 7.656 1.00 . A A . 102 LYS CE 1 1
18 34173 1 1 102 LYS CG C 10.556 13.267 10.208 1.00 . A A . 102 LYS CG 1 1
18 34174 1 1 102 LYS H H 12.591 9.787 10.829 1.00 . A A . 102 LYS H 1 1
18 34175 1 1 102 LYS HA H 13.192 12.655 11.042 1.00 . A A . 102 LYS HA 1 1
18 34176 1 1 102 LYS HB2 H 11.818 11.820 9.222 1.00 . A A . 102 LYS HB2 1 1
18 34177 1 1 102 LYS HB3 H 10.656 11.124 10.350 1.00 . A A . 102 LYS HB3 1 1
18 34178 1 1 102 LYS HD2 H 9.016 12.616 8.856 1.00 . A A . 102 LYS HD2 1 1
18 34179 1 1 102 LYS HD3 H 9.053 14.355 9.129 1.00 . A A . 102 LYS HD3 1 1
18 34180 1 1 102 LYS HE2 H 11.002 12.743 7.420 1.00 . A A . 102 LYS HE2 1 1
18 34181 1 1 102 LYS HE3 H 9.751 13.856 6.852 1.00 . A A . 102 LYS HE3 1 1
18 34182 1 1 102 LYS HG2 H 9.894 13.261 11.073 1.00 . A A . 102 LYS HG2 1 1
18 34183 1 1 102 LYS HG3 H 11.241 14.109 10.311 1.00 . A A . 102 LYS HG3 1 1
18 34184 1 1 102 LYS HZ1 H 11.829 14.957 6.798 1.00 . A A . 102 LYS HZ1 1 1
18 34185 1 1 102 LYS HZ2 H 12.216 14.535 8.323 1.00 . A A . 102 LYS HZ2 1 1
18 34186 1 1 102 LYS HZ3 H 11.037 15.642 8.075 1.00 . A A . 102 LYS HZ3 1 1
18 34187 1 1 102 LYS N N 13.117 10.583 11.171 1.00 . A A . 102 LYS N 1 1
18 34188 1 1 102 LYS NZ N 11.435 14.780 7.718 1.00 . A A . 102 LYS NZ 1 1
18 34189 1 1 102 LYS O O 11.799 11.160 13.457 1.00 . A A . 102 LYS O 1 1
18 34190 1 1 103 LYS C C 9.974 14.648 14.045 1.00 . A A . 103 LYS C 1 1
18 34191 1 1 103 LYS CA C 11.188 13.774 14.358 1.00 . A A . 103 LYS CA 1 1
18 34192 1 1 103 LYS CB C 12.257 14.446 15.245 1.00 . A A . 103 LYS CB 1 1
18 34193 1 1 103 LYS CD C 14.452 13.092 14.890 1.00 . A A . 103 LYS CD 1 1
18 34194 1 1 103 LYS CE C 15.661 14.010 15.096 1.00 . A A . 103 LYS CE 1 1
18 34195 1 1 103 LYS CG C 13.274 13.438 15.824 1.00 . A A . 103 LYS CG 1 1
18 34196 1 1 103 LYS H H 11.842 14.119 12.400 1.00 . A A . 103 LYS H 1 1
18 34197 1 1 103 LYS HA H 10.811 12.892 14.882 1.00 . A A . 103 LYS HA 1 1
18 34198 1 1 103 LYS HB2 H 12.768 15.242 14.706 1.00 . A A . 103 LYS HB2 1 1
18 34199 1 1 103 LYS HB3 H 11.741 14.906 16.090 1.00 . A A . 103 LYS HB3 1 1
18 34200 1 1 103 LYS HD2 H 14.747 12.055 15.049 1.00 . A A . 103 LYS HD2 1 1
18 34201 1 1 103 LYS HD3 H 14.145 13.182 13.855 1.00 . A A . 103 LYS HD3 1 1
18 34202 1 1 103 LYS HE2 H 16.250 14.034 14.180 1.00 . A A . 103 LYS HE2 1 1
18 34203 1 1 103 LYS HE3 H 15.297 15.018 15.298 1.00 . A A . 103 LYS HE3 1 1
18 34204 1 1 103 LYS HG2 H 13.670 13.842 16.756 1.00 . A A . 103 LYS HG2 1 1
18 34205 1 1 103 LYS HG3 H 12.746 12.516 16.075 1.00 . A A . 103 LYS HG3 1 1
18 34206 1 1 103 LYS HZ1 H 16.002 13.404 17.052 1.00 . A A . 103 LYS HZ1 1 1
18 34207 1 1 103 LYS HZ2 H 17.267 14.257 16.360 1.00 . A A . 103 LYS HZ2 1 1
18 34208 1 1 103 LYS HZ3 H 17.009 12.700 15.968 1.00 . A A . 103 LYS HZ3 1 1
18 34209 1 1 103 LYS N N 11.713 13.365 13.060 1.00 . A A . 103 LYS N 1 1
18 34210 1 1 103 LYS NZ N 16.536 13.569 16.202 1.00 . A A . 103 LYS NZ 1 1
18 34211 1 1 103 LYS O O 9.910 15.243 12.958 1.00 . A A . 103 LYS O 1 1
18 34212 1 1 104 ALA C C 8.003 16.919 14.378 1.00 . A A . 104 ALA C 1 1
18 34213 1 1 104 ALA CA C 7.789 15.476 14.830 1.00 . A A . 104 ALA CA 1 1
18 34214 1 1 104 ALA CB C 7.004 15.432 16.139 1.00 . A A . 104 ALA CB 1 1
18 34215 1 1 104 ALA H H 9.165 14.212 15.841 1.00 . A A . 104 ALA H 1 1
18 34216 1 1 104 ALA HA H 7.199 14.960 14.070 1.00 . A A . 104 ALA HA 1 1
18 34217 1 1 104 ALA HB1 H 6.044 15.931 16.013 1.00 . A A . 104 ALA HB1 1 1
18 34218 1 1 104 ALA HB2 H 6.828 14.391 16.409 1.00 . A A . 104 ALA HB2 1 1
18 34219 1 1 104 ALA HB3 H 7.566 15.928 16.931 1.00 . A A . 104 ALA HB3 1 1
18 34220 1 1 104 ALA N N 9.026 14.726 14.976 1.00 . A A . 104 ALA N 1 1
18 34221 1 1 104 ALA O O 8.934 17.604 14.805 1.00 . A A . 104 ALA O 1 1
18 34222 1 1 105 ARG C C 5.730 19.400 13.295 1.00 . A A . 105 ARG C 1 1
18 34223 1 1 105 ARG CA C 7.070 18.743 12.963 1.00 . A A . 105 ARG CA 1 1
18 34224 1 1 105 ARG CB C 7.381 18.651 11.451 1.00 . A A . 105 ARG CB 1 1
18 34225 1 1 105 ARG CD C 7.217 21.104 10.722 1.00 . A A . 105 ARG CD 1 1
18 34226 1 1 105 ARG CG C 8.110 19.870 10.858 1.00 . A A . 105 ARG CG 1 1
18 34227 1 1 105 ARG CZ C 7.310 23.272 9.484 1.00 . A A . 105 ARG CZ 1 1
18 34228 1 1 105 ARG H H 6.363 16.741 13.252 1.00 . A A . 105 ARG H 1 1
18 34229 1 1 105 ARG HA H 7.858 19.326 13.441 1.00 . A A . 105 ARG HA 1 1
18 34230 1 1 105 ARG HB2 H 8.040 17.795 11.288 1.00 . A A . 105 ARG HB2 1 1
18 34231 1 1 105 ARG HB3 H 6.463 18.461 10.893 1.00 . A A . 105 ARG HB3 1 1
18 34232 1 1 105 ARG HD2 H 6.318 20.831 10.168 1.00 . A A . 105 ARG HD2 1 1
18 34233 1 1 105 ARG HD3 H 6.947 21.448 11.716 1.00 . A A . 105 ARG HD3 1 1
18 34234 1 1 105 ARG HE H 8.914 22.164 10.025 1.00 . A A . 105 ARG HE 1 1
18 34235 1 1 105 ARG HG2 H 8.972 20.115 11.475 1.00 . A A . 105 ARG HG2 1 1
18 34236 1 1 105 ARG HG3 H 8.474 19.597 9.867 1.00 . A A . 105 ARG HG3 1 1
18 34237 1 1 105 ARG HH11 H 5.394 22.740 9.950 1.00 . A A . 105 ARG HH11 1 1
18 34238 1 1 105 ARG HH12 H 5.561 24.129 8.897 1.00 . A A . 105 ARG HH12 1 1
18 34239 1 1 105 ARG HH21 H 9.061 24.211 9.065 1.00 . A A . 105 ARG HH21 1 1
18 34240 1 1 105 ARG HH22 H 7.612 25.028 8.502 1.00 . A A . 105 ARG HH22 1 1
18 34241 1 1 105 ARG N N 7.089 17.395 13.532 1.00 . A A . 105 ARG N 1 1
18 34242 1 1 105 ARG NE N 7.902 22.212 10.046 1.00 . A A . 105 ARG NE 1 1
18 34243 1 1 105 ARG NH1 N 5.988 23.380 9.435 1.00 . A A . 105 ARG NH1 1 1
18 34244 1 1 105 ARG NH2 N 8.051 24.250 8.984 1.00 . A A . 105 ARG NH2 1 1
18 34245 1 1 105 ARG O O 5.687 20.603 13.565 1.00 . A A . 105 ARG O 1 1
18 34246 1 1 106 ARG C C 3.211 19.483 15.079 1.00 . A A . 106 ARG C 1 1
18 34247 1 1 106 ARG CA C 3.292 19.206 13.562 1.00 . A A . 106 ARG CA 1 1
18 34248 1 1 106 ARG CB C 2.214 18.188 13.140 1.00 . A A . 106 ARG CB 1 1
18 34249 1 1 106 ARG CD C 0.917 19.532 11.416 1.00 . A A . 106 ARG CD 1 1
18 34250 1 1 106 ARG CG C 1.755 18.271 11.677 1.00 . A A . 106 ARG CG 1 1
18 34251 1 1 106 ARG CZ C 0.694 19.804 8.919 1.00 . A A . 106 ARG CZ 1 1
18 34252 1 1 106 ARG H H 4.676 17.680 13.020 1.00 . A A . 106 ARG H 1 1
18 34253 1 1 106 ARG HA H 3.145 20.150 13.040 1.00 . A A . 106 ARG HA 1 1
18 34254 1 1 106 ARG HB2 H 2.573 17.178 13.331 1.00 . A A . 106 ARG HB2 1 1
18 34255 1 1 106 ARG HB3 H 1.342 18.319 13.769 1.00 . A A . 106 ARG HB3 1 1
18 34256 1 1 106 ARG HD2 H 0.158 19.612 12.194 1.00 . A A . 106 ARG HD2 1 1
18 34257 1 1 106 ARG HD3 H 1.551 20.419 11.462 1.00 . A A . 106 ARG HD3 1 1
18 34258 1 1 106 ARG HE H -0.789 19.285 10.189 1.00 . A A . 106 ARG HE 1 1
18 34259 1 1 106 ARG HG2 H 2.619 18.241 11.014 1.00 . A A . 106 ARG HG2 1 1
18 34260 1 1 106 ARG HG3 H 1.136 17.398 11.478 1.00 . A A . 106 ARG HG3 1 1
18 34261 1 1 106 ARG HH11 H 2.641 19.606 9.453 1.00 . A A . 106 ARG HH11 1 1
18 34262 1 1 106 ARG HH12 H 2.384 20.027 7.785 1.00 . A A . 106 ARG HH12 1 1
18 34263 1 1 106 ARG HH21 H -1.153 20.095 8.075 1.00 . A A . 106 ARG HH21 1 1
18 34264 1 1 106 ARG HH22 H 0.187 20.355 7.004 1.00 . A A . 106 ARG HH22 1 1
18 34265 1 1 106 ARG N N 4.615 18.669 13.235 1.00 . A A . 106 ARG N 1 1
18 34266 1 1 106 ARG NE N 0.208 19.507 10.127 1.00 . A A . 106 ARG NE 1 1
18 34267 1 1 106 ARG NH1 N 2.008 19.844 8.714 1.00 . A A . 106 ARG NH1 1 1
18 34268 1 1 106 ARG NH2 N -0.143 20.062 7.922 1.00 . A A . 106 ARG NH2 1 1
18 34269 1 1 106 ARG O O 4.026 18.948 15.839 1.00 . A A . 106 ARG O 1 1
18 34270 1 1 107 PRO C C 1.288 19.549 17.641 1.00 . A A . 107 PRO C 1 1
18 34271 1 1 107 PRO CA C 2.106 20.649 16.945 1.00 . A A . 107 PRO CA 1 1
18 34272 1 1 107 PRO CB C 1.364 21.984 16.932 1.00 . A A . 107 PRO CB 1 1
18 34273 1 1 107 PRO CD C 1.273 21.046 14.741 1.00 . A A . 107 PRO CD 1 1
18 34274 1 1 107 PRO CG C 0.435 21.853 15.732 1.00 . A A . 107 PRO CG 1 1
18 34275 1 1 107 PRO HA H 3.071 20.760 17.442 1.00 . A A . 107 PRO HA 1 1
18 34276 1 1 107 PRO HB2 H 0.809 22.180 17.850 1.00 . A A . 107 PRO HB2 1 1
18 34277 1 1 107 PRO HB3 H 2.088 22.774 16.741 1.00 . A A . 107 PRO HB3 1 1
18 34278 1 1 107 PRO HD2 H 0.625 20.351 14.210 1.00 . A A . 107 PRO HD2 1 1
18 34279 1 1 107 PRO HD3 H 1.767 21.723 14.045 1.00 . A A . 107 PRO HD3 1 1
18 34280 1 1 107 PRO HG2 H -0.455 21.290 16.011 1.00 . A A . 107 PRO HG2 1 1
18 34281 1 1 107 PRO HG3 H 0.161 22.830 15.334 1.00 . A A . 107 PRO HG3 1 1
18 34282 1 1 107 PRO N N 2.277 20.338 15.532 1.00 . A A . 107 PRO N 1 1
18 34283 1 1 107 PRO O O 0.840 18.600 17.001 1.00 . A A . 107 PRO O 1 1
18 34284 1 1 108 THR C C -1.147 19.297 20.059 1.00 . A A . 108 THR C 1 1
18 34285 1 1 108 THR CA C 0.261 18.757 19.746 1.00 . A A . 108 THR CA 1 1
18 34286 1 1 108 THR CB C 1.075 18.408 21.007 1.00 . A A . 108 THR CB 1 1
18 34287 1 1 108 THR CG2 C 0.969 19.450 22.125 1.00 . A A . 108 THR CG2 1 1
18 34288 1 1 108 THR H H 1.442 20.507 19.416 1.00 . A A . 108 THR H 1 1
18 34289 1 1 108 THR HA H 0.142 17.836 19.174 1.00 . A A . 108 THR HA 1 1
18 34290 1 1 108 THR HB H 2.124 18.337 20.722 1.00 . A A . 108 THR HB 1 1
18 34291 1 1 108 THR HG1 H 1.428 16.932 22.164 1.00 . A A . 108 THR HG1 1 1
18 34292 1 1 108 THR HG21 H -0.036 19.467 22.548 1.00 . A A . 108 THR HG21 1 1
18 34293 1 1 108 THR HG22 H 1.213 20.439 21.743 1.00 . A A . 108 THR HG22 1 1
18 34294 1 1 108 THR HG23 H 1.669 19.195 22.922 1.00 . A A . 108 THR HG23 1 1
18 34295 1 1 108 THR N N 1.037 19.706 18.943 1.00 . A A . 108 THR N 1 1
18 34296 1 1 108 THR O O -1.929 18.642 20.749 1.00 . A A . 108 THR O 1 1
18 34297 1 1 108 THR OG1 O 0.705 17.155 21.540 1.00 . A A . 108 THR OG1 1 1
18 34298 1 1 109 ARG C C -3.861 20.464 19.003 1.00 . A A . 109 ARG C 1 1
18 34299 1 1 109 ARG CA C -2.780 21.147 19.841 1.00 . A A . 109 ARG CA 1 1
18 34300 1 1 109 ARG CB C -2.694 22.651 19.509 1.00 . A A . 109 ARG CB 1 1
18 34301 1 1 109 ARG CD C -1.811 24.937 20.176 1.00 . A A . 109 ARG CD 1 1
18 34302 1 1 109 ARG CG C -1.678 23.422 20.369 1.00 . A A . 109 ARG CG 1 1
18 34303 1 1 109 ARG CZ C -1.065 26.646 18.507 1.00 . A A . 109 ARG CZ 1 1
18 34304 1 1 109 ARG H H -0.807 20.994 19.041 1.00 . A A . 109 ARG H 1 1
18 34305 1 1 109 ARG HA H -3.044 21.043 20.896 1.00 . A A . 109 ARG HA 1 1
18 34306 1 1 109 ARG HB2 H -2.436 22.784 18.457 1.00 . A A . 109 ARG HB2 1 1
18 34307 1 1 109 ARG HB3 H -3.683 23.079 19.672 1.00 . A A . 109 ARG HB3 1 1
18 34308 1 1 109 ARG HD2 H -2.857 25.230 20.272 1.00 . A A . 109 ARG HD2 1 1
18 34309 1 1 109 ARG HD3 H -1.248 25.437 20.967 1.00 . A A . 109 ARG HD3 1 1
18 34310 1 1 109 ARG HE H -1.168 24.665 18.160 1.00 . A A . 109 ARG HE 1 1
18 34311 1 1 109 ARG HG2 H -1.853 23.194 21.418 1.00 . A A . 109 ARG HG2 1 1
18 34312 1 1 109 ARG HG3 H -0.662 23.110 20.124 1.00 . A A . 109 ARG HG3 1 1
18 34313 1 1 109 ARG HH11 H -2.116 27.514 20.034 1.00 . A A . 109 ARG HH11 1 1
18 34314 1 1 109 ARG HH12 H -1.262 28.627 19.027 1.00 . A A . 109 ARG HH12 1 1
18 34315 1 1 109 ARG HH21 H -0.007 26.157 16.809 1.00 . A A . 109 ARG HH21 1 1
18 34316 1 1 109 ARG HH22 H -0.319 27.848 17.039 1.00 . A A . 109 ARG HH22 1 1
18 34317 1 1 109 ARG N N -1.486 20.510 19.605 1.00 . A A . 109 ARG N 1 1
18 34318 1 1 109 ARG NE N -1.290 25.377 18.869 1.00 . A A . 109 ARG NE 1 1
18 34319 1 1 109 ARG NH1 N -1.455 27.661 19.267 1.00 . A A . 109 ARG NH1 1 1
18 34320 1 1 109 ARG NH2 N -0.414 26.894 17.381 1.00 . A A . 109 ARG NH2 1 1
18 34321 1 1 109 ARG O O -4.098 20.889 17.873 1.00 . A A . 109 ARG O 1 1
18 34322 1 1 110 SER C C -6.920 19.385 18.861 1.00 . A A . 110 SER C 1 1
18 34323 1 1 110 SER CA C -5.551 18.705 18.721 1.00 . A A . 110 SER CA 1 1
18 34324 1 1 110 SER CB C -5.620 17.227 19.117 1.00 . A A . 110 SER CB 1 1
18 34325 1 1 110 SER H H -4.279 19.062 20.409 1.00 . A A . 110 SER H 1 1
18 34326 1 1 110 SER HA H -5.297 18.731 17.660 1.00 . A A . 110 SER HA 1 1
18 34327 1 1 110 SER HB2 H -6.581 16.814 18.806 1.00 . A A . 110 SER HB2 1 1
18 34328 1 1 110 SER HB3 H -4.837 16.684 18.589 1.00 . A A . 110 SER HB3 1 1
18 34329 1 1 110 SER HG H -6.174 16.412 20.776 1.00 . A A . 110 SER HG 1 1
18 34330 1 1 110 SER N N -4.499 19.397 19.480 1.00 . A A . 110 SER N 1 1
18 34331 1 1 110 SER O O -7.805 19.166 18.033 1.00 . A A . 110 SER O 1 1
18 34332 1 1 110 SER OG O -5.453 17.039 20.514 1.00 . A A . 110 SER OG 1 1
18 34333 1 1 111 GLY C C -7.965 22.301 20.773 1.00 . A A . 111 GLY C 1 1
18 34334 1 1 111 GLY CA C -8.331 20.961 20.143 1.00 . A A . 111 GLY CA 1 1
18 34335 1 1 111 GLY H H -6.352 20.375 20.538 1.00 . A A . 111 GLY H 1 1
18 34336 1 1 111 GLY HA2 H -8.890 21.128 19.222 1.00 . A A . 111 GLY HA2 1 1
18 34337 1 1 111 GLY HA3 H -8.948 20.392 20.839 1.00 . A A . 111 GLY HA3 1 1
18 34338 1 1 111 GLY N N -7.103 20.229 19.879 1.00 . A A . 111 GLY N 1 1
18 34339 1 1 111 GLY O O -8.183 22.470 21.971 1.00 . A A . 111 GLY O 1 1
18 34340 1 1 112 PRO C C -8.194 25.396 20.849 1.00 . A A . 112 PRO C 1 1
18 34341 1 1 112 PRO CA C -6.968 24.537 20.535 1.00 . A A . 112 PRO CA 1 1
18 34342 1 1 112 PRO CB C -6.105 25.162 19.435 1.00 . A A . 112 PRO CB 1 1
18 34343 1 1 112 PRO CD C -7.057 23.132 18.592 1.00 . A A . 112 PRO CD 1 1
18 34344 1 1 112 PRO CG C -6.652 24.536 18.153 1.00 . A A . 112 PRO CG 1 1
18 34345 1 1 112 PRO HA H -6.382 24.411 21.444 1.00 . A A . 112 PRO HA 1 1
18 34346 1 1 112 PRO HB2 H -6.179 26.248 19.419 1.00 . A A . 112 PRO HB2 1 1
18 34347 1 1 112 PRO HB3 H -5.068 24.866 19.572 1.00 . A A . 112 PRO HB3 1 1
18 34348 1 1 112 PRO HD2 H -7.925 22.799 18.022 1.00 . A A . 112 PRO HD2 1 1
18 34349 1 1 112 PRO HD3 H -6.225 22.447 18.444 1.00 . A A . 112 PRO HD3 1 1
18 34350 1 1 112 PRO HG2 H -7.536 25.085 17.827 1.00 . A A . 112 PRO HG2 1 1
18 34351 1 1 112 PRO HG3 H -5.905 24.509 17.360 1.00 . A A . 112 PRO HG3 1 1
18 34352 1 1 112 PRO N N -7.358 23.232 20.013 1.00 . A A . 112 PRO N 1 1
18 34353 1 1 112 PRO O O -9.305 25.091 20.400 1.00 . A A . 112 PRO O 1 1
18 34354 1 1 113 SER C C -8.555 28.862 21.639 1.00 . A A . 113 SER C 1 1
18 34355 1 1 113 SER CA C -9.028 27.437 21.946 1.00 . A A . 113 SER CA 1 1
18 34356 1 1 113 SER CB C -9.375 27.218 23.427 1.00 . A A . 113 SER CB 1 1
18 34357 1 1 113 SER H H -7.067 26.729 21.915 1.00 . A A . 113 SER H 1 1
18 34358 1 1 113 SER HA H -9.925 27.254 21.355 1.00 . A A . 113 SER HA 1 1
18 34359 1 1 113 SER HB2 H -8.520 27.470 24.051 1.00 . A A . 113 SER HB2 1 1
18 34360 1 1 113 SER HB3 H -10.205 27.868 23.708 1.00 . A A . 113 SER HB3 1 1
18 34361 1 1 113 SER HG H -10.652 25.782 23.285 1.00 . A A . 113 SER HG 1 1
18 34362 1 1 113 SER N N -7.987 26.499 21.560 1.00 . A A . 113 SER N 1 1
18 34363 1 1 113 SER O O -7.478 29.064 21.064 1.00 . A A . 113 SER O 1 1
18 34364 1 1 113 SER OG O -9.746 25.868 23.658 1.00 . A A . 113 SER OG 1 1
18 34365 1 1 114 SER C C -10.151 32.001 22.638 1.00 . A A . 114 SER C 1 1
18 34366 1 1 114 SER CA C -9.161 31.257 21.738 1.00 . A A . 114 SER CA 1 1
18 34367 1 1 114 SER CB C -9.295 31.659 20.257 1.00 . A A . 114 SER CB 1 1
18 34368 1 1 114 SER H H -10.279 29.639 22.395 1.00 . A A . 114 SER H 1 1
18 34369 1 1 114 SER HA H -8.143 31.482 22.060 1.00 . A A . 114 SER HA 1 1
18 34370 1 1 114 SER HB2 H -9.389 32.744 20.191 1.00 . A A . 114 SER HB2 1 1
18 34371 1 1 114 SER HB3 H -8.376 31.371 19.746 1.00 . A A . 114 SER HB3 1 1
18 34372 1 1 114 SER HG H -11.228 31.321 20.004 1.00 . A A . 114 SER HG 1 1
18 34373 1 1 114 SER N N -9.408 29.839 21.926 1.00 . A A . 114 SER N 1 1
18 34374 1 1 114 SER O O -11.264 31.507 22.857 1.00 . A A . 114 SER O 1 1
18 34375 1 1 114 SER OG O -10.386 31.044 19.585 1.00 . A A . 114 SER OG 1 1
18 34376 1 1 115 GLY C C -10.568 33.641 25.403 1.00 . A A . 115 GLY C 1 1
18 34377 1 1 115 GLY CA C -10.676 34.022 23.926 1.00 . A A . 115 GLY CA 1 1
18 34378 1 1 115 GLY H H -8.881 33.555 22.865 1.00 . A A . 115 GLY H 1 1
18 34379 1 1 115 GLY HA2 H -10.395 35.070 23.824 1.00 . A A . 115 GLY HA2 1 1
18 34380 1 1 115 GLY HA3 H -11.715 33.910 23.611 1.00 . A A . 115 GLY HA3 1 1
18 34381 1 1 115 GLY N N -9.813 33.217 23.068 1.00 . A A . 115 GLY N 1 1
18 34382 1 1 115 GLY O O -11.375 34.104 26.203 1.00 . A A . 115 GLY O 1 1
18 34383 1 1 116 GLU C C -8.805 33.510 27.994 1.00 . A A . 116 GLU C 1 1
18 34384 1 1 116 GLU CA C -9.399 32.362 27.154 1.00 . A A . 116 GLU CA 1 1
18 34385 1 1 116 GLU CB C -8.565 31.065 27.218 1.00 . A A . 116 GLU CB 1 1
18 34386 1 1 116 GLU CD C -7.219 30.855 25.051 1.00 . A A . 116 GLU CD 1 1
18 34387 1 1 116 GLU CG C -7.172 31.093 26.563 1.00 . A A . 116 GLU CG 1 1
18 34388 1 1 116 GLU H H -8.964 32.437 25.069 1.00 . A A . 116 GLU H 1 1
18 34389 1 1 116 GLU HA H -10.375 32.140 27.583 1.00 . A A . 116 GLU HA 1 1
18 34390 1 1 116 GLU HB2 H -8.433 30.813 28.270 1.00 . A A . 116 GLU HB2 1 1
18 34391 1 1 116 GLU HB3 H -9.145 30.255 26.771 1.00 . A A . 116 GLU HB3 1 1
18 34392 1 1 116 GLU HG2 H -6.678 32.043 26.778 1.00 . A A . 116 GLU HG2 1 1
18 34393 1 1 116 GLU HG3 H -6.572 30.298 27.010 1.00 . A A . 116 GLU HG3 1 1
18 34394 1 1 116 GLU N N -9.613 32.786 25.774 1.00 . A A . 116 GLU N 1 1
18 34395 1 1 116 GLU O O -8.715 33.404 29.215 1.00 . A A . 116 GLU O 1 1
18 34396 1 1 116 GLU OE1 O -7.467 31.836 24.315 1.00 . A A . 116 GLU OE1 1 1
18 34397 1 1 116 GLU OE2 O -7.031 29.697 24.618 1.00 . A A . 116 GLU OE2 1 1
18 34398 1 1 117 ASN C C -8.041 36.959 27.011 1.00 . A A . 117 ASN C 1 1
18 34399 1 1 117 ASN CA C -7.807 35.792 27.975 1.00 . A A . 117 ASN CA 1 1
18 34400 1 1 117 ASN CB C -6.307 35.588 28.239 1.00 . A A . 117 ASN CB 1 1
18 34401 1 1 117 ASN CG C -5.786 36.606 29.244 1.00 . A A . 117 ASN CG 1 1
18 34402 1 1 117 ASN H H -8.470 34.646 26.353 1.00 . A A . 117 ASN H 1 1
18 34403 1 1 117 ASN HA H -8.321 35.973 28.919 1.00 . A A . 117 ASN HA 1 1
18 34404 1 1 117 ASN HB2 H -6.146 34.581 28.625 1.00 . A A . 117 ASN HB2 1 1
18 34405 1 1 117 ASN HB3 H -5.757 35.691 27.304 1.00 . A A . 117 ASN HB3 1 1
18 34406 1 1 117 ASN HD21 H -5.101 35.168 30.505 1.00 . A A . 117 ASN HD21 1 1
18 34407 1 1 117 ASN HD22 H -4.842 36.845 30.989 1.00 . A A . 117 ASN HD22 1 1
18 34408 1 1 117 ASN N N -8.374 34.603 27.358 1.00 . A A . 117 ASN N 1 1
18 34409 1 1 117 ASN ND2 N -5.200 36.159 30.343 1.00 . A A . 117 ASN ND2 1 1
18 34410 1 1 117 ASN O O -7.974 36.755 25.800 1.00 . A A . 117 ASN O 1 1
18 34411 1 1 117 ASN OD1 O -5.930 37.808 29.069 1.00 . A A . 117 ASN OD1 1 1
18 34412 1 1 118 LEU C C -8.004 40.588 27.465 1.00 . A A . 118 LEU C 1 1
18 34413 1 1 118 LEU CA C -8.619 39.369 26.749 1.00 . A A . 118 LEU CA 1 1
18 34414 1 1 118 LEU CB C -10.126 39.580 26.465 1.00 . A A . 118 LEU CB 1 1
18 34415 1 1 118 LEU CD1 C -11.483 37.426 26.275 1.00 . A A . 118 LEU CD1 1 1
18 34416 1 1 118 LEU CD2 C -11.817 39.243 24.617 1.00 . A A . 118 LEU CD2 1 1
18 34417 1 1 118 LEU CG C -10.778 38.555 25.512 1.00 . A A . 118 LEU CG 1 1
18 34418 1 1 118 LEU H H -8.397 38.242 28.529 1.00 . A A . 118 LEU H 1 1
18 34419 1 1 118 LEU HA H -8.106 39.286 25.790 1.00 . A A . 118 LEU HA 1 1
18 34420 1 1 118 LEU HB2 H -10.673 39.630 27.407 1.00 . A A . 118 LEU HB2 1 1
18 34421 1 1 118 LEU HB3 H -10.218 40.559 25.996 1.00 . A A . 118 LEU HB3 1 1
18 34422 1 1 118 LEU HD11 H -10.772 36.880 26.892 1.00 . A A . 118 LEU HD11 1 1
18 34423 1 1 118 LEU HD12 H -11.919 36.720 25.568 1.00 . A A . 118 LEU HD12 1 1
18 34424 1 1 118 LEU HD13 H -12.271 37.828 26.913 1.00 . A A . 118 LEU HD13 1 1
18 34425 1 1 118 LEU HD21 H -12.269 38.512 23.947 1.00 . A A . 118 LEU HD21 1 1
18 34426 1 1 118 LEU HD22 H -11.327 40.005 24.009 1.00 . A A . 118 LEU HD22 1 1
18 34427 1 1 118 LEU HD23 H -12.591 39.709 25.226 1.00 . A A . 118 LEU HD23 1 1
18 34428 1 1 118 LEU HG H -10.018 38.130 24.858 1.00 . A A . 118 LEU HG 1 1
18 34429 1 1 118 LEU N N -8.371 38.149 27.525 1.00 . A A . 118 LEU N 1 1
18 34430 1 1 118 LEU O O -8.556 41.689 27.409 1.00 . A A . 118 LEU O 1 1
18 34431 1 1 119 TYR C C -5.423 42.306 27.964 1.00 . A A . 119 TYR C 1 1
18 34432 1 1 119 TYR CA C -6.257 41.468 28.953 1.00 . A A . 119 TYR CA 1 1
18 34433 1 1 119 TYR CB C -5.426 40.878 30.105 1.00 . A A . 119 TYR CB 1 1
18 34434 1 1 119 TYR CD1 C -6.122 42.399 31.999 1.00 . A A . 119 TYR CD1 1 1
18 34435 1 1 119 TYR CD2 C -3.766 42.312 31.388 1.00 . A A . 119 TYR CD2 1 1
18 34436 1 1 119 TYR CE1 C -5.840 43.359 32.986 1.00 . A A . 119 TYR CE1 1 1
18 34437 1 1 119 TYR CE2 C -3.477 43.277 32.369 1.00 . A A . 119 TYR CE2 1 1
18 34438 1 1 119 TYR CG C -5.091 41.878 31.194 1.00 . A A . 119 TYR CG 1 1
18 34439 1 1 119 TYR CZ C -4.511 43.806 33.171 1.00 . A A . 119 TYR CZ 1 1
18 34440 1 1 119 TYR H H -6.494 39.475 28.264 1.00 . A A . 119 TYR H 1 1
18 34441 1 1 119 TYR HA H -7.025 42.117 29.376 1.00 . A A . 119 TYR HA 1 1
18 34442 1 1 119 TYR HB2 H -5.995 40.073 30.574 1.00 . A A . 119 TYR HB2 1 1
18 34443 1 1 119 TYR HB3 H -4.513 40.439 29.699 1.00 . A A . 119 TYR HB3 1 1
18 34444 1 1 119 TYR HD1 H -7.140 42.062 31.850 1.00 . A A . 119 TYR HD1 1 1
18 34445 1 1 119 TYR HD2 H -2.964 41.931 30.769 1.00 . A A . 119 TYR HD2 1 1
18 34446 1 1 119 TYR HE1 H -6.645 43.749 33.589 1.00 . A A . 119 TYR HE1 1 1
18 34447 1 1 119 TYR HE2 H -2.466 43.632 32.492 1.00 . A A . 119 TYR HE2 1 1
18 34448 1 1 119 TYR HH H -5.000 45.089 34.551 1.00 . A A . 119 TYR HH 1 1
18 34449 1 1 119 TYR N N -6.934 40.389 28.241 1.00 . A A . 119 TYR N 1 1
18 34450 1 1 119 TYR O O -5.456 42.077 26.756 1.00 . A A . 119 TYR O 1 1
18 34451 1 1 119 TYR OH O -4.221 44.743 34.115 1.00 . A A . 119 TYR OH 1 1
18 34452 1 1 120 PHE C C -2.454 44.072 28.275 1.00 . A A . 120 PHE C 1 1
18 34453 1 1 120 PHE CA C -3.857 44.204 27.696 1.00 . A A . 120 PHE CA 1 1
18 34454 1 1 120 PHE CB C -4.403 45.635 27.783 1.00 . A A . 120 PHE CB 1 1
18 34455 1 1 120 PHE CD1 C -2.479 47.175 27.177 1.00 . A A . 120 PHE CD1 1 1
18 34456 1 1 120 PHE CD2 C -4.309 46.903 25.593 1.00 . A A . 120 PHE CD2 1 1
18 34457 1 1 120 PHE CE1 C -1.833 48.041 26.278 1.00 . A A . 120 PHE CE1 1 1
18 34458 1 1 120 PHE CE2 C -3.665 47.776 24.699 1.00 . A A . 120 PHE CE2 1 1
18 34459 1 1 120 PHE CG C -3.719 46.600 26.836 1.00 . A A . 120 PHE CG 1 1
18 34460 1 1 120 PHE CZ C -2.425 48.343 25.040 1.00 . A A . 120 PHE CZ 1 1
18 34461 1 1 120 PHE H H -4.674 43.479 29.457 1.00 . A A . 120 PHE H 1 1
18 34462 1 1 120 PHE HA H -3.850 43.898 26.647 1.00 . A A . 120 PHE HA 1 1
18 34463 1 1 120 PHE HB2 H -5.469 45.619 27.551 1.00 . A A . 120 PHE HB2 1 1
18 34464 1 1 120 PHE HB3 H -4.296 46.001 28.805 1.00 . A A . 120 PHE HB3 1 1
18 34465 1 1 120 PHE HD1 H -2.006 46.932 28.118 1.00 . A A . 120 PHE HD1 1 1
18 34466 1 1 120 PHE HD2 H -5.251 46.451 25.316 1.00 . A A . 120 PHE HD2 1 1
18 34467 1 1 120 PHE HE1 H -0.866 48.453 26.532 1.00 . A A . 120 PHE HE1 1 1
18 34468 1 1 120 PHE HE2 H -4.114 47.993 23.740 1.00 . A A . 120 PHE HE2 1 1
18 34469 1 1 120 PHE HZ H -1.917 48.995 24.344 1.00 . A A . 120 PHE HZ 1 1
18 34470 1 1 120 PHE N N -4.702 43.310 28.465 1.00 . A A . 120 PHE N 1 1
18 34471 1 1 120 PHE O O -2.248 44.282 29.474 1.00 . A A . 120 PHE O 1 1
18 34472 1 1 121 GLN C C 0.677 43.787 26.544 1.00 . A A . 121 GLN C 1 1
18 34473 1 1 121 GLN CA C -0.118 43.446 27.795 1.00 . A A . 121 GLN CA 1 1
18 34474 1 1 121 GLN CB C 0.088 41.978 28.216 1.00 . A A . 121 GLN CB 1 1
18 34475 1 1 121 GLN CD C 0.841 42.044 30.677 1.00 . A A . 121 GLN CD 1 1
18 34476 1 1 121 GLN CG C 1.244 41.837 29.210 1.00 . A A . 121 GLN CG 1 1
18 34477 1 1 121 GLN H H -1.649 43.469 26.472 1.00 . A A . 121 GLN H 1 1
18 34478 1 1 121 GLN HA H 0.176 44.136 28.584 1.00 . A A . 121 GLN HA 1 1
18 34479 1 1 121 GLN HB2 H -0.817 41.569 28.672 1.00 . A A . 121 GLN HB2 1 1
18 34480 1 1 121 GLN HB3 H 0.313 41.388 27.325 1.00 . A A . 121 GLN HB3 1 1
18 34481 1 1 121 GLN HE21 H -0.627 43.408 30.255 1.00 . A A . 121 GLN HE21 1 1
18 34482 1 1 121 GLN HE22 H -0.331 43.035 31.953 1.00 . A A . 121 GLN HE22 1 1
18 34483 1 1 121 GLN HG2 H 1.642 40.827 29.109 1.00 . A A . 121 GLN HG2 1 1
18 34484 1 1 121 GLN HG3 H 2.031 42.541 28.941 1.00 . A A . 121 GLN HG3 1 1
18 34485 1 1 121 GLN N N -1.507 43.642 27.457 1.00 . A A . 121 GLN N 1 1
18 34486 1 1 121 GLN NE2 N -0.123 42.901 30.982 1.00 . A A . 121 GLN NE2 1 1
18 34487 1 1 121 GLN O O 0.133 43.517 25.453 1.00 . A A . 121 GLN O 1 1
18 34488 1 1 121 GLN OE1 O 1.387 41.418 31.578 1.00 . A A . 121 GLN OE1 1 1
19 34489 1 1 1 MET C C 1.781 9.486 -4.161 1.00 . A A . 1 MET C 1 1
19 34490 1 1 1 MET CA C 0.800 9.841 -5.272 1.00 . A A . 1 MET CA 1 1
19 34491 1 1 1 MET CB C 0.963 11.313 -5.652 1.00 . A A . 1 MET CB 1 1
19 34492 1 1 1 MET CE C 1.788 10.140 -8.638 1.00 . A A . 1 MET CE 1 1
19 34493 1 1 1 MET CG C 0.190 11.707 -6.916 1.00 . A A . 1 MET CG 1 1
19 34494 1 1 1 MET H1 H -0.700 8.489 -4.683 1.00 . A A . 1 MET H1 1 1
19 34495 1 1 1 MET HA H 1.110 9.252 -6.131 1.00 . A A . 1 MET HA 1 1
19 34496 1 1 1 MET HB2 H 0.664 11.913 -4.800 1.00 . A A . 1 MET HB2 1 1
19 34497 1 1 1 MET HB3 H 2.019 11.524 -5.829 1.00 . A A . 1 MET HB3 1 1
19 34498 1 1 1 MET HE1 H 2.365 9.829 -7.766 1.00 . A A . 1 MET HE1 1 1
19 34499 1 1 1 MET HE2 H 0.934 9.481 -8.785 1.00 . A A . 1 MET HE2 1 1
19 34500 1 1 1 MET HE3 H 2.430 10.094 -9.516 1.00 . A A . 1 MET HE3 1 1
19 34501 1 1 1 MET HG2 H -0.621 11.003 -7.094 1.00 . A A . 1 MET HG2 1 1
19 34502 1 1 1 MET HG3 H -0.257 12.683 -6.734 1.00 . A A . 1 MET HG3 1 1
19 34503 1 1 1 MET N N -0.588 9.440 -4.970 1.00 . A A . 1 MET N 1 1
19 34504 1 1 1 MET O O 2.960 9.424 -4.473 1.00 . A A . 1 MET O 1 1
19 34505 1 1 1 MET SD S 1.195 11.838 -8.426 1.00 . A A . 1 MET SD 1 1
19 34506 1 1 2 ILE C C 3.584 9.514 -1.808 1.00 . A A . 2 ILE C 1 1
19 34507 1 1 2 ILE CA C 2.181 8.888 -1.755 1.00 . A A . 2 ILE CA 1 1
19 34508 1 1 2 ILE CB C 2.209 7.342 -1.651 1.00 . A A . 2 ILE CB 1 1
19 34509 1 1 2 ILE CD1 C 0.844 5.151 -1.752 1.00 . A A . 2 ILE CD1 1 1
19 34510 1 1 2 ILE CG1 C 0.864 6.670 -1.998 1.00 . A A . 2 ILE CG1 1 1
19 34511 1 1 2 ILE CG2 C 2.593 6.969 -0.223 1.00 . A A . 2 ILE CG2 1 1
19 34512 1 1 2 ILE H H 0.374 9.344 -2.688 1.00 . A A . 2 ILE H 1 1
19 34513 1 1 2 ILE HA H 1.680 9.279 -0.868 1.00 . A A . 2 ILE HA 1 1
19 34514 1 1 2 ILE HB H 2.958 6.954 -2.342 1.00 . A A . 2 ILE HB 1 1
19 34515 1 1 2 ILE HD11 H 0.875 4.940 -0.679 1.00 . A A . 2 ILE HD11 1 1
19 34516 1 1 2 ILE HD12 H -0.067 4.722 -2.166 1.00 . A A . 2 ILE HD12 1 1
19 34517 1 1 2 ILE HD13 H 1.710 4.683 -2.220 1.00 . A A . 2 ILE HD13 1 1
19 34518 1 1 2 ILE HG12 H 0.067 7.123 -1.415 1.00 . A A . 2 ILE HG12 1 1
19 34519 1 1 2 ILE HG13 H 0.668 6.875 -3.048 1.00 . A A . 2 ILE HG13 1 1
19 34520 1 1 2 ILE HG21 H 3.508 7.483 0.050 1.00 . A A . 2 ILE HG21 1 1
19 34521 1 1 2 ILE HG22 H 1.786 7.232 0.460 1.00 . A A . 2 ILE HG22 1 1
19 34522 1 1 2 ILE HG23 H 2.790 5.904 -0.156 1.00 . A A . 2 ILE HG23 1 1
19 34523 1 1 2 ILE N N 1.361 9.275 -2.907 1.00 . A A . 2 ILE N 1 1
19 34524 1 1 2 ILE O O 4.608 8.832 -1.795 1.00 . A A . 2 ILE O 1 1
19 34525 1 1 3 VAL C C 5.595 11.600 -0.669 1.00 . A A . 3 VAL C 1 1
19 34526 1 1 3 VAL CA C 4.843 11.616 -1.999 1.00 . A A . 3 VAL CA 1 1
19 34527 1 1 3 VAL CB C 4.572 13.035 -2.544 1.00 . A A . 3 VAL CB 1 1
19 34528 1 1 3 VAL CG1 C 5.840 13.895 -2.679 1.00 . A A . 3 VAL CG1 1 1
19 34529 1 1 3 VAL CG2 C 3.768 13.116 -3.850 1.00 . A A . 3 VAL CG2 1 1
19 34530 1 1 3 VAL H H 2.697 11.267 -1.904 1.00 . A A . 3 VAL H 1 1
19 34531 1 1 3 VAL HA H 5.482 11.096 -2.699 1.00 . A A . 3 VAL HA 1 1
19 34532 1 1 3 VAL HB H 3.939 13.500 -1.825 1.00 . A A . 3 VAL HB 1 1
19 34533 1 1 3 VAL HG11 H 5.567 14.875 -3.071 1.00 . A A . 3 VAL HG11 1 1
19 34534 1 1 3 VAL HG12 H 6.306 14.030 -1.703 1.00 . A A . 3 VAL HG12 1 1
19 34535 1 1 3 VAL HG13 H 6.553 13.418 -3.353 1.00 . A A . 3 VAL HG13 1 1
19 34536 1 1 3 VAL HG21 H 4.426 13.122 -4.714 1.00 . A A . 3 VAL HG21 1 1
19 34537 1 1 3 VAL HG22 H 3.069 12.291 -3.923 1.00 . A A . 3 VAL HG22 1 1
19 34538 1 1 3 VAL HG23 H 3.205 14.048 -3.867 1.00 . A A . 3 VAL HG23 1 1
19 34539 1 1 3 VAL N N 3.613 10.836 -1.909 1.00 . A A . 3 VAL N 1 1
19 34540 1 1 3 VAL O O 5.293 12.360 0.256 1.00 . A A . 3 VAL O 1 1
19 34541 1 1 4 ILE C C 8.382 11.709 0.609 1.00 . A A . 4 ILE C 1 1
19 34542 1 1 4 ILE CA C 7.390 10.543 0.628 1.00 . A A . 4 ILE CA 1 1
19 34543 1 1 4 ILE CB C 8.145 9.186 0.645 1.00 . A A . 4 ILE CB 1 1
19 34544 1 1 4 ILE CD1 C 6.109 7.662 1.130 1.00 . A A . 4 ILE CD1 1 1
19 34545 1 1 4 ILE CG1 C 7.299 7.965 0.222 1.00 . A A . 4 ILE CG1 1 1
19 34546 1 1 4 ILE CG2 C 8.773 8.954 2.032 1.00 . A A . 4 ILE CG2 1 1
19 34547 1 1 4 ILE H H 6.730 10.115 -1.370 1.00 . A A . 4 ILE H 1 1
19 34548 1 1 4 ILE HA H 6.760 10.616 1.514 1.00 . A A . 4 ILE HA 1 1
19 34549 1 1 4 ILE HB H 8.967 9.244 -0.067 1.00 . A A . 4 ILE HB 1 1
19 34550 1 1 4 ILE HD11 H 5.576 6.805 0.728 1.00 . A A . 4 ILE HD11 1 1
19 34551 1 1 4 ILE HD12 H 6.449 7.410 2.135 1.00 . A A . 4 ILE HD12 1 1
19 34552 1 1 4 ILE HD13 H 5.439 8.523 1.152 1.00 . A A . 4 ILE HD13 1 1
19 34553 1 1 4 ILE HG12 H 6.924 8.117 -0.790 1.00 . A A . 4 ILE HG12 1 1
19 34554 1 1 4 ILE HG13 H 7.939 7.083 0.182 1.00 . A A . 4 ILE HG13 1 1
19 34555 1 1 4 ILE HG21 H 8.014 8.994 2.813 1.00 . A A . 4 ILE HG21 1 1
19 34556 1 1 4 ILE HG22 H 9.257 7.980 2.056 1.00 . A A . 4 ILE HG22 1 1
19 34557 1 1 4 ILE HG23 H 9.526 9.718 2.236 1.00 . A A . 4 ILE HG23 1 1
19 34558 1 1 4 ILE N N 6.554 10.690 -0.550 1.00 . A A . 4 ILE N 1 1
19 34559 1 1 4 ILE O O 8.534 12.409 1.608 1.00 . A A . 4 ILE O 1 1
19 34560 1 1 5 SER C C 10.243 13.204 -2.213 1.00 . A A . 5 SER C 1 1
19 34561 1 1 5 SER CA C 10.062 12.949 -0.715 1.00 . A A . 5 SER CA 1 1
19 34562 1 1 5 SER CB C 11.381 12.491 -0.068 1.00 . A A . 5 SER CB 1 1
19 34563 1 1 5 SER H H 8.896 11.310 -1.328 1.00 . A A . 5 SER H 1 1
19 34564 1 1 5 SER HA H 9.718 13.860 -0.233 1.00 . A A . 5 SER HA 1 1
19 34565 1 1 5 SER HB2 H 11.179 11.968 0.867 1.00 . A A . 5 SER HB2 1 1
19 34566 1 1 5 SER HB3 H 11.903 11.814 -0.749 1.00 . A A . 5 SER HB3 1 1
19 34567 1 1 5 SER HG H 13.019 13.309 0.645 1.00 . A A . 5 SER HG 1 1
19 34568 1 1 5 SER N N 9.067 11.908 -0.522 1.00 . A A . 5 SER N 1 1
19 34569 1 1 5 SER O O 9.499 12.662 -3.034 1.00 . A A . 5 SER O 1 1
19 34570 1 1 5 SER OG O 12.184 13.618 0.222 1.00 . A A . 5 SER OG 1 1
19 34571 1 1 6 ARG C C 11.881 13.032 -4.620 1.00 . A A . 6 ARG C 1 1
19 34572 1 1 6 ARG CA C 11.460 14.359 -3.988 1.00 . A A . 6 ARG CA 1 1
19 34573 1 1 6 ARG CB C 12.576 15.408 -4.127 1.00 . A A . 6 ARG CB 1 1
19 34574 1 1 6 ARG CD C 14.008 16.515 -5.935 1.00 . A A . 6 ARG CD 1 1
19 34575 1 1 6 ARG CG C 12.636 15.951 -5.562 1.00 . A A . 6 ARG CG 1 1
19 34576 1 1 6 ARG CZ C 15.434 18.093 -4.599 1.00 . A A . 6 ARG CZ 1 1
19 34577 1 1 6 ARG H H 11.783 14.488 -1.881 1.00 . A A . 6 ARG H 1 1
19 34578 1 1 6 ARG HA H 10.543 14.729 -4.454 1.00 . A A . 6 ARG HA 1 1
19 34579 1 1 6 ARG HB2 H 12.398 16.242 -3.446 1.00 . A A . 6 ARG HB2 1 1
19 34580 1 1 6 ARG HB3 H 13.529 14.947 -3.869 1.00 . A A . 6 ARG HB3 1 1
19 34581 1 1 6 ARG HD2 H 14.771 15.762 -5.753 1.00 . A A . 6 ARG HD2 1 1
19 34582 1 1 6 ARG HD3 H 14.009 16.741 -7.001 1.00 . A A . 6 ARG HD3 1 1
19 34583 1 1 6 ARG HE H 13.593 18.479 -5.308 1.00 . A A . 6 ARG HE 1 1
19 34584 1 1 6 ARG HG2 H 12.415 15.157 -6.267 1.00 . A A . 6 ARG HG2 1 1
19 34585 1 1 6 ARG HG3 H 11.873 16.717 -5.685 1.00 . A A . 6 ARG HG3 1 1
19 34586 1 1 6 ARG HH11 H 16.245 16.215 -4.558 1.00 . A A . 6 ARG HH11 1 1
19 34587 1 1 6 ARG HH12 H 17.325 17.445 -4.041 1.00 . A A . 6 ARG HH12 1 1
19 34588 1 1 6 ARG HH21 H 14.801 19.994 -4.406 1.00 . A A . 6 ARG HH21 1 1
19 34589 1 1 6 ARG HH22 H 16.296 19.680 -3.591 1.00 . A A . 6 ARG HH22 1 1
19 34590 1 1 6 ARG N N 11.190 14.073 -2.585 1.00 . A A . 6 ARG N 1 1
19 34591 1 1 6 ARG NE N 14.302 17.757 -5.216 1.00 . A A . 6 ARG NE 1 1
19 34592 1 1 6 ARG NH1 N 16.393 17.209 -4.362 1.00 . A A . 6 ARG NH1 1 1
19 34593 1 1 6 ARG NH2 N 15.568 19.353 -4.217 1.00 . A A . 6 ARG NH2 1 1
19 34594 1 1 6 ARG O O 12.643 12.280 -4.003 1.00 . A A . 6 ARG O 1 1
19 34595 1 1 7 HIS C C 11.077 10.273 -5.931 1.00 . A A . 7 HIS C 1 1
19 34596 1 1 7 HIS CA C 11.674 11.536 -6.587 1.00 . A A . 7 HIS CA 1 1
19 34597 1 1 7 HIS CB C 13.175 11.372 -6.886 1.00 . A A . 7 HIS CB 1 1
19 34598 1 1 7 HIS CD2 C 15.262 12.824 -7.012 1.00 . A A . 7 HIS CD2 1 1
19 34599 1 1 7 HIS CE1 C 14.589 14.432 -8.341 1.00 . A A . 7 HIS CE1 1 1
19 34600 1 1 7 HIS CG C 13.945 12.605 -7.303 1.00 . A A . 7 HIS CG 1 1
19 34601 1 1 7 HIS H H 10.775 13.419 -6.269 1.00 . A A . 7 HIS H 1 1
19 34602 1 1 7 HIS HA H 11.184 11.651 -7.549 1.00 . A A . 7 HIS HA 1 1
19 34603 1 1 7 HIS HB2 H 13.657 10.965 -5.999 1.00 . A A . 7 HIS HB2 1 1
19 34604 1 1 7 HIS HB3 H 13.281 10.628 -7.677 1.00 . A A . 7 HIS HB3 1 1
19 34605 1 1 7 HIS HD1 H 12.595 13.767 -8.506 1.00 . A A . 7 HIS HD1 1 1
19 34606 1 1 7 HIS HD2 H 15.879 12.170 -6.418 1.00 . A A . 7 HIS HD2 1 1
19 34607 1 1 7 HIS HE1 H 14.578 15.321 -8.956 1.00 . A A . 7 HIS HE1 1 1
19 34608 1 1 7 HIS N N 11.397 12.754 -5.829 1.00 . A A . 7 HIS N 1 1
19 34609 1 1 7 HIS ND1 N 13.529 13.632 -8.123 1.00 . A A . 7 HIS ND1 1 1
19 34610 1 1 7 HIS NE2 N 15.663 13.996 -7.663 1.00 . A A . 7 HIS NE2 1 1
19 34611 1 1 7 HIS O O 11.333 9.161 -6.398 1.00 . A A . 7 HIS O 1 1
19 34612 1 1 8 VAL C C 8.191 9.621 -3.970 1.00 . A A . 8 VAL C 1 1
19 34613 1 1 8 VAL CA C 9.664 9.282 -4.171 1.00 . A A . 8 VAL CA 1 1
19 34614 1 1 8 VAL CB C 10.378 8.985 -2.843 1.00 . A A . 8 VAL CB 1 1
19 34615 1 1 8 VAL CG1 C 9.792 7.688 -2.284 1.00 . A A . 8 VAL CG1 1 1
19 34616 1 1 8 VAL CG2 C 11.900 8.844 -2.973 1.00 . A A . 8 VAL CG2 1 1
19 34617 1 1 8 VAL H H 10.076 11.319 -4.477 1.00 . A A . 8 VAL H 1 1
19 34618 1 1 8 VAL HA H 9.728 8.392 -4.802 1.00 . A A . 8 VAL HA 1 1
19 34619 1 1 8 VAL HB H 10.171 9.793 -2.147 1.00 . A A . 8 VAL HB 1 1
19 34620 1 1 8 VAL HG11 H 10.195 7.484 -1.294 1.00 . A A . 8 VAL HG11 1 1
19 34621 1 1 8 VAL HG12 H 8.705 7.777 -2.227 1.00 . A A . 8 VAL HG12 1 1
19 34622 1 1 8 VAL HG13 H 10.033 6.874 -2.961 1.00 . A A . 8 VAL HG13 1 1
19 34623 1 1 8 VAL HG21 H 12.324 8.480 -2.036 1.00 . A A . 8 VAL HG21 1 1
19 34624 1 1 8 VAL HG22 H 12.134 8.150 -3.777 1.00 . A A . 8 VAL HG22 1 1
19 34625 1 1 8 VAL HG23 H 12.344 9.812 -3.196 1.00 . A A . 8 VAL HG23 1 1
19 34626 1 1 8 VAL N N 10.283 10.403 -4.861 1.00 . A A . 8 VAL N 1 1
19 34627 1 1 8 VAL O O 7.813 10.263 -2.989 1.00 . A A . 8 VAL O 1 1
19 34628 1 1 9 ALA C C 5.353 8.332 -5.845 1.00 . A A . 9 ALA C 1 1
19 34629 1 1 9 ALA CA C 5.937 9.436 -4.958 1.00 . A A . 9 ALA CA 1 1
19 34630 1 1 9 ALA CB C 5.650 10.864 -5.419 1.00 . A A . 9 ALA CB 1 1
19 34631 1 1 9 ALA H H 7.761 8.696 -5.697 1.00 . A A . 9 ALA H 1 1
19 34632 1 1 9 ALA HA H 5.527 9.340 -3.953 1.00 . A A . 9 ALA HA 1 1
19 34633 1 1 9 ALA HB1 H 4.582 11.000 -5.579 1.00 . A A . 9 ALA HB1 1 1
19 34634 1 1 9 ALA HB2 H 5.964 11.551 -4.628 1.00 . A A . 9 ALA HB2 1 1
19 34635 1 1 9 ALA HB3 H 6.209 11.084 -6.322 1.00 . A A . 9 ALA HB3 1 1
19 34636 1 1 9 ALA N N 7.370 9.228 -4.932 1.00 . A A . 9 ALA N 1 1
19 34637 1 1 9 ALA O O 5.509 8.357 -7.073 1.00 . A A . 9 ALA O 1 1
19 34638 1 1 10 ILE C C 2.793 6.506 -6.372 1.00 . A A . 10 ILE C 1 1
19 34639 1 1 10 ILE CA C 4.152 6.140 -5.759 1.00 . A A . 10 ILE CA 1 1
19 34640 1 1 10 ILE CB C 3.989 5.038 -4.677 1.00 . A A . 10 ILE CB 1 1
19 34641 1 1 10 ILE CD1 C 4.978 4.031 -2.562 1.00 . A A . 10 ILE CD1 1 1
19 34642 1 1 10 ILE CG1 C 5.258 4.867 -3.804 1.00 . A A . 10 ILE CG1 1 1
19 34643 1 1 10 ILE CG2 C 3.666 3.707 -5.379 1.00 . A A . 10 ILE CG2 1 1
19 34644 1 1 10 ILE H H 4.705 7.444 -4.184 1.00 . A A . 10 ILE H 1 1
19 34645 1 1 10 ILE HA H 4.834 5.778 -6.526 1.00 . A A . 10 ILE HA 1 1
19 34646 1 1 10 ILE HB H 3.148 5.286 -4.017 1.00 . A A . 10 ILE HB 1 1
19 34647 1 1 10 ILE HD11 H 4.189 4.518 -1.993 1.00 . A A . 10 ILE HD11 1 1
19 34648 1 1 10 ILE HD12 H 4.646 3.032 -2.826 1.00 . A A . 10 ILE HD12 1 1
19 34649 1 1 10 ILE HD13 H 5.888 3.961 -1.967 1.00 . A A . 10 ILE HD13 1 1
19 34650 1 1 10 ILE HG12 H 6.061 4.412 -4.387 1.00 . A A . 10 ILE HG12 1 1
19 34651 1 1 10 ILE HG13 H 5.601 5.828 -3.422 1.00 . A A . 10 ILE HG13 1 1
19 34652 1 1 10 ILE HG21 H 2.734 3.779 -5.936 1.00 . A A . 10 ILE HG21 1 1
19 34653 1 1 10 ILE HG22 H 4.476 3.441 -6.060 1.00 . A A . 10 ILE HG22 1 1
19 34654 1 1 10 ILE HG23 H 3.561 2.900 -4.659 1.00 . A A . 10 ILE HG23 1 1
19 34655 1 1 10 ILE N N 4.770 7.329 -5.185 1.00 . A A . 10 ILE N 1 1
19 34656 1 1 10 ILE O O 1.968 7.112 -5.687 1.00 . A A . 10 ILE O 1 1
19 34657 1 1 11 PRO C C -0.024 5.675 -7.674 1.00 . A A . 11 PRO C 1 1
19 34658 1 1 11 PRO CA C 1.200 6.415 -8.254 1.00 . A A . 11 PRO CA 1 1
19 34659 1 1 11 PRO CB C 1.449 6.169 -9.746 1.00 . A A . 11 PRO CB 1 1
19 34660 1 1 11 PRO CD C 3.332 5.363 -8.523 1.00 . A A . 11 PRO CD 1 1
19 34661 1 1 11 PRO CG C 2.480 5.046 -9.748 1.00 . A A . 11 PRO CG 1 1
19 34662 1 1 11 PRO HA H 1.007 7.476 -8.110 1.00 . A A . 11 PRO HA 1 1
19 34663 1 1 11 PRO HB2 H 0.551 5.893 -10.290 1.00 . A A . 11 PRO HB2 1 1
19 34664 1 1 11 PRO HB3 H 1.890 7.065 -10.190 1.00 . A A . 11 PRO HB3 1 1
19 34665 1 1 11 PRO HD2 H 3.689 4.440 -8.070 1.00 . A A . 11 PRO HD2 1 1
19 34666 1 1 11 PRO HD3 H 4.178 5.986 -8.807 1.00 . A A . 11 PRO HD3 1 1
19 34667 1 1 11 PRO HG2 H 1.980 4.085 -9.611 1.00 . A A . 11 PRO HG2 1 1
19 34668 1 1 11 PRO HG3 H 3.078 5.065 -10.660 1.00 . A A . 11 PRO HG3 1 1
19 34669 1 1 11 PRO N N 2.469 6.093 -7.609 1.00 . A A . 11 PRO N 1 1
19 34670 1 1 11 PRO O O -1.028 5.537 -8.370 1.00 . A A . 11 PRO O 1 1
19 34671 1 1 12 ASP C C -1.503 3.150 -6.276 1.00 . A A . 12 ASP C 1 1
19 34672 1 1 12 ASP CA C -0.995 4.464 -5.670 1.00 . A A . 12 ASP CA 1 1
19 34673 1 1 12 ASP CB C -2.151 5.443 -5.400 1.00 . A A . 12 ASP CB 1 1
19 34674 1 1 12 ASP CG C -3.079 4.981 -4.282 1.00 . A A . 12 ASP CG 1 1
19 34675 1 1 12 ASP H H 0.912 5.345 -5.935 1.00 . A A . 12 ASP H 1 1
19 34676 1 1 12 ASP HA H -0.558 4.191 -4.703 1.00 . A A . 12 ASP HA 1 1
19 34677 1 1 12 ASP HB2 H -1.739 6.414 -5.118 1.00 . A A . 12 ASP HB2 1 1
19 34678 1 1 12 ASP HB3 H -2.732 5.586 -6.308 1.00 . A A . 12 ASP HB3 1 1
19 34679 1 1 12 ASP N N 0.049 5.173 -6.432 1.00 . A A . 12 ASP N 1 1
19 34680 1 1 12 ASP O O -2.298 2.451 -5.645 1.00 . A A . 12 ASP O 1 1
19 34681 1 1 12 ASP OD1 O -2.623 5.028 -3.121 1.00 . A A . 12 ASP OD1 1 1
19 34682 1 1 12 ASP OD2 O -4.280 4.732 -4.527 1.00 . A A . 12 ASP OD2 1 1
19 34683 1 1 13 GLY C C -0.239 0.506 -8.163 1.00 . A A . 13 GLY C 1 1
19 34684 1 1 13 GLY CA C -1.348 1.551 -8.151 1.00 . A A . 13 GLY CA 1 1
19 34685 1 1 13 GLY H H -0.334 3.383 -7.904 1.00 . A A . 13 GLY H 1 1
19 34686 1 1 13 GLY HA2 H -2.232 1.108 -7.693 1.00 . A A . 13 GLY HA2 1 1
19 34687 1 1 13 GLY HA3 H -1.600 1.817 -9.174 1.00 . A A . 13 GLY HA3 1 1
19 34688 1 1 13 GLY N N -0.977 2.762 -7.439 1.00 . A A . 13 GLY N 1 1
19 34689 1 1 13 GLY O O -0.483 -0.605 -8.622 1.00 . A A . 13 GLY O 1 1
19 34690 1 1 14 GLU C C 1.858 -1.099 -6.465 1.00 . A A . 14 GLU C 1 1
19 34691 1 1 14 GLU CA C 2.072 -0.146 -7.656 1.00 . A A . 14 GLU CA 1 1
19 34692 1 1 14 GLU CB C 3.414 0.589 -7.509 1.00 . A A . 14 GLU CB 1 1
19 34693 1 1 14 GLU CD C 5.157 2.080 -8.663 1.00 . A A . 14 GLU CD 1 1
19 34694 1 1 14 GLU CG C 3.905 1.207 -8.827 1.00 . A A . 14 GLU CG 1 1
19 34695 1 1 14 GLU H H 1.148 1.751 -7.328 1.00 . A A . 14 GLU H 1 1
19 34696 1 1 14 GLU HA H 2.082 -0.735 -8.573 1.00 . A A . 14 GLU HA 1 1
19 34697 1 1 14 GLU HB2 H 3.287 1.376 -6.766 1.00 . A A . 14 GLU HB2 1 1
19 34698 1 1 14 GLU HB3 H 4.173 -0.107 -7.151 1.00 . A A . 14 GLU HB3 1 1
19 34699 1 1 14 GLU HG2 H 4.124 0.405 -9.534 1.00 . A A . 14 GLU HG2 1 1
19 34700 1 1 14 GLU HG3 H 3.107 1.824 -9.242 1.00 . A A . 14 GLU HG3 1 1
19 34701 1 1 14 GLU N N 0.977 0.831 -7.702 1.00 . A A . 14 GLU N 1 1
19 34702 1 1 14 GLU O O 2.541 -2.114 -6.327 1.00 . A A . 14 GLU O 1 1
19 34703 1 1 14 GLU OE1 O 5.968 1.858 -7.733 1.00 . A A . 14 GLU OE1 1 1
19 34704 1 1 14 GLU OE2 O 5.309 3.043 -9.448 1.00 . A A . 14 GLU OE2 1 1
19 34705 1 1 15 LEU C C -0.619 -2.379 -4.774 1.00 . A A . 15 LEU C 1 1
19 34706 1 1 15 LEU CA C 0.524 -1.449 -4.385 1.00 . A A . 15 LEU CA 1 1
19 34707 1 1 15 LEU CB C 0.041 -0.447 -3.308 1.00 . A A . 15 LEU CB 1 1
19 34708 1 1 15 LEU CD1 C 1.002 1.815 -4.079 1.00 . A A . 15 LEU CD1 1 1
19 34709 1 1 15 LEU CD2 C 0.567 1.435 -1.673 1.00 . A A . 15 LEU CD2 1 1
19 34710 1 1 15 LEU CG C 0.964 0.756 -2.985 1.00 . A A . 15 LEU CG 1 1
19 34711 1 1 15 LEU H H 0.406 0.090 -5.797 1.00 . A A . 15 LEU H 1 1
19 34712 1 1 15 LEU HA H 1.368 -2.029 -4.007 1.00 . A A . 15 LEU HA 1 1
19 34713 1 1 15 LEU HB2 H -0.932 -0.055 -3.611 1.00 . A A . 15 LEU HB2 1 1
19 34714 1 1 15 LEU HB3 H -0.115 -1.018 -2.391 1.00 . A A . 15 LEU HB3 1 1
19 34715 1 1 15 LEU HD11 H 1.706 1.484 -4.839 1.00 . A A . 15 LEU HD11 1 1
19 34716 1 1 15 LEU HD12 H 1.364 2.760 -3.681 1.00 . A A . 15 LEU HD12 1 1
19 34717 1 1 15 LEU HD13 H 0.005 1.928 -4.490 1.00 . A A . 15 LEU HD13 1 1
19 34718 1 1 15 LEU HD21 H 1.267 2.247 -1.460 1.00 . A A . 15 LEU HD21 1 1
19 34719 1 1 15 LEU HD22 H 0.601 0.712 -0.857 1.00 . A A . 15 LEU HD22 1 1
19 34720 1 1 15 LEU HD23 H -0.440 1.842 -1.753 1.00 . A A . 15 LEU HD23 1 1
19 34721 1 1 15 LEU HG H 1.981 0.422 -2.880 1.00 . A A . 15 LEU HG 1 1
19 34722 1 1 15 LEU N N 0.917 -0.751 -5.586 1.00 . A A . 15 LEU N 1 1
19 34723 1 1 15 LEU O O -1.298 -2.175 -5.782 1.00 . A A . 15 LEU O 1 1
19 34724 1 1 16 GLU C C -2.810 -4.250 -2.937 1.00 . A A . 16 GLU C 1 1
19 34725 1 1 16 GLU CA C -1.876 -4.397 -4.127 1.00 . A A . 16 GLU CA 1 1
19 34726 1 1 16 GLU CB C -1.198 -5.765 -4.233 1.00 . A A . 16 GLU CB 1 1
19 34727 1 1 16 GLU CD C -1.539 -8.224 -4.592 1.00 . A A . 16 GLU CD 1 1
19 34728 1 1 16 GLU CG C -2.202 -6.915 -4.174 1.00 . A A . 16 GLU CG 1 1
19 34729 1 1 16 GLU H H -0.261 -3.499 -3.143 1.00 . A A . 16 GLU H 1 1
19 34730 1 1 16 GLU HA H -2.431 -4.217 -5.049 1.00 . A A . 16 GLU HA 1 1
19 34731 1 1 16 GLU HB2 H -0.665 -5.808 -5.183 1.00 . A A . 16 GLU HB2 1 1
19 34732 1 1 16 GLU HB3 H -0.466 -5.882 -3.433 1.00 . A A . 16 GLU HB3 1 1
19 34733 1 1 16 GLU HG2 H -2.586 -7.018 -3.158 1.00 . A A . 16 GLU HG2 1 1
19 34734 1 1 16 GLU HG3 H -3.040 -6.698 -4.842 1.00 . A A . 16 GLU HG3 1 1
19 34735 1 1 16 GLU N N -0.854 -3.390 -3.959 1.00 . A A . 16 GLU N 1 1
19 34736 1 1 16 GLU O O -2.397 -4.429 -1.788 1.00 . A A . 16 GLU O 1 1
19 34737 1 1 16 GLU OE1 O -0.699 -8.762 -3.834 1.00 . A A . 16 GLU OE1 1 1
19 34738 1 1 16 GLU OE2 O -1.896 -8.738 -5.678 1.00 . A A . 16 GLU OE2 1 1
19 34739 1 1 17 ILE C C -6.114 -4.780 -2.302 1.00 . A A . 17 ILE C 1 1
19 34740 1 1 17 ILE CA C -5.065 -3.687 -2.158 1.00 . A A . 17 ILE CA 1 1
19 34741 1 1 17 ILE CB C -5.567 -2.235 -2.215 1.00 . A A . 17 ILE CB 1 1
19 34742 1 1 17 ILE CD1 C -3.921 -0.483 -3.067 1.00 . A A . 17 ILE CD1 1 1
19 34743 1 1 17 ILE CG1 C -4.385 -1.297 -1.863 1.00 . A A . 17 ILE CG1 1 1
19 34744 1 1 17 ILE CG2 C -6.698 -1.971 -1.217 1.00 . A A . 17 ILE CG2 1 1
19 34745 1 1 17 ILE H H -4.359 -3.751 -4.157 1.00 . A A . 17 ILE H 1 1
19 34746 1 1 17 ILE HA H -4.594 -3.822 -1.185 1.00 . A A . 17 ILE HA 1 1
19 34747 1 1 17 ILE HB H -5.944 -2.017 -3.217 1.00 . A A . 17 ILE HB 1 1
19 34748 1 1 17 ILE HD11 H -4.743 0.131 -3.428 1.00 . A A . 17 ILE HD11 1 1
19 34749 1 1 17 ILE HD12 H -3.102 0.163 -2.759 1.00 . A A . 17 ILE HD12 1 1
19 34750 1 1 17 ILE HD13 H -3.580 -1.143 -3.864 1.00 . A A . 17 ILE HD13 1 1
19 34751 1 1 17 ILE HG12 H -4.675 -0.623 -1.062 1.00 . A A . 17 ILE HG12 1 1
19 34752 1 1 17 ILE HG13 H -3.533 -1.858 -1.477 1.00 . A A . 17 ILE HG13 1 1
19 34753 1 1 17 ILE HG21 H -6.999 -0.925 -1.276 1.00 . A A . 17 ILE HG21 1 1
19 34754 1 1 17 ILE HG22 H -7.559 -2.600 -1.438 1.00 . A A . 17 ILE HG22 1 1
19 34755 1 1 17 ILE HG23 H -6.331 -2.191 -0.219 1.00 . A A . 17 ILE HG23 1 1
19 34756 1 1 17 ILE N N -4.063 -3.885 -3.197 1.00 . A A . 17 ILE N 1 1
19 34757 1 1 17 ILE O O -6.564 -5.084 -3.408 1.00 . A A . 17 ILE O 1 1
19 34758 1 1 18 THR C C -8.464 -6.309 0.047 1.00 . A A . 18 THR C 1 1
19 34759 1 1 18 THR CA C -7.465 -6.451 -1.103 1.00 . A A . 18 THR CA 1 1
19 34760 1 1 18 THR CB C -6.699 -7.792 -0.962 1.00 . A A . 18 THR CB 1 1
19 34761 1 1 18 THR CG2 C -6.974 -8.704 -2.156 1.00 . A A . 18 THR CG2 1 1
19 34762 1 1 18 THR H H -6.081 -5.040 -0.306 1.00 . A A . 18 THR H 1 1
19 34763 1 1 18 THR HA H -8.025 -6.461 -2.036 1.00 . A A . 18 THR HA 1 1
19 34764 1 1 18 THR HB H -7.061 -8.306 -0.070 1.00 . A A . 18 THR HB 1 1
19 34765 1 1 18 THR HG1 H -4.951 -7.283 -1.639 1.00 . A A . 18 THR HG1 1 1
19 34766 1 1 18 THR HG21 H -6.469 -9.657 -2.008 1.00 . A A . 18 THR HG21 1 1
19 34767 1 1 18 THR HG22 H -6.613 -8.239 -3.075 1.00 . A A . 18 THR HG22 1 1
19 34768 1 1 18 THR HG23 H -8.047 -8.880 -2.238 1.00 . A A . 18 THR HG23 1 1
19 34769 1 1 18 THR N N -6.506 -5.360 -1.172 1.00 . A A . 18 THR N 1 1
19 34770 1 1 18 THR O O -8.133 -5.859 1.146 1.00 . A A . 18 THR O 1 1
19 34771 1 1 18 THR OG1 O -5.290 -7.655 -0.818 1.00 . A A . 18 THR OG1 1 1
19 34772 1 1 19 ALA C C -10.610 -7.924 1.704 1.00 . A A . 19 ALA C 1 1
19 34773 1 1 19 ALA CA C -10.780 -6.734 0.780 1.00 . A A . 19 ALA CA 1 1
19 34774 1 1 19 ALA CB C -12.120 -6.811 0.045 1.00 . A A . 19 ALA CB 1 1
19 34775 1 1 19 ALA H H -9.915 -7.101 -1.115 1.00 . A A . 19 ALA H 1 1
19 34776 1 1 19 ALA HA H -10.721 -5.852 1.409 1.00 . A A . 19 ALA HA 1 1
19 34777 1 1 19 ALA HB1 H -12.282 -5.901 -0.534 1.00 . A A . 19 ALA HB1 1 1
19 34778 1 1 19 ALA HB2 H -12.125 -7.674 -0.622 1.00 . A A . 19 ALA HB2 1 1
19 34779 1 1 19 ALA HB3 H -12.931 -6.940 0.756 1.00 . A A . 19 ALA HB3 1 1
19 34780 1 1 19 ALA N N -9.700 -6.745 -0.192 1.00 . A A . 19 ALA N 1 1
19 34781 1 1 19 ALA O O -10.396 -9.048 1.243 1.00 . A A . 19 ALA O 1 1
19 34782 1 1 20 ILE C C -11.738 -8.720 5.036 1.00 . A A . 20 ILE C 1 1
19 34783 1 1 20 ILE CA C -10.605 -8.729 4.019 1.00 . A A . 20 ILE CA 1 1
19 34784 1 1 20 ILE CB C -9.231 -8.633 4.705 1.00 . A A . 20 ILE CB 1 1
19 34785 1 1 20 ILE CD1 C -7.709 -7.190 6.188 1.00 . A A . 20 ILE CD1 1 1
19 34786 1 1 20 ILE CG1 C -8.822 -7.217 5.130 1.00 . A A . 20 ILE CG1 1 1
19 34787 1 1 20 ILE CG2 C -8.170 -9.241 3.793 1.00 . A A . 20 ILE CG2 1 1
19 34788 1 1 20 ILE H H -10.920 -6.750 3.339 1.00 . A A . 20 ILE H 1 1
19 34789 1 1 20 ILE HA H -10.661 -9.702 3.526 1.00 . A A . 20 ILE HA 1 1
19 34790 1 1 20 ILE HB H -9.294 -9.221 5.608 1.00 . A A . 20 ILE HB 1 1
19 34791 1 1 20 ILE HD11 H -8.003 -7.788 7.050 1.00 . A A . 20 ILE HD11 1 1
19 34792 1 1 20 ILE HD12 H -6.775 -7.579 5.782 1.00 . A A . 20 ILE HD12 1 1
19 34793 1 1 20 ILE HD13 H -7.551 -6.167 6.520 1.00 . A A . 20 ILE HD13 1 1
19 34794 1 1 20 ILE HG12 H -8.511 -6.645 4.258 1.00 . A A . 20 ILE HG12 1 1
19 34795 1 1 20 ILE HG13 H -9.697 -6.744 5.554 1.00 . A A . 20 ILE HG13 1 1
19 34796 1 1 20 ILE HG21 H -8.048 -8.606 2.915 1.00 . A A . 20 ILE HG21 1 1
19 34797 1 1 20 ILE HG22 H -7.229 -9.328 4.331 1.00 . A A . 20 ILE HG22 1 1
19 34798 1 1 20 ILE HG23 H -8.483 -10.235 3.481 1.00 . A A . 20 ILE HG23 1 1
19 34799 1 1 20 ILE N N -10.748 -7.693 3.009 1.00 . A A . 20 ILE N 1 1
19 34800 1 1 20 ILE O O -12.424 -7.719 5.254 1.00 . A A . 20 ILE O 1 1
19 34801 1 1 21 ARG C C -12.152 -10.580 7.954 1.00 . A A . 21 ARG C 1 1
19 34802 1 1 21 ARG CA C -12.886 -10.194 6.675 1.00 . A A . 21 ARG CA 1 1
19 34803 1 1 21 ARG CB C -13.792 -11.339 6.189 1.00 . A A . 21 ARG CB 1 1
19 34804 1 1 21 ARG CD C -14.110 -11.082 3.622 1.00 . A A . 21 ARG CD 1 1
19 34805 1 1 21 ARG CG C -14.720 -10.960 5.024 1.00 . A A . 21 ARG CG 1 1
19 34806 1 1 21 ARG CZ C -15.087 -11.181 1.308 1.00 . A A . 21 ARG CZ 1 1
19 34807 1 1 21 ARG H H -11.283 -10.649 5.413 1.00 . A A . 21 ARG H 1 1
19 34808 1 1 21 ARG HA H -13.482 -9.303 6.869 1.00 . A A . 21 ARG HA 1 1
19 34809 1 1 21 ARG HB2 H -13.187 -12.204 5.915 1.00 . A A . 21 ARG HB2 1 1
19 34810 1 1 21 ARG HB3 H -14.425 -11.645 7.021 1.00 . A A . 21 ARG HB3 1 1
19 34811 1 1 21 ARG HD2 H -13.342 -10.326 3.473 1.00 . A A . 21 ARG HD2 1 1
19 34812 1 1 21 ARG HD3 H -13.666 -12.071 3.502 1.00 . A A . 21 ARG HD3 1 1
19 34813 1 1 21 ARG HE H -16.064 -10.634 3.000 1.00 . A A . 21 ARG HE 1 1
19 34814 1 1 21 ARG HG2 H -15.576 -11.633 5.074 1.00 . A A . 21 ARG HG2 1 1
19 34815 1 1 21 ARG HG3 H -15.091 -9.944 5.165 1.00 . A A . 21 ARG HG3 1 1
19 34816 1 1 21 ARG HH11 H -13.049 -11.556 1.195 1.00 . A A . 21 ARG HH11 1 1
19 34817 1 1 21 ARG HH12 H -13.958 -11.775 -0.270 1.00 . A A . 21 ARG HH12 1 1
19 34818 1 1 21 ARG HH21 H -17.101 -10.921 0.964 1.00 . A A . 21 ARG HH21 1 1
19 34819 1 1 21 ARG HH22 H -16.117 -11.393 -0.415 1.00 . A A . 21 ARG HH22 1 1
19 34820 1 1 21 ARG N N -11.904 -9.881 5.660 1.00 . A A . 21 ARG N 1 1
19 34821 1 1 21 ARG NE N -15.162 -10.901 2.614 1.00 . A A . 21 ARG NE 1 1
19 34822 1 1 21 ARG NH1 N -13.945 -11.515 0.716 1.00 . A A . 21 ARG NH1 1 1
19 34823 1 1 21 ARG NH2 N -16.187 -11.138 0.571 1.00 . A A . 21 ARG NH2 1 1
19 34824 1 1 21 ARG O O -10.937 -10.783 7.954 1.00 . A A . 21 ARG O 1 1
19 34825 1 1 22 ALA C C -13.467 -11.852 10.989 1.00 . A A . 22 ALA C 1 1
19 34826 1 1 22 ALA CA C -12.421 -10.924 10.397 1.00 . A A . 22 ALA CA 1 1
19 34827 1 1 22 ALA CB C -12.332 -9.690 11.303 1.00 . A A . 22 ALA CB 1 1
19 34828 1 1 22 ALA H H -13.868 -10.413 9.013 1.00 . A A . 22 ALA H 1 1
19 34829 1 1 22 ALA HA H -11.455 -11.430 10.351 1.00 . A A . 22 ALA HA 1 1
19 34830 1 1 22 ALA HB1 H -11.645 -8.959 10.885 1.00 . A A . 22 ALA HB1 1 1
19 34831 1 1 22 ALA HB2 H -13.326 -9.255 11.420 1.00 . A A . 22 ALA HB2 1 1
19 34832 1 1 22 ALA HB3 H -11.995 -9.992 12.298 1.00 . A A . 22 ALA HB3 1 1
19 34833 1 1 22 ALA N N -12.876 -10.575 9.064 1.00 . A A . 22 ALA N 1 1
19 34834 1 1 22 ALA O O -14.599 -11.904 10.494 1.00 . A A . 22 ALA O 1 1
19 34835 1 1 23 GLN C C -14.643 -14.454 11.921 1.00 . A A . 23 GLN C 1 1
19 34836 1 1 23 GLN CA C -13.943 -13.426 12.823 1.00 . A A . 23 GLN CA 1 1
19 34837 1 1 23 GLN CB C -14.893 -12.572 13.670 1.00 . A A . 23 GLN CB 1 1
19 34838 1 1 23 GLN CD C -14.578 -13.721 15.926 1.00 . A A . 23 GLN CD 1 1
19 34839 1 1 23 GLN CG C -15.548 -13.302 14.833 1.00 . A A . 23 GLN CG 1 1
19 34840 1 1 23 GLN H H -12.141 -12.401 12.399 1.00 . A A . 23 GLN H 1 1
19 34841 1 1 23 GLN HA H -13.294 -13.981 13.500 1.00 . A A . 23 GLN HA 1 1
19 34842 1 1 23 GLN HB2 H -14.357 -11.709 14.071 1.00 . A A . 23 GLN HB2 1 1
19 34843 1 1 23 GLN HB3 H -15.689 -12.214 13.026 1.00 . A A . 23 GLN HB3 1 1
19 34844 1 1 23 GLN HE21 H -15.264 -15.635 15.955 1.00 . A A . 23 GLN HE21 1 1
19 34845 1 1 23 GLN HE22 H -14.356 -15.083 17.360 1.00 . A A . 23 GLN HE22 1 1
19 34846 1 1 23 GLN HG2 H -16.243 -12.592 15.264 1.00 . A A . 23 GLN HG2 1 1
19 34847 1 1 23 GLN HG3 H -16.107 -14.158 14.465 1.00 . A A . 23 GLN HG3 1 1
19 34848 1 1 23 GLN N N -13.092 -12.515 12.083 1.00 . A A . 23 GLN N 1 1
19 34849 1 1 23 GLN NE2 N -14.631 -14.964 16.382 1.00 . A A . 23 GLN NE2 1 1
19 34850 1 1 23 GLN O O -15.835 -14.726 12.064 1.00 . A A . 23 GLN O 1 1
19 34851 1 1 23 GLN OE1 O -13.773 -12.920 16.385 1.00 . A A . 23 GLN OE1 1 1
19 34852 1 1 24 GLY C C -14.642 -17.354 10.869 1.00 . A A . 24 GLY C 1 1
19 34853 1 1 24 GLY CA C -14.461 -16.043 10.091 1.00 . A A . 24 GLY CA 1 1
19 34854 1 1 24 GLY H H -12.928 -14.772 10.861 1.00 . A A . 24 GLY H 1 1
19 34855 1 1 24 GLY HA2 H -15.424 -15.720 9.693 1.00 . A A . 24 GLY HA2 1 1
19 34856 1 1 24 GLY HA3 H -13.768 -16.213 9.270 1.00 . A A . 24 GLY HA3 1 1
19 34857 1 1 24 GLY N N -13.905 -15.020 10.966 1.00 . A A . 24 GLY N 1 1
19 34858 1 1 24 GLY O O -15.303 -18.275 10.392 1.00 . A A . 24 GLY O 1 1
19 34859 1 1 25 ALA C C -15.296 -18.583 13.821 1.00 . A A . 25 ALA C 1 1
19 34860 1 1 25 ALA CA C -14.046 -18.573 12.950 1.00 . A A . 25 ALA CA 1 1
19 34861 1 1 25 ALA CB C -12.845 -18.450 13.874 1.00 . A A . 25 ALA CB 1 1
19 34862 1 1 25 ALA H H -13.503 -16.645 12.359 1.00 . A A . 25 ALA H 1 1
19 34863 1 1 25 ALA HA H -13.971 -19.497 12.375 1.00 . A A . 25 ALA HA 1 1
19 34864 1 1 25 ALA HB1 H -11.929 -18.457 13.286 1.00 . A A . 25 ALA HB1 1 1
19 34865 1 1 25 ALA HB2 H -12.905 -17.521 14.443 1.00 . A A . 25 ALA HB2 1 1
19 34866 1 1 25 ALA HB3 H -12.844 -19.287 14.568 1.00 . A A . 25 ALA HB3 1 1
19 34867 1 1 25 ALA N N -14.023 -17.446 12.049 1.00 . A A . 25 ALA N 1 1
19 34868 1 1 25 ALA O O -15.740 -17.544 14.323 1.00 . A A . 25 ALA O 1 1
19 34869 1 1 26 GLY C C -16.605 -20.042 16.334 1.00 . A A . 26 GLY C 1 1
19 34870 1 1 26 GLY CA C -16.985 -20.037 14.854 1.00 . A A . 26 GLY CA 1 1
19 34871 1 1 26 GLY H H -15.381 -20.580 13.592 1.00 . A A . 26 GLY H 1 1
19 34872 1 1 26 GLY HA2 H -17.727 -19.261 14.666 1.00 . A A . 26 GLY HA2 1 1
19 34873 1 1 26 GLY HA3 H -17.410 -21.005 14.591 1.00 . A A . 26 GLY HA3 1 1
19 34874 1 1 26 GLY N N -15.815 -19.788 14.039 1.00 . A A . 26 GLY N 1 1
19 34875 1 1 26 GLY O O -15.450 -20.280 16.704 1.00 . A A . 26 GLY O 1 1
19 34876 1 1 27 GLY C C -18.976 -19.624 19.129 1.00 . A A . 27 GLY C 1 1
19 34877 1 1 27 GLY CA C -17.537 -19.707 18.619 1.00 . A A . 27 GLY CA 1 1
19 34878 1 1 27 GLY H H -18.530 -19.579 16.821 1.00 . A A . 27 GLY H 1 1
19 34879 1 1 27 GLY HA2 H -17.056 -20.607 19.004 1.00 . A A . 27 GLY HA2 1 1
19 34880 1 1 27 GLY HA3 H -16.977 -18.827 18.933 1.00 . A A . 27 GLY HA3 1 1
19 34881 1 1 27 GLY N N -17.597 -19.763 17.172 1.00 . A A . 27 GLY N 1 1
19 34882 1 1 27 GLY O O -19.895 -19.453 18.327 1.00 . A A . 27 GLY O 1 1
19 34883 1 1 28 GLN C C -21.115 -18.321 20.801 1.00 . A A . 28 GLN C 1 1
19 34884 1 1 28 GLN CA C -20.498 -19.700 21.073 1.00 . A A . 28 GLN CA 1 1
19 34885 1 1 28 GLN CB C -20.340 -20.031 22.574 1.00 . A A . 28 GLN CB 1 1
19 34886 1 1 28 GLN CD C -22.653 -19.424 23.511 1.00 . A A . 28 GLN CD 1 1
19 34887 1 1 28 GLN CG C -21.620 -20.521 23.275 1.00 . A A . 28 GLN CG 1 1
19 34888 1 1 28 GLN H H -18.366 -19.884 21.032 1.00 . A A . 28 GLN H 1 1
19 34889 1 1 28 GLN HA H -21.132 -20.456 20.603 1.00 . A A . 28 GLN HA 1 1
19 34890 1 1 28 GLN HB2 H -19.613 -20.841 22.663 1.00 . A A . 28 GLN HB2 1 1
19 34891 1 1 28 GLN HB3 H -19.934 -19.170 23.106 1.00 . A A . 28 GLN HB3 1 1
19 34892 1 1 28 GLN HE21 H -21.568 -18.520 25.000 1.00 . A A . 28 GLN HE21 1 1
19 34893 1 1 28 GLN HE22 H -23.058 -17.737 24.502 1.00 . A A . 28 GLN HE22 1 1
19 34894 1 1 28 GLN HG2 H -22.071 -21.320 22.682 1.00 . A A . 28 GLN HG2 1 1
19 34895 1 1 28 GLN HG3 H -21.346 -20.947 24.241 1.00 . A A . 28 GLN HG3 1 1
19 34896 1 1 28 GLN N N -19.178 -19.755 20.441 1.00 . A A . 28 GLN N 1 1
19 34897 1 1 28 GLN NE2 N -22.390 -18.500 24.425 1.00 . A A . 28 GLN NE2 1 1
19 34898 1 1 28 GLN O O -22.255 -18.205 20.361 1.00 . A A . 28 GLN O 1 1
19 34899 1 1 28 GLN OE1 O -23.690 -19.393 22.866 1.00 . A A . 28 GLN OE1 1 1
19 34900 1 1 29 HIS C C -19.537 -15.235 20.149 1.00 . A A . 29 HIS C 1 1
19 34901 1 1 29 HIS CA C -20.728 -15.875 20.846 1.00 . A A . 29 HIS CA 1 1
19 34902 1 1 29 HIS CB C -21.062 -15.177 22.170 1.00 . A A . 29 HIS CB 1 1
19 34903 1 1 29 HIS CD2 C -22.873 -15.091 23.964 1.00 . A A . 29 HIS CD2 1 1
19 34904 1 1 29 HIS CE1 C -24.388 -16.431 23.100 1.00 . A A . 29 HIS CE1 1 1
19 34905 1 1 29 HIS CG C -22.397 -15.551 22.769 1.00 . A A . 29 HIS CG 1 1
19 34906 1 1 29 HIS H H -19.415 -17.416 21.412 1.00 . A A . 29 HIS H 1 1
19 34907 1 1 29 HIS HA H -21.605 -15.813 20.203 1.00 . A A . 29 HIS HA 1 1
19 34908 1 1 29 HIS HB2 H -20.273 -15.375 22.898 1.00 . A A . 29 HIS HB2 1 1
19 34909 1 1 29 HIS HB3 H -21.086 -14.102 21.992 1.00 . A A . 29 HIS HB3 1 1
19 34910 1 1 29 HIS HD1 H -23.272 -17.007 21.430 1.00 . A A . 29 HIS HD1 1 1
19 34911 1 1 29 HIS HD2 H -22.358 -14.405 24.618 1.00 . A A . 29 HIS HD2 1 1
19 34912 1 1 29 HIS HE1 H -25.263 -17.058 22.978 1.00 . A A . 29 HIS HE1 1 1
19 34913 1 1 29 HIS N N -20.347 -17.263 21.055 1.00 . A A . 29 HIS N 1 1
19 34914 1 1 29 HIS ND1 N -23.359 -16.388 22.238 1.00 . A A . 29 HIS ND1 1 1
19 34915 1 1 29 HIS NE2 N -24.123 -15.678 24.180 1.00 . A A . 29 HIS NE2 1 1
19 34916 1 1 29 HIS O O -18.415 -15.306 20.656 1.00 . A A . 29 HIS O 1 1
19 34917 1 1 30 VAL C C -19.149 -12.540 17.921 1.00 . A A . 30 VAL C 1 1
19 34918 1 1 30 VAL CA C -18.725 -13.992 18.175 1.00 . A A . 30 VAL CA 1 1
19 34919 1 1 30 VAL CB C -18.436 -14.809 16.896 1.00 . A A . 30 VAL CB 1 1
19 34920 1 1 30 VAL CG1 C -18.039 -16.262 17.206 1.00 . A A . 30 VAL CG1 1 1
19 34921 1 1 30 VAL CG2 C -19.601 -14.777 15.896 1.00 . A A . 30 VAL CG2 1 1
19 34922 1 1 30 VAL H H -20.691 -14.609 18.603 1.00 . A A . 30 VAL H 1 1
19 34923 1 1 30 VAL HA H -17.800 -13.958 18.750 1.00 . A A . 30 VAL HA 1 1
19 34924 1 1 30 VAL HB H -17.581 -14.349 16.410 1.00 . A A . 30 VAL HB 1 1
19 34925 1 1 30 VAL HG11 H -18.889 -16.817 17.606 1.00 . A A . 30 VAL HG11 1 1
19 34926 1 1 30 VAL HG12 H -17.699 -16.751 16.292 1.00 . A A . 30 VAL HG12 1 1
19 34927 1 1 30 VAL HG13 H -17.225 -16.275 17.933 1.00 . A A . 30 VAL HG13 1 1
19 34928 1 1 30 VAL HG21 H -19.326 -15.333 14.999 1.00 . A A . 30 VAL HG21 1 1
19 34929 1 1 30 VAL HG22 H -20.496 -15.217 16.335 1.00 . A A . 30 VAL HG22 1 1
19 34930 1 1 30 VAL HG23 H -19.808 -13.744 15.602 1.00 . A A . 30 VAL HG23 1 1
19 34931 1 1 30 VAL N N -19.755 -14.647 18.976 1.00 . A A . 30 VAL N 1 1
19 34932 1 1 30 VAL O O -20.030 -12.026 18.613 1.00 . A A . 30 VAL O 1 1
19 34933 1 1 31 ASN C C -18.850 -10.470 15.063 1.00 . A A . 31 ASN C 1 1
19 34934 1 1 31 ASN CA C -18.739 -10.483 16.586 1.00 . A A . 31 ASN CA 1 1
19 34935 1 1 31 ASN CB C -17.624 -9.565 17.090 1.00 . A A . 31 ASN CB 1 1
19 34936 1 1 31 ASN CG C -16.269 -9.882 16.470 1.00 . A A . 31 ASN CG 1 1
19 34937 1 1 31 ASN H H -17.778 -12.330 16.447 1.00 . A A . 31 ASN H 1 1
19 34938 1 1 31 ASN HA H -19.688 -10.153 17.011 1.00 . A A . 31 ASN HA 1 1
19 34939 1 1 31 ASN HB2 H -17.893 -8.539 16.843 1.00 . A A . 31 ASN HB2 1 1
19 34940 1 1 31 ASN HB3 H -17.573 -9.657 18.174 1.00 . A A . 31 ASN HB3 1 1
19 34941 1 1 31 ASN HD21 H -15.792 -11.166 17.981 1.00 . A A . 31 ASN HD21 1 1
19 34942 1 1 31 ASN HD22 H -14.635 -11.102 16.693 1.00 . A A . 31 ASN HD22 1 1
19 34943 1 1 31 ASN N N -18.485 -11.859 16.992 1.00 . A A . 31 ASN N 1 1
19 34944 1 1 31 ASN ND2 N -15.465 -10.702 17.127 1.00 . A A . 31 ASN ND2 1 1
19 34945 1 1 31 ASN O O -18.330 -11.382 14.416 1.00 . A A . 31 ASN O 1 1
19 34946 1 1 31 ASN OD1 O -15.919 -9.381 15.403 1.00 . A A . 31 ASN OD1 1 1
19 34947 1 1 32 LYS C C -19.337 -7.978 12.491 1.00 . A A . 32 LYS C 1 1
19 34948 1 1 32 LYS CA C -19.687 -9.361 13.032 1.00 . A A . 32 LYS CA 1 1
19 34949 1 1 32 LYS CB C -21.116 -9.781 12.639 1.00 . A A . 32 LYS CB 1 1
19 34950 1 1 32 LYS CD C -22.292 -11.917 11.901 1.00 . A A . 32 LYS CD 1 1
19 34951 1 1 32 LYS CE C -21.359 -12.278 10.735 1.00 . A A . 32 LYS CE 1 1
19 34952 1 1 32 LYS CG C -21.457 -11.243 12.996 1.00 . A A . 32 LYS CG 1 1
19 34953 1 1 32 LYS H H -19.907 -8.736 15.072 1.00 . A A . 32 LYS H 1 1
19 34954 1 1 32 LYS HA H -19.010 -10.066 12.546 1.00 . A A . 32 LYS HA 1 1
19 34955 1 1 32 LYS HB2 H -21.842 -9.123 13.120 1.00 . A A . 32 LYS HB2 1 1
19 34956 1 1 32 LYS HB3 H -21.209 -9.634 11.563 1.00 . A A . 32 LYS HB3 1 1
19 34957 1 1 32 LYS HD2 H -22.746 -12.828 12.297 1.00 . A A . 32 LYS HD2 1 1
19 34958 1 1 32 LYS HD3 H -23.083 -11.238 11.580 1.00 . A A . 32 LYS HD3 1 1
19 34959 1 1 32 LYS HE2 H -20.617 -11.486 10.609 1.00 . A A . 32 LYS HE2 1 1
19 34960 1 1 32 LYS HE3 H -20.812 -13.191 10.979 1.00 . A A . 32 LYS HE3 1 1
19 34961 1 1 32 LYS HG2 H -20.550 -11.829 13.132 1.00 . A A . 32 LYS HG2 1 1
19 34962 1 1 32 LYS HG3 H -22.012 -11.254 13.934 1.00 . A A . 32 LYS HG3 1 1
19 34963 1 1 32 LYS HZ1 H -22.485 -11.542 9.190 1.00 . A A . 32 LYS HZ1 1 1
19 34964 1 1 32 LYS HZ2 H -22.801 -13.134 9.517 1.00 . A A . 32 LYS HZ2 1 1
19 34965 1 1 32 LYS HZ3 H -21.410 -12.711 8.740 1.00 . A A . 32 LYS HZ3 1 1
19 34966 1 1 32 LYS N N -19.501 -9.459 14.479 1.00 . A A . 32 LYS N 1 1
19 34967 1 1 32 LYS NZ N -22.078 -12.438 9.456 1.00 . A A . 32 LYS NZ 1 1
19 34968 1 1 32 LYS O O -20.204 -7.122 12.314 1.00 . A A . 32 LYS O 1 1
19 34969 1 1 33 THR C C -16.317 -7.155 10.781 1.00 . A A . 33 THR C 1 1
19 34970 1 1 33 THR CA C -17.440 -6.588 11.647 1.00 . A A . 33 THR CA 1 1
19 34971 1 1 33 THR CB C -16.934 -5.628 12.738 1.00 . A A . 33 THR CB 1 1
19 34972 1 1 33 THR CG2 C -18.057 -4.778 13.328 1.00 . A A . 33 THR CG2 1 1
19 34973 1 1 33 THR H H -17.420 -8.541 12.386 1.00 . A A . 33 THR H 1 1
19 34974 1 1 33 THR HA H -18.158 -6.069 11.013 1.00 . A A . 33 THR HA 1 1
19 34975 1 1 33 THR HB H -16.201 -4.957 12.291 1.00 . A A . 33 THR HB 1 1
19 34976 1 1 33 THR HG1 H -15.541 -6.757 13.443 1.00 . A A . 33 THR HG1 1 1
19 34977 1 1 33 THR HG21 H -17.630 -4.040 14.003 1.00 . A A . 33 THR HG21 1 1
19 34978 1 1 33 THR HG22 H -18.776 -5.399 13.864 1.00 . A A . 33 THR HG22 1 1
19 34979 1 1 33 THR HG23 H -18.568 -4.245 12.533 1.00 . A A . 33 THR HG23 1 1
19 34980 1 1 33 THR N N -18.061 -7.778 12.203 1.00 . A A . 33 THR N 1 1
19 34981 1 1 33 THR O O -15.268 -7.540 11.307 1.00 . A A . 33 THR O 1 1
19 34982 1 1 33 THR OG1 O -16.325 -6.323 13.810 1.00 . A A . 33 THR OG1 1 1
19 34983 1 1 34 SER C C -15.639 -7.049 7.226 1.00 . A A . 34 SER C 1 1
19 34984 1 1 34 SER CA C -15.626 -7.856 8.521 1.00 . A A . 34 SER CA 1 1
19 34985 1 1 34 SER CB C -15.994 -9.331 8.307 1.00 . A A . 34 SER CB 1 1
19 34986 1 1 34 SER H H -17.436 -6.959 9.103 1.00 . A A . 34 SER H 1 1
19 34987 1 1 34 SER HA H -14.613 -7.811 8.923 1.00 . A A . 34 SER HA 1 1
19 34988 1 1 34 SER HB2 H -15.630 -9.642 7.333 1.00 . A A . 34 SER HB2 1 1
19 34989 1 1 34 SER HB3 H -15.496 -9.915 9.074 1.00 . A A . 34 SER HB3 1 1
19 34990 1 1 34 SER HG H -17.547 -10.389 7.817 1.00 . A A . 34 SER HG 1 1
19 34991 1 1 34 SER N N -16.562 -7.296 9.482 1.00 . A A . 34 SER N 1 1
19 34992 1 1 34 SER O O -16.075 -7.540 6.180 1.00 . A A . 34 SER O 1 1
19 34993 1 1 34 SER OG O -17.382 -9.607 8.378 1.00 . A A . 34 SER OG 1 1
19 34994 1 1 35 THR C C -13.791 -4.137 6.106 1.00 . A A . 35 THR C 1 1
19 34995 1 1 35 THR CA C -15.109 -4.930 6.126 1.00 . A A . 35 THR CA 1 1
19 34996 1 1 35 THR CB C -16.394 -4.070 6.160 1.00 . A A . 35 THR CB 1 1
19 34997 1 1 35 THR CG2 C -16.805 -3.728 4.739 1.00 . A A . 35 THR CG2 1 1
19 34998 1 1 35 THR H H -14.783 -5.460 8.163 1.00 . A A . 35 THR H 1 1
19 34999 1 1 35 THR HA H -15.133 -5.541 5.227 1.00 . A A . 35 THR HA 1 1
19 35000 1 1 35 THR HB H -16.217 -3.152 6.719 1.00 . A A . 35 THR HB 1 1
19 35001 1 1 35 THR HG1 H -17.418 -4.625 7.712 1.00 . A A . 35 THR HG1 1 1
19 35002 1 1 35 THR HG21 H -16.888 -4.639 4.142 1.00 . A A . 35 THR HG21 1 1
19 35003 1 1 35 THR HG22 H -16.041 -3.073 4.339 1.00 . A A . 35 THR HG22 1 1
19 35004 1 1 35 THR HG23 H -17.758 -3.203 4.743 1.00 . A A . 35 THR HG23 1 1
19 35005 1 1 35 THR N N -15.133 -5.821 7.281 1.00 . A A . 35 THR N 1 1
19 35006 1 1 35 THR O O -13.757 -2.921 5.898 1.00 . A A . 35 THR O 1 1
19 35007 1 1 35 THR OG1 O -17.497 -4.750 6.740 1.00 . A A . 35 THR OG1 1 1
19 35008 1 1 36 ALA C C -10.619 -4.319 5.099 1.00 . A A . 36 ALA C 1 1
19 35009 1 1 36 ALA CA C -11.349 -4.267 6.430 1.00 . A A . 36 ALA CA 1 1
19 35010 1 1 36 ALA CB C -10.598 -5.085 7.476 1.00 . A A . 36 ALA CB 1 1
19 35011 1 1 36 ALA H H -12.727 -5.843 6.510 1.00 . A A . 36 ALA H 1 1
19 35012 1 1 36 ALA HA H -11.401 -3.221 6.746 1.00 . A A . 36 ALA HA 1 1
19 35013 1 1 36 ALA HB1 H -9.532 -4.892 7.396 1.00 . A A . 36 ALA HB1 1 1
19 35014 1 1 36 ALA HB2 H -10.965 -4.800 8.457 1.00 . A A . 36 ALA HB2 1 1
19 35015 1 1 36 ALA HB3 H -10.766 -6.152 7.323 1.00 . A A . 36 ALA HB3 1 1
19 35016 1 1 36 ALA N N -12.681 -4.836 6.363 1.00 . A A . 36 ALA N 1 1
19 35017 1 1 36 ALA O O -11.140 -4.858 4.119 1.00 . A A . 36 ALA O 1 1
19 35018 1 1 37 ILE C C -7.171 -4.222 4.254 1.00 . A A . 37 ILE C 1 1
19 35019 1 1 37 ILE CA C -8.568 -3.750 3.890 1.00 . A A . 37 ILE CA 1 1
19 35020 1 1 37 ILE CB C -8.552 -2.339 3.258 1.00 . A A . 37 ILE CB 1 1
19 35021 1 1 37 ILE CD1 C -10.296 -2.796 1.427 1.00 . A A . 37 ILE CD1 1 1
19 35022 1 1 37 ILE CG1 C -9.918 -1.962 2.648 1.00 . A A . 37 ILE CG1 1 1
19 35023 1 1 37 ILE CG2 C -7.463 -2.226 2.181 1.00 . A A . 37 ILE CG2 1 1
19 35024 1 1 37 ILE H H -8.993 -3.345 5.908 1.00 . A A . 37 ILE H 1 1
19 35025 1 1 37 ILE HA H -8.962 -4.457 3.162 1.00 . A A . 37 ILE HA 1 1
19 35026 1 1 37 ILE HB H -8.318 -1.612 4.038 1.00 . A A . 37 ILE HB 1 1
19 35027 1 1 37 ILE HD11 H -10.376 -3.842 1.702 1.00 . A A . 37 ILE HD11 1 1
19 35028 1 1 37 ILE HD12 H -11.257 -2.448 1.072 1.00 . A A . 37 ILE HD12 1 1
19 35029 1 1 37 ILE HD13 H -9.564 -2.688 0.628 1.00 . A A . 37 ILE HD13 1 1
19 35030 1 1 37 ILE HG12 H -10.702 -2.074 3.394 1.00 . A A . 37 ILE HG12 1 1
19 35031 1 1 37 ILE HG13 H -9.902 -0.917 2.343 1.00 . A A . 37 ILE HG13 1 1
19 35032 1 1 37 ILE HG21 H -6.477 -2.129 2.637 1.00 . A A . 37 ILE HG21 1 1
19 35033 1 1 37 ILE HG22 H -7.484 -3.102 1.532 1.00 . A A . 37 ILE HG22 1 1
19 35034 1 1 37 ILE HG23 H -7.632 -1.363 1.554 1.00 . A A . 37 ILE HG23 1 1
19 35035 1 1 37 ILE N N -9.401 -3.774 5.077 1.00 . A A . 37 ILE N 1 1
19 35036 1 1 37 ILE O O -6.684 -3.997 5.365 1.00 . A A . 37 ILE O 1 1
19 35037 1 1 38 HIS C C -4.533 -4.644 2.196 1.00 . A A . 38 HIS C 1 1
19 35038 1 1 38 HIS CA C -5.250 -5.471 3.261 1.00 . A A . 38 HIS CA 1 1
19 35039 1 1 38 HIS CB C -5.345 -6.957 2.888 1.00 . A A . 38 HIS CB 1 1
19 35040 1 1 38 HIS CD2 C -3.507 -8.415 3.900 1.00 . A A . 38 HIS CD2 1 1
19 35041 1 1 38 HIS CE1 C -2.110 -8.509 2.219 1.00 . A A . 38 HIS CE1 1 1
19 35042 1 1 38 HIS CG C -4.025 -7.679 2.872 1.00 . A A . 38 HIS CG 1 1
19 35043 1 1 38 HIS H H -7.074 -5.024 2.414 1.00 . A A . 38 HIS H 1 1
19 35044 1 1 38 HIS HA H -4.788 -5.341 4.233 1.00 . A A . 38 HIS HA 1 1
19 35045 1 1 38 HIS HB2 H -5.989 -7.452 3.608 1.00 . A A . 38 HIS HB2 1 1
19 35046 1 1 38 HIS HB3 H -5.805 -7.056 1.906 1.00 . A A . 38 HIS HB3 1 1
19 35047 1 1 38 HIS HD1 H -3.324 -7.427 0.867 1.00 . A A . 38 HIS HD1 1 1
19 35048 1 1 38 HIS HD2 H -3.983 -8.567 4.856 1.00 . A A . 38 HIS HD2 1 1
19 35049 1 1 38 HIS HE1 H -1.243 -8.739 1.620 1.00 . A A . 38 HIS HE1 1 1
19 35050 1 1 38 HIS N N -6.572 -4.906 3.290 1.00 . A A . 38 HIS N 1 1
19 35051 1 1 38 HIS ND1 N -3.157 -7.769 1.810 1.00 . A A . 38 HIS ND1 1 1
19 35052 1 1 38 HIS NE2 N -2.278 -8.935 3.486 1.00 . A A . 38 HIS NE2 1 1
19 35053 1 1 38 HIS O O -5.079 -4.439 1.112 1.00 . A A . 38 HIS O 1 1
19 35054 1 1 39 LEU C C -1.171 -3.971 1.639 1.00 . A A . 39 LEU C 1 1
19 35055 1 1 39 LEU CA C -2.532 -3.299 1.641 1.00 . A A . 39 LEU CA 1 1
19 35056 1 1 39 LEU CB C -2.518 -1.857 2.172 1.00 . A A . 39 LEU CB 1 1
19 35057 1 1 39 LEU CD1 C -2.246 0.521 1.305 1.00 . A A . 39 LEU CD1 1 1
19 35058 1 1 39 LEU CD2 C -0.227 -0.788 1.893 1.00 . A A . 39 LEU CD2 1 1
19 35059 1 1 39 LEU CG C -1.651 -0.891 1.332 1.00 . A A . 39 LEU CG 1 1
19 35060 1 1 39 LEU H H -2.951 -4.322 3.419 1.00 . A A . 39 LEU H 1 1
19 35061 1 1 39 LEU HA H -2.940 -3.299 0.628 1.00 . A A . 39 LEU HA 1 1
19 35062 1 1 39 LEU HB2 H -3.549 -1.507 2.163 1.00 . A A . 39 LEU HB2 1 1
19 35063 1 1 39 LEU HB3 H -2.176 -1.863 3.210 1.00 . A A . 39 LEU HB3 1 1
19 35064 1 1 39 LEU HD11 H -2.173 0.977 2.286 1.00 . A A . 39 LEU HD11 1 1
19 35065 1 1 39 LEU HD12 H -3.289 0.491 0.986 1.00 . A A . 39 LEU HD12 1 1
19 35066 1 1 39 LEU HD13 H -1.701 1.139 0.589 1.00 . A A . 39 LEU HD13 1 1
19 35067 1 1 39 LEU HD21 H 0.215 0.176 1.643 1.00 . A A . 39 LEU HD21 1 1
19 35068 1 1 39 LEU HD22 H 0.384 -1.590 1.476 1.00 . A A . 39 LEU HD22 1 1
19 35069 1 1 39 LEU HD23 H -0.221 -0.869 2.983 1.00 . A A . 39 LEU HD23 1 1
19 35070 1 1 39 LEU HG H -1.605 -1.240 0.301 1.00 . A A . 39 LEU HG 1 1
19 35071 1 1 39 LEU N N -3.359 -4.119 2.511 1.00 . A A . 39 LEU N 1 1
19 35072 1 1 39 LEU O O -0.574 -4.178 2.697 1.00 . A A . 39 LEU O 1 1
19 35073 1 1 40 ARG C C 1.360 -4.176 -0.735 1.00 . A A . 40 ARG C 1 1
19 35074 1 1 40 ARG CA C 0.572 -5.016 0.252 1.00 . A A . 40 ARG CA 1 1
19 35075 1 1 40 ARG CB C 0.263 -6.428 -0.267 1.00 . A A . 40 ARG CB 1 1
19 35076 1 1 40 ARG CD C 1.117 -8.702 -0.861 1.00 . A A . 40 ARG CD 1 1
19 35077 1 1 40 ARG CG C 1.517 -7.268 -0.507 1.00 . A A . 40 ARG CG 1 1
19 35078 1 1 40 ARG CZ C 2.687 -9.909 -2.401 1.00 . A A . 40 ARG CZ 1 1
19 35079 1 1 40 ARG H H -1.229 -4.156 -0.390 1.00 . A A . 40 ARG H 1 1
19 35080 1 1 40 ARG HA H 1.114 -5.092 1.194 1.00 . A A . 40 ARG HA 1 1
19 35081 1 1 40 ARG HB2 H -0.359 -6.934 0.470 1.00 . A A . 40 ARG HB2 1 1
19 35082 1 1 40 ARG HB3 H -0.299 -6.362 -1.198 1.00 . A A . 40 ARG HB3 1 1
19 35083 1 1 40 ARG HD2 H 0.607 -9.156 -0.012 1.00 . A A . 40 ARG HD2 1 1
19 35084 1 1 40 ARG HD3 H 0.428 -8.683 -1.702 1.00 . A A . 40 ARG HD3 1 1
19 35085 1 1 40 ARG HE H 2.903 -9.699 -0.393 1.00 . A A . 40 ARG HE 1 1
19 35086 1 1 40 ARG HG2 H 2.099 -6.838 -1.325 1.00 . A A . 40 ARG HG2 1 1
19 35087 1 1 40 ARG HG3 H 2.115 -7.276 0.401 1.00 . A A . 40 ARG HG3 1 1
19 35088 1 1 40 ARG HH11 H 1.024 -9.227 -3.455 1.00 . A A . 40 ARG HH11 1 1
19 35089 1 1 40 ARG HH12 H 2.213 -10.060 -4.385 1.00 . A A . 40 ARG HH12 1 1
19 35090 1 1 40 ARG HH21 H 4.550 -10.583 -1.796 1.00 . A A . 40 ARG HH21 1 1
19 35091 1 1 40 ARG HH22 H 4.237 -10.668 -3.454 1.00 . A A . 40 ARG HH22 1 1
19 35092 1 1 40 ARG N N -0.696 -4.346 0.460 1.00 . A A . 40 ARG N 1 1
19 35093 1 1 40 ARG NE N 2.300 -9.508 -1.183 1.00 . A A . 40 ARG NE 1 1
19 35094 1 1 40 ARG NH1 N 1.920 -9.729 -3.475 1.00 . A A . 40 ARG NH1 1 1
19 35095 1 1 40 ARG NH2 N 3.838 -10.566 -2.523 1.00 . A A . 40 ARG NH2 1 1
19 35096 1 1 40 ARG O O 0.856 -3.865 -1.808 1.00 . A A . 40 ARG O 1 1
19 35097 1 1 41 PHE C C 4.751 -3.709 -1.405 1.00 . A A . 41 PHE C 1 1
19 35098 1 1 41 PHE CA C 3.424 -2.963 -1.224 1.00 . A A . 41 PHE CA 1 1
19 35099 1 1 41 PHE CB C 3.593 -1.571 -0.611 1.00 . A A . 41 PHE CB 1 1
19 35100 1 1 41 PHE CD1 C 4.410 -0.596 -2.815 1.00 . A A . 41 PHE CD1 1 1
19 35101 1 1 41 PHE CD2 C 5.442 0.139 -0.736 1.00 . A A . 41 PHE CD2 1 1
19 35102 1 1 41 PHE CE1 C 5.270 0.241 -3.539 1.00 . A A . 41 PHE CE1 1 1
19 35103 1 1 41 PHE CE2 C 6.271 1.002 -1.465 1.00 . A A . 41 PHE CE2 1 1
19 35104 1 1 41 PHE CG C 4.505 -0.663 -1.408 1.00 . A A . 41 PHE CG 1 1
19 35105 1 1 41 PHE CZ C 6.237 1.007 -2.867 1.00 . A A . 41 PHE CZ 1 1
19 35106 1 1 41 PHE H H 2.923 -4.050 0.538 1.00 . A A . 41 PHE H 1 1
19 35107 1 1 41 PHE HA H 2.950 -2.811 -2.204 1.00 . A A . 41 PHE HA 1 1
19 35108 1 1 41 PHE HB2 H 2.613 -1.097 -0.547 1.00 . A A . 41 PHE HB2 1 1
19 35109 1 1 41 PHE HB3 H 3.988 -1.677 0.402 1.00 . A A . 41 PHE HB3 1 1
19 35110 1 1 41 PHE HD1 H 3.693 -1.181 -3.376 1.00 . A A . 41 PHE HD1 1 1
19 35111 1 1 41 PHE HD2 H 5.541 0.103 0.339 1.00 . A A . 41 PHE HD2 1 1
19 35112 1 1 41 PHE HE1 H 5.183 0.289 -4.617 1.00 . A A . 41 PHE HE1 1 1
19 35113 1 1 41 PHE HE2 H 6.924 1.670 -0.938 1.00 . A A . 41 PHE HE2 1 1
19 35114 1 1 41 PHE HZ H 6.934 1.624 -3.419 1.00 . A A . 41 PHE HZ 1 1
19 35115 1 1 41 PHE N N 2.565 -3.763 -0.367 1.00 . A A . 41 PHE N 1 1
19 35116 1 1 41 PHE O O 5.560 -3.753 -0.471 1.00 . A A . 41 PHE O 1 1
19 35117 1 1 42 ASP C C 7.197 -4.049 -3.317 1.00 . A A . 42 ASP C 1 1
19 35118 1 1 42 ASP CA C 6.138 -5.084 -2.943 1.00 . A A . 42 ASP CA 1 1
19 35119 1 1 42 ASP CB C 5.882 -6.056 -4.116 1.00 . A A . 42 ASP CB 1 1
19 35120 1 1 42 ASP CG C 5.505 -7.468 -3.665 1.00 . A A . 42 ASP CG 1 1
19 35121 1 1 42 ASP H H 4.235 -4.263 -3.294 1.00 . A A . 42 ASP H 1 1
19 35122 1 1 42 ASP HA H 6.486 -5.661 -2.089 1.00 . A A . 42 ASP HA 1 1
19 35123 1 1 42 ASP HB2 H 5.105 -5.656 -4.770 1.00 . A A . 42 ASP HB2 1 1
19 35124 1 1 42 ASP HB3 H 6.802 -6.140 -4.698 1.00 . A A . 42 ASP HB3 1 1
19 35125 1 1 42 ASP N N 4.937 -4.335 -2.571 1.00 . A A . 42 ASP N 1 1
19 35126 1 1 42 ASP O O 7.161 -3.465 -4.400 1.00 . A A . 42 ASP O 1 1
19 35127 1 1 42 ASP OD1 O 4.537 -7.606 -2.893 1.00 . A A . 42 ASP OD1 1 1
19 35128 1 1 42 ASP OD2 O 6.204 -8.435 -4.063 1.00 . A A . 42 ASP OD2 1 1
19 35129 1 1 43 ILE C C 9.989 -3.101 -3.888 1.00 . A A . 43 ILE C 1 1
19 35130 1 1 43 ILE CA C 9.209 -2.806 -2.600 1.00 . A A . 43 ILE CA 1 1
19 35131 1 1 43 ILE CB C 10.131 -2.789 -1.360 1.00 . A A . 43 ILE CB 1 1
19 35132 1 1 43 ILE CD1 C 9.884 -3.154 1.130 1.00 . A A . 43 ILE CD1 1 1
19 35133 1 1 43 ILE CG1 C 9.420 -2.320 -0.070 1.00 . A A . 43 ILE CG1 1 1
19 35134 1 1 43 ILE CG2 C 11.335 -1.867 -1.579 1.00 . A A . 43 ILE CG2 1 1
19 35135 1 1 43 ILE H H 8.116 -4.303 -1.544 1.00 . A A . 43 ILE H 1 1
19 35136 1 1 43 ILE HA H 8.748 -1.822 -2.705 1.00 . A A . 43 ILE HA 1 1
19 35137 1 1 43 ILE HB H 10.520 -3.797 -1.218 1.00 . A A . 43 ILE HB 1 1
19 35138 1 1 43 ILE HD11 H 9.454 -4.150 1.073 1.00 . A A . 43 ILE HD11 1 1
19 35139 1 1 43 ILE HD12 H 10.970 -3.230 1.148 1.00 . A A . 43 ILE HD12 1 1
19 35140 1 1 43 ILE HD13 H 9.545 -2.694 2.053 1.00 . A A . 43 ILE HD13 1 1
19 35141 1 1 43 ILE HG12 H 9.647 -1.263 0.107 1.00 . A A . 43 ILE HG12 1 1
19 35142 1 1 43 ILE HG13 H 8.338 -2.425 -0.157 1.00 . A A . 43 ILE HG13 1 1
19 35143 1 1 43 ILE HG21 H 11.968 -1.857 -0.695 1.00 . A A . 43 ILE HG21 1 1
19 35144 1 1 43 ILE HG22 H 11.926 -2.255 -2.402 1.00 . A A . 43 ILE HG22 1 1
19 35145 1 1 43 ILE HG23 H 10.991 -0.859 -1.817 1.00 . A A . 43 ILE HG23 1 1
19 35146 1 1 43 ILE N N 8.136 -3.779 -2.410 1.00 . A A . 43 ILE N 1 1
19 35147 1 1 43 ILE O O 10.172 -2.192 -4.700 1.00 . A A . 43 ILE O 1 1
19 35148 1 1 44 ARG C C 10.459 -4.426 -6.595 1.00 . A A . 44 ARG C 1 1
19 35149 1 1 44 ARG CA C 11.208 -4.710 -5.297 1.00 . A A . 44 ARG CA 1 1
19 35150 1 1 44 ARG CB C 11.562 -6.205 -5.239 1.00 . A A . 44 ARG CB 1 1
19 35151 1 1 44 ARG CD C 12.597 -7.981 -3.734 1.00 . A A . 44 ARG CD 1 1
19 35152 1 1 44 ARG CG C 12.596 -6.514 -4.149 1.00 . A A . 44 ARG CG 1 1
19 35153 1 1 44 ARG CZ C 12.966 -10.244 -4.661 1.00 . A A . 44 ARG CZ 1 1
19 35154 1 1 44 ARG H H 10.265 -5.049 -3.399 1.00 . A A . 44 ARG H 1 1
19 35155 1 1 44 ARG HA H 12.130 -4.129 -5.319 1.00 . A A . 44 ARG HA 1 1
19 35156 1 1 44 ARG HB2 H 10.650 -6.779 -5.063 1.00 . A A . 44 ARG HB2 1 1
19 35157 1 1 44 ARG HB3 H 11.972 -6.518 -6.200 1.00 . A A . 44 ARG HB3 1 1
19 35158 1 1 44 ARG HD2 H 13.277 -8.092 -2.890 1.00 . A A . 44 ARG HD2 1 1
19 35159 1 1 44 ARG HD3 H 11.586 -8.237 -3.411 1.00 . A A . 44 ARG HD3 1 1
19 35160 1 1 44 ARG HE H 13.377 -8.514 -5.649 1.00 . A A . 44 ARG HE 1 1
19 35161 1 1 44 ARG HG2 H 13.587 -6.215 -4.488 1.00 . A A . 44 ARG HG2 1 1
19 35162 1 1 44 ARG HG3 H 12.348 -5.950 -3.252 1.00 . A A . 44 ARG HG3 1 1
19 35163 1 1 44 ARG HH11 H 12.189 -10.209 -2.775 1.00 . A A . 44 ARG HH11 1 1
19 35164 1 1 44 ARG HH12 H 12.349 -11.783 -3.441 1.00 . A A . 44 ARG HH12 1 1
19 35165 1 1 44 ARG HH21 H 13.626 -10.595 -6.537 1.00 . A A . 44 ARG HH21 1 1
19 35166 1 1 44 ARG HH22 H 13.296 -12.035 -5.597 1.00 . A A . 44 ARG HH22 1 1
19 35167 1 1 44 ARG N N 10.439 -4.341 -4.102 1.00 . A A . 44 ARG N 1 1
19 35168 1 1 44 ARG NE N 13.012 -8.914 -4.791 1.00 . A A . 44 ARG NE 1 1
19 35169 1 1 44 ARG NH1 N 12.555 -10.791 -3.527 1.00 . A A . 44 ARG NH1 1 1
19 35170 1 1 44 ARG NH2 N 13.337 -11.030 -5.662 1.00 . A A . 44 ARG NH2 1 1
19 35171 1 1 44 ARG O O 11.083 -4.129 -7.612 1.00 . A A . 44 ARG O 1 1
19 35172 1 1 45 ALA C C 7.900 -2.843 -7.928 1.00 . A A . 45 ALA C 1 1
19 35173 1 1 45 ALA CA C 8.290 -4.303 -7.725 1.00 . A A . 45 ALA CA 1 1
19 35174 1 1 45 ALA CB C 7.041 -5.171 -7.556 1.00 . A A . 45 ALA CB 1 1
19 35175 1 1 45 ALA H H 8.652 -4.734 -5.706 1.00 . A A . 45 ALA H 1 1
19 35176 1 1 45 ALA HA H 8.827 -4.641 -8.610 1.00 . A A . 45 ALA HA 1 1
19 35177 1 1 45 ALA HB1 H 6.441 -5.131 -8.462 1.00 . A A . 45 ALA HB1 1 1
19 35178 1 1 45 ALA HB2 H 7.328 -6.206 -7.368 1.00 . A A . 45 ALA HB2 1 1
19 35179 1 1 45 ALA HB3 H 6.444 -4.799 -6.724 1.00 . A A . 45 ALA HB3 1 1
19 35180 1 1 45 ALA N N 9.131 -4.510 -6.565 1.00 . A A . 45 ALA N 1 1
19 35181 1 1 45 ALA O O 7.217 -2.553 -8.913 1.00 . A A . 45 ALA O 1 1
19 35182 1 1 46 SER C C 9.112 0.332 -7.750 1.00 . A A . 46 SER C 1 1
19 35183 1 1 46 SER CA C 8.002 -0.531 -7.157 1.00 . A A . 46 SER CA 1 1
19 35184 1 1 46 SER CB C 7.650 -0.057 -5.749 1.00 . A A . 46 SER CB 1 1
19 35185 1 1 46 SER H H 8.915 -2.237 -6.278 1.00 . A A . 46 SER H 1 1
19 35186 1 1 46 SER HA H 7.106 -0.455 -7.766 1.00 . A A . 46 SER HA 1 1
19 35187 1 1 46 SER HB2 H 7.175 0.922 -5.802 1.00 . A A . 46 SER HB2 1 1
19 35188 1 1 46 SER HB3 H 6.954 -0.771 -5.313 1.00 . A A . 46 SER HB3 1 1
19 35189 1 1 46 SER HG H 9.226 -0.837 -4.880 1.00 . A A . 46 SER HG 1 1
19 35190 1 1 46 SER N N 8.357 -1.934 -7.066 1.00 . A A . 46 SER N 1 1
19 35191 1 1 46 SER O O 10.285 -0.046 -7.720 1.00 . A A . 46 SER O 1 1
19 35192 1 1 46 SER OG O 8.789 0.037 -4.916 1.00 . A A . 46 SER OG 1 1
19 35193 1 1 47 SER C C 10.484 3.285 -7.759 1.00 . A A . 47 SER C 1 1
19 35194 1 1 47 SER CA C 9.709 2.482 -8.820 1.00 . A A . 47 SER CA 1 1
19 35195 1 1 47 SER CB C 8.988 3.359 -9.847 1.00 . A A . 47 SER CB 1 1
19 35196 1 1 47 SER H H 7.781 1.772 -8.225 1.00 . A A . 47 SER H 1 1
19 35197 1 1 47 SER HA H 10.464 1.915 -9.367 1.00 . A A . 47 SER HA 1 1
19 35198 1 1 47 SER HB2 H 8.219 3.961 -9.366 1.00 . A A . 47 SER HB2 1 1
19 35199 1 1 47 SER HB3 H 9.712 4.021 -10.320 1.00 . A A . 47 SER HB3 1 1
19 35200 1 1 47 SER HG H 7.961 3.110 -11.489 1.00 . A A . 47 SER HG 1 1
19 35201 1 1 47 SER N N 8.769 1.526 -8.230 1.00 . A A . 47 SER N 1 1
19 35202 1 1 47 SER O O 11.046 4.347 -8.053 1.00 . A A . 47 SER O 1 1
19 35203 1 1 47 SER OG O 8.406 2.529 -10.837 1.00 . A A . 47 SER OG 1 1
19 35204 1 1 48 LEU C C 12.728 3.487 -5.781 1.00 . A A . 48 LEU C 1 1
19 35205 1 1 48 LEU CA C 11.238 3.470 -5.423 1.00 . A A . 48 LEU CA 1 1
19 35206 1 1 48 LEU CB C 11.093 2.670 -4.125 1.00 . A A . 48 LEU CB 1 1
19 35207 1 1 48 LEU CD1 C 9.756 1.814 -2.261 1.00 . A A . 48 LEU CD1 1 1
19 35208 1 1 48 LEU CD2 C 9.417 4.194 -2.951 1.00 . A A . 48 LEU CD2 1 1
19 35209 1 1 48 LEU CG C 9.727 2.780 -3.446 1.00 . A A . 48 LEU CG 1 1
19 35210 1 1 48 LEU H H 10.027 1.949 -6.312 1.00 . A A . 48 LEU H 1 1
19 35211 1 1 48 LEU HA H 10.875 4.489 -5.307 1.00 . A A . 48 LEU HA 1 1
19 35212 1 1 48 LEU HB2 H 11.302 1.622 -4.348 1.00 . A A . 48 LEU HB2 1 1
19 35213 1 1 48 LEU HB3 H 11.856 2.999 -3.418 1.00 . A A . 48 LEU HB3 1 1
19 35214 1 1 48 LEU HD11 H 9.840 0.798 -2.644 1.00 . A A . 48 LEU HD11 1 1
19 35215 1 1 48 LEU HD12 H 8.831 1.875 -1.709 1.00 . A A . 48 LEU HD12 1 1
19 35216 1 1 48 LEU HD13 H 10.604 2.026 -1.610 1.00 . A A . 48 LEU HD13 1 1
19 35217 1 1 48 LEU HD21 H 9.306 4.858 -3.809 1.00 . A A . 48 LEU HD21 1 1
19 35218 1 1 48 LEU HD22 H 10.216 4.560 -2.304 1.00 . A A . 48 LEU HD22 1 1
19 35219 1 1 48 LEU HD23 H 8.467 4.204 -2.418 1.00 . A A . 48 LEU HD23 1 1
19 35220 1 1 48 LEU HG H 8.943 2.487 -4.140 1.00 . A A . 48 LEU HG 1 1
19 35221 1 1 48 LEU N N 10.503 2.819 -6.503 1.00 . A A . 48 LEU N 1 1
19 35222 1 1 48 LEU O O 13.178 2.595 -6.497 1.00 . A A . 48 LEU O 1 1
19 35223 1 1 49 PRO C C 15.698 3.359 -4.881 1.00 . A A . 49 PRO C 1 1
19 35224 1 1 49 PRO CA C 14.938 4.497 -5.554 1.00 . A A . 49 PRO CA 1 1
19 35225 1 1 49 PRO CB C 15.395 5.835 -4.984 1.00 . A A . 49 PRO CB 1 1
19 35226 1 1 49 PRO CD C 13.117 5.524 -4.386 1.00 . A A . 49 PRO CD 1 1
19 35227 1 1 49 PRO CG C 14.426 6.068 -3.830 1.00 . A A . 49 PRO CG 1 1
19 35228 1 1 49 PRO HA H 15.101 4.470 -6.633 1.00 . A A . 49 PRO HA 1 1
19 35229 1 1 49 PRO HB2 H 16.424 5.789 -4.641 1.00 . A A . 49 PRO HB2 1 1
19 35230 1 1 49 PRO HB3 H 15.273 6.605 -5.736 1.00 . A A . 49 PRO HB3 1 1
19 35231 1 1 49 PRO HD2 H 12.469 5.198 -3.574 1.00 . A A . 49 PRO HD2 1 1
19 35232 1 1 49 PRO HD3 H 12.619 6.285 -4.986 1.00 . A A . 49 PRO HD3 1 1
19 35233 1 1 49 PRO HG2 H 14.743 5.465 -2.986 1.00 . A A . 49 PRO HG2 1 1
19 35234 1 1 49 PRO HG3 H 14.346 7.111 -3.534 1.00 . A A . 49 PRO HG3 1 1
19 35235 1 1 49 PRO N N 13.517 4.426 -5.249 1.00 . A A . 49 PRO N 1 1
19 35236 1 1 49 PRO O O 15.329 2.926 -3.784 1.00 . A A . 49 PRO O 1 1
19 35237 1 1 50 GLU C C 18.080 2.099 -3.512 1.00 . A A . 50 GLU C 1 1
19 35238 1 1 50 GLU CA C 17.697 1.903 -4.985 1.00 . A A . 50 GLU CA 1 1
19 35239 1 1 50 GLU CB C 18.944 1.770 -5.877 1.00 . A A . 50 GLU CB 1 1
19 35240 1 1 50 GLU CD C 21.131 2.859 -6.600 1.00 . A A . 50 GLU CD 1 1
19 35241 1 1 50 GLU CG C 19.752 3.071 -5.987 1.00 . A A . 50 GLU CG 1 1
19 35242 1 1 50 GLU H H 17.060 3.365 -6.371 1.00 . A A . 50 GLU H 1 1
19 35243 1 1 50 GLU HA H 17.135 0.971 -5.065 1.00 . A A . 50 GLU HA 1 1
19 35244 1 1 50 GLU HB2 H 19.588 0.996 -5.461 1.00 . A A . 50 GLU HB2 1 1
19 35245 1 1 50 GLU HB3 H 18.642 1.448 -6.874 1.00 . A A . 50 GLU HB3 1 1
19 35246 1 1 50 GLU HG2 H 19.196 3.792 -6.587 1.00 . A A . 50 GLU HG2 1 1
19 35247 1 1 50 GLU HG3 H 19.902 3.491 -4.993 1.00 . A A . 50 GLU HG3 1 1
19 35248 1 1 50 GLU N N 16.828 2.967 -5.469 1.00 . A A . 50 GLU N 1 1
19 35249 1 1 50 GLU O O 18.171 1.111 -2.783 1.00 . A A . 50 GLU O 1 1
19 35250 1 1 50 GLU OE1 O 21.237 2.288 -7.703 1.00 . A A . 50 GLU OE1 1 1
19 35251 1 1 50 GLU OE2 O 22.122 3.322 -5.986 1.00 . A A . 50 GLU OE2 1 1
19 35252 1 1 51 TYR C C 17.482 3.172 -0.758 1.00 . A A . 51 TYR C 1 1
19 35253 1 1 51 TYR CA C 18.611 3.643 -1.676 1.00 . A A . 51 TYR CA 1 1
19 35254 1 1 51 TYR CB C 18.891 5.143 -1.522 1.00 . A A . 51 TYR CB 1 1
19 35255 1 1 51 TYR CD1 C 20.665 5.582 0.229 1.00 . A A . 51 TYR CD1 1 1
19 35256 1 1 51 TYR CD2 C 18.333 5.968 0.810 1.00 . A A . 51 TYR CD2 1 1
19 35257 1 1 51 TYR CE1 C 21.053 5.979 1.520 1.00 . A A . 51 TYR CE1 1 1
19 35258 1 1 51 TYR CE2 C 18.711 6.349 2.108 1.00 . A A . 51 TYR CE2 1 1
19 35259 1 1 51 TYR CG C 19.304 5.568 -0.127 1.00 . A A . 51 TYR CG 1 1
19 35260 1 1 51 TYR CZ C 20.076 6.341 2.473 1.00 . A A . 51 TYR CZ 1 1
19 35261 1 1 51 TYR H H 18.178 4.116 -3.712 1.00 . A A . 51 TYR H 1 1
19 35262 1 1 51 TYR HA H 19.517 3.092 -1.425 1.00 . A A . 51 TYR HA 1 1
19 35263 1 1 51 TYR HB2 H 19.693 5.417 -2.208 1.00 . A A . 51 TYR HB2 1 1
19 35264 1 1 51 TYR HB3 H 17.999 5.699 -1.809 1.00 . A A . 51 TYR HB3 1 1
19 35265 1 1 51 TYR HD1 H 21.415 5.266 -0.489 1.00 . A A . 51 TYR HD1 1 1
19 35266 1 1 51 TYR HD2 H 17.288 5.987 0.542 1.00 . A A . 51 TYR HD2 1 1
19 35267 1 1 51 TYR HE1 H 22.099 5.977 1.793 1.00 . A A . 51 TYR HE1 1 1
19 35268 1 1 51 TYR HE2 H 17.949 6.638 2.817 1.00 . A A . 51 TYR HE2 1 1
19 35269 1 1 51 TYR HH H 19.740 7.125 4.217 1.00 . A A . 51 TYR HH 1 1
19 35270 1 1 51 TYR N N 18.261 3.347 -3.056 1.00 . A A . 51 TYR N 1 1
19 35271 1 1 51 TYR O O 17.749 2.515 0.251 1.00 . A A . 51 TYR O 1 1
19 35272 1 1 51 TYR OH O 20.448 6.653 3.742 1.00 . A A . 51 TYR OH 1 1
19 35273 1 1 52 TYR C C 14.910 1.634 -0.373 1.00 . A A . 52 TYR C 1 1
19 35274 1 1 52 TYR CA C 15.061 3.145 -0.297 1.00 . A A . 52 TYR CA 1 1
19 35275 1 1 52 TYR CB C 13.759 3.832 -0.756 1.00 . A A . 52 TYR CB 1 1
19 35276 1 1 52 TYR CD1 C 14.544 6.236 -0.376 1.00 . A A . 52 TYR CD1 1 1
19 35277 1 1 52 TYR CD2 C 12.361 5.579 0.463 1.00 . A A . 52 TYR CD2 1 1
19 35278 1 1 52 TYR CE1 C 14.375 7.519 0.171 1.00 . A A . 52 TYR CE1 1 1
19 35279 1 1 52 TYR CE2 C 12.189 6.860 1.023 1.00 . A A . 52 TYR CE2 1 1
19 35280 1 1 52 TYR CG C 13.551 5.246 -0.218 1.00 . A A . 52 TYR CG 1 1
19 35281 1 1 52 TYR CZ C 13.207 7.833 0.895 1.00 . A A . 52 TYR CZ 1 1
19 35282 1 1 52 TYR H H 16.088 4.064 -1.930 1.00 . A A . 52 TYR H 1 1
19 35283 1 1 52 TYR HA H 15.234 3.407 0.748 1.00 . A A . 52 TYR HA 1 1
19 35284 1 1 52 TYR HB2 H 13.709 3.842 -1.842 1.00 . A A . 52 TYR HB2 1 1
19 35285 1 1 52 TYR HB3 H 12.918 3.209 -0.422 1.00 . A A . 52 TYR HB3 1 1
19 35286 1 1 52 TYR HD1 H 15.457 6.037 -0.912 1.00 . A A . 52 TYR HD1 1 1
19 35287 1 1 52 TYR HD2 H 11.575 4.845 0.589 1.00 . A A . 52 TYR HD2 1 1
19 35288 1 1 52 TYR HE1 H 15.157 8.254 0.050 1.00 . A A . 52 TYR HE1 1 1
19 35289 1 1 52 TYR HE2 H 11.282 7.083 1.562 1.00 . A A . 52 TYR HE2 1 1
19 35290 1 1 52 TYR HH H 12.590 9.024 2.318 1.00 . A A . 52 TYR HH 1 1
19 35291 1 1 52 TYR N N 16.231 3.538 -1.079 1.00 . A A . 52 TYR N 1 1
19 35292 1 1 52 TYR O O 14.637 1.028 0.656 1.00 . A A . 52 TYR O 1 1
19 35293 1 1 52 TYR OH O 13.093 9.060 1.481 1.00 . A A . 52 TYR OH 1 1
19 35294 1 1 53 LYS C C 15.801 -1.144 -0.629 1.00 . A A . 53 LYS C 1 1
19 35295 1 1 53 LYS CA C 14.997 -0.429 -1.720 1.00 . A A . 53 LYS CA 1 1
19 35296 1 1 53 LYS CB C 15.436 -0.877 -3.135 1.00 . A A . 53 LYS CB 1 1
19 35297 1 1 53 LYS CD C 13.323 -1.017 -4.640 1.00 . A A . 53 LYS CD 1 1
19 35298 1 1 53 LYS CE C 12.672 -0.550 -5.944 1.00 . A A . 53 LYS CE 1 1
19 35299 1 1 53 LYS CG C 14.665 -0.333 -4.356 1.00 . A A . 53 LYS CG 1 1
19 35300 1 1 53 LYS H H 15.337 1.591 -2.360 1.00 . A A . 53 LYS H 1 1
19 35301 1 1 53 LYS HA H 13.962 -0.703 -1.549 1.00 . A A . 53 LYS HA 1 1
19 35302 1 1 53 LYS HB2 H 16.481 -0.610 -3.266 1.00 . A A . 53 LYS HB2 1 1
19 35303 1 1 53 LYS HB3 H 15.400 -1.959 -3.178 1.00 . A A . 53 LYS HB3 1 1
19 35304 1 1 53 LYS HD2 H 13.445 -2.095 -4.682 1.00 . A A . 53 LYS HD2 1 1
19 35305 1 1 53 LYS HD3 H 12.643 -0.766 -3.829 1.00 . A A . 53 LYS HD3 1 1
19 35306 1 1 53 LYS HE2 H 11.622 -0.835 -5.908 1.00 . A A . 53 LYS HE2 1 1
19 35307 1 1 53 LYS HE3 H 12.734 0.534 -6.001 1.00 . A A . 53 LYS HE3 1 1
19 35308 1 1 53 LYS HG2 H 14.478 0.728 -4.237 1.00 . A A . 53 LYS HG2 1 1
19 35309 1 1 53 LYS HG3 H 15.300 -0.467 -5.229 1.00 . A A . 53 LYS HG3 1 1
19 35310 1 1 53 LYS HZ1 H 14.249 -0.905 -7.253 1.00 . A A . 53 LYS HZ1 1 1
19 35311 1 1 53 LYS HZ2 H 12.798 -0.777 -7.994 1.00 . A A . 53 LYS HZ2 1 1
19 35312 1 1 53 LYS HZ3 H 13.179 -2.152 -7.182 1.00 . A A . 53 LYS HZ3 1 1
19 35313 1 1 53 LYS N N 15.115 1.020 -1.549 1.00 . A A . 53 LYS N 1 1
19 35314 1 1 53 LYS NZ N 13.265 -1.139 -7.165 1.00 . A A . 53 LYS NZ 1 1
19 35315 1 1 53 LYS O O 15.243 -1.959 0.103 1.00 . A A . 53 LYS O 1 1
19 35316 1 1 54 GLU C C 17.424 -1.148 1.998 1.00 . A A . 54 GLU C 1 1
19 35317 1 1 54 GLU CA C 17.923 -1.378 0.580 1.00 . A A . 54 GLU CA 1 1
19 35318 1 1 54 GLU CB C 19.331 -0.766 0.553 1.00 . A A . 54 GLU CB 1 1
19 35319 1 1 54 GLU CD C 21.493 -0.596 -0.774 1.00 . A A . 54 GLU CD 1 1
19 35320 1 1 54 GLU CG C 20.033 -1.036 -0.766 1.00 . A A . 54 GLU CG 1 1
19 35321 1 1 54 GLU H H 17.473 -0.091 -1.075 1.00 . A A . 54 GLU H 1 1
19 35322 1 1 54 GLU HA H 17.985 -2.454 0.400 1.00 . A A . 54 GLU HA 1 1
19 35323 1 1 54 GLU HB2 H 19.263 0.309 0.714 1.00 . A A . 54 GLU HB2 1 1
19 35324 1 1 54 GLU HB3 H 19.926 -1.204 1.357 1.00 . A A . 54 GLU HB3 1 1
19 35325 1 1 54 GLU HG2 H 19.948 -2.100 -0.941 1.00 . A A . 54 GLU HG2 1 1
19 35326 1 1 54 GLU HG3 H 19.519 -0.510 -1.562 1.00 . A A . 54 GLU HG3 1 1
19 35327 1 1 54 GLU N N 17.067 -0.765 -0.437 1.00 . A A . 54 GLU N 1 1
19 35328 1 1 54 GLU O O 17.519 -2.033 2.836 1.00 . A A . 54 GLU O 1 1
19 35329 1 1 54 GLU OE1 O 21.792 0.519 -0.286 1.00 . A A . 54 GLU OE1 1 1
19 35330 1 1 54 GLU OE2 O 22.323 -1.330 -1.370 1.00 . A A . 54 GLU OE2 1 1
19 35331 1 1 55 ARG C C 15.284 -0.383 4.033 1.00 . A A . 55 ARG C 1 1
19 35332 1 1 55 ARG CA C 16.483 0.426 3.629 1.00 . A A . 55 ARG CA 1 1
19 35333 1 1 55 ARG CB C 16.162 1.929 3.725 1.00 . A A . 55 ARG CB 1 1
19 35334 1 1 55 ARG CD C 18.345 2.873 3.140 1.00 . A A . 55 ARG CD 1 1
19 35335 1 1 55 ARG CG C 17.342 2.757 4.268 1.00 . A A . 55 ARG CG 1 1
19 35336 1 1 55 ARG CZ C 20.760 3.058 2.745 1.00 . A A . 55 ARG CZ 1 1
19 35337 1 1 55 ARG H H 16.906 0.716 1.521 1.00 . A A . 55 ARG H 1 1
19 35338 1 1 55 ARG HA H 17.243 0.181 4.361 1.00 . A A . 55 ARG HA 1 1
19 35339 1 1 55 ARG HB2 H 15.838 2.313 2.758 1.00 . A A . 55 ARG HB2 1 1
19 35340 1 1 55 ARG HB3 H 15.323 2.046 4.394 1.00 . A A . 55 ARG HB3 1 1
19 35341 1 1 55 ARG HD2 H 18.412 1.887 2.717 1.00 . A A . 55 ARG HD2 1 1
19 35342 1 1 55 ARG HD3 H 17.970 3.575 2.399 1.00 . A A . 55 ARG HD3 1 1
19 35343 1 1 55 ARG HE H 19.817 3.686 4.444 1.00 . A A . 55 ARG HE 1 1
19 35344 1 1 55 ARG HG2 H 17.018 3.759 4.529 1.00 . A A . 55 ARG HG2 1 1
19 35345 1 1 55 ARG HG3 H 17.779 2.268 5.141 1.00 . A A . 55 ARG HG3 1 1
19 35346 1 1 55 ARG HH11 H 19.700 2.379 1.140 1.00 . A A . 55 ARG HH11 1 1
19 35347 1 1 55 ARG HH12 H 21.401 2.172 0.960 1.00 . A A . 55 ARG HH12 1 1
19 35348 1 1 55 ARG HH21 H 22.051 3.744 4.153 1.00 . A A . 55 ARG HH21 1 1
19 35349 1 1 55 ARG HH22 H 22.749 3.458 2.570 1.00 . A A . 55 ARG HH22 1 1
19 35350 1 1 55 ARG N N 16.953 0.062 2.292 1.00 . A A . 55 ARG N 1 1
19 35351 1 1 55 ARG NE N 19.696 3.260 3.534 1.00 . A A . 55 ARG NE 1 1
19 35352 1 1 55 ARG NH1 N 20.626 2.518 1.532 1.00 . A A . 55 ARG NH1 1 1
19 35353 1 1 55 ARG NH2 N 21.952 3.402 3.204 1.00 . A A . 55 ARG NH2 1 1
19 35354 1 1 55 ARG O O 15.206 -0.863 5.154 1.00 . A A . 55 ARG O 1 1
19 35355 1 1 56 LEU C C 13.354 -2.735 3.336 1.00 . A A . 56 LEU C 1 1
19 35356 1 1 56 LEU CA C 13.116 -1.226 3.330 1.00 . A A . 56 LEU CA 1 1
19 35357 1 1 56 LEU CB C 12.121 -0.728 2.286 1.00 . A A . 56 LEU CB 1 1
19 35358 1 1 56 LEU CD1 C 11.358 1.262 0.979 1.00 . A A . 56 LEU CD1 1 1
19 35359 1 1 56 LEU CD2 C 11.106 1.279 3.504 1.00 . A A . 56 LEU CD2 1 1
19 35360 1 1 56 LEU CG C 11.938 0.809 2.311 1.00 . A A . 56 LEU CG 1 1
19 35361 1 1 56 LEU H H 14.512 -0.083 2.206 1.00 . A A . 56 LEU H 1 1
19 35362 1 1 56 LEU HA H 12.742 -0.959 4.320 1.00 . A A . 56 LEU HA 1 1
19 35363 1 1 56 LEU HB2 H 12.494 -1.036 1.311 1.00 . A A . 56 LEU HB2 1 1
19 35364 1 1 56 LEU HB3 H 11.162 -1.201 2.466 1.00 . A A . 56 LEU HB3 1 1
19 35365 1 1 56 LEU HD11 H 10.459 0.705 0.751 1.00 . A A . 56 LEU HD11 1 1
19 35366 1 1 56 LEU HD12 H 12.077 1.055 0.188 1.00 . A A . 56 LEU HD12 1 1
19 35367 1 1 56 LEU HD13 H 11.160 2.330 1.011 1.00 . A A . 56 LEU HD13 1 1
19 35368 1 1 56 LEU HD21 H 11.634 1.023 4.424 1.00 . A A . 56 LEU HD21 1 1
19 35369 1 1 56 LEU HD22 H 10.124 0.812 3.492 1.00 . A A . 56 LEU HD22 1 1
19 35370 1 1 56 LEU HD23 H 11.011 2.364 3.469 1.00 . A A . 56 LEU HD23 1 1
19 35371 1 1 56 LEU HG H 12.890 1.322 2.402 1.00 . A A . 56 LEU HG 1 1
19 35372 1 1 56 LEU N N 14.350 -0.515 3.110 1.00 . A A . 56 LEU N 1 1
19 35373 1 1 56 LEU O O 12.591 -3.443 3.983 1.00 . A A . 56 LEU O 1 1
19 35374 1 1 57 LEU C C 15.493 -4.999 3.924 1.00 . A A . 57 LEU C 1 1
19 35375 1 1 57 LEU CA C 14.714 -4.664 2.651 1.00 . A A . 57 LEU CA 1 1
19 35376 1 1 57 LEU CB C 15.593 -5.027 1.447 1.00 . A A . 57 LEU CB 1 1
19 35377 1 1 57 LEU CD1 C 15.742 -5.224 -1.019 1.00 . A A . 57 LEU CD1 1 1
19 35378 1 1 57 LEU CD2 C 14.205 -6.754 0.171 1.00 . A A . 57 LEU CD2 1 1
19 35379 1 1 57 LEU CG C 14.795 -5.342 0.173 1.00 . A A . 57 LEU CG 1 1
19 35380 1 1 57 LEU H H 14.994 -2.622 2.122 1.00 . A A . 57 LEU H 1 1
19 35381 1 1 57 LEU HA H 13.796 -5.255 2.643 1.00 . A A . 57 LEU HA 1 1
19 35382 1 1 57 LEU HB2 H 16.291 -4.208 1.262 1.00 . A A . 57 LEU HB2 1 1
19 35383 1 1 57 LEU HB3 H 16.187 -5.908 1.698 1.00 . A A . 57 LEU HB3 1 1
19 35384 1 1 57 LEU HD11 H 16.018 -4.176 -1.142 1.00 . A A . 57 LEU HD11 1 1
19 35385 1 1 57 LEU HD12 H 15.276 -5.615 -1.922 1.00 . A A . 57 LEU HD12 1 1
19 35386 1 1 57 LEU HD13 H 16.648 -5.801 -0.831 1.00 . A A . 57 LEU HD13 1 1
19 35387 1 1 57 LEU HD21 H 13.585 -6.908 1.049 1.00 . A A . 57 LEU HD21 1 1
19 35388 1 1 57 LEU HD22 H 15.001 -7.496 0.181 1.00 . A A . 57 LEU HD22 1 1
19 35389 1 1 57 LEU HD23 H 13.603 -6.895 -0.727 1.00 . A A . 57 LEU HD23 1 1
19 35390 1 1 57 LEU HG H 13.972 -4.633 0.057 1.00 . A A . 57 LEU HG 1 1
19 35391 1 1 57 LEU N N 14.390 -3.239 2.654 1.00 . A A . 57 LEU N 1 1
19 35392 1 1 57 LEU O O 15.296 -6.086 4.469 1.00 . A A . 57 LEU O 1 1
19 35393 1 1 58 ALA C C 16.434 -3.779 6.827 1.00 . A A . 58 ALA C 1 1
19 35394 1 1 58 ALA CA C 17.190 -4.254 5.580 1.00 . A A . 58 ALA CA 1 1
19 35395 1 1 58 ALA CB C 18.507 -3.479 5.421 1.00 . A A . 58 ALA CB 1 1
19 35396 1 1 58 ALA H H 16.493 -3.206 3.889 1.00 . A A . 58 ALA H 1 1
19 35397 1 1 58 ALA HA H 17.426 -5.312 5.707 1.00 . A A . 58 ALA HA 1 1
19 35398 1 1 58 ALA HB1 H 19.011 -3.791 4.507 1.00 . A A . 58 ALA HB1 1 1
19 35399 1 1 58 ALA HB2 H 18.305 -2.408 5.379 1.00 . A A . 58 ALA HB2 1 1
19 35400 1 1 58 ALA HB3 H 19.156 -3.680 6.274 1.00 . A A . 58 ALA HB3 1 1
19 35401 1 1 58 ALA N N 16.374 -4.094 4.379 1.00 . A A . 58 ALA N 1 1
19 35402 1 1 58 ALA O O 17.005 -3.727 7.920 1.00 . A A . 58 ALA O 1 1
19 35403 1 1 59 ALA C C 14.004 -4.096 8.644 1.00 . A A . 59 ALA C 1 1
19 35404 1 1 59 ALA CA C 14.315 -2.913 7.736 1.00 . A A . 59 ALA CA 1 1
19 35405 1 1 59 ALA CB C 13.005 -2.430 7.110 1.00 . A A . 59 ALA CB 1 1
19 35406 1 1 59 ALA H H 14.774 -3.441 5.747 1.00 . A A . 59 ALA H 1 1
19 35407 1 1 59 ALA HA H 14.795 -2.108 8.297 1.00 . A A . 59 ALA HA 1 1
19 35408 1 1 59 ALA HB1 H 13.172 -1.503 6.559 1.00 . A A . 59 ALA HB1 1 1
19 35409 1 1 59 ALA HB2 H 12.618 -3.199 6.442 1.00 . A A . 59 ALA HB2 1 1
19 35410 1 1 59 ALA HB3 H 12.260 -2.268 7.884 1.00 . A A . 59 ALA HB3 1 1
19 35411 1 1 59 ALA N N 15.176 -3.372 6.667 1.00 . A A . 59 ALA N 1 1
19 35412 1 1 59 ALA O O 14.023 -5.244 8.187 1.00 . A A . 59 ALA O 1 1
19 35413 1 1 60 SER C C 11.978 -4.487 11.458 1.00 . A A . 60 SER C 1 1
19 35414 1 1 60 SER CA C 13.311 -4.871 10.840 1.00 . A A . 60 SER CA 1 1
19 35415 1 1 60 SER CB C 14.443 -5.083 11.842 1.00 . A A . 60 SER CB 1 1
19 35416 1 1 60 SER H H 13.660 -2.866 10.234 1.00 . A A . 60 SER H 1 1
19 35417 1 1 60 SER HA H 13.176 -5.798 10.293 1.00 . A A . 60 SER HA 1 1
19 35418 1 1 60 SER HB2 H 15.390 -5.113 11.305 1.00 . A A . 60 SER HB2 1 1
19 35419 1 1 60 SER HB3 H 14.474 -4.251 12.547 1.00 . A A . 60 SER HB3 1 1
19 35420 1 1 60 SER HG H 15.045 -6.319 13.163 1.00 . A A . 60 SER HG 1 1
19 35421 1 1 60 SER N N 13.660 -3.822 9.904 1.00 . A A . 60 SER N 1 1
19 35422 1 1 60 SER O O 11.889 -3.857 12.515 1.00 . A A . 60 SER O 1 1
19 35423 1 1 60 SER OG O 14.290 -6.307 12.541 1.00 . A A . 60 SER OG 1 1
19 35424 1 1 61 HIS C C 8.749 -5.918 10.910 1.00 . A A . 61 HIS C 1 1
19 35425 1 1 61 HIS CA C 9.550 -4.639 11.136 1.00 . A A . 61 HIS CA 1 1
19 35426 1 1 61 HIS CB C 9.003 -3.500 10.268 1.00 . A A . 61 HIS CB 1 1
19 35427 1 1 61 HIS CD2 C 7.763 -1.320 10.681 1.00 . A A . 61 HIS CD2 1 1
19 35428 1 1 61 HIS CE1 C 6.260 -1.994 12.134 1.00 . A A . 61 HIS CE1 1 1
19 35429 1 1 61 HIS CG C 7.978 -2.642 10.948 1.00 . A A . 61 HIS CG 1 1
19 35430 1 1 61 HIS H H 11.085 -5.387 9.893 1.00 . A A . 61 HIS H 1 1
19 35431 1 1 61 HIS HA H 9.520 -4.351 12.185 1.00 . A A . 61 HIS HA 1 1
19 35432 1 1 61 HIS HB2 H 9.808 -2.858 9.905 1.00 . A A . 61 HIS HB2 1 1
19 35433 1 1 61 HIS HB3 H 8.548 -3.932 9.384 1.00 . A A . 61 HIS HB3 1 1
19 35434 1 1 61 HIS HD1 H 7.089 -3.867 12.487 1.00 . A A . 61 HIS HD1 1 1
19 35435 1 1 61 HIS HD2 H 8.320 -0.712 9.983 1.00 . A A . 61 HIS HD2 1 1
19 35436 1 1 61 HIS HE1 H 5.432 -2.009 12.826 1.00 . A A . 61 HIS HE1 1 1
19 35437 1 1 61 HIS N N 10.921 -4.876 10.756 1.00 . A A . 61 HIS N 1 1
19 35438 1 1 61 HIS ND1 N 7.058 -3.042 11.893 1.00 . A A . 61 HIS ND1 1 1
19 35439 1 1 61 HIS NE2 N 6.650 -0.922 11.421 1.00 . A A . 61 HIS NE2 1 1
19 35440 1 1 61 HIS O O 8.823 -6.470 9.816 1.00 . A A . 61 HIS O 1 1
19 35441 1 1 62 HIS C C 6.082 -7.388 10.541 1.00 . A A . 62 HIS C 1 1
19 35442 1 1 62 HIS CA C 7.111 -7.571 11.667 1.00 . A A . 62 HIS CA 1 1
19 35443 1 1 62 HIS CB C 6.415 -7.967 12.974 1.00 . A A . 62 HIS CB 1 1
19 35444 1 1 62 HIS CD2 C 3.915 -7.431 12.850 1.00 . A A . 62 HIS CD2 1 1
19 35445 1 1 62 HIS CE1 C 3.854 -5.603 14.074 1.00 . A A . 62 HIS CE1 1 1
19 35446 1 1 62 HIS CG C 5.181 -7.165 13.297 1.00 . A A . 62 HIS CG 1 1
19 35447 1 1 62 HIS H H 7.878 -5.889 12.753 1.00 . A A . 62 HIS H 1 1
19 35448 1 1 62 HIS HA H 7.784 -8.381 11.380 1.00 . A A . 62 HIS HA 1 1
19 35449 1 1 62 HIS HB2 H 6.131 -9.018 12.907 1.00 . A A . 62 HIS HB2 1 1
19 35450 1 1 62 HIS HB3 H 7.122 -7.863 13.790 1.00 . A A . 62 HIS HB3 1 1
19 35451 1 1 62 HIS HD1 H 5.873 -5.642 14.648 1.00 . A A . 62 HIS HD1 1 1
19 35452 1 1 62 HIS HD2 H 3.626 -8.254 12.209 1.00 . A A . 62 HIS HD2 1 1
19 35453 1 1 62 HIS HE1 H 3.511 -4.725 14.605 1.00 . A A . 62 HIS HE1 1 1
19 35454 1 1 62 HIS N N 7.915 -6.359 11.857 1.00 . A A . 62 HIS N 1 1
19 35455 1 1 62 HIS ND1 N 5.124 -6.033 14.077 1.00 . A A . 62 HIS ND1 1 1
19 35456 1 1 62 HIS NE2 N 3.075 -6.434 13.357 1.00 . A A . 62 HIS NE2 1 1
19 35457 1 1 62 HIS O O 5.554 -8.362 10.009 1.00 . A A . 62 HIS O 1 1
19 35458 1 1 63 LEU C C 5.456 -6.066 7.786 1.00 . A A . 63 LEU C 1 1
19 35459 1 1 63 LEU CA C 4.793 -5.821 9.145 1.00 . A A . 63 LEU CA 1 1
19 35460 1 1 63 LEU CB C 4.333 -4.357 9.265 1.00 . A A . 63 LEU CB 1 1
19 35461 1 1 63 LEU CD1 C 3.039 -2.558 10.449 1.00 . A A . 63 LEU CD1 1 1
19 35462 1 1 63 LEU CD2 C 2.130 -4.880 10.478 1.00 . A A . 63 LEU CD2 1 1
19 35463 1 1 63 LEU CG C 3.417 -4.044 10.465 1.00 . A A . 63 LEU CG 1 1
19 35464 1 1 63 LEU H H 6.200 -5.372 10.671 1.00 . A A . 63 LEU H 1 1
19 35465 1 1 63 LEU HA H 3.929 -6.482 9.207 1.00 . A A . 63 LEU HA 1 1
19 35466 1 1 63 LEU HB2 H 5.222 -3.728 9.337 1.00 . A A . 63 LEU HB2 1 1
19 35467 1 1 63 LEU HB3 H 3.807 -4.087 8.349 1.00 . A A . 63 LEU HB3 1 1
19 35468 1 1 63 LEU HD11 H 2.435 -2.324 11.327 1.00 . A A . 63 LEU HD11 1 1
19 35469 1 1 63 LEU HD12 H 2.469 -2.324 9.550 1.00 . A A . 63 LEU HD12 1 1
19 35470 1 1 63 LEU HD13 H 3.937 -1.942 10.475 1.00 . A A . 63 LEU HD13 1 1
19 35471 1 1 63 LEU HD21 H 1.505 -4.565 11.316 1.00 . A A . 63 LEU HD21 1 1
19 35472 1 1 63 LEU HD22 H 2.377 -5.930 10.608 1.00 . A A . 63 LEU HD22 1 1
19 35473 1 1 63 LEU HD23 H 1.582 -4.738 9.544 1.00 . A A . 63 LEU HD23 1 1
19 35474 1 1 63 LEU HG H 3.968 -4.242 11.385 1.00 . A A . 63 LEU HG 1 1
19 35475 1 1 63 LEU N N 5.737 -6.137 10.208 1.00 . A A . 63 LEU N 1 1
19 35476 1 1 63 LEU O O 4.760 -6.247 6.791 1.00 . A A . 63 LEU O 1 1
19 35477 1 1 64 ILE C C 8.044 -7.746 6.562 1.00 . A A . 64 ILE C 1 1
19 35478 1 1 64 ILE CA C 7.575 -6.292 6.530 1.00 . A A . 64 ILE CA 1 1
19 35479 1 1 64 ILE CB C 8.745 -5.268 6.456 1.00 . A A . 64 ILE CB 1 1
19 35480 1 1 64 ILE CD1 C 9.189 -2.708 6.507 1.00 . A A . 64 ILE CD1 1 1
19 35481 1 1 64 ILE CG1 C 8.170 -3.841 6.572 1.00 . A A . 64 ILE CG1 1 1
19 35482 1 1 64 ILE CG2 C 9.556 -5.374 5.145 1.00 . A A . 64 ILE CG2 1 1
19 35483 1 1 64 ILE H H 7.341 -5.932 8.567 1.00 . A A . 64 ILE H 1 1
19 35484 1 1 64 ILE HA H 6.934 -6.150 5.664 1.00 . A A . 64 ILE HA 1 1
19 35485 1 1 64 ILE HB H 9.422 -5.442 7.293 1.00 . A A . 64 ILE HB 1 1
19 35486 1 1 64 ILE HD11 H 9.935 -2.847 7.289 1.00 . A A . 64 ILE HD11 1 1
19 35487 1 1 64 ILE HD12 H 9.670 -2.662 5.531 1.00 . A A . 64 ILE HD12 1 1
19 35488 1 1 64 ILE HD13 H 8.660 -1.771 6.658 1.00 . A A . 64 ILE HD13 1 1
19 35489 1 1 64 ILE HG12 H 7.456 -3.702 5.782 1.00 . A A . 64 ILE HG12 1 1
19 35490 1 1 64 ILE HG13 H 7.618 -3.718 7.500 1.00 . A A . 64 ILE HG13 1 1
19 35491 1 1 64 ILE HG21 H 10.001 -6.361 5.037 1.00 . A A . 64 ILE HG21 1 1
19 35492 1 1 64 ILE HG22 H 8.928 -5.154 4.278 1.00 . A A . 64 ILE HG22 1 1
19 35493 1 1 64 ILE HG23 H 10.402 -4.686 5.155 1.00 . A A . 64 ILE HG23 1 1
19 35494 1 1 64 ILE N N 6.789 -6.069 7.729 1.00 . A A . 64 ILE N 1 1
19 35495 1 1 64 ILE O O 8.089 -8.388 7.615 1.00 . A A . 64 ILE O 1 1
19 35496 1 1 65 SER C C 10.160 -9.473 4.405 1.00 . A A . 65 SER C 1 1
19 35497 1 1 65 SER CA C 8.863 -9.613 5.186 1.00 . A A . 65 SER CA 1 1
19 35498 1 1 65 SER CB C 7.811 -10.410 4.422 1.00 . A A . 65 SER CB 1 1
19 35499 1 1 65 SER H H 8.302 -7.677 4.571 1.00 . A A . 65 SER H 1 1
19 35500 1 1 65 SER HA H 9.062 -10.085 6.150 1.00 . A A . 65 SER HA 1 1
19 35501 1 1 65 SER HB2 H 6.857 -9.906 4.490 1.00 . A A . 65 SER HB2 1 1
19 35502 1 1 65 SER HB3 H 8.078 -10.465 3.366 1.00 . A A . 65 SER HB3 1 1
19 35503 1 1 65 SER HG H 6.718 -11.906 5.028 1.00 . A A . 65 SER HG 1 1
19 35504 1 1 65 SER N N 8.371 -8.270 5.393 1.00 . A A . 65 SER N 1 1
19 35505 1 1 65 SER O O 10.241 -8.635 3.498 1.00 . A A . 65 SER O 1 1
19 35506 1 1 65 SER OG O 7.677 -11.705 4.968 1.00 . A A . 65 SER OG 1 1
19 35507 1 1 66 SER C C 12.443 -10.431 2.575 1.00 . A A . 66 SER C 1 1
19 35508 1 1 66 SER CA C 12.456 -10.371 4.103 1.00 . A A . 66 SER CA 1 1
19 35509 1 1 66 SER CB C 13.221 -11.557 4.696 1.00 . A A . 66 SER CB 1 1
19 35510 1 1 66 SER H H 11.007 -10.995 5.466 1.00 . A A . 66 SER H 1 1
19 35511 1 1 66 SER HA H 12.971 -9.454 4.388 1.00 . A A . 66 SER HA 1 1
19 35512 1 1 66 SER HB2 H 12.785 -12.483 4.329 1.00 . A A . 66 SER HB2 1 1
19 35513 1 1 66 SER HB3 H 14.268 -11.512 4.394 1.00 . A A . 66 SER HB3 1 1
19 35514 1 1 66 SER HG H 13.664 -10.761 6.409 1.00 . A A . 66 SER HG 1 1
19 35515 1 1 66 SER N N 11.131 -10.334 4.709 1.00 . A A . 66 SER N 1 1
19 35516 1 1 66 SER O O 13.453 -10.071 1.962 1.00 . A A . 66 SER O 1 1
19 35517 1 1 66 SER OG O 13.129 -11.522 6.111 1.00 . A A . 66 SER OG 1 1
19 35518 1 1 67 ASP C C 11.296 -9.521 -0.093 1.00 . A A . 67 ASP C 1 1
19 35519 1 1 67 ASP CA C 11.209 -10.929 0.501 1.00 . A A . 67 ASP CA 1 1
19 35520 1 1 67 ASP CB C 9.882 -11.585 0.105 1.00 . A A . 67 ASP CB 1 1
19 35521 1 1 67 ASP CG C 9.631 -11.559 -1.404 1.00 . A A . 67 ASP CG 1 1
19 35522 1 1 67 ASP H H 10.527 -11.132 2.510 1.00 . A A . 67 ASP H 1 1
19 35523 1 1 67 ASP HA H 12.020 -11.536 0.096 1.00 . A A . 67 ASP HA 1 1
19 35524 1 1 67 ASP HB2 H 9.896 -12.622 0.424 1.00 . A A . 67 ASP HB2 1 1
19 35525 1 1 67 ASP HB3 H 9.062 -11.071 0.615 1.00 . A A . 67 ASP HB3 1 1
19 35526 1 1 67 ASP N N 11.332 -10.857 1.957 1.00 . A A . 67 ASP N 1 1
19 35527 1 1 67 ASP O O 11.792 -9.359 -1.205 1.00 . A A . 67 ASP O 1 1
19 35528 1 1 67 ASP OD1 O 10.424 -12.132 -2.187 1.00 . A A . 67 ASP OD1 1 1
19 35529 1 1 67 ASP OD2 O 8.618 -10.952 -1.815 1.00 . A A . 67 ASP OD2 1 1
19 35530 1 1 68 GLY C C 9.478 -6.613 0.090 1.00 . A A . 68 GLY C 1 1
19 35531 1 1 68 GLY CA C 10.897 -7.100 0.294 1.00 . A A . 68 GLY CA 1 1
19 35532 1 1 68 GLY H H 10.516 -8.707 1.580 1.00 . A A . 68 GLY H 1 1
19 35533 1 1 68 GLY HA2 H 11.358 -6.522 1.092 1.00 . A A . 68 GLY HA2 1 1
19 35534 1 1 68 GLY HA3 H 11.438 -6.954 -0.633 1.00 . A A . 68 GLY HA3 1 1
19 35535 1 1 68 GLY N N 10.901 -8.498 0.670 1.00 . A A . 68 GLY N 1 1
19 35536 1 1 68 GLY O O 9.207 -5.937 -0.900 1.00 . A A . 68 GLY O 1 1
19 35537 1 1 69 VAL C C 6.720 -6.040 2.312 1.00 . A A . 69 VAL C 1 1
19 35538 1 1 69 VAL CA C 7.182 -6.546 0.956 1.00 . A A . 69 VAL CA 1 1
19 35539 1 1 69 VAL CB C 6.339 -7.764 0.532 1.00 . A A . 69 VAL CB 1 1
19 35540 1 1 69 VAL CG1 C 4.872 -7.377 0.312 1.00 . A A . 69 VAL CG1 1 1
19 35541 1 1 69 VAL CG2 C 6.896 -8.416 -0.736 1.00 . A A . 69 VAL CG2 1 1
19 35542 1 1 69 VAL H H 8.848 -7.488 1.825 1.00 . A A . 69 VAL H 1 1
19 35543 1 1 69 VAL HA H 7.057 -5.757 0.213 1.00 . A A . 69 VAL HA 1 1
19 35544 1 1 69 VAL HB H 6.371 -8.513 1.324 1.00 . A A . 69 VAL HB 1 1
19 35545 1 1 69 VAL HG11 H 4.789 -6.594 -0.443 1.00 . A A . 69 VAL HG11 1 1
19 35546 1 1 69 VAL HG12 H 4.329 -8.250 -0.037 1.00 . A A . 69 VAL HG12 1 1
19 35547 1 1 69 VAL HG13 H 4.414 -7.043 1.243 1.00 . A A . 69 VAL HG13 1 1
19 35548 1 1 69 VAL HG21 H 7.795 -8.981 -0.497 1.00 . A A . 69 VAL HG21 1 1
19 35549 1 1 69 VAL HG22 H 6.158 -9.089 -1.168 1.00 . A A . 69 VAL HG22 1 1
19 35550 1 1 69 VAL HG23 H 7.141 -7.662 -1.479 1.00 . A A . 69 VAL HG23 1 1
19 35551 1 1 69 VAL N N 8.582 -6.932 1.025 1.00 . A A . 69 VAL N 1 1
19 35552 1 1 69 VAL O O 7.084 -6.612 3.340 1.00 . A A . 69 VAL O 1 1
19 35553 1 1 70 ILE C C 3.863 -4.721 3.419 1.00 . A A . 70 ILE C 1 1
19 35554 1 1 70 ILE CA C 5.343 -4.335 3.465 1.00 . A A . 70 ILE CA 1 1
19 35555 1 1 70 ILE CB C 5.551 -2.801 3.434 1.00 . A A . 70 ILE CB 1 1
19 35556 1 1 70 ILE CD1 C 7.428 -0.987 3.356 1.00 . A A . 70 ILE CD1 1 1
19 35557 1 1 70 ILE CG1 C 7.021 -2.444 3.115 1.00 . A A . 70 ILE CG1 1 1
19 35558 1 1 70 ILE CG2 C 5.077 -2.193 4.766 1.00 . A A . 70 ILE CG2 1 1
19 35559 1 1 70 ILE H H 5.695 -4.575 1.392 1.00 . A A . 70 ILE H 1 1
19 35560 1 1 70 ILE HA H 5.798 -4.744 4.367 1.00 . A A . 70 ILE HA 1 1
19 35561 1 1 70 ILE HB H 4.937 -2.381 2.635 1.00 . A A . 70 ILE HB 1 1
19 35562 1 1 70 ILE HD11 H 8.444 -0.837 2.995 1.00 . A A . 70 ILE HD11 1 1
19 35563 1 1 70 ILE HD12 H 6.755 -0.325 2.815 1.00 . A A . 70 ILE HD12 1 1
19 35564 1 1 70 ILE HD13 H 7.405 -0.754 4.420 1.00 . A A . 70 ILE HD13 1 1
19 35565 1 1 70 ILE HG12 H 7.690 -3.082 3.688 1.00 . A A . 70 ILE HG12 1 1
19 35566 1 1 70 ILE HG13 H 7.187 -2.657 2.060 1.00 . A A . 70 ILE HG13 1 1
19 35567 1 1 70 ILE HG21 H 5.683 -2.557 5.585 1.00 . A A . 70 ILE HG21 1 1
19 35568 1 1 70 ILE HG22 H 5.139 -1.108 4.733 1.00 . A A . 70 ILE HG22 1 1
19 35569 1 1 70 ILE HG23 H 4.039 -2.454 4.964 1.00 . A A . 70 ILE HG23 1 1
19 35570 1 1 70 ILE N N 5.929 -4.969 2.296 1.00 . A A . 70 ILE N 1 1
19 35571 1 1 70 ILE O O 3.212 -4.499 2.393 1.00 . A A . 70 ILE O 1 1
19 35572 1 1 71 VAL C C 1.265 -4.836 5.740 1.00 . A A . 71 VAL C 1 1
19 35573 1 1 71 VAL CA C 1.920 -5.657 4.624 1.00 . A A . 71 VAL CA 1 1
19 35574 1 1 71 VAL CB C 1.853 -7.172 4.906 1.00 . A A . 71 VAL CB 1 1
19 35575 1 1 71 VAL CG1 C 0.393 -7.644 4.956 1.00 . A A . 71 VAL CG1 1 1
19 35576 1 1 71 VAL CG2 C 2.598 -7.997 3.842 1.00 . A A . 71 VAL CG2 1 1
19 35577 1 1 71 VAL H H 3.886 -5.416 5.336 1.00 . A A . 71 VAL H 1 1
19 35578 1 1 71 VAL HA H 1.396 -5.468 3.685 1.00 . A A . 71 VAL HA 1 1
19 35579 1 1 71 VAL HB H 2.308 -7.374 5.874 1.00 . A A . 71 VAL HB 1 1
19 35580 1 1 71 VAL HG11 H -0.134 -7.149 5.771 1.00 . A A . 71 VAL HG11 1 1
19 35581 1 1 71 VAL HG12 H -0.100 -7.404 4.014 1.00 . A A . 71 VAL HG12 1 1
19 35582 1 1 71 VAL HG13 H 0.356 -8.720 5.123 1.00 . A A . 71 VAL HG13 1 1
19 35583 1 1 71 VAL HG21 H 2.487 -9.059 4.053 1.00 . A A . 71 VAL HG21 1 1
19 35584 1 1 71 VAL HG22 H 2.202 -7.784 2.849 1.00 . A A . 71 VAL HG22 1 1
19 35585 1 1 71 VAL HG23 H 3.666 -7.768 3.857 1.00 . A A . 71 VAL HG23 1 1
19 35586 1 1 71 VAL N N 3.314 -5.243 4.513 1.00 . A A . 71 VAL N 1 1
19 35587 1 1 71 VAL O O 1.773 -4.787 6.861 1.00 . A A . 71 VAL O 1 1
19 35588 1 1 72 ILE C C -2.090 -3.801 6.267 1.00 . A A . 72 ILE C 1 1
19 35589 1 1 72 ILE CA C -0.635 -3.372 6.384 1.00 . A A . 72 ILE CA 1 1
19 35590 1 1 72 ILE CB C -0.457 -1.867 6.092 1.00 . A A . 72 ILE CB 1 1
19 35591 1 1 72 ILE CD1 C 1.327 -0.091 5.773 1.00 . A A . 72 ILE CD1 1 1
19 35592 1 1 72 ILE CG1 C 1.023 -1.487 6.285 1.00 . A A . 72 ILE CG1 1 1
19 35593 1 1 72 ILE CG2 C -1.337 -0.967 6.993 1.00 . A A . 72 ILE CG2 1 1
19 35594 1 1 72 ILE H H -0.249 -4.261 4.508 1.00 . A A . 72 ILE H 1 1
19 35595 1 1 72 ILE HA H -0.281 -3.549 7.390 1.00 . A A . 72 ILE HA 1 1
19 35596 1 1 72 ILE HB H -0.738 -1.692 5.054 1.00 . A A . 72 ILE HB 1 1
19 35597 1 1 72 ILE HD11 H 2.401 0.001 5.651 1.00 . A A . 72 ILE HD11 1 1
19 35598 1 1 72 ILE HD12 H 0.852 0.039 4.804 1.00 . A A . 72 ILE HD12 1 1
19 35599 1 1 72 ILE HD13 H 0.963 0.661 6.471 1.00 . A A . 72 ILE HD13 1 1
19 35600 1 1 72 ILE HG12 H 1.289 -1.561 7.336 1.00 . A A . 72 ILE HG12 1 1
19 35601 1 1 72 ILE HG13 H 1.664 -2.164 5.727 1.00 . A A . 72 ILE HG13 1 1
19 35602 1 1 72 ILE HG21 H -1.057 -1.082 8.042 1.00 . A A . 72 ILE HG21 1 1
19 35603 1 1 72 ILE HG22 H -1.216 0.079 6.715 1.00 . A A . 72 ILE HG22 1 1
19 35604 1 1 72 ILE HG23 H -2.392 -1.201 6.872 1.00 . A A . 72 ILE HG23 1 1
19 35605 1 1 72 ILE N N 0.132 -4.193 5.449 1.00 . A A . 72 ILE N 1 1
19 35606 1 1 72 ILE O O -2.577 -4.093 5.176 1.00 . A A . 72 ILE O 1 1
19 35607 1 1 73 LYS C C -4.885 -3.146 8.281 1.00 . A A . 73 LYS C 1 1
19 35608 1 1 73 LYS CA C -4.214 -4.210 7.422 1.00 . A A . 73 LYS CA 1 1
19 35609 1 1 73 LYS CB C -4.386 -5.661 7.918 1.00 . A A . 73 LYS CB 1 1
19 35610 1 1 73 LYS CD C -3.548 -8.087 7.722 1.00 . A A . 73 LYS CD 1 1
19 35611 1 1 73 LYS CE C -2.364 -8.933 7.219 1.00 . A A . 73 LYS CE 1 1
19 35612 1 1 73 LYS CG C -3.378 -6.637 7.270 1.00 . A A . 73 LYS CG 1 1
19 35613 1 1 73 LYS H H -2.384 -3.598 8.271 1.00 . A A . 73 LYS H 1 1
19 35614 1 1 73 LYS HA H -4.610 -4.153 6.412 1.00 . A A . 73 LYS HA 1 1
19 35615 1 1 73 LYS HB2 H -4.300 -5.699 9.006 1.00 . A A . 73 LYS HB2 1 1
19 35616 1 1 73 LYS HB3 H -5.391 -5.970 7.661 1.00 . A A . 73 LYS HB3 1 1
19 35617 1 1 73 LYS HD2 H -3.581 -8.100 8.812 1.00 . A A . 73 LYS HD2 1 1
19 35618 1 1 73 LYS HD3 H -4.484 -8.488 7.330 1.00 . A A . 73 LYS HD3 1 1
19 35619 1 1 73 LYS HE2 H -2.579 -9.302 6.214 1.00 . A A . 73 LYS HE2 1 1
19 35620 1 1 73 LYS HE3 H -1.472 -8.305 7.153 1.00 . A A . 73 LYS HE3 1 1
19 35621 1 1 73 LYS HG2 H -3.475 -6.585 6.186 1.00 . A A . 73 LYS HG2 1 1
19 35622 1 1 73 LYS HG3 H -2.366 -6.337 7.544 1.00 . A A . 73 LYS HG3 1 1
19 35623 1 1 73 LYS HZ1 H -1.159 -10.461 7.932 1.00 . A A . 73 LYS HZ1 1 1
19 35624 1 1 73 LYS HZ2 H -2.769 -10.809 8.000 1.00 . A A . 73 LYS HZ2 1 1
19 35625 1 1 73 LYS HZ3 H -2.074 -9.773 9.090 1.00 . A A . 73 LYS HZ3 1 1
19 35626 1 1 73 LYS N N -2.815 -3.834 7.383 1.00 . A A . 73 LYS N 1 1
19 35627 1 1 73 LYS NZ N -2.079 -10.072 8.117 1.00 . A A . 73 LYS NZ 1 1
19 35628 1 1 73 LYS O O -4.748 -3.186 9.506 1.00 . A A . 73 LYS O 1 1
19 35629 1 1 74 ALA C C -7.646 -1.409 8.560 1.00 . A A . 74 ALA C 1 1
19 35630 1 1 74 ALA CA C -6.176 -1.052 8.366 1.00 . A A . 74 ALA CA 1 1
19 35631 1 1 74 ALA CB C -6.050 0.252 7.574 1.00 . A A . 74 ALA CB 1 1
19 35632 1 1 74 ALA H H -5.592 -2.172 6.654 1.00 . A A . 74 ALA H 1 1
19 35633 1 1 74 ALA HA H -5.705 -0.899 9.339 1.00 . A A . 74 ALA HA 1 1
19 35634 1 1 74 ALA HB1 H -5.006 0.547 7.499 1.00 . A A . 74 ALA HB1 1 1
19 35635 1 1 74 ALA HB2 H -6.463 0.125 6.578 1.00 . A A . 74 ALA HB2 1 1
19 35636 1 1 74 ALA HB3 H -6.602 1.051 8.072 1.00 . A A . 74 ALA HB3 1 1
19 35637 1 1 74 ALA N N -5.505 -2.141 7.661 1.00 . A A . 74 ALA N 1 1
19 35638 1 1 74 ALA O O -8.294 -1.914 7.636 1.00 . A A . 74 ALA O 1 1
19 35639 1 1 75 GLN C C -9.957 -0.428 11.191 1.00 . A A . 75 GLN C 1 1
19 35640 1 1 75 GLN CA C -9.541 -1.454 10.143 1.00 . A A . 75 GLN CA 1 1
19 35641 1 1 75 GLN CB C -9.747 -2.874 10.730 1.00 . A A . 75 GLN CB 1 1
19 35642 1 1 75 GLN CD C -7.501 -4.162 10.697 1.00 . A A . 75 GLN CD 1 1
19 35643 1 1 75 GLN CG C -8.894 -3.994 10.122 1.00 . A A . 75 GLN CG 1 1
19 35644 1 1 75 GLN H H -7.569 -0.767 10.485 1.00 . A A . 75 GLN H 1 1
19 35645 1 1 75 GLN HA H -10.167 -1.352 9.257 1.00 . A A . 75 GLN HA 1 1
19 35646 1 1 75 GLN HB2 H -9.583 -2.877 11.808 1.00 . A A . 75 GLN HB2 1 1
19 35647 1 1 75 GLN HB3 H -10.795 -3.130 10.579 1.00 . A A . 75 GLN HB3 1 1
19 35648 1 1 75 GLN HE21 H -7.108 -5.552 9.290 1.00 . A A . 75 GLN HE21 1 1
19 35649 1 1 75 GLN HE22 H -5.748 -4.878 10.160 1.00 . A A . 75 GLN HE22 1 1
19 35650 1 1 75 GLN HG2 H -9.391 -4.944 10.251 1.00 . A A . 75 GLN HG2 1 1
19 35651 1 1 75 GLN HG3 H -8.802 -3.825 9.061 1.00 . A A . 75 GLN HG3 1 1
19 35652 1 1 75 GLN N N -8.156 -1.190 9.774 1.00 . A A . 75 GLN N 1 1
19 35653 1 1 75 GLN NE2 N -6.743 -5.041 10.077 1.00 . A A . 75 GLN NE2 1 1
19 35654 1 1 75 GLN O O -9.443 -0.459 12.308 1.00 . A A . 75 GLN O 1 1
19 35655 1 1 75 GLN OE1 O -7.100 -3.554 11.691 1.00 . A A . 75 GLN OE1 1 1
19 35656 1 1 76 GLU C C -12.851 1.830 11.199 1.00 . A A . 76 GLU C 1 1
19 35657 1 1 76 GLU CA C -11.469 1.465 11.724 1.00 . A A . 76 GLU CA 1 1
19 35658 1 1 76 GLU CB C -10.621 2.753 11.735 1.00 . A A . 76 GLU CB 1 1
19 35659 1 1 76 GLU CD C -8.742 4.032 12.820 1.00 . A A . 76 GLU CD 1 1
19 35660 1 1 76 GLU CG C -9.373 2.659 12.615 1.00 . A A . 76 GLU CG 1 1
19 35661 1 1 76 GLU H H -11.267 0.377 9.906 1.00 . A A . 76 GLU H 1 1
19 35662 1 1 76 GLU HA H -11.567 1.092 12.744 1.00 . A A . 76 GLU HA 1 1
19 35663 1 1 76 GLU HB2 H -10.332 3.016 10.716 1.00 . A A . 76 GLU HB2 1 1
19 35664 1 1 76 GLU HB3 H -11.243 3.558 12.130 1.00 . A A . 76 GLU HB3 1 1
19 35665 1 1 76 GLU HG2 H -9.639 2.243 13.587 1.00 . A A . 76 GLU HG2 1 1
19 35666 1 1 76 GLU HG3 H -8.645 2.010 12.128 1.00 . A A . 76 GLU HG3 1 1
19 35667 1 1 76 GLU N N -10.913 0.428 10.856 1.00 . A A . 76 GLU N 1 1
19 35668 1 1 76 GLU O O -13.796 1.998 11.973 1.00 . A A . 76 GLU O 1 1
19 35669 1 1 76 GLU OE1 O -7.889 4.408 11.991 1.00 . A A . 76 GLU OE1 1 1
19 35670 1 1 76 GLU OE2 O -9.053 4.727 13.819 1.00 . A A . 76 GLU OE2 1 1
19 35671 1 1 77 TYR C C -15.018 1.086 8.891 1.00 . A A . 77 TYR C 1 1
19 35672 1 1 77 TYR CA C -14.207 2.330 9.214 1.00 . A A . 77 TYR CA 1 1
19 35673 1 1 77 TYR CB C -13.860 3.052 7.905 1.00 . A A . 77 TYR CB 1 1
19 35674 1 1 77 TYR CD1 C -11.656 4.254 8.284 1.00 . A A . 77 TYR CD1 1 1
19 35675 1 1 77 TYR CD2 C -13.699 5.567 8.096 1.00 . A A . 77 TYR CD2 1 1
19 35676 1 1 77 TYR CE1 C -10.922 5.424 8.523 1.00 . A A . 77 TYR CE1 1 1
19 35677 1 1 77 TYR CE2 C -12.963 6.749 8.269 1.00 . A A . 77 TYR CE2 1 1
19 35678 1 1 77 TYR CG C -13.051 4.319 8.097 1.00 . A A . 77 TYR CG 1 1
19 35679 1 1 77 TYR CZ C -11.571 6.677 8.498 1.00 . A A . 77 TYR CZ 1 1
19 35680 1 1 77 TYR H H -12.174 1.815 9.275 1.00 . A A . 77 TYR H 1 1
19 35681 1 1 77 TYR HA H -14.782 3.003 9.850 1.00 . A A . 77 TYR HA 1 1
19 35682 1 1 77 TYR HB2 H -13.304 2.374 7.255 1.00 . A A . 77 TYR HB2 1 1
19 35683 1 1 77 TYR HB3 H -14.788 3.306 7.389 1.00 . A A . 77 TYR HB3 1 1
19 35684 1 1 77 TYR HD1 H -11.129 3.312 8.269 1.00 . A A . 77 TYR HD1 1 1
19 35685 1 1 77 TYR HD2 H -14.766 5.633 7.939 1.00 . A A . 77 TYR HD2 1 1
19 35686 1 1 77 TYR HE1 H -9.860 5.365 8.722 1.00 . A A . 77 TYR HE1 1 1
19 35687 1 1 77 TYR HE2 H -13.468 7.706 8.235 1.00 . A A . 77 TYR HE2 1 1
19 35688 1 1 77 TYR HH H -11.234 8.619 8.385 1.00 . A A . 77 TYR HH 1 1
19 35689 1 1 77 TYR N N -12.973 1.967 9.879 1.00 . A A . 77 TYR N 1 1
19 35690 1 1 77 TYR O O -14.478 -0.025 8.824 1.00 . A A . 77 TYR O 1 1
19 35691 1 1 77 TYR OH O -10.850 7.793 8.751 1.00 . A A . 77 TYR OH 1 1
19 35692 1 1 78 ARG C C -17.233 -0.029 6.741 1.00 . A A . 78 ARG C 1 1
19 35693 1 1 78 ARG CA C -17.180 0.162 8.257 1.00 . A A . 78 ARG CA 1 1
19 35694 1 1 78 ARG CB C -18.584 0.369 8.825 1.00 . A A . 78 ARG CB 1 1
19 35695 1 1 78 ARG CD C -20.679 -1.021 8.245 1.00 . A A . 78 ARG CD 1 1
19 35696 1 1 78 ARG CG C -19.329 -0.968 8.969 1.00 . A A . 78 ARG CG 1 1
19 35697 1 1 78 ARG CZ C -23.055 -0.459 8.782 1.00 . A A . 78 ARG CZ 1 1
19 35698 1 1 78 ARG H H -16.692 2.210 8.707 1.00 . A A . 78 ARG H 1 1
19 35699 1 1 78 ARG HA H -16.776 -0.751 8.691 1.00 . A A . 78 ARG HA 1 1
19 35700 1 1 78 ARG HB2 H -18.502 0.830 9.807 1.00 . A A . 78 ARG HB2 1 1
19 35701 1 1 78 ARG HB3 H -19.137 1.036 8.168 1.00 . A A . 78 ARG HB3 1 1
19 35702 1 1 78 ARG HD2 H -20.589 -0.565 7.258 1.00 . A A . 78 ARG HD2 1 1
19 35703 1 1 78 ARG HD3 H -20.944 -2.073 8.117 1.00 . A A . 78 ARG HD3 1 1
19 35704 1 1 78 ARG HE H -21.435 0.128 9.861 1.00 . A A . 78 ARG HE 1 1
19 35705 1 1 78 ARG HG2 H -18.719 -1.785 8.583 1.00 . A A . 78 ARG HG2 1 1
19 35706 1 1 78 ARG HG3 H -19.477 -1.156 10.028 1.00 . A A . 78 ARG HG3 1 1
19 35707 1 1 78 ARG HH11 H -22.835 -1.361 6.961 1.00 . A A . 78 ARG HH11 1 1
19 35708 1 1 78 ARG HH12 H -24.473 -1.108 7.422 1.00 . A A . 78 ARG HH12 1 1
19 35709 1 1 78 ARG HH21 H -23.635 0.423 10.550 1.00 . A A . 78 ARG HH21 1 1
19 35710 1 1 78 ARG HH22 H -24.937 -0.081 9.522 1.00 . A A . 78 ARG HH22 1 1
19 35711 1 1 78 ARG N N -16.309 1.274 8.619 1.00 . A A . 78 ARG N 1 1
19 35712 1 1 78 ARG NE N -21.743 -0.365 9.022 1.00 . A A . 78 ARG NE 1 1
19 35713 1 1 78 ARG NH1 N -23.488 -1.030 7.658 1.00 . A A . 78 ARG NH1 1 1
19 35714 1 1 78 ARG NH2 N -23.929 0.002 9.667 1.00 . A A . 78 ARG NH2 1 1
19 35715 1 1 78 ARG O O -17.795 -1.019 6.288 1.00 . A A . 78 ARG O 1 1
19 35716 1 1 79 SER C C -15.358 0.290 3.996 1.00 . A A . 79 SER C 1 1
19 35717 1 1 79 SER CA C -16.702 0.787 4.504 1.00 . A A . 79 SER CA 1 1
19 35718 1 1 79 SER CB C -17.009 2.153 3.888 1.00 . A A . 79 SER CB 1 1
19 35719 1 1 79 SER H H -16.223 1.703 6.336 1.00 . A A . 79 SER H 1 1
19 35720 1 1 79 SER HA H -17.481 0.091 4.204 1.00 . A A . 79 SER HA 1 1
19 35721 1 1 79 SER HB2 H -16.355 2.909 4.323 1.00 . A A . 79 SER HB2 1 1
19 35722 1 1 79 SER HB3 H -16.831 2.115 2.811 1.00 . A A . 79 SER HB3 1 1
19 35723 1 1 79 SER HG H -18.435 3.445 3.862 1.00 . A A . 79 SER HG 1 1
19 35724 1 1 79 SER N N -16.685 0.896 5.949 1.00 . A A . 79 SER N 1 1
19 35725 1 1 79 SER O O -14.313 0.850 4.345 1.00 . A A . 79 SER O 1 1
19 35726 1 1 79 SER OG O -18.360 2.498 4.112 1.00 . A A . 79 SER OG 1 1
19 35727 1 1 80 GLN C C -13.661 -0.345 1.373 1.00 . A A . 80 GLN C 1 1
19 35728 1 1 80 GLN CA C -14.231 -1.310 2.443 1.00 . A A . 80 GLN CA 1 1
19 35729 1 1 80 GLN CB C -14.678 -2.655 1.819 1.00 . A A . 80 GLN CB 1 1
19 35730 1 1 80 GLN CD C -14.208 -5.131 2.274 1.00 . A A . 80 GLN CD 1 1
19 35731 1 1 80 GLN CG C -13.616 -3.761 1.946 1.00 . A A . 80 GLN CG 1 1
19 35732 1 1 80 GLN H H -16.303 -1.085 2.869 1.00 . A A . 80 GLN H 1 1
19 35733 1 1 80 GLN HA H -13.475 -1.503 3.215 1.00 . A A . 80 GLN HA 1 1
19 35734 1 1 80 GLN HB2 H -15.589 -2.997 2.297 1.00 . A A . 80 GLN HB2 1 1
19 35735 1 1 80 GLN HB3 H -14.944 -2.521 0.771 1.00 . A A . 80 GLN HB3 1 1
19 35736 1 1 80 GLN HE21 H -12.758 -5.495 3.647 1.00 . A A . 80 GLN HE21 1 1
19 35737 1 1 80 GLN HE22 H -13.956 -6.752 3.472 1.00 . A A . 80 GLN HE22 1 1
19 35738 1 1 80 GLN HG2 H -13.062 -3.838 1.012 1.00 . A A . 80 GLN HG2 1 1
19 35739 1 1 80 GLN HG3 H -12.909 -3.497 2.732 1.00 . A A . 80 GLN HG3 1 1
19 35740 1 1 80 GLN N N -15.390 -0.693 3.096 1.00 . A A . 80 GLN N 1 1
19 35741 1 1 80 GLN NE2 N -13.595 -5.856 3.192 1.00 . A A . 80 GLN NE2 1 1
19 35742 1 1 80 GLN O O -13.108 -0.775 0.360 1.00 . A A . 80 GLN O 1 1
19 35743 1 1 80 GLN OE1 O -15.206 -5.566 1.703 1.00 . A A . 80 GLN OE1 1 1
19 35744 1 1 81 GLU C C -12.678 3.109 1.516 1.00 . A A . 81 GLU C 1 1
19 35745 1 1 81 GLU CA C -13.458 2.072 0.712 1.00 . A A . 81 GLU CA 1 1
19 35746 1 1 81 GLU CB C -14.723 2.713 0.116 1.00 . A A . 81 GLU CB 1 1
19 35747 1 1 81 GLU CD C -13.785 2.908 -2.240 1.00 . A A . 81 GLU CD 1 1
19 35748 1 1 81 GLU CG C -14.449 3.646 -1.074 1.00 . A A . 81 GLU CG 1 1
19 35749 1 1 81 GLU H H -14.321 1.206 2.420 1.00 . A A . 81 GLU H 1 1
19 35750 1 1 81 GLU HA H -12.822 1.694 -0.086 1.00 . A A . 81 GLU HA 1 1
19 35751 1 1 81 GLU HB2 H -15.392 1.919 -0.212 1.00 . A A . 81 GLU HB2 1 1
19 35752 1 1 81 GLU HB3 H -15.241 3.275 0.896 1.00 . A A . 81 GLU HB3 1 1
19 35753 1 1 81 GLU HG2 H -15.400 4.058 -1.408 1.00 . A A . 81 GLU HG2 1 1
19 35754 1 1 81 GLU HG3 H -13.821 4.476 -0.753 1.00 . A A . 81 GLU HG3 1 1
19 35755 1 1 81 GLU N N -13.866 0.961 1.558 1.00 . A A . 81 GLU N 1 1
19 35756 1 1 81 GLU O O -11.833 3.791 0.959 1.00 . A A . 81 GLU O 1 1
19 35757 1 1 81 GLU OE1 O -14.170 1.742 -2.505 1.00 . A A . 81 GLU OE1 1 1
19 35758 1 1 81 GLU OE2 O -12.816 3.440 -2.831 1.00 . A A . 81 GLU OE2 1 1
19 35759 1 1 82 LEU C C -11.046 3.496 4.413 1.00 . A A . 82 LEU C 1 1
19 35760 1 1 82 LEU CA C -12.210 4.163 3.685 1.00 . A A . 82 LEU CA 1 1
19 35761 1 1 82 LEU CB C -13.193 4.764 4.703 1.00 . A A . 82 LEU CB 1 1
19 35762 1 1 82 LEU CD1 C -15.321 6.030 5.189 1.00 . A A . 82 LEU CD1 1 1
19 35763 1 1 82 LEU CD2 C -14.004 6.610 3.155 1.00 . A A . 82 LEU CD2 1 1
19 35764 1 1 82 LEU CG C -14.412 5.478 4.091 1.00 . A A . 82 LEU CG 1 1
19 35765 1 1 82 LEU H H -13.617 2.629 3.258 1.00 . A A . 82 LEU H 1 1
19 35766 1 1 82 LEU HA H -11.802 4.976 3.080 1.00 . A A . 82 LEU HA 1 1
19 35767 1 1 82 LEU HB2 H -13.553 3.956 5.337 1.00 . A A . 82 LEU HB2 1 1
19 35768 1 1 82 LEU HB3 H -12.645 5.472 5.328 1.00 . A A . 82 LEU HB3 1 1
19 35769 1 1 82 LEU HD11 H -15.676 5.213 5.816 1.00 . A A . 82 LEU HD11 1 1
19 35770 1 1 82 LEU HD12 H -16.184 6.522 4.741 1.00 . A A . 82 LEU HD12 1 1
19 35771 1 1 82 LEU HD13 H -14.780 6.761 5.787 1.00 . A A . 82 LEU HD13 1 1
19 35772 1 1 82 LEU HD21 H -14.892 7.135 2.814 1.00 . A A . 82 LEU HD21 1 1
19 35773 1 1 82 LEU HD22 H -13.494 6.209 2.278 1.00 . A A . 82 LEU HD22 1 1
19 35774 1 1 82 LEU HD23 H -13.349 7.306 3.675 1.00 . A A . 82 LEU HD23 1 1
19 35775 1 1 82 LEU HG H -14.996 4.754 3.526 1.00 . A A . 82 LEU HG 1 1
19 35776 1 1 82 LEU N N -12.909 3.206 2.830 1.00 . A A . 82 LEU N 1 1
19 35777 1 1 82 LEU O O -10.129 4.173 4.871 1.00 . A A . 82 LEU O 1 1
19 35778 1 1 83 ASN C C -8.756 1.344 4.323 1.00 . A A . 83 ASN C 1 1
19 35779 1 1 83 ASN CA C -9.992 1.443 5.220 1.00 . A A . 83 ASN CA 1 1
19 35780 1 1 83 ASN CB C -10.468 0.055 5.687 1.00 . A A . 83 ASN CB 1 1
19 35781 1 1 83 ASN CG C -11.325 0.114 6.952 1.00 . A A . 83 ASN CG 1 1
19 35782 1 1 83 ASN H H -11.834 1.658 4.123 1.00 . A A . 83 ASN H 1 1
19 35783 1 1 83 ASN HA H -9.700 2.014 6.105 1.00 . A A . 83 ASN HA 1 1
19 35784 1 1 83 ASN HB2 H -11.017 -0.432 4.882 1.00 . A A . 83 ASN HB2 1 1
19 35785 1 1 83 ASN HB3 H -9.589 -0.546 5.918 1.00 . A A . 83 ASN HB3 1 1
19 35786 1 1 83 ASN HD21 H -12.791 -1.179 6.243 1.00 . A A . 83 ASN HD21 1 1
19 35787 1 1 83 ASN HD22 H -13.059 -0.470 7.787 1.00 . A A . 83 ASN HD22 1 1
19 35788 1 1 83 ASN N N -11.062 2.163 4.532 1.00 . A A . 83 ASN N 1 1
19 35789 1 1 83 ASN ND2 N -12.447 -0.580 6.986 1.00 . A A . 83 ASN ND2 1 1
19 35790 1 1 83 ASN O O -7.653 1.148 4.811 1.00 . A A . 83 ASN O 1 1
19 35791 1 1 83 ASN OD1 O -10.998 0.776 7.933 1.00 . A A . 83 ASN OD1 1 1
19 35792 1 1 84 ARG C C -6.900 2.587 2.241 1.00 . A A . 84 ARG C 1 1
19 35793 1 1 84 ARG CA C -7.812 1.380 2.044 1.00 . A A . 84 ARG CA 1 1
19 35794 1 1 84 ARG CB C -8.329 1.215 0.599 1.00 . A A . 84 ARG CB 1 1
19 35795 1 1 84 ARG CD C -9.746 2.321 -1.233 1.00 . A A . 84 ARG CD 1 1
19 35796 1 1 84 ARG CG C -9.542 2.086 0.261 1.00 . A A . 84 ARG CG 1 1
19 35797 1 1 84 ARG CZ C -10.951 0.305 -2.229 1.00 . A A . 84 ARG CZ 1 1
19 35798 1 1 84 ARG H H -9.845 1.614 2.659 1.00 . A A . 84 ARG H 1 1
19 35799 1 1 84 ARG HA H -7.177 0.526 2.264 1.00 . A A . 84 ARG HA 1 1
19 35800 1 1 84 ARG HB2 H -7.512 1.434 -0.083 1.00 . A A . 84 ARG HB2 1 1
19 35801 1 1 84 ARG HB3 H -8.624 0.183 0.429 1.00 . A A . 84 ARG HB3 1 1
19 35802 1 1 84 ARG HD2 H -9.990 3.378 -1.323 1.00 . A A . 84 ARG HD2 1 1
19 35803 1 1 84 ARG HD3 H -8.825 2.127 -1.775 1.00 . A A . 84 ARG HD3 1 1
19 35804 1 1 84 ARG HE H -11.617 2.202 -2.141 1.00 . A A . 84 ARG HE 1 1
19 35805 1 1 84 ARG HG2 H -10.433 1.634 0.693 1.00 . A A . 84 ARG HG2 1 1
19 35806 1 1 84 ARG HG3 H -9.399 3.066 0.710 1.00 . A A . 84 ARG HG3 1 1
19 35807 1 1 84 ARG HH11 H -9.021 -0.173 -1.827 1.00 . A A . 84 ARG HH11 1 1
19 35808 1 1 84 ARG HH12 H -9.987 -1.507 -2.363 1.00 . A A . 84 ARG HH12 1 1
19 35809 1 1 84 ARG HH21 H -12.844 0.562 -2.940 1.00 . A A . 84 ARG HH21 1 1
19 35810 1 1 84 ARG HH22 H -12.196 -1.038 -3.204 1.00 . A A . 84 ARG HH22 1 1
19 35811 1 1 84 ARG N N -8.916 1.447 3.002 1.00 . A A . 84 ARG N 1 1
19 35812 1 1 84 ARG NE N -10.870 1.579 -1.830 1.00 . A A . 84 ARG NE 1 1
19 35813 1 1 84 ARG NH1 N -9.928 -0.534 -2.068 1.00 . A A . 84 ARG NH1 1 1
19 35814 1 1 84 ARG NH2 N -12.082 -0.111 -2.786 1.00 . A A . 84 ARG NH2 1 1
19 35815 1 1 84 ARG O O -5.698 2.414 2.441 1.00 . A A . 84 ARG O 1 1
19 35816 1 1 85 GLU C C -6.091 5.034 3.901 1.00 . A A . 85 GLU C 1 1
19 35817 1 1 85 GLU CA C -6.656 4.987 2.478 1.00 . A A . 85 GLU CA 1 1
19 35818 1 1 85 GLU CB C -7.420 6.242 2.033 1.00 . A A . 85 GLU CB 1 1
19 35819 1 1 85 GLU CD C -9.497 7.687 2.346 1.00 . A A . 85 GLU CD 1 1
19 35820 1 1 85 GLU CG C -8.717 6.453 2.809 1.00 . A A . 85 GLU CG 1 1
19 35821 1 1 85 GLU H H -8.445 3.928 2.136 1.00 . A A . 85 GLU H 1 1
19 35822 1 1 85 GLU HA H -5.804 4.887 1.816 1.00 . A A . 85 GLU HA 1 1
19 35823 1 1 85 GLU HB2 H -6.778 7.112 2.168 1.00 . A A . 85 GLU HB2 1 1
19 35824 1 1 85 GLU HB3 H -7.653 6.147 0.973 1.00 . A A . 85 GLU HB3 1 1
19 35825 1 1 85 GLU HG2 H -9.361 5.580 2.698 1.00 . A A . 85 GLU HG2 1 1
19 35826 1 1 85 GLU HG3 H -8.435 6.563 3.852 1.00 . A A . 85 GLU HG3 1 1
19 35827 1 1 85 GLU N N -7.460 3.793 2.296 1.00 . A A . 85 GLU N 1 1
19 35828 1 1 85 GLU O O -5.023 5.611 4.117 1.00 . A A . 85 GLU O 1 1
19 35829 1 1 85 GLU OE1 O -9.954 7.728 1.184 1.00 . A A . 85 GLU OE1 1 1
19 35830 1 1 85 GLU OE2 O -9.705 8.605 3.177 1.00 . A A . 85 GLU OE2 1 1
19 35831 1 1 86 ALA C C -4.960 3.518 6.303 1.00 . A A . 86 ALA C 1 1
19 35832 1 1 86 ALA CA C -6.249 4.357 6.236 1.00 . A A . 86 ALA CA 1 1
19 35833 1 1 86 ALA CB C -7.337 3.812 7.164 1.00 . A A . 86 ALA CB 1 1
19 35834 1 1 86 ALA H H -7.614 3.913 4.672 1.00 . A A . 86 ALA H 1 1
19 35835 1 1 86 ALA HA H -6.018 5.382 6.527 1.00 . A A . 86 ALA HA 1 1
19 35836 1 1 86 ALA HB1 H -8.230 4.435 7.089 1.00 . A A . 86 ALA HB1 1 1
19 35837 1 1 86 ALA HB2 H -7.589 2.789 6.891 1.00 . A A . 86 ALA HB2 1 1
19 35838 1 1 86 ALA HB3 H -6.978 3.832 8.192 1.00 . A A . 86 ALA HB3 1 1
19 35839 1 1 86 ALA N N -6.743 4.382 4.871 1.00 . A A . 86 ALA N 1 1
19 35840 1 1 86 ALA O O -4.177 3.645 7.245 1.00 . A A . 86 ALA O 1 1
19 35841 1 1 87 ALA C C -2.403 2.567 4.592 1.00 . A A . 87 ALA C 1 1
19 35842 1 1 87 ALA CA C -3.549 1.797 5.258 1.00 . A A . 87 ALA CA 1 1
19 35843 1 1 87 ALA CB C -3.854 0.488 4.526 1.00 . A A . 87 ALA CB 1 1
19 35844 1 1 87 ALA H H -5.404 2.560 4.568 1.00 . A A . 87 ALA H 1 1
19 35845 1 1 87 ALA HA H -3.242 1.549 6.272 1.00 . A A . 87 ALA HA 1 1
19 35846 1 1 87 ALA HB1 H -4.160 0.691 3.501 1.00 . A A . 87 ALA HB1 1 1
19 35847 1 1 87 ALA HB2 H -2.955 -0.127 4.521 1.00 . A A . 87 ALA HB2 1 1
19 35848 1 1 87 ALA HB3 H -4.650 -0.054 5.033 1.00 . A A . 87 ALA HB3 1 1
19 35849 1 1 87 ALA N N -4.735 2.630 5.324 1.00 . A A . 87 ALA N 1 1
19 35850 1 1 87 ALA O O -1.262 2.427 5.033 1.00 . A A . 87 ALA O 1 1
19 35851 1 1 88 LEU C C -0.971 5.114 3.901 1.00 . A A . 88 LEU C 1 1
19 35852 1 1 88 LEU CA C -1.623 4.163 2.896 1.00 . A A . 88 LEU CA 1 1
19 35853 1 1 88 LEU CB C -2.115 4.839 1.591 1.00 . A A . 88 LEU CB 1 1
19 35854 1 1 88 LEU CD1 C -1.682 7.373 1.627 1.00 . A A . 88 LEU CD1 1 1
19 35855 1 1 88 LEU CD2 C -3.785 6.510 0.631 1.00 . A A . 88 LEU CD2 1 1
19 35856 1 1 88 LEU CG C -2.732 6.253 1.714 1.00 . A A . 88 LEU CG 1 1
19 35857 1 1 88 LEU H H -3.635 3.465 3.244 1.00 . A A . 88 LEU H 1 1
19 35858 1 1 88 LEU HA H -0.854 3.449 2.599 1.00 . A A . 88 LEU HA 1 1
19 35859 1 1 88 LEU HB2 H -1.270 4.899 0.904 1.00 . A A . 88 LEU HB2 1 1
19 35860 1 1 88 LEU HB3 H -2.833 4.164 1.125 1.00 . A A . 88 LEU HB3 1 1
19 35861 1 1 88 LEU HD11 H -0.923 7.255 2.396 1.00 . A A . 88 LEU HD11 1 1
19 35862 1 1 88 LEU HD12 H -2.182 8.335 1.752 1.00 . A A . 88 LEU HD12 1 1
19 35863 1 1 88 LEU HD13 H -1.199 7.351 0.650 1.00 . A A . 88 LEU HD13 1 1
19 35864 1 1 88 LEU HD21 H -3.306 6.685 -0.328 1.00 . A A . 88 LEU HD21 1 1
19 35865 1 1 88 LEU HD22 H -4.396 7.374 0.908 1.00 . A A . 88 LEU HD22 1 1
19 35866 1 1 88 LEU HD23 H -4.445 5.656 0.514 1.00 . A A . 88 LEU HD23 1 1
19 35867 1 1 88 LEU HG H -3.228 6.333 2.673 1.00 . A A . 88 LEU HG 1 1
19 35868 1 1 88 LEU N N -2.677 3.391 3.567 1.00 . A A . 88 LEU N 1 1
19 35869 1 1 88 LEU O O 0.246 5.271 3.891 1.00 . A A . 88 LEU O 1 1
19 35870 1 1 89 ALA C C -0.161 5.905 6.673 1.00 . A A . 89 ALA C 1 1
19 35871 1 1 89 ALA CA C -1.225 6.620 5.828 1.00 . A A . 89 ALA CA 1 1
19 35872 1 1 89 ALA CB C -2.380 7.138 6.690 1.00 . A A . 89 ALA CB 1 1
19 35873 1 1 89 ALA H H -2.746 5.551 4.777 1.00 . A A . 89 ALA H 1 1
19 35874 1 1 89 ALA HA H -0.757 7.468 5.330 1.00 . A A . 89 ALA HA 1 1
19 35875 1 1 89 ALA HB1 H -3.102 7.671 6.071 1.00 . A A . 89 ALA HB1 1 1
19 35876 1 1 89 ALA HB2 H -2.883 6.311 7.196 1.00 . A A . 89 ALA HB2 1 1
19 35877 1 1 89 ALA HB3 H -1.994 7.826 7.442 1.00 . A A . 89 ALA HB3 1 1
19 35878 1 1 89 ALA N N -1.748 5.710 4.814 1.00 . A A . 89 ALA N 1 1
19 35879 1 1 89 ALA O O 0.942 6.426 6.869 1.00 . A A . 89 ALA O 1 1
19 35880 1 1 90 ARG C C 1.661 3.464 7.191 1.00 . A A . 90 ARG C 1 1
19 35881 1 1 90 ARG CA C 0.404 3.864 7.958 1.00 . A A . 90 ARG CA 1 1
19 35882 1 1 90 ARG CB C -0.368 2.605 8.378 1.00 . A A . 90 ARG CB 1 1
19 35883 1 1 90 ARG CD C -2.426 1.658 9.446 1.00 . A A . 90 ARG CD 1 1
19 35884 1 1 90 ARG CG C -1.532 2.892 9.332 1.00 . A A . 90 ARG CG 1 1
19 35885 1 1 90 ARG CZ C -3.421 1.524 11.747 1.00 . A A . 90 ARG CZ 1 1
19 35886 1 1 90 ARG H H -1.399 4.337 6.937 1.00 . A A . 90 ARG H 1 1
19 35887 1 1 90 ARG HA H 0.708 4.421 8.846 1.00 . A A . 90 ARG HA 1 1
19 35888 1 1 90 ARG HB2 H -0.755 2.122 7.487 1.00 . A A . 90 ARG HB2 1 1
19 35889 1 1 90 ARG HB3 H 0.312 1.908 8.862 1.00 . A A . 90 ARG HB3 1 1
19 35890 1 1 90 ARG HD2 H -2.898 1.476 8.482 1.00 . A A . 90 ARG HD2 1 1
19 35891 1 1 90 ARG HD3 H -1.811 0.795 9.689 1.00 . A A . 90 ARG HD3 1 1
19 35892 1 1 90 ARG HE H -4.312 2.347 10.135 1.00 . A A . 90 ARG HE 1 1
19 35893 1 1 90 ARG HG2 H -1.131 3.150 10.312 1.00 . A A . 90 ARG HG2 1 1
19 35894 1 1 90 ARG HG3 H -2.134 3.716 8.954 1.00 . A A . 90 ARG HG3 1 1
19 35895 1 1 90 ARG HH11 H -1.493 0.809 11.707 1.00 . A A . 90 ARG HH11 1 1
19 35896 1 1 90 ARG HH12 H -2.225 0.829 13.271 1.00 . A A . 90 ARG HH12 1 1
19 35897 1 1 90 ARG HH21 H -5.286 2.228 12.086 1.00 . A A . 90 ARG HH21 1 1
19 35898 1 1 90 ARG HH22 H -4.519 1.549 13.510 1.00 . A A . 90 ARG HH22 1 1
19 35899 1 1 90 ARG N N -0.477 4.696 7.143 1.00 . A A . 90 ARG N 1 1
19 35900 1 1 90 ARG NE N -3.479 1.849 10.453 1.00 . A A . 90 ARG NE 1 1
19 35901 1 1 90 ARG NH1 N -2.345 0.940 12.264 1.00 . A A . 90 ARG NH1 1 1
19 35902 1 1 90 ARG NH2 N -4.465 1.798 12.520 1.00 . A A . 90 ARG NH2 1 1
19 35903 1 1 90 ARG O O 2.724 3.333 7.800 1.00 . A A . 90 ARG O 1 1
19 35904 1 1 91 LEU C C 3.707 3.987 4.991 1.00 . A A . 91 LEU C 1 1
19 35905 1 1 91 LEU CA C 2.669 2.875 5.020 1.00 . A A . 91 LEU CA 1 1
19 35906 1 1 91 LEU CB C 2.155 2.537 3.601 1.00 . A A . 91 LEU CB 1 1
19 35907 1 1 91 LEU CD1 C 4.082 0.935 3.153 1.00 . A A . 91 LEU CD1 1 1
19 35908 1 1 91 LEU CD2 C 2.715 1.798 1.249 1.00 . A A . 91 LEU CD2 1 1
19 35909 1 1 91 LEU CG C 3.272 2.126 2.635 1.00 . A A . 91 LEU CG 1 1
19 35910 1 1 91 LEU H H 0.646 3.377 5.438 1.00 . A A . 91 LEU H 1 1
19 35911 1 1 91 LEU HA H 3.149 2.003 5.463 1.00 . A A . 91 LEU HA 1 1
19 35912 1 1 91 LEU HB2 H 1.414 1.745 3.648 1.00 . A A . 91 LEU HB2 1 1
19 35913 1 1 91 LEU HB3 H 1.660 3.406 3.176 1.00 . A A . 91 LEU HB3 1 1
19 35914 1 1 91 LEU HD11 H 3.411 0.145 3.481 1.00 . A A . 91 LEU HD11 1 1
19 35915 1 1 91 LEU HD12 H 4.710 1.247 3.989 1.00 . A A . 91 LEU HD12 1 1
19 35916 1 1 91 LEU HD13 H 4.726 0.558 2.364 1.00 . A A . 91 LEU HD13 1 1
19 35917 1 1 91 LEU HD21 H 3.532 1.743 0.531 1.00 . A A . 91 LEU HD21 1 1
19 35918 1 1 91 LEU HD22 H 2.035 2.589 0.926 1.00 . A A . 91 LEU HD22 1 1
19 35919 1 1 91 LEU HD23 H 2.198 0.844 1.262 1.00 . A A . 91 LEU HD23 1 1
19 35920 1 1 91 LEU HG H 3.930 2.975 2.528 1.00 . A A . 91 LEU HG 1 1
19 35921 1 1 91 LEU N N 1.552 3.257 5.875 1.00 . A A . 91 LEU N 1 1
19 35922 1 1 91 LEU O O 4.876 3.752 5.289 1.00 . A A . 91 LEU O 1 1
19 35923 1 1 92 VAL C C 4.986 6.530 5.933 1.00 . A A . 92 VAL C 1 1
19 35924 1 1 92 VAL CA C 4.161 6.366 4.635 1.00 . A A . 92 VAL CA 1 1
19 35925 1 1 92 VAL CB C 3.363 7.659 4.355 1.00 . A A . 92 VAL CB 1 1
19 35926 1 1 92 VAL CG1 C 4.277 8.895 4.274 1.00 . A A . 92 VAL CG1 1 1
19 35927 1 1 92 VAL CG2 C 2.623 7.573 3.021 1.00 . A A . 92 VAL CG2 1 1
19 35928 1 1 92 VAL H H 2.280 5.276 4.457 1.00 . A A . 92 VAL H 1 1
19 35929 1 1 92 VAL HA H 4.826 6.189 3.785 1.00 . A A . 92 VAL HA 1 1
19 35930 1 1 92 VAL HB H 2.633 7.813 5.150 1.00 . A A . 92 VAL HB 1 1
19 35931 1 1 92 VAL HG11 H 4.702 9.113 5.253 1.00 . A A . 92 VAL HG11 1 1
19 35932 1 1 92 VAL HG12 H 5.094 8.717 3.577 1.00 . A A . 92 VAL HG12 1 1
19 35933 1 1 92 VAL HG13 H 3.713 9.763 3.936 1.00 . A A . 92 VAL HG13 1 1
19 35934 1 1 92 VAL HG21 H 2.063 8.490 2.838 1.00 . A A . 92 VAL HG21 1 1
19 35935 1 1 92 VAL HG22 H 3.362 7.432 2.240 1.00 . A A . 92 VAL HG22 1 1
19 35936 1 1 92 VAL HG23 H 1.930 6.736 3.003 1.00 . A A . 92 VAL HG23 1 1
19 35937 1 1 92 VAL N N 3.267 5.208 4.698 1.00 . A A . 92 VAL N 1 1
19 35938 1 1 92 VAL O O 6.170 6.857 5.882 1.00 . A A . 92 VAL O 1 1
19 35939 1 1 93 ALA C C 6.178 5.555 8.619 1.00 . A A . 93 ALA C 1 1
19 35940 1 1 93 ALA CA C 4.967 6.455 8.412 1.00 . A A . 93 ALA CA 1 1
19 35941 1 1 93 ALA CB C 3.916 6.231 9.500 1.00 . A A . 93 ALA CB 1 1
19 35942 1 1 93 ALA H H 3.394 6.036 7.048 1.00 . A A . 93 ALA H 1 1
19 35943 1 1 93 ALA HA H 5.315 7.485 8.493 1.00 . A A . 93 ALA HA 1 1
19 35944 1 1 93 ALA HB1 H 4.379 6.403 10.474 1.00 . A A . 93 ALA HB1 1 1
19 35945 1 1 93 ALA HB2 H 3.092 6.931 9.363 1.00 . A A . 93 ALA HB2 1 1
19 35946 1 1 93 ALA HB3 H 3.542 5.210 9.464 1.00 . A A . 93 ALA HB3 1 1
19 35947 1 1 93 ALA N N 4.360 6.311 7.094 1.00 . A A . 93 ALA N 1 1
19 35948 1 1 93 ALA O O 7.278 6.061 8.841 1.00 . A A . 93 ALA O 1 1
19 35949 1 1 94 MET C C 8.126 3.467 7.678 1.00 . A A . 94 MET C 1 1
19 35950 1 1 94 MET CA C 7.037 3.250 8.727 1.00 . A A . 94 MET CA 1 1
19 35951 1 1 94 MET CB C 6.437 1.837 8.703 1.00 . A A . 94 MET CB 1 1
19 35952 1 1 94 MET CE C 5.703 -1.203 7.992 1.00 . A A . 94 MET CE 1 1
19 35953 1 1 94 MET CG C 5.706 1.520 7.395 1.00 . A A . 94 MET CG 1 1
19 35954 1 1 94 MET H H 5.035 3.920 8.371 1.00 . A A . 94 MET H 1 1
19 35955 1 1 94 MET HA H 7.521 3.383 9.701 1.00 . A A . 94 MET HA 1 1
19 35956 1 1 94 MET HB2 H 7.238 1.112 8.859 1.00 . A A . 94 MET HB2 1 1
19 35957 1 1 94 MET HB3 H 5.724 1.749 9.521 1.00 . A A . 94 MET HB3 1 1
19 35958 1 1 94 MET HE1 H 5.274 -2.175 7.761 1.00 . A A . 94 MET HE1 1 1
19 35959 1 1 94 MET HE2 H 6.679 -1.105 7.517 1.00 . A A . 94 MET HE2 1 1
19 35960 1 1 94 MET HE3 H 5.802 -1.105 9.068 1.00 . A A . 94 MET HE3 1 1
19 35961 1 1 94 MET HG2 H 5.071 2.364 7.159 1.00 . A A . 94 MET HG2 1 1
19 35962 1 1 94 MET HG3 H 6.445 1.418 6.600 1.00 . A A . 94 MET HG3 1 1
19 35963 1 1 94 MET N N 5.975 4.240 8.558 1.00 . A A . 94 MET N 1 1
19 35964 1 1 94 MET O O 9.298 3.296 7.983 1.00 . A A . 94 MET O 1 1
19 35965 1 1 94 MET SD S 4.598 0.088 7.400 1.00 . A A . 94 MET SD 1 1
19 35966 1 1 95 ILE C C 9.747 5.225 5.900 1.00 . A A . 95 ILE C 1 1
19 35967 1 1 95 ILE CA C 8.808 4.117 5.431 1.00 . A A . 95 ILE CA 1 1
19 35968 1 1 95 ILE CB C 8.134 4.474 4.093 1.00 . A A . 95 ILE CB 1 1
19 35969 1 1 95 ILE CD1 C 6.576 3.450 2.398 1.00 . A A . 95 ILE CD1 1 1
19 35970 1 1 95 ILE CG1 C 7.587 3.166 3.499 1.00 . A A . 95 ILE CG1 1 1
19 35971 1 1 95 ILE CG2 C 9.084 5.165 3.091 1.00 . A A . 95 ILE CG2 1 1
19 35972 1 1 95 ILE H H 6.814 4.015 6.210 1.00 . A A . 95 ILE H 1 1
19 35973 1 1 95 ILE HA H 9.396 3.208 5.300 1.00 . A A . 95 ILE HA 1 1
19 35974 1 1 95 ILE HB H 7.306 5.156 4.292 1.00 . A A . 95 ILE HB 1 1
19 35975 1 1 95 ILE HD11 H 7.037 3.951 1.556 1.00 . A A . 95 ILE HD11 1 1
19 35976 1 1 95 ILE HD12 H 6.149 2.514 2.047 1.00 . A A . 95 ILE HD12 1 1
19 35977 1 1 95 ILE HD13 H 5.793 4.094 2.796 1.00 . A A . 95 ILE HD13 1 1
19 35978 1 1 95 ILE HG12 H 8.410 2.571 3.106 1.00 . A A . 95 ILE HG12 1 1
19 35979 1 1 95 ILE HG13 H 7.079 2.582 4.267 1.00 . A A . 95 ILE HG13 1 1
19 35980 1 1 95 ILE HG21 H 9.452 6.106 3.496 1.00 . A A . 95 ILE HG21 1 1
19 35981 1 1 95 ILE HG22 H 9.933 4.518 2.864 1.00 . A A . 95 ILE HG22 1 1
19 35982 1 1 95 ILE HG23 H 8.564 5.403 2.165 1.00 . A A . 95 ILE HG23 1 1
19 35983 1 1 95 ILE N N 7.789 3.878 6.452 1.00 . A A . 95 ILE N 1 1
19 35984 1 1 95 ILE O O 10.963 5.126 5.719 1.00 . A A . 95 ILE O 1 1
19 35985 1 1 96 LYS C C 10.914 7.019 8.077 1.00 . A A . 96 LYS C 1 1
19 35986 1 1 96 LYS CA C 10.000 7.423 6.926 1.00 . A A . 96 LYS CA 1 1
19 35987 1 1 96 LYS CB C 9.079 8.580 7.330 1.00 . A A . 96 LYS CB 1 1
19 35988 1 1 96 LYS CD C 7.481 10.364 6.638 1.00 . A A . 96 LYS CD 1 1
19 35989 1 1 96 LYS CE C 7.022 11.338 5.552 1.00 . A A . 96 LYS CE 1 1
19 35990 1 1 96 LYS CG C 8.499 9.338 6.126 1.00 . A A . 96 LYS CG 1 1
19 35991 1 1 96 LYS H H 8.180 6.326 6.597 1.00 . A A . 96 LYS H 1 1
19 35992 1 1 96 LYS HA H 10.648 7.740 6.111 1.00 . A A . 96 LYS HA 1 1
19 35993 1 1 96 LYS HB2 H 8.262 8.195 7.935 1.00 . A A . 96 LYS HB2 1 1
19 35994 1 1 96 LYS HB3 H 9.638 9.281 7.948 1.00 . A A . 96 LYS HB3 1 1
19 35995 1 1 96 LYS HD2 H 6.617 9.844 7.057 1.00 . A A . 96 LYS HD2 1 1
19 35996 1 1 96 LYS HD3 H 7.953 10.931 7.434 1.00 . A A . 96 LYS HD3 1 1
19 35997 1 1 96 LYS HE2 H 7.874 11.598 4.921 1.00 . A A . 96 LYS HE2 1 1
19 35998 1 1 96 LYS HE3 H 6.259 10.858 4.935 1.00 . A A . 96 LYS HE3 1 1
19 35999 1 1 96 LYS HG2 H 9.307 9.849 5.600 1.00 . A A . 96 LYS HG2 1 1
19 36000 1 1 96 LYS HG3 H 8.009 8.651 5.437 1.00 . A A . 96 LYS HG3 1 1
19 36001 1 1 96 LYS HZ1 H 6.077 13.184 5.456 1.00 . A A . 96 LYS HZ1 1 1
19 36002 1 1 96 LYS HZ2 H 7.248 13.093 6.598 1.00 . A A . 96 LYS HZ2 1 1
19 36003 1 1 96 LYS HZ3 H 5.786 12.366 6.852 1.00 . A A . 96 LYS HZ3 1 1
19 36004 1 1 96 LYS N N 9.192 6.303 6.462 1.00 . A A . 96 LYS N 1 1
19 36005 1 1 96 LYS NZ N 6.489 12.576 6.159 1.00 . A A . 96 LYS NZ 1 1
19 36006 1 1 96 LYS O O 11.993 7.603 8.194 1.00 . A A . 96 LYS O 1 1
19 36007 1 1 97 GLU C C 12.470 4.749 9.534 1.00 . A A . 97 GLU C 1 1
19 36008 1 1 97 GLU CA C 11.284 5.575 10.024 1.00 . A A . 97 GLU CA 1 1
19 36009 1 1 97 GLU CB C 10.387 4.704 10.910 1.00 . A A . 97 GLU CB 1 1
19 36010 1 1 97 GLU CD C 8.616 4.551 12.633 1.00 . A A . 97 GLU CD 1 1
19 36011 1 1 97 GLU CG C 9.396 5.508 11.745 1.00 . A A . 97 GLU CG 1 1
19 36012 1 1 97 GLU H H 9.614 5.610 8.730 1.00 . A A . 97 GLU H 1 1
19 36013 1 1 97 GLU HA H 11.648 6.420 10.609 1.00 . A A . 97 GLU HA 1 1
19 36014 1 1 97 GLU HB2 H 9.839 3.989 10.302 1.00 . A A . 97 GLU HB2 1 1
19 36015 1 1 97 GLU HB3 H 11.012 4.128 11.584 1.00 . A A . 97 GLU HB3 1 1
19 36016 1 1 97 GLU HG2 H 9.949 6.212 12.363 1.00 . A A . 97 GLU HG2 1 1
19 36017 1 1 97 GLU HG3 H 8.714 6.061 11.099 1.00 . A A . 97 GLU HG3 1 1
19 36018 1 1 97 GLU N N 10.511 6.050 8.890 1.00 . A A . 97 GLU N 1 1
19 36019 1 1 97 GLU O O 13.628 5.055 9.812 1.00 . A A . 97 GLU O 1 1
19 36020 1 1 97 GLU OE1 O 7.735 3.831 12.122 1.00 . A A . 97 GLU OE1 1 1
19 36021 1 1 97 GLU OE2 O 8.973 4.398 13.829 1.00 . A A . 97 GLU OE2 1 1
19 36022 1 1 98 LEU C C 14.206 3.424 7.281 1.00 . A A . 98 LEU C 1 1
19 36023 1 1 98 LEU CA C 13.143 2.777 8.166 1.00 . A A . 98 LEU CA 1 1
19 36024 1 1 98 LEU CB C 12.374 1.701 7.400 1.00 . A A . 98 LEU CB 1 1
19 36025 1 1 98 LEU CD1 C 10.405 0.167 7.442 1.00 . A A . 98 LEU CD1 1 1
19 36026 1 1 98 LEU CD2 C 12.039 0.073 9.372 1.00 . A A . 98 LEU CD2 1 1
19 36027 1 1 98 LEU CG C 11.383 0.955 8.309 1.00 . A A . 98 LEU CG 1 1
19 36028 1 1 98 LEU H H 11.186 3.561 8.547 1.00 . A A . 98 LEU H 1 1
19 36029 1 1 98 LEU HA H 13.672 2.299 8.993 1.00 . A A . 98 LEU HA 1 1
19 36030 1 1 98 LEU HB2 H 11.818 2.194 6.604 1.00 . A A . 98 LEU HB2 1 1
19 36031 1 1 98 LEU HB3 H 13.078 0.994 6.958 1.00 . A A . 98 LEU HB3 1 1
19 36032 1 1 98 LEU HD11 H 9.854 0.852 6.796 1.00 . A A . 98 LEU HD11 1 1
19 36033 1 1 98 LEU HD12 H 9.698 -0.350 8.087 1.00 . A A . 98 LEU HD12 1 1
19 36034 1 1 98 LEU HD13 H 10.947 -0.546 6.824 1.00 . A A . 98 LEU HD13 1 1
19 36035 1 1 98 LEU HD21 H 11.316 -0.630 9.791 1.00 . A A . 98 LEU HD21 1 1
19 36036 1 1 98 LEU HD22 H 12.422 0.703 10.175 1.00 . A A . 98 LEU HD22 1 1
19 36037 1 1 98 LEU HD23 H 12.885 -0.463 8.948 1.00 . A A . 98 LEU HD23 1 1
19 36038 1 1 98 LEU HG H 10.805 1.690 8.855 1.00 . A A . 98 LEU HG 1 1
19 36039 1 1 98 LEU N N 12.175 3.729 8.727 1.00 . A A . 98 LEU N 1 1
19 36040 1 1 98 LEU O O 15.215 2.812 6.942 1.00 . A A . 98 LEU O 1 1
19 36041 1 1 99 THR C C 15.667 6.487 6.904 1.00 . A A . 99 THR C 1 1
19 36042 1 1 99 THR CA C 14.912 5.435 6.068 1.00 . A A . 99 THR CA 1 1
19 36043 1 1 99 THR CB C 14.189 6.025 4.850 1.00 . A A . 99 THR CB 1 1
19 36044 1 1 99 THR CG2 C 13.813 4.923 3.856 1.00 . A A . 99 THR CG2 1 1
19 36045 1 1 99 THR H H 13.107 5.044 7.237 1.00 . A A . 99 THR H 1 1
19 36046 1 1 99 THR HA H 15.677 4.753 5.673 1.00 . A A . 99 THR HA 1 1
19 36047 1 1 99 THR HB H 14.859 6.724 4.347 1.00 . A A . 99 THR HB 1 1
19 36048 1 1 99 THR HG1 H 12.330 6.030 5.421 1.00 . A A . 99 THR HG1 1 1
19 36049 1 1 99 THR HG21 H 13.199 4.163 4.342 1.00 . A A . 99 THR HG21 1 1
19 36050 1 1 99 THR HG22 H 14.718 4.459 3.469 1.00 . A A . 99 THR HG22 1 1
19 36051 1 1 99 THR HG23 H 13.260 5.353 3.026 1.00 . A A . 99 THR HG23 1 1
19 36052 1 1 99 THR N N 13.980 4.672 6.891 1.00 . A A . 99 THR N 1 1
19 36053 1 1 99 THR O O 16.691 6.991 6.434 1.00 . A A . 99 THR O 1 1
19 36054 1 1 99 THR OG1 O 13.006 6.712 5.214 1.00 . A A . 99 THR OG1 1 1
19 36055 1 1 100 THR C C 16.752 7.124 10.068 1.00 . A A . 100 THR C 1 1
19 36056 1 1 100 THR CA C 15.880 7.802 8.993 1.00 . A A . 100 THR CA 1 1
19 36057 1 1 100 THR CB C 14.869 8.836 9.542 1.00 . A A . 100 THR CB 1 1
19 36058 1 1 100 THR CG2 C 14.067 8.367 10.753 1.00 . A A . 100 THR CG2 1 1
19 36059 1 1 100 THR H H 14.371 6.378 8.475 1.00 . A A . 100 THR H 1 1
19 36060 1 1 100 THR HA H 16.569 8.374 8.371 1.00 . A A . 100 THR HA 1 1
19 36061 1 1 100 THR HB H 14.167 9.081 8.745 1.00 . A A . 100 THR HB 1 1
19 36062 1 1 100 THR HG1 H 15.534 10.615 9.112 1.00 . A A . 100 THR HG1 1 1
19 36063 1 1 100 THR HG21 H 13.544 7.450 10.511 1.00 . A A . 100 THR HG21 1 1
19 36064 1 1 100 THR HG22 H 13.327 9.121 11.023 1.00 . A A . 100 THR HG22 1 1
19 36065 1 1 100 THR HG23 H 14.722 8.186 11.604 1.00 . A A . 100 THR HG23 1 1
19 36066 1 1 100 THR N N 15.218 6.819 8.125 1.00 . A A . 100 THR N 1 1
19 36067 1 1 100 THR O O 17.542 7.811 10.720 1.00 . A A . 100 THR O 1 1
19 36068 1 1 100 THR OG1 O 15.524 10.039 9.904 1.00 . A A . 100 THR OG1 1 1
19 36069 1 1 101 GLU C C 18.989 4.893 10.797 1.00 . A A . 101 GLU C 1 1
19 36070 1 1 101 GLU CA C 17.486 4.995 11.180 1.00 . A A . 101 GLU CA 1 1
19 36071 1 1 101 GLU CB C 16.817 3.621 11.370 1.00 . A A . 101 GLU CB 1 1
19 36072 1 1 101 GLU CD C 16.703 1.280 10.367 1.00 . A A . 101 GLU CD 1 1
19 36073 1 1 101 GLU CG C 16.706 2.785 10.082 1.00 . A A . 101 GLU CG 1 1
19 36074 1 1 101 GLU H H 16.036 5.275 9.662 1.00 . A A . 101 GLU H 1 1
19 36075 1 1 101 GLU HA H 17.445 5.503 12.145 1.00 . A A . 101 GLU HA 1 1
19 36076 1 1 101 GLU HB2 H 17.383 3.076 12.121 1.00 . A A . 101 GLU HB2 1 1
19 36077 1 1 101 GLU HB3 H 15.815 3.767 11.775 1.00 . A A . 101 GLU HB3 1 1
19 36078 1 1 101 GLU HG2 H 15.801 3.081 9.553 1.00 . A A . 101 GLU HG2 1 1
19 36079 1 1 101 GLU HG3 H 17.555 2.994 9.430 1.00 . A A . 101 GLU HG3 1 1
19 36080 1 1 101 GLU N N 16.708 5.792 10.216 1.00 . A A . 101 GLU N 1 1
19 36081 1 1 101 GLU O O 19.638 3.846 10.894 1.00 . A A . 101 GLU O 1 1
19 36082 1 1 101 GLU OE1 O 17.805 0.745 10.656 1.00 . A A . 101 GLU OE1 1 1
19 36083 1 1 101 GLU OE2 O 15.642 0.633 10.308 1.00 . A A . 101 GLU OE2 1 1
19 36084 1 1 102 LYS C C 21.863 6.081 11.056 1.00 . A A . 102 LYS C 1 1
19 36085 1 1 102 LYS CA C 20.919 6.176 9.858 1.00 . A A . 102 LYS CA 1 1
19 36086 1 1 102 LYS CB C 21.003 7.536 9.143 1.00 . A A . 102 LYS CB 1 1
19 36087 1 1 102 LYS CD C 22.671 6.864 7.321 1.00 . A A . 102 LYS CD 1 1
19 36088 1 1 102 LYS CE C 23.684 5.791 7.745 1.00 . A A . 102 LYS CE 1 1
19 36089 1 1 102 LYS CG C 22.354 7.826 8.475 1.00 . A A . 102 LYS CG 1 1
19 36090 1 1 102 LYS H H 18.936 6.802 10.258 1.00 . A A . 102 LYS H 1 1
19 36091 1 1 102 LYS HA H 21.157 5.380 9.157 1.00 . A A . 102 LYS HA 1 1
19 36092 1 1 102 LYS HB2 H 20.230 7.581 8.373 1.00 . A A . 102 LYS HB2 1 1
19 36093 1 1 102 LYS HB3 H 20.792 8.332 9.859 1.00 . A A . 102 LYS HB3 1 1
19 36094 1 1 102 LYS HD2 H 21.757 6.399 6.947 1.00 . A A . 102 LYS HD2 1 1
19 36095 1 1 102 LYS HD3 H 23.090 7.457 6.509 1.00 . A A . 102 LYS HD3 1 1
19 36096 1 1 102 LYS HE2 H 24.572 6.282 8.141 1.00 . A A . 102 LYS HE2 1 1
19 36097 1 1 102 LYS HE3 H 23.250 5.163 8.526 1.00 . A A . 102 LYS HE3 1 1
19 36098 1 1 102 LYS HG2 H 22.311 8.837 8.070 1.00 . A A . 102 LYS HG2 1 1
19 36099 1 1 102 LYS HG3 H 23.153 7.807 9.218 1.00 . A A . 102 LYS HG3 1 1
19 36100 1 1 102 LYS HZ1 H 23.282 4.422 6.266 1.00 . A A . 102 LYS HZ1 1 1
19 36101 1 1 102 LYS HZ2 H 24.781 4.257 6.873 1.00 . A A . 102 LYS HZ2 1 1
19 36102 1 1 102 LYS HZ3 H 24.470 5.530 5.869 1.00 . A A . 102 LYS HZ3 1 1
19 36103 1 1 102 LYS N N 19.544 5.995 10.292 1.00 . A A . 102 LYS N 1 1
19 36104 1 1 102 LYS NZ N 24.082 4.947 6.604 1.00 . A A . 102 LYS NZ 1 1
19 36105 1 1 102 LYS O O 22.839 5.324 11.007 1.00 . A A . 102 LYS O 1 1
19 36106 1 1 103 LYS C C 21.660 7.747 14.331 1.00 . A A . 103 LYS C 1 1
19 36107 1 1 103 LYS CA C 22.432 6.929 13.310 1.00 . A A . 103 LYS CA 1 1
19 36108 1 1 103 LYS CB C 23.786 7.618 13.028 1.00 . A A . 103 LYS CB 1 1
19 36109 1 1 103 LYS CD C 25.251 5.671 13.689 1.00 . A A . 103 LYS CD 1 1
19 36110 1 1 103 LYS CE C 26.638 5.281 14.191 1.00 . A A . 103 LYS CE 1 1
19 36111 1 1 103 LYS CG C 24.943 7.156 13.923 1.00 . A A . 103 LYS CG 1 1
19 36112 1 1 103 LYS H H 20.824 7.497 12.086 1.00 . A A . 103 LYS H 1 1
19 36113 1 1 103 LYS HA H 22.557 5.908 13.665 1.00 . A A . 103 LYS HA 1 1
19 36114 1 1 103 LYS HB2 H 24.077 7.439 11.997 1.00 . A A . 103 LYS HB2 1 1
19 36115 1 1 103 LYS HB3 H 23.673 8.696 13.127 1.00 . A A . 103 LYS HB3 1 1
19 36116 1 1 103 LYS HD2 H 24.502 5.054 14.187 1.00 . A A . 103 LYS HD2 1 1
19 36117 1 1 103 LYS HD3 H 25.220 5.481 12.617 1.00 . A A . 103 LYS HD3 1 1
19 36118 1 1 103 LYS HE2 H 27.373 5.930 13.714 1.00 . A A . 103 LYS HE2 1 1
19 36119 1 1 103 LYS HE3 H 26.689 5.429 15.270 1.00 . A A . 103 LYS HE3 1 1
19 36120 1 1 103 LYS HG2 H 25.824 7.747 13.667 1.00 . A A . 103 LYS HG2 1 1
19 36121 1 1 103 LYS HG3 H 24.700 7.334 14.967 1.00 . A A . 103 LYS HG3 1 1
19 36122 1 1 103 LYS HZ1 H 26.644 3.641 12.931 1.00 . A A . 103 LYS HZ1 1 1
19 36123 1 1 103 LYS HZ2 H 26.524 3.231 14.520 1.00 . A A . 103 LYS HZ2 1 1
19 36124 1 1 103 LYS HZ3 H 27.963 3.721 13.917 1.00 . A A . 103 LYS HZ3 1 1
19 36125 1 1 103 LYS N N 21.637 6.894 12.089 1.00 . A A . 103 LYS N 1 1
19 36126 1 1 103 LYS NZ N 26.959 3.876 13.862 1.00 . A A . 103 LYS NZ 1 1
19 36127 1 1 103 LYS O O 21.086 8.769 13.946 1.00 . A A . 103 LYS O 1 1
19 36128 1 1 104 ALA C C 21.771 9.427 16.865 1.00 . A A . 104 ALA C 1 1
19 36129 1 1 104 ALA CA C 20.966 8.137 16.623 1.00 . A A . 104 ALA CA 1 1
19 36130 1 1 104 ALA CB C 20.808 7.303 17.896 1.00 . A A . 104 ALA CB 1 1
19 36131 1 1 104 ALA H H 22.137 6.509 15.884 1.00 . A A . 104 ALA H 1 1
19 36132 1 1 104 ALA HA H 19.974 8.404 16.254 1.00 . A A . 104 ALA HA 1 1
19 36133 1 1 104 ALA HB1 H 20.295 6.368 17.663 1.00 . A A . 104 ALA HB1 1 1
19 36134 1 1 104 ALA HB2 H 21.779 7.089 18.339 1.00 . A A . 104 ALA HB2 1 1
19 36135 1 1 104 ALA HB3 H 20.200 7.854 18.608 1.00 . A A . 104 ALA HB3 1 1
19 36136 1 1 104 ALA N N 21.661 7.358 15.604 1.00 . A A . 104 ALA N 1 1
19 36137 1 1 104 ALA O O 21.213 10.520 16.986 1.00 . A A . 104 ALA O 1 1
19 36138 1 1 105 ARG C C 24.042 11.274 15.850 1.00 . A A . 105 ARG C 1 1
19 36139 1 1 105 ARG CA C 24.019 10.428 17.122 1.00 . A A . 105 ARG CA 1 1
19 36140 1 1 105 ARG CB C 25.418 9.870 17.442 1.00 . A A . 105 ARG CB 1 1
19 36141 1 1 105 ARG CD C 26.065 11.175 19.518 1.00 . A A . 105 ARG CD 1 1
19 36142 1 1 105 ARG CG C 26.375 10.906 18.041 1.00 . A A . 105 ARG CG 1 1
19 36143 1 1 105 ARG CZ C 26.993 12.678 21.283 1.00 . A A . 105 ARG CZ 1 1
19 36144 1 1 105 ARG H H 23.498 8.378 16.821 1.00 . A A . 105 ARG H 1 1
19 36145 1 1 105 ARG HA H 23.648 11.029 17.952 1.00 . A A . 105 ARG HA 1 1
19 36146 1 1 105 ARG HB2 H 25.327 9.052 18.154 1.00 . A A . 105 ARG HB2 1 1
19 36147 1 1 105 ARG HB3 H 25.857 9.471 16.528 1.00 . A A . 105 ARG HB3 1 1
19 36148 1 1 105 ARG HD2 H 25.001 11.370 19.643 1.00 . A A . 105 ARG HD2 1 1
19 36149 1 1 105 ARG HD3 H 26.333 10.293 20.101 1.00 . A A . 105 ARG HD3 1 1
19 36150 1 1 105 ARG HE H 27.053 13.031 19.291 1.00 . A A . 105 ARG HE 1 1
19 36151 1 1 105 ARG HG2 H 27.393 10.524 17.972 1.00 . A A . 105 ARG HG2 1 1
19 36152 1 1 105 ARG HG3 H 26.323 11.829 17.467 1.00 . A A . 105 ARG HG3 1 1
19 36153 1 1 105 ARG HH11 H 26.113 11.016 22.132 1.00 . A A . 105 ARG HH11 1 1
19 36154 1 1 105 ARG HH12 H 26.723 12.175 23.238 1.00 . A A . 105 ARG HH12 1 1
19 36155 1 1 105 ARG HH21 H 27.847 14.503 20.864 1.00 . A A . 105 ARG HH21 1 1
19 36156 1 1 105 ARG HH22 H 27.681 14.086 22.557 1.00 . A A . 105 ARG HH22 1 1
19 36157 1 1 105 ARG N N 23.104 9.308 16.923 1.00 . A A . 105 ARG N 1 1
19 36158 1 1 105 ARG NE N 26.802 12.346 20.004 1.00 . A A . 105 ARG NE 1 1
19 36159 1 1 105 ARG NH1 N 26.646 11.870 22.274 1.00 . A A . 105 ARG NH1 1 1
19 36160 1 1 105 ARG NH2 N 27.549 13.842 21.577 1.00 . A A . 105 ARG NH2 1 1
19 36161 1 1 105 ARG O O 23.932 10.731 14.747 1.00 . A A . 105 ARG O 1 1
19 36162 1 1 106 ARG C C 25.669 13.935 14.547 1.00 . A A . 106 ARG C 1 1
19 36163 1 1 106 ARG CA C 24.224 13.509 14.824 1.00 . A A . 106 ARG CA 1 1
19 36164 1 1 106 ARG CB C 23.377 14.749 15.144 1.00 . A A . 106 ARG CB 1 1
19 36165 1 1 106 ARG CD C 21.245 14.393 13.772 1.00 . A A . 106 ARG CD 1 1
19 36166 1 1 106 ARG CG C 21.863 14.494 15.171 1.00 . A A . 106 ARG CG 1 1
19 36167 1 1 106 ARG CZ C 18.905 13.453 13.428 1.00 . A A . 106 ARG CZ 1 1
19 36168 1 1 106 ARG H H 24.263 13.007 16.891 1.00 . A A . 106 ARG H 1 1
19 36169 1 1 106 ARG HA H 23.825 13.014 13.939 1.00 . A A . 106 ARG HA 1 1
19 36170 1 1 106 ARG HB2 H 23.684 15.122 16.121 1.00 . A A . 106 ARG HB2 1 1
19 36171 1 1 106 ARG HB3 H 23.585 15.539 14.424 1.00 . A A . 106 ARG HB3 1 1
19 36172 1 1 106 ARG HD2 H 21.522 15.278 13.198 1.00 . A A . 106 ARG HD2 1 1
19 36173 1 1 106 ARG HD3 H 21.622 13.518 13.252 1.00 . A A . 106 ARG HD3 1 1
19 36174 1 1 106 ARG HE H 19.381 15.164 14.351 1.00 . A A . 106 ARG HE 1 1
19 36175 1 1 106 ARG HG2 H 21.648 13.586 15.734 1.00 . A A . 106 ARG HG2 1 1
19 36176 1 1 106 ARG HG3 H 21.392 15.333 15.685 1.00 . A A . 106 ARG HG3 1 1
19 36177 1 1 106 ARG HH11 H 20.265 12.093 12.732 1.00 . A A . 106 ARG HH11 1 1
19 36178 1 1 106 ARG HH12 H 18.606 11.636 12.493 1.00 . A A . 106 ARG HH12 1 1
19 36179 1 1 106 ARG HH21 H 17.369 14.546 14.152 1.00 . A A . 106 ARG HH21 1 1
19 36180 1 1 106 ARG HH22 H 16.865 13.161 13.217 1.00 . A A . 106 ARG HH22 1 1
19 36181 1 1 106 ARG N N 24.177 12.595 15.970 1.00 . A A . 106 ARG N 1 1
19 36182 1 1 106 ARG NE N 19.781 14.357 13.875 1.00 . A A . 106 ARG NE 1 1
19 36183 1 1 106 ARG NH1 N 19.280 12.333 12.815 1.00 . A A . 106 ARG NH1 1 1
19 36184 1 1 106 ARG NH2 N 17.622 13.717 13.618 1.00 . A A . 106 ARG NH2 1 1
19 36185 1 1 106 ARG O O 26.494 13.881 15.470 1.00 . A A . 106 ARG O 1 1
19 36186 1 1 107 PRO C C 27.534 16.228 13.561 1.00 . A A . 107 PRO C 1 1
19 36187 1 1 107 PRO CA C 27.348 14.821 12.974 1.00 . A A . 107 PRO CA 1 1
19 36188 1 1 107 PRO CB C 27.399 14.806 11.440 1.00 . A A . 107 PRO CB 1 1
19 36189 1 1 107 PRO CD C 25.123 14.454 12.157 1.00 . A A . 107 PRO CD 1 1
19 36190 1 1 107 PRO CG C 25.950 15.054 11.018 1.00 . A A . 107 PRO CG 1 1
19 36191 1 1 107 PRO HA H 28.107 14.145 13.374 1.00 . A A . 107 PRO HA 1 1
19 36192 1 1 107 PRO HB2 H 28.074 15.566 11.041 1.00 . A A . 107 PRO HB2 1 1
19 36193 1 1 107 PRO HB3 H 27.709 13.821 11.096 1.00 . A A . 107 PRO HB3 1 1
19 36194 1 1 107 PRO HD2 H 24.261 15.090 12.357 1.00 . A A . 107 PRO HD2 1 1
19 36195 1 1 107 PRO HD3 H 24.790 13.454 11.878 1.00 . A A . 107 PRO HD3 1 1
19 36196 1 1 107 PRO HG2 H 25.759 16.125 10.953 1.00 . A A . 107 PRO HG2 1 1
19 36197 1 1 107 PRO HG3 H 25.725 14.576 10.064 1.00 . A A . 107 PRO HG3 1 1
19 36198 1 1 107 PRO N N 26.006 14.366 13.318 1.00 . A A . 107 PRO N 1 1
19 36199 1 1 107 PRO O O 27.119 17.210 12.952 1.00 . A A . 107 PRO O 1 1
19 36200 1 1 108 THR C C 29.744 18.155 15.140 1.00 . A A . 108 THR C 1 1
19 36201 1 1 108 THR CA C 28.334 17.626 15.421 1.00 . A A . 108 THR CA 1 1
19 36202 1 1 108 THR CB C 28.088 17.425 16.923 1.00 . A A . 108 THR CB 1 1
19 36203 1 1 108 THR CG2 C 28.281 18.687 17.756 1.00 . A A . 108 THR CG2 1 1
19 36204 1 1 108 THR H H 28.446 15.513 15.234 1.00 . A A . 108 THR H 1 1
19 36205 1 1 108 THR HA H 27.621 18.361 15.046 1.00 . A A . 108 THR HA 1 1
19 36206 1 1 108 THR HB H 28.786 16.673 17.291 1.00 . A A . 108 THR HB 1 1
19 36207 1 1 108 THR HG1 H 26.156 17.605 16.774 1.00 . A A . 108 THR HG1 1 1
19 36208 1 1 108 THR HG21 H 27.613 19.477 17.412 1.00 . A A . 108 THR HG21 1 1
19 36209 1 1 108 THR HG22 H 29.312 19.030 17.689 1.00 . A A . 108 THR HG22 1 1
19 36210 1 1 108 THR HG23 H 28.071 18.463 18.798 1.00 . A A . 108 THR HG23 1 1
19 36211 1 1 108 THR N N 28.111 16.342 14.755 1.00 . A A . 108 THR N 1 1
19 36212 1 1 108 THR O O 29.944 19.366 15.027 1.00 . A A . 108 THR O 1 1
19 36213 1 1 108 THR OG1 O 26.770 16.944 17.134 1.00 . A A . 108 THR OG1 1 1
19 36214 1 1 109 ARG C C 32.516 16.942 13.436 1.00 . A A . 109 ARG C 1 1
19 36215 1 1 109 ARG CA C 32.128 17.594 14.765 1.00 . A A . 109 ARG CA 1 1
19 36216 1 1 109 ARG CB C 32.973 17.093 15.959 1.00 . A A . 109 ARG CB 1 1
19 36217 1 1 109 ARG CD C 35.412 16.818 16.704 1.00 . A A . 109 ARG CD 1 1
19 36218 1 1 109 ARG CG C 34.357 17.764 16.108 1.00 . A A . 109 ARG CG 1 1
19 36219 1 1 109 ARG CZ C 35.589 14.364 16.161 1.00 . A A . 109 ARG CZ 1 1
19 36220 1 1 109 ARG H H 30.494 16.283 15.126 1.00 . A A . 109 ARG H 1 1
19 36221 1 1 109 ARG HA H 32.230 18.677 14.674 1.00 . A A . 109 ARG HA 1 1
19 36222 1 1 109 ARG HB2 H 32.429 17.278 16.887 1.00 . A A . 109 ARG HB2 1 1
19 36223 1 1 109 ARG HB3 H 33.075 16.011 15.859 1.00 . A A . 109 ARG HB3 1 1
19 36224 1 1 109 ARG HD2 H 36.345 17.367 16.834 1.00 . A A . 109 ARG HD2 1 1
19 36225 1 1 109 ARG HD3 H 35.068 16.493 17.686 1.00 . A A . 109 ARG HD3 1 1
19 36226 1 1 109 ARG HE H 35.788 15.886 14.839 1.00 . A A . 109 ARG HE 1 1
19 36227 1 1 109 ARG HG2 H 34.728 18.128 15.153 1.00 . A A . 109 ARG HG2 1 1
19 36228 1 1 109 ARG HG3 H 34.253 18.632 16.761 1.00 . A A . 109 ARG HG3 1 1
19 36229 1 1 109 ARG HH11 H 35.704 14.628 18.194 1.00 . A A . 109 ARG HH11 1 1
19 36230 1 1 109 ARG HH12 H 35.385 13.007 17.696 1.00 . A A . 109 ARG HH12 1 1
19 36231 1 1 109 ARG HH21 H 35.380 13.745 14.232 1.00 . A A . 109 ARG HH21 1 1
19 36232 1 1 109 ARG HH22 H 35.414 12.457 15.370 1.00 . A A . 109 ARG HH22 1 1
19 36233 1 1 109 ARG N N 30.731 17.266 15.030 1.00 . A A . 109 ARG N 1 1
19 36234 1 1 109 ARG NE N 35.657 15.660 15.821 1.00 . A A . 109 ARG NE 1 1
19 36235 1 1 109 ARG NH1 N 35.562 13.981 17.436 1.00 . A A . 109 ARG NH1 1 1
19 36236 1 1 109 ARG NH2 N 35.525 13.456 15.198 1.00 . A A . 109 ARG NH2 1 1
19 36237 1 1 109 ARG O O 31.696 16.278 12.795 1.00 . A A . 109 ARG O 1 1
19 36238 1 1 110 SER C C 34.232 15.062 11.854 1.00 . A A . 110 SER C 1 1
19 36239 1 1 110 SER CA C 34.285 16.593 11.767 1.00 . A A . 110 SER CA 1 1
19 36240 1 1 110 SER CB C 35.726 17.102 11.605 1.00 . A A . 110 SER CB 1 1
19 36241 1 1 110 SER H H 34.415 17.697 13.519 1.00 . A A . 110 SER H 1 1
19 36242 1 1 110 SER HA H 33.686 16.929 10.921 1.00 . A A . 110 SER HA 1 1
19 36243 1 1 110 SER HB2 H 36.270 16.455 10.915 1.00 . A A . 110 SER HB2 1 1
19 36244 1 1 110 SER HB3 H 35.698 18.108 11.182 1.00 . A A . 110 SER HB3 1 1
19 36245 1 1 110 SER HG H 37.311 17.446 12.683 1.00 . A A . 110 SER HG 1 1
19 36246 1 1 110 SER N N 33.749 17.156 12.991 1.00 . A A . 110 SER N 1 1
19 36247 1 1 110 SER O O 34.290 14.502 12.956 1.00 . A A . 110 SER O 1 1
19 36248 1 1 110 SER OG O 36.406 17.157 12.859 1.00 . A A . 110 SER OG 1 1
19 36249 1 1 111 GLY C C 34.819 12.477 9.375 1.00 . A A . 111 GLY C 1 1
19 36250 1 1 111 GLY CA C 34.115 12.928 10.648 1.00 . A A . 111 GLY CA 1 1
19 36251 1 1 111 GLY H H 34.109 14.884 9.836 1.00 . A A . 111 GLY H 1 1
19 36252 1 1 111 GLY HA2 H 34.641 12.502 11.502 1.00 . A A . 111 GLY HA2 1 1
19 36253 1 1 111 GLY HA3 H 33.083 12.587 10.669 1.00 . A A . 111 GLY HA3 1 1
19 36254 1 1 111 GLY N N 34.158 14.380 10.715 1.00 . A A . 111 GLY N 1 1
19 36255 1 1 111 GLY O O 36.030 12.262 9.429 1.00 . A A . 111 GLY O 1 1
19 36256 1 1 112 PRO C C 35.403 13.084 6.354 1.00 . A A . 112 PRO C 1 1
19 36257 1 1 112 PRO CA C 34.686 11.889 6.995 1.00 . A A . 112 PRO CA 1 1
19 36258 1 1 112 PRO CB C 33.491 11.437 6.149 1.00 . A A . 112 PRO CB 1 1
19 36259 1 1 112 PRO CD C 32.667 12.516 8.111 1.00 . A A . 112 PRO CD 1 1
19 36260 1 1 112 PRO CG C 32.366 12.355 6.621 1.00 . A A . 112 PRO CG 1 1
19 36261 1 1 112 PRO HA H 35.390 11.067 7.134 1.00 . A A . 112 PRO HA 1 1
19 36262 1 1 112 PRO HB2 H 33.669 11.547 5.081 1.00 . A A . 112 PRO HB2 1 1
19 36263 1 1 112 PRO HB3 H 33.246 10.402 6.393 1.00 . A A . 112 PRO HB3 1 1
19 36264 1 1 112 PRO HD2 H 32.401 13.519 8.440 1.00 . A A . 112 PRO HD2 1 1
19 36265 1 1 112 PRO HD3 H 32.119 11.764 8.681 1.00 . A A . 112 PRO HD3 1 1
19 36266 1 1 112 PRO HG2 H 32.452 13.318 6.118 1.00 . A A . 112 PRO HG2 1 1
19 36267 1 1 112 PRO HG3 H 31.383 11.915 6.449 1.00 . A A . 112 PRO HG3 1 1
19 36268 1 1 112 PRO N N 34.096 12.294 8.261 1.00 . A A . 112 PRO N 1 1
19 36269 1 1 112 PRO O O 35.274 14.222 6.820 1.00 . A A . 112 PRO O 1 1
19 36270 1 1 113 SER C C 35.871 14.832 3.873 1.00 . A A . 113 SER C 1 1
19 36271 1 1 113 SER CA C 36.866 13.874 4.552 1.00 . A A . 113 SER CA 1 1
19 36272 1 1 113 SER CB C 37.801 13.203 3.533 1.00 . A A . 113 SER CB 1 1
19 36273 1 1 113 SER H H 36.222 11.883 4.936 1.00 . A A . 113 SER H 1 1
19 36274 1 1 113 SER HA H 37.469 14.446 5.260 1.00 . A A . 113 SER HA 1 1
19 36275 1 1 113 SER HB2 H 38.276 13.965 2.912 1.00 . A A . 113 SER HB2 1 1
19 36276 1 1 113 SER HB3 H 38.581 12.666 4.073 1.00 . A A . 113 SER HB3 1 1
19 36277 1 1 113 SER HG H 37.768 11.805 2.179 1.00 . A A . 113 SER HG 1 1
19 36278 1 1 113 SER N N 36.151 12.834 5.281 1.00 . A A . 113 SER N 1 1
19 36279 1 1 113 SER O O 34.666 14.568 3.816 1.00 . A A . 113 SER O 1 1
19 36280 1 1 113 SER OG O 37.110 12.274 2.710 1.00 . A A . 113 SER OG 1 1
19 36281 1 1 114 SER C C 36.416 17.237 1.368 1.00 . A A . 114 SER C 1 1
19 36282 1 1 114 SER CA C 35.613 16.965 2.633 1.00 . A A . 114 SER CA 1 1
19 36283 1 1 114 SER CB C 35.472 18.224 3.498 1.00 . A A . 114 SER CB 1 1
19 36284 1 1 114 SER H H 37.361 16.138 3.388 1.00 . A A . 114 SER H 1 1
19 36285 1 1 114 SER HA H 34.622 16.598 2.372 1.00 . A A . 114 SER HA 1 1
19 36286 1 1 114 SER HB2 H 36.463 18.621 3.725 1.00 . A A . 114 SER HB2 1 1
19 36287 1 1 114 SER HB3 H 34.920 18.979 2.937 1.00 . A A . 114 SER HB3 1 1
19 36288 1 1 114 SER HG H 34.669 18.796 5.159 1.00 . A A . 114 SER HG 1 1
19 36289 1 1 114 SER N N 36.372 15.942 3.337 1.00 . A A . 114 SER N 1 1
19 36290 1 1 114 SER O O 37.607 17.521 1.477 1.00 . A A . 114 SER O 1 1
19 36291 1 1 114 SER OG O 34.787 17.950 4.712 1.00 . A A . 114 SER OG 1 1
19 36292 1 1 115 GLY C C 36.623 18.815 -1.397 1.00 . A A . 115 GLY C 1 1
19 36293 1 1 115 GLY CA C 36.469 17.332 -1.088 1.00 . A A . 115 GLY CA 1 1
19 36294 1 1 115 GLY H H 34.820 16.872 0.146 1.00 . A A . 115 GLY H 1 1
19 36295 1 1 115 GLY HA2 H 37.459 16.872 -1.073 1.00 . A A . 115 GLY HA2 1 1
19 36296 1 1 115 GLY HA3 H 35.884 16.867 -1.881 1.00 . A A . 115 GLY HA3 1 1
19 36297 1 1 115 GLY N N 35.803 17.111 0.189 1.00 . A A . 115 GLY N 1 1
19 36298 1 1 115 GLY O O 35.981 19.287 -2.330 1.00 . A A . 115 GLY O 1 1
19 36299 1 1 116 GLU C C 36.557 21.866 -1.012 1.00 . A A . 116 GLU C 1 1
19 36300 1 1 116 GLU CA C 37.735 20.953 -0.622 1.00 . A A . 116 GLU CA 1 1
19 36301 1 1 116 GLU CB C 39.002 21.127 -1.485 1.00 . A A . 116 GLU CB 1 1
19 36302 1 1 116 GLU CD C 41.475 20.523 -1.698 1.00 . A A . 116 GLU CD 1 1
19 36303 1 1 116 GLU CG C 40.206 20.406 -0.848 1.00 . A A . 116 GLU CG 1 1
19 36304 1 1 116 GLU H H 37.864 18.994 0.159 1.00 . A A . 116 GLU H 1 1
19 36305 1 1 116 GLU HA H 38.016 21.260 0.385 1.00 . A A . 116 GLU HA 1 1
19 36306 1 1 116 GLU HB2 H 38.821 20.732 -2.485 1.00 . A A . 116 GLU HB2 1 1
19 36307 1 1 116 GLU HB3 H 39.246 22.187 -1.566 1.00 . A A . 116 GLU HB3 1 1
19 36308 1 1 116 GLU HG2 H 40.390 20.831 0.141 1.00 . A A . 116 GLU HG2 1 1
19 36309 1 1 116 GLU HG3 H 39.976 19.348 -0.710 1.00 . A A . 116 GLU HG3 1 1
19 36310 1 1 116 GLU N N 37.391 19.525 -0.563 1.00 . A A . 116 GLU N 1 1
19 36311 1 1 116 GLU O O 36.726 22.895 -1.667 1.00 . A A . 116 GLU O 1 1
19 36312 1 1 116 GLU OE1 O 42.236 21.487 -1.470 1.00 . A A . 116 GLU OE1 1 1
19 36313 1 1 116 GLU OE2 O 41.685 19.617 -2.538 1.00 . A A . 116 GLU OE2 1 1
19 36314 1 1 117 ASN C C 34.195 23.627 -0.218 1.00 . A A . 117 ASN C 1 1
19 36315 1 1 117 ASN CA C 34.139 22.257 -0.898 1.00 . A A . 117 ASN CA 1 1
19 36316 1 1 117 ASN CB C 32.843 21.483 -0.585 1.00 . A A . 117 ASN CB 1 1
19 36317 1 1 117 ASN CG C 32.741 20.873 0.813 1.00 . A A . 117 ASN CG 1 1
19 36318 1 1 117 ASN H H 35.281 20.641 -0.070 1.00 . A A . 117 ASN H 1 1
19 36319 1 1 117 ASN HA H 34.154 22.430 -1.975 1.00 . A A . 117 ASN HA 1 1
19 36320 1 1 117 ASN HB2 H 32.002 22.166 -0.716 1.00 . A A . 117 ASN HB2 1 1
19 36321 1 1 117 ASN HB3 H 32.743 20.693 -1.331 1.00 . A A . 117 ASN HB3 1 1
19 36322 1 1 117 ASN HD21 H 32.371 18.987 0.088 1.00 . A A . 117 ASN HD21 1 1
19 36323 1 1 117 ASN HD22 H 32.377 19.193 1.831 1.00 . A A . 117 ASN HD22 1 1
19 36324 1 1 117 ASN N N 35.340 21.492 -0.600 1.00 . A A . 117 ASN N 1 1
19 36325 1 1 117 ASN ND2 N 32.525 19.571 0.910 1.00 . A A . 117 ASN ND2 1 1
19 36326 1 1 117 ASN O O 34.560 23.751 0.951 1.00 . A A . 117 ASN O 1 1
19 36327 1 1 117 ASN OD1 O 32.782 21.537 1.836 1.00 . A A . 117 ASN OD1 1 1
19 36328 1 1 118 LEU C C 32.365 26.475 -0.383 1.00 . A A . 118 LEU C 1 1
19 36329 1 1 118 LEU CA C 33.821 26.051 -0.561 1.00 . A A . 118 LEU CA 1 1
19 36330 1 1 118 LEU CB C 34.546 26.958 -1.578 1.00 . A A . 118 LEU CB 1 1
19 36331 1 1 118 LEU CD1 C 36.624 27.608 -2.823 1.00 . A A . 118 LEU CD1 1 1
19 36332 1 1 118 LEU CD2 C 36.843 26.845 -0.456 1.00 . A A . 118 LEU CD2 1 1
19 36333 1 1 118 LEU CG C 36.050 26.666 -1.757 1.00 . A A . 118 LEU CG 1 1
19 36334 1 1 118 LEU H H 33.559 24.473 -1.934 1.00 . A A . 118 LEU H 1 1
19 36335 1 1 118 LEU HA H 34.313 26.139 0.407 1.00 . A A . 118 LEU HA 1 1
19 36336 1 1 118 LEU HB2 H 34.048 26.857 -2.543 1.00 . A A . 118 LEU HB2 1 1
19 36337 1 1 118 LEU HB3 H 34.433 27.996 -1.260 1.00 . A A . 118 LEU HB3 1 1
19 36338 1 1 118 LEU HD11 H 37.677 27.377 -2.986 1.00 . A A . 118 LEU HD11 1 1
19 36339 1 1 118 LEU HD12 H 36.527 28.648 -2.505 1.00 . A A . 118 LEU HD12 1 1
19 36340 1 1 118 LEU HD13 H 36.092 27.468 -3.764 1.00 . A A . 118 LEU HD13 1 1
19 36341 1 1 118 LEU HD21 H 37.905 26.697 -0.651 1.00 . A A . 118 LEU HD21 1 1
19 36342 1 1 118 LEU HD22 H 36.537 26.092 0.272 1.00 . A A . 118 LEU HD22 1 1
19 36343 1 1 118 LEU HD23 H 36.685 27.842 -0.043 1.00 . A A . 118 LEU HD23 1 1
19 36344 1 1 118 LEU HG H 36.177 25.644 -2.109 1.00 . A A . 118 LEU HG 1 1
19 36345 1 1 118 LEU N N 33.853 24.660 -0.990 1.00 . A A . 118 LEU N 1 1
19 36346 1 1 118 LEU O O 31.442 25.772 -0.809 1.00 . A A . 118 LEU O 1 1
19 36347 1 1 119 TYR C C 30.927 29.714 0.173 1.00 . A A . 119 TYR C 1 1
19 36348 1 1 119 TYR CA C 30.874 28.230 0.529 1.00 . A A . 119 TYR CA 1 1
19 36349 1 1 119 TYR CB C 30.552 28.019 2.018 1.00 . A A . 119 TYR CB 1 1
19 36350 1 1 119 TYR CD1 C 31.653 25.855 2.729 1.00 . A A . 119 TYR CD1 1 1
19 36351 1 1 119 TYR CD2 C 29.267 25.850 2.226 1.00 . A A . 119 TYR CD2 1 1
19 36352 1 1 119 TYR CE1 C 31.634 24.459 2.858 1.00 . A A . 119 TYR CE1 1 1
19 36353 1 1 119 TYR CE2 C 29.235 24.454 2.386 1.00 . A A . 119 TYR CE2 1 1
19 36354 1 1 119 TYR CG C 30.478 26.550 2.381 1.00 . A A . 119 TYR CG 1 1
19 36355 1 1 119 TYR CZ C 30.425 23.752 2.682 1.00 . A A . 119 TYR CZ 1 1
19 36356 1 1 119 TYR H H 32.957 28.179 0.557 1.00 . A A . 119 TYR H 1 1
19 36357 1 1 119 TYR HA H 30.103 27.729 -0.060 1.00 . A A . 119 TYR HA 1 1
19 36358 1 1 119 TYR HB2 H 31.316 28.505 2.627 1.00 . A A . 119 TYR HB2 1 1
19 36359 1 1 119 TYR HB3 H 29.597 28.490 2.250 1.00 . A A . 119 TYR HB3 1 1
19 36360 1 1 119 TYR HD1 H 32.592 26.377 2.831 1.00 . A A . 119 TYR HD1 1 1
19 36361 1 1 119 TYR HD2 H 28.362 26.372 1.951 1.00 . A A . 119 TYR HD2 1 1
19 36362 1 1 119 TYR HE1 H 32.561 23.938 3.054 1.00 . A A . 119 TYR HE1 1 1
19 36363 1 1 119 TYR HE2 H 28.303 23.931 2.241 1.00 . A A . 119 TYR HE2 1 1
19 36364 1 1 119 TYR HH H 31.332 22.078 2.596 1.00 . A A . 119 TYR HH 1 1
19 36365 1 1 119 TYR N N 32.169 27.637 0.237 1.00 . A A . 119 TYR N 1 1
19 36366 1 1 119 TYR O O 32.000 30.255 -0.103 1.00 . A A . 119 TYR O 1 1
19 36367 1 1 119 TYR OH O 30.420 22.394 2.750 1.00 . A A . 119 TYR OH 1 1
19 36368 1 1 120 PHE C C 28.737 32.344 1.001 1.00 . A A . 120 PHE C 1 1
19 36369 1 1 120 PHE CA C 29.604 31.780 -0.116 1.00 . A A . 120 PHE CA 1 1
19 36370 1 1 120 PHE CB C 28.954 31.965 -1.494 1.00 . A A . 120 PHE CB 1 1
19 36371 1 1 120 PHE CD1 C 30.889 31.979 -3.133 1.00 . A A . 120 PHE CD1 1 1
19 36372 1 1 120 PHE CD2 C 29.341 30.095 -3.168 1.00 . A A . 120 PHE CD2 1 1
19 36373 1 1 120 PHE CE1 C 31.640 31.379 -4.161 1.00 . A A . 120 PHE CE1 1 1
19 36374 1 1 120 PHE CE2 C 30.095 29.497 -4.195 1.00 . A A . 120 PHE CE2 1 1
19 36375 1 1 120 PHE CG C 29.738 31.339 -2.634 1.00 . A A . 120 PHE CG 1 1
19 36376 1 1 120 PHE CZ C 31.245 30.137 -4.691 1.00 . A A . 120 PHE CZ 1 1
19 36377 1 1 120 PHE H H 28.911 29.894 0.425 1.00 . A A . 120 PHE H 1 1
19 36378 1 1 120 PHE HA H 30.576 32.274 -0.114 1.00 . A A . 120 PHE HA 1 1
19 36379 1 1 120 PHE HB2 H 27.948 31.539 -1.475 1.00 . A A . 120 PHE HB2 1 1
19 36380 1 1 120 PHE HB3 H 28.850 33.034 -1.686 1.00 . A A . 120 PHE HB3 1 1
19 36381 1 1 120 PHE HD1 H 31.210 32.924 -2.714 1.00 . A A . 120 PHE HD1 1 1
19 36382 1 1 120 PHE HD2 H 28.466 29.590 -2.780 1.00 . A A . 120 PHE HD2 1 1
19 36383 1 1 120 PHE HE1 H 32.529 31.868 -4.531 1.00 . A A . 120 PHE HE1 1 1
19 36384 1 1 120 PHE HE2 H 29.795 28.538 -4.592 1.00 . A A . 120 PHE HE2 1 1
19 36385 1 1 120 PHE HZ H 31.831 29.671 -5.473 1.00 . A A . 120 PHE HZ 1 1
19 36386 1 1 120 PHE N N 29.768 30.369 0.183 1.00 . A A . 120 PHE N 1 1
19 36387 1 1 120 PHE O O 27.732 31.723 1.356 1.00 . A A . 120 PHE O 1 1
19 36388 1 1 121 GLN C C 27.693 35.199 2.040 1.00 . A A . 121 GLN C 1 1
19 36389 1 1 121 GLN CA C 28.519 34.111 2.705 1.00 . A A . 121 GLN CA 1 1
19 36390 1 1 121 GLN CB C 29.527 34.725 3.693 1.00 . A A . 121 GLN CB 1 1
19 36391 1 1 121 GLN CD C 31.412 34.308 5.377 1.00 . A A . 121 GLN CD 1 1
19 36392 1 1 121 GLN CG C 30.429 33.682 4.381 1.00 . A A . 121 GLN CG 1 1
19 36393 1 1 121 GLN H H 30.025 33.883 1.272 1.00 . A A . 121 GLN H 1 1
19 36394 1 1 121 GLN HA H 27.849 33.426 3.227 1.00 . A A . 121 GLN HA 1 1
19 36395 1 1 121 GLN HB2 H 30.145 35.443 3.153 1.00 . A A . 121 GLN HB2 1 1
19 36396 1 1 121 GLN HB3 H 28.973 35.265 4.461 1.00 . A A . 121 GLN HB3 1 1
19 36397 1 1 121 GLN HE21 H 31.897 35.824 4.122 1.00 . A A . 121 GLN HE21 1 1
19 36398 1 1 121 GLN HE22 H 32.711 35.785 5.692 1.00 . A A . 121 GLN HE22 1 1
19 36399 1 1 121 GLN HG2 H 29.799 32.965 4.908 1.00 . A A . 121 GLN HG2 1 1
19 36400 1 1 121 GLN HG3 H 31.006 33.140 3.631 1.00 . A A . 121 GLN HG3 1 1
19 36401 1 1 121 GLN N N 29.206 33.421 1.627 1.00 . A A . 121 GLN N 1 1
19 36402 1 1 121 GLN NE2 N 32.080 35.394 5.015 1.00 . A A . 121 GLN NE2 1 1
19 36403 1 1 121 GLN O O 26.485 35.264 2.347 1.00 . A A . 121 GLN O 1 1
19 36404 1 1 121 GLN OE1 O 31.606 33.820 6.482 1.00 . A A . 121 GLN OE1 1 1
20 36405 1 1 1 MET C C 1.936 9.617 -3.467 1.00 . A A . 1 MET C 1 1
20 36406 1 1 1 MET CA C 0.849 10.073 -4.446 1.00 . A A . 1 MET CA 1 1
20 36407 1 1 1 MET CB C 1.103 11.523 -4.887 1.00 . A A . 1 MET CB 1 1
20 36408 1 1 1 MET CE C 2.038 10.593 -7.776 1.00 . A A . 1 MET CE 1 1
20 36409 1 1 1 MET CG C 0.231 11.928 -6.076 1.00 . A A . 1 MET CG 1 1
20 36410 1 1 1 MET H1 H -0.708 8.883 -3.676 1.00 . A A . 1 MET H1 1 1
20 36411 1 1 1 MET HA H 1.003 9.454 -5.330 1.00 . A A . 1 MET HA 1 1
20 36412 1 1 1 MET HB2 H 0.969 12.205 -4.052 1.00 . A A . 1 MET HB2 1 1
20 36413 1 1 1 MET HB3 H 2.141 11.619 -5.204 1.00 . A A . 1 MET HB3 1 1
20 36414 1 1 1 MET HE1 H 2.487 11.581 -7.861 1.00 . A A . 1 MET HE1 1 1
20 36415 1 1 1 MET HE2 H 2.518 10.049 -6.962 1.00 . A A . 1 MET HE2 1 1
20 36416 1 1 1 MET HE3 H 2.196 10.044 -8.705 1.00 . A A . 1 MET HE3 1 1
20 36417 1 1 1 MET HG2 H -0.801 12.040 -5.741 1.00 . A A . 1 MET HG2 1 1
20 36418 1 1 1 MET HG3 H 0.569 12.901 -6.437 1.00 . A A . 1 MET HG3 1 1
20 36419 1 1 1 MET N N -0.540 9.808 -4.017 1.00 . A A . 1 MET N 1 1
20 36420 1 1 1 MET O O 3.089 9.652 -3.884 1.00 . A A . 1 MET O 1 1
20 36421 1 1 1 MET SD S 0.256 10.754 -7.463 1.00 . A A . 1 MET SD 1 1
20 36422 1 1 2 ILE C C 3.990 9.450 -1.347 1.00 . A A . 2 ILE C 1 1
20 36423 1 1 2 ILE CA C 2.631 8.736 -1.215 1.00 . A A . 2 ILE CA 1 1
20 36424 1 1 2 ILE CB C 2.747 7.187 -1.358 1.00 . A A . 2 ILE CB 1 1
20 36425 1 1 2 ILE CD1 C 1.315 5.015 -1.573 1.00 . A A . 2 ILE CD1 1 1
20 36426 1 1 2 ILE CG1 C 1.350 6.539 -1.470 1.00 . A A . 2 ILE CG1 1 1
20 36427 1 1 2 ILE CG2 C 3.520 6.543 -0.189 1.00 . A A . 2 ILE CG2 1 1
20 36428 1 1 2 ILE H H 0.694 9.211 -1.876 1.00 . A A . 2 ILE H 1 1
20 36429 1 1 2 ILE HA H 2.241 8.951 -0.219 1.00 . A A . 2 ILE HA 1 1
20 36430 1 1 2 ILE HB H 3.289 6.977 -2.279 1.00 . A A . 2 ILE HB 1 1
20 36431 1 1 2 ILE HD11 H 1.741 4.687 -2.518 1.00 . A A . 2 ILE HD11 1 1
20 36432 1 1 2 ILE HD12 H 1.853 4.557 -0.749 1.00 . A A . 2 ILE HD12 1 1
20 36433 1 1 2 ILE HD13 H 0.277 4.689 -1.520 1.00 . A A . 2 ILE HD13 1 1
20 36434 1 1 2 ILE HG12 H 0.762 6.827 -0.604 1.00 . A A . 2 ILE HG12 1 1
20 36435 1 1 2 ILE HG13 H 0.854 6.929 -2.356 1.00 . A A . 2 ILE HG13 1 1
20 36436 1 1 2 ILE HG21 H 2.830 6.249 0.604 1.00 . A A . 2 ILE HG21 1 1
20 36437 1 1 2 ILE HG22 H 4.028 5.644 -0.534 1.00 . A A . 2 ILE HG22 1 1
20 36438 1 1 2 ILE HG23 H 4.263 7.234 0.213 1.00 . A A . 2 ILE HG23 1 1
20 36439 1 1 2 ILE N N 1.652 9.233 -2.208 1.00 . A A . 2 ILE N 1 1
20 36440 1 1 2 ILE O O 5.036 8.822 -1.514 1.00 . A A . 2 ILE O 1 1
20 36441 1 1 3 VAL C C 6.014 11.501 -0.221 1.00 . A A . 3 VAL C 1 1
20 36442 1 1 3 VAL CA C 5.169 11.595 -1.488 1.00 . A A . 3 VAL CA 1 1
20 36443 1 1 3 VAL CB C 4.839 13.035 -1.914 1.00 . A A . 3 VAL CB 1 1
20 36444 1 1 3 VAL CG1 C 6.081 13.842 -2.321 1.00 . A A . 3 VAL CG1 1 1
20 36445 1 1 3 VAL CG2 C 3.698 13.160 -2.931 1.00 . A A . 3 VAL CG2 1 1
20 36446 1 1 3 VAL H H 3.071 11.217 -1.202 1.00 . A A . 3 VAL H 1 1
20 36447 1 1 3 VAL HA H 5.749 11.148 -2.283 1.00 . A A . 3 VAL HA 1 1
20 36448 1 1 3 VAL HB H 4.456 13.515 -1.054 1.00 . A A . 3 VAL HB 1 1
20 36449 1 1 3 VAL HG11 H 6.759 13.921 -1.471 1.00 . A A . 3 VAL HG11 1 1
20 36450 1 1 3 VAL HG12 H 6.622 13.377 -3.142 1.00 . A A . 3 VAL HG12 1 1
20 36451 1 1 3 VAL HG13 H 5.781 14.847 -2.616 1.00 . A A . 3 VAL HG13 1 1
20 36452 1 1 3 VAL HG21 H 2.768 12.805 -2.491 1.00 . A A . 3 VAL HG21 1 1
20 36453 1 1 3 VAL HG22 H 3.556 14.206 -3.190 1.00 . A A . 3 VAL HG22 1 1
20 36454 1 1 3 VAL HG23 H 3.903 12.596 -3.829 1.00 . A A . 3 VAL HG23 1 1
20 36455 1 1 3 VAL N N 3.968 10.781 -1.340 1.00 . A A . 3 VAL N 1 1
20 36456 1 1 3 VAL O O 5.670 12.064 0.820 1.00 . A A . 3 VAL O 1 1
20 36457 1 1 4 ILE C C 9.097 11.619 0.815 1.00 . A A . 4 ILE C 1 1
20 36458 1 1 4 ILE CA C 8.011 10.529 0.807 1.00 . A A . 4 ILE CA 1 1
20 36459 1 1 4 ILE CB C 8.702 9.151 0.754 1.00 . A A . 4 ILE CB 1 1
20 36460 1 1 4 ILE CD1 C 6.660 7.704 1.463 1.00 . A A . 4 ILE CD1 1 1
20 36461 1 1 4 ILE CG1 C 7.763 7.975 0.437 1.00 . A A . 4 ILE CG1 1 1
20 36462 1 1 4 ILE CG2 C 9.434 8.898 2.086 1.00 . A A . 4 ILE CG2 1 1
20 36463 1 1 4 ILE H H 7.283 10.327 -1.211 1.00 . A A . 4 ILE H 1 1
20 36464 1 1 4 ILE HA H 7.402 10.533 1.709 1.00 . A A . 4 ILE HA 1 1
20 36465 1 1 4 ILE HB H 9.454 9.171 -0.034 1.00 . A A . 4 ILE HB 1 1
20 36466 1 1 4 ILE HD11 H 7.069 7.604 2.467 1.00 . A A . 4 ILE HD11 1 1
20 36467 1 1 4 ILE HD12 H 5.931 8.514 1.431 1.00 . A A . 4 ILE HD12 1 1
20 36468 1 1 4 ILE HD13 H 6.166 6.768 1.205 1.00 . A A . 4 ILE HD13 1 1
20 36469 1 1 4 ILE HG12 H 7.301 8.129 -0.535 1.00 . A A . 4 ILE HG12 1 1
20 36470 1 1 4 ILE HG13 H 8.379 7.088 0.340 1.00 . A A . 4 ILE HG13 1 1
20 36471 1 1 4 ILE HG21 H 10.309 9.544 2.166 1.00 . A A . 4 ILE HG21 1 1
20 36472 1 1 4 ILE HG22 H 8.769 9.102 2.922 1.00 . A A . 4 ILE HG22 1 1
20 36473 1 1 4 ILE HG23 H 9.768 7.868 2.157 1.00 . A A . 4 ILE HG23 1 1
20 36474 1 1 4 ILE N N 7.098 10.734 -0.302 1.00 . A A . 4 ILE N 1 1
20 36475 1 1 4 ILE O O 9.476 12.103 1.888 1.00 . A A . 4 ILE O 1 1
20 36476 1 1 5 SER C C 10.551 13.864 -1.739 1.00 . A A . 5 SER C 1 1
20 36477 1 1 5 SER CA C 10.690 12.999 -0.482 1.00 . A A . 5 SER CA 1 1
20 36478 1 1 5 SER CB C 12.036 12.243 -0.491 1.00 . A A . 5 SER CB 1 1
20 36479 1 1 5 SER H H 9.280 11.595 -1.225 1.00 . A A . 5 SER H 1 1
20 36480 1 1 5 SER HA H 10.684 13.655 0.385 1.00 . A A . 5 SER HA 1 1
20 36481 1 1 5 SER HB2 H 12.841 12.936 -0.248 1.00 . A A . 5 SER HB2 1 1
20 36482 1 1 5 SER HB3 H 12.025 11.450 0.256 1.00 . A A . 5 SER HB3 1 1
20 36483 1 1 5 SER HG H 13.161 11.225 -1.731 1.00 . A A . 5 SER HG 1 1
20 36484 1 1 5 SER N N 9.619 12.007 -0.359 1.00 . A A . 5 SER N 1 1
20 36485 1 1 5 SER O O 9.553 13.795 -2.459 1.00 . A A . 5 SER O 1 1
20 36486 1 1 5 SER OG O 12.291 11.675 -1.766 1.00 . A A . 5 SER OG 1 1
20 36487 1 1 6 ARG C C 11.649 14.745 -4.513 1.00 . A A . 6 ARG C 1 1
20 36488 1 1 6 ARG CA C 11.658 15.536 -3.200 1.00 . A A . 6 ARG CA 1 1
20 36489 1 1 6 ARG CB C 12.909 16.443 -3.156 1.00 . A A . 6 ARG CB 1 1
20 36490 1 1 6 ARG CD C 15.447 16.554 -3.317 1.00 . A A . 6 ARG CD 1 1
20 36491 1 1 6 ARG CG C 14.237 15.748 -2.814 1.00 . A A . 6 ARG CG 1 1
20 36492 1 1 6 ARG CZ C 16.856 18.502 -2.681 1.00 . A A . 6 ARG CZ 1 1
20 36493 1 1 6 ARG H H 12.364 14.670 -1.383 1.00 . A A . 6 ARG H 1 1
20 36494 1 1 6 ARG HA H 10.776 16.168 -3.217 1.00 . A A . 6 ARG HA 1 1
20 36495 1 1 6 ARG HB2 H 13.022 16.887 -4.146 1.00 . A A . 6 ARG HB2 1 1
20 36496 1 1 6 ARG HB3 H 12.745 17.245 -2.439 1.00 . A A . 6 ARG HB3 1 1
20 36497 1 1 6 ARG HD2 H 16.304 15.882 -3.367 1.00 . A A . 6 ARG HD2 1 1
20 36498 1 1 6 ARG HD3 H 15.248 16.926 -4.323 1.00 . A A . 6 ARG HD3 1 1
20 36499 1 1 6 ARG HE H 15.436 17.683 -1.513 1.00 . A A . 6 ARG HE 1 1
20 36500 1 1 6 ARG HG2 H 14.318 15.586 -1.737 1.00 . A A . 6 ARG HG2 1 1
20 36501 1 1 6 ARG HG3 H 14.260 14.778 -3.305 1.00 . A A . 6 ARG HG3 1 1
20 36502 1 1 6 ARG HH11 H 16.990 18.133 -4.697 1.00 . A A . 6 ARG HH11 1 1
20 36503 1 1 6 ARG HH12 H 18.226 19.160 -4.064 1.00 . A A . 6 ARG HH12 1 1
20 36504 1 1 6 ARG HH21 H 16.936 19.124 -0.758 1.00 . A A . 6 ARG HH21 1 1
20 36505 1 1 6 ARG HH22 H 18.117 19.881 -1.769 1.00 . A A . 6 ARG HH22 1 1
20 36506 1 1 6 ARG N N 11.586 14.668 -2.025 1.00 . A A . 6 ARG N 1 1
20 36507 1 1 6 ARG NE N 15.828 17.675 -2.450 1.00 . A A . 6 ARG NE 1 1
20 36508 1 1 6 ARG NH1 N 17.407 18.588 -3.886 1.00 . A A . 6 ARG NH1 1 1
20 36509 1 1 6 ARG NH2 N 17.327 19.246 -1.690 1.00 . A A . 6 ARG NH2 1 1
20 36510 1 1 6 ARG O O 11.390 15.336 -5.560 1.00 . A A . 6 ARG O 1 1
20 36511 1 1 7 HIS C C 11.173 11.285 -5.506 1.00 . A A . 7 HIS C 1 1
20 36512 1 1 7 HIS CA C 11.959 12.587 -5.661 1.00 . A A . 7 HIS CA 1 1
20 36513 1 1 7 HIS CB C 13.429 12.255 -5.968 1.00 . A A . 7 HIS CB 1 1
20 36514 1 1 7 HIS CD2 C 15.506 13.655 -5.403 1.00 . A A . 7 HIS CD2 1 1
20 36515 1 1 7 HIS CE1 C 15.168 15.392 -6.700 1.00 . A A . 7 HIS CE1 1 1
20 36516 1 1 7 HIS CG C 14.336 13.456 -6.081 1.00 . A A . 7 HIS CG 1 1
20 36517 1 1 7 HIS H H 12.119 13.005 -3.584 1.00 . A A . 7 HIS H 1 1
20 36518 1 1 7 HIS HA H 11.542 13.121 -6.518 1.00 . A A . 7 HIS HA 1 1
20 36519 1 1 7 HIS HB2 H 13.813 11.598 -5.185 1.00 . A A . 7 HIS HB2 1 1
20 36520 1 1 7 HIS HB3 H 13.476 11.705 -6.909 1.00 . A A . 7 HIS HB3 1 1
20 36521 1 1 7 HIS HD1 H 13.292 14.782 -7.406 1.00 . A A . 7 HIS HD1 1 1
20 36522 1 1 7 HIS HD2 H 15.924 13.002 -4.657 1.00 . A A . 7 HIS HD2 1 1
20 36523 1 1 7 HIS HE1 H 15.271 16.348 -7.194 1.00 . A A . 7 HIS HE1 1 1
20 36524 1 1 7 HIS N N 11.916 13.436 -4.475 1.00 . A A . 7 HIS N 1 1
20 36525 1 1 7 HIS ND1 N 14.129 14.561 -6.869 1.00 . A A . 7 HIS ND1 1 1
20 36526 1 1 7 HIS NE2 N 16.031 14.888 -5.803 1.00 . A A . 7 HIS NE2 1 1
20 36527 1 1 7 HIS O O 11.011 10.570 -6.493 1.00 . A A . 7 HIS O 1 1
20 36528 1 1 8 VAL C C 8.449 10.032 -3.839 1.00 . A A . 8 VAL C 1 1
20 36529 1 1 8 VAL CA C 9.919 9.727 -4.082 1.00 . A A . 8 VAL CA 1 1
20 36530 1 1 8 VAL CB C 10.555 8.974 -2.898 1.00 . A A . 8 VAL CB 1 1
20 36531 1 1 8 VAL CG1 C 9.789 7.677 -2.617 1.00 . A A . 8 VAL CG1 1 1
20 36532 1 1 8 VAL CG2 C 12.025 8.635 -3.182 1.00 . A A . 8 VAL CG2 1 1
20 36533 1 1 8 VAL H H 10.792 11.566 -3.521 1.00 . A A . 8 VAL H 1 1
20 36534 1 1 8 VAL HA H 9.996 9.082 -4.958 1.00 . A A . 8 VAL HA 1 1
20 36535 1 1 8 VAL HB H 10.512 9.603 -2.009 1.00 . A A . 8 VAL HB 1 1
20 36536 1 1 8 VAL HG11 H 8.779 7.901 -2.272 1.00 . A A . 8 VAL HG11 1 1
20 36537 1 1 8 VAL HG12 H 9.733 7.082 -3.528 1.00 . A A . 8 VAL HG12 1 1
20 36538 1 1 8 VAL HG13 H 10.286 7.106 -1.835 1.00 . A A . 8 VAL HG13 1 1
20 36539 1 1 8 VAL HG21 H 12.104 8.094 -4.123 1.00 . A A . 8 VAL HG21 1 1
20 36540 1 1 8 VAL HG22 H 12.622 9.544 -3.244 1.00 . A A . 8 VAL HG22 1 1
20 36541 1 1 8 VAL HG23 H 12.429 8.026 -2.373 1.00 . A A . 8 VAL HG23 1 1
20 36542 1 1 8 VAL N N 10.656 10.963 -4.319 1.00 . A A . 8 VAL N 1 1
20 36543 1 1 8 VAL O O 8.129 10.721 -2.871 1.00 . A A . 8 VAL O 1 1
20 36544 1 1 9 ALA C C 5.485 8.569 -5.517 1.00 . A A . 9 ALA C 1 1
20 36545 1 1 9 ALA CA C 6.123 9.660 -4.642 1.00 . A A . 9 ALA CA 1 1
20 36546 1 1 9 ALA CB C 5.700 11.077 -5.067 1.00 . A A . 9 ALA CB 1 1
20 36547 1 1 9 ALA H H 7.938 8.959 -5.470 1.00 . A A . 9 ALA H 1 1
20 36548 1 1 9 ALA HA H 5.807 9.505 -3.613 1.00 . A A . 9 ALA HA 1 1
20 36549 1 1 9 ALA HB1 H 5.834 11.773 -4.231 1.00 . A A . 9 ALA HB1 1 1
20 36550 1 1 9 ALA HB2 H 6.274 11.407 -5.931 1.00 . A A . 9 ALA HB2 1 1
20 36551 1 1 9 ALA HB3 H 4.641 11.082 -5.321 1.00 . A A . 9 ALA HB3 1 1
20 36552 1 1 9 ALA N N 7.574 9.512 -4.702 1.00 . A A . 9 ALA N 1 1
20 36553 1 1 9 ALA O O 5.597 8.630 -6.747 1.00 . A A . 9 ALA O 1 1
20 36554 1 1 10 ILE C C 2.897 6.876 -6.083 1.00 . A A . 10 ILE C 1 1
20 36555 1 1 10 ILE CA C 4.277 6.403 -5.590 1.00 . A A . 10 ILE CA 1 1
20 36556 1 1 10 ILE CB C 4.064 5.171 -4.660 1.00 . A A . 10 ILE CB 1 1
20 36557 1 1 10 ILE CD1 C 4.980 3.671 -2.783 1.00 . A A . 10 ILE CD1 1 1
20 36558 1 1 10 ILE CG1 C 5.264 4.843 -3.741 1.00 . A A . 10 ILE CG1 1 1
20 36559 1 1 10 ILE CG2 C 3.708 3.941 -5.522 1.00 . A A . 10 ILE CG2 1 1
20 36560 1 1 10 ILE H H 4.873 7.556 -3.882 1.00 . A A . 10 ILE H 1 1
20 36561 1 1 10 ILE HA H 4.903 6.116 -6.436 1.00 . A A . 10 ILE HA 1 1
20 36562 1 1 10 ILE HB H 3.213 5.381 -4.007 1.00 . A A . 10 ILE HB 1 1
20 36563 1 1 10 ILE HD11 H 5.793 3.561 -2.073 1.00 . A A . 10 ILE HD11 1 1
20 36564 1 1 10 ILE HD12 H 4.049 3.840 -2.237 1.00 . A A . 10 ILE HD12 1 1
20 36565 1 1 10 ILE HD13 H 4.912 2.737 -3.337 1.00 . A A . 10 ILE HD13 1 1
20 36566 1 1 10 ILE HG12 H 6.142 4.617 -4.348 1.00 . A A . 10 ILE HG12 1 1
20 36567 1 1 10 ILE HG13 H 5.494 5.714 -3.127 1.00 . A A . 10 ILE HG13 1 1
20 36568 1 1 10 ILE HG21 H 3.466 3.081 -4.906 1.00 . A A . 10 ILE HG21 1 1
20 36569 1 1 10 ILE HG22 H 2.829 4.129 -6.132 1.00 . A A . 10 ILE HG22 1 1
20 36570 1 1 10 ILE HG23 H 4.548 3.674 -6.167 1.00 . A A . 10 ILE HG23 1 1
20 36571 1 1 10 ILE N N 4.932 7.520 -4.893 1.00 . A A . 10 ILE N 1 1
20 36572 1 1 10 ILE O O 2.165 7.460 -5.286 1.00 . A A . 10 ILE O 1 1
20 36573 1 1 11 PRO C C -0.047 6.338 -7.028 1.00 . A A . 11 PRO C 1 1
20 36574 1 1 11 PRO CA C 1.125 7.000 -7.781 1.00 . A A . 11 PRO CA 1 1
20 36575 1 1 11 PRO CB C 1.107 6.717 -9.287 1.00 . A A . 11 PRO CB 1 1
20 36576 1 1 11 PRO CD C 3.148 5.882 -8.384 1.00 . A A . 11 PRO CD 1 1
20 36577 1 1 11 PRO CG C 2.070 5.546 -9.411 1.00 . A A . 11 PRO CG 1 1
20 36578 1 1 11 PRO HA H 1.033 8.075 -7.643 1.00 . A A . 11 PRO HA 1 1
20 36579 1 1 11 PRO HB2 H 0.117 6.457 -9.659 1.00 . A A . 11 PRO HB2 1 1
20 36580 1 1 11 PRO HB3 H 1.502 7.577 -9.828 1.00 . A A . 11 PRO HB3 1 1
20 36581 1 1 11 PRO HD2 H 3.645 4.974 -8.047 1.00 . A A . 11 PRO HD2 1 1
20 36582 1 1 11 PRO HD3 H 3.876 6.556 -8.828 1.00 . A A . 11 PRO HD3 1 1
20 36583 1 1 11 PRO HG2 H 1.549 4.640 -9.110 1.00 . A A . 11 PRO HG2 1 1
20 36584 1 1 11 PRO HG3 H 2.472 5.456 -10.419 1.00 . A A . 11 PRO HG3 1 1
20 36585 1 1 11 PRO N N 2.443 6.569 -7.312 1.00 . A A . 11 PRO N 1 1
20 36586 1 1 11 PRO O O -1.196 6.634 -7.342 1.00 . A A . 11 PRO O 1 1
20 36587 1 1 12 ASP C C -1.427 3.548 -5.924 1.00 . A A . 12 ASP C 1 1
20 36588 1 1 12 ASP CA C -0.738 4.713 -5.203 1.00 . A A . 12 ASP CA 1 1
20 36589 1 1 12 ASP CB C -1.773 5.673 -4.571 1.00 . A A . 12 ASP CB 1 1
20 36590 1 1 12 ASP CG C -1.975 5.432 -3.076 1.00 . A A . 12 ASP CG 1 1
20 36591 1 1 12 ASP H H 1.187 5.271 -5.868 1.00 . A A . 12 ASP H 1 1
20 36592 1 1 12 ASP HA H -0.165 4.282 -4.383 1.00 . A A . 12 ASP HA 1 1
20 36593 1 1 12 ASP HB2 H -1.433 6.705 -4.688 1.00 . A A . 12 ASP HB2 1 1
20 36594 1 1 12 ASP HB3 H -2.731 5.582 -5.086 1.00 . A A . 12 ASP HB3 1 1
20 36595 1 1 12 ASP N N 0.215 5.446 -6.060 1.00 . A A . 12 ASP N 1 1
20 36596 1 1 12 ASP O O -1.962 2.638 -5.292 1.00 . A A . 12 ASP O 1 1
20 36597 1 1 12 ASP OD1 O -2.328 4.305 -2.666 1.00 . A A . 12 ASP OD1 1 1
20 36598 1 1 12 ASP OD2 O -1.724 6.389 -2.312 1.00 . A A . 12 ASP OD2 1 1
20 36599 1 1 13 GLY C C -1.027 1.345 -8.345 1.00 . A A . 13 GLY C 1 1
20 36600 1 1 13 GLY CA C -1.986 2.497 -8.083 1.00 . A A . 13 GLY CA 1 1
20 36601 1 1 13 GLY H H -0.920 4.280 -7.740 1.00 . A A . 13 GLY H 1 1
20 36602 1 1 13 GLY HA2 H -2.892 2.119 -7.615 1.00 . A A . 13 GLY HA2 1 1
20 36603 1 1 13 GLY HA3 H -2.268 2.943 -9.033 1.00 . A A . 13 GLY HA3 1 1
20 36604 1 1 13 GLY N N -1.377 3.526 -7.257 1.00 . A A . 13 GLY N 1 1
20 36605 1 1 13 GLY O O -1.457 0.278 -8.781 1.00 . A A . 13 GLY O 1 1
20 36606 1 1 14 GLU C C 1.365 -0.483 -7.130 1.00 . A A . 14 GLU C 1 1
20 36607 1 1 14 GLU CA C 1.302 0.554 -8.252 1.00 . A A . 14 GLU CA 1 1
20 36608 1 1 14 GLU CB C 2.664 1.260 -8.375 1.00 . A A . 14 GLU CB 1 1
20 36609 1 1 14 GLU CD C 2.673 0.958 -10.932 1.00 . A A . 14 GLU CD 1 1
20 36610 1 1 14 GLU CG C 2.856 1.913 -9.748 1.00 . A A . 14 GLU CG 1 1
20 36611 1 1 14 GLU H H 0.529 2.454 -7.713 1.00 . A A . 14 GLU H 1 1
20 36612 1 1 14 GLU HA H 1.065 0.019 -9.166 1.00 . A A . 14 GLU HA 1 1
20 36613 1 1 14 GLU HB2 H 2.738 2.025 -7.597 1.00 . A A . 14 GLU HB2 1 1
20 36614 1 1 14 GLU HB3 H 3.476 0.547 -8.227 1.00 . A A . 14 GLU HB3 1 1
20 36615 1 1 14 GLU HG2 H 2.133 2.719 -9.851 1.00 . A A . 14 GLU HG2 1 1
20 36616 1 1 14 GLU HG3 H 3.856 2.342 -9.790 1.00 . A A . 14 GLU HG3 1 1
20 36617 1 1 14 GLU N N 0.261 1.550 -8.063 1.00 . A A . 14 GLU N 1 1
20 36618 1 1 14 GLU O O 2.199 -1.388 -7.199 1.00 . A A . 14 GLU O 1 1
20 36619 1 1 14 GLU OE1 O 2.841 -0.267 -10.767 1.00 . A A . 14 GLU OE1 1 1
20 36620 1 1 14 GLU OE2 O 2.297 1.468 -12.013 1.00 . A A . 14 GLU OE2 1 1
20 36621 1 1 15 LEU C C -0.531 -2.347 -5.237 1.00 . A A . 15 LEU C 1 1
20 36622 1 1 15 LEU CA C 0.486 -1.248 -4.958 1.00 . A A . 15 LEU CA 1 1
20 36623 1 1 15 LEU CB C 0.073 -0.499 -3.674 1.00 . A A . 15 LEU CB 1 1
20 36624 1 1 15 LEU CD1 C 0.187 1.503 -2.190 1.00 . A A . 15 LEU CD1 1 1
20 36625 1 1 15 LEU CD2 C 2.195 0.900 -3.414 1.00 . A A . 15 LEU CD2 1 1
20 36626 1 1 15 LEU CG C 0.679 0.905 -3.498 1.00 . A A . 15 LEU CG 1 1
20 36627 1 1 15 LEU H H -0.130 0.422 -6.136 1.00 . A A . 15 LEU H 1 1
20 36628 1 1 15 LEU HA H 1.472 -1.695 -4.812 1.00 . A A . 15 LEU HA 1 1
20 36629 1 1 15 LEU HB2 H -1.014 -0.391 -3.676 1.00 . A A . 15 LEU HB2 1 1
20 36630 1 1 15 LEU HB3 H 0.347 -1.126 -2.816 1.00 . A A . 15 LEU HB3 1 1
20 36631 1 1 15 LEU HD11 H -0.900 1.563 -2.235 1.00 . A A . 15 LEU HD11 1 1
20 36632 1 1 15 LEU HD12 H 0.618 2.497 -2.078 1.00 . A A . 15 LEU HD12 1 1
20 36633 1 1 15 LEU HD13 H 0.507 0.875 -1.357 1.00 . A A . 15 LEU HD13 1 1
20 36634 1 1 15 LEU HD21 H 2.565 1.909 -3.260 1.00 . A A . 15 LEU HD21 1 1
20 36635 1 1 15 LEU HD22 H 2.632 0.490 -4.326 1.00 . A A . 15 LEU HD22 1 1
20 36636 1 1 15 LEU HD23 H 2.481 0.302 -2.554 1.00 . A A . 15 LEU HD23 1 1
20 36637 1 1 15 LEU HG H 0.372 1.559 -4.316 1.00 . A A . 15 LEU HG 1 1
20 36638 1 1 15 LEU N N 0.526 -0.344 -6.102 1.00 . A A . 15 LEU N 1 1
20 36639 1 1 15 LEU O O -1.347 -2.229 -6.154 1.00 . A A . 15 LEU O 1 1
20 36640 1 1 16 GLU C C -2.338 -4.495 -3.251 1.00 . A A . 16 GLU C 1 1
20 36641 1 1 16 GLU CA C -1.441 -4.513 -4.495 1.00 . A A . 16 GLU CA 1 1
20 36642 1 1 16 GLU CB C -0.567 -5.770 -4.638 1.00 . A A . 16 GLU CB 1 1
20 36643 1 1 16 GLU CD C -1.977 -7.396 -6.040 1.00 . A A . 16 GLU CD 1 1
20 36644 1 1 16 GLU CG C -1.377 -7.072 -4.671 1.00 . A A . 16 GLU CG 1 1
20 36645 1 1 16 GLU H H 0.141 -3.422 -3.650 1.00 . A A . 16 GLU H 1 1
20 36646 1 1 16 GLU HA H -2.059 -4.433 -5.392 1.00 . A A . 16 GLU HA 1 1
20 36647 1 1 16 GLU HB2 H 0.038 -5.692 -5.544 1.00 . A A . 16 GLU HB2 1 1
20 36648 1 1 16 GLU HB3 H 0.135 -5.812 -3.812 1.00 . A A . 16 GLU HB3 1 1
20 36649 1 1 16 GLU HG2 H -0.720 -7.894 -4.387 1.00 . A A . 16 GLU HG2 1 1
20 36650 1 1 16 GLU HG3 H -2.183 -7.024 -3.936 1.00 . A A . 16 GLU HG3 1 1
20 36651 1 1 16 GLU N N -0.552 -3.372 -4.395 1.00 . A A . 16 GLU N 1 1
20 36652 1 1 16 GLU O O -1.894 -4.801 -2.148 1.00 . A A . 16 GLU O 1 1
20 36653 1 1 16 GLU OE1 O -1.929 -6.569 -6.975 1.00 . A A . 16 GLU OE1 1 1
20 36654 1 1 16 GLU OE2 O -2.517 -8.517 -6.185 1.00 . A A . 16 GLU OE2 1 1
20 36655 1 1 17 ILE C C -5.511 -5.201 -2.384 1.00 . A A . 17 ILE C 1 1
20 36656 1 1 17 ILE CA C -4.529 -4.027 -2.242 1.00 . A A . 17 ILE CA 1 1
20 36657 1 1 17 ILE CB C -5.193 -2.630 -2.218 1.00 . A A . 17 ILE CB 1 1
20 36658 1 1 17 ILE CD1 C -4.623 -0.176 -2.558 1.00 . A A . 17 ILE CD1 1 1
20 36659 1 1 17 ILE CG1 C -4.123 -1.521 -2.039 1.00 . A A . 17 ILE CG1 1 1
20 36660 1 1 17 ILE CG2 C -6.225 -2.469 -1.090 1.00 . A A . 17 ILE CG2 1 1
20 36661 1 1 17 ILE H H -3.978 -3.822 -4.273 1.00 . A A . 17 ILE H 1 1
20 36662 1 1 17 ILE HA H -3.987 -4.148 -1.306 1.00 . A A . 17 ILE HA 1 1
20 36663 1 1 17 ILE HB H -5.708 -2.493 -3.172 1.00 . A A . 17 ILE HB 1 1
20 36664 1 1 17 ILE HD11 H -5.016 -0.324 -3.564 1.00 . A A . 17 ILE HD11 1 1
20 36665 1 1 17 ILE HD12 H -5.408 0.219 -1.916 1.00 . A A . 17 ILE HD12 1 1
20 36666 1 1 17 ILE HD13 H -3.794 0.530 -2.592 1.00 . A A . 17 ILE HD13 1 1
20 36667 1 1 17 ILE HG12 H -3.838 -1.428 -0.988 1.00 . A A . 17 ILE HG12 1 1
20 36668 1 1 17 ILE HG13 H -3.218 -1.749 -2.599 1.00 . A A . 17 ILE HG13 1 1
20 36669 1 1 17 ILE HG21 H -7.009 -3.218 -1.173 1.00 . A A . 17 ILE HG21 1 1
20 36670 1 1 17 ILE HG22 H -5.730 -2.575 -0.126 1.00 . A A . 17 ILE HG22 1 1
20 36671 1 1 17 ILE HG23 H -6.689 -1.486 -1.145 1.00 . A A . 17 ILE HG23 1 1
20 36672 1 1 17 ILE N N -3.598 -4.082 -3.373 1.00 . A A . 17 ILE N 1 1
20 36673 1 1 17 ILE O O -5.797 -5.635 -3.502 1.00 . A A . 17 ILE O 1 1
20 36674 1 1 18 THR C C -8.001 -6.615 -0.116 1.00 . A A . 18 THR C 1 1
20 36675 1 1 18 THR CA C -6.973 -6.829 -1.223 1.00 . A A . 18 THR CA 1 1
20 36676 1 1 18 THR CB C -6.277 -8.196 -1.018 1.00 . A A . 18 THR CB 1 1
20 36677 1 1 18 THR CG2 C -6.334 -8.989 -2.317 1.00 . A A . 18 THR CG2 1 1
20 36678 1 1 18 THR H H -5.755 -5.337 -0.372 1.00 . A A . 18 THR H 1 1
20 36679 1 1 18 THR HA H -7.525 -6.838 -2.165 1.00 . A A . 18 THR HA 1 1
20 36680 1 1 18 THR HB H -6.841 -8.761 -0.272 1.00 . A A . 18 THR HB 1 1
20 36681 1 1 18 THR HG1 H -4.340 -8.288 -1.301 1.00 . A A . 18 THR HG1 1 1
20 36682 1 1 18 THR HG21 H -7.377 -9.062 -2.628 1.00 . A A . 18 THR HG21 1 1
20 36683 1 1 18 THR HG22 H -5.941 -9.992 -2.160 1.00 . A A . 18 THR HG22 1 1
20 36684 1 1 18 THR HG23 H -5.766 -8.480 -3.096 1.00 . A A . 18 THR HG23 1 1
20 36685 1 1 18 THR N N -6.022 -5.725 -1.271 1.00 . A A . 18 THR N 1 1
20 36686 1 1 18 THR O O -7.773 -5.875 0.845 1.00 . A A . 18 THR O 1 1
20 36687 1 1 18 THR OG1 O -4.937 -8.129 -0.545 1.00 . A A . 18 THR OG1 1 1
20 36688 1 1 19 ALA C C -10.138 -8.456 1.605 1.00 . A A . 19 ALA C 1 1
20 36689 1 1 19 ALA CA C -10.230 -7.230 0.710 1.00 . A A . 19 ALA CA 1 1
20 36690 1 1 19 ALA CB C -11.575 -7.154 -0.013 1.00 . A A . 19 ALA CB 1 1
20 36691 1 1 19 ALA H H -9.289 -7.890 -1.050 1.00 . A A . 19 ALA H 1 1
20 36692 1 1 19 ALA HA H -10.091 -6.359 1.336 1.00 . A A . 19 ALA HA 1 1
20 36693 1 1 19 ALA HB1 H -12.382 -7.123 0.714 1.00 . A A . 19 ALA HB1 1 1
20 36694 1 1 19 ALA HB2 H -11.619 -6.258 -0.633 1.00 . A A . 19 ALA HB2 1 1
20 36695 1 1 19 ALA HB3 H -11.709 -8.035 -0.640 1.00 . A A . 19 ALA HB3 1 1
20 36696 1 1 19 ALA N N -9.146 -7.285 -0.248 1.00 . A A . 19 ALA N 1 1
20 36697 1 1 19 ALA O O -9.972 -9.578 1.116 1.00 . A A . 19 ALA O 1 1
20 36698 1 1 20 ILE C C -11.386 -9.212 4.838 1.00 . A A . 20 ILE C 1 1
20 36699 1 1 20 ILE CA C -10.175 -9.283 3.925 1.00 . A A . 20 ILE CA 1 1
20 36700 1 1 20 ILE CB C -8.855 -9.190 4.715 1.00 . A A . 20 ILE CB 1 1
20 36701 1 1 20 ILE CD1 C -7.264 -7.684 6.034 1.00 . A A . 20 ILE CD1 1 1
20 36702 1 1 20 ILE CG1 C -8.399 -7.751 5.008 1.00 . A A . 20 ILE CG1 1 1
20 36703 1 1 20 ILE CG2 C -7.761 -9.952 3.962 1.00 . A A . 20 ILE CG2 1 1
20 36704 1 1 20 ILE H H -10.394 -7.299 3.257 1.00 . A A . 20 ILE H 1 1
20 36705 1 1 20 ILE HA H -10.213 -10.258 3.441 1.00 . A A . 20 ILE HA 1 1
20 36706 1 1 20 ILE HB H -9.016 -9.674 5.672 1.00 . A A . 20 ILE HB 1 1
20 36707 1 1 20 ILE HD11 H -6.381 -8.213 5.678 1.00 . A A . 20 ILE HD11 1 1
20 36708 1 1 20 ILE HD12 H -6.987 -6.649 6.175 1.00 . A A . 20 ILE HD12 1 1
20 36709 1 1 20 ILE HD13 H -7.590 -8.107 6.985 1.00 . A A . 20 ILE HD13 1 1
20 36710 1 1 20 ILE HG12 H -8.079 -7.265 4.089 1.00 . A A . 20 ILE HG12 1 1
20 36711 1 1 20 ILE HG13 H -9.245 -7.199 5.399 1.00 . A A . 20 ILE HG13 1 1
20 36712 1 1 20 ILE HG21 H -6.860 -10.014 4.570 1.00 . A A . 20 ILE HG21 1 1
20 36713 1 1 20 ILE HG22 H -8.098 -10.966 3.758 1.00 . A A . 20 ILE HG22 1 1
20 36714 1 1 20 ILE HG23 H -7.545 -9.446 3.023 1.00 . A A . 20 ILE HG23 1 1
20 36715 1 1 20 ILE N N -10.252 -8.240 2.912 1.00 . A A . 20 ILE N 1 1
20 36716 1 1 20 ILE O O -12.005 -8.153 4.991 1.00 . A A . 20 ILE O 1 1
20 36717 1 1 21 ARG C C -12.443 -11.406 7.457 1.00 . A A . 21 ARG C 1 1
20 36718 1 1 21 ARG CA C -12.863 -10.520 6.308 1.00 . A A . 21 ARG CA 1 1
20 36719 1 1 21 ARG CB C -14.079 -11.131 5.594 1.00 . A A . 21 ARG CB 1 1
20 36720 1 1 21 ARG CD C -14.074 -10.378 3.131 1.00 . A A . 21 ARG CD 1 1
20 36721 1 1 21 ARG CG C -14.691 -10.211 4.527 1.00 . A A . 21 ARG CG 1 1
20 36722 1 1 21 ARG CZ C -15.662 -11.969 2.033 1.00 . A A . 21 ARG CZ 1 1
20 36723 1 1 21 ARG H H -11.180 -11.203 5.241 1.00 . A A . 21 ARG H 1 1
20 36724 1 1 21 ARG HA H -13.144 -9.547 6.689 1.00 . A A . 21 ARG HA 1 1
20 36725 1 1 21 ARG HB2 H -13.816 -12.096 5.156 1.00 . A A . 21 ARG HB2 1 1
20 36726 1 1 21 ARG HB3 H -14.847 -11.313 6.348 1.00 . A A . 21 ARG HB3 1 1
20 36727 1 1 21 ARG HD2 H -14.397 -9.560 2.489 1.00 . A A . 21 ARG HD2 1 1
20 36728 1 1 21 ARG HD3 H -12.992 -10.342 3.204 1.00 . A A . 21 ARG HD3 1 1
20 36729 1 1 21 ARG HE H -13.714 -12.347 2.436 1.00 . A A . 21 ARG HE 1 1
20 36730 1 1 21 ARG HG2 H -15.755 -10.435 4.462 1.00 . A A . 21 ARG HG2 1 1
20 36731 1 1 21 ARG HG3 H -14.594 -9.172 4.846 1.00 . A A . 21 ARG HG3 1 1
20 36732 1 1 21 ARG HH11 H -16.499 -10.092 2.204 1.00 . A A . 21 ARG HH11 1 1
20 36733 1 1 21 ARG HH12 H -17.538 -11.349 1.559 1.00 . A A . 21 ARG HH12 1 1
20 36734 1 1 21 ARG HH21 H -15.244 -13.972 1.766 1.00 . A A . 21 ARG HH21 1 1
20 36735 1 1 21 ARG HH22 H -16.842 -13.475 1.336 1.00 . A A . 21 ARG HH22 1 1
20 36736 1 1 21 ARG N N -11.735 -10.364 5.412 1.00 . A A . 21 ARG N 1 1
20 36737 1 1 21 ARG NE N -14.457 -11.655 2.517 1.00 . A A . 21 ARG NE 1 1
20 36738 1 1 21 ARG NH1 N -16.632 -11.065 1.928 1.00 . A A . 21 ARG NH1 1 1
20 36739 1 1 21 ARG NH2 N -15.912 -13.213 1.661 1.00 . A A . 21 ARG NH2 1 1
20 36740 1 1 21 ARG O O -11.898 -12.489 7.235 1.00 . A A . 21 ARG O 1 1
20 36741 1 1 22 ALA C C -13.492 -12.671 9.990 1.00 . A A . 22 ALA C 1 1
20 36742 1 1 22 ALA CA C -12.301 -11.722 9.857 1.00 . A A . 22 ALA CA 1 1
20 36743 1 1 22 ALA CB C -12.142 -10.827 11.088 1.00 . A A . 22 ALA CB 1 1
20 36744 1 1 22 ALA H H -13.077 -10.035 8.775 1.00 . A A . 22 ALA H 1 1
20 36745 1 1 22 ALA HA H -11.377 -12.283 9.699 1.00 . A A . 22 ALA HA 1 1
20 36746 1 1 22 ALA HB1 H -11.319 -10.131 10.941 1.00 . A A . 22 ALA HB1 1 1
20 36747 1 1 22 ALA HB2 H -13.060 -10.274 11.284 1.00 . A A . 22 ALA HB2 1 1
20 36748 1 1 22 ALA HB3 H -11.934 -11.447 11.956 1.00 . A A . 22 ALA HB3 1 1
20 36749 1 1 22 ALA N N -12.628 -10.931 8.682 1.00 . A A . 22 ALA N 1 1
20 36750 1 1 22 ALA O O -14.568 -12.234 10.398 1.00 . A A . 22 ALA O 1 1
20 36751 1 1 23 GLN C C -13.866 -16.353 9.610 1.00 . A A . 23 GLN C 1 1
20 36752 1 1 23 GLN CA C -14.409 -14.926 9.675 1.00 . A A . 23 GLN CA 1 1
20 36753 1 1 23 GLN CB C -15.404 -14.681 8.521 1.00 . A A . 23 GLN CB 1 1
20 36754 1 1 23 GLN CD C -15.846 -14.520 6.019 1.00 . A A . 23 GLN CD 1 1
20 36755 1 1 23 GLN CG C -14.787 -14.659 7.111 1.00 . A A . 23 GLN CG 1 1
20 36756 1 1 23 GLN H H -12.441 -14.267 9.281 1.00 . A A . 23 GLN H 1 1
20 36757 1 1 23 GLN HA H -14.943 -14.814 10.619 1.00 . A A . 23 GLN HA 1 1
20 36758 1 1 23 GLN HB2 H -16.155 -15.467 8.543 1.00 . A A . 23 GLN HB2 1 1
20 36759 1 1 23 GLN HB3 H -15.915 -13.733 8.692 1.00 . A A . 23 GLN HB3 1 1
20 36760 1 1 23 GLN HE21 H -14.490 -14.910 4.549 1.00 . A A . 23 GLN HE21 1 1
20 36761 1 1 23 GLN HE22 H -16.178 -14.790 4.042 1.00 . A A . 23 GLN HE22 1 1
20 36762 1 1 23 GLN HG2 H -14.096 -13.824 7.027 1.00 . A A . 23 GLN HG2 1 1
20 36763 1 1 23 GLN HG3 H -14.240 -15.587 6.946 1.00 . A A . 23 GLN HG3 1 1
20 36764 1 1 23 GLN N N -13.335 -13.941 9.614 1.00 . A A . 23 GLN N 1 1
20 36765 1 1 23 GLN NE2 N -15.464 -14.715 4.769 1.00 . A A . 23 GLN NE2 1 1
20 36766 1 1 23 GLN O O -12.702 -16.570 9.245 1.00 . A A . 23 GLN O 1 1
20 36767 1 1 23 GLN OE1 O -17.013 -14.235 6.291 1.00 . A A . 23 GLN OE1 1 1
20 36768 1 1 24 GLY C C -14.448 -19.261 11.329 1.00 . A A . 24 GLY C 1 1
20 36769 1 1 24 GLY CA C -14.494 -18.739 9.899 1.00 . A A . 24 GLY CA 1 1
20 36770 1 1 24 GLY H H -15.679 -17.041 10.189 1.00 . A A . 24 GLY H 1 1
20 36771 1 1 24 GLY HA2 H -15.309 -19.244 9.380 1.00 . A A . 24 GLY HA2 1 1
20 36772 1 1 24 GLY HA3 H -13.570 -18.967 9.372 1.00 . A A . 24 GLY HA3 1 1
20 36773 1 1 24 GLY N N -14.745 -17.312 9.894 1.00 . A A . 24 GLY N 1 1
20 36774 1 1 24 GLY O O -15.357 -18.995 12.121 1.00 . A A . 24 GLY O 1 1
20 36775 1 1 25 ALA C C -13.244 -19.590 14.087 1.00 . A A . 25 ALA C 1 1
20 36776 1 1 25 ALA CA C -13.146 -20.598 12.944 1.00 . A A . 25 ALA CA 1 1
20 36777 1 1 25 ALA CB C -11.769 -21.264 12.940 1.00 . A A . 25 ALA CB 1 1
20 36778 1 1 25 ALA H H -12.681 -20.140 10.931 1.00 . A A . 25 ALA H 1 1
20 36779 1 1 25 ALA HA H -13.906 -21.369 13.087 1.00 . A A . 25 ALA HA 1 1
20 36780 1 1 25 ALA HB1 H -10.991 -20.523 12.757 1.00 . A A . 25 ALA HB1 1 1
20 36781 1 1 25 ALA HB2 H -11.591 -21.724 13.911 1.00 . A A . 25 ALA HB2 1 1
20 36782 1 1 25 ALA HB3 H -11.732 -22.029 12.163 1.00 . A A . 25 ALA HB3 1 1
20 36783 1 1 25 ALA N N -13.376 -19.985 11.649 1.00 . A A . 25 ALA N 1 1
20 36784 1 1 25 ALA O O -12.804 -18.442 13.975 1.00 . A A . 25 ALA O 1 1
20 36785 1 1 26 GLY C C -13.042 -19.789 17.539 1.00 . A A . 26 GLY C 1 1
20 36786 1 1 26 GLY CA C -14.021 -19.375 16.447 1.00 . A A . 26 GLY CA 1 1
20 36787 1 1 26 GLY H H -14.115 -21.028 15.186 1.00 . A A . 26 GLY H 1 1
20 36788 1 1 26 GLY HA2 H -13.949 -18.299 16.281 1.00 . A A . 26 GLY HA2 1 1
20 36789 1 1 26 GLY HA3 H -15.031 -19.613 16.780 1.00 . A A . 26 GLY HA3 1 1
20 36790 1 1 26 GLY N N -13.780 -20.070 15.200 1.00 . A A . 26 GLY N 1 1
20 36791 1 1 26 GLY O O -12.339 -20.798 17.412 1.00 . A A . 26 GLY O 1 1
20 36792 1 1 27 GLY C C -10.920 -18.119 19.871 1.00 . A A . 27 GLY C 1 1
20 36793 1 1 27 GLY CA C -12.024 -19.152 19.697 1.00 . A A . 27 GLY CA 1 1
20 36794 1 1 27 GLY H H -13.507 -18.125 18.569 1.00 . A A . 27 GLY H 1 1
20 36795 1 1 27 GLY HA2 H -12.653 -19.136 20.587 1.00 . A A . 27 GLY HA2 1 1
20 36796 1 1 27 GLY HA3 H -11.567 -20.140 19.638 1.00 . A A . 27 GLY HA3 1 1
20 36797 1 1 27 GLY N N -12.882 -18.925 18.541 1.00 . A A . 27 GLY N 1 1
20 36798 1 1 27 GLY O O -10.464 -17.926 21.000 1.00 . A A . 27 GLY O 1 1
20 36799 1 1 28 GLN C C -10.028 -15.128 19.182 1.00 . A A . 28 GLN C 1 1
20 36800 1 1 28 GLN CA C -9.389 -16.489 18.867 1.00 . A A . 28 GLN CA 1 1
20 36801 1 1 28 GLN CB C -8.515 -16.510 17.600 1.00 . A A . 28 GLN CB 1 1
20 36802 1 1 28 GLN CD C -6.760 -17.934 18.814 1.00 . A A . 28 GLN CD 1 1
20 36803 1 1 28 GLN CG C -7.572 -17.724 17.531 1.00 . A A . 28 GLN CG 1 1
20 36804 1 1 28 GLN H H -10.857 -17.705 17.894 1.00 . A A . 28 GLN H 1 1
20 36805 1 1 28 GLN HA H -8.751 -16.715 19.721 1.00 . A A . 28 GLN HA 1 1
20 36806 1 1 28 GLN HB2 H -9.163 -16.517 16.726 1.00 . A A . 28 GLN HB2 1 1
20 36807 1 1 28 GLN HB3 H -7.900 -15.612 17.564 1.00 . A A . 28 GLN HB3 1 1
20 36808 1 1 28 GLN HE21 H -5.803 -16.135 18.672 1.00 . A A . 28 GLN HE21 1 1
20 36809 1 1 28 GLN HE22 H -5.504 -17.061 20.140 1.00 . A A . 28 GLN HE22 1 1
20 36810 1 1 28 GLN HG2 H -8.164 -18.620 17.338 1.00 . A A . 28 GLN HG2 1 1
20 36811 1 1 28 GLN HG3 H -6.887 -17.597 16.691 1.00 . A A . 28 GLN HG3 1 1
20 36812 1 1 28 GLN N N -10.435 -17.506 18.789 1.00 . A A . 28 GLN N 1 1
20 36813 1 1 28 GLN NE2 N -5.908 -16.999 19.211 1.00 . A A . 28 GLN NE2 1 1
20 36814 1 1 28 GLN O O -11.213 -15.050 19.510 1.00 . A A . 28 GLN O 1 1
20 36815 1 1 28 GLN OE1 O -6.916 -18.949 19.487 1.00 . A A . 28 GLN OE1 1 1
20 36816 1 1 29 HIS C C -10.578 -12.153 18.308 1.00 . A A . 29 HIS C 1 1
20 36817 1 1 29 HIS CA C -9.732 -12.710 19.469 1.00 . A A . 29 HIS CA 1 1
20 36818 1 1 29 HIS CB C -8.554 -11.800 19.837 1.00 . A A . 29 HIS CB 1 1
20 36819 1 1 29 HIS CD2 C -7.033 -11.215 21.810 1.00 . A A . 29 HIS CD2 1 1
20 36820 1 1 29 HIS CE1 C -7.149 -13.054 22.996 1.00 . A A . 29 HIS CE1 1 1
20 36821 1 1 29 HIS CG C -7.853 -12.091 21.147 1.00 . A A . 29 HIS CG 1 1
20 36822 1 1 29 HIS H H -8.281 -14.143 18.892 1.00 . A A . 29 HIS H 1 1
20 36823 1 1 29 HIS HA H -10.379 -12.770 20.347 1.00 . A A . 29 HIS HA 1 1
20 36824 1 1 29 HIS HB2 H -7.821 -11.826 19.031 1.00 . A A . 29 HIS HB2 1 1
20 36825 1 1 29 HIS HB3 H -8.944 -10.790 19.912 1.00 . A A . 29 HIS HB3 1 1
20 36826 1 1 29 HIS HD1 H -8.422 -14.108 21.720 1.00 . A A . 29 HIS HD1 1 1
20 36827 1 1 29 HIS HD2 H -6.774 -10.220 21.478 1.00 . A A . 29 HIS HD2 1 1
20 36828 1 1 29 HIS HE1 H -6.998 -13.791 23.774 1.00 . A A . 29 HIS HE1 1 1
20 36829 1 1 29 HIS N N -9.245 -14.048 19.168 1.00 . A A . 29 HIS N 1 1
20 36830 1 1 29 HIS ND1 N -7.913 -13.243 21.906 1.00 . A A . 29 HIS ND1 1 1
20 36831 1 1 29 HIS NE2 N -6.597 -11.831 22.986 1.00 . A A . 29 HIS NE2 1 1
20 36832 1 1 29 HIS O O -10.144 -11.289 17.539 1.00 . A A . 29 HIS O 1 1
20 36833 1 1 30 VAL C C -13.422 -10.847 17.433 1.00 . A A . 30 VAL C 1 1
20 36834 1 1 30 VAL CA C -12.856 -12.273 17.240 1.00 . A A . 30 VAL CA 1 1
20 36835 1 1 30 VAL CB C -13.960 -13.353 17.323 1.00 . A A . 30 VAL CB 1 1
20 36836 1 1 30 VAL CG1 C -13.451 -14.695 16.772 1.00 . A A . 30 VAL CG1 1 1
20 36837 1 1 30 VAL CG2 C -14.466 -13.552 18.762 1.00 . A A . 30 VAL CG2 1 1
20 36838 1 1 30 VAL H H -12.088 -13.335 18.887 1.00 . A A . 30 VAL H 1 1
20 36839 1 1 30 VAL HA H -12.424 -12.312 16.242 1.00 . A A . 30 VAL HA 1 1
20 36840 1 1 30 VAL HB H -14.801 -13.056 16.697 1.00 . A A . 30 VAL HB 1 1
20 36841 1 1 30 VAL HG11 H -12.628 -15.073 17.376 1.00 . A A . 30 VAL HG11 1 1
20 36842 1 1 30 VAL HG12 H -14.262 -15.422 16.781 1.00 . A A . 30 VAL HG12 1 1
20 36843 1 1 30 VAL HG13 H -13.111 -14.566 15.745 1.00 . A A . 30 VAL HG13 1 1
20 36844 1 1 30 VAL HG21 H -15.342 -14.193 18.751 1.00 . A A . 30 VAL HG21 1 1
20 36845 1 1 30 VAL HG22 H -13.718 -14.023 19.398 1.00 . A A . 30 VAL HG22 1 1
20 36846 1 1 30 VAL HG23 H -14.750 -12.591 19.197 1.00 . A A . 30 VAL HG23 1 1
20 36847 1 1 30 VAL N N -11.820 -12.617 18.218 1.00 . A A . 30 VAL N 1 1
20 36848 1 1 30 VAL O O -14.338 -10.434 16.726 1.00 . A A . 30 VAL O 1 1
20 36849 1 1 31 ASN C C -12.734 -7.668 17.709 1.00 . A A . 31 ASN C 1 1
20 36850 1 1 31 ASN CA C -13.253 -8.705 18.721 1.00 . A A . 31 ASN CA 1 1
20 36851 1 1 31 ASN CB C -12.692 -8.368 20.118 1.00 . A A . 31 ASN CB 1 1
20 36852 1 1 31 ASN CG C -12.996 -9.406 21.182 1.00 . A A . 31 ASN CG 1 1
20 36853 1 1 31 ASN H H -12.121 -10.489 18.897 1.00 . A A . 31 ASN H 1 1
20 36854 1 1 31 ASN HA H -14.344 -8.651 18.756 1.00 . A A . 31 ASN HA 1 1
20 36855 1 1 31 ASN HB2 H -11.612 -8.222 20.047 1.00 . A A . 31 ASN HB2 1 1
20 36856 1 1 31 ASN HB3 H -13.134 -7.428 20.439 1.00 . A A . 31 ASN HB3 1 1
20 36857 1 1 31 ASN HD21 H -11.017 -9.826 21.442 1.00 . A A . 31 ASN HD21 1 1
20 36858 1 1 31 ASN HD22 H -12.148 -10.743 22.416 1.00 . A A . 31 ASN HD22 1 1
20 36859 1 1 31 ASN N N -12.866 -10.072 18.368 1.00 . A A . 31 ASN N 1 1
20 36860 1 1 31 ASN ND2 N -11.965 -10.081 21.669 1.00 . A A . 31 ASN ND2 1 1
20 36861 1 1 31 ASN O O -12.213 -6.627 18.126 1.00 . A A . 31 ASN O 1 1
20 36862 1 1 31 ASN OD1 O -14.142 -9.634 21.548 1.00 . A A . 31 ASN OD1 1 1
20 36863 1 1 32 LYS C C -13.253 -6.816 14.245 1.00 . A A . 32 LYS C 1 1
20 36864 1 1 32 LYS CA C -12.271 -6.983 15.392 1.00 . A A . 32 LYS CA 1 1
20 36865 1 1 32 LYS CB C -10.894 -7.445 14.870 1.00 . A A . 32 LYS CB 1 1
20 36866 1 1 32 LYS CD C -9.290 -5.958 16.170 1.00 . A A . 32 LYS CD 1 1
20 36867 1 1 32 LYS CE C -8.582 -5.822 17.518 1.00 . A A . 32 LYS CE 1 1
20 36868 1 1 32 LYS CG C -9.781 -7.394 15.932 1.00 . A A . 32 LYS CG 1 1
20 36869 1 1 32 LYS H H -13.215 -8.791 16.084 1.00 . A A . 32 LYS H 1 1
20 36870 1 1 32 LYS HA H -12.165 -6.003 15.858 1.00 . A A . 32 LYS HA 1 1
20 36871 1 1 32 LYS HB2 H -10.980 -8.467 14.502 1.00 . A A . 32 LYS HB2 1 1
20 36872 1 1 32 LYS HB3 H -10.599 -6.820 14.027 1.00 . A A . 32 LYS HB3 1 1
20 36873 1 1 32 LYS HD2 H -8.609 -5.676 15.367 1.00 . A A . 32 LYS HD2 1 1
20 36874 1 1 32 LYS HD3 H -10.140 -5.277 16.165 1.00 . A A . 32 LYS HD3 1 1
20 36875 1 1 32 LYS HE2 H -9.236 -6.240 18.288 1.00 . A A . 32 LYS HE2 1 1
20 36876 1 1 32 LYS HE3 H -7.645 -6.383 17.513 1.00 . A A . 32 LYS HE3 1 1
20 36877 1 1 32 LYS HG2 H -10.135 -7.830 16.864 1.00 . A A . 32 LYS HG2 1 1
20 36878 1 1 32 LYS HG3 H -8.943 -8.002 15.597 1.00 . A A . 32 LYS HG3 1 1
20 36879 1 1 32 LYS HZ1 H -8.168 -4.306 18.849 1.00 . A A . 32 LYS HZ1 1 1
20 36880 1 1 32 LYS HZ2 H -9.166 -3.851 17.659 1.00 . A A . 32 LYS HZ2 1 1
20 36881 1 1 32 LYS HZ3 H -7.582 -3.981 17.323 1.00 . A A . 32 LYS HZ3 1 1
20 36882 1 1 32 LYS N N -12.771 -7.931 16.396 1.00 . A A . 32 LYS N 1 1
20 36883 1 1 32 LYS NZ N -8.338 -4.407 17.853 1.00 . A A . 32 LYS NZ 1 1
20 36884 1 1 32 LYS O O -13.954 -7.755 13.871 1.00 . A A . 32 LYS O 1 1
20 36885 1 1 33 THR C C -13.780 -6.094 11.321 1.00 . A A . 33 THR C 1 1
20 36886 1 1 33 THR CA C -14.097 -5.224 12.539 1.00 . A A . 33 THR CA 1 1
20 36887 1 1 33 THR CB C -13.820 -3.737 12.264 1.00 . A A . 33 THR CB 1 1
20 36888 1 1 33 THR CG2 C -14.493 -2.830 13.291 1.00 . A A . 33 THR CG2 1 1
20 36889 1 1 33 THR H H -12.662 -4.887 13.998 1.00 . A A . 33 THR H 1 1
20 36890 1 1 33 THR HA H -15.146 -5.355 12.810 1.00 . A A . 33 THR HA 1 1
20 36891 1 1 33 THR HB H -14.202 -3.485 11.281 1.00 . A A . 33 THR HB 1 1
20 36892 1 1 33 THR HG1 H -12.028 -4.106 11.667 1.00 . A A . 33 THR HG1 1 1
20 36893 1 1 33 THR HG21 H -15.566 -3.010 13.305 1.00 . A A . 33 THR HG21 1 1
20 36894 1 1 33 THR HG22 H -14.318 -1.791 13.013 1.00 . A A . 33 THR HG22 1 1
20 36895 1 1 33 THR HG23 H -14.091 -3.009 14.288 1.00 . A A . 33 THR HG23 1 1
20 36896 1 1 33 THR N N -13.261 -5.625 13.657 1.00 . A A . 33 THR N 1 1
20 36897 1 1 33 THR O O -12.749 -5.888 10.672 1.00 . A A . 33 THR O 1 1
20 36898 1 1 33 THR OG1 O -12.426 -3.488 12.297 1.00 . A A . 33 THR OG1 1 1
20 36899 1 1 34 SER C C -14.184 -7.269 8.527 1.00 . A A . 34 SER C 1 1
20 36900 1 1 34 SER CA C -14.504 -7.942 9.858 1.00 . A A . 34 SER CA 1 1
20 36901 1 1 34 SER CB C -15.751 -8.810 9.721 1.00 . A A . 34 SER CB 1 1
20 36902 1 1 34 SER H H -15.501 -7.181 11.525 1.00 . A A . 34 SER H 1 1
20 36903 1 1 34 SER HA H -13.668 -8.588 10.108 1.00 . A A . 34 SER HA 1 1
20 36904 1 1 34 SER HB2 H -16.523 -8.235 9.211 1.00 . A A . 34 SER HB2 1 1
20 36905 1 1 34 SER HB3 H -15.513 -9.690 9.122 1.00 . A A . 34 SER HB3 1 1
20 36906 1 1 34 SER HG H -16.939 -9.845 10.869 1.00 . A A . 34 SER HG 1 1
20 36907 1 1 34 SER N N -14.669 -7.021 10.971 1.00 . A A . 34 SER N 1 1
20 36908 1 1 34 SER O O -13.180 -7.626 7.924 1.00 . A A . 34 SER O 1 1
20 36909 1 1 34 SER OG O -16.220 -9.192 10.996 1.00 . A A . 34 SER OG 1 1
20 36910 1 1 35 THR C C -13.525 -4.822 6.874 1.00 . A A . 35 THR C 1 1
20 36911 1 1 35 THR CA C -14.819 -5.640 6.786 1.00 . A A . 35 THR CA 1 1
20 36912 1 1 35 THR CB C -16.064 -4.782 6.479 1.00 . A A . 35 THR CB 1 1
20 36913 1 1 35 THR CG2 C -16.086 -4.392 5.008 1.00 . A A . 35 THR CG2 1 1
20 36914 1 1 35 THR H H -15.837 -6.071 8.572 1.00 . A A . 35 THR H 1 1
20 36915 1 1 35 THR HA H -14.706 -6.379 5.991 1.00 . A A . 35 THR HA 1 1
20 36916 1 1 35 THR HB H -16.038 -3.870 7.071 1.00 . A A . 35 THR HB 1 1
20 36917 1 1 35 THR HG1 H -18.008 -4.915 6.507 1.00 . A A . 35 THR HG1 1 1
20 36918 1 1 35 THR HG21 H -16.255 -5.270 4.386 1.00 . A A . 35 THR HG21 1 1
20 36919 1 1 35 THR HG22 H -15.135 -3.929 4.749 1.00 . A A . 35 THR HG22 1 1
20 36920 1 1 35 THR HG23 H -16.878 -3.668 4.831 1.00 . A A . 35 THR HG23 1 1
20 36921 1 1 35 THR N N -15.016 -6.340 8.050 1.00 . A A . 35 THR N 1 1
20 36922 1 1 35 THR O O -13.542 -3.692 7.370 1.00 . A A . 35 THR O 1 1
20 36923 1 1 35 THR OG1 O -17.260 -5.482 6.789 1.00 . A A . 35 THR OG1 1 1
20 36924 1 1 36 ALA C C -10.389 -4.746 5.069 1.00 . A A . 36 ALA C 1 1
20 36925 1 1 36 ALA CA C -11.116 -4.701 6.406 1.00 . A A . 36 ALA CA 1 1
20 36926 1 1 36 ALA CB C -10.309 -5.409 7.487 1.00 . A A . 36 ALA CB 1 1
20 36927 1 1 36 ALA H H -12.446 -6.301 5.973 1.00 . A A . 36 ALA H 1 1
20 36928 1 1 36 ALA HA H -11.234 -3.640 6.664 1.00 . A A . 36 ALA HA 1 1
20 36929 1 1 36 ALA HB1 H -10.112 -6.447 7.203 1.00 . A A . 36 ALA HB1 1 1
20 36930 1 1 36 ALA HB2 H -9.374 -4.881 7.618 1.00 . A A . 36 ALA HB2 1 1
20 36931 1 1 36 ALA HB3 H -10.866 -5.397 8.421 1.00 . A A . 36 ALA HB3 1 1
20 36932 1 1 36 ALA N N -12.415 -5.357 6.362 1.00 . A A . 36 ALA N 1 1
20 36933 1 1 36 ALA O O -10.913 -5.287 4.090 1.00 . A A . 36 ALA O 1 1
20 36934 1 1 37 ILE C C -6.965 -4.544 4.150 1.00 . A A . 37 ILE C 1 1
20 36935 1 1 37 ILE CA C -8.371 -4.081 3.826 1.00 . A A . 37 ILE CA 1 1
20 36936 1 1 37 ILE CB C -8.410 -2.645 3.258 1.00 . A A . 37 ILE CB 1 1
20 36937 1 1 37 ILE CD1 C -10.159 -3.160 1.433 1.00 . A A . 37 ILE CD1 1 1
20 36938 1 1 37 ILE CG1 C -9.795 -2.319 2.663 1.00 . A A . 37 ILE CG1 1 1
20 36939 1 1 37 ILE CG2 C -7.330 -2.382 2.201 1.00 . A A . 37 ILE CG2 1 1
20 36940 1 1 37 ILE H H -8.786 -3.724 5.852 1.00 . A A . 37 ILE H 1 1
20 36941 1 1 37 ILE HA H -8.765 -4.768 3.080 1.00 . A A . 37 ILE HA 1 1
20 36942 1 1 37 ILE HB H -8.223 -1.952 4.081 1.00 . A A . 37 ILE HB 1 1
20 36943 1 1 37 ILE HD11 H -10.277 -4.206 1.707 1.00 . A A . 37 ILE HD11 1 1
20 36944 1 1 37 ILE HD12 H -11.098 -2.804 1.029 1.00 . A A . 37 ILE HD12 1 1
20 36945 1 1 37 ILE HD13 H -9.399 -3.073 0.657 1.00 . A A . 37 ILE HD13 1 1
20 36946 1 1 37 ILE HG12 H -10.562 -2.453 3.419 1.00 . A A . 37 ILE HG12 1 1
20 36947 1 1 37 ILE HG13 H -9.820 -1.270 2.389 1.00 . A A . 37 ILE HG13 1 1
20 36948 1 1 37 ILE HG21 H -6.351 -2.283 2.671 1.00 . A A . 37 ILE HG21 1 1
20 36949 1 1 37 ILE HG22 H -7.303 -3.199 1.480 1.00 . A A . 37 ILE HG22 1 1
20 36950 1 1 37 ILE HG23 H -7.546 -1.462 1.667 1.00 . A A . 37 ILE HG23 1 1
20 36951 1 1 37 ILE N N -9.192 -4.150 5.024 1.00 . A A . 37 ILE N 1 1
20 36952 1 1 37 ILE O O -6.456 -4.349 5.255 1.00 . A A . 37 ILE O 1 1
20 36953 1 1 38 HIS C C -4.247 -4.895 2.147 1.00 . A A . 38 HIS C 1 1
20 36954 1 1 38 HIS CA C -5.017 -5.719 3.176 1.00 . A A . 38 HIS CA 1 1
20 36955 1 1 38 HIS CB C -5.155 -7.201 2.809 1.00 . A A . 38 HIS CB 1 1
20 36956 1 1 38 HIS CD2 C -3.511 -8.615 4.150 1.00 . A A . 38 HIS CD2 1 1
20 36957 1 1 38 HIS CE1 C -2.042 -9.060 2.595 1.00 . A A . 38 HIS CE1 1 1
20 36958 1 1 38 HIS CG C -3.911 -8.013 2.990 1.00 . A A . 38 HIS CG 1 1
20 36959 1 1 38 HIS H H -6.834 -5.285 2.281 1.00 . A A . 38 HIS H 1 1
20 36960 1 1 38 HIS HA H -4.582 -5.607 4.165 1.00 . A A . 38 HIS HA 1 1
20 36961 1 1 38 HIS HB2 H -5.920 -7.646 3.439 1.00 . A A . 38 HIS HB2 1 1
20 36962 1 1 38 HIS HB3 H -5.499 -7.282 1.781 1.00 . A A . 38 HIS HB3 1 1
20 36963 1 1 38 HIS HD1 H -3.028 -8.016 1.043 1.00 . A A . 38 HIS HD1 1 1
20 36964 1 1 38 HIS HD2 H -4.039 -8.570 5.091 1.00 . A A . 38 HIS HD2 1 1
20 36965 1 1 38 HIS HE1 H -1.133 -9.367 2.099 1.00 . A A . 38 HIS HE1 1 1
20 36966 1 1 38 HIS N N -6.347 -5.173 3.167 1.00 . A A . 38 HIS N 1 1
20 36967 1 1 38 HIS ND1 N -2.994 -8.309 2.015 1.00 . A A . 38 HIS ND1 1 1
20 36968 1 1 38 HIS NE2 N -2.310 -9.281 3.897 1.00 . A A . 38 HIS NE2 1 1
20 36969 1 1 38 HIS O O -4.719 -4.734 1.024 1.00 . A A . 38 HIS O 1 1
20 36970 1 1 39 LEU C C -0.964 -4.177 1.521 1.00 . A A . 39 LEU C 1 1
20 36971 1 1 39 LEU CA C -2.297 -3.478 1.641 1.00 . A A . 39 LEU CA 1 1
20 36972 1 1 39 LEU CB C -2.144 -2.045 2.181 1.00 . A A . 39 LEU CB 1 1
20 36973 1 1 39 LEU CD1 C -1.669 0.201 1.080 1.00 . A A . 39 LEU CD1 1 1
20 36974 1 1 39 LEU CD2 C 0.239 -1.075 2.021 1.00 . A A . 39 LEU CD2 1 1
20 36975 1 1 39 LEU CG C -1.141 -1.207 1.349 1.00 . A A . 39 LEU CG 1 1
20 36976 1 1 39 LEU H H -2.759 -4.459 3.460 1.00 . A A . 39 LEU H 1 1
20 36977 1 1 39 LEU HA H -2.753 -3.415 0.650 1.00 . A A . 39 LEU HA 1 1
20 36978 1 1 39 LEU HB2 H -3.128 -1.581 2.155 1.00 . A A . 39 LEU HB2 1 1
20 36979 1 1 39 LEU HB3 H -1.821 -2.080 3.220 1.00 . A A . 39 LEU HB3 1 1
20 36980 1 1 39 LEU HD11 H -0.975 0.731 0.432 1.00 . A A . 39 LEU HD11 1 1
20 36981 1 1 39 LEU HD12 H -1.769 0.764 2.005 1.00 . A A . 39 LEU HD12 1 1
20 36982 1 1 39 LEU HD13 H -2.639 0.155 0.584 1.00 . A A . 39 LEU HD13 1 1
20 36983 1 1 39 LEU HD21 H 0.988 -0.861 1.260 1.00 . A A . 39 LEU HD21 1 1
20 36984 1 1 39 LEU HD22 H 0.527 -1.998 2.524 1.00 . A A . 39 LEU HD22 1 1
20 36985 1 1 39 LEU HD23 H 0.241 -0.250 2.739 1.00 . A A . 39 LEU HD23 1 1
20 36986 1 1 39 LEU HG H -1.005 -1.681 0.376 1.00 . A A . 39 LEU HG 1 1
20 36987 1 1 39 LEU N N -3.120 -4.298 2.527 1.00 . A A . 39 LEU N 1 1
20 36988 1 1 39 LEU O O -0.354 -4.513 2.542 1.00 . A A . 39 LEU O 1 1
20 36989 1 1 40 ARG C C 1.534 -4.133 -0.897 1.00 . A A . 40 ARG C 1 1
20 36990 1 1 40 ARG CA C 0.726 -5.072 -0.028 1.00 . A A . 40 ARG CA 1 1
20 36991 1 1 40 ARG CB C 0.416 -6.387 -0.768 1.00 . A A . 40 ARG CB 1 1
20 36992 1 1 40 ARG CD C 1.183 -8.630 -1.497 1.00 . A A . 40 ARG CD 1 1
20 36993 1 1 40 ARG CG C 1.637 -7.287 -0.925 1.00 . A A . 40 ARG CG 1 1
20 36994 1 1 40 ARG CZ C 2.818 -10.459 -1.010 1.00 . A A . 40 ARG CZ 1 1
20 36995 1 1 40 ARG H H -1.050 -4.125 -0.529 1.00 . A A . 40 ARG H 1 1
20 36996 1 1 40 ARG HA H 1.277 -5.283 0.886 1.00 . A A . 40 ARG HA 1 1
20 36997 1 1 40 ARG HB2 H -0.381 -6.931 -0.266 1.00 . A A . 40 ARG HB2 1 1
20 36998 1 1 40 ARG HB3 H 0.040 -6.174 -1.755 1.00 . A A . 40 ARG HB3 1 1
20 36999 1 1 40 ARG HD2 H 0.521 -9.097 -0.769 1.00 . A A . 40 ARG HD2 1 1
20 37000 1 1 40 ARG HD3 H 0.633 -8.458 -2.420 1.00 . A A . 40 ARG HD3 1 1
20 37001 1 1 40 ARG HE H 2.860 -9.182 -2.614 1.00 . A A . 40 ARG HE 1 1
20 37002 1 1 40 ARG HG2 H 2.352 -6.816 -1.603 1.00 . A A . 40 ARG HG2 1 1
20 37003 1 1 40 ARG HG3 H 2.100 -7.449 0.048 1.00 . A A . 40 ARG HG3 1 1
20 37004 1 1 40 ARG HH11 H 1.080 -10.822 -0.047 1.00 . A A . 40 ARG HH11 1 1
20 37005 1 1 40 ARG HH12 H 2.450 -11.524 0.748 1.00 . A A . 40 ARG HH12 1 1
20 37006 1 1 40 ARG HH21 H 4.635 -10.543 -1.970 1.00 . A A . 40 ARG HH21 1 1
20 37007 1 1 40 ARG HH22 H 4.489 -11.662 -0.699 1.00 . A A . 40 ARG HH22 1 1
20 37008 1 1 40 ARG N N -0.519 -4.411 0.292 1.00 . A A . 40 ARG N 1 1
20 37009 1 1 40 ARG NE N 2.338 -9.486 -1.792 1.00 . A A . 40 ARG NE 1 1
20 37010 1 1 40 ARG NH1 N 2.091 -10.942 -0.009 1.00 . A A . 40 ARG NH1 1 1
20 37011 1 1 40 ARG NH2 N 4.034 -10.927 -1.234 1.00 . A A . 40 ARG NH2 1 1
20 37012 1 1 40 ARG O O 1.046 -3.686 -1.934 1.00 . A A . 40 ARG O 1 1
20 37013 1 1 41 PHE C C 4.961 -3.703 -1.292 1.00 . A A . 41 PHE C 1 1
20 37014 1 1 41 PHE CA C 3.648 -2.949 -1.164 1.00 . A A . 41 PHE CA 1 1
20 37015 1 1 41 PHE CB C 3.833 -1.572 -0.519 1.00 . A A . 41 PHE CB 1 1
20 37016 1 1 41 PHE CD1 C 4.848 -0.619 -2.631 1.00 . A A . 41 PHE CD1 1 1
20 37017 1 1 41 PHE CD2 C 6.007 -0.249 -0.527 1.00 . A A . 41 PHE CD2 1 1
20 37018 1 1 41 PHE CE1 C 5.825 0.114 -3.313 1.00 . A A . 41 PHE CE1 1 1
20 37019 1 1 41 PHE CE2 C 7.014 0.452 -1.212 1.00 . A A . 41 PHE CE2 1 1
20 37020 1 1 41 PHE CG C 4.908 -0.772 -1.233 1.00 . A A . 41 PHE CG 1 1
20 37021 1 1 41 PHE CZ C 6.913 0.642 -2.602 1.00 . A A . 41 PHE CZ 1 1
20 37022 1 1 41 PHE H H 3.030 -4.231 0.440 1.00 . A A . 41 PHE H 1 1
20 37023 1 1 41 PHE HA H 3.255 -2.798 -2.171 1.00 . A A . 41 PHE HA 1 1
20 37024 1 1 41 PHE HB2 H 2.892 -1.022 -0.571 1.00 . A A . 41 PHE HB2 1 1
20 37025 1 1 41 PHE HB3 H 4.104 -1.696 0.531 1.00 . A A . 41 PHE HB3 1 1
20 37026 1 1 41 PHE HD1 H 4.046 -1.060 -3.207 1.00 . A A . 41 PHE HD1 1 1
20 37027 1 1 41 PHE HD2 H 6.100 -0.414 0.534 1.00 . A A . 41 PHE HD2 1 1
20 37028 1 1 41 PHE HE1 H 5.735 0.241 -4.386 1.00 . A A . 41 PHE HE1 1 1
20 37029 1 1 41 PHE HE2 H 7.871 0.824 -0.670 1.00 . A A . 41 PHE HE2 1 1
20 37030 1 1 41 PHE HZ H 7.681 1.167 -3.146 1.00 . A A . 41 PHE HZ 1 1
20 37031 1 1 41 PHE N N 2.731 -3.806 -0.434 1.00 . A A . 41 PHE N 1 1
20 37032 1 1 41 PHE O O 5.721 -3.796 -0.326 1.00 . A A . 41 PHE O 1 1
20 37033 1 1 42 ASP C C 7.405 -4.137 -3.243 1.00 . A A . 42 ASP C 1 1
20 37034 1 1 42 ASP CA C 6.335 -5.109 -2.777 1.00 . A A . 42 ASP CA 1 1
20 37035 1 1 42 ASP CB C 5.981 -6.185 -3.797 1.00 . A A . 42 ASP CB 1 1
20 37036 1 1 42 ASP CG C 7.128 -7.120 -4.154 1.00 . A A . 42 ASP CG 1 1
20 37037 1 1 42 ASP H H 4.479 -4.203 -3.192 1.00 . A A . 42 ASP H 1 1
20 37038 1 1 42 ASP HA H 6.700 -5.617 -1.896 1.00 . A A . 42 ASP HA 1 1
20 37039 1 1 42 ASP HB2 H 5.192 -6.790 -3.379 1.00 . A A . 42 ASP HB2 1 1
20 37040 1 1 42 ASP HB3 H 5.585 -5.733 -4.695 1.00 . A A . 42 ASP HB3 1 1
20 37041 1 1 42 ASP N N 5.153 -4.339 -2.439 1.00 . A A . 42 ASP N 1 1
20 37042 1 1 42 ASP O O 7.382 -3.615 -4.356 1.00 . A A . 42 ASP O 1 1
20 37043 1 1 42 ASP OD1 O 8.287 -6.685 -4.277 1.00 . A A . 42 ASP OD1 1 1
20 37044 1 1 42 ASP OD2 O 6.833 -8.314 -4.387 1.00 . A A . 42 ASP OD2 1 1
20 37045 1 1 43 ILE C C 10.246 -3.459 -3.712 1.00 . A A . 43 ILE C 1 1
20 37046 1 1 43 ILE CA C 9.421 -2.918 -2.543 1.00 . A A . 43 ILE CA 1 1
20 37047 1 1 43 ILE CB C 10.282 -2.820 -1.268 1.00 . A A . 43 ILE CB 1 1
20 37048 1 1 43 ILE CD1 C 9.901 -3.258 1.201 1.00 . A A . 43 ILE CD1 1 1
20 37049 1 1 43 ILE CG1 C 9.503 -2.394 -0.002 1.00 . A A . 43 ILE CG1 1 1
20 37050 1 1 43 ILE CG2 C 11.437 -1.840 -1.495 1.00 . A A . 43 ILE CG2 1 1
20 37051 1 1 43 ILE H H 8.264 -4.300 -1.436 1.00 . A A . 43 ILE H 1 1
20 37052 1 1 43 ILE HA H 9.026 -1.933 -2.797 1.00 . A A . 43 ILE HA 1 1
20 37053 1 1 43 ILE HB H 10.725 -3.801 -1.095 1.00 . A A . 43 ILE HB 1 1
20 37054 1 1 43 ILE HD11 H 10.986 -3.334 1.274 1.00 . A A . 43 ILE HD11 1 1
20 37055 1 1 43 ILE HD12 H 9.515 -2.818 2.116 1.00 . A A . 43 ILE HD12 1 1
20 37056 1 1 43 ILE HD13 H 9.475 -4.252 1.097 1.00 . A A . 43 ILE HD13 1 1
20 37057 1 1 43 ILE HG12 H 9.709 -1.346 0.219 1.00 . A A . 43 ILE HG12 1 1
20 37058 1 1 43 ILE HG13 H 8.428 -2.487 -0.147 1.00 . A A . 43 ILE HG13 1 1
20 37059 1 1 43 ILE HG21 H 11.057 -0.833 -1.651 1.00 . A A . 43 ILE HG21 1 1
20 37060 1 1 43 ILE HG22 H 12.125 -1.868 -0.656 1.00 . A A . 43 ILE HG22 1 1
20 37061 1 1 43 ILE HG23 H 11.988 -2.140 -2.379 1.00 . A A . 43 ILE HG23 1 1
20 37062 1 1 43 ILE N N 8.308 -3.817 -2.322 1.00 . A A . 43 ILE N 1 1
20 37063 1 1 43 ILE O O 10.633 -2.679 -4.587 1.00 . A A . 43 ILE O 1 1
20 37064 1 1 44 ARG C C 10.657 -5.173 -6.150 1.00 . A A . 44 ARG C 1 1
20 37065 1 1 44 ARG CA C 11.308 -5.393 -4.788 1.00 . A A . 44 ARG CA 1 1
20 37066 1 1 44 ARG CB C 11.498 -6.895 -4.485 1.00 . A A . 44 ARG CB 1 1
20 37067 1 1 44 ARG CD C 13.996 -6.862 -4.061 1.00 . A A . 44 ARG CD 1 1
20 37068 1 1 44 ARG CG C 12.624 -7.202 -3.491 1.00 . A A . 44 ARG CG 1 1
20 37069 1 1 44 ARG CZ C 15.171 -8.590 -5.478 1.00 . A A . 44 ARG CZ 1 1
20 37070 1 1 44 ARG H H 10.183 -5.365 -2.985 1.00 . A A . 44 ARG H 1 1
20 37071 1 1 44 ARG HA H 12.268 -4.885 -4.822 1.00 . A A . 44 ARG HA 1 1
20 37072 1 1 44 ARG HB2 H 10.586 -7.312 -4.066 1.00 . A A . 44 ARG HB2 1 1
20 37073 1 1 44 ARG HB3 H 11.690 -7.428 -5.415 1.00 . A A . 44 ARG HB3 1 1
20 37074 1 1 44 ARG HD2 H 14.014 -5.803 -4.306 1.00 . A A . 44 ARG HD2 1 1
20 37075 1 1 44 ARG HD3 H 14.753 -7.056 -3.308 1.00 . A A . 44 ARG HD3 1 1
20 37076 1 1 44 ARG HE H 13.736 -7.355 -6.101 1.00 . A A . 44 ARG HE 1 1
20 37077 1 1 44 ARG HG2 H 12.462 -6.638 -2.573 1.00 . A A . 44 ARG HG2 1 1
20 37078 1 1 44 ARG HG3 H 12.610 -8.265 -3.255 1.00 . A A . 44 ARG HG3 1 1
20 37079 1 1 44 ARG HH11 H 15.805 -8.724 -3.532 1.00 . A A . 44 ARG HH11 1 1
20 37080 1 1 44 ARG HH12 H 16.614 -9.788 -4.631 1.00 . A A . 44 ARG HH12 1 1
20 37081 1 1 44 ARG HH21 H 14.752 -8.648 -7.454 1.00 . A A . 44 ARG HH21 1 1
20 37082 1 1 44 ARG HH22 H 16.134 -9.604 -6.987 1.00 . A A . 44 ARG HH22 1 1
20 37083 1 1 44 ARG N N 10.534 -4.766 -3.726 1.00 . A A . 44 ARG N 1 1
20 37084 1 1 44 ARG NE N 14.278 -7.622 -5.281 1.00 . A A . 44 ARG NE 1 1
20 37085 1 1 44 ARG NH1 N 15.881 -9.095 -4.480 1.00 . A A . 44 ARG NH1 1 1
20 37086 1 1 44 ARG NH2 N 15.332 -9.042 -6.710 1.00 . A A . 44 ARG NH2 1 1
20 37087 1 1 44 ARG O O 11.392 -5.066 -7.134 1.00 . A A . 44 ARG O 1 1
20 37088 1 1 45 ALA C C 8.163 -3.329 -7.602 1.00 . A A . 45 ALA C 1 1
20 37089 1 1 45 ALA CA C 8.542 -4.803 -7.409 1.00 . A A . 45 ALA CA 1 1
20 37090 1 1 45 ALA CB C 7.267 -5.652 -7.345 1.00 . A A . 45 ALA CB 1 1
20 37091 1 1 45 ALA H H 8.845 -5.147 -5.314 1.00 . A A . 45 ALA H 1 1
20 37092 1 1 45 ALA HA H 9.121 -5.119 -8.277 1.00 . A A . 45 ALA HA 1 1
20 37093 1 1 45 ALA HB1 H 6.743 -5.610 -8.299 1.00 . A A . 45 ALA HB1 1 1
20 37094 1 1 45 ALA HB2 H 7.507 -6.688 -7.122 1.00 . A A . 45 ALA HB2 1 1
20 37095 1 1 45 ALA HB3 H 6.619 -5.255 -6.569 1.00 . A A . 45 ALA HB3 1 1
20 37096 1 1 45 ALA N N 9.336 -5.026 -6.205 1.00 . A A . 45 ALA N 1 1
20 37097 1 1 45 ALA O O 7.338 -3.031 -8.472 1.00 . A A . 45 ALA O 1 1
20 37098 1 1 46 SER C C 9.495 -0.234 -7.767 1.00 . A A . 46 SER C 1 1
20 37099 1 1 46 SER CA C 8.432 -0.982 -6.972 1.00 . A A . 46 SER CA 1 1
20 37100 1 1 46 SER CB C 8.275 -0.397 -5.564 1.00 . A A . 46 SER CB 1 1
20 37101 1 1 46 SER H H 9.428 -2.693 -6.164 1.00 . A A . 46 SER H 1 1
20 37102 1 1 46 SER HA H 7.473 -0.874 -7.479 1.00 . A A . 46 SER HA 1 1
20 37103 1 1 46 SER HB2 H 7.833 0.596 -5.646 1.00 . A A . 46 SER HB2 1 1
20 37104 1 1 46 SER HB3 H 7.602 -1.036 -4.991 1.00 . A A . 46 SER HB3 1 1
20 37105 1 1 46 SER HG H 9.863 -1.197 -4.777 1.00 . A A . 46 SER HG 1 1
20 37106 1 1 46 SER N N 8.759 -2.397 -6.860 1.00 . A A . 46 SER N 1 1
20 37107 1 1 46 SER O O 10.601 -0.735 -7.987 1.00 . A A . 46 SER O 1 1
20 37108 1 1 46 SER OG O 9.515 -0.290 -4.883 1.00 . A A . 46 SER OG 1 1
20 37109 1 1 47 SER C C 10.870 2.797 -7.966 1.00 . A A . 47 SER C 1 1
20 37110 1 1 47 SER CA C 10.091 1.862 -8.900 1.00 . A A . 47 SER CA 1 1
20 37111 1 1 47 SER CB C 9.298 2.620 -9.965 1.00 . A A . 47 SER CB 1 1
20 37112 1 1 47 SER H H 8.272 1.394 -7.952 1.00 . A A . 47 SER H 1 1
20 37113 1 1 47 SER HA H 10.817 1.236 -9.416 1.00 . A A . 47 SER HA 1 1
20 37114 1 1 47 SER HB2 H 8.635 3.341 -9.495 1.00 . A A . 47 SER HB2 1 1
20 37115 1 1 47 SER HB3 H 9.986 3.159 -10.612 1.00 . A A . 47 SER HB3 1 1
20 37116 1 1 47 SER HG H 7.958 2.214 -11.329 1.00 . A A . 47 SER HG 1 1
20 37117 1 1 47 SER N N 9.188 1.004 -8.149 1.00 . A A . 47 SER N 1 1
20 37118 1 1 47 SER O O 11.465 3.772 -8.433 1.00 . A A . 47 SER O 1 1
20 37119 1 1 47 SER OG O 8.545 1.699 -10.734 1.00 . A A . 47 SER OG 1 1
20 37120 1 1 48 LEU C C 13.051 3.370 -5.947 1.00 . A A . 48 LEU C 1 1
20 37121 1 1 48 LEU CA C 11.550 3.329 -5.653 1.00 . A A . 48 LEU CA 1 1
20 37122 1 1 48 LEU CB C 11.344 2.707 -4.259 1.00 . A A . 48 LEU CB 1 1
20 37123 1 1 48 LEU CD1 C 9.948 2.322 -2.234 1.00 . A A . 48 LEU CD1 1 1
20 37124 1 1 48 LEU CD2 C 9.563 4.384 -3.553 1.00 . A A . 48 LEU CD2 1 1
20 37125 1 1 48 LEU CG C 9.949 2.909 -3.650 1.00 . A A . 48 LEU CG 1 1
20 37126 1 1 48 LEU H H 10.337 1.725 -6.338 1.00 . A A . 48 LEU H 1 1
20 37127 1 1 48 LEU HA H 11.170 4.348 -5.694 1.00 . A A . 48 LEU HA 1 1
20 37128 1 1 48 LEU HB2 H 11.553 1.638 -4.319 1.00 . A A . 48 LEU HB2 1 1
20 37129 1 1 48 LEU HB3 H 12.076 3.132 -3.574 1.00 . A A . 48 LEU HB3 1 1
20 37130 1 1 48 LEU HD11 H 10.756 2.746 -1.642 1.00 . A A . 48 LEU HD11 1 1
20 37131 1 1 48 LEU HD12 H 10.075 1.242 -2.295 1.00 . A A . 48 LEU HD12 1 1
20 37132 1 1 48 LEU HD13 H 9.002 2.544 -1.740 1.00 . A A . 48 LEU HD13 1 1
20 37133 1 1 48 LEU HD21 H 10.316 4.923 -2.982 1.00 . A A . 48 LEU HD21 1 1
20 37134 1 1 48 LEU HD22 H 8.597 4.477 -3.063 1.00 . A A . 48 LEU HD22 1 1
20 37135 1 1 48 LEU HD23 H 9.457 4.816 -4.549 1.00 . A A . 48 LEU HD23 1 1
20 37136 1 1 48 LEU HG H 9.205 2.400 -4.262 1.00 . A A . 48 LEU HG 1 1
20 37137 1 1 48 LEU N N 10.847 2.537 -6.651 1.00 . A A . 48 LEU N 1 1
20 37138 1 1 48 LEU O O 13.573 2.449 -6.577 1.00 . A A . 48 LEU O 1 1
20 37139 1 1 49 PRO C C 15.895 3.323 -4.978 1.00 . A A . 49 PRO C 1 1
20 37140 1 1 49 PRO CA C 15.200 4.492 -5.670 1.00 . A A . 49 PRO CA 1 1
20 37141 1 1 49 PRO CB C 15.618 5.834 -5.066 1.00 . A A . 49 PRO CB 1 1
20 37142 1 1 49 PRO CD C 13.278 5.538 -4.689 1.00 . A A . 49 PRO CD 1 1
20 37143 1 1 49 PRO CG C 14.524 6.156 -4.059 1.00 . A A . 49 PRO CG 1 1
20 37144 1 1 49 PRO HA H 15.417 4.477 -6.739 1.00 . A A . 49 PRO HA 1 1
20 37145 1 1 49 PRO HB2 H 16.598 5.785 -4.593 1.00 . A A . 49 PRO HB2 1 1
20 37146 1 1 49 PRO HB3 H 15.605 6.591 -5.835 1.00 . A A . 49 PRO HB3 1 1
20 37147 1 1 49 PRO HD2 H 12.587 5.239 -3.902 1.00 . A A . 49 PRO HD2 1 1
20 37148 1 1 49 PRO HD3 H 12.792 6.254 -5.358 1.00 . A A . 49 PRO HD3 1 1
20 37149 1 1 49 PRO HG2 H 14.751 5.647 -3.125 1.00 . A A . 49 PRO HG2 1 1
20 37150 1 1 49 PRO HG3 H 14.423 7.231 -3.903 1.00 . A A . 49 PRO HG3 1 1
20 37151 1 1 49 PRO N N 13.767 4.395 -5.452 1.00 . A A . 49 PRO N 1 1
20 37152 1 1 49 PRO O O 15.468 2.887 -3.907 1.00 . A A . 49 PRO O 1 1
20 37153 1 1 50 GLU C C 18.157 1.925 -3.527 1.00 . A A . 50 GLU C 1 1
20 37154 1 1 50 GLU CA C 17.820 1.770 -5.019 1.00 . A A . 50 GLU CA 1 1
20 37155 1 1 50 GLU CB C 19.076 1.632 -5.894 1.00 . A A . 50 GLU CB 1 1
20 37156 1 1 50 GLU CD C 20.852 3.211 -6.920 1.00 . A A . 50 GLU CD 1 1
20 37157 1 1 50 GLU CG C 20.068 2.793 -5.683 1.00 . A A . 50 GLU CG 1 1
20 37158 1 1 50 GLU H H 17.309 3.280 -6.415 1.00 . A A . 50 GLU H 1 1
20 37159 1 1 50 GLU HA H 17.224 0.864 -5.140 1.00 . A A . 50 GLU HA 1 1
20 37160 1 1 50 GLU HB2 H 19.587 0.697 -5.675 1.00 . A A . 50 GLU HB2 1 1
20 37161 1 1 50 GLU HB3 H 18.740 1.585 -6.929 1.00 . A A . 50 GLU HB3 1 1
20 37162 1 1 50 GLU HG2 H 19.521 3.684 -5.369 1.00 . A A . 50 GLU HG2 1 1
20 37163 1 1 50 GLU HG3 H 20.762 2.531 -4.883 1.00 . A A . 50 GLU HG3 1 1
20 37164 1 1 50 GLU N N 17.021 2.881 -5.531 1.00 . A A . 50 GLU N 1 1
20 37165 1 1 50 GLU O O 18.149 0.941 -2.788 1.00 . A A . 50 GLU O 1 1
20 37166 1 1 50 GLU OE1 O 20.696 2.611 -8.009 1.00 . A A . 50 GLU OE1 1 1
20 37167 1 1 50 GLU OE2 O 21.499 4.280 -6.828 1.00 . A A . 50 GLU OE2 1 1
20 37168 1 1 51 TYR C C 17.500 3.052 -0.789 1.00 . A A . 51 TYR C 1 1
20 37169 1 1 51 TYR CA C 18.719 3.398 -1.653 1.00 . A A . 51 TYR CA 1 1
20 37170 1 1 51 TYR CB C 19.165 4.849 -1.484 1.00 . A A . 51 TYR CB 1 1
20 37171 1 1 51 TYR CD1 C 21.000 4.851 0.253 1.00 . A A . 51 TYR CD1 1 1
20 37172 1 1 51 TYR CD2 C 18.821 5.755 0.840 1.00 . A A . 51 TYR CD2 1 1
20 37173 1 1 51 TYR CE1 C 21.459 5.125 1.551 1.00 . A A . 51 TYR CE1 1 1
20 37174 1 1 51 TYR CE2 C 19.238 5.944 2.169 1.00 . A A . 51 TYR CE2 1 1
20 37175 1 1 51 TYR CG C 19.680 5.171 -0.102 1.00 . A A . 51 TYR CG 1 1
20 37176 1 1 51 TYR CZ C 20.581 5.661 2.519 1.00 . A A . 51 TYR CZ 1 1
20 37177 1 1 51 TYR H H 18.402 3.929 -3.700 1.00 . A A . 51 TYR H 1 1
20 37178 1 1 51 TYR HA H 19.545 2.746 -1.362 1.00 . A A . 51 TYR HA 1 1
20 37179 1 1 51 TYR HB2 H 19.964 5.053 -2.194 1.00 . A A . 51 TYR HB2 1 1
20 37180 1 1 51 TYR HB3 H 18.323 5.500 -1.721 1.00 . A A . 51 TYR HB3 1 1
20 37181 1 1 51 TYR HD1 H 21.664 4.387 -0.461 1.00 . A A . 51 TYR HD1 1 1
20 37182 1 1 51 TYR HD2 H 17.826 6.040 0.543 1.00 . A A . 51 TYR HD2 1 1
20 37183 1 1 51 TYR HE1 H 22.478 4.890 1.811 1.00 . A A . 51 TYR HE1 1 1
20 37184 1 1 51 TYR HE2 H 18.507 6.284 2.897 1.00 . A A . 51 TYR HE2 1 1
20 37185 1 1 51 TYR HH H 20.360 6.105 4.436 1.00 . A A . 51 TYR HH 1 1
20 37186 1 1 51 TYR N N 18.404 3.152 -3.054 1.00 . A A . 51 TYR N 1 1
20 37187 1 1 51 TYR O O 17.646 2.555 0.326 1.00 . A A . 51 TYR O 1 1
20 37188 1 1 51 TYR OH O 21.045 5.855 3.783 1.00 . A A . 51 TYR OH 1 1
20 37189 1 1 52 TYR C C 14.907 1.507 -0.573 1.00 . A A . 52 TYR C 1 1
20 37190 1 1 52 TYR CA C 15.077 3.019 -0.506 1.00 . A A . 52 TYR CA 1 1
20 37191 1 1 52 TYR CB C 13.805 3.692 -1.034 1.00 . A A . 52 TYR CB 1 1
20 37192 1 1 52 TYR CD1 C 14.554 6.076 -0.496 1.00 . A A . 52 TYR CD1 1 1
20 37193 1 1 52 TYR CD2 C 12.233 5.436 -0.136 1.00 . A A . 52 TYR CD2 1 1
20 37194 1 1 52 TYR CE1 C 14.277 7.368 -0.017 1.00 . A A . 52 TYR CE1 1 1
20 37195 1 1 52 TYR CE2 C 11.947 6.732 0.316 1.00 . A A . 52 TYR CE2 1 1
20 37196 1 1 52 TYR CG C 13.538 5.097 -0.535 1.00 . A A . 52 TYR CG 1 1
20 37197 1 1 52 TYR CZ C 12.967 7.703 0.396 1.00 . A A . 52 TYR CZ 1 1
20 37198 1 1 52 TYR H H 16.184 3.762 -2.183 1.00 . A A . 52 TYR H 1 1
20 37199 1 1 52 TYR HA H 15.210 3.291 0.540 1.00 . A A . 52 TYR HA 1 1
20 37200 1 1 52 TYR HB2 H 13.813 3.705 -2.116 1.00 . A A . 52 TYR HB2 1 1
20 37201 1 1 52 TYR HB3 H 12.960 3.060 -0.735 1.00 . A A . 52 TYR HB3 1 1
20 37202 1 1 52 TYR HD1 H 15.549 5.862 -0.860 1.00 . A A . 52 TYR HD1 1 1
20 37203 1 1 52 TYR HD2 H 11.433 4.710 -0.181 1.00 . A A . 52 TYR HD2 1 1
20 37204 1 1 52 TYR HE1 H 15.069 8.103 0.007 1.00 . A A . 52 TYR HE1 1 1
20 37205 1 1 52 TYR HE2 H 10.939 6.975 0.602 1.00 . A A . 52 TYR HE2 1 1
20 37206 1 1 52 TYR HH H 13.429 9.369 1.301 1.00 . A A . 52 TYR HH 1 1
20 37207 1 1 52 TYR N N 16.281 3.363 -1.254 1.00 . A A . 52 TYR N 1 1
20 37208 1 1 52 TYR O O 14.520 0.927 0.435 1.00 . A A . 52 TYR O 1 1
20 37209 1 1 52 TYR OH O 12.671 8.952 0.845 1.00 . A A . 52 TYR OH 1 1
20 37210 1 1 53 LYS C C 15.851 -1.257 -0.723 1.00 . A A . 53 LYS C 1 1
20 37211 1 1 53 LYS CA C 15.070 -0.583 -1.840 1.00 . A A . 53 LYS CA 1 1
20 37212 1 1 53 LYS CB C 15.534 -1.087 -3.220 1.00 . A A . 53 LYS CB 1 1
20 37213 1 1 53 LYS CD C 13.403 -1.059 -4.639 1.00 . A A . 53 LYS CD 1 1
20 37214 1 1 53 LYS CE C 12.763 -0.605 -5.954 1.00 . A A . 53 LYS CE 1 1
20 37215 1 1 53 LYS CG C 14.822 -0.516 -4.456 1.00 . A A . 53 LYS CG 1 1
20 37216 1 1 53 LYS H H 15.515 1.395 -2.521 1.00 . A A . 53 LYS H 1 1
20 37217 1 1 53 LYS HA H 14.032 -0.829 -1.665 1.00 . A A . 53 LYS HA 1 1
20 37218 1 1 53 LYS HB2 H 16.585 -0.859 -3.324 1.00 . A A . 53 LYS HB2 1 1
20 37219 1 1 53 LYS HB3 H 15.460 -2.171 -3.250 1.00 . A A . 53 LYS HB3 1 1
20 37220 1 1 53 LYS HD2 H 13.407 -2.150 -4.601 1.00 . A A . 53 LYS HD2 1 1
20 37221 1 1 53 LYS HD3 H 12.786 -0.676 -3.828 1.00 . A A . 53 LYS HD3 1 1
20 37222 1 1 53 LYS HE2 H 11.719 -0.923 -5.945 1.00 . A A . 53 LYS HE2 1 1
20 37223 1 1 53 LYS HE3 H 12.796 0.480 -6.017 1.00 . A A . 53 LYS HE3 1 1
20 37224 1 1 53 LYS HG2 H 14.782 0.568 -4.402 1.00 . A A . 53 LYS HG2 1 1
20 37225 1 1 53 LYS HG3 H 15.420 -0.784 -5.325 1.00 . A A . 53 LYS HG3 1 1
20 37226 1 1 53 LYS HZ1 H 13.569 -2.172 -7.046 1.00 . A A . 53 LYS HZ1 1 1
20 37227 1 1 53 LYS HZ2 H 14.280 -0.714 -7.364 1.00 . A A . 53 LYS HZ2 1 1
20 37228 1 1 53 LYS HZ3 H 12.797 -1.069 -7.969 1.00 . A A . 53 LYS HZ3 1 1
20 37229 1 1 53 LYS N N 15.201 0.864 -1.713 1.00 . A A . 53 LYS N 1 1
20 37230 1 1 53 LYS NZ N 13.401 -1.178 -7.155 1.00 . A A . 53 LYS NZ 1 1
20 37231 1 1 53 LYS O O 15.279 -2.058 0.013 1.00 . A A . 53 LYS O 1 1
20 37232 1 1 54 GLU C C 17.408 -1.139 1.889 1.00 . A A . 54 GLU C 1 1
20 37233 1 1 54 GLU CA C 17.949 -1.462 0.501 1.00 . A A . 54 GLU CA 1 1
20 37234 1 1 54 GLU CB C 19.379 -0.905 0.456 1.00 . A A . 54 GLU CB 1 1
20 37235 1 1 54 GLU CD C 21.637 -0.999 -0.655 1.00 . A A . 54 GLU CD 1 1
20 37236 1 1 54 GLU CG C 20.134 -1.226 -0.830 1.00 . A A . 54 GLU CG 1 1
20 37237 1 1 54 GLU H H 17.534 -0.216 -1.189 1.00 . A A . 54 GLU H 1 1
20 37238 1 1 54 GLU HA H 17.973 -2.544 0.378 1.00 . A A . 54 GLU HA 1 1
20 37239 1 1 54 GLU HB2 H 19.365 0.173 0.618 1.00 . A A . 54 GLU HB2 1 1
20 37240 1 1 54 GLU HB3 H 19.922 -1.351 1.284 1.00 . A A . 54 GLU HB3 1 1
20 37241 1 1 54 GLU HG2 H 19.946 -2.266 -1.065 1.00 . A A . 54 GLU HG2 1 1
20 37242 1 1 54 GLU HG3 H 19.765 -0.610 -1.647 1.00 . A A . 54 GLU HG3 1 1
20 37243 1 1 54 GLU N N 17.120 -0.885 -0.547 1.00 . A A . 54 GLU N 1 1
20 37244 1 1 54 GLU O O 17.394 -1.992 2.771 1.00 . A A . 54 GLU O 1 1
20 37245 1 1 54 GLU OE1 O 22.060 0.174 -0.561 1.00 . A A . 54 GLU OE1 1 1
20 37246 1 1 54 GLU OE2 O 22.395 -1.996 -0.578 1.00 . A A . 54 GLU OE2 1 1
20 37247 1 1 55 ARG C C 15.269 -0.227 3.852 1.00 . A A . 55 ARG C 1 1
20 37248 1 1 55 ARG CA C 16.485 0.551 3.403 1.00 . A A . 55 ARG CA 1 1
20 37249 1 1 55 ARG CB C 16.202 2.063 3.412 1.00 . A A . 55 ARG CB 1 1
20 37250 1 1 55 ARG CD C 18.665 2.756 3.442 1.00 . A A . 55 ARG CD 1 1
20 37251 1 1 55 ARG CG C 17.305 2.849 4.129 1.00 . A A . 55 ARG CG 1 1
20 37252 1 1 55 ARG CZ C 20.573 2.571 5.069 1.00 . A A . 55 ARG CZ 1 1
20 37253 1 1 55 ARG H H 17.020 0.734 1.299 1.00 . A A . 55 ARG H 1 1
20 37254 1 1 55 ARG HA H 17.260 0.330 4.141 1.00 . A A . 55 ARG HA 1 1
20 37255 1 1 55 ARG HB2 H 16.072 2.438 2.400 1.00 . A A . 55 ARG HB2 1 1
20 37256 1 1 55 ARG HB3 H 15.271 2.242 3.950 1.00 . A A . 55 ARG HB3 1 1
20 37257 1 1 55 ARG HD2 H 18.863 1.726 3.176 1.00 . A A . 55 ARG HD2 1 1
20 37258 1 1 55 ARG HD3 H 18.652 3.342 2.526 1.00 . A A . 55 ARG HD3 1 1
20 37259 1 1 55 ARG HE H 19.615 4.258 4.570 1.00 . A A . 55 ARG HE 1 1
20 37260 1 1 55 ARG HG2 H 17.028 3.900 4.185 1.00 . A A . 55 ARG HG2 1 1
20 37261 1 1 55 ARG HG3 H 17.389 2.465 5.146 1.00 . A A . 55 ARG HG3 1 1
20 37262 1 1 55 ARG HH11 H 20.285 0.750 4.150 1.00 . A A . 55 ARG HH11 1 1
20 37263 1 1 55 ARG HH12 H 21.291 0.716 5.543 1.00 . A A . 55 ARG HH12 1 1
20 37264 1 1 55 ARG HH21 H 21.293 4.209 6.110 1.00 . A A . 55 ARG HH21 1 1
20 37265 1 1 55 ARG HH22 H 21.791 2.666 6.695 1.00 . A A . 55 ARG HH22 1 1
20 37266 1 1 55 ARG N N 16.983 0.107 2.099 1.00 . A A . 55 ARG N 1 1
20 37267 1 1 55 ARG NE N 19.703 3.270 4.339 1.00 . A A . 55 ARG NE 1 1
20 37268 1 1 55 ARG NH1 N 20.710 1.262 4.905 1.00 . A A . 55 ARG NH1 1 1
20 37269 1 1 55 ARG NH2 N 21.315 3.197 5.969 1.00 . A A . 55 ARG NH2 1 1
20 37270 1 1 55 ARG O O 15.206 -0.637 5.009 1.00 . A A . 55 ARG O 1 1
20 37271 1 1 56 LEU C C 13.336 -2.638 3.335 1.00 . A A . 56 LEU C 1 1
20 37272 1 1 56 LEU CA C 13.084 -1.127 3.290 1.00 . A A . 56 LEU CA 1 1
20 37273 1 1 56 LEU CB C 11.975 -0.739 2.304 1.00 . A A . 56 LEU CB 1 1
20 37274 1 1 56 LEU CD1 C 10.558 1.075 1.214 1.00 . A A . 56 LEU CD1 1 1
20 37275 1 1 56 LEU CD2 C 11.387 1.455 3.533 1.00 . A A . 56 LEU CD2 1 1
20 37276 1 1 56 LEU CG C 11.693 0.781 2.198 1.00 . A A . 56 LEU CG 1 1
20 37277 1 1 56 LEU H H 14.423 -0.044 2.025 1.00 . A A . 56 LEU H 1 1
20 37278 1 1 56 LEU HA H 12.765 -0.833 4.295 1.00 . A A . 56 LEU HA 1 1
20 37279 1 1 56 LEU HB2 H 12.279 -1.098 1.327 1.00 . A A . 56 LEU HB2 1 1
20 37280 1 1 56 LEU HB3 H 11.073 -1.276 2.596 1.00 . A A . 56 LEU HB3 1 1
20 37281 1 1 56 LEU HD11 H 10.409 2.151 1.129 1.00 . A A . 56 LEU HD11 1 1
20 37282 1 1 56 LEU HD12 H 9.633 0.609 1.550 1.00 . A A . 56 LEU HD12 1 1
20 37283 1 1 56 LEU HD13 H 10.829 0.689 0.232 1.00 . A A . 56 LEU HD13 1 1
20 37284 1 1 56 LEU HD21 H 12.257 1.381 4.185 1.00 . A A . 56 LEU HD21 1 1
20 37285 1 1 56 LEU HD22 H 10.524 0.995 4.010 1.00 . A A . 56 LEU HD22 1 1
20 37286 1 1 56 LEU HD23 H 11.199 2.513 3.358 1.00 . A A . 56 LEU HD23 1 1
20 37287 1 1 56 LEU HG H 12.574 1.280 1.808 1.00 . A A . 56 LEU HG 1 1
20 37288 1 1 56 LEU N N 14.299 -0.408 2.965 1.00 . A A . 56 LEU N 1 1
20 37289 1 1 56 LEU O O 12.548 -3.343 3.955 1.00 . A A . 56 LEU O 1 1
20 37290 1 1 57 LEU C C 15.427 -4.926 4.062 1.00 . A A . 57 LEU C 1 1
20 37291 1 1 57 LEU CA C 14.714 -4.590 2.755 1.00 . A A . 57 LEU CA 1 1
20 37292 1 1 57 LEU CB C 15.656 -4.975 1.609 1.00 . A A . 57 LEU CB 1 1
20 37293 1 1 57 LEU CD1 C 15.903 -5.289 -0.829 1.00 . A A . 57 LEU CD1 1 1
20 37294 1 1 57 LEU CD2 C 14.324 -6.765 0.413 1.00 . A A . 57 LEU CD2 1 1
20 37295 1 1 57 LEU CG C 14.911 -5.354 0.326 1.00 . A A . 57 LEU CG 1 1
20 37296 1 1 57 LEU H H 15.045 -2.574 2.192 1.00 . A A . 57 LEU H 1 1
20 37297 1 1 57 LEU HA H 13.794 -5.173 2.702 1.00 . A A . 57 LEU HA 1 1
20 37298 1 1 57 LEU HB2 H 16.343 -4.149 1.419 1.00 . A A . 57 LEU HB2 1 1
20 37299 1 1 57 LEU HB3 H 16.260 -5.833 1.911 1.00 . A A . 57 LEU HB3 1 1
20 37300 1 1 57 LEU HD11 H 15.443 -5.653 -1.743 1.00 . A A . 57 LEU HD11 1 1
20 37301 1 1 57 LEU HD12 H 16.769 -5.912 -0.599 1.00 . A A . 57 LEU HD12 1 1
20 37302 1 1 57 LEU HD13 H 16.228 -4.257 -0.959 1.00 . A A . 57 LEU HD13 1 1
20 37303 1 1 57 LEU HD21 H 13.601 -6.832 1.222 1.00 . A A . 57 LEU HD21 1 1
20 37304 1 1 57 LEU HD22 H 15.118 -7.488 0.597 1.00 . A A . 57 LEU HD22 1 1
20 37305 1 1 57 LEU HD23 H 13.836 -7.022 -0.529 1.00 . A A . 57 LEU HD23 1 1
20 37306 1 1 57 LEU HG H 14.104 -4.644 0.137 1.00 . A A . 57 LEU HG 1 1
20 37307 1 1 57 LEU N N 14.401 -3.162 2.713 1.00 . A A . 57 LEU N 1 1
20 37308 1 1 57 LEU O O 15.129 -5.956 4.670 1.00 . A A . 57 LEU O 1 1
20 37309 1 1 58 ALA C C 16.389 -3.843 6.930 1.00 . A A . 58 ALA C 1 1
20 37310 1 1 58 ALA CA C 17.185 -4.223 5.676 1.00 . A A . 58 ALA CA 1 1
20 37311 1 1 58 ALA CB C 18.425 -3.328 5.546 1.00 . A A . 58 ALA CB 1 1
20 37312 1 1 58 ALA H H 16.556 -3.256 3.904 1.00 . A A . 58 ALA H 1 1
20 37313 1 1 58 ALA HA H 17.505 -5.261 5.772 1.00 . A A . 58 ALA HA 1 1
20 37314 1 1 58 ALA HB1 H 19.070 -3.465 6.415 1.00 . A A . 58 ALA HB1 1 1
20 37315 1 1 58 ALA HB2 H 18.981 -3.592 4.647 1.00 . A A . 58 ALA HB2 1 1
20 37316 1 1 58 ALA HB3 H 18.131 -2.280 5.479 1.00 . A A . 58 ALA HB3 1 1
20 37317 1 1 58 ALA N N 16.382 -4.083 4.465 1.00 . A A . 58 ALA N 1 1
20 37318 1 1 58 ALA O O 16.836 -4.114 8.044 1.00 . A A . 58 ALA O 1 1
20 37319 1 1 59 ALA C C 13.994 -3.904 8.750 1.00 . A A . 59 ALA C 1 1
20 37320 1 1 59 ALA CA C 14.313 -2.775 7.775 1.00 . A A . 59 ALA CA 1 1
20 37321 1 1 59 ALA CB C 13.023 -2.347 7.075 1.00 . A A . 59 ALA CB 1 1
20 37322 1 1 59 ALA H H 14.948 -3.035 5.790 1.00 . A A . 59 ALA H 1 1
20 37323 1 1 59 ALA HA H 14.749 -1.933 8.311 1.00 . A A . 59 ALA HA 1 1
20 37324 1 1 59 ALA HB1 H 12.696 -3.149 6.415 1.00 . A A . 59 ALA HB1 1 1
20 37325 1 1 59 ALA HB2 H 12.239 -2.190 7.810 1.00 . A A . 59 ALA HB2 1 1
20 37326 1 1 59 ALA HB3 H 13.195 -1.437 6.501 1.00 . A A . 59 ALA HB3 1 1
20 37327 1 1 59 ALA N N 15.226 -3.217 6.741 1.00 . A A . 59 ALA N 1 1
20 37328 1 1 59 ALA O O 13.833 -5.050 8.324 1.00 . A A . 59 ALA O 1 1
20 37329 1 1 60 SER C C 12.088 -4.278 11.470 1.00 . A A . 60 SER C 1 1
20 37330 1 1 60 SER CA C 13.533 -4.548 11.059 1.00 . A A . 60 SER CA 1 1
20 37331 1 1 60 SER CB C 14.542 -4.408 12.213 1.00 . A A . 60 SER CB 1 1
20 37332 1 1 60 SER H H 14.002 -2.619 10.331 1.00 . A A . 60 SER H 1 1
20 37333 1 1 60 SER HA H 13.604 -5.558 10.661 1.00 . A A . 60 SER HA 1 1
20 37334 1 1 60 SER HB2 H 15.550 -4.373 11.804 1.00 . A A . 60 SER HB2 1 1
20 37335 1 1 60 SER HB3 H 14.362 -3.474 12.746 1.00 . A A . 60 SER HB3 1 1
20 37336 1 1 60 SER HG H 15.056 -5.279 13.873 1.00 . A A . 60 SER HG 1 1
20 37337 1 1 60 SER N N 13.858 -3.573 10.034 1.00 . A A . 60 SER N 1 1
20 37338 1 1 60 SER O O 11.834 -3.500 12.391 1.00 . A A . 60 SER O 1 1
20 37339 1 1 60 SER OG O 14.468 -5.487 13.122 1.00 . A A . 60 SER OG 1 1
20 37340 1 1 61 HIS C C 8.982 -6.055 10.941 1.00 . A A . 61 HIS C 1 1
20 37341 1 1 61 HIS CA C 9.707 -4.722 11.047 1.00 . A A . 61 HIS CA 1 1
20 37342 1 1 61 HIS CB C 9.001 -3.719 10.120 1.00 . A A . 61 HIS CB 1 1
20 37343 1 1 61 HIS CD2 C 7.709 -1.614 10.846 1.00 . A A . 61 HIS CD2 1 1
20 37344 1 1 61 HIS CE1 C 6.027 -2.533 11.927 1.00 . A A . 61 HIS CE1 1 1
20 37345 1 1 61 HIS CG C 7.874 -2.974 10.808 1.00 . A A . 61 HIS CG 1 1
20 37346 1 1 61 HIS H H 11.405 -5.489 10.004 1.00 . A A . 61 HIS H 1 1
20 37347 1 1 61 HIS HA H 9.616 -4.356 12.067 1.00 . A A . 61 HIS HA 1 1
20 37348 1 1 61 HIS HB2 H 9.715 -3.016 9.705 1.00 . A A . 61 HIS HB2 1 1
20 37349 1 1 61 HIS HB3 H 8.587 -4.250 9.267 1.00 . A A . 61 HIS HB3 1 1
20 37350 1 1 61 HIS HD1 H 6.630 -4.500 11.720 1.00 . A A . 61 HIS HD1 1 1
20 37351 1 1 61 HIS HD2 H 8.364 -0.877 10.396 1.00 . A A . 61 HIS HD2 1 1
20 37352 1 1 61 HIS HE1 H 5.104 -2.670 12.475 1.00 . A A . 61 HIS HE1 1 1
20 37353 1 1 61 HIS N N 11.127 -4.862 10.748 1.00 . A A . 61 HIS N 1 1
20 37354 1 1 61 HIS ND1 N 6.816 -3.530 11.502 1.00 . A A . 61 HIS ND1 1 1
20 37355 1 1 61 HIS NE2 N 6.518 -1.348 11.535 1.00 . A A . 61 HIS NE2 1 1
20 37356 1 1 61 HIS O O 9.089 -6.726 9.916 1.00 . A A . 61 HIS O 1 1
20 37357 1 1 62 HIS C C 6.187 -7.535 10.809 1.00 . A A . 62 HIS C 1 1
20 37358 1 1 62 HIS CA C 7.293 -7.587 11.900 1.00 . A A . 62 HIS CA 1 1
20 37359 1 1 62 HIS CB C 6.689 -7.764 13.299 1.00 . A A . 62 HIS CB 1 1
20 37360 1 1 62 HIS CD2 C 4.337 -6.764 13.408 1.00 . A A . 62 HIS CD2 1 1
20 37361 1 1 62 HIS CE1 C 4.775 -4.830 14.353 1.00 . A A . 62 HIS CE1 1 1
20 37362 1 1 62 HIS CG C 5.682 -6.698 13.649 1.00 . A A . 62 HIS CG 1 1
20 37363 1 1 62 HIS H H 8.071 -5.778 12.721 1.00 . A A . 62 HIS H 1 1
20 37364 1 1 62 HIS HA H 7.929 -8.446 11.701 1.00 . A A . 62 HIS HA 1 1
20 37365 1 1 62 HIS HB2 H 6.200 -8.739 13.354 1.00 . A A . 62 HIS HB2 1 1
20 37366 1 1 62 HIS HB3 H 7.490 -7.761 14.040 1.00 . A A . 62 HIS HB3 1 1
20 37367 1 1 62 HIS HD1 H 6.841 -5.125 14.572 1.00 . A A . 62 HIS HD1 1 1
20 37368 1 1 62 HIS HD2 H 3.813 -7.590 12.947 1.00 . A A . 62 HIS HD2 1 1
20 37369 1 1 62 HIS HE1 H 4.664 -3.853 14.800 1.00 . A A . 62 HIS HE1 1 1
20 37370 1 1 62 HIS N N 8.107 -6.364 11.897 1.00 . A A . 62 HIS N 1 1
20 37371 1 1 62 HIS ND1 N 5.945 -5.477 14.230 1.00 . A A . 62 HIS ND1 1 1
20 37372 1 1 62 HIS NE2 N 3.771 -5.562 13.841 1.00 . A A . 62 HIS NE2 1 1
20 37373 1 1 62 HIS O O 5.274 -8.368 10.793 1.00 . A A . 62 HIS O 1 1
20 37374 1 1 63 LEU C C 5.959 -6.319 7.495 1.00 . A A . 63 LEU C 1 1
20 37375 1 1 63 LEU CA C 5.273 -6.236 8.863 1.00 . A A . 63 LEU CA 1 1
20 37376 1 1 63 LEU CB C 4.624 -4.851 9.035 1.00 . A A . 63 LEU CB 1 1
20 37377 1 1 63 LEU CD1 C 3.181 -3.233 10.279 1.00 . A A . 63 LEU CD1 1 1
20 37378 1 1 63 LEU CD2 C 2.587 -5.639 10.404 1.00 . A A . 63 LEU CD2 1 1
20 37379 1 1 63 LEU CG C 3.752 -4.654 10.288 1.00 . A A . 63 LEU CG 1 1
20 37380 1 1 63 LEU H H 6.987 -5.873 10.028 1.00 . A A . 63 LEU H 1 1
20 37381 1 1 63 LEU HA H 4.485 -6.987 8.864 1.00 . A A . 63 LEU HA 1 1
20 37382 1 1 63 LEU HB2 H 5.424 -4.113 9.049 1.00 . A A . 63 LEU HB2 1 1
20 37383 1 1 63 LEU HB3 H 4.014 -4.642 8.159 1.00 . A A . 63 LEU HB3 1 1
20 37384 1 1 63 LEU HD11 H 3.972 -2.502 10.124 1.00 . A A . 63 LEU HD11 1 1
20 37385 1 1 63 LEU HD12 H 2.701 -3.027 11.237 1.00 . A A . 63 LEU HD12 1 1
20 37386 1 1 63 LEU HD13 H 2.446 -3.123 9.480 1.00 . A A . 63 LEU HD13 1 1
20 37387 1 1 63 LEU HD21 H 1.921 -5.526 9.550 1.00 . A A . 63 LEU HD21 1 1
20 37388 1 1 63 LEU HD22 H 2.024 -5.426 11.313 1.00 . A A . 63 LEU HD22 1 1
20 37389 1 1 63 LEU HD23 H 2.955 -6.663 10.462 1.00 . A A . 63 LEU HD23 1 1
20 37390 1 1 63 LEU HG H 4.383 -4.769 11.167 1.00 . A A . 63 LEU HG 1 1
20 37391 1 1 63 LEU N N 6.204 -6.500 9.956 1.00 . A A . 63 LEU N 1 1
20 37392 1 1 63 LEU O O 5.254 -6.226 6.491 1.00 . A A . 63 LEU O 1 1
20 37393 1 1 64 ILE C C 8.670 -7.952 6.121 1.00 . A A . 64 ILE C 1 1
20 37394 1 1 64 ILE CA C 8.018 -6.573 6.161 1.00 . A A . 64 ILE CA 1 1
20 37395 1 1 64 ILE CB C 9.040 -5.433 6.014 1.00 . A A . 64 ILE CB 1 1
20 37396 1 1 64 ILE CD1 C 9.310 -2.924 6.288 1.00 . A A . 64 ILE CD1 1 1
20 37397 1 1 64 ILE CG1 C 8.335 -4.083 6.251 1.00 . A A . 64 ILE CG1 1 1
20 37398 1 1 64 ILE CG2 C 9.671 -5.464 4.606 1.00 . A A . 64 ILE CG2 1 1
20 37399 1 1 64 ILE H H 7.881 -6.530 8.246 1.00 . A A . 64 ILE H 1 1
20 37400 1 1 64 ILE HA H 7.310 -6.502 5.340 1.00 . A A . 64 ILE HA 1 1
20 37401 1 1 64 ILE HB H 9.825 -5.567 6.761 1.00 . A A . 64 ILE HB 1 1
20 37402 1 1 64 ILE HD11 H 8.750 -2.025 6.518 1.00 . A A . 64 ILE HD11 1 1
20 37403 1 1 64 ILE HD12 H 10.042 -3.126 7.069 1.00 . A A . 64 ILE HD12 1 1
20 37404 1 1 64 ILE HD13 H 9.801 -2.803 5.326 1.00 . A A . 64 ILE HD13 1 1
20 37405 1 1 64 ILE HG12 H 7.597 -3.920 5.478 1.00 . A A . 64 ILE HG12 1 1
20 37406 1 1 64 ILE HG13 H 7.815 -4.068 7.204 1.00 . A A . 64 ILE HG13 1 1
20 37407 1 1 64 ILE HG21 H 10.151 -6.424 4.426 1.00 . A A . 64 ILE HG21 1 1
20 37408 1 1 64 ILE HG22 H 8.916 -5.286 3.841 1.00 . A A . 64 ILE HG22 1 1
20 37409 1 1 64 ILE HG23 H 10.452 -4.712 4.525 1.00 . A A . 64 ILE HG23 1 1
20 37410 1 1 64 ILE N N 7.290 -6.466 7.423 1.00 . A A . 64 ILE N 1 1
20 37411 1 1 64 ILE O O 9.160 -8.437 7.140 1.00 . A A . 64 ILE O 1 1
20 37412 1 1 65 SER C C 10.587 -9.798 4.055 1.00 . A A . 65 SER C 1 1
20 37413 1 1 65 SER CA C 9.234 -9.908 4.747 1.00 . A A . 65 SER CA 1 1
20 37414 1 1 65 SER CB C 8.283 -10.777 3.906 1.00 . A A . 65 SER CB 1 1
20 37415 1 1 65 SER H H 8.227 -8.080 4.185 1.00 . A A . 65 SER H 1 1
20 37416 1 1 65 SER HA H 9.367 -10.388 5.717 1.00 . A A . 65 SER HA 1 1
20 37417 1 1 65 SER HB2 H 7.276 -10.719 4.308 1.00 . A A . 65 SER HB2 1 1
20 37418 1 1 65 SER HB3 H 8.276 -10.422 2.874 1.00 . A A . 65 SER HB3 1 1
20 37419 1 1 65 SER HG H 8.466 -12.586 3.114 1.00 . A A . 65 SER HG 1 1
20 37420 1 1 65 SER N N 8.662 -8.582 4.949 1.00 . A A . 65 SER N 1 1
20 37421 1 1 65 SER O O 10.902 -8.779 3.429 1.00 . A A . 65 SER O 1 1
20 37422 1 1 65 SER OG O 8.700 -12.130 3.944 1.00 . A A . 65 SER OG 1 1
20 37423 1 1 66 SER C C 12.547 -10.842 1.974 1.00 . A A . 66 SER C 1 1
20 37424 1 1 66 SER CA C 12.668 -11.019 3.499 1.00 . A A . 66 SER CA 1 1
20 37425 1 1 66 SER CB C 13.201 -12.402 3.891 1.00 . A A . 66 SER CB 1 1
20 37426 1 1 66 SER H H 11.004 -11.668 4.648 1.00 . A A . 66 SER H 1 1
20 37427 1 1 66 SER HA H 13.334 -10.252 3.899 1.00 . A A . 66 SER HA 1 1
20 37428 1 1 66 SER HB2 H 13.235 -12.466 4.979 1.00 . A A . 66 SER HB2 1 1
20 37429 1 1 66 SER HB3 H 12.526 -13.172 3.520 1.00 . A A . 66 SER HB3 1 1
20 37430 1 1 66 SER HG H 14.971 -13.128 4.102 1.00 . A A . 66 SER HG 1 1
20 37431 1 1 66 SER N N 11.356 -10.883 4.112 1.00 . A A . 66 SER N 1 1
20 37432 1 1 66 SER O O 13.496 -10.416 1.320 1.00 . A A . 66 SER O 1 1
20 37433 1 1 66 SER OG O 14.495 -12.653 3.389 1.00 . A A . 66 SER OG 1 1
20 37434 1 1 67 ASP C C 11.009 -9.526 -0.435 1.00 . A A . 67 ASP C 1 1
20 37435 1 1 67 ASP CA C 11.090 -11.006 -0.032 1.00 . A A . 67 ASP CA 1 1
20 37436 1 1 67 ASP CB C 9.795 -11.767 -0.362 1.00 . A A . 67 ASP CB 1 1
20 37437 1 1 67 ASP CG C 9.439 -11.792 -1.855 1.00 . A A . 67 ASP CG 1 1
20 37438 1 1 67 ASP H H 10.639 -11.475 1.997 1.00 . A A . 67 ASP H 1 1
20 37439 1 1 67 ASP HA H 11.904 -11.465 -0.592 1.00 . A A . 67 ASP HA 1 1
20 37440 1 1 67 ASP HB2 H 9.921 -12.802 -0.040 1.00 . A A . 67 ASP HB2 1 1
20 37441 1 1 67 ASP HB3 H 8.970 -11.334 0.209 1.00 . A A . 67 ASP HB3 1 1
20 37442 1 1 67 ASP N N 11.375 -11.137 1.400 1.00 . A A . 67 ASP N 1 1
20 37443 1 1 67 ASP O O 10.957 -9.211 -1.619 1.00 . A A . 67 ASP O 1 1
20 37444 1 1 67 ASP OD1 O 10.305 -12.159 -2.689 1.00 . A A . 67 ASP OD1 1 1
20 37445 1 1 67 ASP OD2 O 8.240 -11.588 -2.171 1.00 . A A . 67 ASP OD2 1 1
20 37446 1 1 68 GLY C C 9.568 -6.701 0.026 1.00 . A A . 68 GLY C 1 1
20 37447 1 1 68 GLY CA C 10.965 -7.173 0.350 1.00 . A A . 68 GLY CA 1 1
20 37448 1 1 68 GLY H H 11.067 -8.937 1.504 1.00 . A A . 68 GLY H 1 1
20 37449 1 1 68 GLY HA2 H 11.289 -6.674 1.264 1.00 . A A . 68 GLY HA2 1 1
20 37450 1 1 68 GLY HA3 H 11.624 -6.892 -0.468 1.00 . A A . 68 GLY HA3 1 1
20 37451 1 1 68 GLY N N 11.019 -8.611 0.545 1.00 . A A . 68 GLY N 1 1
20 37452 1 1 68 GLY O O 9.372 -6.006 -0.966 1.00 . A A . 68 GLY O 1 1
20 37453 1 1 69 VAL C C 6.609 -6.320 2.054 1.00 . A A . 69 VAL C 1 1
20 37454 1 1 69 VAL CA C 7.219 -6.644 0.695 1.00 . A A . 69 VAL CA 1 1
20 37455 1 1 69 VAL CB C 6.474 -7.700 -0.148 1.00 . A A . 69 VAL CB 1 1
20 37456 1 1 69 VAL CG1 C 6.685 -9.147 0.302 1.00 . A A . 69 VAL CG1 1 1
20 37457 1 1 69 VAL CG2 C 4.972 -7.419 -0.236 1.00 . A A . 69 VAL CG2 1 1
20 37458 1 1 69 VAL H H 8.814 -7.606 1.683 1.00 . A A . 69 VAL H 1 1
20 37459 1 1 69 VAL HA H 7.215 -5.720 0.121 1.00 . A A . 69 VAL HA 1 1
20 37460 1 1 69 VAL HB H 6.877 -7.643 -1.159 1.00 . A A . 69 VAL HB 1 1
20 37461 1 1 69 VAL HG11 H 6.268 -9.309 1.296 1.00 . A A . 69 VAL HG11 1 1
20 37462 1 1 69 VAL HG12 H 6.197 -9.791 -0.422 1.00 . A A . 69 VAL HG12 1 1
20 37463 1 1 69 VAL HG13 H 7.744 -9.392 0.285 1.00 . A A . 69 VAL HG13 1 1
20 37464 1 1 69 VAL HG21 H 4.483 -7.638 0.714 1.00 . A A . 69 VAL HG21 1 1
20 37465 1 1 69 VAL HG22 H 4.797 -6.378 -0.498 1.00 . A A . 69 VAL HG22 1 1
20 37466 1 1 69 VAL HG23 H 4.542 -8.039 -1.019 1.00 . A A . 69 VAL HG23 1 1
20 37467 1 1 69 VAL N N 8.603 -7.035 0.880 1.00 . A A . 69 VAL N 1 1
20 37468 1 1 69 VAL O O 6.742 -7.096 3.006 1.00 . A A . 69 VAL O 1 1
20 37469 1 1 70 ILE C C 3.923 -5.043 3.278 1.00 . A A . 70 ILE C 1 1
20 37470 1 1 70 ILE CA C 5.376 -4.570 3.323 1.00 . A A . 70 ILE CA 1 1
20 37471 1 1 70 ILE CB C 5.462 -3.017 3.316 1.00 . A A . 70 ILE CB 1 1
20 37472 1 1 70 ILE CD1 C 7.196 -1.046 3.250 1.00 . A A . 70 ILE CD1 1 1
20 37473 1 1 70 ILE CG1 C 6.880 -2.516 2.942 1.00 . A A . 70 ILE CG1 1 1
20 37474 1 1 70 ILE CG2 C 5.006 -2.452 4.673 1.00 . A A . 70 ILE CG2 1 1
20 37475 1 1 70 ILE H H 5.970 -4.563 1.304 1.00 . A A . 70 ILE H 1 1
20 37476 1 1 70 ILE HA H 5.867 -4.959 4.217 1.00 . A A . 70 ILE HA 1 1
20 37477 1 1 70 ILE HB H 4.775 -2.638 2.560 1.00 . A A . 70 ILE HB 1 1
20 37478 1 1 70 ILE HD11 H 8.162 -0.789 2.818 1.00 . A A . 70 ILE HD11 1 1
20 37479 1 1 70 ILE HD12 H 6.432 -0.399 2.823 1.00 . A A . 70 ILE HD12 1 1
20 37480 1 1 70 ILE HD13 H 7.249 -0.886 4.327 1.00 . A A . 70 ILE HD13 1 1
20 37481 1 1 70 ILE HG12 H 7.624 -3.128 3.447 1.00 . A A . 70 ILE HG12 1 1
20 37482 1 1 70 ILE HG13 H 7.014 -2.658 1.869 1.00 . A A . 70 ILE HG13 1 1
20 37483 1 1 70 ILE HG21 H 4.936 -1.364 4.625 1.00 . A A . 70 ILE HG21 1 1
20 37484 1 1 70 ILE HG22 H 4.026 -2.840 4.940 1.00 . A A . 70 ILE HG22 1 1
20 37485 1 1 70 ILE HG23 H 5.715 -2.725 5.449 1.00 . A A . 70 ILE HG23 1 1
20 37486 1 1 70 ILE N N 6.032 -5.123 2.150 1.00 . A A . 70 ILE N 1 1
20 37487 1 1 70 ILE O O 3.266 -4.944 2.237 1.00 . A A . 70 ILE O 1 1
20 37488 1 1 71 VAL C C 1.431 -5.218 5.736 1.00 . A A . 71 VAL C 1 1
20 37489 1 1 71 VAL CA C 2.043 -5.989 4.572 1.00 . A A . 71 VAL CA 1 1
20 37490 1 1 71 VAL CB C 2.067 -7.497 4.837 1.00 . A A . 71 VAL CB 1 1
20 37491 1 1 71 VAL CG1 C 0.686 -8.081 5.150 1.00 . A A . 71 VAL CG1 1 1
20 37492 1 1 71 VAL CG2 C 2.693 -8.271 3.666 1.00 . A A . 71 VAL CG2 1 1
20 37493 1 1 71 VAL H H 3.999 -5.574 5.236 1.00 . A A . 71 VAL H 1 1
20 37494 1 1 71 VAL HA H 1.471 -5.799 3.664 1.00 . A A . 71 VAL HA 1 1
20 37495 1 1 71 VAL HB H 2.674 -7.635 5.718 1.00 . A A . 71 VAL HB 1 1
20 37496 1 1 71 VAL HG11 H 0.079 -8.088 4.257 1.00 . A A . 71 VAL HG11 1 1
20 37497 1 1 71 VAL HG12 H 0.803 -9.099 5.515 1.00 . A A . 71 VAL HG12 1 1
20 37498 1 1 71 VAL HG13 H 0.174 -7.492 5.905 1.00 . A A . 71 VAL HG13 1 1
20 37499 1 1 71 VAL HG21 H 2.554 -9.335 3.831 1.00 . A A . 71 VAL HG21 1 1
20 37500 1 1 71 VAL HG22 H 2.229 -8.014 2.720 1.00 . A A . 71 VAL HG22 1 1
20 37501 1 1 71 VAL HG23 H 3.754 -8.051 3.591 1.00 . A A . 71 VAL HG23 1 1
20 37502 1 1 71 VAL N N 3.404 -5.505 4.412 1.00 . A A . 71 VAL N 1 1
20 37503 1 1 71 VAL O O 1.905 -5.304 6.871 1.00 . A A . 71 VAL O 1 1
20 37504 1 1 72 ILE C C -1.810 -4.083 6.388 1.00 . A A . 72 ILE C 1 1
20 37505 1 1 72 ILE CA C -0.351 -3.644 6.413 1.00 . A A . 72 ILE CA 1 1
20 37506 1 1 72 ILE CB C -0.191 -2.140 6.082 1.00 . A A . 72 ILE CB 1 1
20 37507 1 1 72 ILE CD1 C 1.530 -0.296 5.624 1.00 . A A . 72 ILE CD1 1 1
20 37508 1 1 72 ILE CG1 C 1.303 -1.757 6.005 1.00 . A A . 72 ILE CG1 1 1
20 37509 1 1 72 ILE CG2 C -0.931 -1.245 7.097 1.00 . A A . 72 ILE CG2 1 1
20 37510 1 1 72 ILE H H 0.066 -4.476 4.485 1.00 . A A . 72 ILE H 1 1
20 37511 1 1 72 ILE HA H 0.054 -3.816 7.413 1.00 . A A . 72 ILE HA 1 1
20 37512 1 1 72 ILE HB H -0.633 -1.961 5.103 1.00 . A A . 72 ILE HB 1 1
20 37513 1 1 72 ILE HD11 H 1.395 0.350 6.492 1.00 . A A . 72 ILE HD11 1 1
20 37514 1 1 72 ILE HD12 H 2.543 -0.190 5.243 1.00 . A A . 72 ILE HD12 1 1
20 37515 1 1 72 ILE HD13 H 0.827 -0.004 4.851 1.00 . A A . 72 ILE HD13 1 1
20 37516 1 1 72 ILE HG12 H 1.797 -1.963 6.956 1.00 . A A . 72 ILE HG12 1 1
20 37517 1 1 72 ILE HG13 H 1.781 -2.353 5.230 1.00 . A A . 72 ILE HG13 1 1
20 37518 1 1 72 ILE HG21 H -0.852 -0.201 6.804 1.00 . A A . 72 ILE HG21 1 1
20 37519 1 1 72 ILE HG22 H -1.992 -1.483 7.125 1.00 . A A . 72 ILE HG22 1 1
20 37520 1 1 72 ILE HG23 H -0.505 -1.372 8.093 1.00 . A A . 72 ILE HG23 1 1
20 37521 1 1 72 ILE N N 0.376 -4.468 5.448 1.00 . A A . 72 ILE N 1 1
20 37522 1 1 72 ILE O O -2.364 -4.390 5.324 1.00 . A A . 72 ILE O 1 1
20 37523 1 1 73 LYS C C -4.508 -3.347 8.497 1.00 . A A . 73 LYS C 1 1
20 37524 1 1 73 LYS CA C -3.847 -4.478 7.714 1.00 . A A . 73 LYS CA 1 1
20 37525 1 1 73 LYS CB C -3.932 -5.863 8.382 1.00 . A A . 73 LYS CB 1 1
20 37526 1 1 73 LYS CD C -3.222 -8.341 8.137 1.00 . A A . 73 LYS CD 1 1
20 37527 1 1 73 LYS CE C -2.148 -9.200 7.448 1.00 . A A . 73 LYS CE 1 1
20 37528 1 1 73 LYS CG C -3.050 -6.899 7.654 1.00 . A A . 73 LYS CG 1 1
20 37529 1 1 73 LYS H H -1.951 -3.828 8.401 1.00 . A A . 73 LYS H 1 1
20 37530 1 1 73 LYS HA H -4.324 -4.560 6.741 1.00 . A A . 73 LYS HA 1 1
20 37531 1 1 73 LYS HB2 H -3.623 -5.778 9.422 1.00 . A A . 73 LYS HB2 1 1
20 37532 1 1 73 LYS HB3 H -4.966 -6.197 8.361 1.00 . A A . 73 LYS HB3 1 1
20 37533 1 1 73 LYS HD2 H -3.088 -8.377 9.221 1.00 . A A . 73 LYS HD2 1 1
20 37534 1 1 73 LYS HD3 H -4.219 -8.705 7.872 1.00 . A A . 73 LYS HD3 1 1
20 37535 1 1 73 LYS HE2 H -2.315 -9.193 6.369 1.00 . A A . 73 LYS HE2 1 1
20 37536 1 1 73 LYS HE3 H -1.160 -8.767 7.624 1.00 . A A . 73 LYS HE3 1 1
20 37537 1 1 73 LYS HG2 H -3.271 -6.861 6.587 1.00 . A A . 73 LYS HG2 1 1
20 37538 1 1 73 LYS HG3 H -2.003 -6.629 7.793 1.00 . A A . 73 LYS HG3 1 1
20 37539 1 1 73 LYS HZ1 H -1.351 -11.084 7.543 1.00 . A A . 73 LYS HZ1 1 1
20 37540 1 1 73 LYS HZ2 H -2.953 -11.102 7.521 1.00 . A A . 73 LYS HZ2 1 1
20 37541 1 1 73 LYS HZ3 H -2.152 -10.681 8.926 1.00 . A A . 73 LYS HZ3 1 1
20 37542 1 1 73 LYS N N -2.456 -4.092 7.553 1.00 . A A . 73 LYS N 1 1
20 37543 1 1 73 LYS NZ N -2.160 -10.599 7.913 1.00 . A A . 73 LYS NZ 1 1
20 37544 1 1 73 LYS O O -4.427 -3.274 9.720 1.00 . A A . 73 LYS O 1 1
20 37545 1 1 74 ALA C C -7.302 -1.653 8.471 1.00 . A A . 74 ALA C 1 1
20 37546 1 1 74 ALA CA C -5.839 -1.271 8.284 1.00 . A A . 74 ALA CA 1 1
20 37547 1 1 74 ALA CB C -5.672 -0.126 7.279 1.00 . A A . 74 ALA CB 1 1
20 37548 1 1 74 ALA H H -5.193 -2.566 6.761 1.00 . A A . 74 ALA H 1 1
20 37549 1 1 74 ALA HA H -5.401 -0.969 9.239 1.00 . A A . 74 ALA HA 1 1
20 37550 1 1 74 ALA HB1 H -4.620 0.130 7.174 1.00 . A A . 74 ALA HB1 1 1
20 37551 1 1 74 ALA HB2 H -6.061 -0.422 6.307 1.00 . A A . 74 ALA HB2 1 1
20 37552 1 1 74 ALA HB3 H -6.204 0.762 7.610 1.00 . A A . 74 ALA HB3 1 1
20 37553 1 1 74 ALA N N -5.151 -2.440 7.764 1.00 . A A . 74 ALA N 1 1
20 37554 1 1 74 ALA O O -7.907 -2.276 7.584 1.00 . A A . 74 ALA O 1 1
20 37555 1 1 75 GLN C C -9.679 -0.739 11.060 1.00 . A A . 75 GLN C 1 1
20 37556 1 1 75 GLN CA C -9.234 -1.695 9.964 1.00 . A A . 75 GLN CA 1 1
20 37557 1 1 75 GLN CB C -9.421 -3.179 10.355 1.00 . A A . 75 GLN CB 1 1
20 37558 1 1 75 GLN CD C -8.486 -5.482 10.864 1.00 . A A . 75 GLN CD 1 1
20 37559 1 1 75 GLN CG C -8.190 -3.987 10.810 1.00 . A A . 75 GLN CG 1 1
20 37560 1 1 75 GLN H H -7.328 -0.885 10.357 1.00 . A A . 75 GLN H 1 1
20 37561 1 1 75 GLN HA H -9.838 -1.506 9.079 1.00 . A A . 75 GLN HA 1 1
20 37562 1 1 75 GLN HB2 H -10.178 -3.247 11.132 1.00 . A A . 75 GLN HB2 1 1
20 37563 1 1 75 GLN HB3 H -9.830 -3.674 9.483 1.00 . A A . 75 GLN HB3 1 1
20 37564 1 1 75 GLN HE21 H -7.217 -5.854 9.344 1.00 . A A . 75 GLN HE21 1 1
20 37565 1 1 75 GLN HE22 H -7.980 -7.284 10.035 1.00 . A A . 75 GLN HE22 1 1
20 37566 1 1 75 GLN HG2 H -7.355 -3.832 10.134 1.00 . A A . 75 GLN HG2 1 1
20 37567 1 1 75 GLN HG3 H -7.853 -3.650 11.783 1.00 . A A . 75 GLN HG3 1 1
20 37568 1 1 75 GLN N N -7.851 -1.395 9.654 1.00 . A A . 75 GLN N 1 1
20 37569 1 1 75 GLN NE2 N -7.800 -6.285 10.067 1.00 . A A . 75 GLN NE2 1 1
20 37570 1 1 75 GLN O O -9.175 -0.810 12.176 1.00 . A A . 75 GLN O 1 1
20 37571 1 1 75 GLN OE1 O -9.339 -5.954 11.614 1.00 . A A . 75 GLN OE1 1 1
20 37572 1 1 76 GLU C C -12.650 1.458 11.144 1.00 . A A . 76 GLU C 1 1
20 37573 1 1 76 GLU CA C -11.230 1.131 11.616 1.00 . A A . 76 GLU CA 1 1
20 37574 1 1 76 GLU CB C -10.455 2.469 11.571 1.00 . A A . 76 GLU CB 1 1
20 37575 1 1 76 GLU CD C -8.533 1.934 13.231 1.00 . A A . 76 GLU CD 1 1
20 37576 1 1 76 GLU CG C -8.949 2.455 11.857 1.00 . A A . 76 GLU CG 1 1
20 37577 1 1 76 GLU H H -10.980 0.094 9.783 1.00 . A A . 76 GLU H 1 1
20 37578 1 1 76 GLU HA H -11.264 0.758 12.642 1.00 . A A . 76 GLU HA 1 1
20 37579 1 1 76 GLU HB2 H -10.572 2.900 10.575 1.00 . A A . 76 GLU HB2 1 1
20 37580 1 1 76 GLU HB3 H -10.923 3.159 12.275 1.00 . A A . 76 GLU HB3 1 1
20 37581 1 1 76 GLU HG2 H -8.449 1.856 11.097 1.00 . A A . 76 GLU HG2 1 1
20 37582 1 1 76 GLU HG3 H -8.585 3.477 11.754 1.00 . A A . 76 GLU HG3 1 1
20 37583 1 1 76 GLU N N -10.638 0.126 10.734 1.00 . A A . 76 GLU N 1 1
20 37584 1 1 76 GLU O O -13.550 1.663 11.954 1.00 . A A . 76 GLU O 1 1
20 37585 1 1 76 GLU OE1 O -9.381 1.740 14.132 1.00 . A A . 76 GLU OE1 1 1
20 37586 1 1 76 GLU OE2 O -7.322 1.660 13.382 1.00 . A A . 76 GLU OE2 1 1
20 37587 1 1 77 TYR C C -15.023 0.682 8.934 1.00 . A A . 77 TYR C 1 1
20 37588 1 1 77 TYR CA C -14.153 1.888 9.232 1.00 . A A . 77 TYR CA 1 1
20 37589 1 1 77 TYR CB C -13.891 2.583 7.908 1.00 . A A . 77 TYR CB 1 1
20 37590 1 1 77 TYR CD1 C -13.861 5.058 8.318 1.00 . A A . 77 TYR CD1 1 1
20 37591 1 1 77 TYR CD2 C -11.751 3.908 7.942 1.00 . A A . 77 TYR CD2 1 1
20 37592 1 1 77 TYR CE1 C -13.184 6.278 8.408 1.00 . A A . 77 TYR CE1 1 1
20 37593 1 1 77 TYR CE2 C -11.067 5.120 8.054 1.00 . A A . 77 TYR CE2 1 1
20 37594 1 1 77 TYR CG C -13.148 3.878 8.063 1.00 . A A . 77 TYR CG 1 1
20 37595 1 1 77 TYR CZ C -11.783 6.321 8.255 1.00 . A A . 77 TYR CZ 1 1
20 37596 1 1 77 TYR H H -12.113 1.384 9.180 1.00 . A A . 77 TYR H 1 1
20 37597 1 1 77 TYR HA H -14.685 2.591 9.872 1.00 . A A . 77 TYR HA 1 1
20 37598 1 1 77 TYR HB2 H -13.318 1.916 7.269 1.00 . A A . 77 TYR HB2 1 1
20 37599 1 1 77 TYR HB3 H -14.844 2.783 7.417 1.00 . A A . 77 TYR HB3 1 1
20 37600 1 1 77 TYR HD1 H -14.935 5.053 8.420 1.00 . A A . 77 TYR HD1 1 1
20 37601 1 1 77 TYR HD2 H -11.184 3.017 7.740 1.00 . A A . 77 TYR HD2 1 1
20 37602 1 1 77 TYR HE1 H -13.753 7.178 8.576 1.00 . A A . 77 TYR HE1 1 1
20 37603 1 1 77 TYR HE2 H -9.997 5.109 7.960 1.00 . A A . 77 TYR HE2 1 1
20 37604 1 1 77 TYR HH H -10.327 7.487 7.725 1.00 . A A . 77 TYR HH 1 1
20 37605 1 1 77 TYR N N -12.868 1.550 9.829 1.00 . A A . 77 TYR N 1 1
20 37606 1 1 77 TYR O O -14.510 -0.393 8.610 1.00 . A A . 77 TYR O 1 1
20 37607 1 1 77 TYR OH O -11.146 7.518 8.252 1.00 . A A . 77 TYR OH 1 1
20 37608 1 1 78 ARG C C -17.458 -0.479 7.148 1.00 . A A . 78 ARG C 1 1
20 37609 1 1 78 ARG CA C -17.381 -0.058 8.620 1.00 . A A . 78 ARG CA 1 1
20 37610 1 1 78 ARG CB C -18.729 0.494 9.134 1.00 . A A . 78 ARG CB 1 1
20 37611 1 1 78 ARG CD C -20.102 1.457 7.156 1.00 . A A . 78 ARG CD 1 1
20 37612 1 1 78 ARG CG C -19.267 1.754 8.413 1.00 . A A . 78 ARG CG 1 1
20 37613 1 1 78 ARG CZ C -21.783 -0.393 7.094 1.00 . A A . 78 ARG CZ 1 1
20 37614 1 1 78 ARG H H -16.637 1.843 9.196 1.00 . A A . 78 ARG H 1 1
20 37615 1 1 78 ARG HA H -17.151 -0.952 9.192 1.00 . A A . 78 ARG HA 1 1
20 37616 1 1 78 ARG HB2 H -19.477 -0.300 9.093 1.00 . A A . 78 ARG HB2 1 1
20 37617 1 1 78 ARG HB3 H -18.600 0.746 10.189 1.00 . A A . 78 ARG HB3 1 1
20 37618 1 1 78 ARG HD2 H -20.325 2.390 6.646 1.00 . A A . 78 ARG HD2 1 1
20 37619 1 1 78 ARG HD3 H -19.525 0.838 6.476 1.00 . A A . 78 ARG HD3 1 1
20 37620 1 1 78 ARG HE H -21.926 1.331 8.180 1.00 . A A . 78 ARG HE 1 1
20 37621 1 1 78 ARG HG2 H -19.898 2.308 9.110 1.00 . A A . 78 ARG HG2 1 1
20 37622 1 1 78 ARG HG3 H -18.438 2.408 8.140 1.00 . A A . 78 ARG HG3 1 1
20 37623 1 1 78 ARG HH11 H -20.572 -0.538 5.428 1.00 . A A . 78 ARG HH11 1 1
20 37624 1 1 78 ARG HH12 H -21.503 -1.951 5.826 1.00 . A A . 78 ARG HH12 1 1
20 37625 1 1 78 ARG HH21 H -23.210 -0.626 8.559 1.00 . A A . 78 ARG HH21 1 1
20 37626 1 1 78 ARG HH22 H -22.910 -2.006 7.535 1.00 . A A . 78 ARG HH22 1 1
20 37627 1 1 78 ARG N N -16.336 0.922 8.901 1.00 . A A . 78 ARG N 1 1
20 37628 1 1 78 ARG NE N -21.377 0.815 7.502 1.00 . A A . 78 ARG NE 1 1
20 37629 1 1 78 ARG NH1 N -21.227 -1.000 6.048 1.00 . A A . 78 ARG NH1 1 1
20 37630 1 1 78 ARG NH2 N -22.744 -1.023 7.758 1.00 . A A . 78 ARG NH2 1 1
20 37631 1 1 78 ARG O O -18.126 -1.469 6.846 1.00 . A A . 78 ARG O 1 1
20 37632 1 1 79 SER C C -15.537 -0.813 4.405 1.00 . A A . 79 SER C 1 1
20 37633 1 1 79 SER CA C -16.807 -0.060 4.803 1.00 . A A . 79 SER CA 1 1
20 37634 1 1 79 SER CB C -16.963 1.276 4.052 1.00 . A A . 79 SER CB 1 1
20 37635 1 1 79 SER H H -16.252 1.037 6.514 1.00 . A A . 79 SER H 1 1
20 37636 1 1 79 SER HA H -17.652 -0.706 4.570 1.00 . A A . 79 SER HA 1 1
20 37637 1 1 79 SER HB2 H -16.198 1.980 4.384 1.00 . A A . 79 SER HB2 1 1
20 37638 1 1 79 SER HB3 H -16.854 1.132 2.977 1.00 . A A . 79 SER HB3 1 1
20 37639 1 1 79 SER HG H -18.269 2.719 3.920 1.00 . A A . 79 SER HG 1 1
20 37640 1 1 79 SER N N -16.794 0.230 6.233 1.00 . A A . 79 SER N 1 1
20 37641 1 1 79 SER O O -14.742 -1.204 5.262 1.00 . A A . 79 SER O 1 1
20 37642 1 1 79 SER OG O -18.243 1.819 4.309 1.00 . A A . 79 SER OG 1 1
20 37643 1 1 80 GLN C C -13.523 -0.784 1.505 1.00 . A A . 80 GLN C 1 1
20 37644 1 1 80 GLN CA C -14.165 -1.719 2.550 1.00 . A A . 80 GLN CA 1 1
20 37645 1 1 80 GLN CB C -14.612 -3.088 1.999 1.00 . A A . 80 GLN CB 1 1
20 37646 1 1 80 GLN CD C -14.112 -5.572 2.396 1.00 . A A . 80 GLN CD 1 1
20 37647 1 1 80 GLN CG C -13.539 -4.173 2.177 1.00 . A A . 80 GLN CG 1 1
20 37648 1 1 80 GLN H H -16.004 -0.710 2.419 1.00 . A A . 80 GLN H 1 1
20 37649 1 1 80 GLN HA H -13.434 -1.886 3.350 1.00 . A A . 80 GLN HA 1 1
20 37650 1 1 80 GLN HB2 H -15.499 -3.402 2.542 1.00 . A A . 80 GLN HB2 1 1
20 37651 1 1 80 GLN HB3 H -14.887 -3.007 0.947 1.00 . A A . 80 GLN HB3 1 1
20 37652 1 1 80 GLN HE21 H -12.522 -6.041 3.558 1.00 . A A . 80 GLN HE21 1 1
20 37653 1 1 80 GLN HE22 H -13.688 -7.314 3.392 1.00 . A A . 80 GLN HE22 1 1
20 37654 1 1 80 GLN HG2 H -12.881 -4.183 1.307 1.00 . A A . 80 GLN HG2 1 1
20 37655 1 1 80 GLN HG3 H -12.944 -3.935 3.058 1.00 . A A . 80 GLN HG3 1 1
20 37656 1 1 80 GLN N N -15.332 -1.041 3.109 1.00 . A A . 80 GLN N 1 1
20 37657 1 1 80 GLN NE2 N -13.404 -6.376 3.168 1.00 . A A . 80 GLN NE2 1 1
20 37658 1 1 80 GLN O O -12.940 -1.236 0.522 1.00 . A A . 80 GLN O 1 1
20 37659 1 1 80 GLN OE1 O -15.183 -5.948 1.910 1.00 . A A . 80 GLN OE1 1 1
20 37660 1 1 81 GLU C C -12.451 2.732 1.602 1.00 . A A . 81 GLU C 1 1
20 37661 1 1 81 GLU CA C -13.118 1.581 0.847 1.00 . A A . 81 GLU CA 1 1
20 37662 1 1 81 GLU CB C -14.289 2.116 0.027 1.00 . A A . 81 GLU CB 1 1
20 37663 1 1 81 GLU CD C -15.049 3.273 -2.109 1.00 . A A . 81 GLU CD 1 1
20 37664 1 1 81 GLU CG C -13.856 2.811 -1.269 1.00 . A A . 81 GLU CG 1 1
20 37665 1 1 81 GLU H H -14.128 0.815 2.559 1.00 . A A . 81 GLU H 1 1
20 37666 1 1 81 GLU HA H -12.392 1.143 0.165 1.00 . A A . 81 GLU HA 1 1
20 37667 1 1 81 GLU HB2 H -14.915 1.268 -0.236 1.00 . A A . 81 GLU HB2 1 1
20 37668 1 1 81 GLU HB3 H -14.864 2.810 0.640 1.00 . A A . 81 GLU HB3 1 1
20 37669 1 1 81 GLU HG2 H -13.242 3.680 -1.040 1.00 . A A . 81 GLU HG2 1 1
20 37670 1 1 81 GLU HG3 H -13.259 2.108 -1.847 1.00 . A A . 81 GLU HG3 1 1
20 37671 1 1 81 GLU N N -13.635 0.533 1.727 1.00 . A A . 81 GLU N 1 1
20 37672 1 1 81 GLU O O -11.785 3.564 1.004 1.00 . A A . 81 GLU O 1 1
20 37673 1 1 81 GLU OE1 O -16.159 2.703 -1.966 1.00 . A A . 81 GLU OE1 1 1
20 37674 1 1 81 GLU OE2 O -14.863 4.189 -2.940 1.00 . A A . 81 GLU OE2 1 1
20 37675 1 1 82 LEU C C -10.817 3.272 4.523 1.00 . A A . 82 LEU C 1 1
20 37676 1 1 82 LEU CA C -12.027 3.828 3.774 1.00 . A A . 82 LEU CA 1 1
20 37677 1 1 82 LEU CB C -13.083 4.315 4.780 1.00 . A A . 82 LEU CB 1 1
20 37678 1 1 82 LEU CD1 C -15.383 5.205 5.268 1.00 . A A . 82 LEU CD1 1 1
20 37679 1 1 82 LEU CD2 C -14.214 5.953 3.197 1.00 . A A . 82 LEU CD2 1 1
20 37680 1 1 82 LEU CG C -14.408 4.797 4.170 1.00 . A A . 82 LEU CG 1 1
20 37681 1 1 82 LEU H H -13.173 2.084 3.357 1.00 . A A . 82 LEU H 1 1
20 37682 1 1 82 LEU HA H -11.696 4.678 3.172 1.00 . A A . 82 LEU HA 1 1
20 37683 1 1 82 LEU HB2 H -13.313 3.487 5.442 1.00 . A A . 82 LEU HB2 1 1
20 37684 1 1 82 LEU HB3 H -12.650 5.115 5.379 1.00 . A A . 82 LEU HB3 1 1
20 37685 1 1 82 LEU HD11 H -16.328 5.515 4.828 1.00 . A A . 82 LEU HD11 1 1
20 37686 1 1 82 LEU HD12 H -14.966 6.030 5.846 1.00 . A A . 82 LEU HD12 1 1
20 37687 1 1 82 LEU HD13 H -15.576 4.362 5.926 1.00 . A A . 82 LEU HD13 1 1
20 37688 1 1 82 LEU HD21 H -13.569 5.644 2.376 1.00 . A A . 82 LEU HD21 1 1
20 37689 1 1 82 LEU HD22 H -13.769 6.806 3.708 1.00 . A A . 82 LEU HD22 1 1
20 37690 1 1 82 LEU HD23 H -15.176 6.235 2.777 1.00 . A A . 82 LEU HD23 1 1
20 37691 1 1 82 LEU HG H -14.866 3.970 3.636 1.00 . A A . 82 LEU HG 1 1
20 37692 1 1 82 LEU N N -12.608 2.796 2.917 1.00 . A A . 82 LEU N 1 1
20 37693 1 1 82 LEU O O -9.997 4.027 5.041 1.00 . A A . 82 LEU O 1 1
20 37694 1 1 83 ASN C C -8.410 1.249 4.325 1.00 . A A . 83 ASN C 1 1
20 37695 1 1 83 ASN CA C -9.600 1.282 5.288 1.00 . A A . 83 ASN CA 1 1
20 37696 1 1 83 ASN CB C -10.015 -0.131 5.753 1.00 . A A . 83 ASN CB 1 1
20 37697 1 1 83 ASN CG C -11.030 -0.143 6.902 1.00 . A A . 83 ASN CG 1 1
20 37698 1 1 83 ASN H H -11.385 1.336 4.171 1.00 . A A . 83 ASN H 1 1
20 37699 1 1 83 ASN HA H -9.306 1.870 6.161 1.00 . A A . 83 ASN HA 1 1
20 37700 1 1 83 ASN HB2 H -10.405 -0.689 4.906 1.00 . A A . 83 ASN HB2 1 1
20 37701 1 1 83 ASN HB3 H -9.115 -0.637 6.100 1.00 . A A . 83 ASN HB3 1 1
20 37702 1 1 83 ASN HD21 H -12.259 -1.597 6.096 1.00 . A A . 83 ASN HD21 1 1
20 37703 1 1 83 ASN HD22 H -12.765 -0.933 7.599 1.00 . A A . 83 ASN HD22 1 1
20 37704 1 1 83 ASN N N -10.703 1.938 4.614 1.00 . A A . 83 ASN N 1 1
20 37705 1 1 83 ASN ND2 N -12.079 -0.949 6.846 1.00 . A A . 83 ASN ND2 1 1
20 37706 1 1 83 ASN O O -7.288 1.038 4.764 1.00 . A A . 83 ASN O 1 1
20 37707 1 1 83 ASN OD1 O -10.912 0.600 7.868 1.00 . A A . 83 ASN OD1 1 1
20 37708 1 1 84 ARG C C -6.675 2.670 2.236 1.00 . A A . 84 ARG C 1 1
20 37709 1 1 84 ARG CA C -7.545 1.425 2.041 1.00 . A A . 84 ARG CA 1 1
20 37710 1 1 84 ARG CB C -8.011 1.222 0.589 1.00 . A A . 84 ARG CB 1 1
20 37711 1 1 84 ARG CD C -9.766 0.948 -1.197 1.00 . A A . 84 ARG CD 1 1
20 37712 1 1 84 ARG CG C -9.506 1.046 0.308 1.00 . A A . 84 ARG CG 1 1
20 37713 1 1 84 ARG CZ C -9.558 -0.692 -3.080 1.00 . A A . 84 ARG CZ 1 1
20 37714 1 1 84 ARG H H -9.555 1.606 2.666 1.00 . A A . 84 ARG H 1 1
20 37715 1 1 84 ARG HA H -6.917 0.569 2.260 1.00 . A A . 84 ARG HA 1 1
20 37716 1 1 84 ARG HB2 H -7.621 2.032 -0.026 1.00 . A A . 84 ARG HB2 1 1
20 37717 1 1 84 ARG HB3 H -7.550 0.303 0.268 1.00 . A A . 84 ARG HB3 1 1
20 37718 1 1 84 ARG HD2 H -10.824 1.122 -1.380 1.00 . A A . 84 ARG HD2 1 1
20 37719 1 1 84 ARG HD3 H -9.197 1.744 -1.664 1.00 . A A . 84 ARG HD3 1 1
20 37720 1 1 84 ARG HE H -8.965 -1.023 -1.170 1.00 . A A . 84 ARG HE 1 1
20 37721 1 1 84 ARG HG2 H -9.899 0.158 0.797 1.00 . A A . 84 ARG HG2 1 1
20 37722 1 1 84 ARG HG3 H -10.017 1.922 0.685 1.00 . A A . 84 ARG HG3 1 1
20 37723 1 1 84 ARG HH11 H -10.336 1.105 -3.681 1.00 . A A . 84 ARG HH11 1 1
20 37724 1 1 84 ARG HH12 H -10.250 -0.101 -4.925 1.00 . A A . 84 ARG HH12 1 1
20 37725 1 1 84 ARG HH21 H -8.874 -2.629 -2.865 1.00 . A A . 84 ARG HH21 1 1
20 37726 1 1 84 ARG HH22 H -9.331 -2.193 -4.466 1.00 . A A . 84 ARG HH22 1 1
20 37727 1 1 84 ARG N N -8.627 1.428 3.012 1.00 . A A . 84 ARG N 1 1
20 37728 1 1 84 ARG NE N -9.389 -0.353 -1.791 1.00 . A A . 84 ARG NE 1 1
20 37729 1 1 84 ARG NH1 N -10.111 0.146 -3.950 1.00 . A A . 84 ARG NH1 1 1
20 37730 1 1 84 ARG NH2 N -9.200 -1.901 -3.500 1.00 . A A . 84 ARG NH2 1 1
20 37731 1 1 84 ARG O O -5.463 2.540 2.386 1.00 . A A . 84 ARG O 1 1
20 37732 1 1 85 GLU C C -5.877 5.112 3.927 1.00 . A A . 85 GLU C 1 1
20 37733 1 1 85 GLU CA C -6.525 5.091 2.538 1.00 . A A . 85 GLU CA 1 1
20 37734 1 1 85 GLU CB C -7.403 6.332 2.278 1.00 . A A . 85 GLU CB 1 1
20 37735 1 1 85 GLU CD C -9.307 7.798 3.202 1.00 . A A . 85 GLU CD 1 1
20 37736 1 1 85 GLU CG C -8.580 6.449 3.253 1.00 . A A . 85 GLU CG 1 1
20 37737 1 1 85 GLU H H -8.274 3.954 2.222 1.00 . A A . 85 GLU H 1 1
20 37738 1 1 85 GLU HA H -5.708 5.098 1.815 1.00 . A A . 85 GLU HA 1 1
20 37739 1 1 85 GLU HB2 H -6.776 7.218 2.374 1.00 . A A . 85 GLU HB2 1 1
20 37740 1 1 85 GLU HB3 H -7.792 6.290 1.259 1.00 . A A . 85 GLU HB3 1 1
20 37741 1 1 85 GLU HG2 H -9.297 5.652 3.051 1.00 . A A . 85 GLU HG2 1 1
20 37742 1 1 85 GLU HG3 H -8.185 6.313 4.251 1.00 . A A . 85 GLU HG3 1 1
20 37743 1 1 85 GLU N N -7.278 3.857 2.342 1.00 . A A . 85 GLU N 1 1
20 37744 1 1 85 GLU O O -4.879 5.804 4.132 1.00 . A A . 85 GLU O 1 1
20 37745 1 1 85 GLU OE1 O -9.637 8.271 2.093 1.00 . A A . 85 GLU OE1 1 1
20 37746 1 1 85 GLU OE2 O -9.614 8.375 4.276 1.00 . A A . 85 GLU OE2 1 1
20 37747 1 1 86 ALA C C -4.522 3.528 6.152 1.00 . A A . 86 ALA C 1 1
20 37748 1 1 86 ALA CA C -5.837 4.317 6.222 1.00 . A A . 86 ALA CA 1 1
20 37749 1 1 86 ALA CB C -6.832 3.697 7.197 1.00 . A A . 86 ALA CB 1 1
20 37750 1 1 86 ALA H H -7.231 3.795 4.709 1.00 . A A . 86 ALA H 1 1
20 37751 1 1 86 ALA HA H -5.634 5.342 6.523 1.00 . A A . 86 ALA HA 1 1
20 37752 1 1 86 ALA HB1 H -7.110 2.708 6.843 1.00 . A A . 86 ALA HB1 1 1
20 37753 1 1 86 ALA HB2 H -6.374 3.617 8.184 1.00 . A A . 86 ALA HB2 1 1
20 37754 1 1 86 ALA HB3 H -7.723 4.323 7.260 1.00 . A A . 86 ALA HB3 1 1
20 37755 1 1 86 ALA N N -6.416 4.360 4.895 1.00 . A A . 86 ALA N 1 1
20 37756 1 1 86 ALA O O -3.582 3.795 6.901 1.00 . A A . 86 ALA O 1 1
20 37757 1 1 87 ALA C C -2.156 2.632 4.458 1.00 . A A . 87 ALA C 1 1
20 37758 1 1 87 ALA CA C -3.250 1.749 5.061 1.00 . A A . 87 ALA CA 1 1
20 37759 1 1 87 ALA CB C -3.552 0.533 4.188 1.00 . A A . 87 ALA CB 1 1
20 37760 1 1 87 ALA H H -5.242 2.366 4.647 1.00 . A A . 87 ALA H 1 1
20 37761 1 1 87 ALA HA H -2.914 1.399 6.037 1.00 . A A . 87 ALA HA 1 1
20 37762 1 1 87 ALA HB1 H -4.412 -0.006 4.582 1.00 . A A . 87 ALA HB1 1 1
20 37763 1 1 87 ALA HB2 H -3.769 0.839 3.167 1.00 . A A . 87 ALA HB2 1 1
20 37764 1 1 87 ALA HB3 H -2.683 -0.123 4.194 1.00 . A A . 87 ALA HB3 1 1
20 37765 1 1 87 ALA N N -4.445 2.547 5.245 1.00 . A A . 87 ALA N 1 1
20 37766 1 1 87 ALA O O -0.999 2.488 4.854 1.00 . A A . 87 ALA O 1 1
20 37767 1 1 88 LEU C C -0.887 5.317 4.059 1.00 . A A . 88 LEU C 1 1
20 37768 1 1 88 LEU CA C -1.508 4.460 2.949 1.00 . A A . 88 LEU CA 1 1
20 37769 1 1 88 LEU CB C -2.084 5.262 1.752 1.00 . A A . 88 LEU CB 1 1
20 37770 1 1 88 LEU CD1 C -1.437 7.720 1.908 1.00 . A A . 88 LEU CD1 1 1
20 37771 1 1 88 LEU CD2 C -3.626 7.134 0.956 1.00 . A A . 88 LEU CD2 1 1
20 37772 1 1 88 LEU CG C -2.575 6.704 1.987 1.00 . A A . 88 LEU CG 1 1
20 37773 1 1 88 LEU H H -3.461 3.635 3.250 1.00 . A A . 88 LEU H 1 1
20 37774 1 1 88 LEU HA H -0.721 3.827 2.542 1.00 . A A . 88 LEU HA 1 1
20 37775 1 1 88 LEU HB2 H -1.311 5.305 0.984 1.00 . A A . 88 LEU HB2 1 1
20 37776 1 1 88 LEU HB3 H -2.902 4.684 1.327 1.00 . A A . 88 LEU HB3 1 1
20 37777 1 1 88 LEU HD11 H -0.977 7.646 0.925 1.00 . A A . 88 LEU HD11 1 1
20 37778 1 1 88 LEU HD12 H -0.699 7.530 2.681 1.00 . A A . 88 LEU HD12 1 1
20 37779 1 1 88 LEU HD13 H -1.856 8.714 2.062 1.00 . A A . 88 LEU HD13 1 1
20 37780 1 1 88 LEU HD21 H -3.966 8.149 1.160 1.00 . A A . 88 LEU HD21 1 1
20 37781 1 1 88 LEU HD22 H -4.496 6.489 1.010 1.00 . A A . 88 LEU HD22 1 1
20 37782 1 1 88 LEU HD23 H -3.220 7.075 -0.055 1.00 . A A . 88 LEU HD23 1 1
20 37783 1 1 88 LEU HG H -3.020 6.767 2.967 1.00 . A A . 88 LEU HG 1 1
20 37784 1 1 88 LEU N N -2.496 3.561 3.548 1.00 . A A . 88 LEU N 1 1
20 37785 1 1 88 LEU O O 0.332 5.480 4.090 1.00 . A A . 88 LEU O 1 1
20 37786 1 1 89 ALA C C -0.170 5.853 6.953 1.00 . A A . 89 ALA C 1 1
20 37787 1 1 89 ALA CA C -1.209 6.613 6.126 1.00 . A A . 89 ALA CA 1 1
20 37788 1 1 89 ALA CB C -2.367 7.065 7.024 1.00 . A A . 89 ALA CB 1 1
20 37789 1 1 89 ALA H H -2.689 5.634 4.936 1.00 . A A . 89 ALA H 1 1
20 37790 1 1 89 ALA HA H -0.728 7.493 5.707 1.00 . A A . 89 ALA HA 1 1
20 37791 1 1 89 ALA HB1 H -2.843 6.205 7.494 1.00 . A A . 89 ALA HB1 1 1
20 37792 1 1 89 ALA HB2 H -1.984 7.720 7.806 1.00 . A A . 89 ALA HB2 1 1
20 37793 1 1 89 ALA HB3 H -3.107 7.612 6.447 1.00 . A A . 89 ALA HB3 1 1
20 37794 1 1 89 ALA N N -1.694 5.798 5.016 1.00 . A A . 89 ALA N 1 1
20 37795 1 1 89 ALA O O 0.787 6.453 7.447 1.00 . A A . 89 ALA O 1 1
20 37796 1 1 90 ARG C C 1.796 3.408 7.049 1.00 . A A . 90 ARG C 1 1
20 37797 1 1 90 ARG CA C 0.551 3.695 7.879 1.00 . A A . 90 ARG CA 1 1
20 37798 1 1 90 ARG CB C -0.181 2.396 8.229 1.00 . A A . 90 ARG CB 1 1
20 37799 1 1 90 ARG CD C -1.987 1.310 9.601 1.00 . A A . 90 ARG CD 1 1
20 37800 1 1 90 ARG CG C -1.237 2.614 9.320 1.00 . A A . 90 ARG CG 1 1
20 37801 1 1 90 ARG CZ C -2.363 1.353 12.077 1.00 . A A . 90 ARG CZ 1 1
20 37802 1 1 90 ARG H H -1.166 4.102 6.702 1.00 . A A . 90 ARG H 1 1
20 37803 1 1 90 ARG HA H 0.867 4.198 8.793 1.00 . A A . 90 ARG HA 1 1
20 37804 1 1 90 ARG HB2 H -0.661 1.997 7.339 1.00 . A A . 90 ARG HB2 1 1
20 37805 1 1 90 ARG HB3 H 0.546 1.662 8.571 1.00 . A A . 90 ARG HB3 1 1
20 37806 1 1 90 ARG HD2 H -2.633 1.082 8.752 1.00 . A A . 90 ARG HD2 1 1
20 37807 1 1 90 ARG HD3 H -1.268 0.498 9.717 1.00 . A A . 90 ARG HD3 1 1
20 37808 1 1 90 ARG HE H -3.798 1.623 10.696 1.00 . A A . 90 ARG HE 1 1
20 37809 1 1 90 ARG HG2 H -0.739 2.959 10.226 1.00 . A A . 90 ARG HG2 1 1
20 37810 1 1 90 ARG HG3 H -1.953 3.374 9.007 1.00 . A A . 90 ARG HG3 1 1
20 37811 1 1 90 ARG HH11 H -0.397 0.998 11.609 1.00 . A A . 90 ARG HH11 1 1
20 37812 1 1 90 ARG HH12 H -0.735 0.965 13.294 1.00 . A A . 90 ARG HH12 1 1
20 37813 1 1 90 ARG HH21 H -4.194 1.719 12.834 1.00 . A A . 90 ARG HH21 1 1
20 37814 1 1 90 ARG HH22 H -2.915 1.664 14.031 1.00 . A A . 90 ARG HH22 1 1
20 37815 1 1 90 ARG N N -0.362 4.545 7.131 1.00 . A A . 90 ARG N 1 1
20 37816 1 1 90 ARG NE N -2.806 1.417 10.816 1.00 . A A . 90 ARG NE 1 1
20 37817 1 1 90 ARG NH1 N -1.084 1.114 12.348 1.00 . A A . 90 ARG NH1 1 1
20 37818 1 1 90 ARG NH2 N -3.222 1.536 13.069 1.00 . A A . 90 ARG NH2 1 1
20 37819 1 1 90 ARG O O 2.899 3.414 7.588 1.00 . A A . 90 ARG O 1 1
20 37820 1 1 91 LEU C C 3.716 3.993 4.768 1.00 . A A . 91 LEU C 1 1
20 37821 1 1 91 LEU CA C 2.695 2.870 4.807 1.00 . A A . 91 LEU CA 1 1
20 37822 1 1 91 LEU CB C 2.074 2.595 3.424 1.00 . A A . 91 LEU CB 1 1
20 37823 1 1 91 LEU CD1 C 3.903 1.020 2.659 1.00 . A A . 91 LEU CD1 1 1
20 37824 1 1 91 LEU CD2 C 2.358 2.076 0.988 1.00 . A A . 91 LEU CD2 1 1
20 37825 1 1 91 LEU CG C 3.089 2.272 2.319 1.00 . A A . 91 LEU CG 1 1
20 37826 1 1 91 LEU H H 0.688 3.190 5.366 1.00 . A A . 91 LEU H 1 1
20 37827 1 1 91 LEU HA H 3.205 1.985 5.175 1.00 . A A . 91 LEU HA 1 1
20 37828 1 1 91 LEU HB2 H 1.366 1.773 3.508 1.00 . A A . 91 LEU HB2 1 1
20 37829 1 1 91 LEU HB3 H 1.511 3.469 3.109 1.00 . A A . 91 LEU HB3 1 1
20 37830 1 1 91 LEU HD11 H 3.243 0.194 2.921 1.00 . A A . 91 LEU HD11 1 1
20 37831 1 1 91 LEU HD12 H 4.572 1.239 3.493 1.00 . A A . 91 LEU HD12 1 1
20 37832 1 1 91 LEU HD13 H 4.502 0.734 1.798 1.00 . A A . 91 LEU HD13 1 1
20 37833 1 1 91 LEU HD21 H 3.078 1.939 0.180 1.00 . A A . 91 LEU HD21 1 1
20 37834 1 1 91 LEU HD22 H 1.746 2.951 0.775 1.00 . A A . 91 LEU HD22 1 1
20 37835 1 1 91 LEU HD23 H 1.705 1.210 1.036 1.00 . A A . 91 LEU HD23 1 1
20 37836 1 1 91 LEU HG H 3.762 3.118 2.201 1.00 . A A . 91 LEU HG 1 1
20 37837 1 1 91 LEU N N 1.628 3.175 5.745 1.00 . A A . 91 LEU N 1 1
20 37838 1 1 91 LEU O O 4.898 3.761 5.003 1.00 . A A . 91 LEU O 1 1
20 37839 1 1 92 VAL C C 4.944 6.556 5.720 1.00 . A A . 92 VAL C 1 1
20 37840 1 1 92 VAL CA C 4.127 6.384 4.431 1.00 . A A . 92 VAL CA 1 1
20 37841 1 1 92 VAL CB C 3.280 7.660 4.197 1.00 . A A . 92 VAL CB 1 1
20 37842 1 1 92 VAL CG1 C 4.152 8.928 4.194 1.00 . A A . 92 VAL CG1 1 1
20 37843 1 1 92 VAL CG2 C 2.503 7.647 2.878 1.00 . A A . 92 VAL CG2 1 1
20 37844 1 1 92 VAL H H 2.254 5.287 4.318 1.00 . A A . 92 VAL H 1 1
20 37845 1 1 92 VAL HA H 4.818 6.232 3.601 1.00 . A A . 92 VAL HA 1 1
20 37846 1 1 92 VAL HB H 2.555 7.742 5.008 1.00 . A A . 92 VAL HB 1 1
20 37847 1 1 92 VAL HG11 H 3.575 9.780 3.846 1.00 . A A . 92 VAL HG11 1 1
20 37848 1 1 92 VAL HG12 H 4.505 9.140 5.201 1.00 . A A . 92 VAL HG12 1 1
20 37849 1 1 92 VAL HG13 H 5.008 8.795 3.537 1.00 . A A . 92 VAL HG13 1 1
20 37850 1 1 92 VAL HG21 H 2.037 6.680 2.702 1.00 . A A . 92 VAL HG21 1 1
20 37851 1 1 92 VAL HG22 H 1.717 8.402 2.915 1.00 . A A . 92 VAL HG22 1 1
20 37852 1 1 92 VAL HG23 H 3.177 7.892 2.063 1.00 . A A . 92 VAL HG23 1 1
20 37853 1 1 92 VAL N N 3.254 5.211 4.501 1.00 . A A . 92 VAL N 1 1
20 37854 1 1 92 VAL O O 6.125 6.906 5.667 1.00 . A A . 92 VAL O 1 1
20 37855 1 1 93 ALA C C 6.057 5.543 8.397 1.00 . A A . 93 ALA C 1 1
20 37856 1 1 93 ALA CA C 4.895 6.494 8.182 1.00 . A A . 93 ALA CA 1 1
20 37857 1 1 93 ALA CB C 3.825 6.307 9.249 1.00 . A A . 93 ALA CB 1 1
20 37858 1 1 93 ALA H H 3.344 6.038 6.801 1.00 . A A . 93 ALA H 1 1
20 37859 1 1 93 ALA HA H 5.274 7.515 8.259 1.00 . A A . 93 ALA HA 1 1
20 37860 1 1 93 ALA HB1 H 3.052 7.063 9.128 1.00 . A A . 93 ALA HB1 1 1
20 37861 1 1 93 ALA HB2 H 3.390 5.313 9.164 1.00 . A A . 93 ALA HB2 1 1
20 37862 1 1 93 ALA HB3 H 4.289 6.414 10.227 1.00 . A A . 93 ALA HB3 1 1
20 37863 1 1 93 ALA N N 4.303 6.340 6.867 1.00 . A A . 93 ALA N 1 1
20 37864 1 1 93 ALA O O 7.178 6.006 8.619 1.00 . A A . 93 ALA O 1 1
20 37865 1 1 94 MET C C 7.929 3.410 7.478 1.00 . A A . 94 MET C 1 1
20 37866 1 1 94 MET CA C 6.832 3.231 8.518 1.00 . A A . 94 MET CA 1 1
20 37867 1 1 94 MET CB C 6.233 1.823 8.537 1.00 . A A . 94 MET CB 1 1
20 37868 1 1 94 MET CE C 5.824 -1.296 7.902 1.00 . A A . 94 MET CE 1 1
20 37869 1 1 94 MET CG C 5.545 1.412 7.235 1.00 . A A . 94 MET CG 1 1
20 37870 1 1 94 MET H H 4.844 3.940 8.147 1.00 . A A . 94 MET H 1 1
20 37871 1 1 94 MET HA H 7.304 3.389 9.494 1.00 . A A . 94 MET HA 1 1
20 37872 1 1 94 MET HB2 H 7.031 1.114 8.762 1.00 . A A . 94 MET HB2 1 1
20 37873 1 1 94 MET HB3 H 5.500 1.787 9.339 1.00 . A A . 94 MET HB3 1 1
20 37874 1 1 94 MET HE1 H 6.051 -1.102 8.947 1.00 . A A . 94 MET HE1 1 1
20 37875 1 1 94 MET HE2 H 5.431 -2.306 7.805 1.00 . A A . 94 MET HE2 1 1
20 37876 1 1 94 MET HE3 H 6.728 -1.198 7.302 1.00 . A A . 94 MET HE3 1 1
20 37877 1 1 94 MET HG2 H 4.861 2.201 6.945 1.00 . A A . 94 MET HG2 1 1
20 37878 1 1 94 MET HG3 H 6.291 1.336 6.449 1.00 . A A . 94 MET HG3 1 1
20 37879 1 1 94 MET N N 5.796 4.236 8.331 1.00 . A A . 94 MET N 1 1
20 37880 1 1 94 MET O O 9.094 3.270 7.822 1.00 . A A . 94 MET O 1 1
20 37881 1 1 94 MET SD S 4.574 -0.118 7.336 1.00 . A A . 94 MET SD 1 1
20 37882 1 1 95 ILE C C 9.578 5.059 5.727 1.00 . A A . 95 ILE C 1 1
20 37883 1 1 95 ILE CA C 8.634 3.963 5.215 1.00 . A A . 95 ILE CA 1 1
20 37884 1 1 95 ILE CB C 8.006 4.295 3.840 1.00 . A A . 95 ILE CB 1 1
20 37885 1 1 95 ILE CD1 C 6.612 3.246 1.970 1.00 . A A . 95 ILE CD1 1 1
20 37886 1 1 95 ILE CG1 C 7.463 2.992 3.215 1.00 . A A . 95 ILE CG1 1 1
20 37887 1 1 95 ILE CG2 C 9.008 4.958 2.870 1.00 . A A . 95 ILE CG2 1 1
20 37888 1 1 95 ILE H H 6.628 3.869 5.965 1.00 . A A . 95 ILE H 1 1
20 37889 1 1 95 ILE HA H 9.202 3.035 5.125 1.00 . A A . 95 ILE HA 1 1
20 37890 1 1 95 ILE HB H 7.180 4.992 3.995 1.00 . A A . 95 ILE HB 1 1
20 37891 1 1 95 ILE HD11 H 7.238 3.594 1.152 1.00 . A A . 95 ILE HD11 1 1
20 37892 1 1 95 ILE HD12 H 6.143 2.317 1.657 1.00 . A A . 95 ILE HD12 1 1
20 37893 1 1 95 ILE HD13 H 5.848 3.992 2.196 1.00 . A A . 95 ILE HD13 1 1
20 37894 1 1 95 ILE HG12 H 8.291 2.333 2.952 1.00 . A A . 95 ILE HG12 1 1
20 37895 1 1 95 ILE HG13 H 6.846 2.466 3.943 1.00 . A A . 95 ILE HG13 1 1
20 37896 1 1 95 ILE HG21 H 9.850 4.293 2.679 1.00 . A A . 95 ILE HG21 1 1
20 37897 1 1 95 ILE HG22 H 8.526 5.205 1.925 1.00 . A A . 95 ILE HG22 1 1
20 37898 1 1 95 ILE HG23 H 9.383 5.889 3.291 1.00 . A A . 95 ILE HG23 1 1
20 37899 1 1 95 ILE N N 7.602 3.757 6.226 1.00 . A A . 95 ILE N 1 1
20 37900 1 1 95 ILE O O 10.793 4.874 5.692 1.00 . A A . 95 ILE O 1 1
20 37901 1 1 96 LYS C C 10.665 6.885 7.951 1.00 . A A . 96 LYS C 1 1
20 37902 1 1 96 LYS CA C 9.871 7.280 6.709 1.00 . A A . 96 LYS CA 1 1
20 37903 1 1 96 LYS CB C 8.998 8.520 6.984 1.00 . A A . 96 LYS CB 1 1
20 37904 1 1 96 LYS CD C 7.460 10.323 6.099 1.00 . A A . 96 LYS CD 1 1
20 37905 1 1 96 LYS CE C 7.043 11.166 4.881 1.00 . A A . 96 LYS CE 1 1
20 37906 1 1 96 LYS CG C 8.483 9.236 5.725 1.00 . A A . 96 LYS CG 1 1
20 37907 1 1 96 LYS H H 8.023 6.296 6.236 1.00 . A A . 96 LYS H 1 1
20 37908 1 1 96 LYS HA H 10.623 7.500 5.952 1.00 . A A . 96 LYS HA 1 1
20 37909 1 1 96 LYS HB2 H 8.141 8.213 7.576 1.00 . A A . 96 LYS HB2 1 1
20 37910 1 1 96 LYS HB3 H 9.575 9.236 7.572 1.00 . A A . 96 LYS HB3 1 1
20 37911 1 1 96 LYS HD2 H 6.578 9.854 6.541 1.00 . A A . 96 LYS HD2 1 1
20 37912 1 1 96 LYS HD3 H 7.913 10.972 6.846 1.00 . A A . 96 LYS HD3 1 1
20 37913 1 1 96 LYS HE2 H 7.941 11.411 4.312 1.00 . A A . 96 LYS HE2 1 1
20 37914 1 1 96 LYS HE3 H 6.377 10.580 4.243 1.00 . A A . 96 LYS HE3 1 1
20 37915 1 1 96 LYS HG2 H 9.330 9.694 5.214 1.00 . A A . 96 LYS HG2 1 1
20 37916 1 1 96 LYS HG3 H 8.014 8.521 5.052 1.00 . A A . 96 LYS HG3 1 1
20 37917 1 1 96 LYS HZ1 H 6.331 13.082 4.499 1.00 . A A . 96 LYS HZ1 1 1
20 37918 1 1 96 LYS HZ2 H 6.914 12.898 6.000 1.00 . A A . 96 LYS HZ2 1 1
20 37919 1 1 96 LYS HZ3 H 5.435 12.270 5.622 1.00 . A A . 96 LYS HZ3 1 1
20 37920 1 1 96 LYS N N 9.038 6.187 6.213 1.00 . A A . 96 LYS N 1 1
20 37921 1 1 96 LYS NZ N 6.379 12.431 5.276 1.00 . A A . 96 LYS NZ 1 1
20 37922 1 1 96 LYS O O 11.753 7.435 8.133 1.00 . A A . 96 LYS O 1 1
20 37923 1 1 97 GLU C C 12.077 4.696 9.632 1.00 . A A . 97 GLU C 1 1
20 37924 1 1 97 GLU CA C 10.874 5.566 9.998 1.00 . A A . 97 GLU CA 1 1
20 37925 1 1 97 GLU CB C 9.958 4.725 10.904 1.00 . A A . 97 GLU CB 1 1
20 37926 1 1 97 GLU CD C 8.029 4.512 12.468 1.00 . A A . 97 GLU CD 1 1
20 37927 1 1 97 GLU CG C 8.853 5.492 11.634 1.00 . A A . 97 GLU CG 1 1
20 37928 1 1 97 GLU H H 9.267 5.567 8.585 1.00 . A A . 97 GLU H 1 1
20 37929 1 1 97 GLU HA H 11.228 6.444 10.540 1.00 . A A . 97 GLU HA 1 1
20 37930 1 1 97 GLU HB2 H 9.504 3.927 10.315 1.00 . A A . 97 GLU HB2 1 1
20 37931 1 1 97 GLU HB3 H 10.581 4.255 11.663 1.00 . A A . 97 GLU HB3 1 1
20 37932 1 1 97 GLU HG2 H 9.295 6.240 12.289 1.00 . A A . 97 GLU HG2 1 1
20 37933 1 1 97 GLU HG3 H 8.211 5.996 10.916 1.00 . A A . 97 GLU HG3 1 1
20 37934 1 1 97 GLU N N 10.164 5.986 8.797 1.00 . A A . 97 GLU N 1 1
20 37935 1 1 97 GLU O O 13.157 4.857 10.202 1.00 . A A . 97 GLU O 1 1
20 37936 1 1 97 GLU OE1 O 8.581 3.916 13.425 1.00 . A A . 97 GLU OE1 1 1
20 37937 1 1 97 GLU OE2 O 6.863 4.236 12.108 1.00 . A A . 97 GLU OE2 1 1
20 37938 1 1 98 LEU C C 13.970 3.441 7.362 1.00 . A A . 98 LEU C 1 1
20 37939 1 1 98 LEU CA C 12.883 2.813 8.217 1.00 . A A . 98 LEU CA 1 1
20 37940 1 1 98 LEU CB C 12.173 1.718 7.412 1.00 . A A . 98 LEU CB 1 1
20 37941 1 1 98 LEU CD1 C 10.237 0.133 7.336 1.00 . A A . 98 LEU CD1 1 1
20 37942 1 1 98 LEU CD2 C 11.795 0.046 9.324 1.00 . A A . 98 LEU CD2 1 1
20 37943 1 1 98 LEU CG C 11.154 0.938 8.257 1.00 . A A . 98 LEU CG 1 1
20 37944 1 1 98 LEU H H 10.957 3.712 8.275 1.00 . A A . 98 LEU H 1 1
20 37945 1 1 98 LEU HA H 13.363 2.355 9.084 1.00 . A A . 98 LEU HA 1 1
20 37946 1 1 98 LEU HB2 H 11.648 2.198 6.586 1.00 . A A . 98 LEU HB2 1 1
20 37947 1 1 98 LEU HB3 H 12.911 1.030 6.998 1.00 . A A . 98 LEU HB3 1 1
20 37948 1 1 98 LEU HD11 H 9.711 0.810 6.663 1.00 . A A . 98 LEU HD11 1 1
20 37949 1 1 98 LEU HD12 H 9.500 -0.397 7.938 1.00 . A A . 98 LEU HD12 1 1
20 37950 1 1 98 LEU HD13 H 10.821 -0.572 6.747 1.00 . A A . 98 LEU HD13 1 1
20 37951 1 1 98 LEU HD21 H 11.112 -0.748 9.634 1.00 . A A . 98 LEU HD21 1 1
20 37952 1 1 98 LEU HD22 H 12.030 0.656 10.197 1.00 . A A . 98 LEU HD22 1 1
20 37953 1 1 98 LEU HD23 H 12.719 -0.390 8.950 1.00 . A A . 98 LEU HD23 1 1
20 37954 1 1 98 LEU HG H 10.538 1.657 8.781 1.00 . A A . 98 LEU HG 1 1
20 37955 1 1 98 LEU N N 11.885 3.773 8.687 1.00 . A A . 98 LEU N 1 1
20 37956 1 1 98 LEU O O 15.103 2.964 7.380 1.00 . A A . 98 LEU O 1 1
20 37957 1 1 99 THR C C 15.562 6.102 6.576 1.00 . A A . 99 THR C 1 1
20 37958 1 1 99 THR CA C 14.668 5.147 5.773 1.00 . A A . 99 THR CA 1 1
20 37959 1 1 99 THR CB C 14.035 5.891 4.586 1.00 . A A . 99 THR CB 1 1
20 37960 1 1 99 THR CG2 C 13.443 4.920 3.564 1.00 . A A . 99 THR CG2 1 1
20 37961 1 1 99 THR H H 12.689 4.814 6.640 1.00 . A A . 99 THR H 1 1
20 37962 1 1 99 THR HA H 15.327 4.378 5.363 1.00 . A A . 99 THR HA 1 1
20 37963 1 1 99 THR HB H 14.822 6.449 4.081 1.00 . A A . 99 THR HB 1 1
20 37964 1 1 99 THR HG1 H 13.503 7.538 5.444 1.00 . A A . 99 THR HG1 1 1
20 37965 1 1 99 THR HG21 H 13.115 5.476 2.689 1.00 . A A . 99 THR HG21 1 1
20 37966 1 1 99 THR HG22 H 12.610 4.370 3.992 1.00 . A A . 99 THR HG22 1 1
20 37967 1 1 99 THR HG23 H 14.217 4.220 3.255 1.00 . A A . 99 THR HG23 1 1
20 37968 1 1 99 THR N N 13.654 4.492 6.607 1.00 . A A . 99 THR N 1 1
20 37969 1 1 99 THR O O 16.576 6.564 6.041 1.00 . A A . 99 THR O 1 1
20 37970 1 1 99 THR OG1 O 13.046 6.813 5.000 1.00 . A A . 99 THR OG1 1 1
20 37971 1 1 100 THR C C 16.643 6.607 9.871 1.00 . A A . 100 THR C 1 1
20 37972 1 1 100 THR CA C 15.980 7.325 8.679 1.00 . A A . 100 THR CA 1 1
20 37973 1 1 100 THR CB C 15.082 8.557 8.944 1.00 . A A . 100 THR CB 1 1
20 37974 1 1 100 THR CG2 C 14.299 8.569 10.256 1.00 . A A . 100 THR CG2 1 1
20 37975 1 1 100 THR H H 14.371 6.003 8.211 1.00 . A A . 100 THR H 1 1
20 37976 1 1 100 THR HA H 16.826 7.678 8.093 1.00 . A A . 100 THR HA 1 1
20 37977 1 1 100 THR HB H 14.338 8.583 8.152 1.00 . A A . 100 THR HB 1 1
20 37978 1 1 100 THR HG1 H 16.190 9.712 7.879 1.00 . A A . 100 THR HG1 1 1
20 37979 1 1 100 THR HG21 H 14.969 8.625 11.113 1.00 . A A . 100 THR HG21 1 1
20 37980 1 1 100 THR HG22 H 13.696 7.664 10.322 1.00 . A A . 100 THR HG22 1 1
20 37981 1 1 100 THR HG23 H 13.630 9.428 10.275 1.00 . A A . 100 THR HG23 1 1
20 37982 1 1 100 THR N N 15.218 6.411 7.830 1.00 . A A . 100 THR N 1 1
20 37983 1 1 100 THR O O 16.599 5.376 9.958 1.00 . A A . 100 THR O 1 1
20 37984 1 1 100 THR OG1 O 15.814 9.756 8.786 1.00 . A A . 100 THR OG1 1 1
20 37985 1 1 101 GLU C C 17.504 7.556 13.189 1.00 . A A . 101 GLU C 1 1
20 37986 1 1 101 GLU CA C 18.044 6.899 11.916 1.00 . A A . 101 GLU CA 1 1
20 37987 1 1 101 GLU CB C 19.541 7.228 11.721 1.00 . A A . 101 GLU CB 1 1
20 37988 1 1 101 GLU CD C 21.954 6.814 12.536 1.00 . A A . 101 GLU CD 1 1
20 37989 1 1 101 GLU CG C 20.460 6.766 12.870 1.00 . A A . 101 GLU CG 1 1
20 37990 1 1 101 GLU H H 17.312 8.370 10.607 1.00 . A A . 101 GLU H 1 1
20 37991 1 1 101 GLU HA H 17.921 5.822 12.002 1.00 . A A . 101 GLU HA 1 1
20 37992 1 1 101 GLU HB2 H 19.863 6.757 10.795 1.00 . A A . 101 GLU HB2 1 1
20 37993 1 1 101 GLU HB3 H 19.656 8.306 11.599 1.00 . A A . 101 GLU HB3 1 1
20 37994 1 1 101 GLU HG2 H 20.290 7.399 13.740 1.00 . A A . 101 GLU HG2 1 1
20 37995 1 1 101 GLU HG3 H 20.201 5.740 13.137 1.00 . A A . 101 GLU HG3 1 1
20 37996 1 1 101 GLU N N 17.323 7.370 10.734 1.00 . A A . 101 GLU N 1 1
20 37997 1 1 101 GLU O O 16.817 8.585 13.122 1.00 . A A . 101 GLU O 1 1
20 37998 1 1 101 GLU OE1 O 22.348 6.346 11.445 1.00 . A A . 101 GLU OE1 1 1
20 37999 1 1 101 GLU OE2 O 22.763 7.218 13.411 1.00 . A A . 101 GLU OE2 1 1
20 38000 1 1 102 LYS C C 17.953 8.861 15.840 1.00 . A A . 102 LYS C 1 1
20 38001 1 1 102 LYS CA C 17.418 7.432 15.673 1.00 . A A . 102 LYS CA 1 1
20 38002 1 1 102 LYS CB C 18.029 6.547 16.776 1.00 . A A . 102 LYS CB 1 1
20 38003 1 1 102 LYS CD C 16.143 4.908 17.488 1.00 . A A . 102 LYS CD 1 1
20 38004 1 1 102 LYS CE C 15.893 3.458 17.953 1.00 . A A . 102 LYS CE 1 1
20 38005 1 1 102 LYS CG C 17.537 5.093 16.869 1.00 . A A . 102 LYS CG 1 1
20 38006 1 1 102 LYS H H 18.376 6.115 14.307 1.00 . A A . 102 LYS H 1 1
20 38007 1 1 102 LYS HA H 16.331 7.436 15.754 1.00 . A A . 102 LYS HA 1 1
20 38008 1 1 102 LYS HB2 H 19.110 6.523 16.622 1.00 . A A . 102 LYS HB2 1 1
20 38009 1 1 102 LYS HB3 H 17.861 7.020 17.746 1.00 . A A . 102 LYS HB3 1 1
20 38010 1 1 102 LYS HD2 H 16.020 5.576 18.339 1.00 . A A . 102 LYS HD2 1 1
20 38011 1 1 102 LYS HD3 H 15.389 5.172 16.745 1.00 . A A . 102 LYS HD3 1 1
20 38012 1 1 102 LYS HE2 H 14.855 3.384 18.288 1.00 . A A . 102 LYS HE2 1 1
20 38013 1 1 102 LYS HE3 H 16.015 2.778 17.108 1.00 . A A . 102 LYS HE3 1 1
20 38014 1 1 102 LYS HG2 H 17.565 4.624 15.887 1.00 . A A . 102 LYS HG2 1 1
20 38015 1 1 102 LYS HG3 H 18.248 4.583 17.511 1.00 . A A . 102 LYS HG3 1 1
20 38016 1 1 102 LYS HZ1 H 16.782 3.694 19.827 1.00 . A A . 102 LYS HZ1 1 1
20 38017 1 1 102 LYS HZ2 H 17.738 2.885 18.770 1.00 . A A . 102 LYS HZ2 1 1
20 38018 1 1 102 LYS HZ3 H 16.463 2.137 19.455 1.00 . A A . 102 LYS HZ3 1 1
20 38019 1 1 102 LYS N N 17.804 6.948 14.348 1.00 . A A . 102 LYS N 1 1
20 38020 1 1 102 LYS NZ N 16.775 3.024 19.065 1.00 . A A . 102 LYS NZ 1 1
20 38021 1 1 102 LYS O O 18.895 9.277 15.169 1.00 . A A . 102 LYS O 1 1
20 38022 1 1 103 LYS C C 19.191 11.038 17.591 1.00 . A A . 103 LYS C 1 1
20 38023 1 1 103 LYS CA C 17.779 10.994 17.003 1.00 . A A . 103 LYS CA 1 1
20 38024 1 1 103 LYS CB C 16.751 11.693 17.909 1.00 . A A . 103 LYS CB 1 1
20 38025 1 1 103 LYS CD C 14.766 11.517 16.225 1.00 . A A . 103 LYS CD 1 1
20 38026 1 1 103 LYS CE C 13.907 10.571 17.072 1.00 . A A . 103 LYS CE 1 1
20 38027 1 1 103 LYS CG C 15.652 12.411 17.102 1.00 . A A . 103 LYS CG 1 1
20 38028 1 1 103 LYS H H 16.598 9.231 17.291 1.00 . A A . 103 LYS H 1 1
20 38029 1 1 103 LYS HA H 17.819 11.503 16.035 1.00 . A A . 103 LYS HA 1 1
20 38030 1 1 103 LYS HB2 H 16.310 10.980 18.606 1.00 . A A . 103 LYS HB2 1 1
20 38031 1 1 103 LYS HB3 H 17.262 12.447 18.506 1.00 . A A . 103 LYS HB3 1 1
20 38032 1 1 103 LYS HD2 H 14.117 12.166 15.639 1.00 . A A . 103 LYS HD2 1 1
20 38033 1 1 103 LYS HD3 H 15.376 10.950 15.522 1.00 . A A . 103 LYS HD3 1 1
20 38034 1 1 103 LYS HE2 H 14.553 9.883 17.617 1.00 . A A . 103 LYS HE2 1 1
20 38035 1 1 103 LYS HE3 H 13.337 11.152 17.797 1.00 . A A . 103 LYS HE3 1 1
20 38036 1 1 103 LYS HG2 H 15.014 12.954 17.801 1.00 . A A . 103 LYS HG2 1 1
20 38037 1 1 103 LYS HG3 H 16.129 13.142 16.449 1.00 . A A . 103 LYS HG3 1 1
20 38038 1 1 103 LYS HZ1 H 12.231 10.389 15.865 1.00 . A A . 103 LYS HZ1 1 1
20 38039 1 1 103 LYS HZ2 H 12.540 9.052 16.783 1.00 . A A . 103 LYS HZ2 1 1
20 38040 1 1 103 LYS HZ3 H 13.449 9.346 15.459 1.00 . A A . 103 LYS HZ3 1 1
20 38041 1 1 103 LYS N N 17.360 9.618 16.761 1.00 . A A . 103 LYS N 1 1
20 38042 1 1 103 LYS NZ N 12.971 9.795 16.238 1.00 . A A . 103 LYS NZ 1 1
20 38043 1 1 103 LYS O O 19.599 10.126 18.321 1.00 . A A . 103 LYS O 1 1
20 38044 1 1 104 ALA C C 21.295 13.927 18.117 1.00 . A A . 104 ALA C 1 1
20 38045 1 1 104 ALA CA C 21.250 12.439 17.767 1.00 . A A . 104 ALA CA 1 1
20 38046 1 1 104 ALA CB C 22.275 12.074 16.687 1.00 . A A . 104 ALA CB 1 1
20 38047 1 1 104 ALA H H 19.491 12.836 16.717 1.00 . A A . 104 ALA H 1 1
20 38048 1 1 104 ALA HA H 21.479 11.859 18.655 1.00 . A A . 104 ALA HA 1 1
20 38049 1 1 104 ALA HB1 H 22.192 11.018 16.429 1.00 . A A . 104 ALA HB1 1 1
20 38050 1 1 104 ALA HB2 H 22.113 12.672 15.793 1.00 . A A . 104 ALA HB2 1 1
20 38051 1 1 104 ALA HB3 H 23.279 12.278 17.059 1.00 . A A . 104 ALA HB3 1 1
20 38052 1 1 104 ALA N N 19.899 12.135 17.324 1.00 . A A . 104 ALA N 1 1
20 38053 1 1 104 ALA O O 21.307 14.773 17.225 1.00 . A A . 104 ALA O 1 1
20 38054 1 1 105 ARG C C 22.561 15.806 20.774 1.00 . A A . 105 ARG C 1 1
20 38055 1 1 105 ARG CA C 21.294 15.631 19.926 1.00 . A A . 105 ARG CA 1 1
20 38056 1 1 105 ARG CB C 19.959 15.957 20.628 1.00 . A A . 105 ARG CB 1 1
20 38057 1 1 105 ARG CD C 18.364 17.759 21.492 1.00 . A A . 105 ARG CD 1 1
20 38058 1 1 105 ARG CG C 19.767 17.450 20.953 1.00 . A A . 105 ARG CG 1 1
20 38059 1 1 105 ARG CZ C 18.361 17.591 24.019 1.00 . A A . 105 ARG CZ 1 1
20 38060 1 1 105 ARG H H 21.252 13.501 20.091 1.00 . A A . 105 ARG H 1 1
20 38061 1 1 105 ARG HA H 21.387 16.316 19.078 1.00 . A A . 105 ARG HA 1 1
20 38062 1 1 105 ARG HB2 H 19.148 15.660 19.964 1.00 . A A . 105 ARG HB2 1 1
20 38063 1 1 105 ARG HB3 H 19.874 15.366 21.536 1.00 . A A . 105 ARG HB3 1 1
20 38064 1 1 105 ARG HD2 H 18.259 18.839 21.583 1.00 . A A . 105 ARG HD2 1 1
20 38065 1 1 105 ARG HD3 H 17.623 17.420 20.767 1.00 . A A . 105 ARG HD3 1 1
20 38066 1 1 105 ARG HE H 17.426 16.343 22.761 1.00 . A A . 105 ARG HE 1 1
20 38067 1 1 105 ARG HG2 H 20.501 17.785 21.683 1.00 . A A . 105 ARG HG2 1 1
20 38068 1 1 105 ARG HG3 H 19.911 18.027 20.038 1.00 . A A . 105 ARG HG3 1 1
20 38069 1 1 105 ARG HH11 H 19.429 19.203 23.390 1.00 . A A . 105 ARG HH11 1 1
20 38070 1 1 105 ARG HH12 H 19.227 19.119 25.100 1.00 . A A . 105 ARG HH12 1 1
20 38071 1 1 105 ARG HH21 H 17.260 16.160 24.926 1.00 . A A . 105 ARG HH21 1 1
20 38072 1 1 105 ARG HH22 H 17.990 17.278 26.033 1.00 . A A . 105 ARG HH22 1 1
20 38073 1 1 105 ARG N N 21.255 14.256 19.410 1.00 . A A . 105 ARG N 1 1
20 38074 1 1 105 ARG NE N 18.074 17.126 22.796 1.00 . A A . 105 ARG NE 1 1
20 38075 1 1 105 ARG NH1 N 19.107 18.678 24.188 1.00 . A A . 105 ARG NH1 1 1
20 38076 1 1 105 ARG NH2 N 17.874 16.952 25.078 1.00 . A A . 105 ARG NH2 1 1
20 38077 1 1 105 ARG O O 22.550 16.419 21.845 1.00 . A A . 105 ARG O 1 1
20 38078 1 1 106 ARG C C 25.946 15.105 19.768 1.00 . A A . 106 ARG C 1 1
20 38079 1 1 106 ARG CA C 24.973 15.154 20.945 1.00 . A A . 106 ARG CA 1 1
20 38080 1 1 106 ARG CB C 25.166 13.924 21.856 1.00 . A A . 106 ARG CB 1 1
20 38081 1 1 106 ARG CD C 25.306 15.109 24.112 1.00 . A A . 106 ARG CD 1 1
20 38082 1 1 106 ARG CG C 24.557 14.083 23.254 1.00 . A A . 106 ARG CG 1 1
20 38083 1 1 106 ARG CZ C 23.954 16.081 26.013 1.00 . A A . 106 ARG CZ 1 1
20 38084 1 1 106 ARG H H 23.607 14.677 19.460 1.00 . A A . 106 ARG H 1 1
20 38085 1 1 106 ARG HA H 25.125 16.087 21.487 1.00 . A A . 106 ARG HA 1 1
20 38086 1 1 106 ARG HB2 H 24.721 13.051 21.374 1.00 . A A . 106 ARG HB2 1 1
20 38087 1 1 106 ARG HB3 H 26.230 13.716 21.972 1.00 . A A . 106 ARG HB3 1 1
20 38088 1 1 106 ARG HD2 H 26.356 14.819 24.177 1.00 . A A . 106 ARG HD2 1 1
20 38089 1 1 106 ARG HD3 H 25.258 16.095 23.652 1.00 . A A . 106 ARG HD3 1 1
20 38090 1 1 106 ARG HE H 25.112 14.455 26.117 1.00 . A A . 106 ARG HE 1 1
20 38091 1 1 106 ARG HG2 H 23.512 14.371 23.167 1.00 . A A . 106 ARG HG2 1 1
20 38092 1 1 106 ARG HG3 H 24.604 13.117 23.756 1.00 . A A . 106 ARG HG3 1 1
20 38093 1 1 106 ARG HH11 H 23.829 17.283 24.356 1.00 . A A . 106 ARG HH11 1 1
20 38094 1 1 106 ARG HH12 H 22.856 17.796 25.679 1.00 . A A . 106 ARG HH12 1 1
20 38095 1 1 106 ARG HH21 H 24.043 15.171 27.805 1.00 . A A . 106 ARG HH21 1 1
20 38096 1 1 106 ARG HH22 H 22.992 16.549 27.801 1.00 . A A . 106 ARG HH22 1 1
20 38097 1 1 106 ARG N N 23.642 15.156 20.352 1.00 . A A . 106 ARG N 1 1
20 38098 1 1 106 ARG NE N 24.762 15.162 25.475 1.00 . A A . 106 ARG NE 1 1
20 38099 1 1 106 ARG NH1 N 23.472 17.086 25.289 1.00 . A A . 106 ARG NH1 1 1
20 38100 1 1 106 ARG NH2 N 23.629 15.952 27.291 1.00 . A A . 106 ARG NH2 1 1
20 38101 1 1 106 ARG O O 25.562 14.602 18.708 1.00 . A A . 106 ARG O 1 1
20 38102 1 1 107 PRO C C 28.544 14.140 18.573 1.00 . A A . 107 PRO C 1 1
20 38103 1 1 107 PRO CA C 28.167 15.590 18.865 1.00 . A A . 107 PRO CA 1 1
20 38104 1 1 107 PRO CB C 29.344 16.436 19.363 1.00 . A A . 107 PRO CB 1 1
20 38105 1 1 107 PRO CD C 27.731 16.196 21.142 1.00 . A A . 107 PRO CD 1 1
20 38106 1 1 107 PRO CG C 29.230 16.359 20.885 1.00 . A A . 107 PRO CG 1 1
20 38107 1 1 107 PRO HA H 27.744 16.049 17.969 1.00 . A A . 107 PRO HA 1 1
20 38108 1 1 107 PRO HB2 H 30.303 16.055 19.009 1.00 . A A . 107 PRO HB2 1 1
20 38109 1 1 107 PRO HB3 H 29.211 17.470 19.046 1.00 . A A . 107 PRO HB3 1 1
20 38110 1 1 107 PRO HD2 H 27.578 15.554 22.008 1.00 . A A . 107 PRO HD2 1 1
20 38111 1 1 107 PRO HD3 H 27.255 17.161 21.318 1.00 . A A . 107 PRO HD3 1 1
20 38112 1 1 107 PRO HG2 H 29.757 15.474 21.232 1.00 . A A . 107 PRO HG2 1 1
20 38113 1 1 107 PRO HG3 H 29.639 17.243 21.373 1.00 . A A . 107 PRO HG3 1 1
20 38114 1 1 107 PRO N N 27.184 15.596 19.933 1.00 . A A . 107 PRO N 1 1
20 38115 1 1 107 PRO O O 29.115 13.466 19.436 1.00 . A A . 107 PRO O 1 1
20 38116 1 1 108 THR C C 29.988 12.119 16.810 1.00 . A A . 108 THR C 1 1
20 38117 1 1 108 THR CA C 28.471 12.289 16.960 1.00 . A A . 108 THR CA 1 1
20 38118 1 1 108 THR CB C 27.676 11.992 15.676 1.00 . A A . 108 THR CB 1 1
20 38119 1 1 108 THR CG2 C 26.222 11.675 16.034 1.00 . A A . 108 THR CG2 1 1
20 38120 1 1 108 THR H H 27.708 14.222 16.707 1.00 . A A . 108 THR H 1 1
20 38121 1 1 108 THR HA H 28.144 11.600 17.741 1.00 . A A . 108 THR HA 1 1
20 38122 1 1 108 THR HB H 28.106 11.137 15.155 1.00 . A A . 108 THR HB 1 1
20 38123 1 1 108 THR HG1 H 28.461 13.029 14.244 1.00 . A A . 108 THR HG1 1 1
20 38124 1 1 108 THR HG21 H 26.198 10.776 16.645 1.00 . A A . 108 THR HG21 1 1
20 38125 1 1 108 THR HG22 H 25.642 11.490 15.132 1.00 . A A . 108 THR HG22 1 1
20 38126 1 1 108 THR HG23 H 25.772 12.500 16.590 1.00 . A A . 108 THR HG23 1 1
20 38127 1 1 108 THR N N 28.178 13.646 17.392 1.00 . A A . 108 THR N 1 1
20 38128 1 1 108 THR O O 30.732 13.099 16.713 1.00 . A A . 108 THR O 1 1
20 38129 1 1 108 THR OG1 O 27.659 13.110 14.805 1.00 . A A . 108 THR OG1 1 1
20 38130 1 1 109 ARG C C 32.343 10.676 15.251 1.00 . A A . 109 ARG C 1 1
20 38131 1 1 109 ARG CA C 31.873 10.540 16.700 1.00 . A A . 109 ARG CA 1 1
20 38132 1 1 109 ARG CB C 32.088 9.131 17.280 1.00 . A A . 109 ARG CB 1 1
20 38133 1 1 109 ARG CD C 34.196 9.588 18.696 1.00 . A A . 109 ARG CD 1 1
20 38134 1 1 109 ARG CG C 33.570 8.839 17.516 1.00 . A A . 109 ARG CG 1 1
20 38135 1 1 109 ARG CZ C 34.288 8.225 20.798 1.00 . A A . 109 ARG CZ 1 1
20 38136 1 1 109 ARG H H 29.805 10.104 16.886 1.00 . A A . 109 ARG H 1 1
20 38137 1 1 109 ARG HA H 32.425 11.260 17.304 1.00 . A A . 109 ARG HA 1 1
20 38138 1 1 109 ARG HB2 H 31.549 9.024 18.220 1.00 . A A . 109 ARG HB2 1 1
20 38139 1 1 109 ARG HB3 H 31.687 8.388 16.589 1.00 . A A . 109 ARG HB3 1 1
20 38140 1 1 109 ARG HD2 H 35.281 9.472 18.655 1.00 . A A . 109 ARG HD2 1 1
20 38141 1 1 109 ARG HD3 H 33.984 10.653 18.617 1.00 . A A . 109 ARG HD3 1 1
20 38142 1 1 109 ARG HE H 32.765 9.448 20.234 1.00 . A A . 109 ARG HE 1 1
20 38143 1 1 109 ARG HG2 H 33.681 7.772 17.684 1.00 . A A . 109 ARG HG2 1 1
20 38144 1 1 109 ARG HG3 H 34.119 9.102 16.619 1.00 . A A . 109 ARG HG3 1 1
20 38145 1 1 109 ARG HH11 H 35.751 7.658 19.467 1.00 . A A . 109 ARG HH11 1 1
20 38146 1 1 109 ARG HH12 H 35.867 6.900 21.012 1.00 . A A . 109 ARG HH12 1 1
20 38147 1 1 109 ARG HH21 H 32.895 8.437 22.310 1.00 . A A . 109 ARG HH21 1 1
20 38148 1 1 109 ARG HH22 H 34.235 7.411 22.684 1.00 . A A . 109 ARG HH22 1 1
20 38149 1 1 109 ARG N N 30.462 10.874 16.813 1.00 . A A . 109 ARG N 1 1
20 38150 1 1 109 ARG NE N 33.683 9.092 19.981 1.00 . A A . 109 ARG NE 1 1
20 38151 1 1 109 ARG NH1 N 35.398 7.587 20.423 1.00 . A A . 109 ARG NH1 1 1
20 38152 1 1 109 ARG NH2 N 33.769 8.007 22.003 1.00 . A A . 109 ARG NH2 1 1
20 38153 1 1 109 ARG O O 32.395 9.691 14.509 1.00 . A A . 109 ARG O 1 1
20 38154 1 1 110 SER C C 34.508 11.547 13.214 1.00 . A A . 110 SER C 1 1
20 38155 1 1 110 SER CA C 33.130 12.170 13.485 1.00 . A A . 110 SER CA 1 1
20 38156 1 1 110 SER CB C 33.181 13.689 13.272 1.00 . A A . 110 SER CB 1 1
20 38157 1 1 110 SER H H 32.607 12.661 15.491 1.00 . A A . 110 SER H 1 1
20 38158 1 1 110 SER HA H 32.415 11.733 12.789 1.00 . A A . 110 SER HA 1 1
20 38159 1 1 110 SER HB2 H 34.028 14.105 13.821 1.00 . A A . 110 SER HB2 1 1
20 38160 1 1 110 SER HB3 H 33.319 13.899 12.212 1.00 . A A . 110 SER HB3 1 1
20 38161 1 1 110 SER HG H 32.178 14.682 14.622 1.00 . A A . 110 SER HG 1 1
20 38162 1 1 110 SER N N 32.671 11.893 14.838 1.00 . A A . 110 SER N 1 1
20 38163 1 1 110 SER O O 35.255 11.234 14.149 1.00 . A A . 110 SER O 1 1
20 38164 1 1 110 SER OG O 31.988 14.314 13.728 1.00 . A A . 110 SER OG 1 1
20 38165 1 1 111 GLY C C 36.303 9.421 11.747 1.00 . A A . 111 GLY C 1 1
20 38166 1 1 111 GLY CA C 36.126 10.912 11.456 1.00 . A A . 111 GLY CA 1 1
20 38167 1 1 111 GLY H H 34.197 11.714 11.207 1.00 . A A . 111 GLY H 1 1
20 38168 1 1 111 GLY HA2 H 36.183 11.066 10.379 1.00 . A A . 111 GLY HA2 1 1
20 38169 1 1 111 GLY HA3 H 36.936 11.462 11.934 1.00 . A A . 111 GLY HA3 1 1
20 38170 1 1 111 GLY N N 34.860 11.451 11.930 1.00 . A A . 111 GLY N 1 1
20 38171 1 1 111 GLY O O 35.418 8.790 12.332 1.00 . A A . 111 GLY O 1 1
20 38172 1 1 112 PRO C C 38.063 7.176 13.012 1.00 . A A . 112 PRO C 1 1
20 38173 1 1 112 PRO CA C 37.734 7.431 11.538 1.00 . A A . 112 PRO CA 1 1
20 38174 1 1 112 PRO CB C 38.930 7.135 10.626 1.00 . A A . 112 PRO CB 1 1
20 38175 1 1 112 PRO CD C 38.540 9.490 10.627 1.00 . A A . 112 PRO CD 1 1
20 38176 1 1 112 PRO CG C 39.677 8.467 10.600 1.00 . A A . 112 PRO CG 1 1
20 38177 1 1 112 PRO HA H 36.878 6.823 11.247 1.00 . A A . 112 PRO HA 1 1
20 38178 1 1 112 PRO HB2 H 39.556 6.325 11.002 1.00 . A A . 112 PRO HB2 1 1
20 38179 1 1 112 PRO HB3 H 38.573 6.902 9.623 1.00 . A A . 112 PRO HB3 1 1
20 38180 1 1 112 PRO HD2 H 38.863 10.391 11.151 1.00 . A A . 112 PRO HD2 1 1
20 38181 1 1 112 PRO HD3 H 38.234 9.729 9.607 1.00 . A A . 112 PRO HD3 1 1
20 38182 1 1 112 PRO HG2 H 40.284 8.567 11.502 1.00 . A A . 112 PRO HG2 1 1
20 38183 1 1 112 PRO HG3 H 40.294 8.568 9.707 1.00 . A A . 112 PRO HG3 1 1
20 38184 1 1 112 PRO N N 37.436 8.838 11.320 1.00 . A A . 112 PRO N 1 1
20 38185 1 1 112 PRO O O 38.243 8.111 13.795 1.00 . A A . 112 PRO O 1 1
20 38186 1 1 113 SER C C 39.817 4.676 14.759 1.00 . A A . 113 SER C 1 1
20 38187 1 1 113 SER CA C 38.502 5.477 14.754 1.00 . A A . 113 SER CA 1 1
20 38188 1 1 113 SER CB C 37.285 4.754 15.345 1.00 . A A . 113 SER CB 1 1
20 38189 1 1 113 SER H H 38.018 5.186 12.698 1.00 . A A . 113 SER H 1 1
20 38190 1 1 113 SER HA H 38.677 6.363 15.365 1.00 . A A . 113 SER HA 1 1
20 38191 1 1 113 SER HB2 H 36.378 5.289 15.061 1.00 . A A . 113 SER HB2 1 1
20 38192 1 1 113 SER HB3 H 37.234 3.743 14.939 1.00 . A A . 113 SER HB3 1 1
20 38193 1 1 113 SER HG H 37.225 5.612 17.105 1.00 . A A . 113 SER HG 1 1
20 38194 1 1 113 SER N N 38.181 5.905 13.392 1.00 . A A . 113 SER N 1 1
20 38195 1 1 113 SER O O 40.009 3.761 15.556 1.00 . A A . 113 SER O 1 1
20 38196 1 1 113 SER OG O 37.338 4.710 16.758 1.00 . A A . 113 SER OG 1 1
20 38197 1 1 114 SER C C 42.717 5.235 12.530 1.00 . A A . 114 SER C 1 1
20 38198 1 1 114 SER CA C 42.013 4.384 13.599 1.00 . A A . 114 SER CA 1 1
20 38199 1 1 114 SER CB C 41.892 2.912 13.172 1.00 . A A . 114 SER CB 1 1
20 38200 1 1 114 SER H H 40.512 5.734 13.164 1.00 . A A . 114 SER H 1 1
20 38201 1 1 114 SER HA H 42.561 4.452 14.540 1.00 . A A . 114 SER HA 1 1
20 38202 1 1 114 SER HB2 H 41.093 2.417 13.724 1.00 . A A . 114 SER HB2 1 1
20 38203 1 1 114 SER HB3 H 41.668 2.857 12.106 1.00 . A A . 114 SER HB3 1 1
20 38204 1 1 114 SER HG H 43.027 1.833 14.318 1.00 . A A . 114 SER HG 1 1
20 38205 1 1 114 SER N N 40.699 4.970 13.802 1.00 . A A . 114 SER N 1 1
20 38206 1 1 114 SER O O 42.133 6.201 12.030 1.00 . A A . 114 SER O 1 1
20 38207 1 1 114 SER OG O 43.103 2.233 13.444 1.00 . A A . 114 SER OG 1 1
20 38208 1 1 115 GLY C C 46.030 6.224 11.759 1.00 . A A . 115 GLY C 1 1
20 38209 1 1 115 GLY CA C 44.770 5.575 11.187 1.00 . A A . 115 GLY CA 1 1
20 38210 1 1 115 GLY H H 44.357 4.074 12.642 1.00 . A A . 115 GLY H 1 1
20 38211 1 1 115 GLY HA2 H 45.072 4.856 10.425 1.00 . A A . 115 GLY HA2 1 1
20 38212 1 1 115 GLY HA3 H 44.183 6.353 10.698 1.00 . A A . 115 GLY HA3 1 1
20 38213 1 1 115 GLY N N 43.958 4.884 12.187 1.00 . A A . 115 GLY N 1 1
20 38214 1 1 115 GLY O O 46.860 6.673 10.979 1.00 . A A . 115 GLY O 1 1
20 38215 1 1 116 GLU C C 48.680 6.361 13.209 1.00 . A A . 116 GLU C 1 1
20 38216 1 1 116 GLU CA C 47.336 6.771 13.825 1.00 . A A . 116 GLU CA 1 1
20 38217 1 1 116 GLU CB C 47.223 6.289 15.285 1.00 . A A . 116 GLU CB 1 1
20 38218 1 1 116 GLU CD C 47.909 8.430 16.555 1.00 . A A . 116 GLU CD 1 1
20 38219 1 1 116 GLU CG C 48.215 6.954 16.254 1.00 . A A . 116 GLU CG 1 1
20 38220 1 1 116 GLU H H 45.467 5.819 13.653 1.00 . A A . 116 GLU H 1 1
20 38221 1 1 116 GLU HA H 47.259 7.861 13.797 1.00 . A A . 116 GLU HA 1 1
20 38222 1 1 116 GLU HB2 H 46.205 6.455 15.646 1.00 . A A . 116 GLU HB2 1 1
20 38223 1 1 116 GLU HB3 H 47.396 5.210 15.308 1.00 . A A . 116 GLU HB3 1 1
20 38224 1 1 116 GLU HG2 H 48.178 6.399 17.195 1.00 . A A . 116 GLU HG2 1 1
20 38225 1 1 116 GLU HG3 H 49.230 6.859 15.859 1.00 . A A . 116 GLU HG3 1 1
20 38226 1 1 116 GLU N N 46.205 6.200 13.086 1.00 . A A . 116 GLU N 1 1
20 38227 1 1 116 GLU O O 49.582 7.176 13.023 1.00 . A A . 116 GLU O 1 1
20 38228 1 1 116 GLU OE1 O 46.915 8.956 16.004 1.00 . A A . 116 GLU OE1 1 1
20 38229 1 1 116 GLU OE2 O 48.670 9.003 17.363 1.00 . A A . 116 GLU OE2 1 1
20 38230 1 1 117 ASN C C 49.915 4.671 10.820 1.00 . A A . 117 ASN C 1 1
20 38231 1 1 117 ASN CA C 50.065 4.523 12.332 1.00 . A A . 117 ASN CA 1 1
20 38232 1 1 117 ASN CB C 50.310 3.078 12.809 1.00 . A A . 117 ASN CB 1 1
20 38233 1 1 117 ASN CG C 51.261 3.006 13.998 1.00 . A A . 117 ASN CG 1 1
20 38234 1 1 117 ASN H H 48.073 4.451 13.100 1.00 . A A . 117 ASN H 1 1
20 38235 1 1 117 ASN HA H 50.928 5.129 12.623 1.00 . A A . 117 ASN HA 1 1
20 38236 1 1 117 ASN HB2 H 49.370 2.584 13.048 1.00 . A A . 117 ASN HB2 1 1
20 38237 1 1 117 ASN HB3 H 50.767 2.516 11.997 1.00 . A A . 117 ASN HB3 1 1
20 38238 1 1 117 ASN HD21 H 50.508 4.684 14.873 1.00 . A A . 117 ASN HD21 1 1
20 38239 1 1 117 ASN HD22 H 51.813 3.878 15.719 1.00 . A A . 117 ASN HD22 1 1
20 38240 1 1 117 ASN N N 48.851 5.065 12.935 1.00 . A A . 117 ASN N 1 1
20 38241 1 1 117 ASN ND2 N 51.158 3.914 14.955 1.00 . A A . 117 ASN ND2 1 1
20 38242 1 1 117 ASN O O 49.687 3.698 10.100 1.00 . A A . 117 ASN O 1 1
20 38243 1 1 117 ASN OD1 O 52.112 2.125 14.070 1.00 . A A . 117 ASN OD1 1 1
20 38244 1 1 118 LEU C C 51.166 5.876 8.244 1.00 . A A . 118 LEU C 1 1
20 38245 1 1 118 LEU CA C 49.880 6.282 8.958 1.00 . A A . 118 LEU CA 1 1
20 38246 1 1 118 LEU CB C 49.577 7.785 8.834 1.00 . A A . 118 LEU CB 1 1
20 38247 1 1 118 LEU CD1 C 50.030 8.126 6.311 1.00 . A A . 118 LEU CD1 1 1
20 38248 1 1 118 LEU CD2 C 47.711 7.590 7.098 1.00 . A A . 118 LEU CD2 1 1
20 38249 1 1 118 LEU CG C 49.037 8.265 7.471 1.00 . A A . 118 LEU CG 1 1
20 38250 1 1 118 LEU H H 50.182 6.656 11.026 1.00 . A A . 118 LEU H 1 1
20 38251 1 1 118 LEU HA H 49.043 5.721 8.548 1.00 . A A . 118 LEU HA 1 1
20 38252 1 1 118 LEU HB2 H 48.828 8.039 9.584 1.00 . A A . 118 LEU HB2 1 1
20 38253 1 1 118 LEU HB3 H 50.476 8.350 9.078 1.00 . A A . 118 LEU HB3 1 1
20 38254 1 1 118 LEU HD11 H 51.000 8.531 6.603 1.00 . A A . 118 LEU HD11 1 1
20 38255 1 1 118 LEU HD12 H 49.663 8.678 5.446 1.00 . A A . 118 LEU HD12 1 1
20 38256 1 1 118 LEU HD13 H 50.150 7.080 6.027 1.00 . A A . 118 LEU HD13 1 1
20 38257 1 1 118 LEU HD21 H 47.017 7.655 7.937 1.00 . A A . 118 LEU HD21 1 1
20 38258 1 1 118 LEU HD22 H 47.869 6.541 6.848 1.00 . A A . 118 LEU HD22 1 1
20 38259 1 1 118 LEU HD23 H 47.272 8.093 6.237 1.00 . A A . 118 LEU HD23 1 1
20 38260 1 1 118 LEU HG H 48.833 9.331 7.583 1.00 . A A . 118 LEU HG 1 1
20 38261 1 1 118 LEU N N 49.999 5.917 10.358 1.00 . A A . 118 LEU N 1 1
20 38262 1 1 118 LEU O O 52.208 6.512 8.408 1.00 . A A . 118 LEU O 1 1
20 38263 1 1 119 TYR C C 51.764 4.227 5.215 1.00 . A A . 119 TYR C 1 1
20 38264 1 1 119 TYR CA C 52.180 4.241 6.691 1.00 . A A . 119 TYR CA 1 1
20 38265 1 1 119 TYR CB C 52.551 2.843 7.220 1.00 . A A . 119 TYR CB 1 1
20 38266 1 1 119 TYR CD1 C 54.018 3.693 9.125 1.00 . A A . 119 TYR CD1 1 1
20 38267 1 1 119 TYR CD2 C 52.549 1.794 9.530 1.00 . A A . 119 TYR CD2 1 1
20 38268 1 1 119 TYR CE1 C 54.477 3.626 10.454 1.00 . A A . 119 TYR CE1 1 1
20 38269 1 1 119 TYR CE2 C 53.012 1.714 10.857 1.00 . A A . 119 TYR CE2 1 1
20 38270 1 1 119 TYR CG C 53.044 2.785 8.660 1.00 . A A . 119 TYR CG 1 1
20 38271 1 1 119 TYR CZ C 53.967 2.642 11.330 1.00 . A A . 119 TYR CZ 1 1
20 38272 1 1 119 TYR H H 50.192 4.342 7.397 1.00 . A A . 119 TYR H 1 1
20 38273 1 1 119 TYR HA H 53.050 4.892 6.777 1.00 . A A . 119 TYR HA 1 1
20 38274 1 1 119 TYR HB2 H 51.681 2.194 7.112 1.00 . A A . 119 TYR HB2 1 1
20 38275 1 1 119 TYR HB3 H 53.341 2.430 6.593 1.00 . A A . 119 TYR HB3 1 1
20 38276 1 1 119 TYR HD1 H 54.406 4.467 8.479 1.00 . A A . 119 TYR HD1 1 1
20 38277 1 1 119 TYR HD2 H 51.798 1.096 9.185 1.00 . A A . 119 TYR HD2 1 1
20 38278 1 1 119 TYR HE1 H 55.203 4.341 10.809 1.00 . A A . 119 TYR HE1 1 1
20 38279 1 1 119 TYR HE2 H 52.618 0.954 11.514 1.00 . A A . 119 TYR HE2 1 1
20 38280 1 1 119 TYR HH H 53.680 2.259 13.208 1.00 . A A . 119 TYR HH 1 1
20 38281 1 1 119 TYR N N 51.088 4.797 7.474 1.00 . A A . 119 TYR N 1 1
20 38282 1 1 119 TYR O O 50.683 4.697 4.860 1.00 . A A . 119 TYR O 1 1
20 38283 1 1 119 TYR OH O 54.378 2.609 12.628 1.00 . A A . 119 TYR OH 1 1
20 38284 1 1 120 PHE C C 52.662 2.167 2.544 1.00 . A A . 120 PHE C 1 1
20 38285 1 1 120 PHE CA C 52.427 3.627 2.911 1.00 . A A . 120 PHE CA 1 1
20 38286 1 1 120 PHE CB C 53.377 4.588 2.182 1.00 . A A . 120 PHE CB 1 1
20 38287 1 1 120 PHE CD1 C 53.770 3.706 -0.163 1.00 . A A . 120 PHE CD1 1 1
20 38288 1 1 120 PHE CD2 C 52.340 5.655 0.130 1.00 . A A . 120 PHE CD2 1 1
20 38289 1 1 120 PHE CE1 C 53.559 3.760 -1.552 1.00 . A A . 120 PHE CE1 1 1
20 38290 1 1 120 PHE CE2 C 52.132 5.711 -1.259 1.00 . A A . 120 PHE CE2 1 1
20 38291 1 1 120 PHE CG C 53.161 4.653 0.683 1.00 . A A . 120 PHE CG 1 1
20 38292 1 1 120 PHE CZ C 52.741 4.763 -2.101 1.00 . A A . 120 PHE CZ 1 1
20 38293 1 1 120 PHE H H 53.514 3.342 4.669 1.00 . A A . 120 PHE H 1 1
20 38294 1 1 120 PHE HA H 51.399 3.903 2.666 1.00 . A A . 120 PHE HA 1 1
20 38295 1 1 120 PHE HB2 H 53.240 5.589 2.594 1.00 . A A . 120 PHE HB2 1 1
20 38296 1 1 120 PHE HB3 H 54.409 4.291 2.377 1.00 . A A . 120 PHE HB3 1 1
20 38297 1 1 120 PHE HD1 H 54.385 2.921 0.256 1.00 . A A . 120 PHE HD1 1 1
20 38298 1 1 120 PHE HD2 H 51.856 6.374 0.774 1.00 . A A . 120 PHE HD2 1 1
20 38299 1 1 120 PHE HE1 H 54.009 3.016 -2.192 1.00 . A A . 120 PHE HE1 1 1
20 38300 1 1 120 PHE HE2 H 51.490 6.473 -1.677 1.00 . A A . 120 PHE HE2 1 1
20 38301 1 1 120 PHE HZ H 52.566 4.794 -3.166 1.00 . A A . 120 PHE HZ 1 1
20 38302 1 1 120 PHE N N 52.641 3.729 4.345 1.00 . A A . 120 PHE N 1 1
20 38303 1 1 120 PHE O O 53.760 1.651 2.774 1.00 . A A . 120 PHE O 1 1
20 38304 1 1 121 GLN C C 50.453 0.030 0.629 1.00 . A A . 121 GLN C 1 1
20 38305 1 1 121 GLN CA C 51.574 0.107 1.658 1.00 . A A . 121 GLN CA 1 1
20 38306 1 1 121 GLN CB C 51.319 -0.800 2.877 1.00 . A A . 121 GLN CB 1 1
20 38307 1 1 121 GLN CD C 51.330 -3.193 3.710 1.00 . A A . 121 GLN CD 1 1
20 38308 1 1 121 GLN CG C 51.133 -2.278 2.503 1.00 . A A . 121 GLN CG 1 1
20 38309 1 1 121 GLN H H 50.715 1.926 1.885 1.00 . A A . 121 GLN H 1 1
20 38310 1 1 121 GLN HA H 52.511 -0.167 1.175 1.00 . A A . 121 GLN HA 1 1
20 38311 1 1 121 GLN HB2 H 52.170 -0.714 3.553 1.00 . A A . 121 GLN HB2 1 1
20 38312 1 1 121 GLN HB3 H 50.426 -0.464 3.404 1.00 . A A . 121 GLN HB3 1 1
20 38313 1 1 121 GLN HE21 H 53.321 -3.264 3.404 1.00 . A A . 121 GLN HE21 1 1
20 38314 1 1 121 GLN HE22 H 52.690 -4.180 4.783 1.00 . A A . 121 GLN HE22 1 1
20 38315 1 1 121 GLN HG2 H 50.132 -2.423 2.093 1.00 . A A . 121 GLN HG2 1 1
20 38316 1 1 121 GLN HG3 H 51.857 -2.547 1.733 1.00 . A A . 121 GLN HG3 1 1
20 38317 1 1 121 GLN N N 51.617 1.494 2.078 1.00 . A A . 121 GLN N 1 1
20 38318 1 1 121 GLN NE2 N 52.565 -3.587 3.984 1.00 . A A . 121 GLN NE2 1 1
20 38319 1 1 121 GLN O O 50.580 -0.813 -0.281 1.00 . A A . 121 GLN O 1 1
20 38320 1 1 121 GLN OE1 O 50.402 -3.563 4.418 1.00 . A A . 121 GLN OE1 1 1
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